REMARK ID 10488 DOMAINID 10844 MODEL 1 SSGCID - MygeA.18842.a 50S ribosomal protein L20  MG_198
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 250.424 tmscore: 0.61661 4wceN_207 prob: 100 ident: 50.00
ATOM      1  N   MET A   1      17.368  27.693  28.992  1.00  9.880          N  
ATOM      2  CA  MET A   1      16.289  27.133  28.185  1.00  9.400          C  
ATOM      3  C   MET A   1      16.634  25.691  27.802  1.00  8.660          C  
ATOM      4  O   MET A   1      16.116  24.742  28.399  1.00  8.860          O  
ATOM      5  CB  MET A   1      16.045  27.987  26.936  1.00 13.350          C  
ATOM      6  CG  MET A   1      14.847  27.539  26.083  1.00 13.350          C  
ATOM      7  SD  MET A   1      14.748  28.355  24.488  1.00 13.350          S  
ATOM      8  CE  MET A   1      15.984  27.431  23.553  1.00 13.350          C  
ATOM      9 1H   MET A   1      17.693  28.554  28.578  1.00 11.860          H  
ATOM     10 2H   MET A   1      17.031  27.875  29.927  1.00 11.860          H  
ATOM     11 3H   MET A   1      18.132  27.030  29.034  1.00 11.860          H  
ATOM     12  HA  MET A   1      15.378  27.112  28.782  1.00 11.280          H  
ATOM     13 1HB  MET A   1      15.841  29.012  27.246  1.00 16.020          H  
ATOM     14 2HB  MET A   1      16.932  28.018  26.320  1.00 16.020          H  
ATOM     15 1HG  MET A   1      14.873  26.489  25.916  1.00 16.020          H  
ATOM     16 2HG  MET A   1      13.928  27.760  26.628  1.00 16.020          H  
ATOM     17 1HE  MET A   1      16.031  27.819  22.537  1.00 16.020          H  
ATOM     18 2HE  MET A   1      16.960  27.529  24.020  1.00 16.020          H  
ATOM     19 3HE  MET A   1      15.701  26.379  23.523  1.00 16.020          H  
ATOM     20  N   ARG A   2      17.505  25.535  26.799  1.00  7.940          N  
ATOM     21  CA  ARG A   2      17.950  24.227  26.313  1.00  7.310          C  
ATOM     22  C   ARG A   2      19.443  24.251  26.030  1.00  6.340          C  
ATOM     23  O   ARG A   2      19.999  25.300  25.697  1.00  6.300          O  
ATOM     24  CB  ARG A   2      17.226  23.799  25.038  1.00 10.490          C  
ATOM     25  CG  ARG A   2      15.719  23.564  25.154  1.00 10.490          C  
ATOM     26  CD  ARG A   2      15.384  22.353  25.945  1.00 10.490          C  
ATOM     27  NE  ARG A   2      13.955  22.100  25.948  1.00 10.490          N  
ATOM     28  CZ  ARG A   2      13.058  22.646  26.807  1.00 10.490          C  
ATOM     29  NH1 ARG A   2      13.430  23.499  27.752  1.00 10.490          N  
ATOM     30  NH2 ARG A   2      11.778  22.317  26.695  1.00 10.490          N  
ATOM     31  H   ARG A   2      17.912  26.347  26.357  1.00  9.530          H  
ATOM     32  HA  ARG A   2      17.772  23.485  27.090  1.00  8.770          H  
ATOM     33 1HB  ARG A   2      17.377  24.559  24.275  1.00 12.580          H  
ATOM     34 2HB  ARG A   2      17.675  22.879  24.664  1.00 12.580          H  
ATOM     35 1HG  ARG A   2      15.255  24.391  25.632  1.00 12.580          H  
ATOM     36 2HG  ARG A   2      15.296  23.446  24.157  1.00 12.580          H  
ATOM     37 1HD  ARG A   2      15.879  21.488  25.503  1.00 12.580          H  
ATOM     38 2HD  ARG A   2      15.713  22.465  26.973  1.00 12.580          H  
ATOM     39  HE  ARG A   2      13.600  21.456  25.253  1.00 12.580          H  
ATOM     40 1HH1 ARG A   2      14.418  23.787  27.874  1.00 12.580          H  
ATOM     41 2HH1 ARG A   2      12.740  23.887  28.376  1.00 12.580          H  
ATOM     42 1HH2 ARG A   2      11.484  21.667  25.978  1.00 12.580          H  
ATOM     43 2HH2 ARG A   2      11.095  22.712  27.324  1.00 12.580          H  
ATOM     44  N   VAL A   3      20.079  23.092  26.164  1.00  5.860          N  
ATOM     45  CA  VAL A   3      21.491  22.929  25.850  1.00  5.160          C  
ATOM     46  C   VAL A   3      21.685  22.637  24.368  1.00  4.120          C  
ATOM     47  O   VAL A   3      21.074  21.719  23.829  1.00  4.260          O  
ATOM     48  CB  VAL A   3      22.090  21.792  26.706  1.00  7.500          C  
ATOM     49  CG1 VAL A   3      23.560  21.526  26.331  1.00  7.500          C  
ATOM     50  CG2 VAL A   3      21.980  22.184  28.176  1.00  7.500          C  
ATOM     51  H   VAL A   3      19.549  22.286  26.462  1.00  7.030          H  
ATOM     52  HA  VAL A   3      22.008  23.858  26.093  1.00  6.190          H  
ATOM     53  HB  VAL A   3      21.532  20.873  26.527  1.00  9.000          H  
ATOM     54 1HG1 VAL A   3      23.949  20.719  26.955  1.00  9.000          H  
ATOM     55 2HG1 VAL A   3      23.632  21.225  25.290  1.00  9.000          H  
ATOM     56 3HG1 VAL A   3      24.150  22.426  26.499  1.00  9.000          H  
ATOM     57 1HG2 VAL A   3      22.385  21.385  28.798  1.00  9.000          H  
ATOM     58 2HG2 VAL A   3      22.543  23.101  28.351  1.00  9.000          H  
ATOM     59 3HG2 VAL A   3      20.936  22.350  28.438  1.00  9.000          H  
ATOM     60  N   LYS A   4      22.550  23.412  23.720  1.00  3.360          N  
ATOM     61  CA  LYS A   4      22.815  23.252  22.294  1.00  2.700          C  
ATOM     62  C   LYS A   4      24.149  22.552  21.971  1.00  1.970          C  
ATOM     63  O   LYS A   4      24.425  22.233  20.810  1.00  2.340          O  
ATOM     64  CB  LYS A   4      22.766  24.618  21.619  1.00  4.040          C  
ATOM     65  CG  LYS A   4      21.389  25.278  21.683  1.00  4.040          C  
ATOM     66  CD  LYS A   4      21.381  26.630  20.983  1.00  4.040          C  
ATOM     67  CE  LYS A   4      20.003  27.286  21.053  1.00  4.040          C  
ATOM     68  NZ  LYS A   4      19.993  28.628  20.397  1.00  4.040          N  
ATOM     69  H   LYS A   4      23.004  24.157  24.231  1.00  4.030          H  
ATOM     70  HA  LYS A   4      22.018  22.638  21.872  1.00  3.240          H  
ATOM     71 1HB  LYS A   4      23.486  25.285  22.093  1.00  4.850          H  
ATOM     72 2HB  LYS A   4      23.049  24.518  20.572  1.00  4.850          H  
ATOM     73 1HG  LYS A   4      20.657  24.623  21.210  1.00  4.850          H  
ATOM     74 2HG  LYS A   4      21.100  25.414  22.727  1.00  4.850          H  
ATOM     75 1HD  LYS A   4      22.110  27.288  21.459  1.00  4.850          H  
ATOM     76 2HD  LYS A   4      21.661  26.501  19.938  1.00  4.850          H  
ATOM     77 1HE  LYS A   4      19.277  26.644  20.557  1.00  4.850          H  
ATOM     78 2HE  LYS A   4      19.715  27.401  22.100  1.00  4.850          H  
ATOM     79 1HZ  LYS A   4      19.067  29.029  20.464  1.00  4.850          H  
ATOM     80 2HZ  LYS A   4      20.656  29.236  20.858  1.00  4.850          H  
ATOM     81 3HZ  LYS A   4      20.246  28.531  19.424  1.00  4.850          H  
ATOM     82  N   GLY A   5      24.977  22.291  22.997  1.00  1.490          N  
ATOM     83  CA  GLY A   5      26.362  21.755  22.863  1.00  1.400          C  
ATOM     84  C   GLY A   5      26.469  20.270  22.494  1.00  1.100          C  
ATOM     85  O   GLY A   5      27.047  19.436  23.218  1.00  1.110          O  
ATOM     86  H   GLY A   5      24.642  22.523  23.920  1.00  1.790          H  
ATOM     87 1HA  GLY A   5      26.889  22.345  22.113  1.00  1.680          H  
ATOM     88 2HA  GLY A   5      26.888  21.924  23.803  1.00  1.680          H  
ATOM     89  N   THR A   6      25.903  19.983  21.339  1.00  1.090          N  
ATOM     90  CA  THR A   6      25.711  18.655  20.798  1.00  0.860          C  
ATOM     91  C   THR A   6      26.954  17.837  20.516  1.00  0.740          C  
ATOM     92  O   THR A   6      27.015  16.669  20.905  1.00  0.610          O  
ATOM     93  CB  THR A   6      24.890  18.770  19.494  1.00  1.300          C  
ATOM     94  OG1 THR A   6      23.599  19.333  19.792  1.00  1.300          O  
ATOM     95  CG2 THR A   6      24.704  17.402  18.854  1.00  1.300          C  
ATOM     96  H   THR A   6      25.503  20.775  20.837  1.00  1.310          H  
ATOM     97  HA  THR A   6      25.113  18.097  21.520  1.00  1.030          H  
ATOM     98  HB  THR A   6      25.406  19.425  18.794  1.00  1.560          H  
ATOM     99  HG1 THR A   6      23.698  20.267  20.047  1.00  1.560          H  
ATOM    100 1HG2 THR A   6      24.117  17.512  17.945  1.00  1.560          H  
ATOM    101 2HG2 THR A   6      25.666  16.965  18.598  1.00  1.560          H  
ATOM    102 3HG2 THR A   6      24.182  16.744  19.546  1.00  1.560          H  
ATOM    103  N   ASN A   7      27.950  18.408  19.849  1.00  0.840          N  
ATOM    104  CA  ASN A   7      29.087  17.576  19.464  1.00  0.810          C  
ATOM    105  C   ASN A   7      29.860  17.051  20.657  1.00  0.770          C  
ATOM    106  O   ASN A   7      30.248  15.881  20.674  1.00  0.700          O  
ATOM    107  CB  ASN A   7      29.988  18.335  18.523  1.00  1.150          C  
ATOM    108  CG  ASN A   7      29.368  18.475  17.164  1.00  1.150          C  
ATOM    109  OD1 ASN A   7      28.493  17.690  16.776  1.00  1.150          O  
ATOM    110  ND2 ASN A   7      29.798  19.465  16.434  1.00  1.150          N  
ATOM    111  H   ASN A   7      27.882  19.379  19.578  1.00  1.010          H  
ATOM    112  HA  ASN A   7      28.701  16.704  18.934  1.00  0.970          H  
ATOM    113 1HB  ASN A   7      30.192  19.326  18.927  1.00  1.380          H  
ATOM    114 2HB  ASN A   7      30.941  17.813  18.429  1.00  1.380          H  
ATOM    115 1HD2 ASN A   7      29.419  19.610  15.519  1.00  1.380          H  
ATOM    116 2HD2 ASN A   7      30.505  20.079  16.782  1.00  1.380          H  
ATOM    117  N   THR A   8      30.029  17.885  21.681  1.00  0.840          N  
ATOM    118  CA  THR A   8      30.748  17.481  22.875  1.00  0.840          C  
ATOM    119  C   THR A   8      30.009  16.341  23.549  1.00  0.720          C  
ATOM    120  O   THR A   8      30.619  15.342  23.955  1.00  0.670          O  
ATOM    121  CB  THR A   8      30.904  18.659  23.862  1.00  1.180          C  
ATOM    122  OG1 THR A   8      31.665  19.713  23.246  1.00  1.180          O  
ATOM    123  CG2 THR A   8      31.627  18.184  25.118  1.00  1.180          C  
ATOM    124  H   THR A   8      29.688  18.832  21.611  1.00  1.010          H  
ATOM    125  HA  THR A   8      31.738  17.127  22.587  1.00  1.010          H  
ATOM    126  HB  THR A   8      29.917  19.042  24.130  1.00  1.410          H  
ATOM    127  HG1 THR A   8      31.638  20.495  23.806  1.00  1.410          H  
ATOM    128 1HG2 THR A   8      31.736  19.018  25.807  1.00  1.410          H  
ATOM    129 2HG2 THR A   8      31.056  17.397  25.599  1.00  1.410          H  
ATOM    130 3HG2 THR A   8      32.611  17.804  24.850  1.00  1.410          H  
ATOM    131  N   THR A   9      28.685  16.485  23.667  1.00  0.700          N  
ATOM    132  CA  THR A   9      27.873  15.465  24.302  1.00  0.620          C  
ATOM    133  C   THR A   9      27.976  14.139  23.552  1.00  0.520          C  
ATOM    134  O   THR A   9      28.169  13.085  24.173  1.00  0.460          O  
ATOM    135  CB  THR A   9      26.392  15.908  24.379  1.00  0.900          C  
ATOM    136  OG1 THR A   9      26.280  17.102  25.183  1.00  0.900          O  
ATOM    137  CG2 THR A   9      25.547  14.795  25.006  1.00  0.900          C  
ATOM    138  H   THR A   9      28.231  17.344  23.339  1.00  0.840          H  
ATOM    139  HA  THR A   9      28.242  15.314  25.315  1.00  0.740          H  
ATOM    140  HB  THR A   9      26.023  16.122  23.374  1.00  1.080          H  
ATOM    141  HG1 THR A   9      26.630  17.866  24.686  1.00  1.080          H  
ATOM    142 1HG2 THR A   9      24.511  15.119  25.057  1.00  1.080          H  
ATOM    143 2HG2 THR A   9      25.608  13.893  24.403  1.00  1.080          H  
ATOM    144 3HG2 THR A   9      25.911  14.584  26.010  1.00  1.080          H  
ATOM    145  N   ARG A  10      27.854  14.180  22.217  1.00  0.500          N  
ATOM    146  CA  ARG A  10      27.926  12.957  21.429  1.00  0.440          C  
ATOM    147  C   ARG A  10      29.264  12.250  21.581  1.00  0.460          C  
ATOM    148  O   ARG A  10      29.297  11.026  21.734  1.00  0.410          O  
ATOM    149  CB  ARG A  10      27.678  13.238  19.955  1.00  0.640          C  
ATOM    150  CG  ARG A  10      26.240  13.578  19.584  1.00  0.640          C  
ATOM    151  CD  ARG A  10      26.115  13.909  18.147  1.00  0.640          C  
ATOM    152  NE  ARG A  10      24.732  14.183  17.773  1.00  0.640          N  
ATOM    153  CZ  ARG A  10      24.328  14.676  16.580  1.00  0.640          C  
ATOM    154  NH1 ARG A  10      25.206  14.957  15.637  1.00  0.640          N  
ATOM    155  NH2 ARG A  10      23.038  14.880  16.361  1.00  0.640          N  
ATOM    156  H   ARG A  10      27.680  15.079  21.754  1.00  0.600          H  
ATOM    157  HA  ARG A  10      27.144  12.285  21.780  1.00  0.530          H  
ATOM    158 1HB  ARG A  10      28.297  14.085  19.651  1.00  0.770          H  
ATOM    159 2HB  ARG A  10      27.985  12.378  19.364  1.00  0.770          H  
ATOM    160 1HG  ARG A  10      25.597  12.727  19.799  1.00  0.770          H  
ATOM    161 2HG  ARG A  10      25.908  14.439  20.164  1.00  0.770          H  
ATOM    162 1HD  ARG A  10      26.715  14.797  17.937  1.00  0.770          H  
ATOM    163 2HD  ARG A  10      26.474  13.073  17.550  1.00  0.770          H  
ATOM    164  HE  ARG A  10      24.018  13.985  18.462  1.00  0.770          H  
ATOM    165 1HH1 ARG A  10      26.191  14.807  15.797  1.00  0.770          H  
ATOM    166 2HH1 ARG A  10      24.897  15.328  14.751  1.00  0.770          H  
ATOM    167 1HH2 ARG A  10      22.362  14.666  17.083  1.00  0.770          H  
ATOM    168 2HH2 ARG A  10      22.725  15.249  15.475  1.00  0.770          H  
ATOM    169  N   ILE A  11      30.362  13.010  21.594  1.00  0.550          N  
ATOM    170  CA  ILE A  11      31.679  12.415  21.740  1.00  0.590          C  
ATOM    171  C   ILE A  11      31.809  11.719  23.080  1.00  0.540          C  
ATOM    172  O   ILE A  11      32.304  10.588  23.146  1.00  0.510          O  
ATOM    173  CB  ILE A  11      32.787  13.476  21.587  1.00  0.810          C  
ATOM    174  CG1 ILE A  11      32.807  13.973  20.117  1.00  0.810          C  
ATOM    175  CG2 ILE A  11      34.159  12.877  22.012  1.00  0.810          C  
ATOM    176  CD1 ILE A  11      33.610  15.241  19.886  1.00  0.810          C  
ATOM    177  H   ILE A  11      30.272  14.021  21.438  1.00  0.660          H  
ATOM    178  HA  ILE A  11      31.808  11.671  20.958  1.00  0.710          H  
ATOM    179  HB  ILE A  11      32.549  14.337  22.217  1.00  0.970          H  
ATOM    180 1HG1 ILE A  11      33.223  13.187  19.492  1.00  0.970          H  
ATOM    181 2HG1 ILE A  11      31.786  14.156  19.796  1.00  0.970          H  
ATOM    182 1HG2 ILE A  11      34.936  13.622  21.910  1.00  0.970          H  
ATOM    183 2HG2 ILE A  11      34.127  12.554  23.050  1.00  0.970          H  
ATOM    184 3HG2 ILE A  11      34.391  12.020  21.377  1.00  0.970          H  
ATOM    185 1HD1 ILE A  11      33.558  15.510  18.832  1.00  0.970          H  
ATOM    186 2HD1 ILE A  11      33.184  16.050  20.486  1.00  0.970          H  
ATOM    187 3HD1 ILE A  11      34.647  15.092  20.164  1.00  0.970          H  
ATOM    188  N   ARG A  12      31.393  12.391  24.156  1.00  0.540          N  
ATOM    189  CA  ARG A  12      31.485  11.790  25.474  1.00  0.510          C  
ATOM    190  C   ARG A  12      30.665  10.505  25.566  1.00  0.380          C  
ATOM    191  O   ARG A  12      31.139   9.498  26.111  1.00  0.340          O  
ATOM    192  CB  ARG A  12      31.000  12.779  26.517  1.00  0.730          C  
ATOM    193  CG  ARG A  12      31.931  13.954  26.757  1.00  0.730          C  
ATOM    194  CD  ARG A  12      31.331  14.944  27.670  1.00  0.730          C  
ATOM    195  NE  ARG A  12      32.232  16.059  27.926  1.00  0.730          N  
ATOM    196  CZ  ARG A  12      31.894  17.208  28.550  1.00  0.730          C  
ATOM    197  NH1 ARG A  12      30.661  17.400  28.978  1.00  0.730          N  
ATOM    198  NH2 ARG A  12      32.809  18.148  28.729  1.00  0.730          N  
ATOM    199  H   ARG A  12      31.013  13.339  24.047  1.00  0.650          H  
ATOM    200  HA  ARG A  12      32.529  11.554  25.671  1.00  0.610          H  
ATOM    201 1HB  ARG A  12      30.038  13.187  26.200  1.00  0.870          H  
ATOM    202 2HB  ARG A  12      30.845  12.266  27.465  1.00  0.870          H  
ATOM    203 1HG  ARG A  12      32.859  13.598  27.200  1.00  0.870          H  
ATOM    204 2HG  ARG A  12      32.149  14.448  25.811  1.00  0.870          H  
ATOM    205 1HD  ARG A  12      30.422  15.334  27.209  1.00  0.870          H  
ATOM    206 2HD  ARG A  12      31.090  14.468  28.619  1.00  0.870          H  
ATOM    207  HE  ARG A  12      33.191  15.960  27.616  1.00  0.870          H  
ATOM    208 1HH1 ARG A  12      29.958  16.689  28.841  1.00  0.870          H  
ATOM    209 2HH1 ARG A  12      30.415  18.263  29.442  1.00  0.870          H  
ATOM    210 1HH2 ARG A  12      33.755  18.003  28.401  1.00  0.870          H  
ATOM    211 2HH2 ARG A  12      32.566  19.011  29.193  1.00  0.870          H  
ATOM    212  N   ARG A  13      29.442  10.513  25.019  1.00  0.340          N  
ATOM    213  CA  ARG A  13      28.612   9.321  25.083  1.00  0.240          C  
ATOM    214  C   ARG A  13      29.241   8.171  24.312  1.00  0.230          C  
ATOM    215  O   ARG A  13      29.225   7.029  24.788  1.00  0.190          O  
ATOM    216  CB  ARG A  13      27.210   9.603  24.575  1.00  0.380          C  
ATOM    217  CG  ARG A  13      26.383  10.480  25.507  1.00  0.380          C  
ATOM    218  CD  ARG A  13      25.052  10.777  24.963  1.00  0.380          C  
ATOM    219  NE  ARG A  13      24.302  11.641  25.855  1.00  0.380          N  
ATOM    220  CZ  ARG A  13      23.079  12.149  25.606  1.00  0.380          C  
ATOM    221  NH1 ARG A  13      22.453  11.869  24.480  1.00  0.380          N  
ATOM    222  NH2 ARG A  13      22.505  12.938  26.501  1.00  0.380          N  
ATOM    223  H   ARG A  13      29.077  11.371  24.590  1.00  0.410          H  
ATOM    224  HA  ARG A  13      28.529   9.023  26.127  1.00  0.290          H  
ATOM    225 1HB  ARG A  13      27.277  10.114  23.612  1.00  0.450          H  
ATOM    226 2HB  ARG A  13      26.676   8.667  24.421  1.00  0.450          H  
ATOM    227 1HG  ARG A  13      26.255   9.974  26.459  1.00  0.450          H  
ATOM    228 2HG  ARG A  13      26.899  11.424  25.671  1.00  0.450          H  
ATOM    229 1HD  ARG A  13      25.163  11.282  24.003  1.00  0.450          H  
ATOM    230 2HD  ARG A  13      24.498   9.849  24.834  1.00  0.450          H  
ATOM    231  HE  ARG A  13      24.742  11.890  26.733  1.00  0.450          H  
ATOM    232 1HH1 ARG A  13      22.884  11.268  23.796  1.00  0.450          H  
ATOM    233 2HH1 ARG A  13      21.538  12.254  24.301  1.00  0.450          H  
ATOM    234 1HH2 ARG A  13      22.985  13.152  27.364  1.00  0.450          H  
ATOM    235 2HH2 ARG A  13      21.590  13.325  26.325  1.00  0.450          H  
ATOM    236  N   LYS A  14      29.818   8.461  23.135  1.00  0.300          N  
ATOM    237  CA  LYS A  14      30.463   7.415  22.363  1.00  0.350          C  
ATOM    238  C   LYS A  14      31.626   6.817  23.132  1.00  0.360          C  
ATOM    239  O   LYS A  14      31.786   5.595  23.134  1.00  0.380          O  
ATOM    240  CB  LYS A  14      30.932   7.934  21.005  1.00  0.470          C  
ATOM    241  CG  LYS A  14      29.805   8.212  20.013  1.00  0.470          C  
ATOM    242  CD  LYS A  14      30.343   8.764  18.696  1.00  0.470          C  
ATOM    243  CE  LYS A  14      29.216   9.051  17.707  1.00  0.470          C  
ATOM    244  NZ  LYS A  14      29.730   9.600  16.415  1.00  0.470          N  
ATOM    245  H   LYS A  14      29.768   9.415  22.760  1.00  0.360          H  
ATOM    246  HA  LYS A  14      29.737   6.622  22.190  1.00  0.420          H  
ATOM    247 1HB  LYS A  14      31.479   8.869  21.155  1.00  0.560          H  
ATOM    248 2HB  LYS A  14      31.619   7.219  20.558  1.00  0.560          H  
ATOM    249 1HG  LYS A  14      29.270   7.283  19.816  1.00  0.560          H  
ATOM    250 2HG  LYS A  14      29.105   8.920  20.443  1.00  0.560          H  
ATOM    251 1HD  LYS A  14      30.884   9.692  18.893  1.00  0.560          H  
ATOM    252 2HD  LYS A  14      31.033   8.048  18.253  1.00  0.560          H  
ATOM    253 1HE  LYS A  14      28.674   8.128  17.508  1.00  0.560          H  
ATOM    254 2HE  LYS A  14      28.531   9.775  18.151  1.00  0.560          H  
ATOM    255 1HZ  LYS A  14      28.955   9.777  15.791  1.00  0.560          H  
ATOM    256 2HZ  LYS A  14      30.225  10.463  16.586  1.00  0.560          H  
ATOM    257 3HZ  LYS A  14      30.358   8.933  15.989  1.00  0.560          H  
ATOM    258  N   LYS A  15      32.426   7.654  23.810  1.00  0.380          N  
ATOM    259  CA  LYS A  15      33.538   7.116  24.579  1.00  0.410          C  
ATOM    260  C   LYS A  15      33.057   6.180  25.684  1.00  0.330          C  
ATOM    261  O   LYS A  15      33.627   5.098  25.857  1.00  0.340          O  
ATOM    262  CB  LYS A  15      34.389   8.237  25.177  1.00  0.560          C  
ATOM    263  CG  LYS A  15      35.236   9.003  24.161  1.00  0.560          C  
ATOM    264  CD  LYS A  15      36.032  10.121  24.831  1.00  0.560          C  
ATOM    265  CE  LYS A  15      36.935  10.843  23.835  1.00  0.560          C  
ATOM    266  NZ  LYS A  15      37.684  11.969  24.472  1.00  0.560          N  
ATOM    267  H   LYS A  15      32.281   8.668  23.736  1.00  0.460          H  
ATOM    268  HA  LYS A  15      34.166   6.535  23.906  1.00  0.490          H  
ATOM    269 1HB  LYS A  15      33.730   8.957  25.669  1.00  0.670          H  
ATOM    270 2HB  LYS A  15      35.049   7.825  25.939  1.00  0.670          H  
ATOM    271 1HG  LYS A  15      35.924   8.312  23.673  1.00  0.670          H  
ATOM    272 2HG  LYS A  15      34.585   9.433  23.402  1.00  0.670          H  
ATOM    273 1HD  LYS A  15      35.336  10.844  25.261  1.00  0.670          H  
ATOM    274 2HD  LYS A  15      36.643   9.707  25.632  1.00  0.670          H  
ATOM    275 1HE  LYS A  15      37.651  10.132  23.426  1.00  0.670          H  
ATOM    276 2HE  LYS A  15      36.331  11.235  23.025  1.00  0.670          H  
ATOM    277 1HZ  LYS A  15      38.270  12.418  23.782  1.00  0.670          H  
ATOM    278 2HZ  LYS A  15      37.030  12.643  24.846  1.00  0.670          H  
ATOM    279 3HZ  LYS A  15      38.261  11.611  25.221  1.00  0.670          H  
ATOM    280  N   TRP A  16      31.984   6.553  26.399  1.00  0.250          N  
ATOM    281  CA  TRP A  16      31.492   5.684  27.470  1.00  0.170          C  
ATOM    282  C   TRP A  16      30.993   4.351  26.920  1.00  0.180          C  
ATOM    283  O   TRP A  16      31.259   3.295  27.505  1.00  0.190          O  
ATOM    284  CB  TRP A  16      30.349   6.345  28.256  1.00  0.270          C  
ATOM    285  CG  TRP A  16      30.777   7.434  29.213  1.00  0.270          C  
ATOM    286  CD1 TRP A  16      30.510   8.771  29.112  1.00  0.270          C  
ATOM    287  CD2 TRP A  16      31.545   7.278  30.430  1.00  0.270          C  
ATOM    288  NE1 TRP A  16      31.059   9.445  30.170  1.00  0.270          N  
ATOM    289  CE2 TRP A  16      31.696   8.552  30.983  1.00  0.270          C  
ATOM    290  CE3 TRP A  16      32.109   6.183  31.083  1.00  0.270          C  
ATOM    291  CZ2 TRP A  16      32.387   8.759  32.159  1.00  0.270          C  
ATOM    292  CZ3 TRP A  16      32.798   6.400  32.265  1.00  0.270          C  
ATOM    293  CH2 TRP A  16      32.934   7.649  32.783  1.00  0.270          C  
ATOM    294  H   TRP A  16      31.564   7.475  26.234  1.00  0.300          H  
ATOM    295  HA  TRP A  16      32.316   5.491  28.153  1.00  0.200          H  
ATOM    296 1HB  TRP A  16      29.639   6.780  27.549  1.00  0.320          H  
ATOM    297 2HB  TRP A  16      29.814   5.585  28.825  1.00  0.320          H  
ATOM    298  HD1 TRP A  16      29.945   9.235  28.307  1.00  0.320          H  
ATOM    299  HE1 TRP A  16      31.007  10.439  30.326  1.00  0.320          H  
ATOM    300  HE3 TRP A  16      32.011   5.180  30.673  1.00  0.320          H  
ATOM    301  HZ2 TRP A  16      32.507   9.750  32.593  1.00  0.320          H  
ATOM    302  HZ3 TRP A  16      33.235   5.553  32.773  1.00  0.320          H  
ATOM    303  HH2 TRP A  16      33.484   7.776  33.712  1.00  0.320          H  
ATOM    304  N   LEU A  17      30.264   4.389  25.804  1.00  0.220          N  
ATOM    305  CA  LEU A  17      29.766   3.159  25.214  1.00  0.310          C  
ATOM    306  C   LEU A  17      30.901   2.278  24.702  1.00  0.380          C  
ATOM    307  O   LEU A  17      30.835   1.056  24.844  1.00  0.430          O  
ATOM    308  CB  LEU A  17      28.722   3.489  24.140  1.00  0.400          C  
ATOM    309  CG  LEU A  17      27.346   4.033  24.701  1.00  0.400          C  
ATOM    310  CD1 LEU A  17      26.511   4.597  23.583  1.00  0.400          C  
ATOM    311  CD2 LEU A  17      26.551   2.872  25.350  1.00  0.400          C  
ATOM    312  H   LEU A  17      30.039   5.293  25.372  1.00  0.260          H  
ATOM    313  HA  LEU A  17      29.271   2.600  25.997  1.00  0.370          H  
ATOM    314 1HB  LEU A  17      29.143   4.255  23.484  1.00  0.480          H  
ATOM    315 2HB  LEU A  17      28.526   2.593  23.552  1.00  0.480          H  
ATOM    316  HG  LEU A  17      27.537   4.818  25.435  1.00  0.480          H  
ATOM    317 1HD1 LEU A  17      25.566   4.962  23.988  1.00  0.480          H  
ATOM    318 2HD1 LEU A  17      27.049   5.421  23.111  1.00  0.480          H  
ATOM    319 3HD1 LEU A  17      26.313   3.820  22.847  1.00  0.480          H  
ATOM    320 1HD2 LEU A  17      25.613   3.243  25.723  1.00  0.480          H  
ATOM    321 2HD2 LEU A  17      26.358   2.110  24.600  1.00  0.480          H  
ATOM    322 3HD2 LEU A  17      27.094   2.433  26.153  1.00  0.480          H  
ATOM    323  N   LYS A  18      31.957   2.867  24.126  1.00  0.400          N  
ATOM    324  CA  LYS A  18      33.084   2.050  23.687  1.00  0.490          C  
ATOM    325  C   LYS A  18      33.740   1.362  24.886  1.00  0.470          C  
ATOM    326  O   LYS A  18      34.031   0.166  24.840  1.00  0.530          O  
ATOM    327  CB  LYS A  18      34.116   2.888  22.933  1.00  0.650          C  
ATOM    328  CG  LYS A  18      33.678   3.344  21.543  1.00  0.650          C  
ATOM    329  CD  LYS A  18      34.745   4.213  20.884  1.00  0.650          C  
ATOM    330  CE  LYS A  18      34.310   4.688  19.502  1.00  0.650          C  
ATOM    331  NZ  LYS A  18      35.345   5.553  18.857  1.00  0.650          N  
ATOM    332  H   LYS A  18      31.954   3.878  23.959  1.00  0.480          H  
ATOM    333  HA  LYS A  18      32.709   1.276  23.018  1.00  0.590          H  
ATOM    334 1HB  LYS A  18      34.337   3.784  23.518  1.00  0.780          H  
ATOM    335 2HB  LYS A  18      35.041   2.324  22.834  1.00  0.780          H  
ATOM    336 1HG  LYS A  18      33.502   2.465  20.922  1.00  0.780          H  
ATOM    337 2HG  LYS A  18      32.749   3.899  21.613  1.00  0.780          H  
ATOM    338 1HD  LYS A  18      34.932   5.086  21.514  1.00  0.780          H  
ATOM    339 2HD  LYS A  18      35.672   3.648  20.792  1.00  0.780          H  
ATOM    340 1HE  LYS A  18      34.128   3.822  18.868  1.00  0.780          H  
ATOM    341 2HE  LYS A  18      33.384   5.258  19.598  1.00  0.780          H  
ATOM    342 1HZ  LYS A  18      35.021   5.847  17.946  1.00  0.780          H  
ATOM    343 2HZ  LYS A  18      35.514   6.366  19.432  1.00  0.780          H  
ATOM    344 3HZ  LYS A  18      36.205   5.032  18.753  1.00  0.780          H  
ATOM    345  N   GLN A  19      33.905   2.095  25.992  1.00  0.400          N  
ATOM    346  CA  GLN A  19      34.523   1.561  27.205  1.00  0.370          C  
ATOM    347  C   GLN A  19      33.715   0.397  27.775  1.00  0.360          C  
ATOM    348  O   GLN A  19      34.273  -0.576  28.284  1.00  0.380          O  
ATOM    349  CB  GLN A  19      34.659   2.677  28.238  1.00  0.530          C  
ATOM    350  CG  GLN A  19      35.698   3.730  27.895  1.00  0.530          C  
ATOM    351  CD  GLN A  19      35.598   4.930  28.807  1.00  0.530          C  
ATOM    352  OE1 GLN A  19      34.575   5.108  29.461  1.00  0.530          O  
ATOM    353  NE2 GLN A  19      36.640   5.746  28.859  1.00  0.530          N  
ATOM    354  H   GLN A  19      33.643   3.087  25.969  1.00  0.480          H  
ATOM    355  HA  GLN A  19      35.516   1.194  26.952  1.00  0.440          H  
ATOM    356 1HB  GLN A  19      33.707   3.187  28.324  1.00  0.640          H  
ATOM    357 2HB  GLN A  19      34.900   2.252  29.209  1.00  0.640          H  
ATOM    358 1HG  GLN A  19      36.685   3.291  28.024  1.00  0.640          H  
ATOM    359 2HG  GLN A  19      35.575   4.052  26.869  1.00  0.640          H  
ATOM    360 1HE2 GLN A  19      36.614   6.552  29.452  1.00  0.640          H  
ATOM    361 2HE2 GLN A  19      37.454   5.560  28.306  1.00  0.640          H  
ATOM    362  N   ALA A  20      32.394   0.487  27.657  1.00  0.330          N  
ATOM    363  CA  ALA A  20      31.477  -0.538  28.136  1.00  0.360          C  
ATOM    364  C   ALA A  20      31.309  -1.719  27.166  1.00  0.460          C  
ATOM    365  O   ALA A  20      30.556  -2.653  27.477  1.00  0.510          O  
ATOM    366  CB  ALA A  20      30.112   0.064  28.395  1.00  0.490          C  
ATOM    367  H   ALA A  20      32.009   1.359  27.278  1.00  0.400          H  
ATOM    368  HA  ALA A  20      31.876  -0.925  29.072  1.00  0.430          H  
ATOM    369 1HB  ALA A  20      29.459  -0.703  28.793  1.00  0.590          H  
ATOM    370 2HB  ALA A  20      30.201   0.869  29.108  1.00  0.590          H  
ATOM    371 3HB  ALA A  20      29.705   0.449  27.460  1.00  0.590          H  
ATOM    372  N   SER A  21      31.960  -1.685  25.998  1.00  0.510          N  
ATOM    373  CA  SER A  21      31.776  -2.726  25.001  1.00  0.610          C  
ATOM    374  C   SER A  21      31.982  -4.111  25.582  1.00  0.650          C  
ATOM    375  O   SER A  21      32.933  -4.367  26.324  1.00  0.630          O  
ATOM    376  CB  SER A  21      32.718  -2.527  23.842  1.00  0.810          C  
ATOM    377  OG  SER A  21      32.592  -3.577  22.920  1.00  0.810          O  
ATOM    378  H   SER A  21      32.604  -0.919  25.776  1.00  0.610          H  
ATOM    379  HA  SER A  21      30.754  -2.658  24.626  1.00  0.730          H  
ATOM    380 1HB  SER A  21      32.499  -1.574  23.357  1.00  0.980          H  
ATOM    381 2HB  SER A  21      33.741  -2.477  24.212  1.00  0.980          H  
ATOM    382  HG  SER A  21      33.233  -3.394  22.229  1.00  0.980          H  
ATOM    383  N   GLY A  22      31.058  -5.004  25.238  1.00  0.720          N  
ATOM    384  CA  GLY A  22      31.042  -6.386  25.699  1.00  0.770          C  
ATOM    385  C   GLY A  22      30.181  -6.593  26.953  1.00  0.750          C  
ATOM    386  O   GLY A  22      29.882  -7.734  27.315  1.00  0.820          O  
ATOM    387  H   GLY A  22      30.350  -4.705  24.587  1.00  0.860          H  
ATOM    388 1HA  GLY A  22      30.673  -7.024  24.898  1.00  0.920          H  
ATOM    389 2HA  GLY A  22      32.063  -6.702  25.907  1.00  0.920          H  
ATOM    390  N   SER A  23      29.774  -5.503  27.608  1.00  0.680          N  
ATOM    391  CA  SER A  23      28.952  -5.590  28.812  1.00  0.670          C  
ATOM    392  C   SER A  23      27.566  -6.162  28.507  1.00  0.730          C  
ATOM    393  O   SER A  23      27.028  -5.991  27.415  1.00  0.740          O  
ATOM    394  CB  SER A  23      28.836  -4.240  29.485  1.00  0.940          C  
ATOM    395  OG  SER A  23      30.082  -3.766  29.899  1.00  0.940          O  
ATOM    396  H   SER A  23      30.059  -4.573  27.293  1.00  0.820          H  
ATOM    397  HA  SER A  23      29.448  -6.265  29.510  1.00  0.800          H  
ATOM    398 1HB  SER A  23      28.364  -3.520  28.824  1.00  1.130          H  
ATOM    399 2HB  SER A  23      28.215  -4.359  30.349  1.00  1.130          H  
ATOM    400  HG  SER A  23      30.517  -3.448  29.081  1.00  1.130          H  
ATOM    401  N   PHE A  24      26.982  -6.850  29.480  1.00  0.780          N  
ATOM    402  CA  PHE A  24      25.655  -7.440  29.316  1.00  0.830          C  
ATOM    403  C   PHE A  24      24.481  -6.476  29.132  1.00  0.770          C  
ATOM    404  O   PHE A  24      24.308  -5.516  29.891  1.00  0.720          O  
ATOM    405  CB  PHE A  24      25.327  -8.318  30.521  1.00  1.140          C  
ATOM    406  CG  PHE A  24      23.979  -8.949  30.414  1.00  1.140          C  
ATOM    407  CD1 PHE A  24      23.775 -10.063  29.619  1.00  1.140          C  
ATOM    408  CD2 PHE A  24      22.896  -8.408  31.095  1.00  1.140          C  
ATOM    409  CE1 PHE A  24      22.524 -10.620  29.507  1.00  1.140          C  
ATOM    410  CE2 PHE A  24      21.648  -8.963  30.983  1.00  1.140          C  
ATOM    411  CZ  PHE A  24      21.461 -10.070  30.187  1.00  1.140          C  
ATOM    412  H   PHE A  24      27.477  -6.974  30.351  1.00  0.940          H  
ATOM    413  HA  PHE A  24      25.697  -8.077  28.431  1.00  1.000          H  
ATOM    414 1HB  PHE A  24      26.070  -9.108  30.614  1.00  1.370          H  
ATOM    415 2HB  PHE A  24      25.356  -7.723  31.430  1.00  1.370          H  
ATOM    416  HD1 PHE A  24      24.615 -10.499  29.076  1.00  1.370          H  
ATOM    417  HD2 PHE A  24      23.046  -7.524  31.721  1.00  1.370          H  
ATOM    418  HE1 PHE A  24      22.372 -11.497  28.877  1.00  1.370          H  
ATOM    419  HE2 PHE A  24      20.806  -8.529  31.521  1.00  1.370          H  
ATOM    420  HZ  PHE A  24      20.470 -10.512  30.096  1.00  1.370          H  
ATOM    421  N   GLY A  25      23.630  -6.794  28.159  1.00  0.790          N  
ATOM    422  CA  GLY A  25      22.387  -6.077  27.933  1.00  0.760          C  
ATOM    423  C   GLY A  25      22.552  -4.591  27.669  1.00  0.660          C  
ATOM    424  O   GLY A  25      23.356  -4.160  26.836  1.00  0.620          O  
ATOM    425  H   GLY A  25      23.854  -7.573  27.557  1.00  0.950          H  
ATOM    426 1HA  GLY A  25      21.868  -6.534  27.091  1.00  0.910          H  
ATOM    427 2HA  GLY A  25      21.742  -6.217  28.800  1.00  0.910          H  
ATOM    428  N   THR A  26      21.807  -3.803  28.439  1.00  0.650          N  
ATOM    429  CA  THR A  26      21.793  -2.363  28.294  1.00  0.600          C  
ATOM    430  C   THR A  26      23.067  -1.708  28.772  1.00  0.540          C  
ATOM    431  O   THR A  26      23.333  -0.552  28.443  1.00  0.510          O  
ATOM    432  CB  THR A  26      20.581  -1.753  29.019  1.00  0.860          C  
ATOM    433  OG1 THR A  26      20.627  -2.104  30.406  1.00  0.860          O  
ATOM    434  CG2 THR A  26      19.302  -2.274  28.397  1.00  0.860          C  
ATOM    435  H   THR A  26      21.206  -4.215  29.141  1.00  0.780          H  
ATOM    436  HA  THR A  26      21.681  -2.146  27.239  1.00  0.720          H  
ATOM    437  HB  THR A  26      20.615  -0.668  28.927  1.00  1.030          H  
ATOM    438  HG1 THR A  26      19.974  -1.585  30.891  1.00  1.030          H  
ATOM    439 1HG2 THR A  26      18.445  -1.836  28.909  1.00  1.030          H  
ATOM    440 2HG2 THR A  26      19.275  -1.997  27.343  1.00  1.030          H  
ATOM    441 3HG2 THR A  26      19.259  -3.355  28.486  1.00  1.030          H  
ATOM    442  N   ARG A  27      23.924  -2.446  29.472  1.00  0.550          N  
ATOM    443  CA  ARG A  27      25.175  -1.888  29.969  1.00  0.510          C  
ATOM    444  C   ARG A  27      26.082  -1.445  28.821  1.00  0.460          C  
ATOM    445  O   ARG A  27      27.045  -0.715  29.026  1.00  0.430          O  
ATOM    446  CB  ARG A  27      25.904  -2.886  30.824  1.00  0.730          C  
ATOM    447  CG  ARG A  27      25.254  -3.214  32.148  1.00  0.730          C  
ATOM    448  CD  ARG A  27      26.083  -4.183  32.906  1.00  0.730          C  
ATOM    449  NE  ARG A  27      25.455  -4.616  34.149  1.00  0.730          N  
ATOM    450  CZ  ARG A  27      25.491  -3.954  35.331  1.00  0.730          C  
ATOM    451  NH1 ARG A  27      26.109  -2.795  35.454  1.00  0.730          N  
ATOM    452  NH2 ARG A  27      24.890  -4.483  36.388  1.00  0.730          N  
ATOM    453  H   ARG A  27      23.713  -3.432  29.666  1.00  0.660          H  
ATOM    454  HA  ARG A  27      24.950  -1.017  30.579  1.00  0.610          H  
ATOM    455 1HB  ARG A  27      26.013  -3.804  30.270  1.00  0.880          H  
ATOM    456 2HB  ARG A  27      26.897  -2.500  31.038  1.00  0.880          H  
ATOM    457 1HG  ARG A  27      25.129  -2.306  32.730  1.00  0.880          H  
ATOM    458 2HG  ARG A  27      24.280  -3.668  31.966  1.00  0.880          H  
ATOM    459 1HD  ARG A  27      26.234  -5.066  32.280  1.00  0.880          H  
ATOM    460 2HD  ARG A  27      27.046  -3.744  33.136  1.00  0.880          H  
ATOM    461  HE  ARG A  27      24.962  -5.498  34.129  1.00  0.880          H  
ATOM    462 1HH1 ARG A  27      26.570  -2.348  34.659  1.00  0.880          H  
ATOM    463 2HH1 ARG A  27      26.118  -2.330  36.350  1.00  0.880          H  
ATOM    464 1HH2 ARG A  27      24.413  -5.370  36.308  1.00  0.880          H  
ATOM    465 2HH2 ARG A  27      24.911  -3.999  37.275  1.00  0.880          H  
ATOM    466  N   LYS A  28      25.863  -1.975  27.615  1.00  0.480          N  
ATOM    467  CA  LYS A  28      26.688  -1.560  26.486  1.00  0.470          C  
ATOM    468  C   LYS A  28      25.878  -0.766  25.467  1.00  0.470          C  
ATOM    469  O   LYS A  28      26.391  -0.422  24.405  1.00  0.630          O  
ATOM    470  CB  LYS A  28      27.334  -2.751  25.776  1.00  0.660          C  
ATOM    471  CG  LYS A  28      26.351  -3.679  25.053  1.00  0.660          C  
ATOM    472  CD  LYS A  28      27.075  -4.829  24.350  1.00  0.660          C  
ATOM    473  CE  LYS A  28      26.083  -5.765  23.669  1.00  0.660          C  
ATOM    474  NZ  LYS A  28      26.764  -6.913  23.002  1.00  0.660          N  
ATOM    475  H   LYS A  28      25.085  -2.632  27.472  1.00  0.580          H  
ATOM    476  HA  LYS A  28      27.485  -0.913  26.850  1.00  0.560          H  
ATOM    477 1HB  LYS A  28      28.062  -2.389  25.051  1.00  0.790          H  
ATOM    478 2HB  LYS A  28      27.874  -3.354  26.502  1.00  0.790          H  
ATOM    479 1HG  LYS A  28      25.669  -4.105  25.791  1.00  0.790          H  
ATOM    480 2HG  LYS A  28      25.768  -3.125  24.319  1.00  0.790          H  
ATOM    481 1HD  LYS A  28      27.756  -4.424  23.604  1.00  0.790          H  
ATOM    482 2HD  LYS A  28      27.655  -5.393  25.079  1.00  0.790          H  
ATOM    483 1HE  LYS A  28      25.392  -6.151  24.420  1.00  0.790          H  
ATOM    484 2HE  LYS A  28      25.518  -5.207  22.924  1.00  0.790          H  
ATOM    485 1HZ  LYS A  28      26.074  -7.509  22.569  1.00  0.790          H  
ATOM    486 2HZ  LYS A  28      27.399  -6.568  22.298  1.00  0.790          H  
ATOM    487 3HZ  LYS A  28      27.281  -7.442  23.693  1.00  0.790          H  
ATOM    488  N   ALA A  29      24.587  -0.572  25.729  1.00  0.630          N  
ATOM    489  CA  ALA A  29      23.708   0.074  24.760  1.00  0.630          C  
ATOM    490  C   ALA A  29      23.245   1.447  25.217  1.00  0.600          C  
ATOM    491  O   ALA A  29      23.181   2.386  24.419  1.00  0.690          O  
ATOM    492  CB  ALA A  29      22.503  -0.807  24.492  1.00  0.880          C  
ATOM    493  H   ALA A  29      24.233  -0.812  26.648  1.00  0.760          H  
ATOM    494  HA  ALA A  29      24.265   0.200  23.833  1.00  0.760          H  
ATOM    495 1HB  ALA A  29      21.874  -0.337  23.740  1.00  1.060          H  
ATOM    496 2HB  ALA A  29      22.839  -1.781  24.134  1.00  1.060          H  
ATOM    497 3HB  ALA A  29      21.942  -0.928  25.400  1.00  1.060          H  
ATOM    498  N   SER A  30      22.887   1.553  26.493  1.00  0.520          N  
ATOM    499  CA  SER A  30      22.393   2.795  27.049  1.00  0.500          C  
ATOM    500  C   SER A  30      23.546   3.553  27.651  1.00  0.450          C  
ATOM    501  O   SER A  30      24.285   3.006  28.470  1.00  0.520          O  
ATOM    502  CB  SER A  30      21.324   2.532  28.085  1.00  0.710          C  
ATOM    503  OG  SER A  30      20.956   3.725  28.738  1.00  0.710          O  
ATOM    504  H   SER A  30      22.962   0.753  27.121  1.00  0.620          H  
ATOM    505  HA  SER A  30      21.964   3.396  26.246  1.00  0.600          H  
ATOM    506 1HB  SER A  30      20.452   2.098  27.598  1.00  0.850          H  
ATOM    507 2HB  SER A  30      21.687   1.807  28.807  1.00  0.850          H  
ATOM    508  HG  SER A  30      20.194   3.498  29.285  1.00  0.850          H  
ATOM    509  N   PHE A  31      23.744   4.800  27.232  1.00  0.410          N  
ATOM    510  CA  PHE A  31      24.884   5.548  27.740  1.00  0.380          C  
ATOM    511  C   PHE A  31      24.827   5.757  29.253  1.00  0.340          C  
ATOM    512  O   PHE A  31      25.874   5.873  29.893  1.00  0.330          O  
ATOM    513  CB  PHE A  31      25.025   6.900  27.033  1.00  0.540          C  
ATOM    514  CG  PHE A  31      24.055   7.950  27.484  1.00  0.540          C  
ATOM    515  CD1 PHE A  31      24.386   8.806  28.529  1.00  0.540          C  
ATOM    516  CD2 PHE A  31      22.822   8.097  26.877  1.00  0.540          C  
ATOM    517  CE1 PHE A  31      23.511   9.770  28.953  1.00  0.540          C  
ATOM    518  CE2 PHE A  31      21.945   9.065  27.305  1.00  0.540          C  
ATOM    519  CZ  PHE A  31      22.291   9.901  28.343  1.00  0.540          C  
ATOM    520  H   PHE A  31      23.114   5.206  26.554  1.00  0.490          H  
ATOM    521  HA  PHE A  31      25.783   4.978  27.514  1.00  0.460          H  
ATOM    522 1HB  PHE A  31      26.034   7.280  27.184  1.00  0.650          H  
ATOM    523 2HB  PHE A  31      24.895   6.757  25.962  1.00  0.650          H  
ATOM    524  HD1 PHE A  31      25.357   8.702  29.019  1.00  0.650          H  
ATOM    525  HD2 PHE A  31      22.542   7.443  26.054  1.00  0.650          H  
ATOM    526  HE1 PHE A  31      23.785  10.430  29.776  1.00  0.650          H  
ATOM    527  HE2 PHE A  31      20.974   9.173  26.821  1.00  0.650          H  
ATOM    528  HZ  PHE A  31      21.596  10.666  28.678  1.00  0.650          H  
ATOM    529  N   LYS A  32      23.628   5.780  29.855  1.00  0.410          N  
ATOM    530  CA  LYS A  32      23.570   5.973  31.295  1.00  0.410          C  
ATOM    531  C   LYS A  32      24.051   4.715  31.997  1.00  0.420          C  
ATOM    532  O   LYS A  32      24.862   4.772  32.927  1.00  0.490          O  
ATOM    533  CB  LYS A  32      22.150   6.313  31.736  1.00  0.570          C  
ATOM    534  CG  LYS A  32      21.680   7.683  31.293  1.00  0.570          C  
ATOM    535  CD  LYS A  32      20.260   7.968  31.755  1.00  0.570          C  
ATOM    536  CE  LYS A  32      19.785   9.340  31.285  1.00  0.570          C  
ATOM    537  NZ  LYS A  32      18.381   9.622  31.714  1.00  0.570          N  
ATOM    538  H   LYS A  32      22.770   5.707  29.323  1.00  0.490          H  
ATOM    539  HA  LYS A  32      24.235   6.793  31.568  1.00  0.490          H  
ATOM    540 1HB  LYS A  32      21.460   5.575  31.329  1.00  0.690          H  
ATOM    541 2HB  LYS A  32      22.085   6.262  32.823  1.00  0.690          H  
ATOM    542 1HG  LYS A  32      22.354   8.446  31.683  1.00  0.690          H  
ATOM    543 2HG  LYS A  32      21.708   7.721  30.209  1.00  0.690          H  
ATOM    544 1HD  LYS A  32      19.589   7.207  31.355  1.00  0.690          H  
ATOM    545 2HD  LYS A  32      20.216   7.932  32.843  1.00  0.690          H  
ATOM    546 1HE  LYS A  32      20.443  10.105  31.696  1.00  0.690          H  
ATOM    547 2HE  LYS A  32      19.835   9.380  30.198  1.00  0.690          H  
ATOM    548 1HZ  LYS A  32      18.104  10.537  31.383  1.00  0.690          H  
ATOM    549 2HZ  LYS A  32      17.760   8.924  31.327  1.00  0.690          H  
ATOM    550 3HZ  LYS A  32      18.323   9.600  32.723  1.00  0.690          H  
ATOM    551  N   ALA A  33      23.557   3.564  31.531  1.00  0.400          N  
ATOM    552  CA  ALA A  33      23.942   2.291  32.112  1.00  0.440          C  
ATOM    553  C   ALA A  33      25.428   2.068  31.925  1.00  0.390          C  
ATOM    554  O   ALA A  33      26.110   1.565  32.827  1.00  0.400          O  
ATOM    555  CB  ALA A  33      23.168   1.157  31.464  1.00  0.600          C  
ATOM    556  H   ALA A  33      22.897   3.589  30.764  1.00  0.480          H  
ATOM    557  HA  ALA A  33      23.726   2.322  33.181  1.00  0.530          H  
ATOM    558 1HB  ALA A  33      23.457   0.214  31.919  1.00  0.720          H  
ATOM    559 2HB  ALA A  33      22.103   1.313  31.603  1.00  0.720          H  
ATOM    560 3HB  ALA A  33      23.400   1.134  30.397  1.00  0.720          H  
ATOM    561  N   ALA A  34      25.935   2.454  30.743  1.00  0.340          N  
ATOM    562  CA  ALA A  34      27.336   2.287  30.410  1.00  0.290          C  
ATOM    563  C   ALA A  34      28.206   3.118  31.317  1.00  0.210          C  
ATOM    564  O   ALA A  34      29.131   2.598  31.935  1.00  0.190          O  
ATOM    565  CB  ALA A  34      27.576   2.686  28.971  1.00  0.430          C  
ATOM    566  H   ALA A  34      25.314   2.850  30.033  1.00  0.410          H  
ATOM    567  HA  ALA A  34      27.596   1.238  30.540  1.00  0.350          H  
ATOM    568 1HB  ALA A  34      28.618   2.547  28.710  1.00  0.510          H  
ATOM    569 2HB  ALA A  34      26.947   2.058  28.347  1.00  0.510          H  
ATOM    570 3HB  ALA A  34      27.312   3.725  28.835  1.00  0.510          H  
ATOM    571  N   LYS A  35      27.849   4.386  31.524  1.00  0.200          N  
ATOM    572  CA  LYS A  35      28.653   5.224  32.392  1.00  0.190          C  
ATOM    573  C   LYS A  35      28.754   4.629  33.782  1.00  0.230          C  
ATOM    574  O   LYS A  35      29.847   4.546  34.352  1.00  0.220          O  
ATOM    575  CB  LYS A  35      28.089   6.641  32.442  1.00  0.270          C  
ATOM    576  CG  LYS A  35      28.867   7.593  33.336  1.00  0.270          C  
ATOM    577  CD  LYS A  35      28.325   9.008  33.254  1.00  0.270          C  
ATOM    578  CE  LYS A  35      29.072   9.942  34.199  1.00  0.270          C  
ATOM    579  NZ  LYS A  35      28.523  11.336  34.159  1.00  0.270          N  
ATOM    580  H   LYS A  35      27.052   4.797  31.027  1.00  0.240          H  
ATOM    581  HA  LYS A  35      29.655   5.271  31.980  1.00  0.230          H  
ATOM    582 1HB  LYS A  35      28.081   7.056  31.432  1.00  0.320          H  
ATOM    583 2HB  LYS A  35      27.053   6.604  32.787  1.00  0.320          H  
ATOM    584 1HG  LYS A  35      28.770   7.257  34.361  1.00  0.320          H  
ATOM    585 2HG  LYS A  35      29.909   7.573  33.070  1.00  0.320          H  
ATOM    586 1HD  LYS A  35      28.440   9.373  32.231  1.00  0.320          H  
ATOM    587 2HD  LYS A  35      27.266   9.007  33.508  1.00  0.320          H  
ATOM    588 1HE  LYS A  35      28.991   9.558  35.215  1.00  0.320          H  
ATOM    589 2HE  LYS A  35      30.123   9.968  33.915  1.00  0.320          H  
ATOM    590 1HZ  LYS A  35      29.042  11.924  34.798  1.00  0.320          H  
ATOM    591 2HZ  LYS A  35      28.603  11.705  33.222  1.00  0.320          H  
ATOM    592 3HZ  LYS A  35      27.550  11.324  34.432  1.00  0.320          H  
ATOM    593  N   GLN A  36      27.619   4.182  34.329  1.00  0.300          N  
ATOM    594  CA  GLN A  36      27.618   3.617  35.667  1.00  0.350          C  
ATOM    595  C   GLN A  36      28.467   2.353  35.722  1.00  0.310          C  
ATOM    596  O   GLN A  36      29.245   2.164  36.661  1.00  0.300          O  
ATOM    597  CB  GLN A  36      26.183   3.271  36.062  1.00  0.470          C  
ATOM    598  CG  GLN A  36      25.280   4.468  36.280  1.00  0.470          C  
ATOM    599  CD  GLN A  36      23.834   4.052  36.462  1.00  0.470          C  
ATOM    600  OE1 GLN A  36      23.481   2.895  36.206  1.00  0.470          O  
ATOM    601  NE2 GLN A  36      22.994   4.982  36.893  1.00  0.470          N  
ATOM    602  H   GLN A  36      26.736   4.273  33.811  1.00  0.360          H  
ATOM    603  HA  GLN A  36      28.032   4.348  36.358  1.00  0.420          H  
ATOM    604 1HB  GLN A  36      25.737   2.664  35.272  1.00  0.560          H  
ATOM    605 2HB  GLN A  36      26.189   2.672  36.972  1.00  0.560          H  
ATOM    606 1HG  GLN A  36      25.603   4.995  37.175  1.00  0.560          H  
ATOM    607 2HG  GLN A  36      25.343   5.127  35.416  1.00  0.560          H  
ATOM    608 1HE2 GLN A  36      22.027   4.760  37.025  1.00  0.560          H  
ATOM    609 2HE2 GLN A  36      23.323   5.907  37.084  1.00  0.560          H  
ATOM    610  N   THR A  37      28.342   1.513  34.689  1.00  0.310          N  
ATOM    611  CA  THR A  37      29.059   0.252  34.594  1.00  0.320          C  
ATOM    612  C   THR A  37      30.559   0.446  34.514  1.00  0.270          C  
ATOM    613  O   THR A  37      31.304  -0.248  35.207  1.00  0.300          O  
ATOM    614  CB  THR A  37      28.584  -0.548  33.356  1.00  0.440          C  
ATOM    615  OG1 THR A  37      27.183  -0.848  33.497  1.00  0.440          O  
ATOM    616  CG2 THR A  37      29.377  -1.852  33.209  1.00  0.440          C  
ATOM    617  H   THR A  37      27.659   1.726  33.959  1.00  0.370          H  
ATOM    618  HA  THR A  37      28.840  -0.329  35.489  1.00  0.380          H  
ATOM    619  HB  THR A  37      28.725   0.054  32.462  1.00  0.530          H  
ATOM    620  HG1 THR A  37      26.670  -0.008  33.388  1.00  0.530          H  
ATOM    621 1HG2 THR A  37      29.021  -2.389  32.332  1.00  0.530          H  
ATOM    622 2HG2 THR A  37      30.437  -1.641  33.084  1.00  0.530          H  
ATOM    623 3HG2 THR A  37      29.234  -2.467  34.096  1.00  0.530          H  
ATOM    624  N   VAL A  38      31.006   1.369  33.660  1.00  0.200          N  
ATOM    625  CA  VAL A  38      32.426   1.614  33.470  1.00  0.180          C  
ATOM    626  C   VAL A  38      33.047   2.163  34.739  1.00  0.170          C  
ATOM    627  O   VAL A  38      34.151   1.755  35.112  1.00  0.190          O  
ATOM    628  CB  VAL A  38      32.683   2.592  32.307  1.00  0.260          C  
ATOM    629  CG1 VAL A  38      34.182   2.973  32.250  1.00  0.260          C  
ATOM    630  CG2 VAL A  38      32.263   1.959  30.983  1.00  0.260          C  
ATOM    631  H   VAL A  38      30.319   1.889  33.112  1.00  0.240          H  
ATOM    632  HA  VAL A  38      32.905   0.667  33.229  1.00  0.220          H  
ATOM    633  HB  VAL A  38      32.094   3.490  32.475  1.00  0.310          H  
ATOM    634 1HG1 VAL A  38      34.339   3.662  31.437  1.00  0.310          H  
ATOM    635 2HG1 VAL A  38      34.499   3.447  33.175  1.00  0.310          H  
ATOM    636 3HG1 VAL A  38      34.779   2.077  32.084  1.00  0.310          H  
ATOM    637 1HG2 VAL A  38      32.420   2.665  30.172  1.00  0.310          H  
ATOM    638 2HG2 VAL A  38      32.850   1.059  30.805  1.00  0.310          H  
ATOM    639 3HG2 VAL A  38      31.219   1.699  31.028  1.00  0.310          H  
ATOM    640  N   ILE A  39      32.383   3.126  35.380  1.00  0.180          N  
ATOM    641  CA  ILE A  39      32.931   3.708  36.590  1.00  0.230          C  
ATOM    642  C   ILE A  39      33.021   2.668  37.691  1.00  0.260          C  
ATOM    643  O   ILE A  39      34.053   2.569  38.364  1.00  0.280          O  
ATOM    644  CB  ILE A  39      32.100   4.911  37.065  1.00  0.300          C  
ATOM    645  CG1 ILE A  39      32.249   6.050  36.030  1.00  0.300          C  
ATOM    646  CG2 ILE A  39      32.580   5.359  38.481  1.00  0.300          C  
ATOM    647  CD1 ILE A  39      31.265   7.184  36.190  1.00  0.300          C  
ATOM    648  H   ILE A  39      31.489   3.463  35.008  1.00  0.220          H  
ATOM    649  HA  ILE A  39      33.938   4.058  36.375  1.00  0.280          H  
ATOM    650  HB  ILE A  39      31.042   4.632  37.098  1.00  0.360          H  
ATOM    651 1HG1 ILE A  39      33.257   6.450  36.088  1.00  0.360          H  
ATOM    652 2HG1 ILE A  39      32.102   5.627  35.041  1.00  0.360          H  
ATOM    653 1HG2 ILE A  39      31.999   6.207  38.819  1.00  0.360          H  
ATOM    654 2HG2 ILE A  39      32.457   4.549  39.197  1.00  0.360          H  
ATOM    655 3HG2 ILE A  39      33.634   5.636  38.429  1.00  0.360          H  
ATOM    656 1HD1 ILE A  39      31.436   7.919  35.408  1.00  0.360          H  
ATOM    657 2HD1 ILE A  39      30.256   6.788  36.103  1.00  0.360          H  
ATOM    658 3HD1 ILE A  39      31.385   7.660  37.154  1.00  0.360          H  
ATOM    659  N   GLN A  40      31.948   1.900  37.901  1.00  0.290          N  
ATOM    660  CA  GLN A  40      31.979   0.896  38.939  1.00  0.360          C  
ATOM    661  C   GLN A  40      33.020  -0.166  38.638  1.00  0.320          C  
ATOM    662  O   GLN A  40      33.769  -0.554  39.534  1.00  0.350          O  
ATOM    663  CB  GLN A  40      30.609   0.247  39.056  1.00  0.480          C  
ATOM    664  CG  GLN A  40      29.532   1.139  39.626  1.00  0.480          C  
ATOM    665  CD  GLN A  40      28.171   0.494  39.512  1.00  0.480          C  
ATOM    666  OE1 GLN A  40      28.037  -0.577  38.905  1.00  0.480          O  
ATOM    667  NE2 GLN A  40      27.157   1.132  40.078  1.00  0.480          N  
ATOM    668  H   GLN A  40      31.098   2.015  37.338  1.00  0.350          H  
ATOM    669  HA  GLN A  40      32.236   1.375  39.882  1.00  0.430          H  
ATOM    670 1HB  GLN A  40      30.286  -0.070  38.061  1.00  0.570          H  
ATOM    671 2HB  GLN A  40      30.678  -0.630  39.668  1.00  0.570          H  
ATOM    672 1HG  GLN A  40      29.743   1.302  40.681  1.00  0.570          H  
ATOM    673 2HG  GLN A  40      29.521   2.088  39.100  1.00  0.570          H  
ATOM    674 1HE2 GLN A  40      26.232   0.752  40.027  1.00  0.570          H  
ATOM    675 2HE2 GLN A  40      27.312   1.997  40.557  1.00  0.570          H  
ATOM    676  N   ALA A  41      33.101  -0.619  37.379  1.00  0.290          N  
ATOM    677  CA  ALA A  41      34.060  -1.637  37.005  1.00  0.310          C  
ATOM    678  C   ALA A  41      35.484  -1.163  37.229  1.00  0.290          C  
ATOM    679  O   ALA A  41      36.313  -1.932  37.724  1.00  0.320          O  
ATOM    680  CB  ALA A  41      33.861  -2.025  35.557  1.00  0.430          C  
ATOM    681  H   ALA A  41      32.453  -0.288  36.660  1.00  0.350          H  
ATOM    682  HA  ALA A  41      33.891  -2.510  37.632  1.00  0.370          H  
ATOM    683 1HB  ALA A  41      34.566  -2.808  35.286  1.00  0.510          H  
ATOM    684 2HB  ALA A  41      32.842  -2.385  35.416  1.00  0.510          H  
ATOM    685 3HB  ALA A  41      34.024  -1.150  34.927  1.00  0.510          H  
ATOM    686  N   SER A  42      35.763   0.107  36.905  1.00  0.250          N  
ATOM    687  CA  SER A  42      37.086   0.669  37.101  1.00  0.290          C  
ATOM    688  C   SER A  42      37.446   0.661  38.574  1.00  0.330          C  
ATOM    689  O   SER A  42      38.544   0.227  38.951  1.00  0.390          O  
ATOM    690  CB  SER A  42      37.142   2.081  36.560  1.00  0.390          C  
ATOM    691  OG  SER A  42      38.415   2.642  36.741  1.00  0.390          O  
ATOM    692  H   SER A  42      35.055   0.690  36.450  1.00  0.300          H  
ATOM    693  HA  SER A  42      37.807   0.056  36.563  1.00  0.350          H  
ATOM    694 1HB  SER A  42      36.888   2.072  35.500  1.00  0.470          H  
ATOM    695 2HB  SER A  42      36.394   2.691  37.066  1.00  0.470          H  
ATOM    696  HG  SER A  42      38.364   3.525  36.375  1.00  0.470          H  
ATOM    697  N   LYS A  43      36.514   1.123  39.422  1.00  0.320          N  
ATOM    698  CA  LYS A  43      36.752   1.144  40.854  1.00  0.380          C  
ATOM    699  C   LYS A  43      36.948  -0.258  41.403  1.00  0.380          C  
ATOM    700  O   LYS A  43      37.838  -0.479  42.232  1.00  0.410          O  
ATOM    701  CB  LYS A  43      35.602   1.836  41.584  1.00  0.510          C  
ATOM    702  CG  LYS A  43      35.546   3.348  41.375  1.00  0.510          C  
ATOM    703  CD  LYS A  43      34.353   3.969  42.093  1.00  0.510          C  
ATOM    704  CE  LYS A  43      34.329   5.488  41.919  1.00  0.510          C  
ATOM    705  NZ  LYS A  43      33.134   6.107  42.567  1.00  0.510          N  
ATOM    706  H   LYS A  43      35.629   1.485  39.048  1.00  0.380          H  
ATOM    707  HA  LYS A  43      37.667   1.705  41.039  1.00  0.460          H  
ATOM    708 1HB  LYS A  43      34.655   1.417  41.232  1.00  0.610          H  
ATOM    709 2HB  LYS A  43      35.672   1.636  42.652  1.00  0.610          H  
ATOM    710 1HG  LYS A  43      36.466   3.796  41.750  1.00  0.610          H  
ATOM    711 2HG  LYS A  43      35.471   3.559  40.308  1.00  0.610          H  
ATOM    712 1HD  LYS A  43      33.432   3.551  41.678  1.00  0.610          H  
ATOM    713 2HD  LYS A  43      34.398   3.729  43.154  1.00  0.610          H  
ATOM    714 1HE  LYS A  43      35.228   5.909  42.363  1.00  0.610          H  
ATOM    715 2HE  LYS A  43      34.318   5.724  40.860  1.00  0.610          H  
ATOM    716 1HZ  LYS A  43      33.158   7.109  42.430  1.00  0.610          H  
ATOM    717 2HZ  LYS A  43      32.293   5.732  42.152  1.00  0.610          H  
ATOM    718 3HZ  LYS A  43      33.141   5.905  43.556  1.00  0.610          H  
ATOM    719  N   TYR A  44      36.150  -1.224  40.938  1.00  0.360          N  
ATOM    720  CA  TYR A  44      36.310  -2.566  41.444  1.00  0.390          C  
ATOM    721  C   TYR A  44      37.658  -3.125  41.040  1.00  0.390          C  
ATOM    722  O   TYR A  44      38.325  -3.748  41.865  1.00  0.430          O  
ATOM    723  CB  TYR A  44      35.188  -3.494  40.962  1.00  0.530          C  
ATOM    724  CG  TYR A  44      33.821  -3.239  41.613  1.00  0.530          C  
ATOM    725  CD1 TYR A  44      32.700  -3.018  40.819  1.00  0.530          C  
ATOM    726  CD2 TYR A  44      33.690  -3.218  42.999  1.00  0.530          C  
ATOM    727  CE1 TYR A  44      31.471  -2.781  41.401  1.00  0.530          C  
ATOM    728  CE2 TYR A  44      32.457  -2.977  43.572  1.00  0.530          C  
ATOM    729  CZ  TYR A  44      31.356  -2.758  42.780  1.00  0.530          C  
ATOM    730  OH  TYR A  44      30.135  -2.518  43.365  1.00  0.530          O  
ATOM    731  H   TYR A  44      35.401  -1.008  40.273  1.00  0.430          H  
ATOM    732  HA  TYR A  44      36.291  -2.525  42.528  1.00  0.470          H  
ATOM    733 1HB  TYR A  44      35.074  -3.377  39.882  1.00  0.640          H  
ATOM    734 2HB  TYR A  44      35.468  -4.529  41.150  1.00  0.640          H  
ATOM    735  HD1 TYR A  44      32.789  -3.033  39.735  1.00  0.640          H  
ATOM    736  HD2 TYR A  44      34.552  -3.391  43.638  1.00  0.640          H  
ATOM    737  HE1 TYR A  44      30.595  -2.612  40.778  1.00  0.640          H  
ATOM    738  HE2 TYR A  44      32.355  -2.961  44.656  1.00  0.640          H  
ATOM    739  HH  TYR A  44      29.475  -2.368  42.681  1.00  0.640          H  
ATOM    740  N   ALA A  45      38.081  -2.897  39.789  1.00  0.340          N  
ATOM    741  CA  ALA A  45      39.363  -3.408  39.331  1.00  0.330          C  
ATOM    742  C   ALA A  45      40.501  -2.825  40.147  1.00  0.370          C  
ATOM    743  O   ALA A  45      41.454  -3.531  40.479  1.00  0.390          O  
ATOM    744  CB  ALA A  45      39.557  -3.081  37.869  1.00  0.470          C  
ATOM    745  H   ALA A  45      37.478  -2.398  39.127  1.00  0.410          H  
ATOM    746  HA  ALA A  45      39.363  -4.488  39.461  1.00  0.400          H  
ATOM    747 1HB  ALA A  45      40.499  -3.488  37.528  1.00  0.560          H  
ATOM    748 2HB  ALA A  45      38.740  -3.516  37.293  1.00  0.560          H  
ATOM    749 3HB  ALA A  45      39.551  -1.997  37.740  1.00  0.560          H  
ATOM    750  N   TYR A  46      40.408  -1.536  40.464  1.00  0.370          N  
ATOM    751  CA  TYR A  46      41.413  -0.855  41.256  1.00  0.420          C  
ATOM    752  C   TYR A  46      41.526  -1.505  42.628  1.00  0.450          C  
ATOM    753  O   TYR A  46      42.620  -1.879  43.072  1.00  0.480          O  
ATOM    754  CB  TYR A  46      41.039   0.625  41.343  1.00  0.570          C  
ATOM    755  CG  TYR A  46      41.935   1.513  42.150  1.00  0.570          C  
ATOM    756  CD1 TYR A  46      43.136   1.937  41.616  1.00  0.570          C  
ATOM    757  CD2 TYR A  46      41.535   1.951  43.402  1.00  0.570          C  
ATOM    758  CE1 TYR A  46      43.943   2.795  42.326  1.00  0.570          C  
ATOM    759  CE2 TYR A  46      42.340   2.816  44.112  1.00  0.570          C  
ATOM    760  CZ  TYR A  46      43.541   3.241  43.576  1.00  0.570          C  
ATOM    761  OH  TYR A  46      44.340   4.116  44.277  1.00  0.570          O  
ATOM    762  H   TYR A  46      39.618  -0.989  40.097  1.00  0.440          H  
ATOM    763  HA  TYR A  46      42.374  -0.955  40.760  1.00  0.500          H  
ATOM    764 1HB  TYR A  46      40.987   1.031  40.332  1.00  0.680          H  
ATOM    765 2HB  TYR A  46      40.040   0.707  41.756  1.00  0.680          H  
ATOM    766  HD1 TYR A  46      43.442   1.597  40.628  1.00  0.680          H  
ATOM    767  HD2 TYR A  46      40.582   1.623  43.817  1.00  0.680          H  
ATOM    768  HE1 TYR A  46      44.888   3.132  41.901  1.00  0.680          H  
ATOM    769  HE2 TYR A  46      42.027   3.173  45.091  1.00  0.680          H  
ATOM    770  HH  TYR A  46      45.138   4.296  43.773  1.00  0.680          H  
ATOM    771  N   ARG A  47      40.379  -1.658  43.294  1.00  0.460          N  
ATOM    772  CA  ARG A  47      40.315  -2.241  44.622  1.00  0.520          C  
ATOM    773  C   ARG A  47      40.810  -3.686  44.632  1.00  0.480          C  
ATOM    774  O   ARG A  47      41.505  -4.100  45.567  1.00  0.500          O  
ATOM    775  CB  ARG A  47      38.877  -2.208  45.107  1.00  0.700          C  
ATOM    776  CG  ARG A  47      38.327  -0.823  45.428  1.00  0.700          C  
ATOM    777  CD  ARG A  47      36.871  -0.887  45.690  1.00  0.700          C  
ATOM    778  NE  ARG A  47      36.280   0.426  45.903  1.00  0.700          N  
ATOM    779  CZ  ARG A  47      34.951   0.670  45.921  1.00  0.700          C  
ATOM    780  NH1 ARG A  47      34.103  -0.324  45.749  1.00  0.700          N  
ATOM    781  NH2 ARG A  47      34.507   1.902  46.110  1.00  0.700          N  
ATOM    782  H   ARG A  47      39.510  -1.332  42.855  1.00  0.550          H  
ATOM    783  HA  ARG A  47      40.937  -1.647  45.289  1.00  0.620          H  
ATOM    784 1HB  ARG A  47      38.236  -2.641  44.340  1.00  0.840          H  
ATOM    785 2HB  ARG A  47      38.779  -2.823  46.000  1.00  0.840          H  
ATOM    786 1HG  ARG A  47      38.818  -0.440  46.321  1.00  0.840          H  
ATOM    787 2HG  ARG A  47      38.508  -0.143  44.600  1.00  0.840          H  
ATOM    788 1HD  ARG A  47      36.390  -1.342  44.822  1.00  0.840          H  
ATOM    789 2HD  ARG A  47      36.688  -1.496  46.574  1.00  0.840          H  
ATOM    790  HE  ARG A  47      36.908   1.209  46.041  1.00  0.840          H  
ATOM    791 1HH1 ARG A  47      34.459  -1.259  45.619  1.00  0.840          H  
ATOM    792 2HH1 ARG A  47      33.104  -0.157  45.756  1.00  0.840          H  
ATOM    793 1HH2 ARG A  47      35.163   2.660  46.244  1.00  0.840          H  
ATOM    794 2HH2 ARG A  47      33.515   2.087  46.126  1.00  0.840          H  
ATOM    795  N   ASP A  48      40.447  -4.447  43.588  1.00  0.460          N  
ATOM    796  CA  ASP A  48      40.793  -5.853  43.443  1.00  0.460          C  
ATOM    797  C   ASP A  48      42.293  -6.008  43.271  1.00  0.430          C  
ATOM    798  O   ASP A  48      42.913  -6.822  43.961  1.00  0.460          O  
ATOM    799  CB  ASP A  48      40.045  -6.435  42.225  1.00  0.640          C  
ATOM    800  CG  ASP A  48      40.117  -7.973  42.021  1.00  0.640          C  
ATOM    801  OD1 ASP A  48      39.528  -8.687  42.810  1.00  0.640          O  
ATOM    802  OD2 ASP A  48      40.760  -8.410  41.066  1.00  0.640          O  
ATOM    803  H   ASP A  48      39.846  -4.037  42.871  1.00  0.550          H  
ATOM    804  HA  ASP A  48      40.485  -6.385  44.342  1.00  0.550          H  
ATOM    805 1HB  ASP A  48      38.995  -6.156  42.299  1.00  0.770          H  
ATOM    806 2HB  ASP A  48      40.427  -5.958  41.325  1.00  0.770          H  
ATOM    807  N   ARG A  49      42.895  -5.216  42.371  1.00  0.420          N  
ATOM    808  CA  ARG A  49      44.326  -5.323  42.149  1.00  0.430          C  
ATOM    809  C   ARG A  49      45.099  -5.001  43.414  1.00  0.470          C  
ATOM    810  O   ARG A  49      46.077  -5.682  43.739  1.00  0.500          O  
ATOM    811  CB  ARG A  49      44.800  -4.384  41.047  1.00  0.600          C  
ATOM    812  CG  ARG A  49      44.405  -4.762  39.617  1.00  0.600          C  
ATOM    813  CD  ARG A  49      45.173  -3.966  38.611  1.00  0.600          C  
ATOM    814  NE  ARG A  49      44.925  -2.512  38.719  1.00  0.600          N  
ATOM    815  CZ  ARG A  49      43.944  -1.807  38.099  1.00  0.600          C  
ATOM    816  NH1 ARG A  49      43.075  -2.388  37.303  1.00  0.600          N  
ATOM    817  NH2 ARG A  49      43.875  -0.500  38.293  1.00  0.600          N  
ATOM    818  H   ARG A  49      42.343  -4.554  41.817  1.00  0.500          H  
ATOM    819  HA  ARG A  49      44.551  -6.348  41.854  1.00  0.520          H  
ATOM    820 1HB  ARG A  49      44.383  -3.391  41.238  1.00  0.720          H  
ATOM    821 2HB  ARG A  49      45.883  -4.296  41.086  1.00  0.720          H  
ATOM    822 1HG  ARG A  49      44.624  -5.816  39.457  1.00  0.720          H  
ATOM    823 2HG  ARG A  49      43.352  -4.595  39.457  1.00  0.720          H  
ATOM    824 1HD  ARG A  49      46.238  -4.137  38.766  1.00  0.720          H  
ATOM    825 2HD  ARG A  49      44.908  -4.292  37.608  1.00  0.720          H  
ATOM    826  HE  ARG A  49      45.558  -1.988  39.307  1.00  0.720          H  
ATOM    827 1HH1 ARG A  49      43.117  -3.382  37.139  1.00  0.720          H  
ATOM    828 2HH1 ARG A  49      42.376  -1.824  36.836  1.00  0.720          H  
ATOM    829 1HH2 ARG A  49      44.554  -0.048  38.890  1.00  0.720          H  
ATOM    830 2HH2 ARG A  49      43.154   0.045  37.837  1.00  0.720          H  
ATOM    831  N   ARG A  50      44.674  -3.960  44.137  1.00  0.480          N  
ATOM    832  CA  ARG A  50      45.377  -3.585  45.348  1.00  0.520          C  
ATOM    833  C   ARG A  50      45.262  -4.656  46.430  1.00  0.520          C  
ATOM    834  O   ARG A  50      46.260  -4.985  47.089  1.00  0.530          O  
ATOM    835  CB  ARG A  50      44.840  -2.267  45.864  1.00  0.710          C  
ATOM    836  CG  ARG A  50      45.185  -1.063  45.005  1.00  0.710          C  
ATOM    837  CD  ARG A  50      44.495   0.146  45.474  1.00  0.710          C  
ATOM    838  NE  ARG A  50      45.003   0.607  46.776  1.00  0.710          N  
ATOM    839  CZ  ARG A  50      44.327   1.382  47.663  1.00  0.710          C  
ATOM    840  NH1 ARG A  50      43.091   1.769  47.421  1.00  0.710          N  
ATOM    841  NH2 ARG A  50      44.922   1.752  48.791  1.00  0.710          N  
ATOM    842  H   ARG A  50      43.872  -3.401  43.820  1.00  0.580          H  
ATOM    843  HA  ARG A  50      46.430  -3.455  45.103  1.00  0.620          H  
ATOM    844 1HB  ARG A  50      43.752  -2.326  45.924  1.00  0.850          H  
ATOM    845 2HB  ARG A  50      45.217  -2.089  46.863  1.00  0.850          H  
ATOM    846 1HG  ARG A  50      46.257  -0.882  45.051  1.00  0.850          H  
ATOM    847 2HG  ARG A  50      44.895  -1.247  43.973  1.00  0.850          H  
ATOM    848 1HD  ARG A  50      44.659   0.931  44.750  1.00  0.850          H  
ATOM    849 2HD  ARG A  50      43.429  -0.062  45.555  1.00  0.850          H  
ATOM    850  HE  ARG A  50      45.953   0.352  47.015  1.00  0.850          H  
ATOM    851 1HH1 ARG A  50      42.625   1.487  46.570  1.00  0.850          H  
ATOM    852 2HH1 ARG A  50      42.602   2.348  48.090  1.00  0.850          H  
ATOM    853 1HH2 ARG A  50      45.871   1.461  48.983  1.00  0.850          H  
ATOM    854 2HH2 ARG A  50      44.430   2.328  49.459  1.00  0.850          H  
ATOM    855  N   GLN A  51      44.060  -5.231  46.601  1.00  0.520          N  
ATOM    856  CA  GLN A  51      43.881  -6.255  47.618  1.00  0.550          C  
ATOM    857  C   GLN A  51      44.683  -7.497  47.294  1.00  0.540          C  
ATOM    858  O   GLN A  51      45.282  -8.087  48.196  1.00  0.590          O  
ATOM    859  CB  GLN A  51      42.399  -6.626  47.762  1.00  0.760          C  
ATOM    860  CG  GLN A  51      42.069  -7.630  48.902  1.00  0.760          C  
ATOM    861  CD  GLN A  51      42.364  -7.090  50.303  1.00  0.760          C  
ATOM    862  OE1 GLN A  51      41.896  -6.008  50.684  1.00  0.760          O  
ATOM    863  NE2 GLN A  51      43.125  -7.840  51.077  1.00  0.760          N  
ATOM    864  H   GLN A  51      43.247  -4.920  46.056  1.00  0.620          H  
ATOM    865  HA  GLN A  51      44.242  -5.866  48.564  1.00  0.660          H  
ATOM    866 1HB  GLN A  51      41.820  -5.718  47.929  1.00  0.910          H  
ATOM    867 2HB  GLN A  51      42.050  -7.056  46.819  1.00  0.910          H  
ATOM    868 1HG  GLN A  51      41.010  -7.871  48.851  1.00  0.910          H  
ATOM    869 2HG  GLN A  51      42.657  -8.542  48.759  1.00  0.910          H  
ATOM    870 1HE2 GLN A  51      43.347  -7.549  52.006  1.00  0.910          H  
ATOM    871 2HE2 GLN A  51      43.475  -8.720  50.728  1.00  0.910          H  
ATOM    872  N   LYS A  52      44.725  -7.885  46.016  1.00  0.510          N  
ATOM    873  CA  LYS A  52      45.478  -9.061  45.632  1.00  0.500          C  
ATOM    874  C   LYS A  52      46.955  -8.870  45.875  1.00  0.490          C  
ATOM    875  O   LYS A  52      47.608  -9.779  46.385  1.00  0.460          O  
ATOM    876  CB  LYS A  52      45.177  -9.433  44.190  1.00  0.700          C  
ATOM    877  CG  LYS A  52      43.804 -10.049  44.030  1.00  0.700          C  
ATOM    878  CD  LYS A  52      43.440 -10.289  42.589  1.00  0.700          C  
ATOM    879  CE  LYS A  52      42.131 -11.062  42.495  1.00  0.700          C  
ATOM    880  NZ  LYS A  52      41.585 -11.080  41.119  1.00  0.700          N  
ATOM    881  H   LYS A  52      44.194  -7.372  45.306  1.00  0.610          H  
ATOM    882  HA  LYS A  52      45.147  -9.891  46.257  1.00  0.600          H  
ATOM    883 1HB  LYS A  52      45.223  -8.535  43.567  1.00  0.840          H  
ATOM    884 2HB  LYS A  52      45.922 -10.135  43.825  1.00  0.840          H  
ATOM    885 1HG  LYS A  52      43.771 -10.994  44.576  1.00  0.840          H  
ATOM    886 2HG  LYS A  52      43.064  -9.378  44.469  1.00  0.840          H  
ATOM    887 1HD  LYS A  52      43.307  -9.323  42.087  1.00  0.840          H  
ATOM    888 2HD  LYS A  52      44.231 -10.842  42.087  1.00  0.840          H  
ATOM    889 1HE  LYS A  52      42.317 -12.087  42.808  1.00  0.840          H  
ATOM    890 2HE  LYS A  52      41.390 -10.616  43.162  1.00  0.840          H  
ATOM    891 1HZ  LYS A  52      40.726 -11.599  41.103  1.00  0.840          H  
ATOM    892 2HZ  LYS A  52      41.384 -10.095  40.872  1.00  0.840          H  
ATOM    893 3HZ  LYS A  52      42.237 -11.481  40.473  1.00  0.840          H  
ATOM    894  N   LYS A  53      47.502  -7.692  45.565  1.00  0.500          N  
ATOM    895  CA  LYS A  53      48.916  -7.495  45.827  1.00  0.490          C  
ATOM    896  C   LYS A  53      49.210  -7.656  47.315  1.00  0.460          C  
ATOM    897  O   LYS A  53      50.202  -8.296  47.682  1.00  0.490          O  
ATOM    898  CB  LYS A  53      49.379  -6.135  45.318  1.00  0.690          C  
ATOM    899  CG  LYS A  53      49.454  -6.029  43.795  1.00  0.690          C  
ATOM    900  CD  LYS A  53      49.890  -4.638  43.350  1.00  0.690          C  
ATOM    901  CE  LYS A  53      49.959  -4.530  41.832  1.00  0.690          C  
ATOM    902  NZ  LYS A  53      50.378  -3.167  41.391  1.00  0.690          N  
ATOM    903  H   LYS A  53      46.947  -6.959  45.107  1.00  0.600          H  
ATOM    904  HA  LYS A  53      49.474  -8.264  45.294  1.00  0.590          H  
ATOM    905 1HB  LYS A  53      48.685  -5.367  45.674  1.00  0.830          H  
ATOM    906 2HB  LYS A  53      50.357  -5.912  45.723  1.00  0.830          H  
ATOM    907 1HG  LYS A  53      50.169  -6.763  43.422  1.00  0.830          H  
ATOM    908 2HG  LYS A  53      48.482  -6.256  43.367  1.00  0.830          H  
ATOM    909 1HD  LYS A  53      49.172  -3.905  43.723  1.00  0.830          H  
ATOM    910 2HD  LYS A  53      50.869  -4.410  43.768  1.00  0.830          H  
ATOM    911 1HE  LYS A  53      50.672  -5.260  41.454  1.00  0.830          H  
ATOM    912 2HE  LYS A  53      48.974  -4.749  41.416  1.00  0.830          H  
ATOM    913 1HZ  LYS A  53      50.412  -3.133  40.382  1.00  0.830          H  
ATOM    914 2HZ  LYS A  53      49.715  -2.484  41.729  1.00  0.830          H  
ATOM    915 3HZ  LYS A  53      51.294  -2.958  41.763  1.00  0.830          H  
ATOM    916  N   ARG A  54      48.333  -7.117  48.179  1.00  0.430          N  
ATOM    917  CA  ARG A  54      48.536  -7.273  49.614  1.00  0.420          C  
ATOM    918  C   ARG A  54      48.479  -8.742  50.035  1.00  0.390          C  
ATOM    919  O   ARG A  54      49.328  -9.196  50.815  1.00  0.370          O  
ATOM    920  CB  ARG A  54      47.493  -6.495  50.413  1.00  0.590          C  
ATOM    921  CG  ARG A  54      47.659  -4.988  50.388  1.00  0.590          C  
ATOM    922  CD  ARG A  54      46.816  -4.288  51.418  1.00  0.590          C  
ATOM    923  NE  ARG A  54      45.374  -4.412  51.167  1.00  0.590          N  
ATOM    924  CZ  ARG A  54      44.654  -3.593  50.364  1.00  0.590          C  
ATOM    925  NH1 ARG A  54      45.239  -2.617  49.716  1.00  0.590          N  
ATOM    926  NH2 ARG A  54      43.357  -3.764  50.216  1.00  0.590          N  
ATOM    927  H   ARG A  54      47.548  -6.559  47.820  1.00  0.520          H  
ATOM    928  HA  ARG A  54      49.521  -6.883  49.862  1.00  0.500          H  
ATOM    929 1HB  ARG A  54      46.501  -6.718  50.021  1.00  0.710          H  
ATOM    930 2HB  ARG A  54      47.515  -6.819  51.450  1.00  0.710          H  
ATOM    931 1HG  ARG A  54      48.695  -4.745  50.584  1.00  0.710          H  
ATOM    932 2HG  ARG A  54      47.383  -4.620  49.402  1.00  0.710          H  
ATOM    933 1HD  ARG A  54      47.023  -4.728  52.393  1.00  0.710          H  
ATOM    934 2HD  ARG A  54      47.077  -3.233  51.450  1.00  0.710          H  
ATOM    935  HE  ARG A  54      44.877  -5.147  51.659  1.00  0.710          H  
ATOM    936 1HH1 ARG A  54      46.230  -2.466  49.806  1.00  0.710          H  
ATOM    937 2HH1 ARG A  54      44.686  -2.026  49.119  1.00  0.710          H  
ATOM    938 1HH2 ARG A  54      42.869  -4.525  50.695  1.00  0.710          H  
ATOM    939 2HH2 ARG A  54      42.833  -3.160  49.606  1.00  0.710          H  
ATOM    940  N   GLU A  55      47.503  -9.497  49.503  1.00  0.400          N  
ATOM    941  CA  GLU A  55      47.370 -10.909  49.846  1.00  0.370          C  
ATOM    942  C   GLU A  55      48.578 -11.709  49.402  1.00  0.380          C  
ATOM    943  O   GLU A  55      49.085 -12.539  50.163  1.00  0.360          O  
ATOM    944  CB  GLU A  55      46.130 -11.516  49.187  1.00  0.530          C  
ATOM    945  CG  GLU A  55      44.793 -11.055  49.747  1.00  0.530          C  
ATOM    946  CD  GLU A  55      43.643 -11.572  48.930  1.00  0.530          C  
ATOM    947  OE1 GLU A  55      43.907 -12.112  47.883  1.00  0.530          O  
ATOM    948  OE2 GLU A  55      42.516 -11.444  49.349  1.00  0.530          O  
ATOM    949  H   GLU A  55      46.810  -9.059  48.886  1.00  0.480          H  
ATOM    950  HA  GLU A  55      47.276 -10.993  50.927  1.00  0.440          H  
ATOM    951 1HB  GLU A  55      46.143 -11.271  48.125  1.00  0.640          H  
ATOM    952 2HB  GLU A  55      46.174 -12.601  49.269  1.00  0.640          H  
ATOM    953 1HG  GLU A  55      44.694 -11.413  50.770  1.00  0.640          H  
ATOM    954 2HG  GLU A  55      44.772  -9.975  49.766  1.00  0.640          H  
ATOM    955  N   PHE A  56      49.084 -11.434  48.195  1.00  0.410          N  
ATOM    956  CA  PHE A  56      50.236 -12.165  47.712  1.00  0.420          C  
ATOM    957  C   PHE A  56      51.448 -11.894  48.549  1.00  0.380          C  
ATOM    958  O   PHE A  56      52.152 -12.833  48.926  1.00  0.360          O  
ATOM    959  CB  PHE A  56      50.576 -11.810  46.272  1.00  0.580          C  
ATOM    960  CG  PHE A  56      49.782 -12.525  45.243  1.00  0.580          C  
ATOM    961  CD1 PHE A  56      48.858 -11.864  44.451  1.00  0.580          C  
ATOM    962  CD2 PHE A  56      49.966 -13.886  45.063  1.00  0.580          C  
ATOM    963  CE1 PHE A  56      48.130 -12.547  43.503  1.00  0.580          C  
ATOM    964  CE2 PHE A  56      49.243 -14.572  44.117  1.00  0.580          C  
ATOM    965  CZ  PHE A  56      48.322 -13.902  43.336  1.00  0.580          C  
ATOM    966  H   PHE A  56      48.619 -10.746  47.596  1.00  0.490          H  
ATOM    967  HA  PHE A  56      50.012 -13.228  47.769  1.00  0.500          H  
ATOM    968 1HB  PHE A  56      50.424 -10.739  46.132  1.00  0.700          H  
ATOM    969 2HB  PHE A  56      51.606 -12.004  46.106  1.00  0.700          H  
ATOM    970  HD1 PHE A  56      48.710 -10.798  44.576  1.00  0.700          H  
ATOM    971  HD2 PHE A  56      50.698 -14.411  45.683  1.00  0.700          H  
ATOM    972  HE1 PHE A  56      47.406 -12.017  42.884  1.00  0.700          H  
ATOM    973  HE2 PHE A  56      49.395 -15.643  43.982  1.00  0.700          H  
ATOM    974  HZ  PHE A  56      47.749 -14.445  42.585  1.00  0.700          H  
ATOM    975  N   ARG A  57      51.686 -10.622  48.885  1.00  0.380          N  
ATOM    976  CA  ARG A  57      52.847 -10.318  49.691  1.00  0.350          C  
ATOM    977  C   ARG A  57      52.751 -10.980  51.043  1.00  0.310          C  
ATOM    978  O   ARG A  57      53.747 -11.520  51.521  1.00  0.280          O  
ATOM    979  CB  ARG A  57      53.052  -8.827  49.885  1.00  0.500          C  
ATOM    980  CG  ARG A  57      53.533  -8.068  48.656  1.00  0.500          C  
ATOM    981  CD  ARG A  57      54.029  -6.707  49.024  1.00  0.500          C  
ATOM    982  NE  ARG A  57      52.985  -5.843  49.588  1.00  0.500          N  
ATOM    983  CZ  ARG A  57      52.164  -5.021  48.892  1.00  0.500          C  
ATOM    984  NH1 ARG A  57      52.241  -4.924  47.584  1.00  0.500          N  
ATOM    985  NH2 ARG A  57      51.278  -4.291  49.545  1.00  0.500          N  
ATOM    986  H   ARG A  57      51.076  -9.868  48.551  1.00  0.460          H  
ATOM    987  HA  ARG A  57      53.723 -10.710  49.185  1.00  0.420          H  
ATOM    988 1HB  ARG A  57      52.101  -8.381  50.185  1.00  0.600          H  
ATOM    989 2HB  ARG A  57      53.764  -8.658  50.691  1.00  0.600          H  
ATOM    990 1HG  ARG A  57      54.347  -8.619  48.187  1.00  0.600          H  
ATOM    991 2HG  ARG A  57      52.714  -7.963  47.949  1.00  0.600          H  
ATOM    992 1HD  ARG A  57      54.816  -6.814  49.773  1.00  0.600          H  
ATOM    993 2HD  ARG A  57      54.447  -6.222  48.146  1.00  0.600          H  
ATOM    994  HE  ARG A  57      52.875  -5.857  50.594  1.00  0.600          H  
ATOM    995 1HH1 ARG A  57      52.913  -5.470  47.069  1.00  0.600          H  
ATOM    996 2HH1 ARG A  57      51.633  -4.281  47.097  1.00  0.600          H  
ATOM    997 1HH2 ARG A  57      51.221  -4.351  50.553  1.00  0.600          H  
ATOM    998 2HH2 ARG A  57      50.665  -3.669  49.040  1.00  0.600          H  
ATOM    999  N   SER A  58      51.561 -10.967  51.656  1.00  0.310          N  
ATOM   1000  CA  SER A  58      51.388 -11.574  52.964  1.00  0.280          C  
ATOM   1001  C   SER A  58      51.721 -13.052  52.907  1.00  0.270          C  
ATOM   1002  O   SER A  58      52.451 -13.565  53.763  1.00  0.250          O  
ATOM   1003  CB  SER A  58      49.968 -11.386  53.451  1.00  0.400          C  
ATOM   1004  OG  SER A  58      49.787 -11.967  54.715  1.00  0.400          O  
ATOM   1005  H   SER A  58      50.764 -10.484  51.230  1.00  0.370          H  
ATOM   1006  HA  SER A  58      52.068 -11.092  53.665  1.00  0.340          H  
ATOM   1007 1HB  SER A  58      49.738 -10.323  53.494  1.00  0.480          H  
ATOM   1008 2HB  SER A  58      49.280 -11.838  52.736  1.00  0.480          H  
ATOM   1009  HG  SER A  58      48.873 -11.797  54.950  1.00  0.480          H  
ATOM   1010  N   LEU A  59      51.209 -13.746  51.887  1.00  0.300          N  
ATOM   1011  CA  LEU A  59      51.487 -15.163  51.755  1.00  0.310          C  
ATOM   1012  C   LEU A  59      52.962 -15.440  51.531  1.00  0.300          C  
ATOM   1013  O   LEU A  59      53.505 -16.373  52.127  1.00  0.290          O  
ATOM   1014  CB  LEU A  59      50.698 -15.741  50.578  1.00  0.430          C  
ATOM   1015  CG  LEU A  59      49.167 -15.837  50.737  1.00  0.430          C  
ATOM   1016  CD1 LEU A  59      48.562 -16.198  49.380  1.00  0.430          C  
ATOM   1017  CD2 LEU A  59      48.807 -16.897  51.791  1.00  0.430          C  
ATOM   1018  H   LEU A  59      50.590 -13.280  51.215  1.00  0.360          H  
ATOM   1019  HA  LEU A  59      51.198 -15.651  52.678  1.00  0.370          H  
ATOM   1020 1HB  LEU A  59      50.894 -15.109  49.708  1.00  0.520          H  
ATOM   1021 2HB  LEU A  59      51.077 -16.732  50.366  1.00  0.520          H  
ATOM   1022  HG  LEU A  59      48.767 -14.874  51.045  1.00  0.520          H  
ATOM   1023 1HD1 LEU A  59      47.478 -16.256  49.471  1.00  0.520          H  
ATOM   1024 2HD1 LEU A  59      48.822 -15.425  48.653  1.00  0.520          H  
ATOM   1025 3HD1 LEU A  59      48.950 -17.153  49.047  1.00  0.520          H  
ATOM   1026 1HD2 LEU A  59      47.723 -16.955  51.881  1.00  0.520          H  
ATOM   1027 2HD2 LEU A  59      49.198 -17.863  51.486  1.00  0.520          H  
ATOM   1028 3HD2 LEU A  59      49.223 -16.631  52.756  1.00  0.520          H  
ATOM   1029  N   TRP A  60      53.633 -14.625  50.711  1.00  0.300          N  
ATOM   1030  CA  TRP A  60      55.051 -14.834  50.443  1.00  0.280          C  
ATOM   1031  C   TRP A  60      55.853 -14.671  51.731  1.00  0.240          C  
ATOM   1032  O   TRP A  60      56.773 -15.451  52.006  1.00  0.230          O  
ATOM   1033  CB  TRP A  60      55.536 -13.847  49.379  1.00  0.400          C  
ATOM   1034  CG  TRP A  60      54.901 -14.056  48.015  1.00  0.400          C  
ATOM   1035  CD1 TRP A  60      54.354 -15.207  47.523  1.00  0.400          C  
ATOM   1036  CD2 TRP A  60      54.720 -13.062  46.981  1.00  0.400          C  
ATOM   1037  NE1 TRP A  60      53.858 -14.996  46.260  1.00  0.400          N  
ATOM   1038  CE2 TRP A  60      54.069 -13.694  45.914  1.00  0.400          C  
ATOM   1039  CE3 TRP A  60      55.046 -11.714  46.876  1.00  0.400          C  
ATOM   1040  CZ2 TRP A  60      53.740 -13.019  44.756  1.00  0.400          C  
ATOM   1041  CZ3 TRP A  60      54.713 -11.036  45.721  1.00  0.400          C  
ATOM   1042  CH2 TRP A  60      54.076 -11.672  44.685  1.00  0.400          C  
ATOM   1043  H   TRP A  60      53.129 -13.881  50.213  1.00  0.360          H  
ATOM   1044  HA  TRP A  60      55.195 -15.849  50.086  1.00  0.340          H  
ATOM   1045 1HB  TRP A  60      55.319 -12.831  49.707  1.00  0.480          H  
ATOM   1046 2HB  TRP A  60      56.613 -13.940  49.268  1.00  0.480          H  
ATOM   1047  HD1 TRP A  60      54.312 -16.154  48.045  1.00  0.480          H  
ATOM   1048  HE1 TRP A  60      53.408 -15.691  45.682  1.00  0.480          H  
ATOM   1049  HE3 TRP A  60      55.548 -11.206  47.688  1.00  0.480          H  
ATOM   1050  HZ2 TRP A  60      53.232 -13.507  43.923  1.00  0.480          H  
ATOM   1051  HZ3 TRP A  60      54.970  -9.982  45.650  1.00  0.480          H  
ATOM   1052  HH2 TRP A  60      53.828 -11.106  43.787  1.00  0.480          H  
ATOM   1053  N   ILE A  61      55.487 -13.673  52.542  1.00  0.220          N  
ATOM   1054  CA  ILE A  61      56.161 -13.412  53.805  1.00  0.200          C  
ATOM   1055  C   ILE A  61      55.996 -14.574  54.757  1.00  0.210          C  
ATOM   1056  O   ILE A  61      56.970 -15.009  55.373  1.00  0.220          O  
ATOM   1057  CB  ILE A  61      55.606 -12.136  54.471  1.00  0.290          C  
ATOM   1058  CG1 ILE A  61      56.007 -10.933  53.615  1.00  0.290          C  
ATOM   1059  CG2 ILE A  61      56.123 -12.015  55.943  1.00  0.290          C  
ATOM   1060  CD1 ILE A  61      55.294  -9.649  53.921  1.00  0.290          C  
ATOM   1061  H   ILE A  61      54.737 -13.043  52.234  1.00  0.260          H  
ATOM   1062  HA  ILE A  61      57.221 -13.275  53.608  1.00  0.240          H  
ATOM   1063  HB  ILE A  61      54.518 -12.177  54.475  1.00  0.350          H  
ATOM   1064 1HG1 ILE A  61      57.038 -10.768  53.748  1.00  0.350          H  
ATOM   1065 2HG1 ILE A  61      55.840 -11.180  52.586  1.00  0.350          H  
ATOM   1066 1HG2 ILE A  61      55.726 -11.119  56.402  1.00  0.350          H  
ATOM   1067 2HG2 ILE A  61      55.805 -12.870  56.534  1.00  0.350          H  
ATOM   1068 3HG2 ILE A  61      57.200 -11.969  55.948  1.00  0.350          H  
ATOM   1069 1HD1 ILE A  61      55.661  -8.871  53.253  1.00  0.350          H  
ATOM   1070 2HD1 ILE A  61      54.225  -9.786  53.762  1.00  0.350          H  
ATOM   1071 3HD1 ILE A  61      55.473  -9.350  54.946  1.00  0.350          H  
ATOM   1072  N   LEU A  62      54.766 -15.062  54.911  1.00  0.230          N  
ATOM   1073  CA  LEU A  62      54.499 -16.165  55.820  1.00  0.260          C  
ATOM   1074  C   LEU A  62      55.190 -17.456  55.400  1.00  0.280          C  
ATOM   1075  O   LEU A  62      55.707 -18.193  56.249  1.00  0.310          O  
ATOM   1076  CB  LEU A  62      52.987 -16.399  55.869  1.00  0.350          C  
ATOM   1077  CG  LEU A  62      52.135 -15.290  56.539  1.00  0.350          C  
ATOM   1078  CD1 LEU A  62      50.667 -15.571  56.251  1.00  0.350          C  
ATOM   1079  CD2 LEU A  62      52.392 -15.253  58.049  1.00  0.350          C  
ATOM   1080  H   LEU A  62      53.989 -14.635  54.393  1.00  0.280          H  
ATOM   1081  HA  LEU A  62      54.873 -15.892  56.800  1.00  0.310          H  
ATOM   1082 1HB  LEU A  62      52.633 -16.499  54.841  1.00  0.420          H  
ATOM   1083 2HB  LEU A  62      52.797 -17.335  56.388  1.00  0.420          H  
ATOM   1084  HG  LEU A  62      52.389 -14.324  56.113  1.00  0.420          H  
ATOM   1085 1HD1 LEU A  62      50.055 -14.789  56.700  1.00  0.420          H  
ATOM   1086 2HD1 LEU A  62      50.507 -15.576  55.171  1.00  0.420          H  
ATOM   1087 3HD1 LEU A  62      50.386 -16.537  56.666  1.00  0.420          H  
ATOM   1088 1HD2 LEU A  62      51.775 -14.472  58.494  1.00  0.420          H  
ATOM   1089 2HD2 LEU A  62      52.130 -16.216  58.488  1.00  0.420          H  
ATOM   1090 3HD2 LEU A  62      53.434 -15.036  58.254  1.00  0.420          H  
ATOM   1091  N   ARG A  63      55.188 -17.737  54.095  1.00  0.280          N  
ATOM   1092  CA  ARG A  63      55.793 -18.945  53.563  1.00  0.310          C  
ATOM   1093  C   ARG A  63      57.308 -18.914  53.734  1.00  0.290          C  
ATOM   1094  O   ARG A  63      57.918 -19.919  54.131  1.00  0.330          O  
ATOM   1095  CB  ARG A  63      55.367 -19.094  52.110  1.00  0.420          C  
ATOM   1096  CG  ARG A  63      53.870 -19.459  51.969  1.00  0.420          C  
ATOM   1097  CD  ARG A  63      53.353 -19.365  50.578  1.00  0.420          C  
ATOM   1098  NE  ARG A  63      51.934 -19.730  50.524  1.00  0.420          N  
ATOM   1099  CZ  ARG A  63      51.122 -19.605  49.450  1.00  0.420          C  
ATOM   1100  NH1 ARG A  63      51.575 -19.117  48.313  1.00  0.420          N  
ATOM   1101  NH2 ARG A  63      49.856 -19.979  49.545  1.00  0.420          N  
ATOM   1102  H   ARG A  63      54.719 -17.101  53.443  1.00  0.340          H  
ATOM   1103  HA  ARG A  63      55.402 -19.796  54.119  1.00  0.370          H  
ATOM   1104 1HB  ARG A  63      55.538 -18.154  51.581  1.00  0.510          H  
ATOM   1105 2HB  ARG A  63      55.962 -19.865  51.619  1.00  0.510          H  
ATOM   1106 1HG  ARG A  63      53.735 -20.488  52.297  1.00  0.510          H  
ATOM   1107 2HG  ARG A  63      53.271 -18.808  52.602  1.00  0.510          H  
ATOM   1108 1HD  ARG A  63      53.457 -18.333  50.238  1.00  0.510          H  
ATOM   1109 2HD  ARG A  63      53.901 -20.016  49.924  1.00  0.510          H  
ATOM   1110  HE  ARG A  63      51.528 -20.113  51.369  1.00  0.510          H  
ATOM   1111 1HH1 ARG A  63      52.536 -18.830  48.229  1.00  0.510          H  
ATOM   1112 2HH1 ARG A  63      50.955 -19.032  47.519  1.00  0.510          H  
ATOM   1113 1HH2 ARG A  63      49.503 -20.354  50.416  1.00  0.510          H  
ATOM   1114 2HH2 ARG A  63      49.239 -19.892  48.751  1.00  0.510          H  
ATOM   1115  N   LEU A  64      57.917 -17.749  53.494  1.00  0.250          N  
ATOM   1116  CA  LEU A  64      59.340 -17.631  53.674  1.00  0.250          C  
ATOM   1117  C   LEU A  64      59.671 -17.677  55.164  1.00  0.270          C  
ATOM   1118  O   LEU A  64      60.572 -18.402  55.571  1.00  0.290          O  
ATOM   1119  CB  LEU A  64      59.863 -16.348  53.030  1.00  0.350          C  
ATOM   1120  CG  LEU A  64      61.382 -16.098  53.128  1.00  0.350          C  
ATOM   1121  CD1 LEU A  64      62.181 -17.226  52.453  1.00  0.350          C  
ATOM   1122  CD2 LEU A  64      61.700 -14.782  52.502  1.00  0.350          C  
ATOM   1123  H   LEU A  64      57.392 -16.945  53.136  1.00  0.300          H  
ATOM   1124  HA  LEU A  64      59.803 -18.483  53.185  1.00  0.300          H  
ATOM   1125 1HB  LEU A  64      59.586 -16.357  51.973  1.00  0.420          H  
ATOM   1126 2HB  LEU A  64      59.351 -15.504  53.503  1.00  0.420          H  
ATOM   1127  HG  LEU A  64      61.656 -16.071  54.149  1.00  0.420          H  
ATOM   1128 1HD1 LEU A  64      63.238 -17.004  52.556  1.00  0.420          H  
ATOM   1129 2HD1 LEU A  64      61.977 -18.175  52.931  1.00  0.420          H  
ATOM   1130 3HD1 LEU A  64      61.925 -17.294  51.399  1.00  0.420          H  
ATOM   1131 1HD2 LEU A  64      62.750 -14.594  52.591  1.00  0.420          H  
ATOM   1132 2HD2 LEU A  64      61.412 -14.793  51.463  1.00  0.420          H  
ATOM   1133 3HD2 LEU A  64      61.166 -14.019  53.002  1.00  0.420          H  
ATOM   1134  N   ASN A  65      58.929 -16.952  56.015  1.00  0.270          N  
ATOM   1135  CA  ASN A  65      59.230 -16.968  57.443  1.00  0.300          C  
ATOM   1136  C   ASN A  65      59.227 -18.407  57.963  1.00  0.330          C  
ATOM   1137  O   ASN A  65      60.041 -18.763  58.817  1.00  0.360          O  
ATOM   1138  CB  ASN A  65      58.247 -16.085  58.204  1.00  0.410          C  
ATOM   1139  CG  ASN A  65      58.560 -15.875  59.730  1.00  0.410          C  
ATOM   1140  OD1 ASN A  65      59.643 -15.434  60.212  1.00  0.410          O  
ATOM   1141  ND2 ASN A  65      57.550 -16.176  60.507  1.00  0.410          N  
ATOM   1142  H   ASN A  65      58.175 -16.351  55.678  1.00  0.320          H  
ATOM   1143  HA  ASN A  65      60.228 -16.571  57.593  1.00  0.360          H  
ATOM   1144 1HB  ASN A  65      58.175 -15.118  57.713  1.00  0.490          H  
ATOM   1145 2HB  ASN A  65      57.258 -16.538  58.123  1.00  0.490          H  
ATOM   1146 1HD2 ASN A  65      57.627 -16.068  61.499  1.00  0.490          H  
ATOM   1147 2HD2 ASN A  65      56.698 -16.508  60.101  1.00  0.490          H  
ATOM   1148  N   ALA A  66      58.288 -19.245  57.509  1.00  0.350          N  
ATOM   1149  CA  ALA A  66      58.297 -20.630  57.962  1.00  0.400          C  
ATOM   1150  C   ALA A  66      59.570 -21.355  57.513  1.00  0.400          C  
ATOM   1151  O   ALA A  66      60.222 -22.044  58.312  1.00  0.420          O  
ATOM   1152  CB  ALA A  66      57.078 -21.349  57.422  1.00  0.540          C  
ATOM   1153  H   ALA A  66      57.555 -18.909  56.872  1.00  0.420          H  
ATOM   1154  HA  ALA A  66      58.274 -20.641  59.045  1.00  0.480          H  
ATOM   1155 1HB  ALA A  66      57.073 -22.378  57.774  1.00  0.650          H  
ATOM   1156 2HB  ALA A  66      56.176 -20.841  57.760  1.00  0.650          H  
ATOM   1157 3HB  ALA A  66      57.108 -21.336  56.330  1.00  0.650          H  
ATOM   1158  N   ALA A  67      59.943 -21.161  56.241  1.00  0.370          N  
ATOM   1159  CA  ALA A  67      61.130 -21.785  55.668  1.00  0.370          C  
ATOM   1160  C   ALA A  67      62.405 -21.361  56.375  1.00  0.370          C  
ATOM   1161  O   ALA A  67      63.355 -22.140  56.490  1.00  0.370          O  
ATOM   1162  CB  ALA A  67      61.215 -21.446  54.210  1.00  0.520          C  
ATOM   1163  H   ALA A  67      59.339 -20.603  55.621  1.00  0.440          H  
ATOM   1164  HA  ALA A  67      61.023 -22.863  55.778  1.00  0.440          H  
ATOM   1165 1HB  ALA A  67      62.063 -21.950  53.775  1.00  0.620          H  
ATOM   1166 2HB  ALA A  67      60.298 -21.784  53.748  1.00  0.620          H  
ATOM   1167 3HB  ALA A  67      61.318 -20.372  54.088  1.00  0.620          H  
ATOM   1168  N   LEU A  68      62.439 -20.108  56.800  1.00  0.360          N  
ATOM   1169  CA  LEU A  68      63.589 -19.555  57.478  1.00  0.360          C  
ATOM   1170  C   LEU A  68      63.688 -20.057  58.909  1.00  0.410          C  
ATOM   1171  O   LEU A  68      64.767 -20.466  59.359  1.00  0.450          O  
ATOM   1172  CB  LEU A  68      63.466 -18.037  57.496  1.00  0.500          C  
ATOM   1173  CG  LEU A  68      63.521 -17.311  56.149  1.00  0.500          C  
ATOM   1174  CD1 LEU A  68      63.215 -15.900  56.408  1.00  0.500          C  
ATOM   1175  CD2 LEU A  68      64.814 -17.469  55.518  1.00  0.500          C  
ATOM   1176  H   LEU A  68      61.638 -19.507  56.586  1.00  0.430          H  
ATOM   1177  HA  LEU A  68      64.486 -19.869  56.956  1.00  0.430          H  
ATOM   1178 1HB  LEU A  68      62.511 -17.792  57.956  1.00  0.600          H  
ATOM   1179 2HB  LEU A  68      64.238 -17.633  58.126  1.00  0.600          H  
ATOM   1180  HG  LEU A  68      62.793 -17.707  55.481  1.00  0.600          H  
ATOM   1181 1HD1 LEU A  68      63.240 -15.329  55.491  1.00  0.600          H  
ATOM   1182 2HD1 LEU A  68      62.233 -15.838  56.845  1.00  0.600          H  
ATOM   1183 3HD1 LEU A  68      63.940 -15.508  57.098  1.00  0.600          H  
ATOM   1184 1HD2 LEU A  68      64.815 -16.939  54.574  1.00  0.600          H  
ATOM   1185 2HD2 LEU A  68      65.578 -17.079  56.156  1.00  0.600          H  
ATOM   1186 3HD2 LEU A  68      64.985 -18.486  55.336  1.00  0.600          H  
ATOM   1187  N   ARG A  69      62.552 -20.144  59.609  1.00  0.430          N  
ATOM   1188  CA  ARG A  69      62.565 -20.627  60.988  1.00  0.490          C  
ATOM   1189  C   ARG A  69      63.100 -22.051  61.053  1.00  0.530          C  
ATOM   1190  O   ARG A  69      63.827 -22.411  61.981  1.00  0.580          O  
ATOM   1191  CB  ARG A  69      61.195 -20.503  61.622  1.00  0.660          C  
ATOM   1192  CG  ARG A  69      60.820 -19.052  61.970  1.00  0.660          C  
ATOM   1193  CD  ARG A  69      59.469 -18.942  62.544  1.00  0.660          C  
ATOM   1194  NE  ARG A  69      58.433 -19.190  61.550  1.00  0.660          N  
ATOM   1195  CZ  ARG A  69      57.125 -19.406  61.829  1.00  0.660          C  
ATOM   1196  NH1 ARG A  69      56.703 -19.409  63.078  1.00  0.660          N  
ATOM   1197  NH2 ARG A  69      56.261 -19.613  60.851  1.00  0.660          N  
ATOM   1198  H   ARG A  69      61.684 -19.787  59.202  1.00  0.520          H  
ATOM   1199  HA  ARG A  69      63.234 -19.994  61.564  1.00  0.590          H  
ATOM   1200 1HB  ARG A  69      60.443 -20.885  60.929  1.00  0.790          H  
ATOM   1201 2HB  ARG A  69      61.147 -21.099  62.530  1.00  0.790          H  
ATOM   1202 1HG  ARG A  69      61.532 -18.675  62.703  1.00  0.790          H  
ATOM   1203 2HG  ARG A  69      60.876 -18.428  61.084  1.00  0.790          H  
ATOM   1204 1HD  ARG A  69      59.364 -19.669  63.345  1.00  0.790          H  
ATOM   1205 2HD  ARG A  69      59.332 -17.934  62.937  1.00  0.790          H  
ATOM   1206  HE  ARG A  69      58.724 -19.184  60.568  1.00  0.790          H  
ATOM   1207 1HH1 ARG A  69      57.350 -19.252  63.836  1.00  0.790          H  
ATOM   1208 2HH1 ARG A  69      55.727 -19.570  63.283  1.00  0.790          H  
ATOM   1209 1HH2 ARG A  69      56.575 -19.607  59.890  1.00  0.790          H  
ATOM   1210 2HH2 ARG A  69      55.286 -19.773  61.058  1.00  0.790          H  
ATOM   1211  N   ALA A  70      62.848 -22.831  60.008  1.00  0.520          N  
ATOM   1212  CA  ALA A  70      63.338 -24.199  59.915  1.00  0.560          C  
ATOM   1213  C   ALA A  70      64.877 -24.269  59.991  1.00  0.560          C  
ATOM   1214  O   ALA A  70      65.434 -25.320  60.314  1.00  0.590          O  
ATOM   1215  CB  ALA A  70      62.860 -24.826  58.625  1.00  0.770          C  
ATOM   1216  H   ALA A  70      62.203 -22.477  59.290  1.00  0.620          H  
ATOM   1217  HA  ALA A  70      62.931 -24.757  60.757  1.00  0.670          H  
ATOM   1218 1HB  ALA A  70      63.198 -25.858  58.576  1.00  0.920          H  
ATOM   1219 2HB  ALA A  70      61.770 -24.792  58.589  1.00  0.920          H  
ATOM   1220 3HB  ALA A  70      63.265 -24.270  57.785  1.00  0.920          H  
ATOM   1221  N   GLN A  71      65.562 -23.182  59.613  1.00  0.520          N  
ATOM   1222  CA  GLN A  71      67.015 -23.091  59.612  1.00  0.510          C  
ATOM   1223  C   GLN A  71      67.540 -22.232  60.780  1.00  0.530          C  
ATOM   1224  O   GLN A  71      68.733 -21.898  60.832  1.00  0.530          O  
ATOM   1225  CB  GLN A  71      67.502 -22.524  58.279  1.00  0.720          C  
ATOM   1226  CG  GLN A  71      67.131 -23.374  57.083  1.00  0.720          C  
ATOM   1227  CD  GLN A  71      67.710 -24.733  57.160  1.00  0.720          C  
ATOM   1228  OE1 GLN A  71      68.918 -24.881  57.363  1.00  0.720          O  
ATOM   1229  NE2 GLN A  71      66.872 -25.744  57.012  1.00  0.720          N  
ATOM   1230  H   GLN A  71      65.057 -22.326  59.385  1.00  0.620          H  
ATOM   1231  HA  GLN A  71      67.422 -24.094  59.736  1.00  0.610          H  
ATOM   1232 1HB  GLN A  71      67.061 -21.536  58.139  1.00  0.860          H  
ATOM   1233 2HB  GLN A  71      68.582 -22.407  58.296  1.00  0.860          H  
ATOM   1234 1HG  GLN A  71      66.044 -23.455  57.015  1.00  0.860          H  
ATOM   1235 2HG  GLN A  71      67.528 -22.918  56.189  1.00  0.860          H  
ATOM   1236 1HE2 GLN A  71      67.206 -26.685  57.065  1.00  0.860          H  
ATOM   1237 2HE2 GLN A  71      65.898 -25.567  56.853  1.00  0.860          H  
ATOM   1238  N   GLY A  72      66.648 -21.836  61.703  1.00  0.550          N  
ATOM   1239  CA  GLY A  72      66.999 -20.985  62.844  1.00  0.570          C  
ATOM   1240  C   GLY A  72      67.054 -19.478  62.534  1.00  0.540          C  
ATOM   1241  O   GLY A  72      67.663 -18.710  63.282  1.00  0.570          O  
ATOM   1242  H   GLY A  72      65.678 -22.152  61.636  1.00  0.660          H  
ATOM   1243 1HA  GLY A  72      66.265 -21.154  63.632  1.00  0.680          H  
ATOM   1244 2HA  GLY A  72      67.959 -21.306  63.244  1.00  0.680          H  
ATOM   1245  N   MET A  73      66.465 -19.064  61.416  1.00  0.490          N  
ATOM   1246  CA  MET A  73      66.445 -17.686  60.946  1.00  0.460          C  
ATOM   1247  C   MET A  73      65.042 -17.086  61.085  1.00  0.450          C  
ATOM   1248  O   MET A  73      64.062 -17.809  61.014  1.00  0.610          O  
ATOM   1249  CB  MET A  73      66.925 -17.695  59.484  1.00  0.660          C  
ATOM   1250  CG  MET A  73      66.922 -16.377  58.753  1.00  0.660          C  
ATOM   1251  SD  MET A  73      68.130 -15.185  59.303  1.00  0.660          S  
ATOM   1252  CE  MET A  73      69.562 -15.730  58.408  1.00  0.660          C  
ATOM   1253  H   MET A  73      65.939 -19.724  60.836  1.00  0.590          H  
ATOM   1254  HA  MET A  73      67.128 -17.094  61.554  1.00  0.550          H  
ATOM   1255 1HB  MET A  73      67.936 -18.086  59.456  1.00  0.790          H  
ATOM   1256 2HB  MET A  73      66.316 -18.390  58.912  1.00  0.790          H  
ATOM   1257 1HG  MET A  73      67.135 -16.591  57.716  1.00  0.790          H  
ATOM   1258 2HG  MET A  73      65.940 -15.930  58.803  1.00  0.790          H  
ATOM   1259 1HE  MET A  73      70.413 -15.087  58.648  1.00  0.790          H  
ATOM   1260 2HE  MET A  73      69.783 -16.746  58.691  1.00  0.790          H  
ATOM   1261 3HE  MET A  73      69.375 -15.689  57.341  1.00  0.790          H  
ATOM   1262  N   THR A  74      64.922 -15.778  61.286  1.00  0.450          N  
ATOM   1263  CA  THR A  74      63.585 -15.182  61.281  1.00  0.430          C  
ATOM   1264  C   THR A  74      63.446 -14.333  60.030  1.00  0.380          C  
ATOM   1265  O   THR A  74      64.454 -13.896  59.464  1.00  0.390          O  
ATOM   1266  CB  THR A  74      63.351 -14.299  62.520  1.00  0.610          C  
ATOM   1267  OG1 THR A  74      64.225 -13.146  62.481  1.00  0.610          O  
ATOM   1268  CG2 THR A  74      63.665 -15.112  63.763  1.00  0.610          C  
ATOM   1269  H   THR A  74      65.741 -15.197  61.393  1.00  0.540          H  
ATOM   1270  HA  THR A  74      62.827 -15.967  61.249  1.00  0.520          H  
ATOM   1271  HB  THR A  74      62.314 -13.967  62.545  1.00  0.730          H  
ATOM   1272  HG1 THR A  74      64.006 -12.572  63.231  1.00  0.730          H  
ATOM   1273 1HG2 THR A  74      63.500 -14.500  64.648  1.00  0.730          H  
ATOM   1274 2HG2 THR A  74      63.011 -15.985  63.795  1.00  0.730          H  
ATOM   1275 3HG2 THR A  74      64.702 -15.440  63.742  1.00  0.730          H  
ATOM   1276  N   TYR A  75      62.207 -14.030  59.622  1.00  0.380          N  
ATOM   1277  CA  TYR A  75      61.990 -13.200  58.442  1.00  0.360          C  
ATOM   1278  C   TYR A  75      62.696 -11.867  58.523  1.00  0.350          C  
ATOM   1279  O   TYR A  75      63.410 -11.486  57.594  1.00  0.360          O  
ATOM   1280  CB  TYR A  75      60.502 -12.976  58.218  1.00  0.510          C  
ATOM   1281  CG  TYR A  75      60.180 -12.182  56.999  1.00  0.510          C  
ATOM   1282  CD1 TYR A  75      60.110 -12.837  55.784  1.00  0.510          C  
ATOM   1283  CD2 TYR A  75      59.957 -10.810  57.068  1.00  0.510          C  
ATOM   1284  CE1 TYR A  75      59.825 -12.129  54.654  1.00  0.510          C  
ATOM   1285  CE2 TYR A  75      59.675 -10.109  55.915  1.00  0.510          C  
ATOM   1286  CZ  TYR A  75      59.618 -10.777  54.713  1.00  0.510          C  
ATOM   1287  OH  TYR A  75      59.358 -10.118  53.541  1.00  0.510          O  
ATOM   1288  H   TYR A  75      61.391 -14.439  60.086  1.00  0.460          H  
ATOM   1289  HA  TYR A  75      62.391 -13.702  57.579  1.00  0.430          H  
ATOM   1290 1HB  TYR A  75      60.038 -13.923  58.112  1.00  0.610          H  
ATOM   1291 2HB  TYR A  75      60.061 -12.484  59.082  1.00  0.610          H  
ATOM   1292  HD1 TYR A  75      60.278 -13.916  55.727  1.00  0.610          H  
ATOM   1293  HD2 TYR A  75      60.011 -10.290  58.025  1.00  0.610          H  
ATOM   1294  HE1 TYR A  75      59.758 -12.623  53.701  1.00  0.610          H  
ATOM   1295  HE2 TYR A  75      59.506  -9.035  55.953  1.00  0.610          H  
ATOM   1296  HH  TYR A  75      59.464 -10.756  52.828  1.00  0.610          H  
ATOM   1297  N   SER A  76      62.511 -11.144  59.625  1.00  0.370          N  
ATOM   1298  CA  SER A  76      63.093  -9.817  59.722  1.00  0.410          C  
ATOM   1299  C   SER A  76      64.608  -9.845  59.608  1.00  0.420          C  
ATOM   1300  O   SER A  76      65.191  -9.011  58.903  1.00  0.450          O  
ATOM   1301  CB  SER A  76      62.707  -9.171  61.041  1.00  0.560          C  
ATOM   1302  OG  SER A  76      61.324  -8.933  61.112  1.00  0.560          O  
ATOM   1303  H   SER A  76      61.932 -11.498  60.372  1.00  0.440          H  
ATOM   1304  HA  SER A  76      62.700  -9.211  58.904  1.00  0.490          H  
ATOM   1305 1HB  SER A  76      63.011  -9.818  61.864  1.00  0.670          H  
ATOM   1306 2HB  SER A  76      63.246  -8.230  61.150  1.00  0.670          H  
ATOM   1307  HG  SER A  76      61.176  -8.466  61.941  1.00  0.670          H  
ATOM   1308  N   VAL A  77      65.263 -10.812  60.262  1.00  0.420          N  
ATOM   1309  CA  VAL A  77      66.711 -10.846  60.171  1.00  0.470          C  
ATOM   1310  C   VAL A  77      67.147 -11.182  58.764  1.00  0.450          C  
ATOM   1311  O   VAL A  77      68.047 -10.530  58.239  1.00  0.470          O  
ATOM   1312  CB  VAL A  77      67.340 -11.837  61.164  1.00  0.640          C  
ATOM   1313  CG1 VAL A  77      68.880 -11.968  60.894  1.00  0.640          C  
ATOM   1314  CG2 VAL A  77      67.090 -11.339  62.581  1.00  0.640          C  
ATOM   1315  H   VAL A  77      64.761 -11.494  60.834  1.00  0.500          H  
ATOM   1316  HA  VAL A  77      67.090  -9.854  60.413  1.00  0.560          H  
ATOM   1317  HB  VAL A  77      66.882 -12.819  61.030  1.00  0.770          H  
ATOM   1318 1HG1 VAL A  77      69.313 -12.672  61.602  1.00  0.770          H  
ATOM   1319 2HG1 VAL A  77      69.070 -12.328  59.883  1.00  0.770          H  
ATOM   1320 3HG1 VAL A  77      69.359 -10.995  61.015  1.00  0.770          H  
ATOM   1321 1HG2 VAL A  77      67.523 -12.040  63.294  1.00  0.770          H  
ATOM   1322 2HG2 VAL A  77      67.551 -10.359  62.708  1.00  0.770          H  
ATOM   1323 3HG2 VAL A  77      66.024 -11.258  62.757  1.00  0.770          H  
ATOM   1324  N   PHE A  78      66.524 -12.190  58.158  1.00  0.420          N  
ATOM   1325  CA  PHE A  78      66.889 -12.628  56.828  1.00  0.420          C  
ATOM   1326  C   PHE A  78      66.819 -11.492  55.850  1.00  0.410          C  
ATOM   1327  O   PHE A  78      67.759 -11.284  55.087  1.00  0.430          O  
ATOM   1328  CB  PHE A  78      65.966 -13.729  56.369  1.00  0.590          C  
ATOM   1329  CG  PHE A  78      66.209 -14.293  55.012  1.00  0.590          C  
ATOM   1330  CD1 PHE A  78      67.242 -15.189  54.785  1.00  0.590          C  
ATOM   1331  CD2 PHE A  78      65.380 -13.989  53.974  1.00  0.590          C  
ATOM   1332  CE1 PHE A  78      67.419 -15.740  53.549  1.00  0.590          C  
ATOM   1333  CE2 PHE A  78      65.570 -14.551  52.753  1.00  0.590          C  
ATOM   1334  CZ  PHE A  78      66.581 -15.423  52.543  1.00  0.590          C  
ATOM   1335  H   PHE A  78      65.771 -12.685  58.646  1.00  0.500          H  
ATOM   1336  HA  PHE A  78      67.909 -13.003  56.862  1.00  0.500          H  
ATOM   1337 1HB  PHE A  78      66.010 -14.511  57.060  1.00  0.710          H  
ATOM   1338 2HB  PHE A  78      64.945 -13.351  56.396  1.00  0.710          H  
ATOM   1339  HD1 PHE A  78      67.905 -15.457  55.597  1.00  0.710          H  
ATOM   1340  HD2 PHE A  78      64.555 -13.301  54.138  1.00  0.710          H  
ATOM   1341  HE1 PHE A  78      68.218 -16.435  53.366  1.00  0.710          H  
ATOM   1342  HE2 PHE A  78      64.915 -14.310  51.948  1.00  0.710          H  
ATOM   1343  HZ  PHE A  78      66.717 -15.868  51.563  1.00  0.710          H  
ATOM   1344  N   ILE A  79      65.710 -10.753  55.852  1.00  0.390          N  
ATOM   1345  CA  ILE A  79      65.562  -9.679  54.892  1.00  0.400          C  
ATOM   1346  C   ILE A  79      66.606  -8.591  55.121  1.00  0.420          C  
ATOM   1347  O   ILE A  79      67.170  -8.057  54.157  1.00  0.440          O  
ATOM   1348  CB  ILE A  79      64.153  -9.052  54.921  1.00  0.560          C  
ATOM   1349  CG1 ILE A  79      63.037 -10.107  54.533  1.00  0.560          C  
ATOM   1350  CG2 ILE A  79      64.094  -7.815  53.983  1.00  0.560          C  
ATOM   1351  CD1 ILE A  79      63.115 -10.783  53.172  1.00  0.560          C  
ATOM   1352  H   ILE A  79      64.961 -10.968  56.518  1.00  0.470          H  
ATOM   1353  HA  ILE A  79      65.736 -10.085  53.912  1.00  0.480          H  
ATOM   1354  HB  ILE A  79      63.934  -8.733  55.947  1.00  0.670          H  
ATOM   1355 1HG1 ILE A  79      63.029 -10.886  55.280  1.00  0.670          H  
ATOM   1356 2HG1 ILE A  79      62.099  -9.580  54.573  1.00  0.670          H  
ATOM   1357 1HG2 ILE A  79      63.100  -7.376  54.035  1.00  0.670          H  
ATOM   1358 2HG2 ILE A  79      64.822  -7.067  54.289  1.00  0.670          H  
ATOM   1359 3HG2 ILE A  79      64.305  -8.113  52.958  1.00  0.670          H  
ATOM   1360 1HD1 ILE A  79      62.270 -11.457  53.062  1.00  0.670          H  
ATOM   1361 2HD1 ILE A  79      63.084 -10.043  52.377  1.00  0.670          H  
ATOM   1362 3HD1 ILE A  79      64.019 -11.351  53.105  1.00  0.670          H  
ATOM   1363  N   ASN A  80      66.840  -8.210  56.377  1.00  0.440          N  
ATOM   1364  CA  ASN A  80      67.822  -7.166  56.630  1.00  0.500          C  
ATOM   1365  C   ASN A  80      69.209  -7.602  56.163  1.00  0.510          C  
ATOM   1366  O   ASN A  80      69.977  -6.802  55.603  1.00  0.540          O  
ATOM   1367  CB  ASN A  80      67.850  -6.832  58.105  1.00  0.680          C  
ATOM   1368  CG  ASN A  80      66.633  -6.079  58.552  1.00  0.680          C  
ATOM   1369  OD1 ASN A  80      65.910  -5.477  57.748  1.00  0.680          O  
ATOM   1370  ND2 ASN A  80      66.386  -6.097  59.834  1.00  0.680          N  
ATOM   1371  H   ASN A  80      66.319  -8.629  57.156  1.00  0.530          H  
ATOM   1372  HA  ASN A  80      67.544  -6.280  56.062  1.00  0.600          H  
ATOM   1373 1HB  ASN A  80      67.915  -7.762  58.678  1.00  0.810          H  
ATOM   1374 2HB  ASN A  80      68.739  -6.245  58.331  1.00  0.810          H  
ATOM   1375 1HD2 ASN A  80      65.588  -5.616  60.194  1.00  0.810          H  
ATOM   1376 2HD2 ASN A  80      66.990  -6.596  60.454  1.00  0.810          H  
ATOM   1377  N   GLU A  81      69.507  -8.880  56.348  1.00  0.500          N  
ATOM   1378  CA  GLU A  81      70.777  -9.416  55.940  1.00  0.530          C  
ATOM   1379  C   GLU A  81      70.814  -9.631  54.398  1.00  0.500          C  
ATOM   1380  O   GLU A  81      71.877  -9.497  53.797  1.00  0.510          O  
ATOM   1381  CB  GLU A  81      71.094 -10.620  56.810  1.00  0.730          C  
ATOM   1382  CG  GLU A  81      71.333 -10.308  58.313  1.00  0.730          C  
ATOM   1383  CD  GLU A  81      72.552  -9.466  58.609  1.00  0.730          C  
ATOM   1384  OE1 GLU A  81      73.351  -9.292  57.732  1.00  0.730          O  
ATOM   1385  OE2 GLU A  81      72.693  -9.021  59.732  1.00  0.730          O  
ATOM   1386  H   GLU A  81      68.853  -9.480  56.862  1.00  0.600          H  
ATOM   1387  HA  GLU A  81      71.539  -8.676  56.175  1.00  0.640          H  
ATOM   1388 1HB  GLU A  81      70.235 -11.275  56.811  1.00  0.880          H  
ATOM   1389 2HB  GLU A  81      71.968 -11.150  56.430  1.00  0.880          H  
ATOM   1390 1HG  GLU A  81      70.462  -9.779  58.691  1.00  0.880          H  
ATOM   1391 2HG  GLU A  81      71.396 -11.247  58.848  1.00  0.880          H  
ATOM   1392  N   LEU A  82      69.655  -9.860  53.722  1.00  0.470          N  
ATOM   1393  CA  LEU A  82      69.657  -9.927  52.240  1.00  0.450          C  
ATOM   1394  C   LEU A  82      70.161  -8.608  51.731  1.00  0.460          C  
ATOM   1395  O   LEU A  82      70.939  -8.546  50.773  1.00  0.480          O  
ATOM   1396  CB  LEU A  82      68.254 -10.085  51.598  1.00  0.640          C  
ATOM   1397  CG  LEU A  82      67.463 -11.401  51.702  1.00  0.640          C  
ATOM   1398  CD1 LEU A  82      66.092 -11.143  51.195  1.00  0.640          C  
ATOM   1399  CD2 LEU A  82      68.051 -12.461  50.835  1.00  0.640          C  
ATOM   1400  H   LEU A  82      68.805 -10.051  54.251  1.00  0.560          H  
ATOM   1401  HA  LEU A  82      70.315 -10.675  51.871  1.00  0.540          H  
ATOM   1402 1HB  LEU A  82      67.618  -9.312  52.021  1.00  0.770          H  
ATOM   1403 2HB  LEU A  82      68.360  -9.864  50.531  1.00  0.770          H  
ATOM   1404  HG  LEU A  82      67.422 -11.727  52.732  1.00  0.770          H  
ATOM   1405 1HD1 LEU A  82      65.518 -12.045  51.270  1.00  0.770          H  
ATOM   1406 2HD1 LEU A  82      65.623 -10.367  51.764  1.00  0.770          H  
ATOM   1407 3HD1 LEU A  82      66.143 -10.825  50.152  1.00  0.770          H  
ATOM   1408 1HD2 LEU A  82      67.462 -13.356  50.898  1.00  0.770          H  
ATOM   1409 2HD2 LEU A  82      68.053 -12.108  49.811  1.00  0.770          H  
ATOM   1410 3HD2 LEU A  82      69.028 -12.672  51.139  1.00  0.770          H  
ATOM   1411  N   LYS A  83      69.724  -7.526  52.369  1.00  0.470          N  
ATOM   1412  CA  LYS A  83      70.172  -6.228  51.916  1.00  0.500          C  
ATOM   1413  C   LYS A  83      71.680  -6.077  52.137  1.00  0.520          C  
ATOM   1414  O   LYS A  83      72.415  -5.737  51.209  1.00  0.540          O  
ATOM   1415  CB  LYS A  83      69.386  -5.125  52.627  1.00  0.690          C  
ATOM   1416  CG  LYS A  83      67.916  -5.050  52.198  1.00  0.690          C  
ATOM   1417  CD  LYS A  83      67.150  -3.963  52.951  1.00  0.690          C  
ATOM   1418  CE  LYS A  83      65.681  -3.931  52.535  1.00  0.690          C  
ATOM   1419  NZ  LYS A  83      64.910  -2.889  53.279  1.00  0.690          N  
ATOM   1420  H   LYS A  83      69.034  -7.635  53.124  1.00  0.560          H  
ATOM   1421  HA  LYS A  83      69.980  -6.152  50.846  1.00  0.600          H  
ATOM   1422 1HB  LYS A  83      69.412  -5.292  53.699  1.00  0.830          H  
ATOM   1423 2HB  LYS A  83      69.852  -4.161  52.432  1.00  0.830          H  
ATOM   1424 1HG  LYS A  83      67.864  -4.854  51.128  1.00  0.830          H  
ATOM   1425 2HG  LYS A  83      67.442  -6.015  52.395  1.00  0.830          H  
ATOM   1426 1HD  LYS A  83      67.208  -4.164  54.024  1.00  0.830          H  
ATOM   1427 2HD  LYS A  83      67.600  -2.992  52.752  1.00  0.830          H  
ATOM   1428 1HE  LYS A  83      65.617  -3.723  51.469  1.00  0.830          H  
ATOM   1429 2HE  LYS A  83      65.236  -4.907  52.732  1.00  0.830          H  
ATOM   1430 1HZ  LYS A  83      63.946  -2.903  52.976  1.00  0.830          H  
ATOM   1431 2HZ  LYS A  83      64.951  -3.079  54.273  1.00  0.830          H  
ATOM   1432 3HZ  LYS A  83      65.306  -1.978  53.096  1.00  0.830          H  
ATOM   1433  N   LYS A  84      72.168  -6.413  53.337  1.00  0.530          N  
ATOM   1434  CA  LYS A  84      73.603  -6.289  53.631  1.00  0.550          C  
ATOM   1435  C   LYS A  84      74.470  -7.118  52.686  1.00  0.540          C  
ATOM   1436  O   LYS A  84      75.549  -6.697  52.267  1.00  0.560          O  
ATOM   1437  CB  LYS A  84      73.928  -6.694  55.069  1.00  0.760          C  
ATOM   1438  CG  LYS A  84      75.421  -6.504  55.429  1.00  0.760          C  
ATOM   1439  CD  LYS A  84      75.729  -6.841  56.883  1.00  0.760          C  
ATOM   1440  CE  LYS A  84      77.228  -6.648  57.174  1.00  0.760          C  
ATOM   1441  NZ  LYS A  84      77.589  -7.005  58.578  1.00  0.760          N  
ATOM   1442  H   LYS A  84      71.515  -6.708  54.072  1.00  0.640          H  
ATOM   1443  HA  LYS A  84      73.882  -5.244  53.502  1.00  0.660          H  
ATOM   1444 1HB  LYS A  84      73.318  -6.116  55.764  1.00  0.910          H  
ATOM   1445 2HB  LYS A  84      73.679  -7.750  55.217  1.00  0.910          H  
ATOM   1446 1HG  LYS A  84      76.027  -7.161  54.805  1.00  0.910          H  
ATOM   1447 2HG  LYS A  84      75.714  -5.475  55.227  1.00  0.910          H  
ATOM   1448 1HD  LYS A  84      75.147  -6.199  57.543  1.00  0.910          H  
ATOM   1449 2HD  LYS A  84      75.455  -7.881  57.088  1.00  0.910          H  
ATOM   1450 1HE  LYS A  84      77.808  -7.269  56.494  1.00  0.910          H  
ATOM   1451 2HE  LYS A  84      77.482  -5.603  57.003  1.00  0.910          H  
ATOM   1452 1HZ  LYS A  84      78.575  -6.858  58.732  1.00  0.910          H  
ATOM   1453 2HZ  LYS A  84      77.063  -6.435  59.218  1.00  0.910          H  
ATOM   1454 3HZ  LYS A  84      77.371  -8.005  58.761  1.00  0.910          H  
ATOM   1455  N   ALA A  85      73.982  -8.311  52.366  1.00  0.530          N  
ATOM   1456  CA  ALA A  85      74.646  -9.293  51.527  1.00  0.520          C  
ATOM   1457  C   ALA A  85      74.498  -9.019  50.030  1.00  0.510          C  
ATOM   1458  O   ALA A  85      75.015  -9.789  49.218  1.00  0.520          O  
ATOM   1459  CB  ALA A  85      74.081 -10.664  51.835  1.00  0.730          C  
ATOM   1460  H   ALA A  85      73.094  -8.583  52.790  1.00  0.640          H  
ATOM   1461  HA  ALA A  85      75.707  -9.273  51.770  1.00  0.620          H  
ATOM   1462 1HB  ALA A  85      74.590 -11.424  51.244  1.00  0.880          H  
ATOM   1463 2HB  ALA A  85      74.197 -10.880  52.887  1.00  0.880          H  
ATOM   1464 3HB  ALA A  85      73.026 -10.651  51.592  1.00  0.880          H  
ATOM   1465  N   LYS A  86      73.765  -7.963  49.666  1.00  0.510          N  
ATOM   1466  CA  LYS A  86      73.493  -7.589  48.286  1.00  0.500          C  
ATOM   1467  C   LYS A  86      72.762  -8.671  47.495  1.00  0.500          C  
ATOM   1468  O   LYS A  86      73.046  -8.881  46.313  1.00  0.470          O  
ATOM   1469  CB  LYS A  86      74.798  -7.224  47.568  1.00  0.700          C  
ATOM   1470  CG  LYS A  86      75.564  -6.080  48.220  1.00  0.700          C  
ATOM   1471  CD  LYS A  86      76.814  -5.723  47.430  1.00  0.700          C  
ATOM   1472  CE  LYS A  86      77.604  -4.615  48.116  1.00  0.700          C  
ATOM   1473  NZ  LYS A  86      78.855  -4.279  47.373  1.00  0.700          N  
ATOM   1474  H   LYS A  86      73.369  -7.352  50.386  1.00  0.610          H  
ATOM   1475  HA  LYS A  86      72.849  -6.709  48.306  1.00  0.600          H  
ATOM   1476 1HB  LYS A  86      75.454  -8.088  47.509  1.00  0.840          H  
ATOM   1477 2HB  LYS A  86      74.570  -6.925  46.547  1.00  0.840          H  
ATOM   1478 1HG  LYS A  86      74.915  -5.207  48.288  1.00  0.840          H  
ATOM   1479 2HG  LYS A  86      75.852  -6.372  49.232  1.00  0.840          H  
ATOM   1480 1HD  LYS A  86      77.445  -6.609  47.339  1.00  0.840          H  
ATOM   1481 2HD  LYS A  86      76.530  -5.396  46.431  1.00  0.840          H  
ATOM   1482 1HE  LYS A  86      76.982  -3.723  48.181  1.00  0.840          H  
ATOM   1483 2HE  LYS A  86      77.866  -4.937  49.124  1.00  0.840          H  
ATOM   1484 1HZ  LYS A  86      79.348  -3.543  47.859  1.00  0.840          H  
ATOM   1485 2HZ  LYS A  86      79.446  -5.098  47.317  1.00  0.840          H  
ATOM   1486 3HZ  LYS A  86      78.623  -3.969  46.440  1.00  0.840          H  
ATOM   1487  N   ILE A  87      71.797  -9.332  48.130  1.00  0.540          N  
ATOM   1488  CA  ILE A  87      70.996 -10.332  47.452  1.00  0.560          C  
ATOM   1489  C   ILE A  87      69.722  -9.644  47.004  1.00  0.580          C  
ATOM   1490  O   ILE A  87      68.982  -9.085  47.803  1.00  0.800          O  
ATOM   1491  CB  ILE A  87      70.739 -11.556  48.357  1.00  0.780          C  
ATOM   1492  CG1 ILE A  87      72.104 -12.164  48.840  1.00  0.780          C  
ATOM   1493  CG2 ILE A  87      69.861 -12.602  47.673  1.00  0.780          C  
ATOM   1494  CD1 ILE A  87      73.080 -12.593  47.773  1.00  0.780          C  
ATOM   1495  H   ILE A  87      71.601  -9.106  49.110  1.00  0.650          H  
ATOM   1496  HA  ILE A  87      71.512 -10.664  46.556  1.00  0.670          H  
ATOM   1497  HB  ILE A  87      70.236 -11.205  49.253  1.00  0.930          H  
ATOM   1498 1HG1 ILE A  87      72.597 -11.434  49.461  1.00  0.930          H  
ATOM   1499 2HG1 ILE A  87      71.897 -13.049  49.420  1.00  0.930          H  
ATOM   1500 1HG2 ILE A  87      69.687 -13.427  48.358  1.00  0.930          H  
ATOM   1501 2HG2 ILE A  87      68.909 -12.159  47.407  1.00  0.930          H  
ATOM   1502 3HG2 ILE A  87      70.346 -12.977  46.776  1.00  0.930          H  
ATOM   1503 1HD1 ILE A  87      73.969 -12.992  48.251  1.00  0.930          H  
ATOM   1504 2HD1 ILE A  87      72.641 -13.358  47.139  1.00  0.930          H  
ATOM   1505 3HD1 ILE A  87      73.372 -11.738  47.165  1.00  0.930          H  
ATOM   1506  N   VAL A  88      69.462  -9.698  45.712  1.00  0.670          N  
ATOM   1507  CA  VAL A  88      68.362  -8.959  45.102  1.00  0.710          C  
ATOM   1508  C   VAL A  88      67.209  -9.838  44.651  1.00  0.660          C  
ATOM   1509  O   VAL A  88      66.618  -9.608  43.597  1.00  0.920          O  
ATOM   1510  CB  VAL A  88      68.887  -8.126  43.916  1.00  0.980          C  
ATOM   1511  CG1 VAL A  88      69.870  -7.075  44.440  1.00  0.980          C  
ATOM   1512  CG2 VAL A  88      69.568  -9.029  42.875  1.00  0.980          C  
ATOM   1513  H   VAL A  88      70.094 -10.231  45.132  1.00  0.800          H  
ATOM   1514  HA  VAL A  88      67.973  -8.263  45.847  1.00  0.850          H  
ATOM   1515  HB  VAL A  88      68.052  -7.601  43.453  1.00  1.170          H  
ATOM   1516 1HG1 VAL A  88      70.228  -6.465  43.612  1.00  1.170          H  
ATOM   1517 2HG1 VAL A  88      69.365  -6.440  45.167  1.00  1.170          H  
ATOM   1518 3HG1 VAL A  88      70.719  -7.568  44.919  1.00  1.170          H  
ATOM   1519 1HG2 VAL A  88      69.920  -8.415  42.049  1.00  1.170          H  
ATOM   1520 2HG2 VAL A  88      70.412  -9.542  43.320  1.00  1.170          H  
ATOM   1521 3HG2 VAL A  88      68.859  -9.764  42.492  1.00  1.170          H  
ATOM   1522  N   ILE A  89      66.938 -10.869  45.423  1.00  0.550          N  
ATOM   1523  CA  ILE A  89      65.845 -11.779  45.139  1.00  0.480          C  
ATOM   1524  C   ILE A  89      64.589 -11.216  45.815  1.00  0.380          C  
ATOM   1525  O   ILE A  89      64.617 -10.917  47.008  1.00  0.340          O  
ATOM   1526  CB  ILE A  89      66.136 -13.181  45.696  1.00  0.700          C  
ATOM   1527  CG1 ILE A  89      67.434 -13.754  45.096  1.00  0.700          C  
ATOM   1528  CG2 ILE A  89      65.001 -14.079  45.286  1.00  0.700          C  
ATOM   1529  CD1 ILE A  89      67.940 -15.013  45.799  1.00  0.700          C  
ATOM   1530  H   ILE A  89      67.489 -10.973  46.265  1.00  0.660          H  
ATOM   1531  HA  ILE A  89      65.679 -11.830  44.064  1.00  0.580          H  
ATOM   1532  HB  ILE A  89      66.226 -13.136  46.776  1.00  0.840          H  
ATOM   1533 1HG1 ILE A  89      67.265 -13.987  44.046  1.00  0.840          H  
ATOM   1534 2HG1 ILE A  89      68.208 -12.997  45.153  1.00  0.840          H  
ATOM   1535 1HG2 ILE A  89      65.140 -15.082  45.656  1.00  0.840          H  
ATOM   1536 2HG2 ILE A  89      64.070 -13.709  45.653  1.00  0.840          H  
ATOM   1537 3HG2 ILE A  89      64.965 -14.093  44.206  1.00  0.840          H  
ATOM   1538 1HD1 ILE A  89      68.862 -15.341  45.321  1.00  0.840          H  
ATOM   1539 2HD1 ILE A  89      68.137 -14.793  46.846  1.00  0.840          H  
ATOM   1540 3HD1 ILE A  89      67.218 -15.810  45.740  1.00  0.840          H  
ATOM   1541  N   ASN A  90      63.493 -11.057  45.073  1.00  0.370          N  
ATOM   1542  CA  ASN A  90      62.297 -10.489  45.687  1.00  0.300          C  
ATOM   1543  C   ASN A  90      61.481 -11.521  46.474  1.00  0.310          C  
ATOM   1544  O   ASN A  90      61.787 -12.716  46.463  1.00  0.300          O  
ATOM   1545  CB  ASN A  90      61.457  -9.804  44.615  1.00  0.450          C  
ATOM   1546  CG  ASN A  90      60.909 -10.759  43.548  1.00  0.450          C  
ATOM   1547  OD1 ASN A  90      60.841 -11.986  43.736  1.00  0.450          O  
ATOM   1548  ND2 ASN A  90      60.531 -10.198  42.417  1.00  0.450          N  
ATOM   1549  H   ASN A  90      63.504 -11.319  44.097  1.00  0.440          H  
ATOM   1550  HA  ASN A  90      62.614  -9.726  46.401  1.00  0.360          H  
ATOM   1551 1HB  ASN A  90      60.620  -9.284  45.080  1.00  0.540          H  
ATOM   1552 2HB  ASN A  90      62.067  -9.047  44.119  1.00  0.540          H  
ATOM   1553 1HD2 ASN A  90      60.169 -10.764  41.673  1.00  0.540          H  
ATOM   1554 2HD2 ASN A  90      60.607  -9.205  42.295  1.00  0.540          H  
ATOM   1555  N   ARG A  91      60.388 -11.065  47.102  1.00  0.350          N  
ATOM   1556  CA  ARG A  91      59.565 -11.940  47.941  1.00  0.360          C  
ATOM   1557  C   ARG A  91      58.945 -13.112  47.199  1.00  0.350          C  
ATOM   1558  O   ARG A  91      58.842 -14.216  47.745  1.00  0.340          O  
ATOM   1559  CB  ARG A  91      58.464 -11.139  48.618  1.00  0.500          C  
ATOM   1560  CG  ARG A  91      58.948 -10.169  49.698  1.00  0.500          C  
ATOM   1561  CD  ARG A  91      57.810  -9.544  50.433  1.00  0.500          C  
ATOM   1562  NE  ARG A  91      58.268  -8.566  51.439  1.00  0.500          N  
ATOM   1563  CZ  ARG A  91      58.386  -7.230  51.244  1.00  0.500          C  
ATOM   1564  NH1 ARG A  91      58.091  -6.685  50.076  1.00  0.500          N  
ATOM   1565  NH2 ARG A  91      58.806  -6.456  52.234  1.00  0.500          N  
ATOM   1566  H   ARG A  91      60.168 -10.081  47.047  1.00  0.420          H  
ATOM   1567  HA  ARG A  91      60.207 -12.344  48.721  1.00  0.430          H  
ATOM   1568 1HB  ARG A  91      57.925 -10.563  47.870  1.00  0.600          H  
ATOM   1569 2HB  ARG A  91      57.755 -11.816  49.082  1.00  0.600          H  
ATOM   1570 1HG  ARG A  91      59.563 -10.708  50.419  1.00  0.600          H  
ATOM   1571 2HG  ARG A  91      59.539  -9.376  49.243  1.00  0.600          H  
ATOM   1572 1HD  ARG A  91      57.132  -9.053  49.740  1.00  0.600          H  
ATOM   1573 2HD  ARG A  91      57.270 -10.328  50.951  1.00  0.600          H  
ATOM   1574  HE  ARG A  91      58.529  -8.926  52.360  1.00  0.600          H  
ATOM   1575 1HH1 ARG A  91      57.777  -7.257  49.311  1.00  0.600          H  
ATOM   1576 2HH1 ARG A  91      58.188  -5.687  49.946  1.00  0.600          H  
ATOM   1577 1HH2 ARG A  91      59.035  -6.856  53.136  1.00  0.600          H  
ATOM   1578 2HH2 ARG A  91      58.898  -5.461  52.095  1.00  0.600          H  
ATOM   1579  N   LYS A  92      58.511 -12.875  45.967  1.00  0.370          N  
ATOM   1580  CA  LYS A  92      57.876 -13.923  45.189  1.00  0.380          C  
ATOM   1581  C   LYS A  92      58.850 -15.060  44.952  1.00  0.370          C  
ATOM   1582  O   LYS A  92      58.537 -16.222  45.223  1.00  0.370          O  
ATOM   1583  CB  LYS A  92      57.383 -13.382  43.851  1.00  0.530          C  
ATOM   1584  CG  LYS A  92      56.645 -14.403  42.986  1.00  0.530          C  
ATOM   1585  CD  LYS A  92      56.147 -13.764  41.689  1.00  0.530          C  
ATOM   1586  CE  LYS A  92      55.250 -14.712  40.877  1.00  0.530          C  
ATOM   1587  NZ  LYS A  92      55.991 -15.915  40.347  1.00  0.530          N  
ATOM   1588  H   LYS A  92      58.621 -11.948  45.584  1.00  0.440          H  
ATOM   1589  HA  LYS A  92      57.032 -14.318  45.751  1.00  0.460          H  
ATOM   1590 1HB  LYS A  92      56.731 -12.538  44.023  1.00  0.630          H  
ATOM   1591 2HB  LYS A  92      58.233 -13.018  43.276  1.00  0.630          H  
ATOM   1592 1HG  LYS A  92      57.322 -15.226  42.742  1.00  0.630          H  
ATOM   1593 2HG  LYS A  92      55.803 -14.808  43.543  1.00  0.630          H  
ATOM   1594 1HD  LYS A  92      55.579 -12.863  41.927  1.00  0.630          H  
ATOM   1595 2HD  LYS A  92      57.005 -13.481  41.079  1.00  0.630          H  
ATOM   1596 1HE  LYS A  92      54.432 -15.053  41.510  1.00  0.630          H  
ATOM   1597 2HE  LYS A  92      54.837 -14.159  40.035  1.00  0.630          H  
ATOM   1598 1HZ  LYS A  92      55.366 -16.501  39.822  1.00  0.630          H  
ATOM   1599 2HZ  LYS A  92      56.748 -15.629  39.751  1.00  0.630          H  
ATOM   1600 3HZ  LYS A  92      56.380 -16.477  41.120  1.00  0.630          H  
ATOM   1601  N   VAL A  93      60.042 -14.720  44.458  1.00  0.380          N  
ATOM   1602  CA  VAL A  93      61.040 -15.729  44.166  1.00  0.400          C  
ATOM   1603  C   VAL A  93      61.517 -16.425  45.426  1.00  0.380          C  
ATOM   1604  O   VAL A  93      61.723 -17.634  45.391  1.00  0.400          O  
ATOM   1605  CB  VAL A  93      62.215 -15.164  43.366  1.00  0.550          C  
ATOM   1606  CG1 VAL A  93      63.352 -16.235  43.250  1.00  0.550          C  
ATOM   1607  CG2 VAL A  93      61.712 -14.784  41.985  1.00  0.550          C  
ATOM   1608  H   VAL A  93      60.247 -13.737  44.271  1.00  0.460          H  
ATOM   1609  HA  VAL A  93      60.570 -16.479  43.529  1.00  0.480          H  
ATOM   1610  HB  VAL A  93      62.598 -14.283  43.863  1.00  0.660          H  
ATOM   1611 1HG1 VAL A  93      64.177 -15.831  42.667  1.00  0.660          H  
ATOM   1612 2HG1 VAL A  93      63.722 -16.513  44.233  1.00  0.660          H  
ATOM   1613 3HG1 VAL A  93      62.961 -17.126  42.752  1.00  0.660          H  
ATOM   1614 1HG2 VAL A  93      62.530 -14.371  41.399  1.00  0.660          H  
ATOM   1615 2HG2 VAL A  93      61.316 -15.676  41.489  1.00  0.660          H  
ATOM   1616 3HG2 VAL A  93      60.922 -14.043  42.077  1.00  0.660          H  
ATOM   1617  N   LEU A  94      61.746 -15.686  46.517  1.00  0.360          N  
ATOM   1618  CA  LEU A  94      62.210 -16.322  47.741  1.00  0.390          C  
ATOM   1619  C   LEU A  94      61.190 -17.354  48.214  1.00  0.380          C  
ATOM   1620  O   LEU A  94      61.580 -18.453  48.624  1.00  0.390          O  
ATOM   1621  CB  LEU A  94      62.419 -15.263  48.823  1.00  0.530          C  
ATOM   1622  CG  LEU A  94      63.593 -14.286  48.639  1.00  0.530          C  
ATOM   1623  CD1 LEU A  94      63.439 -13.143  49.588  1.00  0.530          C  
ATOM   1624  CD2 LEU A  94      64.945 -15.015  48.880  1.00  0.530          C  
ATOM   1625  H   LEU A  94      61.602 -14.671  46.492  1.00  0.430          H  
ATOM   1626  HA  LEU A  94      63.141 -16.835  47.534  1.00  0.470          H  
ATOM   1627 1HB  LEU A  94      61.505 -14.673  48.900  1.00  0.640          H  
ATOM   1628 2HB  LEU A  94      62.581 -15.776  49.754  1.00  0.640          H  
ATOM   1629  HG  LEU A  94      63.565 -13.886  47.676  1.00  0.640          H  
ATOM   1630 1HD1 LEU A  94      64.252 -12.450  49.414  1.00  0.640          H  
ATOM   1631 2HD1 LEU A  94      62.499 -12.639  49.388  1.00  0.640          H  
ATOM   1632 3HD1 LEU A  94      63.451 -13.479  50.596  1.00  0.640          H  
ATOM   1633 1HD2 LEU A  94      65.763 -14.308  48.757  1.00  0.640          H  
ATOM   1634 2HD2 LEU A  94      64.965 -15.418  49.883  1.00  0.640          H  
ATOM   1635 3HD2 LEU A  94      65.068 -15.822  48.171  1.00  0.640          H  
ATOM   1636  N   SER A  95      59.889 -17.032  48.113  1.00  0.380          N  
ATOM   1637  CA  SER A  95      58.842 -17.982  48.472  1.00  0.380          C  
ATOM   1638  C   SER A  95      58.915 -19.210  47.556  1.00  0.390          C  
ATOM   1639  O   SER A  95      58.833 -20.351  48.023  1.00  0.460          O  
ATOM   1640  CB  SER A  95      57.475 -17.354  48.352  1.00  0.530          C  
ATOM   1641  OG  SER A  95      56.480 -18.263  48.735  1.00  0.530          O  
ATOM   1642  H   SER A  95      59.610 -16.087  47.825  1.00  0.460          H  
ATOM   1643  HA  SER A  95      58.997 -18.300  49.503  1.00  0.460          H  
ATOM   1644 1HB  SER A  95      57.426 -16.462  48.978  1.00  0.640          H  
ATOM   1645 2HB  SER A  95      57.310 -17.038  47.324  1.00  0.640          H  
ATOM   1646  HG  SER A  95      55.663 -17.912  48.397  1.00  0.640          H  
ATOM   1647  N   GLU A  96      59.068 -18.988  46.241  1.00  0.390          N  
ATOM   1648  CA  GLU A  96      59.149 -20.104  45.309  1.00  0.410          C  
ATOM   1649  C   GLU A  96      60.349 -20.992  45.619  1.00  0.420          C  
ATOM   1650  O   GLU A  96      60.234 -22.220  45.552  1.00  0.470          O  
ATOM   1651  CB  GLU A  96      59.260 -19.603  43.866  1.00  0.570          C  
ATOM   1652  CG  GLU A  96      58.000 -18.957  43.301  1.00  0.570          C  
ATOM   1653  CD  GLU A  96      58.231 -18.340  41.945  1.00  0.570          C  
ATOM   1654  OE1 GLU A  96      59.360 -18.316  41.520  1.00  0.570          O  
ATOM   1655  OE2 GLU A  96      57.273 -17.892  41.330  1.00  0.570          O  
ATOM   1656  H   GLU A  96      59.086 -18.025  45.887  1.00  0.470          H  
ATOM   1657  HA  GLU A  96      58.243 -20.701  45.406  1.00  0.490          H  
ATOM   1658 1HB  GLU A  96      60.063 -18.874  43.803  1.00  0.680          H  
ATOM   1659 2HB  GLU A  96      59.527 -20.435  43.216  1.00  0.680          H  
ATOM   1660 1HG  GLU A  96      57.227 -19.718  43.215  1.00  0.680          H  
ATOM   1661 2HG  GLU A  96      57.644 -18.200  43.991  1.00  0.680          H  
ATOM   1662  N   LEU A  97      61.495 -20.391  45.983  1.00  0.420          N  
ATOM   1663  CA  LEU A  97      62.668 -21.192  46.312  1.00  0.450          C  
ATOM   1664  C   LEU A  97      62.375 -22.024  47.546  1.00  0.460          C  
ATOM   1665  O   LEU A  97      62.563 -23.237  47.553  1.00  0.490          O  
ATOM   1666  CB  LEU A  97      63.892 -20.307  46.641  1.00  0.620          C  
ATOM   1667  CG  LEU A  97      64.533 -19.473  45.499  1.00  0.620          C  
ATOM   1668  CD1 LEU A  97      65.587 -18.527  46.113  1.00  0.620          C  
ATOM   1669  CD2 LEU A  97      65.169 -20.382  44.469  1.00  0.620          C  
ATOM   1670  H   LEU A  97      61.545 -19.369  45.964  1.00  0.500          H  
ATOM   1671  HA  LEU A  97      62.884 -21.857  45.485  1.00  0.540          H  
ATOM   1672 1HB  LEU A  97      63.603 -19.611  47.427  1.00  0.740          H  
ATOM   1673 2HB  LEU A  97      64.673 -20.957  47.038  1.00  0.740          H  
ATOM   1674  HG  LEU A  97      63.773 -18.876  45.019  1.00  0.740          H  
ATOM   1675 1HD1 LEU A  97      66.032 -17.924  45.324  1.00  0.740          H  
ATOM   1676 2HD1 LEU A  97      65.116 -17.878  46.838  1.00  0.740          H  
ATOM   1677 3HD1 LEU A  97      66.364 -19.113  46.606  1.00  0.740          H  
ATOM   1678 1HD2 LEU A  97      65.616 -19.779  43.681  1.00  0.740          H  
ATOM   1679 2HD2 LEU A  97      65.927 -20.971  44.939  1.00  0.740          H  
ATOM   1680 3HD2 LEU A  97      64.423 -21.042  44.024  1.00  0.740          H  
ATOM   1681  N   ALA A  98      61.718 -21.414  48.535  1.00  0.440          N  
ATOM   1682  CA  ALA A  98      61.386 -22.097  49.775  1.00  0.470          C  
ATOM   1683  C   ALA A  98      60.557 -23.356  49.552  1.00  0.480          C  
ATOM   1684  O   ALA A  98      60.728 -24.352  50.260  1.00  0.540          O  
ATOM   1685  CB  ALA A  98      60.575 -21.163  50.673  1.00  0.650          C  
ATOM   1686  H   ALA A  98      61.539 -20.406  48.469  1.00  0.530          H  
ATOM   1687  HA  ALA A  98      62.316 -22.383  50.260  1.00  0.560          H  
ATOM   1688 1HB  ALA A  98      60.353 -21.671  51.575  1.00  0.780          H  
ATOM   1689 2HB  ALA A  98      61.114 -20.249  50.882  1.00  0.780          H  
ATOM   1690 3HB  ALA A  98      59.652 -20.906  50.188  1.00  0.780          H  
ATOM   1691  N   ILE A  99      59.662 -23.305  48.573  1.00  0.460          N  
ATOM   1692  CA  ILE A  99      58.760 -24.406  48.286  1.00  0.490          C  
ATOM   1693  C   ILE A  99      59.274 -25.437  47.273  1.00  0.520          C  
ATOM   1694  O   ILE A  99      59.120 -26.640  47.492  1.00  0.580          O  
ATOM   1695  CB  ILE A  99      57.409 -23.824  47.840  1.00  0.670          C  
ATOM   1696  CG1 ILE A  99      56.831 -23.031  49.039  1.00  0.670          C  
ATOM   1697  CG2 ILE A  99      56.445 -24.958  47.385  1.00  0.670          C  
ATOM   1698  CD1 ILE A  99      55.678 -22.143  48.722  1.00  0.670          C  
ATOM   1699  H   ILE A  99      59.563 -22.420  48.059  1.00  0.550          H  
ATOM   1700  HA  ILE A  99      58.591 -24.934  49.221  1.00  0.590          H  
ATOM   1701  HB  ILE A  99      57.573 -23.117  47.022  1.00  0.810          H  
ATOM   1702 1HG1 ILE A  99      56.520 -23.740  49.801  1.00  0.810          H  
ATOM   1703 2HG1 ILE A  99      57.613 -22.400  49.454  1.00  0.810          H  
ATOM   1704 1HG2 ILE A  99      55.493 -24.541  47.080  1.00  0.810          H  
ATOM   1705 2HG2 ILE A  99      56.869 -25.495  46.549  1.00  0.810          H  
ATOM   1706 3HG2 ILE A  99      56.288 -25.653  48.212  1.00  0.810          H  
ATOM   1707 1HD1 ILE A  99      55.381 -21.651  49.633  1.00  0.810          H  
ATOM   1708 2HD1 ILE A  99      55.985 -21.396  47.984  1.00  0.810          H  
ATOM   1709 3HD1 ILE A  99      54.845 -22.715  48.334  1.00  0.810          H  
ATOM   1710  N   LYS A 100      59.812 -24.990  46.138  1.00  0.510          N  
ATOM   1711  CA  LYS A 100      60.225 -25.916  45.085  1.00  0.540          C  
ATOM   1712  C   LYS A 100      61.721 -26.230  45.048  1.00  0.580          C  
ATOM   1713  O   LYS A 100      62.125 -27.253  44.492  1.00  0.640          O  
ATOM   1714  CB  LYS A 100      59.788 -25.365  43.727  1.00  0.740          C  
ATOM   1715  CG  LYS A 100      58.262 -25.157  43.564  1.00  0.740          C  
ATOM   1716  CD  LYS A 100      57.468 -26.476  43.646  1.00  0.740          C  
ATOM   1717  CE  LYS A 100      55.984 -26.251  43.383  1.00  0.740          C  
ATOM   1718  NZ  LYS A 100      55.198 -27.517  43.501  1.00  0.740          N  
ATOM   1719  H   LYS A 100      59.926 -23.985  45.993  1.00  0.610          H  
ATOM   1720  HA  LYS A 100      59.724 -26.863  45.257  1.00  0.650          H  
ATOM   1721 1HB  LYS A 100      60.271 -24.397  43.568  1.00  0.890          H  
ATOM   1722 2HB  LYS A 100      60.129 -26.033  42.938  1.00  0.890          H  
ATOM   1723 1HG  LYS A 100      57.912 -24.485  44.350  1.00  0.890          H  
ATOM   1724 2HG  LYS A 100      58.067 -24.686  42.602  1.00  0.890          H  
ATOM   1725 1HD  LYS A 100      57.861 -27.188  42.919  1.00  0.890          H  
ATOM   1726 2HD  LYS A 100      57.562 -26.909  44.639  1.00  0.890          H  
ATOM   1727 1HE  LYS A 100      55.602 -25.529  44.103  1.00  0.890          H  
ATOM   1728 2HE  LYS A 100      55.856 -25.850  42.378  1.00  0.890          H  
ATOM   1729 1HZ  LYS A 100      54.221 -27.326  43.322  1.00  0.890          H  
ATOM   1730 2HZ  LYS A 100      55.536 -28.192  42.829  1.00  0.890          H  
ATOM   1731 3HZ  LYS A 100      55.302 -27.891  44.435  1.00  0.890          H  
ATOM   1732  N   GLU A 101      62.549 -25.345  45.595  1.00  0.560          N  
ATOM   1733  CA  GLU A 101      63.988 -25.478  45.561  1.00  0.620          C  
ATOM   1734  C   GLU A 101      64.647 -25.194  46.927  1.00  0.590          C  
ATOM   1735  O   GLU A 101      65.586 -24.390  46.957  1.00  0.590          O  
ATOM   1736  CB  GLU A 101      64.571 -24.552  44.480  1.00  0.840          C  
ATOM   1737  CG  GLU A 101      64.082 -24.865  43.042  1.00  0.840          C  
ATOM   1738  CD  GLU A 101      64.661 -23.962  41.981  1.00  0.840          C  
ATOM   1739  OE1 GLU A 101      65.518 -24.408  41.241  1.00  0.840          O  
ATOM   1740  OE2 GLU A 101      64.221 -22.846  41.870  1.00  0.840          O  
ATOM   1741  H   GLU A 101      62.188 -24.529  46.089  1.00  0.670          H  
ATOM   1742  HA  GLU A 101      64.229 -26.503  45.282  1.00  0.740          H  
ATOM   1743 1HB  GLU A 101      64.326 -23.522  44.709  1.00  1.010          H  
ATOM   1744 2HB  GLU A 101      65.656 -24.636  44.481  1.00  1.010          H  
ATOM   1745 1HG  GLU A 101      64.330 -25.900  42.805  1.00  1.010          H  
ATOM   1746 2HG  GLU A 101      63.002 -24.769  43.012  1.00  1.010          H  
ATOM   1747  N   PRO A 102      64.220 -25.831  48.060  1.00  0.610          N  
ATOM   1748  CA  PRO A 102      64.741 -25.611  49.406  1.00  0.590          C  
ATOM   1749  C   PRO A 102      66.260 -25.593  49.463  1.00  0.520          C  
ATOM   1750  O   PRO A 102      66.825 -24.865  50.273  1.00  0.450          O  
ATOM   1751  CB  PRO A 102      64.209 -26.830  50.170  1.00  0.890          C  
ATOM   1752  CG  PRO A 102      62.920 -27.163  49.492  1.00  0.890          C  
ATOM   1753  CD  PRO A 102      63.145 -26.878  48.027  1.00  0.890          C  
ATOM   1754  HA  PRO A 102      64.313 -24.677  49.804  1.00  0.710          H  
ATOM   1755 1HB  PRO A 102      64.943 -27.652  50.136  1.00  1.060          H  
ATOM   1756 2HB  PRO A 102      64.069 -26.571  51.230  1.00  1.060          H  
ATOM   1757 1HG  PRO A 102      62.645 -28.210  49.683  1.00  1.060          H  
ATOM   1758 2HG  PRO A 102      62.104 -26.542  49.910  1.00  1.060          H  
ATOM   1759 1HD  PRO A 102      63.434 -27.765  47.449  1.00  1.060          H  
ATOM   1760 2HD  PRO A 102      62.184 -26.474  47.736  1.00  1.060          H  
ATOM   1761  N   ASN A 103      66.934 -26.377  48.613  1.00  0.560          N  
ATOM   1762  CA  ASN A 103      68.387 -26.378  48.623  1.00  0.510          C  
ATOM   1763  C   ASN A 103      68.938 -24.996  48.271  1.00  0.440          C  
ATOM   1764  O   ASN A 103      69.967 -24.578  48.808  1.00  0.390          O  
ATOM   1765  CB  ASN A 103      68.905 -27.408  47.646  1.00  0.730          C  
ATOM   1766  CG  ASN A 103      68.717 -28.813  48.130  1.00  0.730          C  
ATOM   1767  OD1 ASN A 103      68.631 -29.083  49.334  1.00  0.730          O  
ATOM   1768  ND2 ASN A 103      68.642 -29.728  47.204  1.00  0.730          N  
ATOM   1769  H   ASN A 103      66.457 -27.003  47.981  1.00  0.670          H  
ATOM   1770  HA  ASN A 103      68.731 -26.624  49.628  1.00  0.610          H  
ATOM   1771 1HB  ASN A 103      68.389 -27.290  46.692  1.00  0.880          H  
ATOM   1772 2HB  ASN A 103      69.966 -27.234  47.466  1.00  0.880          H  
ATOM   1773 1HD2 ASN A 103      68.515 -30.687  47.460  1.00  0.880          H  
ATOM   1774 2HD2 ASN A 103      68.715 -29.477  46.239  1.00  0.880          H  
ATOM   1775  N   LYS A 104      68.276 -24.292  47.344  1.00  0.460          N  
ATOM   1776  CA  LYS A 104      68.740 -22.981  46.933  1.00  0.420          C  
ATOM   1777  C   LYS A 104      68.397 -21.977  47.995  1.00  0.360          C  
ATOM   1778  O   LYS A 104      69.174 -21.051  48.251  1.00  0.320          O  
ATOM   1779  CB  LYS A 104      68.182 -22.582  45.580  1.00  0.600          C  
ATOM   1780  CG  LYS A 104      68.776 -23.352  44.421  1.00  0.600          C  
ATOM   1781  CD  LYS A 104      68.168 -22.907  43.102  1.00  0.600          C  
ATOM   1782  CE  LYS A 104      68.770 -23.658  41.920  1.00  0.600          C  
ATOM   1783  NZ  LYS A 104      68.074 -23.320  40.641  1.00  0.600          N  
ATOM   1784  H   LYS A 104      67.402 -24.643  46.956  1.00  0.550          H  
ATOM   1785  HA  LYS A 104      69.823 -23.011  46.848  1.00  0.500          H  
ATOM   1786 1HB  LYS A 104      67.113 -22.774  45.579  1.00  0.720          H  
ATOM   1787 2HB  LYS A 104      68.334 -21.517  45.415  1.00  0.720          H  
ATOM   1788 1HG  LYS A 104      69.854 -23.195  44.397  1.00  0.720          H  
ATOM   1789 2HG  LYS A 104      68.583 -24.414  44.565  1.00  0.720          H  
ATOM   1790 1HD  LYS A 104      67.096 -23.081  43.122  1.00  0.720          H  
ATOM   1791 2HD  LYS A 104      68.335 -21.840  42.965  1.00  0.720          H  
ATOM   1792 1HE  LYS A 104      69.821 -23.394  41.830  1.00  0.720          H  
ATOM   1793 2HE  LYS A 104      68.684 -24.730  42.092  1.00  0.720          H  
ATOM   1794 1HZ  LYS A 104      68.483 -23.831  39.879  1.00  0.720          H  
ATOM   1795 2HZ  LYS A 104      67.080 -23.597  40.747  1.00  0.720          H  
ATOM   1796 3HZ  LYS A 104      68.134 -22.334  40.456  1.00  0.720          H  
ATOM   1797  N   LEU A 105      67.237 -22.146  48.628  1.00  0.370          N  
ATOM   1798  CA  LEU A 105      66.924 -21.203  49.681  1.00  0.330          C  
ATOM   1799  C   LEU A 105      67.950 -21.353  50.790  1.00  0.320          C  
ATOM   1800  O   LEU A 105      68.387 -20.351  51.345  1.00  0.320          O  
ATOM   1801  CB  LEU A 105      65.539 -21.363  50.300  1.00  0.480          C  
ATOM   1802  CG  LEU A 105      65.238 -20.301  51.451  1.00  0.480          C  
ATOM   1803  CD1 LEU A 105      65.257 -18.830  50.906  1.00  0.480          C  
ATOM   1804  CD2 LEU A 105      63.953 -20.615  52.081  1.00  0.480          C  
ATOM   1805  H   LEU A 105      66.613 -22.907  48.338  1.00  0.440          H  
ATOM   1806  HA  LEU A 105      67.009 -20.208  49.259  1.00  0.400          H  
ATOM   1807 1HB  LEU A 105      64.787 -21.256  49.523  1.00  0.570          H  
ATOM   1808 2HB  LEU A 105      65.463 -22.368  50.727  1.00  0.570          H  
ATOM   1809  HG  LEU A 105      66.004 -20.378  52.192  1.00  0.570          H  
ATOM   1810 1HD1 LEU A 105      65.072 -18.149  51.731  1.00  0.570          H  
ATOM   1811 2HD1 LEU A 105      66.220 -18.587  50.478  1.00  0.570          H  
ATOM   1812 3HD1 LEU A 105      64.479 -18.706  50.147  1.00  0.570          H  
ATOM   1813 1HD2 LEU A 105      63.759 -19.914  52.895  1.00  0.570          H  
ATOM   1814 2HD2 LEU A 105      63.206 -20.527  51.346  1.00  0.570          H  
ATOM   1815 3HD2 LEU A 105      63.988 -21.631  52.472  1.00  0.570          H  
ATOM   1816  N   ASN A 106      68.312 -22.597  51.134  1.00  0.360          N  
ATOM   1817  CA  ASN A 106      69.266 -22.846  52.197  1.00  0.380          C  
ATOM   1818  C   ASN A 106      70.626 -22.227  51.860  1.00  0.350          C  
ATOM   1819  O   ASN A 106      71.285 -21.689  52.753  1.00  0.360          O  
ATOM   1820  CB  ASN A 106      69.364 -24.327  52.461  1.00  0.520          C  
ATOM   1821  CG  ASN A 106      68.101 -24.859  53.107  1.00  0.520          C  
ATOM   1822  OD1 ASN A 106      67.293 -24.117  53.681  1.00  0.520          O  
ATOM   1823  ND2 ASN A 106      67.909 -26.144  53.012  1.00  0.520          N  
ATOM   1824  H   ASN A 106      67.875 -23.394  50.665  1.00  0.430          H  
ATOM   1825  HA  ASN A 106      68.907 -22.365  53.101  1.00  0.460          H  
ATOM   1826 1HB  ASN A 106      69.528 -24.853  51.518  1.00  0.630          H  
ATOM   1827 2HB  ASN A 106      70.213 -24.532  53.110  1.00  0.630          H  
ATOM   1828 1HD2 ASN A 106      67.091 -26.556  53.409  1.00  0.630          H  
ATOM   1829 2HD2 ASN A 106      68.567 -26.720  52.534  1.00  0.630          H  
ATOM   1830  N   LEU A 107      71.036 -22.255  50.578  1.00  0.350          N  
ATOM   1831  CA  LEU A 107      72.283 -21.596  50.207  1.00  0.330          C  
ATOM   1832  C   LEU A 107      72.169 -20.097  50.461  1.00  0.290          C  
ATOM   1833  O   LEU A 107      73.113 -19.482  50.981  1.00  0.300          O  
ATOM   1834  CB  LEU A 107      72.623 -21.832  48.726  1.00  0.470          C  
ATOM   1835  CG  LEU A 107      73.044 -23.268  48.307  1.00  0.470          C  
ATOM   1836  CD1 LEU A 107      73.106 -23.331  46.785  1.00  0.470          C  
ATOM   1837  CD2 LEU A 107      74.413 -23.628  48.909  1.00  0.470          C  
ATOM   1838  H   LEU A 107      70.507 -22.801  49.889  1.00  0.420          H  
ATOM   1839  HA  LEU A 107      73.079 -21.980  50.835  1.00  0.400          H  
ATOM   1840 1HB  LEU A 107      71.743 -21.572  48.138  1.00  0.560          H  
ATOM   1841 2HB  LEU A 107      73.426 -21.154  48.446  1.00  0.560          H  
ATOM   1842  HG  LEU A 107      72.307 -23.980  48.651  1.00  0.560          H  
ATOM   1843 1HD1 LEU A 107      73.388 -24.337  46.475  1.00  0.560          H  
ATOM   1844 2HD1 LEU A 107      72.133 -23.087  46.368  1.00  0.560          H  
ATOM   1845 3HD1 LEU A 107      73.843 -22.619  46.419  1.00  0.560          H  
ATOM   1846 1HD2 LEU A 107      74.687 -24.634  48.593  1.00  0.560          H  
ATOM   1847 2HD2 LEU A 107      75.164 -22.920  48.558  1.00  0.560          H  
ATOM   1848 3HD2 LEU A 107      74.369 -23.600  49.992  1.00  0.560          H  
ATOM   1849  N   ILE A 108      71.004 -19.510  50.147  1.00  0.260          N  
ATOM   1850  CA  ILE A 108      70.815 -18.095  50.424  1.00  0.260          C  
ATOM   1851  C   ILE A 108      70.833 -17.890  51.937  1.00  0.270          C  
ATOM   1852  O   ILE A 108      71.571 -17.052  52.419  1.00  0.330          O  
ATOM   1853  CB  ILE A 108      69.526 -17.506  49.783  1.00  0.360          C  
ATOM   1854  CG1 ILE A 108      69.584 -17.586  48.206  1.00  0.360          C  
ATOM   1855  CG2 ILE A 108      69.327 -16.033  50.230  1.00  0.360          C  
ATOM   1856  CD1 ILE A 108      70.725 -16.805  47.514  1.00  0.360          C  
ATOM   1857  H   ILE A 108      70.282 -20.058  49.661  1.00  0.310          H  
ATOM   1858  HA  ILE A 108      71.659 -17.552  50.020  1.00  0.310          H  
ATOM   1859  HB  ILE A 108      68.669 -18.097  50.101  1.00  0.440          H  
ATOM   1860 1HG1 ILE A 108      69.686 -18.630  47.928  1.00  0.440          H  
ATOM   1861 2HG1 ILE A 108      68.636 -17.221  47.814  1.00  0.440          H  
ATOM   1862 1HG2 ILE A 108      68.416 -15.637  49.785  1.00  0.440          H  
ATOM   1863 2HG2 ILE A 108      69.245 -15.988  51.299  1.00  0.440          H  
ATOM   1864 3HG2 ILE A 108      70.172 -15.423  49.922  1.00  0.440          H  
ATOM   1865 1HD1 ILE A 108      70.645 -16.952  46.438  1.00  0.440          H  
ATOM   1866 2HD1 ILE A 108      70.650 -15.743  47.728  1.00  0.440          H  
ATOM   1867 3HD1 ILE A 108      71.692 -17.169  47.844  1.00  0.440          H  
ATOM   1868  N   ILE A 109      70.159 -18.724  52.714  1.00  0.280          N  
ATOM   1869  CA  ILE A 109      70.148 -18.527  54.157  1.00  0.340          C  
ATOM   1870  C   ILE A 109      71.564 -18.553  54.709  1.00  0.370          C  
ATOM   1871  O   ILE A 109      71.885 -17.718  55.550  1.00  0.420          O  
ATOM   1872  CB  ILE A 109      69.279 -19.578  54.869  1.00  0.450          C  
ATOM   1873  CG1 ILE A 109      67.804 -19.349  54.486  1.00  0.450          C  
ATOM   1874  CG2 ILE A 109      69.465 -19.451  56.404  1.00  0.450          C  
ATOM   1875  CD1 ILE A 109      66.879 -20.499  54.847  1.00  0.450          C  
ATOM   1876  H   ILE A 109      69.592 -19.449  52.282  1.00  0.340          H  
ATOM   1877  HA  ILE A 109      69.737 -17.552  54.376  1.00  0.410          H  
ATOM   1878  HB  ILE A 109      69.566 -20.575  54.545  1.00  0.540          H  
ATOM   1879 1HG1 ILE A 109      67.454 -18.452  54.980  1.00  0.540          H  
ATOM   1880 2HG1 ILE A 109      67.747 -19.188  53.418  1.00  0.540          H  
ATOM   1881 1HG2 ILE A 109      68.859 -20.179  56.917  1.00  0.540          H  
ATOM   1882 2HG2 ILE A 109      70.504 -19.625  56.669  1.00  0.540          H  
ATOM   1883 3HG2 ILE A 109      69.174 -18.449  56.725  1.00  0.540          H  
ATOM   1884 1HD1 ILE A 109      65.871 -20.287  54.536  1.00  0.540          H  
ATOM   1885 2HD1 ILE A 109      67.206 -21.402  54.339  1.00  0.540          H  
ATOM   1886 3HD1 ILE A 109      66.882 -20.661  55.906  1.00  0.540          H  
ATOM   1887  N   ASN A 110      72.402 -19.501  54.281  1.00  0.360          N  
ATOM   1888  CA  ASN A 110      73.779 -19.530  54.765  1.00  0.390          C  
ATOM   1889  C   ASN A 110      74.555 -18.281  54.321  1.00  0.370          C  
ATOM   1890  O   ASN A 110      75.328 -17.714  55.105  1.00  0.420          O  
ATOM   1891  CB  ASN A 110      74.461 -20.791  54.295  1.00  0.530          C  
ATOM   1892  CG  ASN A 110      73.962 -21.994  55.032  1.00  0.530          C  
ATOM   1893  OD1 ASN A 110      73.415 -21.884  56.137  1.00  0.530          O  
ATOM   1894  ND2 ASN A 110      74.137 -23.146  54.446  1.00  0.530          N  
ATOM   1895  H   ASN A 110      72.067 -20.210  53.621  1.00  0.430          H  
ATOM   1896  HA  ASN A 110      73.760 -19.529  55.853  1.00  0.470          H  
ATOM   1897 1HB  ASN A 110      74.268 -20.928  53.226  1.00  0.640          H  
ATOM   1898 2HB  ASN A 110      75.537 -20.704  54.431  1.00  0.640          H  
ATOM   1899 1HD2 ASN A 110      73.820 -23.983  54.891  1.00  0.640          H  
ATOM   1900 2HD2 ASN A 110      74.580 -23.193  53.553  1.00  0.640          H  
ATOM   1901  N   THR A 111      74.294 -17.817  53.091  1.00  0.340          N  
ATOM   1902  CA  THR A 111      74.913 -16.617  52.530  1.00  0.390          C  
ATOM   1903  C   THR A 111      74.572 -15.425  53.396  1.00  0.440          C  
ATOM   1904  O   THR A 111      75.414 -14.571  53.651  1.00  0.540          O  
ATOM   1905  CB  THR A 111      74.427 -16.354  51.080  1.00  0.530          C  
ATOM   1906  OG1 THR A 111      74.813 -17.455  50.236  1.00  0.530          O  
ATOM   1907  CG2 THR A 111      75.005 -15.052  50.530  1.00  0.530          C  
ATOM   1908  H   THR A 111      73.685 -18.368  52.481  1.00  0.410          H  
ATOM   1909  HA  THR A 111      75.994 -16.748  52.525  1.00  0.470          H  
ATOM   1910  HB  THR A 111      73.362 -16.264  51.066  1.00  0.630          H  
ATOM   1911  HG1 THR A 111      74.311 -18.260  50.500  1.00  0.630          H  
ATOM   1912 1HG2 THR A 111      74.640 -14.907  49.519  1.00  0.630          H  
ATOM   1913 2HG2 THR A 111      74.696 -14.207  51.144  1.00  0.630          H  
ATOM   1914 3HG2 THR A 111      76.090 -15.113  50.520  1.00  0.630          H  
ATOM   1915  N   ILE A 112      73.318 -15.373  53.803  1.00  0.430          N  
ATOM   1916  CA  ILE A 112      72.734 -14.350  54.637  1.00  0.560          C  
ATOM   1917  C   ILE A 112      73.213 -14.417  56.086  1.00  0.580          C  
ATOM   1918  O   ILE A 112      73.501 -13.377  56.679  1.00  0.700          O  
ATOM   1919  CB  ILE A 112      71.206 -14.393  54.472  1.00  0.730          C  
ATOM   1920  CG1 ILE A 112      70.852 -14.107  52.986  1.00  0.730          C  
ATOM   1921  CG2 ILE A 112      70.505 -13.479  55.320  1.00  0.730          C  
ATOM   1922  CD1 ILE A 112      71.505 -12.937  52.403  1.00  0.730          C  
ATOM   1923  H   ILE A 112      72.717 -16.122  53.461  1.00  0.520          H  
ATOM   1924  HA  ILE A 112      73.089 -13.384  54.304  1.00  0.670          H  
ATOM   1925  HB  ILE A 112      70.870 -15.400  54.698  1.00  0.880          H  
ATOM   1926 1HG1 ILE A 112      71.070 -14.899  52.366  1.00  0.880          H  
ATOM   1927 2HG1 ILE A 112      69.780 -13.926  52.961  1.00  0.880          H  
ATOM   1928 1HG2 ILE A 112      69.449 -13.558  55.150  1.00  0.880          H  
ATOM   1929 2HG2 ILE A 112      70.719 -13.676  56.367  1.00  0.880          H  
ATOM   1930 3HG2 ILE A 112      70.819 -12.519  55.062  1.00  0.880          H  
ATOM   1931 1HD1 ILE A 112      71.145 -12.795  51.426  1.00  0.880          H  
ATOM   1932 2HD1 ILE A 112      71.305 -12.092  52.995  1.00  0.880          H  
ATOM   1933 3HD1 ILE A 112      72.570 -13.074  52.334  1.00  0.880          H  
ATOM   1934  N   LYS A 113      73.296 -15.607  56.670  1.00  0.520          N  
ATOM   1935  CA  LYS A 113      73.829 -15.724  58.018  1.00  0.630          C  
ATOM   1936  C   LYS A 113      75.289 -15.275  58.141  1.00  0.740          C  
ATOM   1937  O   LYS A 113      75.652 -14.631  59.116  1.00  0.810          O  
ATOM   1938  CB  LYS A 113      73.781 -17.169  58.532  1.00  0.840          C  
ATOM   1939  CG  LYS A 113      72.431 -17.716  58.896  1.00  0.840          C  
ATOM   1940  CD  LYS A 113      72.545 -19.164  59.366  1.00  0.840          C  
ATOM   1941  CE  LYS A 113      71.209 -19.719  59.850  1.00  0.840          C  
ATOM   1942  NZ  LYS A 113      71.319 -21.147  60.274  1.00  0.840          N  
ATOM   1943  H   LYS A 113      72.981 -16.437  56.172  1.00  0.620          H  
ATOM   1944  HA  LYS A 113      73.229 -15.095  58.674  1.00  0.760          H  
ATOM   1945 1HB  LYS A 113      74.195 -17.823  57.762  1.00  1.010          H  
ATOM   1946 2HB  LYS A 113      74.422 -17.258  59.408  1.00  1.010          H  
ATOM   1947 1HG  LYS A 113      71.994 -17.108  59.687  1.00  1.010          H  
ATOM   1948 2HG  LYS A 113      71.791 -17.677  58.026  1.00  1.010          H  
ATOM   1949 1HD  LYS A 113      72.893 -19.781  58.532  1.00  1.010          H  
ATOM   1950 2HD  LYS A 113      73.271 -19.232  60.173  1.00  1.010          H  
ATOM   1951 1HE  LYS A 113      70.865 -19.128  60.699  1.00  1.010          H  
ATOM   1952 2HE  LYS A 113      70.476 -19.648  59.061  1.00  1.010          H  
ATOM   1953 1HZ  LYS A 113      70.391 -21.459  60.596  1.00  1.010          H  
ATOM   1954 2HZ  LYS A 113      71.613 -21.735  59.508  1.00  1.010          H  
ATOM   1955 3HZ  LYS A 113      71.979 -21.232  61.029  1.00  1.010          H  
ATOM   1956  N   LYS A 114      76.148 -15.585  57.164  1.00  0.790          N  
ATOM   1957  CA  LYS A 114      77.564 -15.233  57.329  1.00  0.920          C  
ATOM   1958  C   LYS A 114      77.869 -13.729  57.618  1.00  1.020          C  
ATOM   1959  O   LYS A 114      78.731 -13.461  58.449  1.00  1.140          O  
ATOM   1960  CB  LYS A 114      78.385 -15.802  56.159  1.00  1.240          C  
ATOM   1961  CG  LYS A 114      78.570 -17.315  56.222  1.00  1.240          C  
ATOM   1962  CD  LYS A 114      79.345 -17.837  55.016  1.00  1.240          C  
ATOM   1963  CE  LYS A 114      79.497 -19.353  55.065  1.00  1.240          C  
ATOM   1964  NZ  LYS A 114      80.217 -19.880  53.870  1.00  1.240          N  
ATOM   1965  H   LYS A 114      75.830 -16.142  56.361  1.00  0.950          H  
ATOM   1966  HA  LYS A 114      77.913 -15.774  58.208  1.00  1.100          H  
ATOM   1967 1HB  LYS A 114      77.863 -15.653  55.222  1.00  1.480          H  
ATOM   1968 2HB  LYS A 114      79.355 -15.314  56.097  1.00  1.480          H  
ATOM   1969 1HG  LYS A 114      79.113 -17.570  57.132  1.00  1.480          H  
ATOM   1970 2HG  LYS A 114      77.596 -17.797  56.259  1.00  1.480          H  
ATOM   1971 1HD  LYS A 114      78.809 -17.565  54.104  1.00  1.480          H  
ATOM   1972 2HD  LYS A 114      80.334 -17.380  54.988  1.00  1.480          H  
ATOM   1973 1HE  LYS A 114      80.051 -19.628  55.961  1.00  1.480          H  
ATOM   1974 2HE  LYS A 114      78.505 -19.807  55.108  1.00  1.480          H  
ATOM   1975 1HZ  LYS A 114      80.296 -20.886  53.938  1.00  1.480          H  
ATOM   1976 2HZ  LYS A 114      79.703 -19.640  53.034  1.00  1.480          H  
ATOM   1977 3HZ  LYS A 114      81.142 -19.475  53.824  1.00  1.480          H  
ATOM   1978  N   PRO A 115      77.260 -12.734  56.940  1.00  1.010          N  
ATOM   1979  CA  PRO A 115      77.332 -11.301  57.223  1.00  1.120          C  
ATOM   1980  C   PRO A 115      76.767 -10.861  58.589  1.00  1.100          C  
ATOM   1981  O   PRO A 115      77.015  -9.726  59.020  1.00  1.220          O  
ATOM   1982  CB  PRO A 115      76.511 -10.694  56.082  1.00  1.680          C  
ATOM   1983  CG  PRO A 115      76.590 -11.690  54.996  1.00  1.680          C  
ATOM   1984  CD  PRO A 115      76.636 -13.011  55.673  1.00  1.680          C  
ATOM   1985  HA  PRO A 115      78.383 -10.991  57.141  1.00  1.340          H  
ATOM   1986 1HB  PRO A 115      75.468 -10.522  56.424  1.00  2.020          H  
ATOM   1987 2HB  PRO A 115      76.918  -9.718  55.793  1.00  2.020          H  
ATOM   1988 1HG  PRO A 115      75.709 -11.618  54.362  1.00  2.020          H  
ATOM   1989 2HG  PRO A 115      77.460 -11.504  54.356  1.00  2.020          H  
ATOM   1990 1HD  PRO A 115      75.665 -13.381  55.797  1.00  2.020          H  
ATOM   1991 2HD  PRO A 115      77.238 -13.637  55.053  1.00  2.020          H  
ATOM   1992  N   THR A 116      75.959 -11.704  59.241  1.00  1.010          N  
ATOM   1993  CA  THR A 116      75.337 -11.346  60.512  1.00  1.080          C  
ATOM   1994  C   THR A 116      76.373 -11.218  61.610  1.00  1.080          C  
ATOM   1995  O   THR A 116      77.192 -12.110  61.821  1.00  1.230          O  
ATOM   1996  CB  THR A 116      74.283 -12.408  60.929  1.00  1.480          C  
ATOM   1997  OG1 THR A 116      73.255 -12.485  59.945  1.00  1.480          O  
ATOM   1998  CG2 THR A 116      73.635 -12.065  62.261  1.00  1.480          C  
ATOM   1999  H   THR A 116      75.809 -12.660  58.923  1.00  1.210          H  
ATOM   2000  HA  THR A 116      74.835 -10.385  60.393  1.00  1.300          H  
ATOM   2001  HB  THR A 116      74.766 -13.374  61.016  1.00  1.780          H  
ATOM   2002  HG1 THR A 116      73.644 -12.632  59.067  1.00  1.780          H  
ATOM   2003 1HG2 THR A 116      72.905 -12.830  62.508  1.00  1.780          H  
ATOM   2004 2HG2 THR A 116      74.382 -12.022  63.047  1.00  1.780          H  
ATOM   2005 3HG2 THR A 116      73.137 -11.098  62.177  1.00  1.780          H  
ATOM   2006  N   ASN A 117      76.330 -10.129  62.357  1.00  1.170          N  
ATOM   2007  CA  ASN A 117      77.283 -10.016  63.441  1.00  1.270          C  
ATOM   2008  C   ASN A 117      76.852 -10.900  64.579  1.00  0.970          C  
ATOM   2009  O   ASN A 117      75.694 -10.863  64.995  1.00  1.150          O  
ATOM   2010  CB  ASN A 117      77.409  -8.600  63.943  1.00  1.740          C  
ATOM   2011  CG  ASN A 117      78.027  -7.659  62.970  1.00  1.740          C  
ATOM   2012  OD1 ASN A 117      78.902  -8.020  62.173  1.00  1.740          O  
ATOM   2013  ND2 ASN A 117      77.589  -6.426  63.017  1.00  1.740          N  
ATOM   2014  H   ASN A 117      75.657  -9.402  62.154  1.00  1.400          H  
ATOM   2015  HA  ASN A 117      78.257 -10.365  63.098  1.00  1.520          H  
ATOM   2016 1HB  ASN A 117      76.427  -8.226  64.229  1.00  2.090          H  
ATOM   2017 2HB  ASN A 117      78.026  -8.621  64.838  1.00  2.090          H  
ATOM   2018 1HD2 ASN A 117      77.965  -5.739  62.399  1.00  2.090          H  
ATOM   2019 2HD2 ASN A 117      76.875  -6.167  63.670  1.00  2.090          H  
ATOM   2020  N   LYS A 118      77.791 -11.654  65.131  1.00  1.070          N  
ATOM   2021  CA  LYS A 118      77.456 -12.462  66.272  1.00  1.260          C  
ATOM   2022  C   LYS A 118      76.870 -11.453  67.242  1.00  1.600          C  
ATOM   2023  O   LYS A 118      77.528 -10.434  67.473  1.00  1.830          O  
ATOM   2024  CB  LYS A 118      78.689 -13.161  66.856  1.00  1.690          C  
ATOM   2025  CG  LYS A 118      78.380 -14.135  67.999  1.00  1.690          C  
ATOM   2026  CD  LYS A 118      79.630 -14.849  68.504  1.00  1.690          C  
ATOM   2027  CE  LYS A 118      79.280 -15.864  69.593  1.00  1.690          C  
ATOM   2028  NZ  LYS A 118      80.490 -16.526  70.147  1.00  1.690          N  
ATOM   2029  H   LYS A 118      78.723 -11.667  64.737  1.00  1.280          H  
ATOM   2030  HA  LYS A 118      76.746 -13.216  65.966  1.00  1.510          H  
ATOM   2031 1HB  LYS A 118      79.200 -13.716  66.068  1.00  2.030          H  
ATOM   2032 2HB  LYS A 118      79.386 -12.413  67.237  1.00  2.030          H  
ATOM   2033 1HG  LYS A 118      77.942 -13.585  68.832  1.00  2.030          H  
ATOM   2034 2HG  LYS A 118      77.665 -14.878  67.658  1.00  2.030          H  
ATOM   2035 1HD  LYS A 118      80.125 -15.362  67.679  1.00  2.030          H  
ATOM   2036 2HD  LYS A 118      80.319 -14.111  68.921  1.00  2.030          H  
ATOM   2037 1HE  LYS A 118      78.755 -15.354  70.401  1.00  2.030          H  
ATOM   2038 2HE  LYS A 118      78.626 -16.625  69.170  1.00  2.030          H  
ATOM   2039 1HZ  LYS A 118      80.220 -17.187  70.862  1.00  2.030          H  
ATOM   2040 2HZ  LYS A 118      80.987 -17.010  69.411  1.00  2.030          H  
ATOM   2041 3HZ  LYS A 118      81.080 -15.814  70.551  1.00  2.030          H  
ATOM   2042  N   PRO A 119      75.691 -11.708  67.844  1.00  2.380          N  
ATOM   2043  CA  PRO A 119      74.977 -10.824  68.748  1.00  3.090          C  
ATOM   2044  C   PRO A 119      75.810 -10.205  69.848  1.00  2.440          C  
ATOM   2045  O   PRO A 119      75.537  -9.072  70.245  1.00  2.840          O  
ATOM   2046  CB  PRO A 119      73.915 -11.758  69.343  1.00  4.630          C  
ATOM   2047  CG  PRO A 119      73.632 -12.746  68.248  1.00  4.630          C  
ATOM   2048  CD  PRO A 119      74.957 -12.981  67.571  1.00  4.630          C  
ATOM   2049  HA  PRO A 119      74.499 -10.033  68.149  1.00  3.710          H  
ATOM   2050 1HB  PRO A 119      74.298 -12.229  70.263  1.00  5.560          H  
ATOM   2051 2HB  PRO A 119      73.025 -11.178  69.629  1.00  5.560          H  
ATOM   2052 1HG  PRO A 119      73.200 -13.667  68.670  1.00  5.560          H  
ATOM   2053 2HG  PRO A 119      72.879 -12.333  67.557  1.00  5.560          H  
ATOM   2054 1HD  PRO A 119      75.466 -13.852  67.996  1.00  5.560          H  
ATOM   2055 2HD  PRO A 119      74.728 -13.088  66.496  1.00  5.560          H  
ATOM   2056  N   THR A 120      76.850 -10.903  70.320  1.00  1.820          N  
ATOM   2057  CA  THR A 120      77.701 -10.403  71.391  1.00  1.410          C  
ATOM   2058  C   THR A 120      78.454  -9.125  71.012  1.00  1.880          C  
ATOM   2059  O   THR A 120      79.021  -8.458  71.877  1.00  2.460          O  
ATOM   2060  CB  THR A 120      78.719 -11.485  71.810  1.00  2.140          C  
ATOM   2061  OG1 THR A 120      79.552 -11.830  70.689  1.00  2.140          O  
ATOM   2062  CG2 THR A 120      77.977 -12.733  72.269  1.00  2.140          C  
ATOM   2063  H   THR A 120      77.067 -11.825  69.973  1.00  2.180          H  
ATOM   2064  HA  THR A 120      77.068 -10.176  72.249  1.00  1.690          H  
ATOM   2065  HB  THR A 120      79.343 -11.109  72.622  1.00  2.570          H  
ATOM   2066  HG1 THR A 120      80.149 -11.099  70.490  1.00  2.570          H  
ATOM   2067 1HG2 THR A 120      78.699 -13.494  72.563  1.00  2.570          H  
ATOM   2068 2HG2 THR A 120      77.345 -12.481  73.119  1.00  2.570          H  
ATOM   2069 3HG2 THR A 120      77.359 -13.118  71.463  1.00  2.570          H  
ATOM   2070  N   VAL A 121      78.406  -8.734  69.734  1.00  2.450          N  
ATOM   2071  CA  VAL A 121      79.005  -7.496  69.247  1.00  3.470          C  
ATOM   2072  C   VAL A 121      78.349  -6.307  69.938  1.00  3.720          C  
ATOM   2073  O   VAL A 121      78.927  -5.230  70.055  1.00  3.740          O  
ATOM   2074  CB  VAL A 121      78.837  -7.362  67.713  1.00  4.450          C  
ATOM   2075  CG1 VAL A 121      77.360  -7.056  67.337  1.00  4.450          C  
ATOM   2076  CG2 VAL A 121      79.763  -6.260  67.186  1.00  4.450          C  
ATOM   2077  H   VAL A 121      77.938  -9.347  69.058  1.00  2.940          H  
ATOM   2078  HA  VAL A 121      80.070  -7.503  69.487  1.00  4.160          H  
ATOM   2079  HB  VAL A 121      79.096  -8.317  67.251  1.00  5.340          H  
ATOM   2080 1HG1 VAL A 121      77.270  -6.990  66.269  1.00  5.340          H  
ATOM   2081 2HG1 VAL A 121      76.714  -7.859  67.702  1.00  5.340          H  
ATOM   2082 3HG1 VAL A 121      77.040  -6.111  67.758  1.00  5.340          H  
ATOM   2083 1HG2 VAL A 121      79.659  -6.190  66.105  1.00  5.340          H  
ATOM   2084 2HG2 VAL A 121      79.506  -5.301  67.632  1.00  5.340          H  
ATOM   2085 3HG2 VAL A 121      80.795  -6.506  67.436  1.00  5.340          H  
ATOM   2086  N   ALA A 122      77.096  -6.493  70.358  1.00  4.200          N  
ATOM   2087  CA  ALA A 122      76.302  -5.480  71.016  1.00  4.730          C  
ATOM   2088  C   ALA A 122      76.941  -5.018  72.314  1.00  4.640          C  
ATOM   2089  O   ALA A 122      76.640  -3.936  72.816  1.00  4.950          O  
ATOM   2090  CB  ALA A 122      74.918  -6.025  71.297  1.00  6.410          C  
ATOM   2091  H   ALA A 122      76.669  -7.416  70.229  1.00  5.040          H  
ATOM   2092  HA  ALA A 122      76.227  -4.622  70.349  1.00  5.680          H  
ATOM   2093 1HB  ALA A 122      74.310  -5.256  71.769  1.00  7.690          H  
ATOM   2094 2HB  ALA A 122      74.455  -6.336  70.361  1.00  7.690          H  
ATOM   2095 3HB  ALA A 122      75.001  -6.886  71.962  1.00  7.690          H  
ATOM   2096  N   LYS A 123      77.774  -5.869  72.901  1.00  4.620          N  
ATOM   2097  CA  LYS A 123      78.401  -5.600  74.174  1.00  4.890          C  
ATOM   2098  C   LYS A 123      79.765  -4.912  74.073  1.00  5.570          C  
ATOM   2099  O   LYS A 123      80.414  -4.724  75.108  1.00  5.920          O  
ATOM   2100  CB  LYS A 123      78.550  -6.912  74.941  1.00  6.740          C  
ATOM   2101  CG  LYS A 123      77.222  -7.570  75.308  1.00  6.740          C  
ATOM   2102  CD  LYS A 123      77.438  -8.866  76.085  1.00  6.740          C  
ATOM   2103  CE  LYS A 123      76.110  -9.523  76.457  1.00  6.740          C  
ATOM   2104  NZ  LYS A 123      76.306 -10.797  77.212  1.00  6.740          N  
ATOM   2105  H   LYS A 123      78.027  -6.740  72.430  1.00  5.540          H  
ATOM   2106  HA  LYS A 123      77.745  -4.938  74.737  1.00  5.870          H  
ATOM   2107 1HB  LYS A 123      79.125  -7.616  74.339  1.00  8.090          H  
ATOM   2108 2HB  LYS A 123      79.106  -6.735  75.859  1.00  8.090          H  
ATOM   2109 1HG  LYS A 123      76.632  -6.879  75.908  1.00  8.090          H  
ATOM   2110 2HG  LYS A 123      76.671  -7.791  74.392  1.00  8.090          H  
ATOM   2111 1HD  LYS A 123      78.018  -9.560  75.473  1.00  8.090          H  
ATOM   2112 2HD  LYS A 123      77.998  -8.655  76.995  1.00  8.090          H  
ATOM   2113 1HE  LYS A 123      75.531  -8.835  77.071  1.00  8.090          H  
ATOM   2114 2HE  LYS A 123      75.553  -9.737  75.544  1.00  8.090          H  
ATOM   2115 1HZ  LYS A 123      75.405 -11.198  77.436  1.00  8.090          H  
ATOM   2116 2HZ  LYS A 123      76.832 -11.452  76.650  1.00  8.090          H  
ATOM   2117 3HZ  LYS A 123      76.812 -10.609  78.066  1.00  8.090          H  
ATOM   2118  N   THR A 124      80.234  -4.578  72.862  1.00  5.990          N  
ATOM   2119  CA  THR A 124      81.558  -3.970  72.764  1.00  6.860          C  
ATOM   2120  C   THR A 124      81.468  -2.455  72.572  1.00  7.160          C  
ATOM   2121  O   THR A 124      82.033  -1.931  71.606  1.00  7.650          O  
ATOM   2122  OXT THR A 124      80.646  -1.796  73.211  1.00 10.290          O  
ATOM   2123  CB  THR A 124      82.368  -4.533  71.586  1.00  8.740          C  
ATOM   2124  OG1 THR A 124      81.735  -4.169  70.371  1.00  8.740          O  
ATOM   2125  CG2 THR A 124      82.405  -6.061  71.681  1.00  8.740          C  
ATOM   2126  H   THR A 124      79.688  -4.744  72.008  1.00  7.190          H  
ATOM   2127  HA  THR A 124      82.105  -4.163  73.686  1.00  8.230          H  
ATOM   2128  HB  THR A 124      83.380  -4.133  71.606  1.00 10.490          H  
ATOM   2129  HG1 THR A 124      81.754  -3.183  70.332  1.00 10.490          H  
ATOM   2130 1HG2 THR A 124      82.969  -6.462  70.842  1.00 10.490          H  
ATOM   2131 2HG2 THR A 124      82.880  -6.353  72.615  1.00 10.490          H  
ATOM   2132 3HG2 THR A 124      81.388  -6.455  71.653  1.00 10.490          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -678.034 60.2987 570.639 -43.4884 13.5208 22.9875 278.399 -298.853 -0.63318 -5.12601 -245.079 -17.3287 -114.368 -2.79697 -6.5531 -5.06915 0 7.86972 0.76121 6.61796 86.0014 63.6585 -15.2756 29.0138 -33.5129 -8.06147 57.5524 -276.861
MET:NtermProteinFull_1 -2.12578 0.23241 1.5539 -0.44535 0.10667 -0.03162 0.38257 -0.67447 -0 -0 -0.86864 1.18158 0 0 -0.43726 0 0 0.02325 0.01702 0.38717 1.37632 0 0 0 0.60916 0 0.09036 1.37729
ARG_2 -2.79009 0.24587 2.16344 -0.88794 0.20044 0.62726 0.42621 -0.95609 -0 -0 -0.85904 -0.0429 0 0 -0.43726 0 0 0.0069 0.00375 0.00838 1.84982 0 -0.2337 0 -1.2888 -0.11912 0.26774 -1.81513
VAL_3 -1.57234 0.08211 0.88827 -0.27965 0.16311 0.05789 0.41642 -0.59685 -0 -0 0.54188 -0.00973 0 0 0 0 0 0.02491 -0.08421 0.00311 0.08391 0 -0.46165 0 1.9342 -0.39807 0.23362 1.02692
LYS_4 -1.72644 0.18651 1.73786 -0.32055 0.04931 0.1797 0.89348 -0.83648 -0.00019 -0.00313 -1.39371 -0.221 0 0 0 0 0 0.19321 0.10997 0.00568 1.78526 0 -0.05631 0 -1.5107 -0.39453 0.27531 -1.04675
GLY_5 -1.78643 0.03745 2.32237 -8e-05 0 0 1.27013 -1.11728 -0 -0 -1.20475 -0.38109 0 0 0 0 0 0.65318 0.24238 0 0 0 0.23143 0 0.83697 0.75007 0.64859 2.50295
THR_6 -4.15959 0.33741 4.28346 -0.21346 0.19091 0.07719 2.20984 -2.08297 -0.00017 -0.00156 -2.95908 0.0104 0 0 0 0 0 0.28104 0.10605 0.00014 0.05643 0 -0.01974 2.30015 -1.0874 0.95708 0.7977 1.08384
ASN_7 -3.48375 0.20143 3.57995 -0.18537 0.05287 0.27763 1.41925 -1.78486 -0.00019 -0.00313 -1.22042 -0.29775 0 0 0 0 0 0.01032 0.00023 0.00157 0 1.42954 0.43406 0 -0.93687 0.15234 0.46324 0.11008
THR_8 -4.27873 0.22338 4.4495 -0.19833 0.14234 0.07401 1.47054 -2.18173 -0 -0 -1.30692 -0.47131 0 0 0 0 0 0.01914 -0.01096 0.00011 0.08212 0 -0.01537 2.29514 -1.0874 0.10009 0.15898 -0.53543
THR_9 -5.20532 0.23069 5.44678 -0.20406 0.139 0.07369 2.33393 -2.60567 -0 -0 -2.43891 -0.09085 0 0 0 0 0 0.01739 -0.013 0 0.06203 0 -0.00958 2.27601 -1.0874 0.10088 0.15503 -0.81936
ARG_10 -5.86562 0.28117 5.7729 -0.4363 0.04376 0.21121 2.4908 -2.72174 -0 -0 -2.55441 0.37197 0 0 0 0 0 0.0029 -0.01011 0.03907 2.08674 0 -0.10089 0 -1.2888 -0.15195 0.19296 -1.63635
ILE_11 -5.50814 0.30567 5.45839 -0.50136 0.36389 0.10168 2.47785 -2.63917 -0.00017 -0.00156 -2.0507 0.03092 0 0 0 0 0 0.00466 -0.05598 0.04645 0.50892 0 -0.44656 0 0.73287 -0.18657 0.22478 -1.13414
ARG_12 -5.73428 0.30096 5.61326 -0.44809 0.05583 0.22209 2.40296 -2.74255 -0 -0 -2.13916 0.36787 0 0 0 0 0 0.01502 -0.02047 0.05907 2.10079 0 -0.07399 0 -1.2888 -0.14263 0.22044 -1.23167
ARG_13 -7.62323 0.28824 6.02407 -0.44656 0.04504 0.22232 2.42979 -3.00166 -0 -0 -2.39254 0.3293 0 0 0 0 0 0.01501 0.05071 0.01493 2.07471 0 -0.08494 0 -1.2888 -0.37531 0.22703 -3.49187
LYS_14 -5.05591 0.28329 5.78551 -0.30086 0.02463 0.13135 2.6022 -2.58866 -0 -0 -2.44112 -0.02916 0 0 0 0 0 0.00667 0.03064 0.02559 1.73626 0 0.00505 0 -1.5107 -0.41415 0.26652 -1.44284
LYS_15 -5.38104 0.32633 5.71106 -0.2975 0.02384 0.12589 2.561 -2.69425 -0 -0 -2.21549 -0.01544 0 0 0 0 0 0.01037 -0.01549 0.0476 1.74467 0 0.0196 0 -1.5107 -0.39508 0.28478 -1.66983
TRP_16 -9.78928 0.65089 5.30562 -0.88962 0.04768 0.29585 2.96006 -3.27456 -0.00928 -0.07572 -2.03447 -0.42939 0 0 0 0 0 0.01517 0.01678 0.02204 0 2.03473 -0.07956 0 1.6906 -0.27476 0.25139 -3.56585
LEU_17 -7.11115 0.40945 4.51537 -0.47565 0.24035 0.1209 2.10938 -3.03261 -0 -0 -1.18476 0.18803 0 0 0 0 0 0.02902 0.16983 0.20479 0.31733 0 -0.29627 0 0.18072 -0.25287 0.46876 -3.39938
LYS_18 -4.12531 0.28655 4.84356 -0.29602 0.02396 0.12607 2.11674 -2.21786 -0.00499 -0.05505 -1.84864 -0.01777 0 0 0 0 0 0.01273 -0.01729 0.02212 1.75513 0 0.0143 0 -1.5107 -0.3524 0.46542 -0.77945
GLN_19 -5.16332 0.48443 3.92942 -0.27352 0.07021 0.22446 1.93768 -2.2051 -0.00928 -0.07572 -0.97043 -0.49987 0 0 0 0 0 0.00159 -0.01546 0.19927 0 2.75547 -0.23644 0 -0.18838 -0.37951 0.24296 -0.17152
ALA_20 -5.29014 0.44168 3.53427 -0.02819 0.00888 0 2.81735 -2.53579 -0 -0 -3.27972 -0.4342 0 0 0 0 0 0.01203 0.00118 0 0 0 0.02191 0 1.8394 -0.49304 0.33454 -3.04985
SER_21 -2.53372 0.22065 3.32785 -0.03053 1e-05 0.05119 1.56878 -1.563 -0.00499 -0.05505 -0.54056 -0.91929 0 0 0 0 0 0.00877 -0.08072 0.00035 0.60849 0 0.10572 0.6012 -0.77834 -0.43792 0.3088 -0.14231
GLY_22 -1.3994 0.02597 1.82076 -6e-05 0 0 0.54778 -0.82757 -0 -0 0.38242 -0.38759 0 0 0 0 0 0.00357 -0.16566 0 0 0 -1.51101 0 0.83697 -0.55629 0.17642 -1.05369
SER_23 -4.52543 0.42766 4.83401 -0.03208 9e-05 0.02051 2.09076 -2.10012 -0 -0 -2.02022 0.05332 0 0 0 0 0 0.0024 0.01106 0.01204 0.55003 0 -0.12964 1.78373 -0.77834 -0.70578 0.17822 -0.32777
PHE_24 -2.80648 0.18115 3.06464 -0.88877 0.09772 0.13831 1.23816 -1.44551 -0 -0 -1.09036 -0.511 0 0 0 0 0 0.01 0.23319 0.03374 0 2.08814 0.09222 0 1.0402 -0.57962 0.37805 1.27378
GLY_25 -2.50078 0.26619 2.84456 -0.00016 0 0 1.28075 -1.47834 -0 -0 -0.50138 -0.27329 0 0 0 0 0 0.0009 -0.17624 0 0 0 -1.3423 0 0.83697 -0.35488 0.38505 -1.01294
THR_26 -3.56216 0.38619 3.40617 -0.1235 0.05781 0.06191 2.24653 -1.8781 -0 -0 -1.68152 -1.17435 0 0 0 0 0 0.00161 -0.04373 0.01922 0.07327 0 0.00093 2.28295 -1.0874 -0.19861 0.3141 -0.89868
ARG_27 -6.77248 0.80289 5.5082 -0.62707 0.09461 0.36713 2.94749 -2.73027 -0.01677 -0.15618 -1.99749 0.16629 0 0 0 -0.65015 0 0.00744 -0.04462 0.01232 2.52575 0 -0.11835 0 -1.2888 -0.39491 0.45544 -1.90951
LYS_28 -5.49646 0.53579 4.88995 -0.47755 0.10155 0.32779 1.58308 -2.34028 -0 -0 -0.60961 0.04258 0 0 0 0 0 0.0803 0.04281 0.03754 2.48592 0 0.00847 0 -1.5107 -0.30221 0.47341 -0.12762
ALA_29 -2.83475 0.18233 1.95883 -0.02104 0 0 1.01354 -1.36744 -0 -0 -0.04535 -0.30653 0 0 0 0 0 0.04999 -0.02006 0 0 0 0.62187 0 1.8394 0.65657 0.26379 1.99114
SER_30 -4.31808 0.2599 4.45342 -0.03172 0.0002 0.05571 2.97409 -2.40046 -0 -0 -2.16246 -0.88512 0 0 0 0 0 0.02539 -0.02613 0.00981 0.58049 0 0.4632 0.63516 -0.77834 0.80801 0.17299 -0.16396
PHE_31 -6.88266 0.32161 3.67891 -0.94045 0.10854 0.31187 1.27135 -2.16157 -0 -0 -0.61326 -0.42817 0 0 0 0 0 0.02264 -0.05706 0.03543 0 2.69248 0.1766 0 1.0402 -0.01317 0.30403 -1.13267
LYS_32 -4.61721 0.42764 4.31236 -0.30317 0.03174 0.13434 1.72301 -2.14154 -0 -0 -0.59595 -0.02744 0 0 0 0 0 0.04089 0.02157 0.0062 1.88633 0 -0.04621 0 -1.5107 -0.12727 0.22699 -0.55843
ALA_33 -5.06642 0.2077 4.31838 -0.0221 0 0 2.29275 -2.58134 -0.01544 -0.15525 -2.36764 -0.3748 0 0 0 0 0 0.02149 -0.04256 0 0 0 -0.24047 0 1.8394 -0.23541 0.09515 -2.32657
ALA_34 -6.71012 0.61538 4.6288 -0.02012 0 0 3.12983 -3.27285 -0.01017 -0.06619 -3.00338 -0.3232 0 0 0 0 0 0.01977 0.00951 0 0 0 0.0077 0 1.8394 -0.19532 0.27934 -3.07163
LYS_35 -7.03255 0.43487 5.5387 -0.42543 0.05978 0.22469 2.51215 -2.73449 -0 -0 -2.1715 -0.10518 0 0 0 0 0 0.01061 -0.0241 0.05152 1.9742 0 0.04304 0 -1.5107 -0.07751 0.29808 -2.9338
GLN_36 -5.08919 0.26522 5.85155 -0.2707 0.05843 0.21809 2.37395 -2.74275 -0.01544 -0.15525 -2.35351 -0.46992 0 0 0 0 0 0.01529 -0.03718 0.0856 0 2.72575 -0.05022 0 -0.18838 -0.21045 0.20724 0.21812
THR_37 -6.36851 0.26267 6.49382 -0.20734 0.1391 0.07573 3.74591 -3.13697 -0.00483 -0.08451 -4.37474 -0.04988 0 0 0 -0.65015 0 0.00704 -0.02454 0.00033 0.06881 0 -0.02561 2.29733 -1.0874 -0.02912 0.24588 -2.70698
VAL_38 -6.99375 0.52136 3.63023 -0.31367 0.2439 0.07254 2.52815 -2.69779 -0 -0 -2.60837 -0.19921 0 0 0 0 0 0.00222 -0.07039 0.00102 0.08446 0 -0.32345 0 1.9342 0.01997 0.2394 -3.92918
ILE_39 -6.41603 0.33377 4.96506 -0.50499 0.37112 0.10208 2.32279 -2.61319 -0.01017 -0.06619 -1.85058 0.00305 0 0 0 0 0 0.00677 -0.06318 0.01204 0.50949 0 -0.46051 0 0.73287 -0.02337 0.28572 -2.36346
GLN_40 -5.77369 0.45573 5.71137 -0.27746 0.05631 0.2244 2.57181 -2.87787 -0.0216 -0.24069 -2.45377 -0.50668 0 0 0 0 0 0.00692 -0.0163 0.08307 0 2.77773 -0.01168 0 -0.18838 -0.04787 0.28436 -0.24429
ALA_41 -4.22609 0.19866 4.22164 -0.0221 0 0 2.50346 -2.47128 -0 -0 -2.51981 -0.35344 0 0 0 0 0 0.00336 0.02724 0 0 0 -0.24431 0 1.8394 -0.29159 0.24033 -1.09453
SER_42 -3.98028 0.18536 4.82443 -0.0273 0 0.06317 2.50233 -2.39473 -0 -0 -2.51988 -0.60667 0 0 0 0 0 0.00524 0.02866 0.00081 0.64315 0 0.344 0.6 -0.77834 -0.06427 0.16728 -1.00704
LYS_43 -5.7444 0.29737 5.98566 -0.30256 0.02675 0.13223 2.66256 -2.79443 -0 -0 -2.30074 -0.02036 0 0 0 0 0 0.0038 -0.01881 0.02738 1.73854 0 0.00176 0 -1.5107 -0.05971 0.1688 -1.70687
TYR_44 -5.92399 0.4687 5.61468 -0.56733 0.13351 0.26613 2.77702 -2.8879 -0.00158 -0.03077 -2.75481 -0.28878 0 0 0 0 0 0.0091 -0.01191 0.00012 0 2.98599 0.02593 0.00079 1.2797 -0.2879 0.24845 1.05517
ALA_45 -4.69614 0.27896 5.07154 -0.02236 0 0 2.61533 -2.74662 -0.0027 -0.03541 -2.66154 -0.36833 0 0 0 0 0 0.0149 0.01978 0 0 0 -0.25183 0 1.8394 -0.29621 0.21709 -1.02414
TYR_46 -6.39228 0.36288 6.34508 -0.75926 0.02162 0.22399 2.77975 -3.01368 -0 -0 -2.37211 -0.31343 0 0 0 0 0 0.00712 0.00067 0.00673 0 1.74866 -0.36283 0.00052 1.2797 -0.14779 0.28532 -0.29934
ARG_47 -5.70551 0.15654 6.02297 -0.46051 0.07897 0.23752 2.4644 -2.75334 -0.00711 -0.09378 -2.36635 0.41605 0 0 0 0 0 0.01305 -0.05104 0.19982 2.07725 0 -0.10995 0 -1.2888 -0.15889 0.33534 -0.99338
ASP_48 -5.21705 0.28519 7.75083 -0.18265 0 0.59726 3.66429 -3.26128 -0.0027 -0.03541 -5.648 -0.26859 0 0 0 -0.71283 0 0.01584 -0.00459 0.03062 0 3.01634 0.29215 0 -2.3716 -0.11235 0.33621 -1.82833
ARG_49 -5.73571 0.29852 6.61824 -0.76681 0.08344 0.49312 2.38071 -3.09162 -0 -0 -2.41308 0.36807 0 0 0 0 0 0.02009 -0.03371 0.03286 1.43877 0 -0.08314 0 -1.2888 -0.07739 0.36775 -1.3887
ARG_50 -6.27001 0.32668 6.54498 -0.65141 0.10678 0.38447 2.71928 -2.97249 -0 -0 -2.06752 0.41686 0 0 0 0 0 0.01044 -0.01172 0.12838 2.4057 0 -0.04997 0 -1.2888 -0.34491 0.32266 -0.2906
GLN_51 -6.36912 0.30463 7.64424 -0.81034 0.07446 0.84258 3.07929 -3.39382 -0.00575 -0.03809 -3.28622 -0.78523 0 0 0 -0.36467 0 0.01795 0.00335 0.00413 0 2.82424 -0.11759 0 -0.18838 -0.27669 0.26367 -0.57735
LYS_52 -6.33181 0.42942 8.14124 -0.32077 0.03816 0.14663 3.64134 -3.50848 -0.01658 -0.1397 -5.72673 -0.03819 0 0 0 -0.71283 0 0.00586 0.05523 0.60927 1.76107 0 0.00155 0 -1.5107 -0.31954 0.41673 -3.37885
LYS_53 -5.16014 0.25923 5.9619 -0.30125 0.02641 0.13165 2.40838 -2.71523 -0 -0 -2.27723 -0.02304 0 0 0 0 0 0.00562 0.06873 0.01524 1.71667 0 -0.00307 0 -1.5107 -0.40701 0.43051 -1.37333
ARG_54 -7.01892 0.35727 8.25225 -0.75739 0.12127 0.49511 2.91683 -3.75408 -0.01128 -0.10111 -2.82534 0.35636 0 0 0 -0.36467 0 0.0066 -0.00639 0.03066 1.44351 0 -0.05089 0 -1.2888 -0.37249 0.28049 -2.29101
GLU_55 -5.56651 0.24893 6.70741 -0.22136 0.04019 0.3197 2.7935 -2.97734 -0.01658 -0.1397 -2.43812 -0.61261 0 0 0 0 0 0.01102 -0.01469 0.03878 0 3.02128 -0.19521 0 -2.7348 -0.38686 0.28188 -1.84109
PHE_56 -6.86141 0.55378 5.20412 -0.57942 0.04946 0.22069 2.62134 -2.9085 -0 -0 -2.59909 -0.06544 0 0 0 0 0 0.0445 -0.00388 0.22158 0 2.99892 -0.13327 0 1.0402 -0.2898 0.30946 -0.17676
ARG_57 -7.12455 0.45914 7.02536 -0.75958 0.09971 0.48286 2.59739 -3.31525 -0 -0 -2.14988 0.34051 0 0 0 0 0 0.02733 -0.02679 0.05714 1.43643 0 -0.08361 0 -1.2888 -0.26422 0.37323 -2.11358
SER_58 -4.73051 0.2762 5.37735 -0.02796 0 0.06464 2.57093 -2.58619 -0 -0 -2.35304 -0.5924 0 0 0 0 0 0.01405 0.00949 0.00096 0.68946 0 0.34102 0.60016 -0.77834 -0.09825 0.24359 -0.97884
LEU_59 -6.71119 0.37771 6.0887 -0.4892 0.21954 0.11643 2.63847 -3.05264 -0.00583 -0.0881 -2.37614 0.23518 0 0 0 0 0 0.00977 -0.02198 0.04235 0.37101 0 -0.2705 0 0.18072 -0.04154 0.20818 -2.56908
TRP_60 -11.3557 0.62424 6.60153 -0.71868 0.14826 0.41637 2.7032 -3.68878 -0 -0 -2.18511 -0.3853 0 0 0 0 0 0.00171 0.00294 0.10866 0 2.83107 -0.00304 0 1.6906 -0.27729 0.25166 -3.23364
ILE_61 -7.45201 0.6834 5.09716 -0.5086 0.37167 0.10282 2.90326 -2.85 -0 -0 -2.7248 0.0505 0 0 0 0 0 0.00132 -0.0647 0.04175 0.48313 0 -0.4576 0 0.73287 -0.0805 0.28554 -3.38478
LEU_62 -4.90949 0.17461 4.74019 -0.48787 0.2101 0.11517 2.33635 -2.44417 -0.00327 -0.04246 -2.07964 0.23988 0 0 0 0 0 0.00212 -0.03611 0.07679 0.37639 0 -0.2709 0 0.18072 -0.09359 0.30143 -1.61377
ARG_63 -6.49562 0.31999 5.65208 -0.43309 0.05473 0.21461 2.47863 -2.85412 -0.00477 -0.07409 -2.15051 0.28397 0 0 0 0 0 0.00395 0.09562 0.23644 2.06428 0 -0.06767 0 -1.2888 -0.29847 0.38201 -1.88083
LEU_64 -9.05814 1.23294 3.16761 -0.68979 0.25157 0.24702 2.72955 -2.89745 -0.00312 -0.02181 -2.27783 0.14714 0 0 0 0 0 0.01049 -0.0083 0.00263 0.79368 0 -0.20345 0 0.18072 -0.16119 0.56708 -5.99063
ASN_65 -7.54555 0.54708 7.48176 -0.30007 0.00238 0.57602 3.25338 -3.60542 -0.0155 -0.14468 -3.91399 -0.19619 0 0 -0.73315 0 0 0.06738 0.06149 0.00375 0 2.64389 0.41532 0 -0.93687 0.11195 0.71517 -1.51185
ALA_66 -4.44149 0.29779 4.6725 -0.0204 0 0 2.57692 -2.63219 -0 -0 -1.51954 -0.34249 0 0 0 0 0 0.01324 -0.00413 0 0 0 -0.05949 0 1.8394 0.0821 0.52254 0.98477
ALA_67 -4.45026 0.44024 2.60985 -0.02379 0 0 1.91385 -2.12228 -0.00531 -0.07651 -1.15169 -0.37296 0 0 0 0 0 0.01164 -0.05317 0 0 0 -0.32381 0 1.8394 -0.36559 0.2964 -1.834
LEU_68 -11.5317 1.87891 4.69374 -0.52006 0.28356 0.11295 3.27158 -3.58993 -0 -0 -3.57818 0.27516 0 0 0 0 0 0.01056 0.03749 0.0298 0.44556 0 -0.22565 0 0.18072 -0.36151 0.62704 -7.95991
ARG_69 -6.60306 0.55721 7.31638 -0.64088 0.07991 0.42485 3.41558 -3.50014 -0.00312 -0.02181 -2.61304 0.5052 0 0 0 0 0 0.00559 0.06426 0.09446 2.26949 0 -0.18783 0 -1.2888 -0.30802 0.69937 0.26561
ALA_70 -2.79611 0.27552 2.71824 -0.0248 0.00019 0 1.3745 -1.62307 -0 -0 -0.72639 -0.41242 0 0 0 0 0 0.00855 -0.11516 0 0 0 -0.20877 0 1.8394 -0.61882 0.45146 0.14232
GLN_71 -4.8313 0.44929 4.74421 -0.6815 0.10036 0.76009 2.55573 -2.27806 -0.03856 -0.19214 -2.84308 -0.73035 0 0 -0.48551 0 0 0.02792 -0.05087 0.00782 0 2.23725 -0.06801 0 -0.18838 -0.52249 0.32182 -1.70578
GLY_72 -1.69392 0.04558 2.33394 -5e-05 0 0 1.04626 -1.13017 -0 -0 -1.08189 -0.37207 0 0 0 0 0 0.01686 -0.16066 0 0 0 -1.41464 0 0.83697 -0.61432 0.31386 -1.87424
MET_73 -8.97342 0.99142 4.29551 -0.42914 0.09033 0.105 2.12527 -2.3385 -0.04582 -0.2286 -0.94836 0.05117 0 0 0 0 0 0.10185 0.07841 0.34449 2.17338 0 -0.01238 0 0.60916 -0.44273 0.58371 -1.86927
THR_74 -4.63379 0.26321 4.46627 -0.1186 0.09243 0.08829 2.22267 -2.08963 -0.00055 -0.00459 -2.33179 -0.64099 0 0 -0.28494 0 0 0.0998 0.01657 0.05034 0.12057 0 -0.3403 2.32646 -1.0874 -0.08536 0.59985 -1.27146
TYR_75 -8.86374 1.3028 3.99536 -0.92275 0.06126 0.33719 2.69115 -2.60171 -0.00483 -0.03741 -1.81032 -0.26511 0 0 -0.73315 -0.19865 0 0.02523 0.02893 0.11657 0 1.76663 -0.46099 0.02329 1.2797 -0.00511 0.4228 -3.85286
SER_76 -3.33907 0.14542 3.97003 -0.02342 0 0.02184 1.31167 -1.90443 -0 -0 -0.87762 -0.38186 0 0 0 0 0 0.00698 -0.02708 0.00112 0.50661 0 0.3089 0.61033 -0.77834 0.07059 0.32989 -0.04842
VAL_77 -5.57879 0.30271 4.92339 -0.3134 0.2211 0.07251 2.35123 -2.47476 -0 -0 -1.3783 -0.21209 0 0 -0.28494 0 0 0.02241 -0.05868 0 0.08734 0 -0.35727 0 1.9342 -0.02757 0.23782 -0.53309
PHE_78 -12.87 1.74176 2.64369 -0.84209 0.03335 0.27432 2.88522 -3.00669 -0 -0 -2.40258 -0.02971 0 0 0 0 0 0.03004 -0.00927 0.03181 0 1.8061 -0.47078 0 1.0402 -0.00111 0.42271 -8.72309
ILE_79 -7.65126 0.9068 4.45519 -0.6598 0.44426 0.15052 2.63023 -2.75039 -0.00055 -0.00459 -1.92399 0.17119 0 0 0 0 0 0.03768 -0.06767 0.04348 0.56424 0 -0.39777 0 0.73287 -0.00514 0.70094 -2.62375
ASN_80 -4.6995 0.17708 5.413 -0.17652 0.02598 0.25897 2.34991 -2.59478 -0.00483 -0.03741 -2.14589 -0.31605 0 0 0 0 0 0.03454 -0.00742 0.00912 0 1.4121 0.34272 0 -0.93687 -0.01502 0.52691 -0.38394
GLU_81 -8.31694 1.14474 8.71567 -0.41837 0.14106 0.87534 3.75957 -4.04152 -0.03937 -0.2316 -3.38084 -0.54222 0 0 0 0 0 0.04555 0.61423 0.00931 0 3.4601 -0.25503 0 -2.7348 -0.18042 0.908 -0.46753
LEU_82 -9.96878 1.74576 4.45476 -0.44519 0.0837 0.09764 3.406 -3.33339 -0 -0 -2.72995 0.14762 0 0 0 0 0 0.04957 -0.03181 0.06087 0.38769 0 -0.25186 0 0.18072 -0.33889 1.74548 -4.74005
LYS_83 -4.07506 0.35546 4.85269 -0.29642 0.03239 0.13096 2.09719 -2.28476 -0 -0 -1.53278 -0.00997 0 0 0 0 0 0.02464 -0.00022 0.01174 1.85476 0 0.0509 0 -1.5107 -0.17082 1.1272 0.65719
LYS_84 -4.4124 0.18566 5.89995 -0.44877 0.12046 0.28021 2.7505 -2.45633 -0.00629 -0.02121 -2.5651 -0.22115 0 0 -0.6954 0 0 0.01176 -0.0572 0.00767 2.19911 0 -0.039 0 -1.5107 -0.26948 0.40823 -0.83947
ALA_85 -4.55862 0.53328 2.50283 -0.0285 0.00616 0 1.32455 -1.90036 -0 -0 -1.33191 -0.42419 0 0 0 0 0 0.00277 -0.06697 0 0 0 0.00285 0 1.8394 -0.52601 0.40586 -2.21884
LYS_86 -2.87298 0.22516 3.11871 -0.33787 0.06738 0.22033 1.20203 -1.58186 -0 -0 -1.52173 -0.3907 0 0 0 0 0 0.01473 -0.07445 0.02296 1.53118 0 -0.12174 0 -1.5107 -0.44287 0.26867 -2.18375
ILE_87 -6.41674 0.62079 1.66385 -0.61153 0.36089 0.11804 1.5265 -1.74084 -0 -0 -0.43309 0.2675 0 0 0 0 0 0.04763 0.19854 0.0286 0.90685 0 -0.65719 0 0.73287 -0.43556 0.5132 -3.3097
VAL_88 -1.7191 0.05436 1.06799 -0.3293 0.29949 0.07894 0.02984 -0.72883 -0 -0 -0.06418 -0.50405 0 0 0 0 0 0.05036 -0.0277 0.00379 0.10101 0 0.30784 0 1.9342 0.20485 0.55001 1.30951
ILE_89 -5.50934 0.8054 0.14973 -0.47826 0.41148 0.10139 0.78006 -1.13801 -0 -0 0.25489 0.22491 0 0 0 0 0 0.04117 -0.07142 0.13622 0.48342 0 -0.56669 0 0.73287 0.18981 0.46471 -2.98768
ASN_90 -4.55254 0.266 4.59354 -0.35122 0.09394 0.68183 2.1904 -2.30575 -0.01653 -0.14641 -2.36729 0.00278 0 0 -0.64028 0 0 0.02197 0.04072 0.04482 0 1.38959 -0.20212 0 -0.93687 -0.3501 0.48328 -2.06025
ARG_91 -5.87644 0.20875 4.31394 -0.5771 0.09885 0.32953 1.51262 -2.02439 -0 -0 -0.57548 0.29558 0 0 0 -0.19865 0 0.00572 -0.05658 0.00992 1.91207 0 -0.13894 0 -1.2888 -0.31168 0.2572 -2.10386
LYS_92 -6.47241 0.4651 6.36078 -0.45706 0.06722 0.2941 2.57661 -2.89786 -0 -0 -3.2271 0.17462 0 0 0 0 0 0.00619 -0.0035 0.03615 2.2303 0 0.08531 0 -1.5107 -0.21349 0.19197 -2.29377
VAL_93 -6.42573 0.61608 4.90015 -0.32302 0.26823 0.07525 2.38871 -2.77451 -0.01822 -0.14743 -1.91842 -0.33152 0 0 -0.64028 0 0 0.00357 -0.0691 0.00106 0.17998 0 -0.25426 0 1.9342 -0.05381 0.35113 -2.23795
LEU_94 -9.58687 1.04095 2.97504 -0.47336 0.15995 0.10884 2.4367 -2.95883 -0.01653 -0.14641 -2.15099 0.20878 0 0 0 0 0 0.01045 0.17433 0.2524 0.36844 0 -0.25732 0 0.18072 -0.24483 0.51873 -7.39983
SER_95 -5.97964 0.37828 5.98945 -0.02906 0 0.06603 2.97779 -2.94968 -0.0106 -0.16218 -2.03303 -0.52951 0 0 0 0 0 0.0069 0.00292 0.02129 0.73293 0 0.33069 0.75182 -0.77834 -0.05623 0.39555 -0.87463
GLU_96 -5.70137 0.34338 7.88097 -0.21672 0.0329 0.30948 3.90761 -3.43523 -0.01829 -0.14763 -4.98007 -0.60992 0 0 0 0 0 0.00411 0.01762 0.03523 0 3.00841 -0.24888 0 -2.7348 -0.20182 0.27431 -2.48071
LEU_97 -8.55461 0.71384 5.29848 -0.45659 0.14785 0.09276 3.07389 -3.22559 -0 -0 -2.31315 0.22106 0 0 0 0 0 0.0133 -0.02267 0.01324 0.42888 0 -0.25852 0 0.18072 -0.41909 0.59292 -4.47329
ALA_98 -4.95879 0.73153 2.46067 -0.02335 0 0 1.46516 -2.02523 -0 -0 -1.22012 -0.36263 0 0 0 0 0 0.00798 -0.06586 0 0 0 -0.4057 0 1.8394 -0.40919 0.6627 -2.30342
ILE_99 -4.66698 0.28187 3.45906 -0.51507 0.41086 0.10738 1.32559 -1.75909 -0 -0 -0.55624 -0.13995 0 0 0 0 0 0.00993 0.01467 0.04775 0.66246 0 -0.51275 0 0.73287 -0.25925 0.56474 -0.79216
LYS_100 -3.3914 0.29027 2.80676 -0.53304 0.1912 0.35949 1.02452 -1.23631 -0 -0 -1.13745 -0.01172 0 0 0 0 0 0.01429 -0.05424 0.00724 1.72972 0 -0.17719 0 -1.5107 -0.0349 0.55202 -1.11143
GLU_101 -5.69289 0.9694 7.12942 -0.21887 0.05147 0.35486 3.98043 -2.96941 -8e-05 -0.00034 -5.19541 -0.58264 0 0 0 -0.60827 0 0.00794 0.01559 0.00177 0 3.64196 0.24307 0 -2.7348 0.45328 1.1404 -0.01311
PRO_102 -4.99601 0.75151 4.30948 -0.06981 0 0.04408 1.88267 -1.97995 -0 -0 -1.47903 0.60716 0 0 0 0 0 0.00902 -0.14013 0.08208 0.17763 0 -0.77211 0 -2.4119 0.76953 1.34317 -1.87261
ASN_103 -3.38192 0.36276 3.71492 -0.18114 0.02673 0.26567 1.47149 -1.80888 -0.01036 -0.13247 -0.68977 -0.3274 0 0 0 0 0 0.00274 -0.05553 0.00038 0 1.46234 0.33963 0 -0.93687 0.26866 0.48167 0.87264
LYS_104 -5.91781 0.55876 6.37414 -0.30721 0.0294 0.14042 3.16992 -2.76247 -0 -0 -4.03356 -0.12138 0 0 0 -0.60827 0 0.01008 0.13016 0.07888 1.93425 0 -0.13625 0 -1.5107 -0.09715 0.33131 -2.73749
LEU_105 -9.1198 0.86799 3.88023 -0.72754 0.42303 0.31682 2.78124 -3.00241 -0 -0 -1.94614 0.03875 0 0 0 0 0 0.0236 -0.03584 0.05052 0.98036 0 -0.2592 0 0.18072 -0.2387 0.83365 -4.9527
ASN_106 -6.58781 0.33606 6.87926 -0.18071 0.03224 0.26778 2.91591 -3.43501 -0.01078 -0.14502 -2.47537 -0.30148 0 0 0 0 0 0.01041 0.25822 0.06443 0 1.41501 0.32453 0 -0.93687 -0.11725 0.82856 -0.8579
LEU_107 -4.96947 0.30728 5.53678 -0.46665 0.18036 0.10713 2.80656 -2.67592 -0 -0 -2.93225 0.20399 0 0 0 0 0 0.02224 0.14171 0.03061 0.35352 0 -0.27359 0 0.18072 -0.1457 0.43684 -1.15585
ILE_108 -8.0769 1.1183 4.65131 -0.64864 0.45316 0.14056 3.18491 -2.95752 -0 -0 -2.48163 0.31681 0 0 0 0 0 0.07459 -0.07074 0.00545 0.57608 0 -0.42941 0 0.73287 -0.17357 0.78086 -2.80349
ILE_109 -10.0869 1.17736 5.0612 -0.50992 0.41231 0.10491 3.19321 -3.23207 -0 -0 -2.74349 -0.02352 0 0 0 0 0 0.00948 0.0092 0.05011 0.62275 0 -0.33672 0 0.73287 0.0057 0.80445 -4.74905
ASN_110 -5.15424 0.23633 5.93754 -0.18124 0.04773 0.26943 2.60287 -2.8049 -0.02341 -0.15488 -2.35314 -0.28297 0 0 0 0 0 0.00177 0.08054 0.00145 0 1.41346 0.37616 0 -0.93687 0.05622 0.36755 -0.50058
THR_111 -5.22584 0.62697 4.7384 -0.20683 0.13502 0.07624 2.42749 -2.40667 -0 -0 -2.66018 -0.13916 0 0 0 0 0 0.02579 -0.00916 0.00158 0.12282 0 0.05522 2.32836 -1.0874 0.02407 0.42199 -0.75129
ILE_112 -10.6119 2.77968 3.89233 -0.73249 1.04659 0.1748 2.51772 -3.04113 -0.0148 -0.08511 -1.52264 0.40296 0 0 0 0 0 0.03129 0.16185 0.69395 0.66333 0 -0.42087 0 0.73287 -0.024 1.20527 -2.15026
LYS_113 -6.50425 0.51977 6.34428 -0.30334 0.02192 0.13067 3.55862 -2.86073 -0.02762 -0.17477 -4.14475 -0.01764 0 0 -0.48551 0 0 0.01295 -0.01397 0.11113 1.72462 0 -0.01748 0 -1.5107 -0.25425 1.3033 -2.58774
LYS_114 -3.00584 0.64816 3.702 -0.30932 0.0335 0.14111 1.34687 -1.57805 -0 -0 -0.53698 0.01459 0 0 0 0 0 0.02236 0.71023 0.04803 1.72734 0 0.0044 0 -1.5107 5.44718 1.79178 8.69665
PRO_115 -4.93491 1.20311 4.49918 -0.07912 0 0.04782 1.77854 -1.74932 -0 -0 -2.44291 0.57902 0 0 -0.6954 0 0 0.01266 -0.10039 0.04015 0.49407 0 -0.47555 0 -2.4119 5.50344 1.88832 3.15681
THR_116 -4.12328 0.36021 4.93719 -0.17636 0.08454 0.06269 2.01563 -2.23493 -0.00413 -0.01823 -1.49839 -0.11844 0 0 0 0 0 0.05497 -0.01991 0.01566 0.05978 0 0.04665 2.64219 -1.0874 -0.30408 0.64651 1.34089
ASN_117 -2.94083 0.38413 2.27799 -0.17696 0.01089 0.26574 0.6104 -1.21602 -0.03086 -0.1677 -0.32587 -0.39125 0 0 0 0 0 0.19105 0.01368 5e-05 0 2.07132 0.13197 0 -0.93687 -0.13537 0.34919 -0.0153
LYS_118 -3.5156 0.72172 3.73138 -0.34114 0.03019 0.15756 1.8286 -1.59428 -0.01603 -0.11562 -1.34944 0.0917 0 0 0 0 0 0.24618 -0.0299 0.05218 1.60863 0 -0.00439 0 -1.5107 -0.14833 1.2442 1.08691
PRO_119 -3.05853 0.74127 2.17611 -0.06989 0 0.04379 1.56236 -1.11416 -0 -0 -0.76182 0.59376 0 0 0 0 0 0.14054 -0.21645 0.0799 0.20021 0 -0.79389 0 -2.4119 0.0881 1.3701 -1.43049
THR_120 -3.86314 0.44592 3.73734 -0.12782 0.08429 0.06421 2.03228 -1.78959 -0.01603 -0.11562 -0.85757 -0.7342 0 0 0 0 0 0.03608 0.01847 0.00369 0.04103 0 0.12245 2.27475 -1.0874 0.42496 0.44044 1.13453
VAL_121 -4.61045 0.87542 3.34513 -0.3734 0.26261 0.09357 2.18832 -2.06502 -0 -0 -1.2121 -0.16927 0 0 0 0 0 0.03497 -0.09269 0.00492 0.69345 0 0.31513 0 1.9342 0.05075 0.27784 1.55338
ALA_122 -2.37162 0.45883 2.09812 -0.02523 0.00023 0 1.42241 -1.30075 -0.01461 -0.11502 -0.46872 -0.40234 0 0 0 0 0 0.01666 -0.06097 0 0 0 -0.15013 0 1.8394 -0.52461 0.24407 0.64572
LYS_123 -2.3539 0.31211 2.42796 -0.33321 0.06013 0.19611 1.08172 -1.16242 -0 -0 -1.08062 -0.2151 0 0 0 0 0 0.00316 -0.05545 0.01614 1.75061 0 -0.05408 0 -1.5107 -0.62428 0.34565 -1.19616
THR:CtermProteinFull_124 -1.89808 0.07527 2.24106 -0.18047 0.09502 0.19339 1.12948 -1.15606 -0.01461 -0.11502 -0.30268 -1.54229 0 0 0 0 0 0.05769 0 0.30147 1.98812 0 0 2.38351 -1.0874 -0.251 0.53978 2.45719
VRT_125 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 3.93486 0 0 0 0 0 0 0 0 0 3.93486
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 10488 DOMAINID 10844 MODEL 2 SSGCID - MygeA.18842.a 50S ribosomal protein L20  MG_198
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 249.676 tmscore: 0.64546 4wceN_207 prob: 100 ident: 50.00
ATOM      1  N   MET A   1      17.236  16.771  32.558  1.00 10.750          N  
ATOM      2  CA  MET A   1      17.732  15.958  33.664  1.00 10.260          C  
ATOM      3  C   MET A   1      19.192  16.267  33.982  1.00  9.300          C  
ATOM      4  O   MET A   1      20.058  16.209  33.099  1.00  9.110          O  
ATOM      5  CB  MET A   1      17.569  14.471  33.341  1.00 14.560          C  
ATOM      6  CG  MET A   1      17.985  13.530  34.466  1.00 14.560          C  
ATOM      7  SD  MET A   1      16.935  13.622  35.888  1.00 14.560          S  
ATOM      8  CE  MET A   1      18.093  13.036  37.111  1.00 14.560          C  
ATOM      9 1H   MET A   1      16.228  16.712  32.525  1.00 12.900          H  
ATOM     10 2H   MET A   1      17.509  17.734  32.694  1.00 12.900          H  
ATOM     11 3H   MET A   1      17.619  16.432  31.687  1.00 12.900          H  
ATOM     12  HA  MET A   1      17.146  16.192  34.552  1.00 12.310          H  
ATOM     13 1HB  MET A   1      16.529  14.262  33.101  1.00 17.470          H  
ATOM     14 2HB  MET A   1      18.162  14.221  32.460  1.00 17.470          H  
ATOM     15 1HG  MET A   1      17.968  12.508  34.097  1.00 17.470          H  
ATOM     16 2HG  MET A   1      18.997  13.753  34.797  1.00 17.470          H  
ATOM     17 1HE  MET A   1      17.614  13.023  38.089  1.00 17.470          H  
ATOM     18 2HE  MET A   1      18.423  12.030  36.856  1.00 17.470          H  
ATOM     19 3HE  MET A   1      18.958  13.699  37.142  1.00 17.470          H  
ATOM     20  N   ARG A   2      19.454  16.572  35.253  1.00  8.890          N  
ATOM     21  CA  ARG A   2      20.797  16.865  35.751  1.00  8.100          C  
ATOM     22  C   ARG A   2      21.044  16.143  37.083  1.00  7.450          C  
ATOM     23  O   ARG A   2      20.093  15.910  37.828  1.00  7.430          O  
ATOM     24  CB  ARG A   2      20.975  18.376  35.945  1.00 11.660          C  
ATOM     25  CG  ARG A   2      20.913  19.223  34.675  1.00 11.660          C  
ATOM     26  CD  ARG A   2      22.114  19.015  33.805  1.00 11.660          C  
ATOM     27  NE  ARG A   2      22.099  19.889  32.640  1.00 11.660          N  
ATOM     28  CZ  ARG A   2      21.503  19.613  31.454  1.00 11.660          C  
ATOM     29  NH1 ARG A   2      20.853  18.474  31.249  1.00 11.660          N  
ATOM     30  NH2 ARG A   2      21.577  20.507  30.476  1.00 11.660          N  
ATOM     31  H   ARG A   2      18.691  16.607  35.922  1.00 10.670          H  
ATOM     32  HA  ARG A   2      21.503  16.504  35.012  1.00  9.720          H  
ATOM     33 1HB  ARG A   2      20.181  18.735  36.597  1.00 13.990          H  
ATOM     34 2HB  ARG A   2      21.908  18.597  36.447  1.00 13.990          H  
ATOM     35 1HG  ARG A   2      20.026  18.978  34.104  1.00 13.990          H  
ATOM     36 2HG  ARG A   2      20.879  20.276  34.950  1.00 13.990          H  
ATOM     37 1HD  ARG A   2      23.012  19.239  34.382  1.00 13.990          H  
ATOM     38 2HD  ARG A   2      22.167  17.987  33.458  1.00 13.990          H  
ATOM     39  HE  ARG A   2      22.578  20.776  32.725  1.00 13.990          H  
ATOM     40 1HH1 ARG A   2      20.771  17.751  31.986  1.00 13.990          H  
ATOM     41 2HH1 ARG A   2      20.427  18.299  30.352  1.00 13.990          H  
ATOM     42 1HH2 ARG A   2      22.070  21.377  30.622  1.00 13.990          H  
ATOM     43 2HH2 ARG A   2      21.141  20.321  29.585  1.00 13.990          H  
ATOM     44  N   VAL A   3      22.306  15.790  37.406  1.00  7.190          N  
ATOM     45  CA  VAL A   3      23.506  16.051  36.595  1.00  6.330          C  
ATOM     46  C   VAL A   3      23.770  14.989  35.536  1.00  5.720          C  
ATOM     47  O   VAL A   3      23.885  15.309  34.352  1.00  5.800          O  
ATOM     48  CB  VAL A   3      24.735  16.198  37.507  1.00  9.210          C  
ATOM     49  CG1 VAL A   3      26.010  16.346  36.669  1.00  9.210          C  
ATOM     50  CG2 VAL A   3      24.536  17.426  38.387  1.00  9.210          C  
ATOM     51  H   VAL A   3      22.427  15.317  38.291  1.00  8.630          H  
ATOM     52  HA  VAL A   3      23.397  17.000  36.086  1.00  7.600          H  
ATOM     53  HB  VAL A   3      24.841  15.309  38.126  1.00 11.050          H  
ATOM     54 1HG1 VAL A   3      26.864  16.455  37.335  1.00 11.050          H  
ATOM     55 2HG1 VAL A   3      26.165  15.472  36.041  1.00 11.050          H  
ATOM     56 3HG1 VAL A   3      25.929  17.231  36.036  1.00 11.050          H  
ATOM     57 1HG2 VAL A   3      25.397  17.546  39.047  1.00 11.050          H  
ATOM     58 2HG2 VAL A   3      24.436  18.311  37.759  1.00 11.050          H  
ATOM     59 3HG2 VAL A   3      23.636  17.310  38.989  1.00 11.050          H  
ATOM     60  N   LYS A   4      23.835  13.721  35.924  1.00  5.340          N  
ATOM     61  CA  LYS A   4      24.154  12.686  34.950  1.00  4.870          C  
ATOM     62  C   LYS A   4      22.910  12.268  34.175  1.00  4.180          C  
ATOM     63  O   LYS A   4      22.422  11.132  34.299  1.00  4.150          O  
ATOM     64  CB  LYS A   4      24.798  11.485  35.644  1.00  7.010          C  
ATOM     65  CG  LYS A   4      26.091  11.803  36.434  1.00  7.010          C  
ATOM     66  CD  LYS A   4      27.247  12.264  35.528  1.00  7.010          C  
ATOM     67  CE  LYS A   4      28.531  12.476  36.333  1.00  7.010          C  
ATOM     68  NZ  LYS A   4      29.664  12.946  35.475  1.00  7.010          N  
ATOM     69  H   LYS A   4      23.691  13.483  36.893  1.00  6.410          H  
ATOM     70  HA  LYS A   4      24.858  13.094  34.227  1.00  5.840          H  
ATOM     71 1HB  LYS A   4      24.082  11.038  36.333  1.00  8.410          H  
ATOM     72 2HB  LYS A   4      25.046  10.732  34.898  1.00  8.410          H  
ATOM     73 1HG  LYS A   4      25.885  12.591  37.159  1.00  8.410          H  
ATOM     74 2HG  LYS A   4      26.404  10.912  36.977  1.00  8.410          H  
ATOM     75 1HD  LYS A   4      27.428  11.517  34.754  1.00  8.410          H  
ATOM     76 2HD  LYS A   4      26.994  13.207  35.051  1.00  8.410          H  
ATOM     77 1HE  LYS A   4      28.343  13.219  37.108  1.00  8.410          H  
ATOM     78 2HE  LYS A   4      28.814  11.535  36.805  1.00  8.410          H  
ATOM     79 1HZ  LYS A   4      30.489  13.073  36.046  1.00  8.410          H  
ATOM     80 2HZ  LYS A   4      29.856  12.260  34.758  1.00  8.410          H  
ATOM     81 3HZ  LYS A   4      29.419  13.824  35.040  1.00  8.410          H  
ATOM     82  N   GLY A   5      22.419  13.202  33.355  1.00  3.810          N  
ATOM     83  CA  GLY A   5      21.196  13.031  32.585  1.00  3.180          C  
ATOM     84  C   GLY A   5      21.293  11.844  31.661  1.00  2.380          C  
ATOM     85  O   GLY A   5      20.310  11.119  31.446  1.00  2.650          O  
ATOM     86  H   GLY A   5      22.922  14.093  33.331  1.00  4.570          H  
ATOM     87 1HA  GLY A   5      20.370  12.882  33.264  1.00  3.820          H  
ATOM     88 2HA  GLY A   5      20.993  13.940  32.017  1.00  3.820          H  
ATOM     89  N   THR A   6      22.495  11.621  31.139  1.00  1.730          N  
ATOM     90  CA  THR A   6      22.768  10.530  30.241  1.00  1.000          C  
ATOM     91  C   THR A   6      22.571   9.184  30.905  1.00  1.030          C  
ATOM     92  O   THR A   6      21.964   8.286  30.319  1.00  0.980          O  
ATOM     93  CB  THR A   6      24.219  10.620  29.710  1.00  1.690          C  
ATOM     94  OG1 THR A   6      24.394  11.844  28.977  1.00  1.690          O  
ATOM     95  CG2 THR A   6      24.513   9.442  28.795  1.00  1.690          C  
ATOM     96  H   THR A   6      23.244  12.272  31.338  1.00  2.080          H  
ATOM     97  HA  THR A   6      22.081  10.598  29.397  1.00  1.200          H  
ATOM     98  HB  THR A   6      24.915  10.605  30.549  1.00  2.030          H  
ATOM     99  HG1 THR A   6      25.326  11.962  28.764  1.00  2.030          H  
ATOM    100 1HG2 THR A   6      25.533   9.519  28.427  1.00  2.030          H  
ATOM    101 2HG2 THR A   6      24.404   8.507  29.338  1.00  2.030          H  
ATOM    102 3HG2 THR A   6      23.822   9.454  27.954  1.00  2.030          H  
ATOM    103  N   ASN A   7      23.103   9.012  32.116  1.00  1.150          N  
ATOM    104  CA  ASN A   7      23.021   7.705  32.741  1.00  1.190          C  
ATOM    105  C   ASN A   7      21.605   7.407  33.159  1.00  1.130          C  
ATOM    106  O   ASN A   7      21.121   6.289  32.967  1.00  1.110          O  
ATOM    107  CB  ASN A   7      23.960   7.619  33.920  1.00  1.650          C  
ATOM    108  CG  ASN A   7      25.388   7.556  33.487  1.00  1.650          C  
ATOM    109  OD1 ASN A   7      25.690   7.225  32.333  1.00  1.650          O  
ATOM    110  ND2 ASN A   7      26.282   7.850  34.389  1.00  1.650          N  
ATOM    111  H   ASN A   7      23.566   9.781  32.582  1.00  1.380          H  
ATOM    112  HA  ASN A   7      23.307   6.950  32.008  1.00  1.430          H  
ATOM    113 1HB  ASN A   7      23.817   8.491  34.561  1.00  1.980          H  
ATOM    114 2HB  ASN A   7      23.724   6.734  34.510  1.00  1.980          H  
ATOM    115 1HD2 ASN A   7      27.254   7.817  34.157  1.00  1.980          H  
ATOM    116 2HD2 ASN A   7      25.999   8.090  35.318  1.00  1.980          H  
ATOM    117  N   THR A   8      20.922   8.424  33.677  1.00  1.130          N  
ATOM    118  CA  THR A   8      19.553   8.261  34.124  1.00  1.100          C  
ATOM    119  C   THR A   8      18.671   7.874  32.946  1.00  0.970          C  
ATOM    120  O   THR A   8      17.853   6.949  33.044  1.00  0.940          O  
ATOM    121  CB  THR A   8      19.034   9.560  34.781  1.00  1.550          C  
ATOM    122  OG1 THR A   8      19.825   9.864  35.946  1.00  1.550          O  
ATOM    123  CG2 THR A   8      17.577   9.398  35.186  1.00  1.550          C  
ATOM    124  H   THR A   8      21.383   9.330  33.795  1.00  1.360          H  
ATOM    125  HA  THR A   8      19.518   7.458  34.858  1.00  1.320          H  
ATOM    126  HB  THR A   8      19.126  10.382  34.072  1.00  1.860          H  
ATOM    127  HG1 THR A   8      20.709  10.151  35.668  1.00  1.860          H  
ATOM    128 1HG2 THR A   8      17.223  10.315  35.643  1.00  1.860          H  
ATOM    129 2HG2 THR A   8      16.976   9.184  34.309  1.00  1.860          H  
ATOM    130 3HG2 THR A   8      17.484   8.580  35.896  1.00  1.860          H  
ATOM    131  N   THR A   9      18.846   8.574  31.820  1.00  0.920          N  
ATOM    132  CA  THR A   9      18.063   8.316  30.631  1.00  0.810          C  
ATOM    133  C   THR A   9      18.300   6.906  30.120  1.00  0.760          C  
ATOM    134  O   THR A   9      17.336   6.206  29.793  1.00  0.700          O  
ATOM    135  CB  THR A   9      18.394   9.323  29.508  1.00  1.180          C  
ATOM    136  OG1 THR A   9      18.090  10.656  29.951  1.00  1.180          O  
ATOM    137  CG2 THR A   9      17.548   9.004  28.261  1.00  1.180          C  
ATOM    138  H   THR A   9      19.517   9.342  31.788  1.00  1.100          H  
ATOM    139  HA  THR A   9      17.010   8.416  30.884  1.00  0.970          H  
ATOM    140  HB  THR A   9      19.457   9.264  29.261  1.00  1.410          H  
ATOM    141  HG1 THR A   9      18.776  10.939  30.597  1.00  1.410          H  
ATOM    142 1HG2 THR A   9      17.781   9.725  27.480  1.00  1.410          H  
ATOM    143 2HG2 THR A   9      17.767   8.001  27.896  1.00  1.410          H  
ATOM    144 3HG2 THR A   9      16.491   9.072  28.515  1.00  1.410          H  
ATOM    145  N   ARG A  10      19.571   6.477  30.040  1.00  0.840          N  
ATOM    146  CA  ARG A  10      19.878   5.141  29.552  1.00  0.860          C  
ATOM    147  C   ARG A  10      19.247   4.061  30.419  1.00  0.880          C  
ATOM    148  O   ARG A  10      18.708   3.086  29.889  1.00  0.870          O  
ATOM    149  CB  ARG A  10      21.382   4.932  29.489  1.00  1.200          C  
ATOM    150  CG  ARG A  10      22.094   5.692  28.375  1.00  1.200          C  
ATOM    151  CD  ARG A  10      23.565   5.546  28.469  1.00  1.200          C  
ATOM    152  NE  ARG A  10      24.252   6.251  27.392  1.00  1.200          N  
ATOM    153  CZ  ARG A  10      25.590   6.429  27.307  1.00  1.200          C  
ATOM    154  NH1 ARG A  10      26.389   5.953  28.241  1.00  1.200          N  
ATOM    155  NH2 ARG A  10      26.098   7.089  26.277  1.00  1.200          N  
ATOM    156  H   ARG A  10      20.340   7.105  30.297  1.00  1.010          H  
ATOM    157  HA  ARG A  10      19.479   5.050  28.543  1.00  1.030          H  
ATOM    158 1HB  ARG A  10      21.823   5.255  30.435  1.00  1.440          H  
ATOM    159 2HB  ARG A  10      21.598   3.872  29.369  1.00  1.440          H  
ATOM    160 1HG  ARG A  10      21.778   5.294  27.416  1.00  1.440          H  
ATOM    161 2HG  ARG A  10      21.843   6.746  28.419  1.00  1.440          H  
ATOM    162 1HD  ARG A  10      23.895   5.965  29.422  1.00  1.440          H  
ATOM    163 2HD  ARG A  10      23.831   4.492  28.417  1.00  1.440          H  
ATOM    164  HE  ARG A  10      23.682   6.637  26.651  1.00  1.440          H  
ATOM    165 1HH1 ARG A  10      26.007   5.453  29.030  1.00  1.440          H  
ATOM    166 2HH1 ARG A  10      27.387   6.091  28.174  1.00  1.440          H  
ATOM    167 1HH2 ARG A  10      25.489   7.457  25.560  1.00  1.440          H  
ATOM    168 2HH2 ARG A  10      27.096   7.227  26.206  1.00  1.440          H  
ATOM    169  N   ILE A  11      19.273   4.241  31.742  1.00  0.930          N  
ATOM    170  CA  ILE A  11      18.677   3.264  32.638  1.00  0.980          C  
ATOM    171  C   ILE A  11      17.178   3.175  32.415  1.00  0.900          C  
ATOM    172  O   ILE A  11      16.629   2.071  32.330  1.00  0.910          O  
ATOM    173  CB  ILE A  11      18.970   3.608  34.110  1.00  1.350          C  
ATOM    174  CG1 ILE A  11      20.488   3.426  34.375  1.00  1.350          C  
ATOM    175  CG2 ILE A  11      18.108   2.709  35.048  1.00  1.350          C  
ATOM    176  CD1 ILE A  11      20.981   4.033  35.674  1.00  1.350          C  
ATOM    177  H   ILE A  11      19.770   5.053  32.130  1.00  1.120          H  
ATOM    178  HA  ILE A  11      19.110   2.291  32.420  1.00  1.180          H  
ATOM    179  HB  ILE A  11      18.734   4.660  34.289  1.00  1.620          H  
ATOM    180 1HG1 ILE A  11      20.711   2.361  34.388  1.00  1.620          H  
ATOM    181 2HG1 ILE A  11      21.041   3.878  33.558  1.00  1.620          H  
ATOM    182 1HG2 ILE A  11      18.310   2.952  36.082  1.00  1.620          H  
ATOM    183 2HG2 ILE A  11      17.049   2.868  34.858  1.00  1.620          H  
ATOM    184 3HG2 ILE A  11      18.351   1.660  34.867  1.00  1.620          H  
ATOM    185 1HD1 ILE A  11      22.053   3.859  35.764  1.00  1.620          H  
ATOM    186 2HD1 ILE A  11      20.790   5.109  35.661  1.00  1.620          H  
ATOM    187 3HD1 ILE A  11      20.477   3.585  36.521  1.00  1.620          H  
ATOM    188  N   ARG A  12      16.505   4.328  32.345  1.00  0.840          N  
ATOM    189  CA  ARG A  12      15.069   4.332  32.135  1.00  0.770          C  
ATOM    190  C   ARG A  12      14.708   3.665  30.812  1.00  0.660          C  
ATOM    191  O   ARG A  12      13.781   2.846  30.761  1.00  0.650          O  
ATOM    192  CB  ARG A  12      14.551   5.760  32.153  1.00  1.110          C  
ATOM    193  CG  ARG A  12      14.561   6.419  33.527  1.00  1.110          C  
ATOM    194  CD  ARG A  12      14.191   7.850  33.456  1.00  1.110          C  
ATOM    195  NE  ARG A  12      14.179   8.470  34.779  1.00  1.110          N  
ATOM    196  CZ  ARG A  12      14.078   9.797  35.024  1.00  1.110          C  
ATOM    197  NH1 ARG A  12      13.989  10.659  34.030  1.00  1.110          N  
ATOM    198  NH2 ARG A  12      14.069  10.231  36.276  1.00  1.110          N  
ATOM    199  H   ARG A  12      17.010   5.216  32.448  1.00  1.010          H  
ATOM    200  HA  ARG A  12      14.600   3.778  32.946  1.00  0.920          H  
ATOM    201 1HB  ARG A  12      15.170   6.372  31.494  1.00  1.330          H  
ATOM    202 2HB  ARG A  12      13.533   5.786  31.768  1.00  1.330          H  
ATOM    203 1HG  ARG A  12      13.846   5.914  34.173  1.00  1.330          H  
ATOM    204 2HG  ARG A  12      15.556   6.343  33.962  1.00  1.330          H  
ATOM    205 1HD  ARG A  12      14.927   8.368  32.838  1.00  1.330          H  
ATOM    206 2HD  ARG A  12      13.201   7.952  33.017  1.00  1.330          H  
ATOM    207  HE  ARG A  12      14.244   7.852  35.579  1.00  1.330          H  
ATOM    208 1HH1 ARG A  12      13.996  10.335  33.074  1.00  1.330          H  
ATOM    209 2HH1 ARG A  12      13.916  11.649  34.223  1.00  1.330          H  
ATOM    210 1HH2 ARG A  12      14.138   9.571  37.039  1.00  1.330          H  
ATOM    211 2HH2 ARG A  12      13.987  11.218  36.473  1.00  1.330          H  
ATOM    212  N   ARG A  13      15.464   3.975  29.752  1.00  0.630          N  
ATOM    213  CA  ARG A  13      15.223   3.373  28.456  1.00  0.580          C  
ATOM    214  C   ARG A  13      15.339   1.868  28.504  1.00  0.650          C  
ATOM    215  O   ARG A  13      14.487   1.160  27.955  1.00  0.630          O  
ATOM    216  CB  ARG A  13      16.184   3.913  27.421  1.00  0.830          C  
ATOM    217  CG  ARG A  13      16.035   3.283  26.062  1.00  0.830          C  
ATOM    218  CD  ARG A  13      16.845   3.957  25.040  1.00  0.830          C  
ATOM    219  NE  ARG A  13      18.268   3.782  25.276  1.00  0.830          N  
ATOM    220  CZ  ARG A  13      19.250   4.474  24.658  1.00  0.830          C  
ATOM    221  NH1 ARG A  13      18.954   5.401  23.766  1.00  0.830          N  
ATOM    222  NH2 ARG A  13      20.514   4.216  24.945  1.00  0.830          N  
ATOM    223  H   ARG A  13      16.206   4.676  29.842  1.00  0.760          H  
ATOM    224  HA  ARG A  13      14.214   3.626  28.148  1.00  0.700          H  
ATOM    225 1HB  ARG A  13      16.038   4.987  27.318  1.00  1.000          H  
ATOM    226 2HB  ARG A  13      17.205   3.756  27.762  1.00  1.000          H  
ATOM    227 1HG  ARG A  13      16.405   2.265  26.120  1.00  1.000          H  
ATOM    228 2HG  ARG A  13      15.005   3.252  25.781  1.00  1.000          H  
ATOM    229 1HD  ARG A  13      16.605   3.544  24.061  1.00  1.000          H  
ATOM    230 2HD  ARG A  13      16.616   5.021  25.059  1.00  1.000          H  
ATOM    231  HE  ARG A  13      18.542   3.078  25.951  1.00  1.000          H  
ATOM    232 1HH1 ARG A  13      17.993   5.600  23.537  1.00  1.000          H  
ATOM    233 2HH1 ARG A  13      19.692   5.913  23.304  1.00  1.000          H  
ATOM    234 1HH2 ARG A  13      20.743   3.502  25.622  1.00  1.000          H  
ATOM    235 2HH2 ARG A  13      21.253   4.724  24.481  1.00  1.000          H  
ATOM    236  N   LYS A  14      16.393   1.363  29.158  1.00  0.750          N  
ATOM    237  CA  LYS A  14      16.568  -0.072  29.252  1.00  0.840          C  
ATOM    238  C   LYS A  14      15.412  -0.719  29.986  1.00  0.840          C  
ATOM    239  O   LYS A  14      14.930  -1.767  29.550  1.00  0.880          O  
ATOM    240  CB  LYS A  14      17.890  -0.417  29.933  1.00  1.140          C  
ATOM    241  CG  LYS A  14      19.127  -0.141  29.081  1.00  1.140          C  
ATOM    242  CD  LYS A  14      20.409  -0.466  29.839  1.00  1.140          C  
ATOM    243  CE  LYS A  14      21.647  -0.185  28.993  1.00  1.140          C  
ATOM    244  NZ  LYS A  14      22.909  -0.482  29.733  1.00  1.140          N  
ATOM    245  H   LYS A  14      17.096   1.993  29.560  1.00  0.900          H  
ATOM    246  HA  LYS A  14      16.590  -0.479  28.243  1.00  1.010          H  
ATOM    247 1HB  LYS A  14      17.981   0.173  30.849  1.00  1.370          H  
ATOM    248 2HB  LYS A  14      17.892  -1.468  30.216  1.00  1.370          H  
ATOM    249 1HG  LYS A  14      19.080  -0.755  28.181  1.00  1.370          H  
ATOM    250 2HG  LYS A  14      19.137   0.901  28.779  1.00  1.370          H  
ATOM    251 1HD  LYS A  14      20.454   0.147  30.742  1.00  1.370          H  
ATOM    252 2HD  LYS A  14      20.407  -1.515  30.130  1.00  1.370          H  
ATOM    253 1HE  LYS A  14      21.611  -0.799  28.095  1.00  1.370          H  
ATOM    254 2HE  LYS A  14      21.647   0.867  28.703  1.00  1.370          H  
ATOM    255 1HZ  LYS A  14      23.704  -0.283  29.140  1.00  1.370          H  
ATOM    256 2HZ  LYS A  14      22.958   0.091  30.562  1.00  1.370          H  
ATOM    257 3HZ  LYS A  14      22.925  -1.457  29.997  1.00  1.370          H  
ATOM    258  N   LYS A  15      14.932  -0.104  31.074  1.00  0.830          N  
ATOM    259  CA  LYS A  15      13.812  -0.699  31.789  1.00  0.860          C  
ATOM    260  C   LYS A  15      12.573  -0.803  30.905  1.00  0.750          C  
ATOM    261  O   LYS A  15      11.922  -1.853  30.874  1.00  0.800          O  
ATOM    262  CB  LYS A  15      13.486   0.096  33.054  1.00  1.190          C  
ATOM    263  CG  LYS A  15      14.515  -0.047  34.175  1.00  1.190          C  
ATOM    264  CD  LYS A  15      14.138   0.794  35.392  1.00  1.190          C  
ATOM    265  CE  LYS A  15      15.133   0.607  36.534  1.00  1.190          C  
ATOM    266  NZ  LYS A  15      14.793   1.453  37.718  1.00  1.190          N  
ATOM    267  H   LYS A  15      15.394   0.745  31.425  1.00  1.000          H  
ATOM    268  HA  LYS A  15      14.094  -1.709  32.082  1.00  1.030          H  
ATOM    269 1HB  LYS A  15      13.419   1.156  32.799  1.00  1.430          H  
ATOM    270 2HB  LYS A  15      12.513  -0.211  33.435  1.00  1.430          H  
ATOM    271 1HG  LYS A  15      14.586  -1.094  34.467  1.00  1.430          H  
ATOM    272 2HG  LYS A  15      15.490   0.274  33.808  1.00  1.430          H  
ATOM    273 1HD  LYS A  15      14.125   1.848  35.106  1.00  1.430          H  
ATOM    274 2HD  LYS A  15      13.143   0.514  35.736  1.00  1.430          H  
ATOM    275 1HE  LYS A  15      15.134  -0.438  36.837  1.00  1.430          H  
ATOM    276 2HE  LYS A  15      16.127   0.871  36.186  1.00  1.430          H  
ATOM    277 1HZ  LYS A  15      15.473   1.299  38.450  1.00  1.430          H  
ATOM    278 2HZ  LYS A  15      14.801   2.428  37.454  1.00  1.430          H  
ATOM    279 3HZ  LYS A  15      13.874   1.206  38.059  1.00  1.430          H  
ATOM    280  N   TRP A  16      12.273   0.251  30.136  1.00  0.640          N  
ATOM    281  CA  TRP A  16      11.098   0.214  29.270  1.00  0.540          C  
ATOM    282  C   TRP A  16      11.236  -0.837  28.164  1.00  0.580          C  
ATOM    283  O   TRP A  16      10.275  -1.555  27.858  1.00  0.590          O  
ATOM    284  CB  TRP A  16      10.844   1.594  28.657  1.00  0.800          C  
ATOM    285  CG  TRP A  16      10.187   2.587  29.607  1.00  0.800          C  
ATOM    286  CD1 TRP A  16      10.764   3.679  30.199  1.00  0.800          C  
ATOM    287  CD2 TRP A  16       8.813   2.587  30.046  1.00  0.800          C  
ATOM    288  NE1 TRP A  16       9.849   4.340  30.965  1.00  0.800          N  
ATOM    289  CE2 TRP A  16       8.653   3.692  30.886  1.00  0.800          C  
ATOM    290  CE3 TRP A  16       7.721   1.758  29.800  1.00  0.800          C  
ATOM    291  CZ2 TRP A  16       7.446   3.988  31.478  1.00  0.800          C  
ATOM    292  CZ3 TRP A  16       6.514   2.067  30.402  1.00  0.800          C  
ATOM    293  CH2 TRP A  16       6.384   3.146  31.214  1.00  0.800          C  
ATOM    294  H   TRP A  16      12.841   1.103  30.214  1.00  0.770          H  
ATOM    295  HA  TRP A  16      10.237  -0.047  29.884  1.00  0.650          H  
ATOM    296 1HB  TRP A  16      11.800   2.014  28.333  1.00  0.960          H  
ATOM    297 2HB  TRP A  16      10.215   1.493  27.774  1.00  0.960          H  
ATOM    298  HD1 TRP A  16      11.797   3.983  30.078  1.00  0.960          H  
ATOM    299  HE1 TRP A  16      10.024   5.174  31.505  1.00  0.960          H  
ATOM    300  HE3 TRP A  16       7.817   0.886  29.153  1.00  0.960          H  
ATOM    301  HZ2 TRP A  16       7.317   4.849  32.133  1.00  0.960          H  
ATOM    302  HZ3 TRP A  16       5.664   1.432  30.216  1.00  0.960          H  
ATOM    303  HH2 TRP A  16       5.417   3.350  31.666  1.00  0.960          H  
ATOM    304  N   LEU A  17      12.424  -0.939  27.562  1.00  0.640          N  
ATOM    305  CA  LEU A  17      12.630  -1.929  26.517  1.00  0.720          C  
ATOM    306  C   LEU A  17      12.527  -3.347  27.073  1.00  0.820          C  
ATOM    307  O   LEU A  17      11.967  -4.223  26.414  1.00  0.860          O  
ATOM    308  CB  LEU A  17      13.975  -1.693  25.819  1.00  0.980          C  
ATOM    309  CG  LEU A  17      14.074  -0.406  24.913  1.00  0.980          C  
ATOM    310  CD1 LEU A  17      15.517  -0.185  24.518  1.00  0.980          C  
ATOM    311  CD2 LEU A  17      13.221  -0.583  23.629  1.00  0.980          C  
ATOM    312  H   LEU A  17      13.187  -0.302  27.822  1.00  0.770          H  
ATOM    313  HA  LEU A  17      11.837  -1.814  25.787  1.00  0.860          H  
ATOM    314 1HB  LEU A  17      14.742  -1.612  26.592  1.00  1.170          H  
ATOM    315 2HB  LEU A  17      14.200  -2.560  25.198  1.00  1.170          H  
ATOM    316  HG  LEU A  17      13.726   0.465  25.473  1.00  1.170          H  
ATOM    317 1HD1 LEU A  17      15.592   0.708  23.897  1.00  1.170          H  
ATOM    318 2HD1 LEU A  17      16.121  -0.056  25.416  1.00  1.170          H  
ATOM    319 3HD1 LEU A  17      15.876  -1.047  23.957  1.00  1.170          H  
ATOM    320 1HD2 LEU A  17      13.315   0.300  23.014  1.00  1.170          H  
ATOM    321 2HD2 LEU A  17      13.583  -1.447  23.069  1.00  1.170          H  
ATOM    322 3HD2 LEU A  17      12.194  -0.732  23.873  1.00  1.170          H  
ATOM    323  N   LYS A  18      13.041  -3.592  28.288  1.00  0.870          N  
ATOM    324  CA  LYS A  18      12.919  -4.924  28.876  1.00  0.970          C  
ATOM    325  C   LYS A  18      11.452  -5.281  29.105  1.00  0.920          C  
ATOM    326  O   LYS A  18      11.019  -6.388  28.779  1.00  0.970          O  
ATOM    327  CB  LYS A  18      13.697  -5.028  30.188  1.00  1.320          C  
ATOM    328  CG  LYS A  18      15.218  -5.050  30.029  1.00  1.320          C  
ATOM    329  CD  LYS A  18      15.916  -5.114  31.385  1.00  1.320          C  
ATOM    330  CE  LYS A  18      17.434  -5.127  31.235  1.00  1.320          C  
ATOM    331  NZ  LYS A  18      18.127  -5.176  32.559  1.00  1.320          N  
ATOM    332  H   LYS A  18      13.554  -2.857  28.786  1.00  1.040          H  
ATOM    333  HA  LYS A  18      13.333  -5.647  28.174  1.00  1.160          H  
ATOM    334 1HB  LYS A  18      13.444  -4.171  30.817  1.00  1.580          H  
ATOM    335 2HB  LYS A  18      13.395  -5.928  30.720  1.00  1.580          H  
ATOM    336 1HG  LYS A  18      15.500  -5.924  29.442  1.00  1.580          H  
ATOM    337 2HG  LYS A  18      15.543  -4.165  29.494  1.00  1.580          H  
ATOM    338 1HD  LYS A  18      15.627  -4.241  31.975  1.00  1.580          H  
ATOM    339 2HD  LYS A  18      15.602  -6.011  31.916  1.00  1.580          H  
ATOM    340 1HE  LYS A  18      17.727  -5.997  30.650  1.00  1.580          H  
ATOM    341 2HE  LYS A  18      17.746  -4.224  30.706  1.00  1.580          H  
ATOM    342 1HZ  LYS A  18      19.128  -5.183  32.417  1.00  1.580          H  
ATOM    343 2HZ  LYS A  18      17.872  -4.366  33.106  1.00  1.580          H  
ATOM    344 3HZ  LYS A  18      17.854  -6.014  33.053  1.00  1.580          H  
ATOM    345  N   GLN A  19      10.659  -4.320  29.587  1.00  0.820          N  
ATOM    346  CA  GLN A  19       9.236  -4.537  29.848  1.00  0.770          C  
ATOM    347  C   GLN A  19       8.487  -4.906  28.568  1.00  0.730          C  
ATOM    348  O   GLN A  19       7.563  -5.719  28.585  1.00  0.750          O  
ATOM    349  CB  GLN A  19       8.635  -3.284  30.478  1.00  1.100          C  
ATOM    350  CG  GLN A  19       9.086  -3.014  31.904  1.00  1.100          C  
ATOM    351  CD  GLN A  19       8.662  -1.642  32.377  1.00  1.100          C  
ATOM    352  OE1 GLN A  19       8.342  -0.790  31.554  1.00  1.100          O  
ATOM    353  NE2 GLN A  19       8.656  -1.423  33.682  1.00  1.100          N  
ATOM    354  H   GLN A  19      11.078  -3.420  29.847  1.00  0.980          H  
ATOM    355  HA  GLN A  19       9.138  -5.364  30.548  1.00  0.920          H  
ATOM    356 1HB  GLN A  19       8.919  -2.421  29.884  1.00  1.320          H  
ATOM    357 2HB  GLN A  19       7.551  -3.354  30.467  1.00  1.320          H  
ATOM    358 1HG  GLN A  19       8.621  -3.752  32.553  1.00  1.320          H  
ATOM    359 2HG  GLN A  19      10.161  -3.097  31.972  1.00  1.320          H  
ATOM    360 1HE2 GLN A  19       8.382  -0.528  34.038  1.00  1.320          H  
ATOM    361 2HE2 GLN A  19       8.926  -2.149  34.317  1.00  1.320          H  
ATOM    362  N   ALA A  20       8.908  -4.322  27.450  1.00  0.710          N  
ATOM    363  CA  ALA A  20       8.307  -4.574  26.147  1.00  0.710          C  
ATOM    364  C   ALA A  20       8.819  -5.854  25.467  1.00  0.830          C  
ATOM    365  O   ALA A  20       8.367  -6.172  24.357  1.00  0.850          O  
ATOM    366  CB  ALA A  20       8.565  -3.407  25.222  1.00  0.990          C  
ATOM    367  H   ALA A  20       9.643  -3.609  27.530  1.00  0.850          H  
ATOM    368  HA  ALA A  20       7.234  -4.676  26.294  1.00  0.850          H  
ATOM    369 1HB  ALA A  20       8.071  -3.596  24.278  1.00  1.190          H  
ATOM    370 2HB  ALA A  20       8.175  -2.505  25.660  1.00  1.190          H  
ATOM    371 3HB  ALA A  20       9.640  -3.300  25.066  1.00  1.190          H  
ATOM    372  N   SER A  21       9.764  -6.570  26.084  1.00  0.910          N  
ATOM    373  CA  SER A  21      10.356  -7.741  25.458  1.00  1.030          C  
ATOM    374  C   SER A  21       9.305  -8.723  24.980  1.00  1.050          C  
ATOM    375  O   SER A  21       8.338  -9.030  25.680  1.00  1.010          O  
ATOM    376  CB  SER A  21      11.292  -8.437  26.411  1.00  1.390          C  
ATOM    377  OG  SER A  21      11.803  -9.606  25.830  1.00  1.390          O  
ATOM    378  H   SER A  21      10.098  -6.305  27.016  1.00  1.090          H  
ATOM    379  HA  SER A  21      10.934  -7.408  24.595  1.00  1.240          H  
ATOM    380 1HB  SER A  21      12.108  -7.763  26.676  1.00  1.670          H  
ATOM    381 2HB  SER A  21      10.759  -8.681  27.329  1.00  1.670          H  
ATOM    382  HG  SER A  21      12.367 -10.003  26.498  1.00  1.670          H  
ATOM    383  N   GLY A  22       9.505  -9.201  23.756  1.00  1.110          N  
ATOM    384  CA  GLY A  22       8.612 -10.135  23.082  1.00  1.150          C  
ATOM    385  C   GLY A  22       7.572  -9.437  22.197  1.00  1.090          C  
ATOM    386  O   GLY A  22       6.915 -10.090  21.381  1.00  1.140          O  
ATOM    387  H   GLY A  22      10.355  -8.927  23.291  1.00  1.330          H  
ATOM    388 1HA  GLY A  22       9.204 -10.820  22.475  1.00  1.380          H  
ATOM    389 2HA  GLY A  22       8.101 -10.740  23.830  1.00  1.380          H  
ATOM    390  N   SER A  23       7.428  -8.117  22.340  1.00  1.000          N  
ATOM    391  CA  SER A  23       6.468  -7.357  21.547  1.00  0.950          C  
ATOM    392  C   SER A  23       6.850  -7.363  20.068  1.00  1.050          C  
ATOM    393  O   SER A  23       8.024  -7.437  19.710  1.00  1.110          O  
ATOM    394  CB  SER A  23       6.342  -5.941  22.063  1.00  1.350          C  
ATOM    395  OG  SER A  23       5.865  -5.916  23.375  1.00  1.350          O  
ATOM    396  H   SER A  23       7.971  -7.610  23.043  1.00  1.200          H  
ATOM    397  HA  SER A  23       5.494  -7.835  21.646  1.00  1.140          H  
ATOM    398 1HB  SER A  23       7.295  -5.424  22.002  1.00  1.620          H  
ATOM    399 2HB  SER A  23       5.640  -5.427  21.437  1.00  1.620          H  
ATOM    400  HG  SER A  23       6.632  -6.169  23.927  1.00  1.620          H  
ATOM    401  N   PHE A  24       5.851  -7.286  19.198  1.00  1.060          N  
ATOM    402  CA  PHE A  24       6.092  -7.279  17.758  1.00  1.160          C  
ATOM    403  C   PHE A  24       6.857  -6.083  17.191  1.00  1.190          C  
ATOM    404  O   PHE A  24       6.536  -4.921  17.465  1.00  1.120          O  
ATOM    405  CB  PHE A  24       4.764  -7.356  17.009  1.00  1.580          C  
ATOM    406  CG  PHE A  24       4.947  -7.350  15.529  1.00  1.580          C  
ATOM    407  CD1 PHE A  24       5.328  -8.496  14.854  1.00  1.580          C  
ATOM    408  CD2 PHE A  24       4.761  -6.179  14.805  1.00  1.580          C  
ATOM    409  CE1 PHE A  24       5.520  -8.473  13.494  1.00  1.580          C  
ATOM    410  CE2 PHE A  24       4.952  -6.157  13.448  1.00  1.580          C  
ATOM    411  CZ  PHE A  24       5.334  -7.304  12.791  1.00  1.580          C  
ATOM    412  H   PHE A  24       4.905  -7.244  19.546  1.00  1.270          H  
ATOM    413  HA  PHE A  24       6.668  -8.175  17.526  1.00  1.390          H  
ATOM    414 1HB  PHE A  24       4.237  -8.267  17.287  1.00  1.900          H  
ATOM    415 2HB  PHE A  24       4.137  -6.511  17.282  1.00  1.900          H  
ATOM    416  HD1 PHE A  24       5.481  -9.422  15.409  1.00  1.900          H  
ATOM    417  HD2 PHE A  24       4.465  -5.267  15.330  1.00  1.900          H  
ATOM    418  HE1 PHE A  24       5.822  -9.380  12.970  1.00  1.900          H  
ATOM    419  HE2 PHE A  24       4.806  -5.232  12.890  1.00  1.900          H  
ATOM    420  HZ  PHE A  24       5.487  -7.287  11.713  1.00  1.900          H  
ATOM    421  N   GLY A  25       7.826  -6.384  16.332  1.00  1.310          N  
ATOM    422  CA  GLY A  25       8.566  -5.379  15.590  1.00  1.370          C  
ATOM    423  C   GLY A  25       9.282  -4.354  16.449  1.00  1.310          C  
ATOM    424  O   GLY A  25      10.004  -4.680  17.397  1.00  1.290          O  
ATOM    425  H   GLY A  25       8.054  -7.357  16.184  1.00  1.570          H  
ATOM    426 1HA  GLY A  25       9.292  -5.881  14.952  1.00  1.640          H  
ATOM    427 2HA  GLY A  25       7.877  -4.865  14.920  1.00  1.640          H  
ATOM    428  N   THR A  26       9.024  -3.090  16.134  1.00  1.300          N  
ATOM    429  CA  THR A  26       9.653  -1.974  16.807  1.00  1.270          C  
ATOM    430  C   THR A  26       9.149  -1.780  18.217  1.00  1.120          C  
ATOM    431  O   THR A  26       9.779  -1.086  19.013  1.00  1.070          O  
ATOM    432  CB  THR A  26       9.474  -0.680  15.994  1.00  1.790          C  
ATOM    433  OG1 THR A  26       8.078  -0.421  15.808  1.00  1.790          O  
ATOM    434  CG2 THR A  26      10.154  -0.827  14.648  1.00  1.790          C  
ATOM    435  H   THR A  26       8.381  -2.886  15.380  1.00  1.560          H  
ATOM    436  HA  THR A  26      10.716  -2.182  16.857  1.00  1.520          H  
ATOM    437  HB  THR A  26       9.919   0.151  16.536  1.00  2.150          H  
ATOM    438  HG1 THR A  26       7.959   0.467  15.449  1.00  2.150          H  
ATOM    439 1HG2 THR A  26      10.029   0.092  14.076  1.00  2.150          H  
ATOM    440 2HG2 THR A  26      11.216  -1.020  14.800  1.00  2.150          H  
ATOM    441 3HG2 THR A  26       9.714  -1.654  14.098  1.00  2.150          H  
ATOM    442  N   ARG A  27       8.067  -2.450  18.594  1.00  1.060          N  
ATOM    443  CA  ARG A  27       7.527  -2.306  19.937  1.00  0.920          C  
ATOM    444  C   ARG A  27       8.525  -2.770  21.001  1.00  0.880          C  
ATOM    445  O   ARG A  27       8.380  -2.459  22.176  1.00  0.790          O  
ATOM    446  CB  ARG A  27       6.245  -3.074  20.079  1.00  1.340          C  
ATOM    447  CG  ARG A  27       5.072  -2.530  19.295  1.00  1.340          C  
ATOM    448  CD  ARG A  27       3.859  -3.345  19.535  1.00  1.340          C  
ATOM    449  NE  ARG A  27       2.724  -2.922  18.721  1.00  1.340          N  
ATOM    450  CZ  ARG A  27       1.877  -1.905  19.008  1.00  1.340          C  
ATOM    451  NH1 ARG A  27       2.030  -1.164  20.089  1.00  1.340          N  
ATOM    452  NH2 ARG A  27       0.871  -1.646  18.183  1.00  1.340          N  
ATOM    453  H   ARG A  27       7.600  -3.085  17.937  1.00  1.270          H  
ATOM    454  HA  ARG A  27       7.312  -1.256  20.113  1.00  1.100          H  
ATOM    455 1HB  ARG A  27       6.413  -4.092  19.764  1.00  1.610          H  
ATOM    456 2HB  ARG A  27       5.961  -3.086  21.125  1.00  1.610          H  
ATOM    457 1HG  ARG A  27       4.884  -1.501  19.586  1.00  1.610          H  
ATOM    458 2HG  ARG A  27       5.303  -2.571  18.230  1.00  1.610          H  
ATOM    459 1HD  ARG A  27       4.088  -4.383  19.279  1.00  1.610          H  
ATOM    460 2HD  ARG A  27       3.577  -3.292  20.579  1.00  1.610          H  
ATOM    461  HE  ARG A  27       2.547  -3.447  17.875  1.00  1.610          H  
ATOM    462 1HH1 ARG A  27       2.803  -1.323  20.741  1.00  1.610          H  
ATOM    463 2HH1 ARG A  27       1.381  -0.413  20.274  1.00  1.610          H  
ATOM    464 1HH2 ARG A  27       0.742  -2.206  17.351  1.00  1.610          H  
ATOM    465 2HH2 ARG A  27       0.231  -0.891  18.386  1.00  1.610          H  
ATOM    466  N   LYS A  28       9.491  -3.613  20.625  1.00  0.990          N  
ATOM    467  CA  LYS A  28      10.473  -4.063  21.607  1.00  1.010          C  
ATOM    468  C   LYS A  28      11.849  -3.456  21.344  1.00  1.110          C  
ATOM    469  O   LYS A  28      12.811  -3.769  22.043  1.00  1.240          O  
ATOM    470  CB  LYS A  28      10.597  -5.587  21.619  1.00  1.410          C  
ATOM    471  CG  LYS A  28      11.204  -6.195  20.350  1.00  1.410          C  
ATOM    472  CD  LYS A  28      11.291  -7.719  20.441  1.00  1.410          C  
ATOM    473  CE  LYS A  28      11.863  -8.316  19.155  1.00  1.410          C  
ATOM    474  NZ  LYS A  28      11.932  -9.806  19.213  1.00  1.410          N  
ATOM    475  H   LYS A  28       9.567  -3.906  19.643  1.00  1.190          H  
ATOM    476  HA  LYS A  28      10.154  -3.743  22.597  1.00  1.210          H  
ATOM    477 1HB  LYS A  28      11.203  -5.892  22.471  1.00  1.690          H  
ATOM    478 2HB  LYS A  28       9.610  -6.027  21.749  1.00  1.690          H  
ATOM    479 1HG  LYS A  28      10.567  -5.939  19.503  1.00  1.690          H  
ATOM    480 2HG  LYS A  28      12.200  -5.791  20.172  1.00  1.690          H  
ATOM    481 1HD  LYS A  28      11.925  -7.997  21.282  1.00  1.690          H  
ATOM    482 2HD  LYS A  28      10.293  -8.126  20.606  1.00  1.690          H  
ATOM    483 1HE  LYS A  28      11.227  -8.022  18.319  1.00  1.690          H  
ATOM    484 2HE  LYS A  28      12.865  -7.920  18.992  1.00  1.690          H  
ATOM    485 1HZ  LYS A  28      12.309 -10.160  18.345  1.00  1.690          H  
ATOM    486 2HZ  LYS A  28      12.526 -10.089  19.978  1.00  1.690          H  
ATOM    487 3HZ  LYS A  28      11.001 -10.178  19.352  1.00  1.690          H  
ATOM    488  N   ALA A  29      11.976  -2.690  20.262  1.00  1.130          N  
ATOM    489  CA  ALA A  29      13.273  -2.172  19.842  1.00  1.230          C  
ATOM    490  C   ALA A  29      13.385  -0.669  20.012  1.00  1.110          C  
ATOM    491  O   ALA A  29      14.430  -0.158  20.422  1.00  1.180          O  
ATOM    492  CB  ALA A  29      13.525  -2.541  18.392  1.00  1.680          C  
ATOM    493  H   ALA A  29      11.137  -2.404  19.772  1.00  1.360          H  
ATOM    494  HA  ALA A  29      14.038  -2.636  20.462  1.00  1.480          H  
ATOM    495 1HB  ALA A  29      14.509  -2.186  18.095  1.00  2.020          H  
ATOM    496 2HB  ALA A  29      13.475  -3.625  18.280  1.00  2.020          H  
ATOM    497 3HB  ALA A  29      12.776  -2.080  17.771  1.00  2.020          H  
ATOM    498  N   SER A  30      12.320   0.039  19.656  1.00  0.990          N  
ATOM    499  CA  SER A  30      12.301   1.479  19.729  1.00  0.910          C  
ATOM    500  C   SER A  30      11.775   1.892  21.077  1.00  0.730          C  
ATOM    501  O   SER A  30      10.712   1.441  21.501  1.00  0.640          O  
ATOM    502  CB  SER A  30      11.464   2.059  18.610  1.00  1.310          C  
ATOM    503  OG  SER A  30      11.299   3.444  18.766  1.00  1.310          O  
ATOM    504  H   SER A  30      11.475  -0.421  19.327  1.00  1.190          H  
ATOM    505  HA  SER A  30      13.321   1.850  19.626  1.00  1.090          H  
ATOM    506 1HB  SER A  30      11.953   1.854  17.658  1.00  1.570          H  
ATOM    507 2HB  SER A  30      10.500   1.569  18.586  1.00  1.570          H  
ATOM    508  HG  SER A  30      10.869   3.746  17.957  1.00  1.570          H  
ATOM    509  N   PHE A  31      12.522   2.743  21.758  1.00  0.720          N  
ATOM    510  CA  PHE A  31      12.163   3.199  23.087  1.00  0.600          C  
ATOM    511  C   PHE A  31      10.787   3.840  23.105  1.00  0.540          C  
ATOM    512  O   PHE A  31       9.963   3.516  23.961  1.00  0.530          O  
ATOM    513  CB  PHE A  31      13.227   4.174  23.581  1.00  0.890          C  
ATOM    514  CG  PHE A  31      12.976   4.838  24.918  1.00  0.890          C  
ATOM    515  CD1 PHE A  31      12.158   4.280  25.896  1.00  0.890          C  
ATOM    516  CD2 PHE A  31      13.607   6.041  25.207  1.00  0.890          C  
ATOM    517  CE1 PHE A  31      11.971   4.914  27.082  1.00  0.890          C  
ATOM    518  CE2 PHE A  31      13.423   6.662  26.420  1.00  0.890          C  
ATOM    519  CZ  PHE A  31      12.598   6.095  27.355  1.00  0.890          C  
ATOM    520  H   PHE A  31      13.383   3.062  21.334  1.00  0.860          H  
ATOM    521  HA  PHE A  31      12.151   2.331  23.747  1.00  0.720          H  
ATOM    522 1HB  PHE A  31      14.167   3.649  23.632  1.00  1.070          H  
ATOM    523 2HB  PHE A  31      13.346   4.963  22.842  1.00  1.070          H  
ATOM    524  HD1 PHE A  31      11.648   3.336  25.726  1.00  1.070          H  
ATOM    525  HD2 PHE A  31      14.262   6.493  24.461  1.00  1.070          H  
ATOM    526  HE1 PHE A  31      11.324   4.476  27.802  1.00  1.070          H  
ATOM    527  HE2 PHE A  31      13.927   7.605  26.637  1.00  1.070          H  
ATOM    528  HZ  PHE A  31      12.443   6.585  28.315  1.00  1.070          H  
ATOM    529  N   LYS A  32      10.535   4.770  22.190  1.00  0.600          N  
ATOM    530  CA  LYS A  32       9.242   5.434  22.197  1.00  0.620          C  
ATOM    531  C   LYS A  32       8.098   4.447  21.973  1.00  0.610          C  
ATOM    532  O   LYS A  32       7.045   4.557  22.616  1.00  0.680          O  
ATOM    533  CB  LYS A  32       9.202   6.534  21.140  1.00  0.860          C  
ATOM    534  CG  LYS A  32      10.069   7.748  21.470  1.00  0.860          C  
ATOM    535  CD  LYS A  32      10.005   8.798  20.361  1.00  0.860          C  
ATOM    536  CE  LYS A  32      10.875  10.012  20.685  1.00  0.860          C  
ATOM    537  NZ  LYS A  32      10.850  11.024  19.589  1.00  0.860          N  
ATOM    538  H   LYS A  32      11.238   5.008  21.507  1.00  0.720          H  
ATOM    539  HA  LYS A  32       9.099   5.889  23.178  1.00  0.740          H  
ATOM    540 1HB  LYS A  32       9.534   6.128  20.184  1.00  1.030          H  
ATOM    541 2HB  LYS A  32       8.175   6.875  21.012  1.00  1.030          H  
ATOM    542 1HG  LYS A  32       9.721   8.192  22.404  1.00  1.030          H  
ATOM    543 2HG  LYS A  32      11.101   7.428  21.607  1.00  1.030          H  
ATOM    544 1HD  LYS A  32      10.349   8.358  19.424  1.00  1.030          H  
ATOM    545 2HD  LYS A  32       8.975   9.128  20.231  1.00  1.030          H  
ATOM    546 1HE  LYS A  32      10.513  10.475  21.602  1.00  1.030          H  
ATOM    547 2HE  LYS A  32      11.903   9.684  20.838  1.00  1.030          H  
ATOM    548 1HZ  LYS A  32      11.436  11.809  19.841  1.00  1.030          H  
ATOM    549 2HZ  LYS A  32      11.196  10.609  18.736  1.00  1.030          H  
ATOM    550 3HZ  LYS A  32       9.903  11.346  19.446  1.00  1.030          H  
ATOM    551  N   ALA A  33       8.286   3.499  21.043  1.00  0.670          N  
ATOM    552  CA  ALA A  33       7.253   2.514  20.768  1.00  0.680          C  
ATOM    553  C   ALA A  33       7.019   1.639  21.984  1.00  0.560          C  
ATOM    554  O   ALA A  33       5.868   1.357  22.346  1.00  0.540          O  
ATOM    555  CB  ALA A  33       7.646   1.640  19.589  1.00  0.950          C  
ATOM    556  H   ALA A  33       9.156   3.479  20.526  1.00  0.800          H  
ATOM    557  HA  ALA A  33       6.330   3.045  20.540  1.00  0.820          H  
ATOM    558 1HB  ALA A  33       6.854   0.925  19.387  1.00  1.140          H  
ATOM    559 2HB  ALA A  33       7.807   2.258  18.710  1.00  1.140          H  
ATOM    560 3HB  ALA A  33       8.564   1.106  19.835  1.00  1.140          H  
ATOM    561  N   ALA A  34       8.117   1.225  22.633  1.00  0.520          N  
ATOM    562  CA  ALA A  34       8.059   0.360  23.797  1.00  0.460          C  
ATOM    563  C   ALA A  34       7.339   1.031  24.933  1.00  0.350          C  
ATOM    564  O   ALA A  34       6.478   0.434  25.577  1.00  0.320          O  
ATOM    565  CB  ALA A  34       9.463  -0.004  24.238  1.00  0.670          C  
ATOM    566  H   ALA A  34       9.040   1.479  22.275  1.00  0.620          H  
ATOM    567  HA  ALA A  34       7.519  -0.544  23.527  1.00  0.550          H  
ATOM    568 1HB  ALA A  34       9.431  -0.657  25.098  1.00  0.800          H  
ATOM    569 2HB  ALA A  34       9.959  -0.507  23.408  1.00  0.800          H  
ATOM    570 3HB  ALA A  34      10.009   0.899  24.497  1.00  0.800          H  
ATOM    571  N   LYS A  35       7.632   2.304  25.165  1.00  0.330          N  
ATOM    572  CA  LYS A  35       6.992   2.988  26.263  1.00  0.280          C  
ATOM    573  C   LYS A  35       5.487   3.018  26.052  1.00  0.300          C  
ATOM    574  O   LYS A  35       4.724   2.703  26.971  1.00  0.300          O  
ATOM    575  CB  LYS A  35       7.597   4.376  26.445  1.00  0.410          C  
ATOM    576  CG  LYS A  35       7.032   5.166  27.609  1.00  0.410          C  
ATOM    577  CD  LYS A  35       7.773   6.476  27.803  1.00  0.410          C  
ATOM    578  CE  LYS A  35       7.181   7.281  28.953  1.00  0.410          C  
ATOM    579  NZ  LYS A  35       7.880   8.594  29.137  1.00  0.410          N  
ATOM    580  H   LYS A  35       8.354   2.780  24.615  1.00  0.400          H  
ATOM    581  HA  LYS A  35       7.182   2.424  27.169  1.00  0.340          H  
ATOM    582 1HB  LYS A  35       8.674   4.277  26.596  1.00  0.490          H  
ATOM    583 2HB  LYS A  35       7.451   4.954  25.529  1.00  0.490          H  
ATOM    584 1HG  LYS A  35       5.991   5.386  27.407  1.00  0.490          H  
ATOM    585 2HG  LYS A  35       7.089   4.575  28.513  1.00  0.490          H  
ATOM    586 1HD  LYS A  35       8.824   6.263  28.022  1.00  0.490          H  
ATOM    587 2HD  LYS A  35       7.721   7.062  26.886  1.00  0.490          H  
ATOM    588 1HE  LYS A  35       6.126   7.466  28.750  1.00  0.490          H  
ATOM    589 2HE  LYS A  35       7.266   6.702  29.872  1.00  0.490          H  
ATOM    590 1HZ  LYS A  35       7.459   9.098  29.907  1.00  0.490          H  
ATOM    591 2HZ  LYS A  35       8.857   8.432  29.337  1.00  0.490          H  
ATOM    592 3HZ  LYS A  35       7.798   9.144  28.294  1.00  0.490          H  
ATOM    593  N   GLN A  36       5.035   3.365  24.840  1.00  0.360          N  
ATOM    594  CA  GLN A  36       3.598   3.398  24.616  1.00  0.420          C  
ATOM    595  C   GLN A  36       2.981   2.014  24.697  1.00  0.440          C  
ATOM    596  O   GLN A  36       1.882   1.856  25.232  1.00  0.490          O  
ATOM    597  CB  GLN A  36       3.279   4.025  23.262  1.00  0.560          C  
ATOM    598  CG  GLN A  36       3.569   5.497  23.198  1.00  0.560          C  
ATOM    599  CD  GLN A  36       2.710   6.261  24.172  1.00  0.560          C  
ATOM    600  OE1 GLN A  36       1.491   6.069  24.216  1.00  0.560          O  
ATOM    601  NE2 GLN A  36       3.331   7.123  24.959  1.00  0.560          N  
ATOM    602  H   GLN A  36       5.694   3.624  24.093  1.00  0.430          H  
ATOM    603  HA  GLN A  36       3.146   4.002  25.401  1.00  0.500          H  
ATOM    604 1HB  GLN A  36       3.880   3.534  22.492  1.00  0.680          H  
ATOM    605 2HB  GLN A  36       2.230   3.862  23.019  1.00  0.680          H  
ATOM    606 1HG  GLN A  36       4.617   5.661  23.454  1.00  0.680          H  
ATOM    607 2HG  GLN A  36       3.365   5.859  22.193  1.00  0.680          H  
ATOM    608 1HE2 GLN A  36       2.811   7.661  25.626  1.00  0.680          H  
ATOM    609 2HE2 GLN A  36       4.323   7.236  24.887  1.00  0.680          H  
ATOM    610  N   THR A  37       3.696   1.003  24.202  1.00  0.430          N  
ATOM    611  CA  THR A  37       3.207  -0.365  24.199  1.00  0.460          C  
ATOM    612  C   THR A  37       3.006  -0.887  25.607  1.00  0.410          C  
ATOM    613  O   THR A  37       1.968  -1.484  25.902  1.00  0.440          O  
ATOM    614  CB  THR A  37       4.189  -1.292  23.444  1.00  0.630          C  
ATOM    615  OG1 THR A  37       4.283  -0.861  22.072  1.00  0.630          O  
ATOM    616  CG2 THR A  37       3.720  -2.753  23.498  1.00  0.630          C  
ATOM    617  H   THR A  37       4.592   1.199  23.751  1.00  0.520          H  
ATOM    618  HA  THR A  37       2.244  -0.383  23.689  1.00  0.550          H  
ATOM    619  HB  THR A  37       5.172  -1.221  23.902  1.00  0.760          H  
ATOM    620  HG1 THR A  37       4.752   0.010  22.051  1.00  0.760          H  
ATOM    621 1HG2 THR A  37       4.430  -3.377  22.964  1.00  0.760          H  
ATOM    622 2HG2 THR A  37       3.661  -3.094  24.529  1.00  0.760          H  
ATOM    623 3HG2 THR A  37       2.739  -2.837  23.034  1.00  0.760          H  
ATOM    624  N   VAL A  38       3.999  -0.680  26.471  1.00  0.360          N  
ATOM    625  CA  VAL A  38       3.944  -1.153  27.842  1.00  0.370          C  
ATOM    626  C   VAL A  38       2.850  -0.442  28.617  1.00  0.390          C  
ATOM    627  O   VAL A  38       2.135  -1.076  29.396  1.00  0.440          O  
ATOM    628  CB  VAL A  38       5.297  -0.985  28.540  1.00  0.510          C  
ATOM    629  CG1 VAL A  38       5.176  -1.323  30.044  1.00  0.510          C  
ATOM    630  CG2 VAL A  38       6.323  -1.894  27.883  1.00  0.510          C  
ATOM    631  H   VAL A  38       4.835  -0.186  26.142  1.00  0.430          H  
ATOM    632  HA  VAL A  38       3.712  -2.218  27.820  1.00  0.440          H  
ATOM    633  HB  VAL A  38       5.616   0.045  28.429  1.00  0.620          H  
ATOM    634 1HG1 VAL A  38       6.139  -1.193  30.512  1.00  0.620          H  
ATOM    635 2HG1 VAL A  38       4.457  -0.669  30.533  1.00  0.620          H  
ATOM    636 3HG1 VAL A  38       4.855  -2.358  30.160  1.00  0.620          H  
ATOM    637 1HG2 VAL A  38       7.291  -1.751  28.352  1.00  0.620          H  
ATOM    638 2HG2 VAL A  38       6.013  -2.933  27.987  1.00  0.620          H  
ATOM    639 3HG2 VAL A  38       6.397  -1.649  26.838  1.00  0.620          H  
ATOM    640  N   ILE A  39       2.747   0.882  28.464  1.00  0.380          N  
ATOM    641  CA  ILE A  39       1.729   1.625  29.185  1.00  0.460          C  
ATOM    642  C   ILE A  39       0.342   1.184  28.757  1.00  0.490          C  
ATOM    643  O   ILE A  39      -0.522   0.952  29.608  1.00  0.550          O  
ATOM    644  CB  ILE A  39       1.873   3.141  28.956  1.00  0.610          C  
ATOM    645  CG1 ILE A  39       3.176   3.618  29.612  1.00  0.610          C  
ATOM    646  CG2 ILE A  39       0.633   3.885  29.544  1.00  0.610          C  
ATOM    647  CD1 ILE A  39       3.617   5.007  29.210  1.00  0.610          C  
ATOM    648  H   ILE A  39       3.397   1.377  27.846  1.00  0.460          H  
ATOM    649  HA  ILE A  39       1.841   1.422  30.247  1.00  0.550          H  
ATOM    650  HB  ILE A  39       1.953   3.341  27.882  1.00  0.730          H  
ATOM    651 1HG1 ILE A  39       3.057   3.589  30.692  1.00  0.730          H  
ATOM    652 2HG1 ILE A  39       3.961   2.931  29.335  1.00  0.730          H  
ATOM    653 1HG2 ILE A  39       0.730   4.950  29.384  1.00  0.730          H  
ATOM    654 2HG2 ILE A  39      -0.280   3.547  29.058  1.00  0.730          H  
ATOM    655 3HG2 ILE A  39       0.569   3.680  30.613  1.00  0.730          H  
ATOM    656 1HD1 ILE A  39       4.555   5.240  29.711  1.00  0.730          H  
ATOM    657 2HD1 ILE A  39       3.764   5.033  28.130  1.00  0.730          H  
ATOM    658 3HD1 ILE A  39       2.874   5.741  29.490  1.00  0.730          H  
ATOM    659  N   GLN A  40       0.108   1.086  27.448  1.00  0.470          N  
ATOM    660  CA  GLN A  40      -1.196   0.684  26.977  1.00  0.530          C  
ATOM    661  C   GLN A  40      -1.507  -0.741  27.403  1.00  0.520          C  
ATOM    662  O   GLN A  40      -2.614  -1.008  27.868  1.00  0.600          O  
ATOM    663  CB  GLN A  40      -1.237   0.811  25.463  1.00  0.720          C  
ATOM    664  CG  GLN A  40      -1.212   2.246  24.966  1.00  0.720          C  
ATOM    665  CD  GLN A  40      -1.032   2.320  23.470  1.00  0.720          C  
ATOM    666  OE1 GLN A  40      -0.862   1.286  22.812  1.00  0.720          O  
ATOM    667  NE2 GLN A  40      -1.057   3.528  22.924  1.00  0.720          N  
ATOM    668  H   GLN A  40       0.842   1.300  26.765  1.00  0.560          H  
ATOM    669  HA  GLN A  40      -1.943   1.343  27.413  1.00  0.640          H  
ATOM    670 1HB  GLN A  40      -0.374   0.291  25.039  1.00  0.860          H  
ATOM    671 2HB  GLN A  40      -2.125   0.337  25.082  1.00  0.860          H  
ATOM    672 1HG  GLN A  40      -2.161   2.714  25.216  1.00  0.860          H  
ATOM    673 2HG  GLN A  40      -0.398   2.787  25.444  1.00  0.860          H  
ATOM    674 1HE2 GLN A  40      -0.938   3.636  21.937  1.00  0.860          H  
ATOM    675 2HE2 GLN A  40      -1.188   4.340  23.499  1.00  0.860          H  
ATOM    676  N   ALA A  41      -0.529  -1.652  27.294  1.00  0.450          N  
ATOM    677  CA  ALA A  41      -0.744  -3.033  27.679  1.00  0.470          C  
ATOM    678  C   ALA A  41      -1.084  -3.146  29.154  1.00  0.520          C  
ATOM    679  O   ALA A  41      -1.977  -3.917  29.519  1.00  0.560          O  
ATOM    680  CB  ALA A  41       0.489  -3.852  27.362  1.00  0.650          C  
ATOM    681  H   ALA A  41       0.377  -1.404  26.889  1.00  0.540          H  
ATOM    682  HA  ALA A  41      -1.582  -3.420  27.107  1.00  0.560          H  
ATOM    683 1HB  ALA A  41       0.317  -4.892  27.629  1.00  0.780          H  
ATOM    684 2HB  ALA A  41       0.708  -3.778  26.298  1.00  0.780          H  
ATOM    685 3HB  ALA A  41       1.334  -3.462  27.932  1.00  0.780          H  
ATOM    686  N   SER A  42      -0.407  -2.356  29.999  1.00  0.540          N  
ATOM    687  CA  SER A  42      -0.667  -2.359  31.426  1.00  0.630          C  
ATOM    688  C   SER A  42      -2.088  -1.909  31.701  1.00  0.690          C  
ATOM    689  O   SER A  42      -2.811  -2.550  32.476  1.00  0.740          O  
ATOM    690  CB  SER A  42       0.311  -1.456  32.144  1.00  0.850          C  
ATOM    691  OG  SER A  42       0.071  -1.449  33.526  1.00  0.850          O  
ATOM    692  H   SER A  42       0.361  -1.772  29.653  1.00  0.650          H  
ATOM    693  HA  SER A  42      -0.546  -3.375  31.798  1.00  0.760          H  
ATOM    694 1HB  SER A  42       1.328  -1.794  31.945  1.00  1.020          H  
ATOM    695 2HB  SER A  42       0.225  -0.443  31.749  1.00  1.020          H  
ATOM    696  HG  SER A  42       0.727  -0.859  33.900  1.00  1.020          H  
ATOM    697  N   LYS A  43      -2.505  -0.806  31.059  1.00  0.700          N  
ATOM    698  CA  LYS A  43      -3.854  -0.304  31.243  1.00  0.780          C  
ATOM    699  C   LYS A  43      -4.887  -1.310  30.770  1.00  0.750          C  
ATOM    700  O   LYS A  43      -5.905  -1.508  31.441  1.00  0.780          O  
ATOM    701  CB  LYS A  43      -4.044   1.028  30.519  1.00  1.060          C  
ATOM    702  CG  LYS A  43      -3.316   2.204  31.168  1.00  1.060          C  
ATOM    703  CD  LYS A  43      -3.510   3.493  30.377  1.00  1.060          C  
ATOM    704  CE  LYS A  43      -2.821   4.675  31.060  1.00  1.060          C  
ATOM    705  NZ  LYS A  43      -2.951   5.935  30.270  1.00  1.060          N  
ATOM    706  H   LYS A  43      -1.852  -0.300  30.450  1.00  0.840          H  
ATOM    707  HA  LYS A  43      -4.014  -0.140  32.308  1.00  0.940          H  
ATOM    708 1HB  LYS A  43      -3.676   0.931  29.494  1.00  1.270          H  
ATOM    709 2HB  LYS A  43      -5.106   1.266  30.464  1.00  1.270          H  
ATOM    710 1HG  LYS A  43      -3.691   2.344  32.181  1.00  1.270          H  
ATOM    711 2HG  LYS A  43      -2.252   1.978  31.225  1.00  1.270          H  
ATOM    712 1HD  LYS A  43      -3.084   3.365  29.378  1.00  1.270          H  
ATOM    713 2HD  LYS A  43      -4.574   3.706  30.276  1.00  1.270          H  
ATOM    714 1HE  LYS A  43      -3.269   4.827  32.040  1.00  1.270          H  
ATOM    715 2HE  LYS A  43      -1.768   4.446  31.189  1.00  1.270          H  
ATOM    716 1HZ  LYS A  43      -2.484   6.688  30.757  1.00  1.270          H  
ATOM    717 2HZ  LYS A  43      -2.527   5.810  29.362  1.00  1.270          H  
ATOM    718 3HZ  LYS A  43      -3.927   6.167  30.156  1.00  1.270          H  
ATOM    719  N   TYR A  44      -4.637  -1.973  29.637  1.00  0.680          N  
ATOM    720  CA  TYR A  44      -5.601  -2.939  29.167  1.00  0.660          C  
ATOM    721  C   TYR A  44      -5.693  -4.092  30.147  1.00  0.680          C  
ATOM    722  O   TYR A  44      -6.794  -4.495  30.511  1.00  0.730          O  
ATOM    723  CB  TYR A  44      -5.248  -3.453  27.766  1.00  0.930          C  
ATOM    724  CG  TYR A  44      -5.434  -2.419  26.643  1.00  0.930          C  
ATOM    725  CD1 TYR A  44      -4.390  -2.150  25.762  1.00  0.930          C  
ATOM    726  CD2 TYR A  44      -6.637  -1.733  26.504  1.00  0.930          C  
ATOM    727  CE1 TYR A  44      -4.546  -1.216  24.762  1.00  0.930          C  
ATOM    728  CE2 TYR A  44      -6.786  -0.796  25.503  1.00  0.930          C  
ATOM    729  CZ  TYR A  44      -5.747  -0.537  24.636  1.00  0.930          C  
ATOM    730  OH  TYR A  44      -5.902   0.401  23.640  1.00  0.930          O  
ATOM    731  H   TYR A  44      -3.801  -1.762  29.083  1.00  0.820          H  
ATOM    732  HA  TYR A  44      -6.577  -2.466  29.137  1.00  0.790          H  
ATOM    733 1HB  TYR A  44      -4.204  -3.774  27.761  1.00  1.120          H  
ATOM    734 2HB  TYR A  44      -5.860  -4.325  27.535  1.00  1.120          H  
ATOM    735  HD1 TYR A  44      -3.446  -2.678  25.861  1.00  1.120          H  
ATOM    736  HD2 TYR A  44      -7.466  -1.929  27.179  1.00  1.120          H  
ATOM    737  HE1 TYR A  44      -3.727  -1.011  24.074  1.00  1.120          H  
ATOM    738  HE2 TYR A  44      -7.728  -0.259  25.395  1.00  1.120          H  
ATOM    739  HH  TYR A  44      -5.091   0.461  23.126  1.00  1.120          H  
ATOM    740  N   ALA A  45      -4.550  -4.575  30.655  1.00  0.650          N  
ATOM    741  CA  ALA A  45      -4.584  -5.681  31.595  1.00  0.680          C  
ATOM    742  C   ALA A  45      -5.365  -5.309  32.842  1.00  0.730          C  
ATOM    743  O   ALA A  45      -6.154  -6.118  33.337  1.00  0.760          O  
ATOM    744  CB  ALA A  45      -3.175  -6.083  31.969  1.00  0.940          C  
ATOM    745  H   ALA A  45      -3.649  -4.211  30.333  1.00  0.780          H  
ATOM    746  HA  ALA A  45      -5.083  -6.519  31.113  1.00  0.820          H  
ATOM    747 1HB  ALA A  45      -3.207  -6.925  32.648  1.00  1.130          H  
ATOM    748 2HB  ALA A  45      -2.631  -6.360  31.066  1.00  1.130          H  
ATOM    749 3HB  ALA A  45      -2.677  -5.239  32.447  1.00  1.130          H  
ATOM    750  N   TYR A  46      -5.181  -4.085  33.340  1.00  0.750          N  
ATOM    751  CA  TYR A  46      -5.925  -3.634  34.500  1.00  0.820          C  
ATOM    752  C   TYR A  46      -7.414  -3.670  34.233  1.00  0.850          C  
ATOM    753  O   TYR A  46      -8.190  -4.231  35.018  1.00  0.900          O  
ATOM    754  CB  TYR A  46      -5.512  -2.224  34.903  1.00  1.120          C  
ATOM    755  CG  TYR A  46      -6.372  -1.649  35.999  1.00  1.120          C  
ATOM    756  CD1 TYR A  46      -6.175  -2.022  37.313  1.00  1.120          C  
ATOM    757  CD2 TYR A  46      -7.373  -0.740  35.677  1.00  1.120          C  
ATOM    758  CE1 TYR A  46      -6.972  -1.489  38.306  1.00  1.120          C  
ATOM    759  CE2 TYR A  46      -8.165  -0.210  36.664  1.00  1.120          C  
ATOM    760  CZ  TYR A  46      -7.969  -0.578  37.976  1.00  1.120          C  
ATOM    761  OH  TYR A  46      -8.763  -0.039  38.963  1.00  1.120          O  
ATOM    762  H   TYR A  46      -4.478  -3.466  32.917  1.00  0.900          H  
ATOM    763  HA  TYR A  46      -5.723  -4.312  35.325  1.00  0.980          H  
ATOM    764 1HB  TYR A  46      -4.474  -2.230  35.238  1.00  1.340          H  
ATOM    765 2HB  TYR A  46      -5.571  -1.567  34.038  1.00  1.340          H  
ATOM    766  HD1 TYR A  46      -5.393  -2.735  37.566  1.00  1.340          H  
ATOM    767  HD2 TYR A  46      -7.530  -0.447  34.639  1.00  1.340          H  
ATOM    768  HE1 TYR A  46      -6.817  -1.781  39.344  1.00  1.340          H  
ATOM    769  HE2 TYR A  46      -8.948   0.503  36.410  1.00  1.340          H  
ATOM    770  HH  TYR A  46      -8.517  -0.412  39.813  1.00  1.340          H  
ATOM    771  N   ARG A  47      -7.816  -3.065  33.113  1.00  0.830          N  
ATOM    772  CA  ARG A  47      -9.212  -2.984  32.747  1.00  0.860          C  
ATOM    773  C   ARG A  47      -9.829  -4.362  32.567  1.00  0.880          C  
ATOM    774  O   ARG A  47     -10.963  -4.581  33.008  1.00  0.930          O  
ATOM    775  CB  ARG A  47      -9.357  -2.201  31.455  1.00  1.190          C  
ATOM    776  CG  ARG A  47      -9.070  -0.712  31.567  1.00  1.190          C  
ATOM    777  CD  ARG A  47      -9.078  -0.068  30.235  1.00  1.190          C  
ATOM    778  NE  ARG A  47      -8.729   1.341  30.304  1.00  1.190          N  
ATOM    779  CZ  ARG A  47      -8.524   2.136  29.232  1.00  1.190          C  
ATOM    780  NH1 ARG A  47      -8.654   1.650  28.012  1.00  1.190          N  
ATOM    781  NH2 ARG A  47      -8.196   3.406  29.408  1.00  1.190          N  
ATOM    782  H   ARG A  47      -7.114  -2.631  32.504  1.00  1.000          H  
ATOM    783  HA  ARG A  47      -9.743  -2.462  33.541  1.00  1.030          H  
ATOM    784 1HB  ARG A  47      -8.669  -2.610  30.716  1.00  1.430          H  
ATOM    785 2HB  ARG A  47     -10.365  -2.325  31.066  1.00  1.430          H  
ATOM    786 1HG  ARG A  47      -9.841  -0.244  32.177  1.00  1.430          H  
ATOM    787 2HG  ARG A  47      -8.103  -0.549  32.030  1.00  1.430          H  
ATOM    788 1HD  ARG A  47      -8.345  -0.572  29.603  1.00  1.430          H  
ATOM    789 2HD  ARG A  47     -10.070  -0.158  29.796  1.00  1.430          H  
ATOM    790  HE  ARG A  47      -8.624   1.754  31.223  1.00  1.430          H  
ATOM    791 1HH1 ARG A  47      -8.923   0.687  27.882  1.00  1.430          H  
ATOM    792 2HH1 ARG A  47      -8.501   2.243  27.208  1.00  1.430          H  
ATOM    793 1HH2 ARG A  47      -8.100   3.777  30.344  1.00  1.430          H  
ATOM    794 2HH2 ARG A  47      -8.044   4.006  28.611  1.00  1.430          H  
ATOM    795  N   ASP A  48      -9.089  -5.292  31.942  1.00  0.840          N  
ATOM    796  CA  ASP A  48      -9.602  -6.629  31.711  1.00  0.850          C  
ATOM    797  C   ASP A  48      -9.723  -7.403  33.004  1.00  0.890          C  
ATOM    798  O   ASP A  48     -10.716  -8.100  33.203  1.00  0.930          O  
ATOM    799  CB  ASP A  48      -8.710  -7.431  30.759  1.00  1.190          C  
ATOM    800  CG  ASP A  48      -8.760  -7.011  29.274  1.00  1.190          C  
ATOM    801  OD1 ASP A  48      -9.632  -6.271  28.878  1.00  1.190          O  
ATOM    802  OD2 ASP A  48      -7.928  -7.495  28.542  1.00  1.190          O  
ATOM    803  H   ASP A  48      -8.174  -5.037  31.567  1.00  1.010          H  
ATOM    804  HA  ASP A  48     -10.592  -6.544  31.266  1.00  1.020          H  
ATOM    805 1HB  ASP A  48      -7.674  -7.328  31.096  1.00  1.420          H  
ATOM    806 2HB  ASP A  48      -8.966  -8.483  30.830  1.00  1.420          H  
ATOM    807  N   ARG A  49      -8.744  -7.287  33.910  1.00  0.880          N  
ATOM    808  CA  ARG A  49      -8.854  -8.024  35.162  1.00  0.920          C  
ATOM    809  C   ARG A  49     -10.071  -7.561  35.945  1.00  0.970          C  
ATOM    810  O   ARG A  49     -10.805  -8.379  36.513  1.00  1.010          O  
ATOM    811  CB  ARG A  49      -7.617  -7.853  36.038  1.00  1.270          C  
ATOM    812  CG  ARG A  49      -6.350  -8.575  35.568  1.00  1.270          C  
ATOM    813  CD  ARG A  49      -5.305  -8.612  36.639  1.00  1.270          C  
ATOM    814  NE  ARG A  49      -4.845  -7.268  37.045  1.00  1.270          N  
ATOM    815  CZ  ARG A  49      -3.835  -6.555  36.486  1.00  1.270          C  
ATOM    816  NH1 ARG A  49      -3.143  -7.022  35.472  1.00  1.270          N  
ATOM    817  NH2 ARG A  49      -3.532  -5.367  36.987  1.00  1.270          N  
ATOM    818  H   ARG A  49      -7.908  -6.729  33.709  1.00  1.060          H  
ATOM    819  HA  ARG A  49      -8.970  -9.081  34.931  1.00  1.100          H  
ATOM    820 1HB  ARG A  49      -7.374  -6.788  36.091  1.00  1.530          H  
ATOM    821 2HB  ARG A  49      -7.841  -8.187  37.049  1.00  1.530          H  
ATOM    822 1HG  ARG A  49      -6.603  -9.601  35.306  1.00  1.530          H  
ATOM    823 2HG  ARG A  49      -5.936  -8.083  34.704  1.00  1.530          H  
ATOM    824 1HD  ARG A  49      -5.722  -9.103  37.517  1.00  1.530          H  
ATOM    825 2HD  ARG A  49      -4.447  -9.183  36.292  1.00  1.530          H  
ATOM    826  HE  ARG A  49      -5.323  -6.844  37.829  1.00  1.530          H  
ATOM    827 1HH1 ARG A  49      -3.355  -7.928  35.082  1.00  1.530          H  
ATOM    828 2HH1 ARG A  49      -2.378  -6.473  35.099  1.00  1.530          H  
ATOM    829 1HH2 ARG A  49      -4.047  -5.014  37.782  1.00  1.530          H  
ATOM    830 2HH2 ARG A  49      -2.779  -4.822  36.586  1.00  1.530          H  
ATOM    831  N   ARG A  50     -10.298  -6.245  35.975  1.00  0.970          N  
ATOM    832  CA  ARG A  50     -11.423  -5.710  36.718  1.00  1.000          C  
ATOM    833  C   ARG A  50     -12.750  -6.127  36.084  1.00  0.980          C  
ATOM    834  O   ARG A  50     -13.687  -6.529  36.792  1.00  1.010          O  
ATOM    835  CB  ARG A  50     -11.331  -4.192  36.763  1.00  1.390          C  
ATOM    836  CG  ARG A  50     -10.132  -3.599  37.545  1.00  1.390          C  
ATOM    837  CD  ARG A  50     -10.221  -3.739  39.019  1.00  1.390          C  
ATOM    838  NE  ARG A  50     -11.288  -2.917  39.580  1.00  1.390          N  
ATOM    839  CZ  ARG A  50     -11.741  -2.985  40.854  1.00  1.390          C  
ATOM    840  NH1 ARG A  50     -11.216  -3.844  41.708  1.00  1.390          N  
ATOM    841  NH2 ARG A  50     -12.718  -2.181  41.248  1.00  1.390          N  
ATOM    842  H   ARG A  50      -9.650  -5.603  35.502  1.00  1.160          H  
ATOM    843  HA  ARG A  50     -11.390  -6.109  37.728  1.00  1.200          H  
ATOM    844 1HB  ARG A  50     -11.254  -3.816  35.741  1.00  1.670          H  
ATOM    845 2HB  ARG A  50     -12.244  -3.789  37.190  1.00  1.670          H  
ATOM    846 1HG  ARG A  50      -9.222  -4.100  37.239  1.00  1.670          H  
ATOM    847 2HG  ARG A  50     -10.052  -2.542  37.309  1.00  1.670          H  
ATOM    848 1HD  ARG A  50     -10.401  -4.774  39.285  1.00  1.670          H  
ATOM    849 2HD  ARG A  50      -9.277  -3.413  39.452  1.00  1.670          H  
ATOM    850  HE  ARG A  50     -11.719  -2.242  38.961  1.00  1.670          H  
ATOM    851 1HH1 ARG A  50     -10.472  -4.457  41.420  1.00  1.670          H  
ATOM    852 2HH1 ARG A  50     -11.559  -3.886  42.658  1.00  1.670          H  
ATOM    853 1HH2 ARG A  50     -13.120  -1.519  40.599  1.00  1.670          H  
ATOM    854 2HH2 ARG A  50     -13.059  -2.223  42.198  1.00  1.670          H  
ATOM    855  N   GLN A  51     -12.830  -6.070  34.746  1.00  0.940          N  
ATOM    856  CA  GLN A  51     -14.059  -6.443  34.073  1.00  0.930          C  
ATOM    857  C   GLN A  51     -14.354  -7.921  34.230  1.00  0.920          C  
ATOM    858  O   GLN A  51     -15.514  -8.284  34.431  1.00  0.920          O  
ATOM    859  CB  GLN A  51     -13.994  -6.083  32.585  1.00  1.310          C  
ATOM    860  CG  GLN A  51     -15.305  -6.312  31.791  1.00  1.310          C  
ATOM    861  CD  GLN A  51     -16.464  -5.434  32.262  1.00  1.310          C  
ATOM    862  OE1 GLN A  51     -16.329  -4.207  32.371  1.00  1.310          O  
ATOM    863  NE2 GLN A  51     -17.605  -6.050  32.525  1.00  1.310          N  
ATOM    864  H   GLN A  51     -12.046  -5.714  34.189  1.00  1.130          H  
ATOM    865  HA  GLN A  51     -14.876  -5.893  34.529  1.00  1.120          H  
ATOM    866 1HB  GLN A  51     -13.711  -5.036  32.483  1.00  1.570          H  
ATOM    867 2HB  GLN A  51     -13.205  -6.674  32.113  1.00  1.570          H  
ATOM    868 1HG  GLN A  51     -15.117  -6.088  30.744  1.00  1.570          H  
ATOM    869 2HG  GLN A  51     -15.609  -7.358  31.891  1.00  1.570          H  
ATOM    870 1HE2 GLN A  51     -18.409  -5.533  32.820  1.00  1.570          H  
ATOM    871 2HE2 GLN A  51     -17.667  -7.049  32.408  1.00  1.570          H  
ATOM    872  N   LYS A  52     -13.326  -8.776  34.162  1.00  0.920          N  
ATOM    873  CA  LYS A  52     -13.555 -10.201  34.306  1.00  0.910          C  
ATOM    874  C   LYS A  52     -14.074 -10.524  35.688  1.00  0.880          C  
ATOM    875  O   LYS A  52     -14.997 -11.327  35.817  1.00  0.880          O  
ATOM    876  CB  LYS A  52     -12.296 -11.003  33.993  1.00  1.280          C  
ATOM    877  CG  LYS A  52     -11.937 -11.032  32.510  1.00  1.280          C  
ATOM    878  CD  LYS A  52     -10.644 -11.798  32.257  1.00  1.280          C  
ATOM    879  CE  LYS A  52     -10.288 -11.805  30.770  1.00  1.280          C  
ATOM    880  NZ  LYS A  52      -9.004 -12.522  30.501  1.00  1.280          N  
ATOM    881  H   LYS A  52     -12.380  -8.436  33.970  1.00  1.100          H  
ATOM    882  HA  LYS A  52     -14.320 -10.495  33.585  1.00  1.090          H  
ATOM    883 1HB  LYS A  52     -11.452 -10.567  34.536  1.00  1.530          H  
ATOM    884 2HB  LYS A  52     -12.420 -12.026  34.338  1.00  1.530          H  
ATOM    885 1HG  LYS A  52     -12.753 -11.516  31.965  1.00  1.530          H  
ATOM    886 2HG  LYS A  52     -11.842 -10.019  32.136  1.00  1.530          H  
ATOM    887 1HD  LYS A  52      -9.834 -11.321  32.812  1.00  1.530          H  
ATOM    888 2HD  LYS A  52     -10.751 -12.824  32.605  1.00  1.530          H  
ATOM    889 1HE  LYS A  52     -11.088 -12.291  30.215  1.00  1.530          H  
ATOM    890 2HE  LYS A  52     -10.194 -10.774  30.425  1.00  1.530          H  
ATOM    891 1HZ  LYS A  52      -8.808 -12.497  29.509  1.00  1.530          H  
ATOM    892 2HZ  LYS A  52      -8.253 -12.069  31.002  1.00  1.530          H  
ATOM    893 3HZ  LYS A  52      -9.080 -13.483  30.805  1.00  1.530          H  
ATOM    894  N   LYS A  53     -13.529  -9.893  36.734  1.00  0.880          N  
ATOM    895  CA  LYS A  53     -14.045 -10.183  38.061  1.00  0.860          C  
ATOM    896  C   LYS A  53     -15.526  -9.821  38.146  1.00  0.800          C  
ATOM    897  O   LYS A  53     -16.319 -10.588  38.708  1.00  0.810          O  
ATOM    898  CB  LYS A  53     -13.226  -9.466  39.128  1.00  1.210          C  
ATOM    899  CG  LYS A  53     -11.824 -10.055  39.323  1.00  1.210          C  
ATOM    900  CD  LYS A  53     -11.025  -9.301  40.382  1.00  1.210          C  
ATOM    901  CE  LYS A  53      -9.632  -9.898  40.555  1.00  1.210          C  
ATOM    902  NZ  LYS A  53      -8.834  -9.171  41.585  1.00  1.210          N  
ATOM    903  H   LYS A  53     -12.734  -9.255  36.607  1.00  1.060          H  
ATOM    904  HA  LYS A  53     -13.957 -11.254  38.236  1.00  1.030          H  
ATOM    905 1HB  LYS A  53     -13.112  -8.414  38.845  1.00  1.450          H  
ATOM    906 2HB  LYS A  53     -13.749  -9.501  40.075  1.00  1.450          H  
ATOM    907 1HG  LYS A  53     -11.916 -11.098  39.623  1.00  1.450          H  
ATOM    908 2HG  LYS A  53     -11.286 -10.020  38.379  1.00  1.450          H  
ATOM    909 1HD  LYS A  53     -10.928  -8.255  40.078  1.00  1.450          H  
ATOM    910 2HD  LYS A  53     -11.551  -9.340  41.335  1.00  1.450          H  
ATOM    911 1HE  LYS A  53      -9.725 -10.942  40.852  1.00  1.450          H  
ATOM    912 2HE  LYS A  53      -9.105  -9.848  39.600  1.00  1.450          H  
ATOM    913 1HZ  LYS A  53      -7.921  -9.596  41.667  1.00  1.450          H  
ATOM    914 2HZ  LYS A  53      -8.732  -8.205  41.313  1.00  1.450          H  
ATOM    915 3HZ  LYS A  53      -9.308  -9.221  42.476  1.00  1.450          H  
ATOM    916  N   ARG A  54     -15.915  -8.680  37.554  1.00  0.760          N  
ATOM    917  CA  ARG A  54     -17.323  -8.302  37.546  1.00  0.710          C  
ATOM    918  C   ARG A  54     -18.176  -9.317  36.784  1.00  0.680          C  
ATOM    919  O   ARG A  54     -19.254  -9.700  37.260  1.00  0.640          O  
ATOM    920  CB  ARG A  54     -17.525  -6.923  36.923  1.00  1.010          C  
ATOM    921  CG  ARG A  54     -17.081  -5.745  37.777  1.00  1.010          C  
ATOM    922  CD  ARG A  54     -17.576  -4.435  37.232  1.00  1.010          C  
ATOM    923  NE  ARG A  54     -16.917  -4.056  35.973  1.00  1.010          N  
ATOM    924  CZ  ARG A  54     -15.772  -3.338  35.884  1.00  1.010          C  
ATOM    925  NH1 ARG A  54     -15.161  -2.914  36.977  1.00  1.010          N  
ATOM    926  NH2 ARG A  54     -15.272  -3.056  34.698  1.00  1.010          N  
ATOM    927  H   ARG A  54     -15.207  -8.057  37.145  1.00  0.910          H  
ATOM    928  HA  ARG A  54     -17.670  -8.268  38.577  1.00  0.850          H  
ATOM    929 1HB  ARG A  54     -16.972  -6.868  35.988  1.00  1.220          H  
ATOM    930 2HB  ARG A  54     -18.578  -6.788  36.685  1.00  1.220          H  
ATOM    931 1HG  ARG A  54     -17.471  -5.864  38.780  1.00  1.220          H  
ATOM    932 2HG  ARG A  54     -15.991  -5.720  37.809  1.00  1.220          H  
ATOM    933 1HD  ARG A  54     -18.645  -4.523  37.032  1.00  1.220          H  
ATOM    934 2HD  ARG A  54     -17.423  -3.647  37.963  1.00  1.220          H  
ATOM    935  HE  ARG A  54     -17.350  -4.349  35.106  1.00  1.220          H  
ATOM    936 1HH1 ARG A  54     -15.544  -3.128  37.882  1.00  1.220          H  
ATOM    937 2HH1 ARG A  54     -14.327  -2.351  36.917  1.00  1.220          H  
ATOM    938 1HH2 ARG A  54     -15.745  -3.384  33.847  1.00  1.220          H  
ATOM    939 2HH2 ARG A  54     -14.413  -2.545  34.613  1.00  1.220          H  
ATOM    940  N   GLU A  55     -17.692  -9.780  35.621  1.00  0.730          N  
ATOM    941  CA  GLU A  55     -18.434 -10.752  34.827  1.00  0.730          C  
ATOM    942  C   GLU A  55     -18.609 -12.062  35.569  1.00  0.740          C  
ATOM    943  O   GLU A  55     -19.703 -12.629  35.569  1.00  0.720          O  
ATOM    944  CB  GLU A  55     -17.721 -11.038  33.505  1.00  1.020          C  
ATOM    945  CG  GLU A  55     -17.743  -9.904  32.492  1.00  1.020          C  
ATOM    946  CD  GLU A  55     -16.874 -10.201  31.306  1.00  1.020          C  
ATOM    947  OE1 GLU A  55     -16.166 -11.176  31.369  1.00  1.020          O  
ATOM    948  OE2 GLU A  55     -16.920  -9.470  30.344  1.00  1.020          O  
ATOM    949  H   GLU A  55     -16.810  -9.401  35.260  1.00  0.880          H  
ATOM    950  HA  GLU A  55     -19.420 -10.342  34.615  1.00  0.880          H  
ATOM    951 1HB  GLU A  55     -16.679 -11.275  33.714  1.00  1.230          H  
ATOM    952 2HB  GLU A  55     -18.166 -11.916  33.038  1.00  1.230          H  
ATOM    953 1HG  GLU A  55     -18.766  -9.750  32.155  1.00  1.230          H  
ATOM    954 2HG  GLU A  55     -17.408  -8.997  32.972  1.00  1.230          H  
ATOM    955  N   PHE A  56     -17.559 -12.526  36.252  1.00  0.770          N  
ATOM    956  CA  PHE A  56     -17.667 -13.771  36.985  1.00  0.790          C  
ATOM    957  C   PHE A  56     -18.650 -13.665  38.111  1.00  0.720          C  
ATOM    958  O   PHE A  56     -19.488 -14.554  38.277  1.00  0.700          O  
ATOM    959  CB  PHE A  56     -16.332 -14.208  37.567  1.00  1.100          C  
ATOM    960  CG  PHE A  56     -15.446 -14.926  36.623  1.00  1.100          C  
ATOM    961  CD1 PHE A  56     -14.281 -14.355  36.140  1.00  1.100          C  
ATOM    962  CD2 PHE A  56     -15.787 -16.204  36.211  1.00  1.100          C  
ATOM    963  CE1 PHE A  56     -13.474 -15.043  35.262  1.00  1.100          C  
ATOM    964  CE2 PHE A  56     -14.986 -16.895  35.336  1.00  1.100          C  
ATOM    965  CZ  PHE A  56     -13.827 -16.314  34.858  1.00  1.100          C  
ATOM    966  H   PHE A  56     -16.665 -12.027  36.205  1.00  0.920          H  
ATOM    967  HA  PHE A  56     -18.017 -14.539  36.298  1.00  0.950          H  
ATOM    968 1HB  PHE A  56     -15.801 -13.323  37.924  1.00  1.320          H  
ATOM    969 2HB  PHE A  56     -16.511 -14.829  38.411  1.00  1.320          H  
ATOM    970  HD1 PHE A  56     -13.999 -13.358  36.461  1.00  1.320          H  
ATOM    971  HD2 PHE A  56     -16.705 -16.660  36.593  1.00  1.320          H  
ATOM    972  HE1 PHE A  56     -12.559 -14.584  34.888  1.00  1.320          H  
ATOM    973  HE2 PHE A  56     -15.263 -17.901  35.017  1.00  1.320          H  
ATOM    974  HZ  PHE A  56     -13.191 -16.862  34.164  1.00  1.320          H  
ATOM    975  N   ARG A  57     -18.592 -12.569  38.874  1.00  0.680          N  
ATOM    976  CA  ARG A  57     -19.523 -12.437  39.970  1.00  0.610          C  
ATOM    977  C   ARG A  57     -20.943 -12.388  39.457  1.00  0.550          C  
ATOM    978  O   ARG A  57     -21.816 -13.032  40.037  1.00  0.520          O  
ATOM    979  CB  ARG A  57     -19.251 -11.208  40.817  1.00  0.880          C  
ATOM    980  CG  ARG A  57     -18.009 -11.289  41.694  1.00  0.880          C  
ATOM    981  CD  ARG A  57     -18.002 -10.208  42.724  1.00  0.880          C  
ATOM    982  NE  ARG A  57     -17.928  -8.862  42.145  1.00  0.880          N  
ATOM    983  CZ  ARG A  57     -16.794  -8.179  41.858  1.00  0.880          C  
ATOM    984  NH1 ARG A  57     -15.607  -8.696  42.091  1.00  0.880          N  
ATOM    985  NH2 ARG A  57     -16.885  -6.965  41.347  1.00  0.880          N  
ATOM    986  H   ARG A  57     -17.878 -11.851  38.706  1.00  0.820          H  
ATOM    987  HA  ARG A  57     -19.424 -13.310  40.608  1.00  0.730          H  
ATOM    988 1HB  ARG A  57     -19.124 -10.349  40.155  1.00  1.060          H  
ATOM    989 2HB  ARG A  57     -20.109 -11.008  41.457  1.00  1.060          H  
ATOM    990 1HG  ARG A  57     -17.985 -12.254  42.200  1.00  1.060          H  
ATOM    991 2HG  ARG A  57     -17.121 -11.185  41.073  1.00  1.060          H  
ATOM    992 1HD  ARG A  57     -18.926 -10.272  43.303  1.00  1.060          H  
ATOM    993 2HD  ARG A  57     -17.159 -10.348  43.395  1.00  1.060          H  
ATOM    994  HE  ARG A  57     -18.805  -8.399  41.949  1.00  1.060          H  
ATOM    995 1HH1 ARG A  57     -15.519  -9.619  42.484  1.00  1.060          H  
ATOM    996 2HH1 ARG A  57     -14.780  -8.151  41.895  1.00  1.060          H  
ATOM    997 1HH2 ARG A  57     -17.794  -6.558  41.177  1.00  1.060          H  
ATOM    998 2HH2 ARG A  57     -16.048  -6.443  41.133  1.00  1.060          H  
ATOM    999  N   SER A  58     -21.179 -11.659  38.360  1.00  0.560          N  
ATOM   1000  CA  SER A  58     -22.515 -11.551  37.803  1.00  0.540          C  
ATOM   1001  C   SER A  58     -23.038 -12.917  37.405  1.00  0.570          C  
ATOM   1002  O   SER A  58     -24.178 -13.268  37.724  1.00  0.560          O  
ATOM   1003  CB  SER A  58     -22.513 -10.634  36.600  1.00  0.760          C  
ATOM   1004  OG  SER A  58     -23.798 -10.519  36.050  1.00  0.760          O  
ATOM   1005  H   SER A  58     -20.423 -11.125  37.922  1.00  0.670          H  
ATOM   1006  HA  SER A  58     -23.176 -11.135  38.562  1.00  0.650          H  
ATOM   1007 1HB  SER A  58     -22.144  -9.652  36.894  1.00  0.920          H  
ATOM   1008 2HB  SER A  58     -21.826 -11.026  35.851  1.00  0.920          H  
ATOM   1009  HG  SER A  58     -23.709  -9.919  35.308  1.00  0.920          H  
ATOM   1010  N   LEU A  59     -22.208 -13.707  36.720  1.00  0.630          N  
ATOM   1011  CA  LEU A  59     -22.627 -15.028  36.294  1.00  0.700          C  
ATOM   1012  C   LEU A  59     -22.924 -15.945  37.469  1.00  0.640          C  
ATOM   1013  O   LEU A  59     -23.910 -16.690  37.434  1.00  0.630          O  
ATOM   1014  CB  LEU A  59     -21.532 -15.653  35.427  1.00  0.950          C  
ATOM   1015  CG  LEU A  59     -21.301 -15.015  34.031  1.00  0.950          C  
ATOM   1016  CD1 LEU A  59     -20.019 -15.595  33.440  1.00  0.950          C  
ATOM   1017  CD2 LEU A  59     -22.499 -15.293  33.110  1.00  0.950          C  
ATOM   1018  H   LEU A  59     -21.278 -13.360  36.460  1.00  0.760          H  
ATOM   1019  HA  LEU A  59     -23.540 -14.923  35.722  1.00  0.840          H  
ATOM   1020 1HB  LEU A  59     -20.590 -15.578  35.978  1.00  1.140          H  
ATOM   1021 2HB  LEU A  59     -21.759 -16.706  35.285  1.00  1.140          H  
ATOM   1022  HG  LEU A  59     -21.177 -13.943  34.133  1.00  1.140          H  
ATOM   1023 1HD1 LEU A  59     -19.834 -15.146  32.465  1.00  1.140          H  
ATOM   1024 2HD1 LEU A  59     -19.182 -15.372  34.105  1.00  1.140          H  
ATOM   1025 3HD1 LEU A  59     -20.120 -16.673  33.330  1.00  1.140          H  
ATOM   1026 1HD2 LEU A  59     -22.309 -14.843  32.136  1.00  1.140          H  
ATOM   1027 2HD2 LEU A  59     -22.627 -16.369  32.992  1.00  1.140          H  
ATOM   1028 3HD2 LEU A  59     -23.405 -14.866  33.521  1.00  1.140          H  
ATOM   1029  N   TRP A  60     -22.104 -15.884  38.524  1.00  0.630          N  
ATOM   1030  CA  TRP A  60     -22.323 -16.724  39.692  1.00  0.600          C  
ATOM   1031  C   TRP A  60     -23.647 -16.350  40.359  1.00  0.520          C  
ATOM   1032  O   TRP A  60     -24.443 -17.229  40.710  1.00  0.490          O  
ATOM   1033  CB  TRP A  60     -21.156 -16.573  40.667  1.00  0.850          C  
ATOM   1034  CG  TRP A  60     -19.834 -17.083  40.113  1.00  0.850          C  
ATOM   1035  CD1 TRP A  60     -19.649 -18.017  39.133  1.00  0.850          C  
ATOM   1036  CD2 TRP A  60     -18.509 -16.645  40.492  1.00  0.850          C  
ATOM   1037  NE1 TRP A  60     -18.311 -18.193  38.889  1.00  0.850          N  
ATOM   1038  CE2 TRP A  60     -17.600 -17.364  39.707  1.00  0.850          C  
ATOM   1039  CE3 TRP A  60     -18.030 -15.718  41.413  1.00  0.850          C  
ATOM   1040  CZ2 TRP A  60     -16.235 -17.182  39.818  1.00  0.850          C  
ATOM   1041  CZ3 TRP A  60     -16.666 -15.532  41.521  1.00  0.850          C  
ATOM   1042  CH2 TRP A  60     -15.788 -16.247  40.745  1.00  0.850          C  
ATOM   1043  H   TRP A  60     -21.274 -15.280  38.485  1.00  0.760          H  
ATOM   1044  HA  TRP A  60     -22.394 -17.760  39.373  1.00  0.720          H  
ATOM   1045 1HB  TRP A  60     -21.039 -15.522  40.929  1.00  1.020          H  
ATOM   1046 2HB  TRP A  60     -21.376 -17.125  41.575  1.00  1.020          H  
ATOM   1047  HD1 TRP A  60     -20.438 -18.548  38.615  1.00  1.020          H  
ATOM   1048  HE1 TRP A  60     -17.918 -18.831  38.212  1.00  1.020          H  
ATOM   1049  HE3 TRP A  60     -18.714 -15.151  42.027  1.00  1.020          H  
ATOM   1050  HZ2 TRP A  60     -15.523 -17.738  39.207  1.00  1.020          H  
ATOM   1051  HZ3 TRP A  60     -16.302 -14.803  42.242  1.00  1.020          H  
ATOM   1052  HH2 TRP A  60     -14.718 -16.075  40.856  1.00  1.020          H  
ATOM   1053  N   ILE A  61     -23.930 -15.043  40.440  1.00  0.490          N  
ATOM   1054  CA  ILE A  61     -25.168 -14.551  41.027  1.00  0.420          C  
ATOM   1055  C   ILE A  61     -26.360 -15.039  40.237  1.00  0.430          C  
ATOM   1056  O   ILE A  61     -27.342 -15.493  40.826  1.00  0.410          O  
ATOM   1057  CB  ILE A  61     -25.194 -13.008  41.062  1.00  0.620          C  
ATOM   1058  CG1 ILE A  61     -24.143 -12.530  42.061  1.00  0.620          C  
ATOM   1059  CG2 ILE A  61     -26.627 -12.489  41.414  1.00  0.620          C  
ATOM   1060  CD1 ILE A  61     -23.796 -11.071  42.001  1.00  0.620          C  
ATOM   1061  H   ILE A  61     -23.224 -14.366  40.131  1.00  0.590          H  
ATOM   1062  HA  ILE A  61     -25.246 -14.931  42.042  1.00  0.500          H  
ATOM   1063  HB  ILE A  61     -24.904 -12.622  40.087  1.00  0.740          H  
ATOM   1064 1HG1 ILE A  61     -24.498 -12.735  43.028  1.00  0.740          H  
ATOM   1065 2HG1 ILE A  61     -23.252 -13.099  41.908  1.00  0.740          H  
ATOM   1066 1HG2 ILE A  61     -26.633 -11.407  41.432  1.00  0.740          H  
ATOM   1067 2HG2 ILE A  61     -27.350 -12.822  40.674  1.00  0.740          H  
ATOM   1068 3HG2 ILE A  61     -26.922 -12.862  42.381  1.00  0.740          H  
ATOM   1069 1HD1 ILE A  61     -23.042 -10.854  42.756  1.00  0.740          H  
ATOM   1070 2HD1 ILE A  61     -23.397 -10.837  41.016  1.00  0.740          H  
ATOM   1071 3HD1 ILE A  61     -24.673 -10.464  42.191  1.00  0.740          H  
ATOM   1072  N   LEU A  62     -26.304 -14.916  38.910  1.00  0.490          N  
ATOM   1073  CA  LEU A  62     -27.407 -15.347  38.069  1.00  0.540          C  
ATOM   1074  C   LEU A  62     -27.653 -16.848  38.154  1.00  0.560          C  
ATOM   1075  O   LEU A  62     -28.812 -17.280  38.208  1.00  0.570          O  
ATOM   1076  CB  LEU A  62     -27.101 -14.967  36.618  1.00  0.740          C  
ATOM   1077  CG  LEU A  62     -27.104 -13.454  36.282  1.00  0.740          C  
ATOM   1078  CD1 LEU A  62     -26.520 -13.268  34.888  1.00  0.740          C  
ATOM   1079  CD2 LEU A  62     -28.528 -12.892  36.349  1.00  0.740          C  
ATOM   1080  H   LEU A  62     -25.476 -14.491  38.480  1.00  0.590          H  
ATOM   1081  HA  LEU A  62     -28.305 -14.845  38.408  1.00  0.650          H  
ATOM   1082 1HB  LEU A  62     -26.108 -15.350  36.376  1.00  0.880          H  
ATOM   1083 2HB  LEU A  62     -27.823 -15.459  35.971  1.00  0.880          H  
ATOM   1084  HG  LEU A  62     -26.481 -12.918  36.990  1.00  0.880          H  
ATOM   1085 1HD1 LEU A  62     -26.499 -12.207  34.643  1.00  0.880          H  
ATOM   1086 2HD1 LEU A  62     -25.503 -13.659  34.869  1.00  0.880          H  
ATOM   1087 3HD1 LEU A  62     -27.128 -13.798  34.158  1.00  0.880          H  
ATOM   1088 1HD2 LEU A  62     -28.502 -11.831  36.101  1.00  0.880          H  
ATOM   1089 2HD2 LEU A  62     -29.162 -13.416  35.633  1.00  0.880          H  
ATOM   1090 3HD2 LEU A  62     -28.938 -13.009  37.345  1.00  0.880          H  
ATOM   1091  N   ARG A  63     -26.580 -17.652  38.176  1.00  0.580          N  
ATOM   1092  CA  ARG A  63     -26.747 -19.093  38.267  1.00  0.600          C  
ATOM   1093  C   ARG A  63     -27.378 -19.493  39.577  1.00  0.500          C  
ATOM   1094  O   ARG A  63     -28.267 -20.355  39.612  1.00  0.490          O  
ATOM   1095  CB  ARG A  63     -25.417 -19.819  38.144  1.00  0.830          C  
ATOM   1096  CG  ARG A  63     -25.471 -21.358  38.365  1.00  0.830          C  
ATOM   1097  CD  ARG A  63     -26.318 -22.082  37.364  1.00  0.830          C  
ATOM   1098  NE  ARG A  63     -25.765 -21.992  36.012  1.00  0.830          N  
ATOM   1099  CZ  ARG A  63     -26.383 -22.409  34.885  1.00  0.830          C  
ATOM   1100  NH1 ARG A  63     -27.584 -22.954  34.937  1.00  0.830          N  
ATOM   1101  NH2 ARG A  63     -25.773 -22.268  33.717  1.00  0.830          N  
ATOM   1102  H   ARG A  63     -25.638 -17.257  38.084  1.00  0.700          H  
ATOM   1103  HA  ARG A  63     -27.398 -19.404  37.452  1.00  0.720          H  
ATOM   1104 1HB  ARG A  63     -24.994 -19.631  37.161  1.00  1.000          H  
ATOM   1105 2HB  ARG A  63     -24.718 -19.407  38.878  1.00  1.000          H  
ATOM   1106 1HG  ARG A  63     -24.464 -21.747  38.307  1.00  1.000          H  
ATOM   1107 2HG  ARG A  63     -25.863 -21.576  39.357  1.00  1.000          H  
ATOM   1108 1HD  ARG A  63     -26.359 -23.132  37.648  1.00  1.000          H  
ATOM   1109 2HD  ARG A  63     -27.327 -21.682  37.361  1.00  1.000          H  
ATOM   1110  HE  ARG A  63     -24.847 -21.578  35.913  1.00  1.000          H  
ATOM   1111 1HH1 ARG A  63     -28.056 -23.064  35.821  1.00  1.000          H  
ATOM   1112 2HH1 ARG A  63     -28.037 -23.262  34.087  1.00  1.000          H  
ATOM   1113 1HH2 ARG A  63     -24.852 -21.852  33.674  1.00  1.000          H  
ATOM   1114 2HH2 ARG A  63     -26.225 -22.575  32.867  1.00  1.000          H  
ATOM   1115  N   LEU A  64     -26.928 -18.871  40.661  1.00  0.420          N  
ATOM   1116  CA  LEU A  64     -27.468 -19.205  41.945  1.00  0.340          C  
ATOM   1117  C   LEU A  64     -28.907 -18.703  42.028  1.00  0.320          C  
ATOM   1118  O   LEU A  64     -29.792 -19.447  42.432  1.00  0.320          O  
ATOM   1119  CB  LEU A  64     -26.565 -18.644  43.046  1.00  0.510          C  
ATOM   1120  CG  LEU A  64     -26.957 -18.936  44.504  1.00  0.510          C  
ATOM   1121  CD1 LEU A  64     -27.019 -20.449  44.777  1.00  0.510          C  
ATOM   1122  CD2 LEU A  64     -25.946 -18.302  45.409  1.00  0.510          C  
ATOM   1123  H   LEU A  64     -26.168 -18.184  40.592  1.00  0.500          H  
ATOM   1124  HA  LEU A  64     -27.472 -20.287  42.026  1.00  0.410          H  
ATOM   1125 1HB  LEU A  64     -25.555 -19.028  42.884  1.00  0.610          H  
ATOM   1126 2HB  LEU A  64     -26.530 -17.557  42.922  1.00  0.610          H  
ATOM   1127  HG  LEU A  64     -27.912 -18.522  44.691  1.00  0.610          H  
ATOM   1128 1HD1 LEU A  64     -27.297 -20.605  45.817  1.00  0.610          H  
ATOM   1129 2HD1 LEU A  64     -27.763 -20.914  44.144  1.00  0.610          H  
ATOM   1130 3HD1 LEU A  64     -26.047 -20.907  44.590  1.00  0.610          H  
ATOM   1131 1HD2 LEU A  64     -26.216 -18.478  46.421  1.00  0.610          H  
ATOM   1132 2HD2 LEU A  64     -24.967 -18.720  45.210  1.00  0.610          H  
ATOM   1133 3HD2 LEU A  64     -25.918 -17.265  45.237  1.00  0.610          H  
ATOM   1134  N   ASN A  65     -29.196 -17.475  41.584  1.00  0.350          N  
ATOM   1135  CA  ASN A  65     -30.567 -16.991  41.664  1.00  0.390          C  
ATOM   1136  C   ASN A  65     -31.502 -17.962  40.932  1.00  0.460          C  
ATOM   1137  O   ASN A  65     -32.614 -18.220  41.395  1.00  0.480          O  
ATOM   1138  CB  ASN A  65     -30.658 -15.570  41.120  1.00  0.530          C  
ATOM   1139  CG  ASN A  65     -32.030 -14.855  41.335  1.00  0.530          C  
ATOM   1140  OD1 ASN A  65     -32.617 -14.714  42.446  1.00  0.530          O  
ATOM   1141  ND2 ASN A  65     -32.536 -14.356  40.235  1.00  0.530          N  
ATOM   1142  H   ASN A  65     -28.466 -16.856  41.230  1.00  0.420          H  
ATOM   1143  HA  ASN A  65     -30.871 -16.974  42.706  1.00  0.470          H  
ATOM   1144 1HB  ASN A  65     -29.863 -14.966  41.553  1.00  0.640          H  
ATOM   1145 2HB  ASN A  65     -30.460 -15.608  40.047  1.00  0.640          H  
ATOM   1146 1HD2 ASN A  65     -33.406 -13.862  40.258  1.00  0.640          H  
ATOM   1147 2HD2 ASN A  65     -32.042 -14.462  39.372  1.00  0.640          H  
ATOM   1148  N   ALA A  66     -31.090 -18.499  39.777  1.00  0.510          N  
ATOM   1149  CA  ALA A  66     -31.943 -19.462  39.089  1.00  0.600          C  
ATOM   1150  C   ALA A  66     -32.144 -20.735  39.922  1.00  0.570          C  
ATOM   1151  O   ALA A  66     -33.275 -21.221  40.074  1.00  0.610          O  
ATOM   1152  CB  ALA A  66     -31.328 -19.819  37.750  1.00  0.800          C  
ATOM   1153  H   ALA A  66     -30.193 -18.213  39.366  1.00  0.610          H  
ATOM   1154  HA  ALA A  66     -32.916 -19.011  38.933  1.00  0.720          H  
ATOM   1155 1HB  ALA A  66     -31.974 -20.521  37.227  1.00  0.960          H  
ATOM   1156 2HB  ALA A  66     -31.207 -18.917  37.154  1.00  0.960          H  
ATOM   1157 3HB  ALA A  66     -30.349 -20.275  37.914  1.00  0.960          H  
ATOM   1158  N   ALA A  67     -31.045 -21.249  40.492  1.00  0.520          N  
ATOM   1159  CA  ALA A  67     -31.066 -22.462  41.303  1.00  0.500          C  
ATOM   1160  C   ALA A  67     -31.944 -22.320  42.531  1.00  0.450          C  
ATOM   1161  O   ALA A  67     -32.571 -23.283  42.980  1.00  0.490          O  
ATOM   1162  CB  ALA A  67     -29.663 -22.806  41.720  1.00  0.710          C  
ATOM   1163  H   ALA A  67     -30.135 -20.810  40.305  1.00  0.620          H  
ATOM   1164  HA  ALA A  67     -31.466 -23.265  40.688  1.00  0.600          H  
ATOM   1165 1HB  ALA A  67     -29.676 -23.728  42.277  1.00  0.850          H  
ATOM   1166 2HB  ALA A  67     -29.073 -22.916  40.823  1.00  0.850          H  
ATOM   1167 3HB  ALA A  67     -29.259 -22.006  42.332  1.00  0.850          H  
ATOM   1168  N   LEU A  68     -31.944 -21.126  43.099  1.00  0.420          N  
ATOM   1169  CA  LEU A  68     -32.713 -20.834  44.283  1.00  0.410          C  
ATOM   1170  C   LEU A  68     -34.181 -20.653  43.960  1.00  0.490          C  
ATOM   1171  O   LEU A  68     -35.048 -21.167  44.676  1.00  0.540          O  
ATOM   1172  CB  LEU A  68     -32.188 -19.548  44.894  1.00  0.580          C  
ATOM   1173  CG  LEU A  68     -30.777 -19.564  45.418  1.00  0.580          C  
ATOM   1174  CD1 LEU A  68     -30.445 -18.194  45.762  1.00  0.580          C  
ATOM   1175  CD2 LEU A  68     -30.664 -20.438  46.545  1.00  0.580          C  
ATOM   1176  H   LEU A  68     -31.331 -20.406  42.708  1.00  0.500          H  
ATOM   1177  HA  LEU A  68     -32.629 -21.666  44.972  1.00  0.490          H  
ATOM   1178 1HB  LEU A  68     -32.257 -18.765  44.140  1.00  0.690          H  
ATOM   1179 2HB  LEU A  68     -32.840 -19.272  45.718  1.00  0.690          H  
ATOM   1180  HG  LEU A  68     -30.096 -19.915  44.679  1.00  0.690          H  
ATOM   1181 1HD1 LEU A  68     -29.447 -18.132  46.163  1.00  0.690          H  
ATOM   1182 2HD1 LEU A  68     -30.517 -17.593  44.871  1.00  0.690          H  
ATOM   1183 3HD1 LEU A  68     -31.151 -17.839  46.490  1.00  0.690          H  
ATOM   1184 1HD2 LEU A  68     -29.641 -20.417  46.888  1.00  0.690          H  
ATOM   1185 2HD2 LEU A  68     -31.339 -20.116  47.333  1.00  0.690          H  
ATOM   1186 3HD2 LEU A  68     -30.901 -21.411  46.250  1.00  0.690          H  
ATOM   1187  N   ARG A  69     -34.488 -19.977  42.848  1.00  0.550          N  
ATOM   1188  CA  ARG A  69     -35.882 -19.776  42.475  1.00  0.700          C  
ATOM   1189  C   ARG A  69     -36.559 -21.118  42.242  1.00  0.720          C  
ATOM   1190  O   ARG A  69     -37.723 -21.311  42.598  1.00  0.780          O  
ATOM   1191  CB  ARG A  69     -36.007 -18.858  41.273  1.00  0.920          C  
ATOM   1192  CG  ARG A  69     -35.730 -17.383  41.603  1.00  0.920          C  
ATOM   1193  CD  ARG A  69     -35.809 -16.522  40.413  1.00  0.920          C  
ATOM   1194  NE  ARG A  69     -34.700 -16.760  39.498  1.00  0.920          N  
ATOM   1195  CZ  ARG A  69     -34.640 -16.316  38.220  1.00  0.920          C  
ATOM   1196  NH1 ARG A  69     -35.634 -15.615  37.711  1.00  0.920          N  
ATOM   1197  NH2 ARG A  69     -33.582 -16.582  37.474  1.00  0.920          N  
ATOM   1198  H   ARG A  69     -33.744 -19.538  42.304  1.00  0.660          H  
ATOM   1199  HA  ARG A  69     -36.385 -19.278  43.303  1.00  0.840          H  
ATOM   1200 1HB  ARG A  69     -35.294 -19.171  40.510  1.00  1.100          H  
ATOM   1201 2HB  ARG A  69     -37.005 -18.934  40.849  1.00  1.100          H  
ATOM   1202 1HG  ARG A  69     -36.478 -17.039  42.318  1.00  1.100          H  
ATOM   1203 2HG  ARG A  69     -34.749 -17.274  42.052  1.00  1.100          H  
ATOM   1204 1HD  ARG A  69     -36.741 -16.723  39.892  1.00  1.100          H  
ATOM   1205 2HD  ARG A  69     -35.776 -15.479  40.727  1.00  1.100          H  
ATOM   1206  HE  ARG A  69     -33.906 -17.296  39.863  1.00  1.100          H  
ATOM   1207 1HH1 ARG A  69     -36.447 -15.403  38.269  1.00  1.100          H  
ATOM   1208 2HH1 ARG A  69     -35.584 -15.285  36.757  1.00  1.100          H  
ATOM   1209 1HH2 ARG A  69     -32.814 -17.116  37.858  1.00  1.100          H  
ATOM   1210 2HH2 ARG A  69     -33.536 -16.252  36.520  1.00  1.100          H  
ATOM   1211  N   ALA A  70     -35.799 -22.093  41.752  1.00  0.700          N  
ATOM   1212  CA  ALA A  70     -36.299 -23.439  41.522  1.00  0.730          C  
ATOM   1213  C   ALA A  70     -36.829 -24.084  42.816  1.00  0.700          C  
ATOM   1214  O   ALA A  70     -37.629 -25.020  42.761  1.00  0.720          O  
ATOM   1215  CB  ALA A  70     -35.201 -24.296  40.932  1.00  1.010          C  
ATOM   1216  H   ALA A  70     -34.848 -21.854  41.447  1.00  0.840          H  
ATOM   1217  HA  ALA A  70     -37.122 -23.374  40.813  1.00  0.880          H  
ATOM   1218 1HB  ALA A  70     -35.586 -25.293  40.729  1.00  1.210          H  
ATOM   1219 2HB  ALA A  70     -34.847 -23.841  40.006  1.00  1.210          H  
ATOM   1220 3HB  ALA A  70     -34.379 -24.361  41.638  1.00  1.210          H  
ATOM   1221  N   GLN A  71     -36.322 -23.640  43.972  1.00  0.660          N  
ATOM   1222  CA  GLN A  71     -36.695 -24.151  45.281  1.00  0.640          C  
ATOM   1223  C   GLN A  71     -37.619 -23.171  46.029  1.00  0.700          C  
ATOM   1224  O   GLN A  71     -37.896 -23.349  47.227  1.00  0.740          O  
ATOM   1225  CB  GLN A  71     -35.440 -24.447  46.099  1.00  0.900          C  
ATOM   1226  CG  GLN A  71     -34.539 -25.499  45.475  1.00  0.900          C  
ATOM   1227  CD  GLN A  71     -35.223 -26.803  45.324  1.00  0.900          C  
ATOM   1228  OE1 GLN A  71     -35.799 -27.318  46.286  1.00  0.900          O  
ATOM   1229  NE2 GLN A  71     -35.186 -27.357  44.125  1.00  0.900          N  
ATOM   1230  H   GLN A  71     -35.698 -22.835  43.970  1.00  0.790          H  
ATOM   1231  HA  GLN A  71     -37.248 -25.079  45.143  1.00  0.770          H  
ATOM   1232 1HB  GLN A  71     -34.863 -23.526  46.197  1.00  1.080          H  
ATOM   1233 2HB  GLN A  71     -35.716 -24.777  47.097  1.00  1.080          H  
ATOM   1234 1HG  GLN A  71     -34.204 -25.156  44.494  1.00  1.080          H  
ATOM   1235 2HG  GLN A  71     -33.691 -25.668  46.121  1.00  1.080          H  
ATOM   1236 1HE2 GLN A  71     -35.639 -28.232  43.961  1.00  1.080          H  
ATOM   1237 2HE2 GLN A  71     -34.703 -26.894  43.377  1.00  1.080          H  
ATOM   1238  N   GLY A  72     -38.081 -22.119  45.334  1.00  0.740          N  
ATOM   1239  CA  GLY A  72     -38.948 -21.095  45.913  1.00  0.810          C  
ATOM   1240  C   GLY A  72     -38.244 -19.981  46.707  1.00  0.780          C  
ATOM   1241  O   GLY A  72     -38.877 -19.327  47.539  1.00  0.860          O  
ATOM   1242  H   GLY A  72     -37.844 -22.021  44.345  1.00  0.890          H  
ATOM   1243 1HA  GLY A  72     -39.514 -20.636  45.101  1.00  0.970          H  
ATOM   1244 2HA  GLY A  72     -39.681 -21.579  46.556  1.00  0.970          H  
ATOM   1245  N   MET A  73     -36.947 -19.764  46.484  1.00  0.680          N  
ATOM   1246  CA  MET A  73     -36.199 -18.747  47.217  1.00  0.660          C  
ATOM   1247  C   MET A  73     -35.512 -17.767  46.275  1.00  0.640          C  
ATOM   1248  O   MET A  73     -35.124 -18.141  45.181  1.00  0.720          O  
ATOM   1249  CB  MET A  73     -35.185 -19.457  48.095  1.00  0.930          C  
ATOM   1250  CG  MET A  73     -34.325 -18.565  48.967  1.00  0.930          C  
ATOM   1251  SD  MET A  73     -33.219 -19.502  49.945  1.00  0.930          S  
ATOM   1252  CE  MET A  73     -34.246 -20.173  51.166  1.00  0.930          C  
ATOM   1253  H   MET A  73     -36.433 -20.302  45.780  1.00  0.820          H  
ATOM   1254  HA  MET A  73     -36.888 -18.181  47.842  1.00  0.790          H  
ATOM   1255 1HB  MET A  73     -35.721 -20.156  48.715  1.00  1.120          H  
ATOM   1256 2HB  MET A  73     -34.515 -20.044  47.458  1.00  1.120          H  
ATOM   1257 1HG  MET A  73     -33.730 -17.903  48.353  1.00  1.120          H  
ATOM   1258 2HG  MET A  73     -34.949 -17.961  49.624  1.00  1.120          H  
ATOM   1259 1HE  MET A  73     -33.656 -20.809  51.817  1.00  1.120          H  
ATOM   1260 2HE  MET A  73     -34.706 -19.372  51.748  1.00  1.120          H  
ATOM   1261 3HE  MET A  73     -35.011 -20.770  50.703  1.00  1.120          H  
ATOM   1262  N   THR A  74     -35.357 -16.509  46.673  1.00  0.590          N  
ATOM   1263  CA  THR A  74     -34.622 -15.580  45.821  1.00  0.540          C  
ATOM   1264  C   THR A  74     -33.181 -15.449  46.288  1.00  0.460          C  
ATOM   1265  O   THR A  74     -32.866 -15.763  47.442  1.00  0.480          O  
ATOM   1266  CB  THR A  74     -35.278 -14.189  45.834  1.00  0.780          C  
ATOM   1267  OG1 THR A  74     -35.195 -13.620  47.161  1.00  0.780          O  
ATOM   1268  CG2 THR A  74     -36.739 -14.330  45.444  1.00  0.780          C  
ATOM   1269  H   THR A  74     -35.716 -16.193  47.563  1.00  0.710          H  
ATOM   1270  HA  THR A  74     -34.615 -15.958  44.798  1.00  0.650          H  
ATOM   1271  HB  THR A  74     -34.766 -13.536  45.128  1.00  0.930          H  
ATOM   1272  HG1 THR A  74     -35.507 -12.704  47.121  1.00  0.930          H  
ATOM   1273 1HG2 THR A  74     -37.213 -13.349  45.448  1.00  0.930          H  
ATOM   1274 2HG2 THR A  74     -36.803 -14.761  44.444  1.00  0.930          H  
ATOM   1275 3HG2 THR A  74     -37.253 -14.979  46.149  1.00  0.930          H  
ATOM   1276  N   TYR A  75     -32.321 -14.895  45.422  1.00  0.410          N  
ATOM   1277  CA  TYR A  75     -30.924 -14.660  45.761  1.00  0.370          C  
ATOM   1278  C   TYR A  75     -30.760 -13.829  47.015  1.00  0.410          C  
ATOM   1279  O   TYR A  75     -30.087 -14.256  47.956  1.00  0.430          O  
ATOM   1280  CB  TYR A  75     -30.216 -13.983  44.594  1.00  0.530          C  
ATOM   1281  CG  TYR A  75     -28.764 -13.727  44.807  1.00  0.530          C  
ATOM   1282  CD1 TYR A  75     -27.869 -14.748  44.554  1.00  0.530          C  
ATOM   1283  CD2 TYR A  75     -28.307 -12.489  45.248  1.00  0.530          C  
ATOM   1284  CE1 TYR A  75     -26.537 -14.532  44.744  1.00  0.530          C  
ATOM   1285  CE2 TYR A  75     -26.956 -12.291  45.441  1.00  0.530          C  
ATOM   1286  CZ  TYR A  75     -26.081 -13.323  45.193  1.00  0.530          C  
ATOM   1287  OH  TYR A  75     -24.730 -13.181  45.386  1.00  0.530          O  
ATOM   1288  H   TYR A  75     -32.625 -14.690  44.466  1.00  0.490          H  
ATOM   1289  HA  TYR A  75     -30.442 -15.599  45.955  1.00  0.440          H  
ATOM   1290 1HB  TYR A  75     -30.306 -14.615  43.744  1.00  0.640          H  
ATOM   1291 2HB  TYR A  75     -30.704 -13.040  44.357  1.00  0.640          H  
ATOM   1292  HD1 TYR A  75     -28.223 -15.718  44.199  1.00  0.640          H  
ATOM   1293  HD2 TYR A  75     -29.012 -11.680  45.446  1.00  0.640          H  
ATOM   1294  HE1 TYR A  75     -25.825 -15.309  44.543  1.00  0.640          H  
ATOM   1295  HE2 TYR A  75     -26.586 -11.330  45.793  1.00  0.640          H  
ATOM   1296  HH  TYR A  75     -24.339 -14.055  45.279  1.00  0.640          H  
ATOM   1297  N   SER A  76     -31.441 -12.685  47.088  1.00  0.470          N  
ATOM   1298  CA  SER A  76     -31.285 -11.816  48.244  1.00  0.550          C  
ATOM   1299  C   SER A  76     -31.644 -12.525  49.544  1.00  0.590          C  
ATOM   1300  O   SER A  76     -30.919 -12.392  50.537  1.00  0.640          O  
ATOM   1301  CB  SER A  76     -32.153 -10.578  48.092  1.00  0.740          C  
ATOM   1302  OG  SER A  76     -31.724  -9.781  47.016  1.00  0.740          O  
ATOM   1303  H   SER A  76     -32.013 -12.387  46.312  1.00  0.560          H  
ATOM   1304  HA  SER A  76     -30.240 -11.508  48.300  1.00  0.660          H  
ATOM   1305 1HB  SER A  76     -33.189 -10.878  47.938  1.00  0.890          H  
ATOM   1306 2HB  SER A  76     -32.115  -9.999  49.014  1.00  0.890          H  
ATOM   1307  HG  SER A  76     -32.279  -8.994  47.030  1.00  0.890          H  
ATOM   1308  N   VAL A  77     -32.723 -13.320  49.548  1.00  0.610          N  
ATOM   1309  CA  VAL A  77     -33.065 -14.026  50.773  1.00  0.680          C  
ATOM   1310  C   VAL A  77     -31.995 -15.031  51.130  1.00  0.640          C  
ATOM   1311  O   VAL A  77     -31.549 -15.075  52.274  1.00  0.710          O  
ATOM   1312  CB  VAL A  77     -34.412 -14.766  50.659  1.00  0.920          C  
ATOM   1313  CG1 VAL A  77     -34.644 -15.689  51.913  1.00  0.920          C  
ATOM   1314  CG2 VAL A  77     -35.528 -13.742  50.548  1.00  0.920          C  
ATOM   1315  H   VAL A  77     -33.310 -13.404  48.715  1.00  0.730          H  
ATOM   1316  HA  VAL A  77     -33.137 -13.298  51.581  1.00  0.820          H  
ATOM   1317  HB  VAL A  77     -34.399 -15.397  49.767  1.00  1.110          H  
ATOM   1318 1HG1 VAL A  77     -35.598 -16.201  51.810  1.00  1.110          H  
ATOM   1319 2HG1 VAL A  77     -33.854 -16.440  51.998  1.00  1.110          H  
ATOM   1320 3HG1 VAL A  77     -34.655 -15.081  52.821  1.00  1.110          H  
ATOM   1321 1HG2 VAL A  77     -36.484 -14.254  50.451  1.00  1.110          H  
ATOM   1322 2HG2 VAL A  77     -35.537 -13.117  51.441  1.00  1.110          H  
ATOM   1323 3HG2 VAL A  77     -35.365 -13.118  49.677  1.00  1.110          H  
ATOM   1324  N   PHE A  78     -31.570 -15.829  50.157  1.00  0.570          N  
ATOM   1325  CA  PHE A  78     -30.584 -16.862  50.404  1.00  0.560          C  
ATOM   1326  C   PHE A  78     -29.323 -16.297  50.998  1.00  0.580          C  
ATOM   1327  O   PHE A  78     -28.808 -16.832  51.978  1.00  0.640          O  
ATOM   1328  CB  PHE A  78     -30.250 -17.585  49.122  1.00  0.790          C  
ATOM   1329  CG  PHE A  78     -29.251 -18.726  49.193  1.00  0.790          C  
ATOM   1330  CD1 PHE A  78     -29.620 -19.993  49.623  1.00  0.790          C  
ATOM   1331  CD2 PHE A  78     -27.974 -18.561  48.765  1.00  0.790          C  
ATOM   1332  CE1 PHE A  78     -28.744 -21.023  49.602  1.00  0.790          C  
ATOM   1333  CE2 PHE A  78     -27.111 -19.612  48.767  1.00  0.790          C  
ATOM   1334  CZ  PHE A  78     -27.497 -20.831  49.177  1.00  0.790          C  
ATOM   1335  H   PHE A  78     -31.963 -15.726  49.216  1.00  0.680          H  
ATOM   1336  HA  PHE A  78     -31.011 -17.559  51.107  1.00  0.670          H  
ATOM   1337 1HB  PHE A  78     -31.158 -17.961  48.705  1.00  0.950          H  
ATOM   1338 2HB  PHE A  78     -29.867 -16.853  48.414  1.00  0.950          H  
ATOM   1339  HD1 PHE A  78     -30.613 -20.178  49.957  1.00  0.950          H  
ATOM   1340  HD2 PHE A  78     -27.654 -17.588  48.409  1.00  0.950          H  
ATOM   1341  HE1 PHE A  78     -29.058 -22.008  49.926  1.00  0.950          H  
ATOM   1342  HE2 PHE A  78     -26.114 -19.478  48.428  1.00  0.950          H  
ATOM   1343  HZ  PHE A  78     -26.798 -21.657  49.157  1.00  0.950          H  
ATOM   1344  N   ILE A  79     -28.796 -15.232  50.394  1.00  0.550          N  
ATOM   1345  CA  ILE A  79     -27.543 -14.682  50.875  1.00  0.590          C  
ATOM   1346  C   ILE A  79     -27.676 -14.119  52.277  1.00  0.650          C  
ATOM   1347  O   ILE A  79     -26.790 -14.322  53.119  1.00  0.700          O  
ATOM   1348  CB  ILE A  79     -26.989 -13.574  49.952  1.00  0.810          C  
ATOM   1349  CG1 ILE A  79     -26.659 -14.122  48.515  1.00  0.810          C  
ATOM   1350  CG2 ILE A  79     -25.736 -12.913  50.590  1.00  0.810          C  
ATOM   1351  CD1 ILE A  79     -25.642 -15.255  48.387  1.00  0.810          C  
ATOM   1352  H   ILE A  79     -29.276 -14.824  49.585  1.00  0.660          H  
ATOM   1353  HA  ILE A  79     -26.827 -15.481  50.920  1.00  0.710          H  
ATOM   1354  HB  ILE A  79     -27.764 -12.811  49.819  1.00  0.970          H  
ATOM   1355 1HG1 ILE A  79     -27.585 -14.456  48.057  1.00  0.970          H  
ATOM   1356 2HG1 ILE A  79     -26.279 -13.287  47.955  1.00  0.970          H  
ATOM   1357 1HG2 ILE A  79     -25.378 -12.121  49.934  1.00  0.970          H  
ATOM   1358 2HG2 ILE A  79     -25.981 -12.477  51.556  1.00  0.970          H  
ATOM   1359 3HG2 ILE A  79     -24.951 -13.653  50.727  1.00  0.970          H  
ATOM   1360 1HD1 ILE A  79     -25.516 -15.503  47.339  1.00  0.970          H  
ATOM   1361 2HD1 ILE A  79     -24.682 -14.953  48.797  1.00  0.970          H  
ATOM   1362 3HD1 ILE A  79     -25.999 -16.122  48.903  1.00  0.970          H  
ATOM   1363  N   ASN A  80     -28.746 -13.373  52.546  1.00  0.670          N  
ATOM   1364  CA  ASN A  80     -28.886 -12.793  53.870  1.00  0.750          C  
ATOM   1365  C   ASN A  80     -28.976 -13.882  54.924  1.00  0.790          C  
ATOM   1366  O   ASN A  80     -28.426 -13.758  56.029  1.00  0.860          O  
ATOM   1367  CB  ASN A  80     -30.114 -11.911  53.922  1.00  1.020          C  
ATOM   1368  CG  ASN A  80     -29.937 -10.625  53.166  1.00  1.020          C  
ATOM   1369  OD1 ASN A  80     -28.815 -10.180  52.894  1.00  1.020          O  
ATOM   1370  ND2 ASN A  80     -31.035 -10.009  52.821  1.00  1.020          N  
ATOM   1371  H   ASN A  80     -29.453 -13.192  51.823  1.00  0.800          H  
ATOM   1372  HA  ASN A  80     -28.001 -12.196  54.086  1.00  0.900          H  
ATOM   1373 1HB  ASN A  80     -30.959 -12.457  53.488  1.00  1.220          H  
ATOM   1374 2HB  ASN A  80     -30.364 -11.690  54.957  1.00  1.220          H  
ATOM   1375 1HD2 ASN A  80     -30.985  -9.149  52.315  1.00  1.220          H  
ATOM   1376 2HD2 ASN A  80     -31.924 -10.399  53.055  1.00  1.220          H  
ATOM   1377  N   GLU A  81     -29.622 -14.970  54.559  1.00  0.760          N  
ATOM   1378  CA  GLU A  81     -29.803 -16.066  55.456  1.00  0.800          C  
ATOM   1379  C   GLU A  81     -28.537 -16.953  55.541  1.00  0.770          C  
ATOM   1380  O   GLU A  81     -28.272 -17.524  56.598  1.00  0.830          O  
ATOM   1381  CB  GLU A  81     -31.088 -16.710  55.057  1.00  1.100          C  
ATOM   1382  CG  GLU A  81     -32.292 -15.754  55.255  1.00  1.100          C  
ATOM   1383  CD  GLU A  81     -32.601 -15.425  56.702  1.00  1.100          C  
ATOM   1384  OE1 GLU A  81     -32.089 -16.102  57.550  1.00  1.100          O  
ATOM   1385  OE2 GLU A  81     -33.355 -14.508  56.954  1.00  1.100          O  
ATOM   1386  H   GLU A  81     -30.087 -14.997  53.644  1.00  0.910          H  
ATOM   1387  HA  GLU A  81     -29.964 -15.656  56.448  1.00  0.960          H  
ATOM   1388 1HB  GLU A  81     -31.053 -16.896  53.997  1.00  1.320          H  
ATOM   1389 2HB  GLU A  81     -31.255 -17.642  55.602  1.00  1.320          H  
ATOM   1390 1HG  GLU A  81     -32.051 -14.814  54.772  1.00  1.320          H  
ATOM   1391 2HG  GLU A  81     -33.133 -16.137  54.731  1.00  1.320          H  
ATOM   1392  N   LEU A  82     -27.683 -17.005  54.487  1.00  0.710          N  
ATOM   1393  CA  LEU A  82     -26.394 -17.717  54.623  1.00  0.720          C  
ATOM   1394  C   LEU A  82     -25.645 -17.028  55.726  1.00  0.820          C  
ATOM   1395  O   LEU A  82     -24.988 -17.662  56.553  1.00  0.860          O  
ATOM   1396  CB  LEU A  82     -25.466 -17.606  53.377  1.00  1.000          C  
ATOM   1397  CG  LEU A  82     -25.735 -18.373  52.048  1.00  1.000          C  
ATOM   1398  CD1 LEU A  82     -24.866 -17.765  51.004  1.00  1.000          C  
ATOM   1399  CD2 LEU A  82     -25.262 -19.841  52.127  1.00  1.000          C  
ATOM   1400  H   LEU A  82     -27.967 -16.603  53.592  1.00  0.850          H  
ATOM   1401  HA  LEU A  82     -26.547 -18.746  54.915  1.00  0.860          H  
ATOM   1402 1HB  LEU A  82     -25.425 -16.551  53.110  1.00  1.200          H  
ATOM   1403 2HB  LEU A  82     -24.461 -17.895  53.699  1.00  1.200          H  
ATOM   1404  HG  LEU A  82     -26.788 -18.299  51.780  1.00  1.200          H  
ATOM   1405 1HD1 LEU A  82     -25.023 -18.265  50.075  1.00  1.200          H  
ATOM   1406 2HD1 LEU A  82     -25.089 -16.733  50.895  1.00  1.200          H  
ATOM   1407 3HD1 LEU A  82     -23.821 -17.864  51.300  1.00  1.200          H  
ATOM   1408 1HD2 LEU A  82     -25.415 -20.319  51.170  1.00  1.200          H  
ATOM   1409 2HD2 LEU A  82     -24.198 -19.844  52.362  1.00  1.200          H  
ATOM   1410 3HD2 LEU A  82     -25.768 -20.392  52.864  1.00  1.200          H  
ATOM   1411  N   LYS A  83     -25.715 -15.696  55.743  1.00  0.860          N  
ATOM   1412  CA  LYS A  83     -25.002 -14.979  56.778  1.00  0.970          C  
ATOM   1413  C   LYS A  83     -25.580 -15.308  58.157  1.00  1.030          C  
ATOM   1414  O   LYS A  83     -24.841 -15.696  59.061  1.00  1.100          O  
ATOM   1415  CB  LYS A  83     -25.038 -13.475  56.503  1.00  1.310          C  
ATOM   1416  CG  LYS A  83     -24.200 -13.052  55.294  1.00  1.310          C  
ATOM   1417  CD  LYS A  83     -24.290 -11.551  55.031  1.00  1.310          C  
ATOM   1418  CE  LYS A  83     -23.468 -11.152  53.807  1.00  1.310          C  
ATOM   1419  NZ  LYS A  83     -23.567  -9.689  53.518  1.00  1.310          N  
ATOM   1420  H   LYS A  83     -26.229 -15.206  54.999  1.00  1.030          H  
ATOM   1421  HA  LYS A  83     -23.963 -15.302  56.765  1.00  1.160          H  
ATOM   1422 1HB  LYS A  83     -26.058 -13.159  56.322  1.00  1.580          H  
ATOM   1423 2HB  LYS A  83     -24.678 -12.936  57.376  1.00  1.580          H  
ATOM   1424 1HG  LYS A  83     -23.160 -13.328  55.464  1.00  1.580          H  
ATOM   1425 2HG  LYS A  83     -24.559 -13.587  54.412  1.00  1.580          H  
ATOM   1426 1HD  LYS A  83     -25.335 -11.281  54.856  1.00  1.580          H  
ATOM   1427 2HD  LYS A  83     -23.930 -11.004  55.900  1.00  1.580          H  
ATOM   1428 1HE  LYS A  83     -22.424 -11.408  53.982  1.00  1.580          H  
ATOM   1429 2HE  LYS A  83     -23.828 -11.708  52.941  1.00  1.580          H  
ATOM   1430 1HZ  LYS A  83     -23.011  -9.469  52.703  1.00  1.580          H  
ATOM   1431 2HZ  LYS A  83     -24.533  -9.442  53.341  1.00  1.580          H  
ATOM   1432 3HZ  LYS A  83     -23.225  -9.163  54.310  1.00  1.580          H  
ATOM   1433  N   LYS A  84     -26.906 -15.258  58.308  1.00  1.020          N  
ATOM   1434  CA  LYS A  84     -27.530 -15.558  59.603  1.00  1.090          C  
ATOM   1435  C   LYS A  84     -27.194 -16.966  60.097  1.00  1.060          C  
ATOM   1436  O   LYS A  84     -26.964 -17.191  61.288  1.00  1.130          O  
ATOM   1437  CB  LYS A  84     -29.046 -15.389  59.539  1.00  1.500          C  
ATOM   1438  CG  LYS A  84     -29.752 -15.607  60.889  1.00  1.500          C  
ATOM   1439  CD  LYS A  84     -31.250 -15.327  60.805  1.00  1.500          C  
ATOM   1440  CE  LYS A  84     -31.929 -15.570  62.154  1.00  1.500          C  
ATOM   1441  NZ  LYS A  84     -33.401 -15.310  62.109  1.00  1.500          N  
ATOM   1442  H   LYS A  84     -27.481 -14.943  57.519  1.00  1.220          H  
ATOM   1443  HA  LYS A  84     -27.140 -14.851  60.334  1.00  1.310          H  
ATOM   1444 1HB  LYS A  84     -29.292 -14.394  59.166  1.00  1.800          H  
ATOM   1445 2HB  LYS A  84     -29.461 -16.112  58.831  1.00  1.800          H  
ATOM   1446 1HG  LYS A  84     -29.616 -16.644  61.202  1.00  1.800          H  
ATOM   1447 2HG  LYS A  84     -29.303 -14.960  61.641  1.00  1.800          H  
ATOM   1448 1HD  LYS A  84     -31.414 -14.293  60.501  1.00  1.800          H  
ATOM   1449 2HD  LYS A  84     -31.706 -15.976  60.055  1.00  1.800          H  
ATOM   1450 1HE  LYS A  84     -31.764 -16.602  62.458  1.00  1.800          H  
ATOM   1451 2HE  LYS A  84     -31.480 -14.908  62.893  1.00  1.800          H  
ATOM   1452 1HZ  LYS A  84     -33.798 -15.473  63.020  1.00  1.800          H  
ATOM   1453 2HZ  LYS A  84     -33.565 -14.354  61.836  1.00  1.800          H  
ATOM   1454 3HZ  LYS A  84     -33.871 -15.943  61.419  1.00  1.800          H  
ATOM   1455  N   ALA A  85     -27.176 -17.910  59.164  1.00  0.960          N  
ATOM   1456  CA  ALA A  85     -26.913 -19.319  59.404  1.00  0.930          C  
ATOM   1457  C   ALA A  85     -25.420 -19.644  59.519  1.00  0.960          C  
ATOM   1458  O   ALA A  85     -25.064 -20.805  59.736  1.00  0.950          O  
ATOM   1459  CB  ALA A  85     -27.523 -20.133  58.271  1.00  1.310          C  
ATOM   1460  H   ALA A  85     -27.413 -17.634  58.209  1.00  1.150          H  
ATOM   1461  HA  ALA A  85     -27.390 -19.590  60.344  1.00  1.120          H  
ATOM   1462 1HB  ALA A  85     -27.370 -21.193  58.453  1.00  1.580          H  
ATOM   1463 2HB  ALA A  85     -28.582 -19.923  58.201  1.00  1.580          H  
ATOM   1464 3HB  ALA A  85     -27.043 -19.844  57.339  1.00  1.580          H  
ATOM   1465  N   LYS A  86     -24.554 -18.641  59.331  1.00  1.000          N  
ATOM   1466  CA  LYS A  86     -23.105 -18.778  59.353  1.00  1.040          C  
ATOM   1467  C   LYS A  86     -22.586 -19.783  58.327  1.00  1.000          C  
ATOM   1468  O   LYS A  86     -21.643 -20.529  58.605  1.00  1.010          O  
ATOM   1469  CB  LYS A  86     -22.635 -19.178  60.757  1.00  1.440          C  
ATOM   1470  CG  LYS A  86     -23.023 -18.181  61.842  1.00  1.440          C  
ATOM   1471  CD  LYS A  86     -22.476 -18.593  63.202  1.00  1.440          C  
ATOM   1472  CE  LYS A  86     -22.911 -17.619  64.291  1.00  1.440          C  
ATOM   1473  NZ  LYS A  86     -22.413 -18.028  65.638  1.00  1.440          N  
ATOM   1474  H   LYS A  86     -24.909 -17.695  59.180  1.00  1.200          H  
ATOM   1475  HA  LYS A  86     -22.679 -17.805  59.104  1.00  1.250          H  
ATOM   1476 1HB  LYS A  86     -23.038 -20.151  61.025  1.00  1.730          H  
ATOM   1477 2HB  LYS A  86     -21.550 -19.264  60.760  1.00  1.730          H  
ATOM   1478 1HG  LYS A  86     -22.639 -17.196  61.579  1.00  1.730          H  
ATOM   1479 2HG  LYS A  86     -24.113 -18.120  61.898  1.00  1.730          H  
ATOM   1480 1HD  LYS A  86     -22.843 -19.591  63.449  1.00  1.730          H  
ATOM   1481 2HD  LYS A  86     -21.388 -18.624  63.162  1.00  1.730          H  
ATOM   1482 1HE  LYS A  86     -22.523 -16.628  64.057  1.00  1.730          H  
ATOM   1483 2HE  LYS A  86     -24.000 -17.575  64.315  1.00  1.730          H  
ATOM   1484 1HZ  LYS A  86     -22.722 -17.358  66.330  1.00  1.730          H  
ATOM   1485 2HZ  LYS A  86     -22.776 -18.942  65.871  1.00  1.730          H  
ATOM   1486 3HZ  LYS A  86     -21.403 -18.060  65.631  1.00  1.730          H  
ATOM   1487  N   ILE A  87     -23.168 -19.778  57.131  1.00  0.960          N  
ATOM   1488  CA  ILE A  87     -22.724 -20.669  56.076  1.00  0.930          C  
ATOM   1489  C   ILE A  87     -21.760 -19.918  55.183  1.00  0.950          C  
ATOM   1490  O   ILE A  87     -22.147 -19.198  54.259  1.00  1.000          O  
ATOM   1491  CB  ILE A  87     -23.930 -21.185  55.278  1.00  1.310          C  
ATOM   1492  CG1 ILE A  87     -24.872 -21.924  56.238  1.00  1.310          C  
ATOM   1493  CG2 ILE A  87     -23.468 -22.072  54.116  1.00  1.310          C  
ATOM   1494  CD1 ILE A  87     -26.204 -22.275  55.665  1.00  1.310          C  
ATOM   1495  H   ILE A  87     -23.928 -19.115  56.961  1.00  1.150          H  
ATOM   1496  HA  ILE A  87     -22.204 -21.516  56.519  1.00  1.120          H  
ATOM   1497  HB  ILE A  87     -24.478 -20.332  54.896  1.00  1.580          H  
ATOM   1498 1HG1 ILE A  87     -24.385 -22.835  56.575  1.00  1.580          H  
ATOM   1499 2HG1 ILE A  87     -25.042 -21.298  57.101  1.00  1.580          H  
ATOM   1500 1HG2 ILE A  87     -24.313 -22.423  53.543  1.00  1.580          H  
ATOM   1501 2HG2 ILE A  87     -22.824 -21.503  53.458  1.00  1.580          H  
ATOM   1502 3HG2 ILE A  87     -22.920 -22.929  54.505  1.00  1.580          H  
ATOM   1503 1HD1 ILE A  87     -26.782 -22.763  56.419  1.00  1.580          H  
ATOM   1504 2HD1 ILE A  87     -26.701 -21.376  55.365  1.00  1.580          H  
ATOM   1505 3HD1 ILE A  87     -26.100 -22.932  54.826  1.00  1.580          H  
ATOM   1506  N   VAL A  88     -20.477 -20.114  55.417  1.00  1.050          N  
ATOM   1507  CA  VAL A  88     -19.514 -19.295  54.721  1.00  1.080          C  
ATOM   1508  C   VAL A  88     -19.032 -19.960  53.452  1.00  1.020          C  
ATOM   1509  O   VAL A  88     -17.957 -20.556  53.407  1.00  1.170          O  
ATOM   1510  CB  VAL A  88     -18.338 -18.968  55.662  1.00  1.500          C  
ATOM   1511  CG1 VAL A  88     -17.332 -18.024  54.977  1.00  1.500          C  
ATOM   1512  CG2 VAL A  88     -18.899 -18.327  56.947  1.00  1.500          C  
ATOM   1513  H   VAL A  88     -20.180 -20.781  56.120  1.00  1.260          H  
ATOM   1514  HA  VAL A  88     -19.995 -18.355  54.448  1.00  1.300          H  
ATOM   1515  HB  VAL A  88     -17.810 -19.888  55.912  1.00  1.800          H  
ATOM   1516 1HG1 VAL A  88     -16.515 -17.814  55.664  1.00  1.800          H  
ATOM   1517 2HG1 VAL A  88     -16.924 -18.473  54.077  1.00  1.800          H  
ATOM   1518 3HG1 VAL A  88     -17.832 -17.092  54.716  1.00  1.800          H  
ATOM   1519 1HG2 VAL A  88     -18.078 -18.102  57.627  1.00  1.800          H  
ATOM   1520 2HG2 VAL A  88     -19.422 -17.408  56.691  1.00  1.800          H  
ATOM   1521 3HG2 VAL A  88     -19.592 -19.009  57.439  1.00  1.800          H  
ATOM   1522  N   ILE A  89     -19.836 -19.826  52.419  1.00  0.890          N  
ATOM   1523  CA  ILE A  89     -19.518 -20.390  51.117  1.00  0.830          C  
ATOM   1524  C   ILE A  89     -19.525 -19.232  50.133  1.00  0.720          C  
ATOM   1525  O   ILE A  89     -20.473 -18.448  50.122  1.00  0.650          O  
ATOM   1526  CB  ILE A  89     -20.516 -21.476  50.691  1.00  1.190          C  
ATOM   1527  CG1 ILE A  89     -20.554 -22.606  51.737  1.00  1.190          C  
ATOM   1528  CG2 ILE A  89     -20.055 -22.060  49.363  1.00  1.190          C  
ATOM   1529  CD1 ILE A  89     -21.664 -23.603  51.533  1.00  1.190          C  
ATOM   1530  H   ILE A  89     -20.714 -19.328  52.602  1.00  1.070          H  
ATOM   1531  HA  ILE A  89     -18.518 -20.820  51.139  1.00  1.000          H  
ATOM   1532  HB  ILE A  89     -21.503 -21.042  50.603  1.00  1.420          H  
ATOM   1533 1HG1 ILE A  89     -19.600 -23.130  51.724  1.00  1.420          H  
ATOM   1534 2HG1 ILE A  89     -20.682 -22.165  52.717  1.00  1.420          H  
ATOM   1535 1HG2 ILE A  89     -20.734 -22.820  49.012  1.00  1.420          H  
ATOM   1536 2HG2 ILE A  89     -19.990 -21.295  48.618  1.00  1.420          H  
ATOM   1537 3HG2 ILE A  89     -19.069 -22.492  49.501  1.00  1.420          H  
ATOM   1538 1HD1 ILE A  89     -21.626 -24.351  52.324  1.00  1.420          H  
ATOM   1539 2HD1 ILE A  89     -22.616 -23.086  51.571  1.00  1.420          H  
ATOM   1540 3HD1 ILE A  89     -21.567 -24.101  50.581  1.00  1.420          H  
ATOM   1541  N   ASN A  90     -18.476 -19.086  49.326  1.00  0.760          N  
ATOM   1542  CA  ASN A  90     -18.489 -17.945  48.428  1.00  0.720          C  
ATOM   1543  C   ASN A  90     -19.344 -18.188  47.188  1.00  0.670          C  
ATOM   1544  O   ASN A  90     -19.810 -19.305  46.940  1.00  0.690          O  
ATOM   1545  CB  ASN A  90     -17.059 -17.548  48.072  1.00  1.020          C  
ATOM   1546  CG  ASN A  90     -16.287 -18.603  47.287  1.00  1.020          C  
ATOM   1547  OD1 ASN A  90     -16.863 -19.512  46.668  1.00  1.020          O  
ATOM   1548  ND2 ASN A  90     -14.975 -18.496  47.319  1.00  1.020          N  
ATOM   1549  H   ASN A  90     -17.710 -19.745  49.344  1.00  0.910          H  
ATOM   1550  HA  ASN A  90     -18.939 -17.102  48.957  1.00  0.860          H  
ATOM   1551 1HB  ASN A  90     -17.071 -16.626  47.493  1.00  1.230          H  
ATOM   1552 2HB  ASN A  90     -16.513 -17.338  48.993  1.00  1.230          H  
ATOM   1553 1HD2 ASN A  90     -14.405 -19.159  46.830  1.00  1.230          H  
ATOM   1554 2HD2 ASN A  90     -14.540 -17.753  47.836  1.00  1.230          H  
ATOM   1555  N   ARG A  91     -19.478 -17.147  46.361  1.00  0.630          N  
ATOM   1556  CA  ARG A  91     -20.323 -17.211  45.173  1.00  0.600          C  
ATOM   1557  C   ARG A  91     -19.885 -18.253  44.164  1.00  0.630          C  
ATOM   1558  O   ARG A  91     -20.722 -18.899  43.528  1.00  0.610          O  
ATOM   1559  CB  ARG A  91     -20.385 -15.845  44.508  1.00  0.850          C  
ATOM   1560  CG  ARG A  91     -21.155 -14.780  45.302  1.00  0.850          C  
ATOM   1561  CD  ARG A  91     -21.301 -13.509  44.534  1.00  0.850          C  
ATOM   1562  NE  ARG A  91     -21.984 -12.456  45.318  1.00  0.850          N  
ATOM   1563  CZ  ARG A  91     -21.368 -11.508  46.066  1.00  0.850          C  
ATOM   1564  NH1 ARG A  91     -20.050 -11.468  46.159  1.00  0.850          N  
ATOM   1565  NH2 ARG A  91     -22.092 -10.611  46.718  1.00  0.850          N  
ATOM   1566  H   ARG A  91     -19.037 -16.273  46.607  1.00  0.760          H  
ATOM   1567  HA  ARG A  91     -21.331 -17.465  45.498  1.00  0.720          H  
ATOM   1568 1HB  ARG A  91     -19.376 -15.476  44.346  1.00  1.020          H  
ATOM   1569 2HB  ARG A  91     -20.861 -15.932  43.541  1.00  1.020          H  
ATOM   1570 1HG  ARG A  91     -22.153 -15.154  45.532  1.00  1.020          H  
ATOM   1571 2HG  ARG A  91     -20.630 -14.563  46.231  1.00  1.020          H  
ATOM   1572 1HD  ARG A  91     -20.329 -13.143  44.214  1.00  1.020          H  
ATOM   1573 2HD  ARG A  91     -21.901 -13.715  43.657  1.00  1.020          H  
ATOM   1574  HE  ARG A  91     -23.007 -12.441  45.300  1.00  1.020          H  
ATOM   1575 1HH1 ARG A  91     -19.484 -12.145  45.677  1.00  1.020          H  
ATOM   1576 2HH1 ARG A  91     -19.605 -10.758  46.724  1.00  1.020          H  
ATOM   1577 1HH2 ARG A  91     -23.103 -10.623  46.658  1.00  1.020          H  
ATOM   1578 2HH2 ARG A  91     -21.638  -9.905  47.278  1.00  1.020          H  
ATOM   1579  N   LYS A  92     -18.576 -18.405  43.997  1.00  0.700          N  
ATOM   1580  CA  LYS A  92     -18.054 -19.354  43.033  1.00  0.760          C  
ATOM   1581  C   LYS A  92     -18.472 -20.762  43.410  1.00  0.770          C  
ATOM   1582  O   LYS A  92     -19.017 -21.496  42.583  1.00  0.770          O  
ATOM   1583  CB  LYS A  92     -16.532 -19.275  42.961  1.00  1.040          C  
ATOM   1584  CG  LYS A  92     -15.899 -20.200  41.924  1.00  1.040          C  
ATOM   1585  CD  LYS A  92     -14.381 -20.032  41.892  1.00  1.040          C  
ATOM   1586  CE  LYS A  92     -13.730 -20.819  40.744  1.00  1.040          C  
ATOM   1587  NZ  LYS A  92     -13.863 -22.316  40.906  1.00  1.040          N  
ATOM   1588  H   LYS A  92     -17.948 -17.840  44.549  1.00  0.840          H  
ATOM   1589  HA  LYS A  92     -18.473 -19.131  42.054  1.00  0.910          H  
ATOM   1590 1HB  LYS A  92     -16.235 -18.260  42.746  1.00  1.250          H  
ATOM   1591 2HB  LYS A  92     -16.113 -19.533  43.932  1.00  1.250          H  
ATOM   1592 1HG  LYS A  92     -16.139 -21.239  42.169  1.00  1.250          H  
ATOM   1593 2HG  LYS A  92     -16.313 -19.978  40.941  1.00  1.250          H  
ATOM   1594 1HD  LYS A  92     -14.138 -18.974  41.773  1.00  1.250          H  
ATOM   1595 2HD  LYS A  92     -13.964 -20.378  42.837  1.00  1.250          H  
ATOM   1596 1HE  LYS A  92     -14.194 -20.525  39.804  1.00  1.250          H  
ATOM   1597 2HE  LYS A  92     -12.671 -20.566  40.709  1.00  1.250          H  
ATOM   1598 1HZ  LYS A  92     -13.420 -22.786  40.136  1.00  1.250          H  
ATOM   1599 2HZ  LYS A  92     -13.433 -22.617  41.763  1.00  1.250          H  
ATOM   1600 3HZ  LYS A  92     -14.856 -22.598  40.922  1.00  1.250          H  
ATOM   1601  N   VAL A  93     -18.226 -21.135  44.668  1.00  0.800          N  
ATOM   1602  CA  VAL A  93     -18.567 -22.467  45.131  1.00  0.850          C  
ATOM   1603  C   VAL A  93     -20.062 -22.696  45.111  1.00  0.780          C  
ATOM   1604  O   VAL A  93     -20.491 -23.785  44.738  1.00  0.810          O  
ATOM   1605  CB  VAL A  93     -17.984 -22.760  46.516  1.00  1.170          C  
ATOM   1606  CG1 VAL A  93     -18.548 -24.111  47.064  1.00  1.170          C  
ATOM   1607  CG2 VAL A  93     -16.473 -22.841  46.390  1.00  1.170          C  
ATOM   1608  H   VAL A  93     -17.783 -20.477  45.311  1.00  0.960          H  
ATOM   1609  HA  VAL A  93     -18.110 -23.180  44.443  1.00  1.020          H  
ATOM   1610  HB  VAL A  93     -18.248 -21.960  47.194  1.00  1.400          H  
ATOM   1611 1HG1 VAL A  93     -18.117 -24.315  48.042  1.00  1.400          H  
ATOM   1612 2HG1 VAL A  93     -19.631 -24.065  47.162  1.00  1.400          H  
ATOM   1613 3HG1 VAL A  93     -18.287 -24.919  46.377  1.00  1.400          H  
ATOM   1614 1HG2 VAL A  93     -16.035 -23.041  47.366  1.00  1.400          H  
ATOM   1615 2HG2 VAL A  93     -16.213 -23.647  45.697  1.00  1.400          H  
ATOM   1616 3HG2 VAL A  93     -16.088 -21.901  46.007  1.00  1.400          H  
ATOM   1617  N   LEU A  94     -20.859 -21.717  45.551  1.00  0.710          N  
ATOM   1618  CA  LEU A  94     -22.302 -21.895  45.555  1.00  0.680          C  
ATOM   1619  C   LEU A  94     -22.807 -22.144  44.144  1.00  0.640          C  
ATOM   1620  O   LEU A  94     -23.660 -23.016  43.948  1.00  0.650          O  
ATOM   1621  CB  LEU A  94     -22.972 -20.648  46.134  1.00  0.960          C  
ATOM   1622  CG  LEU A  94     -22.793 -20.400  47.635  1.00  0.960          C  
ATOM   1623  CD1 LEU A  94     -23.201 -18.998  47.958  1.00  0.960          C  
ATOM   1624  CD2 LEU A  94     -23.642 -21.421  48.448  1.00  0.960          C  
ATOM   1625  H   LEU A  94     -20.454 -20.839  45.891  1.00  0.850          H  
ATOM   1626  HA  LEU A  94     -22.541 -22.762  46.157  1.00  0.820          H  
ATOM   1627 1HB  LEU A  94     -22.582 -19.779  45.606  1.00  1.160          H  
ATOM   1628 2HB  LEU A  94     -24.033 -20.722  45.942  1.00  1.160          H  
ATOM   1629  HG  LEU A  94     -21.783 -20.487  47.885  1.00  1.160          H  
ATOM   1630 1HD1 LEU A  94     -23.036 -18.830  49.018  1.00  1.160          H  
ATOM   1631 2HD1 LEU A  94     -22.581 -18.310  47.393  1.00  1.160          H  
ATOM   1632 3HD1 LEU A  94     -24.220 -18.833  47.714  1.00  1.160          H  
ATOM   1633 1HD2 LEU A  94     -23.523 -21.232  49.511  1.00  1.160          H  
ATOM   1634 2HD2 LEU A  94     -24.681 -21.315  48.181  1.00  1.160          H  
ATOM   1635 3HD2 LEU A  94     -23.324 -22.433  48.234  1.00  1.160          H  
ATOM   1636  N   SER A  95     -22.251 -21.424  43.156  1.00  0.640          N  
ATOM   1637  CA  SER A  95     -22.610 -21.628  41.759  1.00  0.650          C  
ATOM   1638  C   SER A  95     -22.239 -23.053  41.334  1.00  0.710          C  
ATOM   1639  O   SER A  95     -23.040 -23.752  40.707  1.00  0.730          O  
ATOM   1640  CB  SER A  95     -21.886 -20.636  40.876  1.00  0.910          C  
ATOM   1641  OG  SER A  95     -22.251 -20.801  39.541  1.00  0.910          O  
ATOM   1642  H   SER A  95     -21.591 -20.670  43.375  1.00  0.770          H  
ATOM   1643  HA  SER A  95     -23.685 -21.492  41.648  1.00  0.780          H  
ATOM   1644 1HB  SER A  95     -22.121 -19.622  41.201  1.00  1.090          H  
ATOM   1645 2HB  SER A  95     -20.814 -20.768  40.981  1.00  1.090          H  
ATOM   1646  HG  SER A  95     -21.612 -20.307  39.034  1.00  1.090          H  
ATOM   1647  N   GLU A  96     -21.026 -23.503  41.689  1.00  0.760          N  
ATOM   1648  CA  GLU A  96     -20.606 -24.848  41.325  1.00  0.830          C  
ATOM   1649  C   GLU A  96     -21.526 -25.891  41.946  1.00  0.810          C  
ATOM   1650  O   GLU A  96     -21.878 -26.869  41.280  1.00  0.850          O  
ATOM   1651  CB  GLU A  96     -19.167 -25.109  41.780  1.00  1.130          C  
ATOM   1652  CG  GLU A  96     -18.095 -24.344  41.010  1.00  1.130          C  
ATOM   1653  CD  GLU A  96     -16.722 -24.503  41.616  1.00  1.130          C  
ATOM   1654  OE1 GLU A  96     -16.630 -25.094  42.664  1.00  1.130          O  
ATOM   1655  OE2 GLU A  96     -15.760 -24.030  41.027  1.00  1.130          O  
ATOM   1656  H   GLU A  96     -20.375 -22.878  42.176  1.00  0.910          H  
ATOM   1657  HA  GLU A  96     -20.656 -24.944  40.242  1.00  1.000          H  
ATOM   1658 1HB  GLU A  96     -19.071 -24.845  42.830  1.00  1.360          H  
ATOM   1659 2HB  GLU A  96     -18.948 -26.172  41.691  1.00  1.360          H  
ATOM   1660 1HG  GLU A  96     -18.073 -24.713  39.986  1.00  1.360          H  
ATOM   1661 2HG  GLU A  96     -18.358 -23.292  40.977  1.00  1.360          H  
ATOM   1662  N   LEU A  97     -21.954 -25.682  43.199  1.00  0.760          N  
ATOM   1663  CA  LEU A  97     -22.856 -26.639  43.824  1.00  0.740          C  
ATOM   1664  C   LEU A  97     -24.173 -26.660  43.062  1.00  0.670          C  
ATOM   1665  O   LEU A  97     -24.659 -27.718  42.674  1.00  0.680          O  
ATOM   1666  CB  LEU A  97     -23.136 -26.261  45.290  1.00  1.040          C  
ATOM   1667  CG  LEU A  97     -21.950 -26.364  46.296  1.00  1.040          C  
ATOM   1668  CD1 LEU A  97     -22.381 -25.749  47.608  1.00  1.040          C  
ATOM   1669  CD2 LEU A  97     -21.545 -27.811  46.507  1.00  1.040          C  
ATOM   1670  H   LEU A  97     -21.587 -24.881  43.724  1.00  0.910          H  
ATOM   1671  HA  LEU A  97     -22.410 -27.625  43.766  1.00  0.890          H  
ATOM   1672 1HB  LEU A  97     -23.498 -25.234  45.312  1.00  1.250          H  
ATOM   1673 2HB  LEU A  97     -23.933 -26.910  45.657  1.00  1.250          H  
ATOM   1674  HG  LEU A  97     -21.103 -25.813  45.916  1.00  1.250          H  
ATOM   1675 1HD1 LEU A  97     -21.561 -25.797  48.324  1.00  1.250          H  
ATOM   1676 2HD1 LEU A  97     -22.662 -24.714  47.455  1.00  1.250          H  
ATOM   1677 3HD1 LEU A  97     -23.230 -26.308  47.984  1.00  1.250          H  
ATOM   1678 1HD2 LEU A  97     -20.723 -27.857  47.217  1.00  1.250          H  
ATOM   1679 2HD2 LEU A  97     -22.380 -28.365  46.892  1.00  1.250          H  
ATOM   1680 3HD2 LEU A  97     -21.219 -28.258  45.570  1.00  1.250          H  
ATOM   1681  N   ALA A  98     -24.660 -25.480  42.662  1.00  0.630          N  
ATOM   1682  CA  ALA A  98     -25.909 -25.378  41.914  1.00  0.600          C  
ATOM   1683  C   ALA A  98     -25.889 -26.191  40.622  1.00  0.660          C  
ATOM   1684  O   ALA A  98     -26.911 -26.758  40.230  1.00  0.680          O  
ATOM   1685  CB  ALA A  98     -26.179 -23.920  41.533  1.00  0.850          C  
ATOM   1686  H   ALA A  98     -24.204 -24.618  42.979  1.00  0.760          H  
ATOM   1687  HA  ALA A  98     -26.709 -25.760  42.546  1.00  0.720          H  
ATOM   1688 1HB  ALA A  98     -27.102 -23.873  41.001  1.00  1.020          H  
ATOM   1689 2HB  ALA A  98     -26.221 -23.283  42.404  1.00  1.020          H  
ATOM   1690 3HB  ALA A  98     -25.394 -23.567  40.892  1.00  1.020          H  
ATOM   1691  N   ILE A  99     -24.727 -26.235  39.966  1.00  0.730          N  
ATOM   1692  CA  ILE A  99     -24.565 -26.926  38.692  1.00  0.810          C  
ATOM   1693  C   ILE A  99     -24.208 -28.410  38.798  1.00  0.870          C  
ATOM   1694  O   ILE A  99     -24.818 -29.245  38.126  1.00  0.940          O  
ATOM   1695  CB  ILE A  99     -23.449 -26.242  37.871  1.00  1.100          C  
ATOM   1696  CG1 ILE A  99     -23.870 -24.806  37.547  1.00  1.100          C  
ATOM   1697  CG2 ILE A  99     -23.171 -27.048  36.554  1.00  1.100          C  
ATOM   1698  CD1 ILE A  99     -22.752 -23.931  37.023  1.00  1.100          C  
ATOM   1699  H   ILE A  99     -23.941 -25.697  40.351  1.00  0.880          H  
ATOM   1700  HA  ILE A  99     -25.503 -26.843  38.148  1.00  0.970          H  
ATOM   1701  HB  ILE A  99     -22.540 -26.190  38.474  1.00  1.320          H  
ATOM   1702 1HG1 ILE A  99     -24.665 -24.835  36.806  1.00  1.320          H  
ATOM   1703 2HG1 ILE A  99     -24.257 -24.343  38.451  1.00  1.320          H  
ATOM   1704 1HG2 ILE A  99     -22.387 -26.574  35.980  1.00  1.320          H  
ATOM   1705 2HG2 ILE A  99     -22.856 -28.062  36.775  1.00  1.320          H  
ATOM   1706 3HG2 ILE A  99     -24.083 -27.085  35.956  1.00  1.320          H  
ATOM   1707 1HD1 ILE A  99     -23.126 -22.937  36.828  1.00  1.320          H  
ATOM   1708 2HD1 ILE A  99     -21.962 -23.874  37.778  1.00  1.320          H  
ATOM   1709 3HD1 ILE A  99     -22.347 -24.333  36.107  1.00  1.320          H  
ATOM   1710  N   LYS A 100     -23.168 -28.737  39.567  1.00  0.870          N  
ATOM   1711  CA  LYS A 100     -22.660 -30.103  39.622  1.00  0.930          C  
ATOM   1712  C   LYS A 100     -23.135 -30.937  40.807  1.00  0.870          C  
ATOM   1713  O   LYS A 100     -23.083 -32.167  40.756  1.00  0.910          O  
ATOM   1714  CB  LYS A 100     -21.132 -30.073  39.616  1.00  1.280          C  
ATOM   1715  CG  LYS A 100     -20.530 -29.540  38.321  1.00  1.280          C  
ATOM   1716  CD  LYS A 100     -19.006 -29.562  38.354  1.00  1.280          C  
ATOM   1717  CE  LYS A 100     -18.417 -29.033  37.049  1.00  1.280          C  
ATOM   1718  NZ  LYS A 100     -16.925 -29.016  37.077  1.00  1.280          N  
ATOM   1719  H   LYS A 100     -22.704 -28.011  40.114  1.00  1.040          H  
ATOM   1720  HA  LYS A 100     -22.991 -30.615  38.720  1.00  1.120          H  
ATOM   1721 1HB  LYS A 100     -20.787 -29.438  40.437  1.00  1.530          H  
ATOM   1722 2HB  LYS A 100     -20.747 -31.076  39.792  1.00  1.530          H  
ATOM   1723 1HG  LYS A 100     -20.887 -30.138  37.483  1.00  1.530          H  
ATOM   1724 2HG  LYS A 100     -20.861 -28.513  38.176  1.00  1.530          H  
ATOM   1725 1HD  LYS A 100     -18.653 -28.942  39.180  1.00  1.530          H  
ATOM   1726 2HD  LYS A 100     -18.660 -30.583  38.512  1.00  1.530          H  
ATOM   1727 1HE  LYS A 100     -18.748 -29.666  36.227  1.00  1.530          H  
ATOM   1728 2HE  LYS A 100     -18.779 -28.018  36.881  1.00  1.530          H  
ATOM   1729 1HZ  LYS A 100     -16.576 -28.660  36.198  1.00  1.530          H  
ATOM   1730 2HZ  LYS A 100     -16.606 -28.421  37.829  1.00  1.530          H  
ATOM   1731 3HZ  LYS A 100     -16.578 -29.954  37.220  1.00  1.530          H  
ATOM   1732  N   GLU A 101     -23.562 -30.286  41.883  1.00  0.780          N  
ATOM   1733  CA  GLU A 101     -23.974 -30.956  43.094  1.00  0.720          C  
ATOM   1734  C   GLU A 101     -25.290 -30.385  43.658  1.00  0.630          C  
ATOM   1735  O   GLU A 101     -25.324 -30.094  44.861  1.00  0.580          O  
ATOM   1736  CB  GLU A 101     -22.855 -30.877  44.145  1.00  1.030          C  
ATOM   1737  CG  GLU A 101     -21.530 -31.559  43.715  1.00  1.030          C  
ATOM   1738  CD  GLU A 101     -20.431 -31.484  44.745  1.00  1.030          C  
ATOM   1739  OE1 GLU A 101     -19.813 -30.457  44.856  1.00  1.030          O  
ATOM   1740  OE2 GLU A 101     -20.196 -32.470  45.419  1.00  1.030          O  
ATOM   1741  H   GLU A 101     -23.636 -29.268  41.889  1.00  0.940          H  
ATOM   1742  HA  GLU A 101     -24.138 -32.008  42.864  1.00  0.860          H  
ATOM   1743 1HB  GLU A 101     -22.650 -29.844  44.380  1.00  1.240          H  
ATOM   1744 2HB  GLU A 101     -23.188 -31.360  45.061  1.00  1.240          H  
ATOM   1745 1HG  GLU A 101     -21.733 -32.603  43.481  1.00  1.240          H  
ATOM   1746 2HG  GLU A 101     -21.172 -31.080  42.809  1.00  1.240          H  
ATOM   1747  N   PRO A 102     -26.393 -30.243  42.857  1.00  0.640          N  
ATOM   1748  CA  PRO A 102     -27.675 -29.683  43.262  1.00  0.580          C  
ATOM   1749  C   PRO A 102     -28.177 -30.236  44.581  1.00  0.520          C  
ATOM   1750  O   PRO A 102     -28.833 -29.518  45.327  1.00  0.480          O  
ATOM   1751  CB  PRO A 102     -28.611 -30.133  42.135  1.00  0.870          C  
ATOM   1752  CG  PRO A 102     -27.742 -30.203  40.930  1.00  0.870          C  
ATOM   1753  CD  PRO A 102     -26.403 -30.694  41.422  1.00  0.870          C  
ATOM   1754  HA  PRO A 102     -27.592 -28.583  43.294  1.00  0.700          H  
ATOM   1755 1HB  PRO A 102     -29.077 -31.099  42.389  1.00  1.040          H  
ATOM   1756 2HB  PRO A 102     -29.428 -29.406  42.018  1.00  1.040          H  
ATOM   1757 1HG  PRO A 102     -28.184 -30.869  40.173  1.00  1.040          H  
ATOM   1758 2HG  PRO A 102     -27.664 -29.205  40.463  1.00  1.040          H  
ATOM   1759 1HD  PRO A 102     -26.266 -31.778  41.314  1.00  1.040          H  
ATOM   1760 2HD  PRO A 102     -25.736 -30.115  40.800  1.00  1.040          H  
ATOM   1761  N   ASN A 103     -27.882 -31.505  44.884  1.00  0.530          N  
ATOM   1762  CA  ASN A 103     -28.331 -32.074  46.142  1.00  0.500          C  
ATOM   1763  C   ASN A 103     -27.737 -31.314  47.329  1.00  0.470          C  
ATOM   1764  O   ASN A 103     -28.401 -31.146  48.355  1.00  0.460          O  
ATOM   1765  CB  ASN A 103     -27.941 -33.533  46.213  1.00  0.710          C  
ATOM   1766  CG  ASN A 103     -28.769 -34.399  45.314  1.00  0.710          C  
ATOM   1767  OD1 ASN A 103     -29.910 -34.075  44.965  1.00  0.710          O  
ATOM   1768  ND2 ASN A 103     -28.208 -35.507  44.919  1.00  0.710          N  
ATOM   1769  H   ASN A 103     -27.380 -32.099  44.241  1.00  0.640          H  
ATOM   1770  HA  ASN A 103     -29.416 -31.983  46.201  1.00  0.600          H  
ATOM   1771 1HB  ASN A 103     -26.891 -33.638  45.938  1.00  0.850          H  
ATOM   1772 2HB  ASN A 103     -28.046 -33.885  47.239  1.00  0.850          H  
ATOM   1773 1HD2 ASN A 103     -28.705 -36.130  44.315  1.00  0.850          H  
ATOM   1774 2HD2 ASN A 103     -27.283 -35.738  45.219  1.00  0.850          H  
ATOM   1775  N   LYS A 104     -26.475 -30.877  47.205  1.00  0.490          N  
ATOM   1776  CA  LYS A 104     -25.824 -30.162  48.288  1.00  0.500          C  
ATOM   1777  C   LYS A 104     -26.380 -28.771  48.356  1.00  0.460          C  
ATOM   1778  O   LYS A 104     -26.588 -28.231  49.446  1.00  0.470          O  
ATOM   1779  CB  LYS A 104     -24.313 -30.151  48.137  1.00  0.700          C  
ATOM   1780  CG  LYS A 104     -23.663 -31.491  48.403  1.00  0.700          C  
ATOM   1781  CD  LYS A 104     -22.155 -31.422  48.224  1.00  0.700          C  
ATOM   1782  CE  LYS A 104     -21.492 -32.758  48.539  1.00  0.700          C  
ATOM   1783  NZ  LYS A 104     -20.031 -32.739  48.231  1.00  0.700          N  
ATOM   1784  H   LYS A 104     -25.975 -30.990  46.326  1.00  0.590          H  
ATOM   1785  HA  LYS A 104     -26.063 -30.659  49.225  1.00  0.600          H  
ATOM   1786 1HB  LYS A 104     -24.069 -29.870  47.116  1.00  0.840          H  
ATOM   1787 2HB  LYS A 104     -23.878 -29.405  48.803  1.00  0.840          H  
ATOM   1788 1HG  LYS A 104     -23.895 -31.810  49.419  1.00  0.840          H  
ATOM   1789 2HG  LYS A 104     -24.072 -32.225  47.709  1.00  0.840          H  
ATOM   1790 1HD  LYS A 104     -21.922 -31.148  47.197  1.00  0.840          H  
ATOM   1791 2HD  LYS A 104     -21.742 -30.658  48.880  1.00  0.840          H  
ATOM   1792 1HE  LYS A 104     -21.627 -32.978  49.596  1.00  0.840          H  
ATOM   1793 2HE  LYS A 104     -21.964 -33.544  47.949  1.00  0.840          H  
ATOM   1794 1HZ  LYS A 104     -19.621 -33.632  48.442  1.00  0.840          H  
ATOM   1795 2HZ  LYS A 104     -19.931 -32.549  47.218  1.00  0.840          H  
ATOM   1796 3HZ  LYS A 104     -19.567 -32.021  48.760  1.00  0.840          H  
ATOM   1797  N   LEU A 105     -26.630 -28.173  47.194  1.00  0.440          N  
ATOM   1798  CA  LEU A 105     -27.178 -26.836  47.253  1.00  0.420          C  
ATOM   1799  C   LEU A 105     -28.547 -26.885  47.908  1.00  0.380          C  
ATOM   1800  O   LEU A 105     -28.887 -25.992  48.678  1.00  0.390          O  
ATOM   1801  CB  LEU A 105     -27.310 -26.148  45.901  1.00  0.600          C  
ATOM   1802  CG  LEU A 105     -27.878 -24.671  45.991  1.00  0.600          C  
ATOM   1803  CD1 LEU A 105     -26.936 -23.733  46.821  1.00  0.600          C  
ATOM   1804  CD2 LEU A 105     -28.067 -24.150  44.647  1.00  0.600          C  
ATOM   1805  H   LEU A 105     -26.407 -28.662  46.320  1.00  0.530          H  
ATOM   1806  HA  LEU A 105     -26.519 -26.247  47.875  1.00  0.500          H  
ATOM   1807 1HB  LEU A 105     -26.334 -26.115  45.422  1.00  0.720          H  
ATOM   1808 2HB  LEU A 105     -27.987 -26.740  45.276  1.00  0.720          H  
ATOM   1809  HG  LEU A 105     -28.824 -24.698  46.485  1.00  0.720          H  
ATOM   1810 1HD1 LEU A 105     -27.378 -22.743  46.859  1.00  0.720          H  
ATOM   1811 2HD1 LEU A 105     -26.821 -24.092  47.828  1.00  0.720          H  
ATOM   1812 3HD1 LEU A 105     -25.956 -23.674  46.341  1.00  0.720          H  
ATOM   1813 1HD2 LEU A 105     -28.489 -23.149  44.695  1.00  0.720          H  
ATOM   1814 2HD2 LEU A 105     -27.115 -24.122  44.184  1.00  0.720          H  
ATOM   1815 3HD2 LEU A 105     -28.741 -24.810  44.103  1.00  0.720          H  
ATOM   1816  N   ASN A 106     -29.354 -27.900  47.580  1.00  0.380          N  
ATOM   1817  CA  ASN A 106     -30.685 -28.011  48.145  1.00  0.390          C  
ATOM   1818  C   ASN A 106     -30.610 -28.160  49.666  1.00  0.400          C  
ATOM   1819  O   ASN A 106     -31.435 -27.578  50.374  1.00  0.420          O  
ATOM   1820  CB  ASN A 106     -31.425 -29.153  47.492  1.00  0.540          C  
ATOM   1821  CG  ASN A 106     -31.780 -28.831  46.054  1.00  0.540          C  
ATOM   1822  OD1 ASN A 106     -31.807 -27.669  45.630  1.00  0.540          O  
ATOM   1823  ND2 ASN A 106     -32.042 -29.851  45.287  1.00  0.540          N  
ATOM   1824  H   ASN A 106     -29.043 -28.590  46.895  1.00  0.460          H  
ATOM   1825  HA  ASN A 106     -31.228 -27.097  47.936  1.00  0.470          H  
ATOM   1826 1HB  ASN A 106     -30.800 -30.047  47.510  1.00  0.650          H  
ATOM   1827 2HB  ASN A 106     -32.336 -29.369  48.047  1.00  0.650          H  
ATOM   1828 1HD2 ASN A 106     -32.273 -29.706  44.328  1.00  0.650          H  
ATOM   1829 2HD2 ASN A 106     -32.001 -30.779  45.649  1.00  0.650          H  
ATOM   1830  N   LEU A 107     -29.607 -28.892  50.180  1.00  0.410          N  
ATOM   1831  CA  LEU A 107     -29.440 -28.990  51.626  1.00  0.440          C  
ATOM   1832  C   LEU A 107     -29.119 -27.613  52.212  1.00  0.450          C  
ATOM   1833  O   LEU A 107     -29.649 -27.250  53.274  1.00  0.480          O  
ATOM   1834  CB  LEU A 107     -28.317 -29.975  51.987  1.00  0.600          C  
ATOM   1835  CG  LEU A 107     -28.577 -31.483  51.716  1.00  0.600          C  
ATOM   1836  CD1 LEU A 107     -27.273 -32.244  51.917  1.00  0.600          C  
ATOM   1837  CD2 LEU A 107     -29.658 -32.025  52.666  1.00  0.600          C  
ATOM   1838  H   LEU A 107     -29.006 -29.438  49.550  1.00  0.490          H  
ATOM   1839  HA  LEU A 107     -30.376 -29.324  52.060  1.00  0.530          H  
ATOM   1840 1HB  LEU A 107     -27.432 -29.694  51.417  1.00  0.720          H  
ATOM   1841 2HB  LEU A 107     -28.086 -29.861  53.044  1.00  0.720          H  
ATOM   1842  HG  LEU A 107     -28.902 -31.619  50.692  1.00  0.720          H  
ATOM   1843 1HD1 LEU A 107     -27.437 -33.303  51.717  1.00  0.720          H  
ATOM   1844 2HD1 LEU A 107     -26.518 -31.864  51.234  1.00  0.720          H  
ATOM   1845 3HD1 LEU A 107     -26.929 -32.118  52.942  1.00  0.720          H  
ATOM   1846 1HD2 LEU A 107     -29.813 -33.084  52.460  1.00  0.720          H  
ATOM   1847 2HD2 LEU A 107     -29.333 -31.901  53.699  1.00  0.720          H  
ATOM   1848 3HD2 LEU A 107     -30.593 -31.498  52.517  1.00  0.720          H  
ATOM   1849  N   ILE A 108     -28.292 -26.825  51.504  1.00  0.440          N  
ATOM   1850  CA  ILE A 108     -27.970 -25.480  51.969  1.00  0.460          C  
ATOM   1851  C   ILE A 108     -29.249 -24.655  51.964  1.00  0.450          C  
ATOM   1852  O   ILE A 108     -29.543 -23.992  52.946  1.00  0.500          O  
ATOM   1853  CB  ILE A 108     -26.904 -24.758  51.110  1.00  0.640          C  
ATOM   1854  CG1 ILE A 108     -25.549 -25.454  51.236  1.00  0.640          C  
ATOM   1855  CG2 ILE A 108     -26.763 -23.296  51.618  1.00  0.640          C  
ATOM   1856  CD1 ILE A 108     -24.545 -25.010  50.199  1.00  0.640          C  
ATOM   1857  H   ILE A 108     -27.841 -27.213  50.664  1.00  0.530          H  
ATOM   1858  HA  ILE A 108     -27.600 -25.541  52.989  1.00  0.550          H  
ATOM   1859  HB  ILE A 108     -27.202 -24.766  50.072  1.00  0.760          H  
ATOM   1860 1HG1 ILE A 108     -25.139 -25.258  52.225  1.00  0.760          H  
ATOM   1861 2HG1 ILE A 108     -25.695 -26.528  51.129  1.00  0.760          H  
ATOM   1862 1HG2 ILE A 108     -26.029 -22.759  51.046  1.00  0.760          H  
ATOM   1863 2HG2 ILE A 108     -27.693 -22.781  51.542  1.00  0.760          H  
ATOM   1864 3HG2 ILE A 108     -26.462 -23.311  52.650  1.00  0.760          H  
ATOM   1865 1HD1 ILE A 108     -23.620 -25.561  50.353  1.00  0.760          H  
ATOM   1866 2HD1 ILE A 108     -24.934 -25.226  49.215  1.00  0.760          H  
ATOM   1867 3HD1 ILE A 108     -24.346 -23.958  50.274  1.00  0.760          H  
ATOM   1868  N   ILE A 109     -30.037 -24.729  50.896  1.00  0.420          N  
ATOM   1869  CA  ILE A 109     -31.269 -23.960  50.791  1.00  0.440          C  
ATOM   1870  C   ILE A 109     -32.215 -24.300  51.933  1.00  0.500          C  
ATOM   1871  O   ILE A 109     -32.824 -23.396  52.501  1.00  0.590          O  
ATOM   1872  CB  ILE A 109     -31.965 -24.204  49.439  1.00  0.610          C  
ATOM   1873  CG1 ILE A 109     -31.101 -23.600  48.316  1.00  0.610          C  
ATOM   1874  CG2 ILE A 109     -33.374 -23.581  49.451  1.00  0.610          C  
ATOM   1875  CD1 ILE A 109     -31.491 -24.040  46.908  1.00  0.610          C  
ATOM   1876  H   ILE A 109     -29.735 -25.312  50.114  1.00  0.500          H  
ATOM   1877  HA  ILE A 109     -31.022 -22.905  50.855  1.00  0.530          H  
ATOM   1878  HB  ILE A 109     -32.046 -25.270  49.260  1.00  0.730          H  
ATOM   1879 1HG1 ILE A 109     -31.172 -22.524  48.379  1.00  0.730          H  
ATOM   1880 2HG1 ILE A 109     -30.072 -23.878  48.485  1.00  0.730          H  
ATOM   1881 1HG2 ILE A 109     -33.864 -23.751  48.511  1.00  0.730          H  
ATOM   1882 2HG2 ILE A 109     -33.975 -24.029  50.236  1.00  0.730          H  
ATOM   1883 3HG2 ILE A 109     -33.294 -22.515  49.626  1.00  0.730          H  
ATOM   1884 1HD1 ILE A 109     -30.835 -23.589  46.177  1.00  0.730          H  
ATOM   1885 2HD1 ILE A 109     -31.403 -25.118  46.823  1.00  0.730          H  
ATOM   1886 3HD1 ILE A 109     -32.496 -23.741  46.691  1.00  0.730          H  
ATOM   1887  N   ASN A 110     -32.390 -25.580  52.254  1.00  0.490          N  
ATOM   1888  CA  ASN A 110     -33.263 -25.926  53.368  1.00  0.540          C  
ATOM   1889  C   ASN A 110     -32.705 -25.403  54.703  1.00  0.600          C  
ATOM   1890  O   ASN A 110     -33.466 -24.923  55.559  1.00  0.670          O  
ATOM   1891  CB  ASN A 110     -33.473 -27.420  53.409  1.00  0.740          C  
ATOM   1892  CG  ASN A 110     -34.370 -27.883  52.301  1.00  0.740          C  
ATOM   1893  OD1 ASN A 110     -35.145 -27.102  51.731  1.00  0.740          O  
ATOM   1894  ND2 ASN A 110     -34.283 -29.144  51.978  1.00  0.740          N  
ATOM   1895  H   ASN A 110     -31.921 -26.310  51.708  1.00  0.590          H  
ATOM   1896  HA  ASN A 110     -34.227 -25.444  53.210  1.00  0.650          H  
ATOM   1897 1HB  ASN A 110     -32.505 -27.920  53.311  1.00  0.880          H  
ATOM   1898 2HB  ASN A 110     -33.902 -27.708  54.367  1.00  0.880          H  
ATOM   1899 1HD2 ASN A 110     -34.855 -29.510  51.245  1.00  0.880          H  
ATOM   1900 2HD2 ASN A 110     -33.645 -29.742  52.459  1.00  0.880          H  
ATOM   1901  N   THR A 111     -31.374 -25.445  54.854  1.00  0.580          N  
ATOM   1902  CA  THR A 111     -30.701 -24.962  56.056  1.00  0.650          C  
ATOM   1903  C   THR A 111     -30.995 -23.477  56.210  1.00  0.730          C  
ATOM   1904  O   THR A 111     -31.239 -23.007  57.316  1.00  0.820          O  
ATOM   1905  CB  THR A 111     -29.181 -25.213  56.008  1.00  0.880          C  
ATOM   1906  OG1 THR A 111     -28.932 -26.627  55.889  1.00  0.880          O  
ATOM   1907  CG2 THR A 111     -28.546 -24.712  57.303  1.00  0.880          C  
ATOM   1908  H   THR A 111     -30.808 -25.903  54.134  1.00  0.700          H  
ATOM   1909  HA  THR A 111     -31.109 -25.484  56.919  1.00  0.780          H  
ATOM   1910  HB  THR A 111     -28.740 -24.695  55.166  1.00  1.060          H  
ATOM   1911  HG1 THR A 111     -29.231 -26.942  55.003  1.00  1.060          H  
ATOM   1912 1HG2 THR A 111     -27.477 -24.905  57.274  1.00  1.060          H  
ATOM   1913 2HG2 THR A 111     -28.718 -23.644  57.420  1.00  1.060          H  
ATOM   1914 3HG2 THR A 111     -28.987 -25.240  58.146  1.00  1.060          H  
ATOM   1915  N   ILE A 112     -30.922 -22.760  55.090  1.00  0.700          N  
ATOM   1916  CA  ILE A 112     -31.227 -21.343  54.918  1.00  0.850          C  
ATOM   1917  C   ILE A 112     -32.678 -20.989  55.201  1.00  0.830          C  
ATOM   1918  O   ILE A 112     -32.950 -19.988  55.867  1.00  0.850          O  
ATOM   1919  CB  ILE A 112     -30.889 -20.950  53.475  1.00  1.130          C  
ATOM   1920  CG1 ILE A 112     -29.412 -21.030  53.241  1.00  1.130          C  
ATOM   1921  CG2 ILE A 112     -31.398 -19.632  53.146  1.00  1.130          C  
ATOM   1922  CD1 ILE A 112     -28.634 -20.037  53.840  1.00  1.130          C  
ATOM   1923  H   ILE A 112     -30.621 -23.278  54.263  1.00  0.840          H  
ATOM   1924  HA  ILE A 112     -30.622 -20.783  55.623  1.00  1.020          H  
ATOM   1925  HB  ILE A 112     -31.330 -21.639  52.815  1.00  1.360          H  
ATOM   1926 1HG1 ILE A 112     -29.048 -21.921  53.681  1.00  1.360          H  
ATOM   1927 2HG1 ILE A 112     -29.217 -21.041  52.212  1.00  1.360          H  
ATOM   1928 1HG2 ILE A 112     -31.138 -19.426  52.139  1.00  1.360          H  
ATOM   1929 2HG2 ILE A 112     -32.465 -19.553  53.260  1.00  1.360          H  
ATOM   1930 3HG2 ILE A 112     -30.957 -18.968  53.775  1.00  1.360          H  
ATOM   1931 1HD1 ILE A 112     -27.659 -20.256  53.617  1.00  1.360          H  
ATOM   1932 2HD1 ILE A 112     -28.877 -19.076  53.416  1.00  1.360          H  
ATOM   1933 3HD1 ILE A 112     -28.751 -20.009  54.913  1.00  1.360          H  
ATOM   1934  N   LYS A 113     -33.622 -21.776  54.682  1.00  0.810          N  
ATOM   1935  CA  LYS A 113     -35.026 -21.496  54.947  1.00  0.830          C  
ATOM   1936  C   LYS A 113     -35.375 -21.519  56.427  1.00  0.840          C  
ATOM   1937  O   LYS A 113     -36.085 -20.635  56.914  1.00  0.890          O  
ATOM   1938  CB  LYS A 113     -35.964 -22.511  54.264  1.00  1.150          C  
ATOM   1939  CG  LYS A 113     -36.090 -22.390  52.774  1.00  1.150          C  
ATOM   1940  CD  LYS A 113     -37.018 -23.427  52.146  1.00  1.150          C  
ATOM   1941  CE  LYS A 113     -37.154 -23.169  50.632  1.00  1.150          C  
ATOM   1942  NZ  LYS A 113     -38.012 -24.173  49.937  1.00  1.150          N  
ATOM   1943  H   LYS A 113     -33.350 -22.548  54.067  1.00  0.970          H  
ATOM   1944  HA  LYS A 113     -35.247 -20.499  54.566  1.00  1.000          H  
ATOM   1945 1HB  LYS A 113     -35.604 -23.520  54.478  1.00  1.380          H  
ATOM   1946 2HB  LYS A 113     -36.961 -22.426  54.693  1.00  1.380          H  
ATOM   1947 1HG  LYS A 113     -36.451 -21.393  52.531  1.00  1.380          H  
ATOM   1948 2HG  LYS A 113     -35.117 -22.534  52.346  1.00  1.380          H  
ATOM   1949 1HD  LYS A 113     -36.600 -24.427  52.298  1.00  1.380          H  
ATOM   1950 2HD  LYS A 113     -38.001 -23.381  52.612  1.00  1.380          H  
ATOM   1951 1HE  LYS A 113     -37.588 -22.180  50.484  1.00  1.380          H  
ATOM   1952 2HE  LYS A 113     -36.172 -23.184  50.179  1.00  1.380          H  
ATOM   1953 1HZ  LYS A 113     -38.049 -23.913  48.926  1.00  1.380          H  
ATOM   1954 2HZ  LYS A 113     -37.625 -25.100  50.028  1.00  1.380          H  
ATOM   1955 3HZ  LYS A 113     -38.942 -24.159  50.322  1.00  1.380          H  
ATOM   1956  N   LYS A 114     -34.839 -22.473  57.189  1.00  0.790          N  
ATOM   1957  CA  LYS A 114     -35.250 -22.542  58.591  1.00  0.810          C  
ATOM   1958  C   LYS A 114     -35.040 -21.235  59.417  1.00  0.830          C  
ATOM   1959  O   LYS A 114     -36.000 -20.765  60.011  1.00  0.880          O  
ATOM   1960  CB  LYS A 114     -34.649 -23.792  59.253  1.00  1.130          C  
ATOM   1961  CG  LYS A 114     -35.300 -25.095  58.799  1.00  1.130          C  
ATOM   1962  CD  LYS A 114     -34.649 -26.311  59.460  1.00  1.130          C  
ATOM   1963  CE  LYS A 114     -35.278 -27.613  58.972  1.00  1.130          C  
ATOM   1964  NZ  LYS A 114     -34.629 -28.812  59.585  1.00  1.130          N  
ATOM   1965  H   LYS A 114     -34.248 -23.198  56.757  1.00  0.950          H  
ATOM   1966  HA  LYS A 114     -36.326 -22.718  58.588  1.00  0.970          H  
ATOM   1967 1HB  LYS A 114     -33.616 -23.918  58.961  1.00  1.350          H  
ATOM   1968 2HB  LYS A 114     -34.698 -23.715  60.338  1.00  1.350          H  
ATOM   1969 1HG  LYS A 114     -36.361 -25.075  59.044  1.00  1.350          H  
ATOM   1970 2HG  LYS A 114     -35.196 -25.182  57.715  1.00  1.350          H  
ATOM   1971 1HD  LYS A 114     -33.584 -26.322  59.219  1.00  1.350          H  
ATOM   1972 2HD  LYS A 114     -34.761 -26.244  60.541  1.00  1.350          H  
ATOM   1973 1HE  LYS A 114     -36.337 -27.615  59.227  1.00  1.350          H  
ATOM   1974 2HE  LYS A 114     -35.175 -27.673  57.887  1.00  1.350          H  
ATOM   1975 1HZ  LYS A 114     -35.072 -29.651  59.236  1.00  1.350          H  
ATOM   1976 2HZ  LYS A 114     -33.648 -28.827  59.344  1.00  1.350          H  
ATOM   1977 3HZ  LYS A 114     -34.727 -28.774  60.589  1.00  1.350          H  
ATOM   1978  N   PRO A 115     -33.882 -20.549  59.422  1.00  0.850          N  
ATOM   1979  CA  PRO A 115     -33.655 -19.258  60.077  1.00  0.880          C  
ATOM   1980  C   PRO A 115     -34.556 -18.105  59.578  1.00  0.940          C  
ATOM   1981  O   PRO A 115     -34.680 -17.076  60.260  1.00  1.030          O  
ATOM   1982  CB  PRO A 115     -32.179 -18.989  59.760  1.00  1.320          C  
ATOM   1983  CG  PRO A 115     -31.590 -20.339  59.559  1.00  1.320          C  
ATOM   1984  CD  PRO A 115     -32.668 -21.152  58.931  1.00  1.320          C  
ATOM   1985  HA  PRO A 115     -33.790 -19.394  61.159  1.00  1.060          H  
ATOM   1986 1HB  PRO A 115     -32.101 -18.350  58.856  1.00  1.580          H  
ATOM   1987 2HB  PRO A 115     -31.705 -18.445  60.582  1.00  1.580          H  
ATOM   1988 1HG  PRO A 115     -30.724 -20.270  58.899  1.00  1.580          H  
ATOM   1989 2HG  PRO A 115     -31.237 -20.756  60.508  1.00  1.580          H  
ATOM   1990 1HD  PRO A 115     -32.607 -21.094  57.888  1.00  1.580          H  
ATOM   1991 2HD  PRO A 115     -32.530 -22.143  59.291  1.00  1.580          H  
ATOM   1992  N   THR A 116     -35.159 -18.261  58.391  1.00  0.970          N  
ATOM   1993  CA  THR A 116     -36.000 -17.240  57.776  1.00  1.140          C  
ATOM   1994  C   THR A 116     -37.425 -17.371  58.251  1.00  1.220          C  
ATOM   1995  O   THR A 116     -38.052 -16.433  58.759  1.00  1.530          O  
ATOM   1996  CB  THR A 116     -36.067 -17.444  56.236  1.00  1.530          C  
ATOM   1997  OG1 THR A 116     -34.788 -17.393  55.691  1.00  1.530          O  
ATOM   1998  CG2 THR A 116     -36.900 -16.348  55.580  1.00  1.530          C  
ATOM   1999  H   THR A 116     -35.090 -19.141  57.887  1.00  1.160          H  
ATOM   2000  HA  THR A 116     -35.610 -16.253  58.024  1.00  1.370          H  
ATOM   2001  HB  THR A 116     -36.509 -18.400  56.004  1.00  1.830          H  
ATOM   2002  HG1 THR A 116     -34.229 -18.103  56.058  1.00  1.830          H  
ATOM   2003 1HG2 THR A 116     -36.921 -16.511  54.505  1.00  1.830          H  
ATOM   2004 2HG2 THR A 116     -37.919 -16.361  55.962  1.00  1.830          H  
ATOM   2005 3HG2 THR A 116     -36.444 -15.381  55.794  1.00  1.830          H  
ATOM   2006  N   ASN A 117     -37.947 -18.557  58.007  1.00  1.570          N  
ATOM   2007  CA  ASN A 117     -39.330 -18.857  58.251  1.00  2.010          C  
ATOM   2008  C   ASN A 117     -39.616 -19.378  59.644  1.00  1.720          C  
ATOM   2009  O   ASN A 117     -40.709 -19.172  60.160  1.00  1.970          O  
ATOM   2010  CB  ASN A 117     -39.815 -19.849  57.220  1.00  2.640          C  
ATOM   2011  CG  ASN A 117     -39.875 -19.254  55.839  1.00  2.640          C  
ATOM   2012  OD1 ASN A 117     -40.096 -18.049  55.653  1.00  2.640          O  
ATOM   2013  ND2 ASN A 117     -39.670 -20.085  54.854  1.00  2.640          N  
ATOM   2014  H   ASN A 117     -37.338 -19.276  57.606  1.00  1.880          H  
ATOM   2015  HA  ASN A 117     -39.897 -17.935  58.133  1.00  2.410          H  
ATOM   2016 1HB  ASN A 117     -39.137 -20.707  57.203  1.00  3.170          H  
ATOM   2017 2HB  ASN A 117     -40.803 -20.213  57.496  1.00  3.170          H  
ATOM   2018 1HD2 ASN A 117     -39.692 -19.755  53.910  1.00  3.170          H  
ATOM   2019 2HD2 ASN A 117     -39.494 -21.052  55.039  1.00  3.170          H  
ATOM   2020  N   LYS A 118     -38.667 -20.035  60.314  1.00  1.580          N  
ATOM   2021  CA  LYS A 118     -39.003 -20.589  61.617  1.00  1.970          C  
ATOM   2022  C   LYS A 118     -39.590 -19.563  62.597  1.00  1.890          C  
ATOM   2023  O   LYS A 118     -40.600 -19.880  63.222  1.00  2.330          O  
ATOM   2024  CB  LYS A 118     -37.820 -21.336  62.256  1.00  2.600          C  
ATOM   2025  CG  LYS A 118     -38.120 -21.960  63.613  1.00  2.600          C  
ATOM   2026  CD  LYS A 118     -36.911 -22.734  64.139  1.00  2.600          C  
ATOM   2027  CE  LYS A 118     -37.183 -23.322  65.520  1.00  2.600          C  
ATOM   2028  NZ  LYS A 118     -36.006 -24.074  66.048  1.00  2.600          N  
ATOM   2029  H   LYS A 118     -37.735 -20.204  59.939  1.00  1.900          H  
ATOM   2030  HA  LYS A 118     -39.780 -21.338  61.456  1.00  2.360          H  
ATOM   2031 1HB  LYS A 118     -37.516 -22.144  61.590  1.00  3.120          H  
ATOM   2032 2HB  LYS A 118     -36.964 -20.698  62.380  1.00  3.120          H  
ATOM   2033 1HG  LYS A 118     -38.371 -21.177  64.329  1.00  3.120          H  
ATOM   2034 2HG  LYS A 118     -38.973 -22.631  63.522  1.00  3.120          H  
ATOM   2035 1HD  LYS A 118     -36.667 -23.543  63.448  1.00  3.120          H  
ATOM   2036 2HD  LYS A 118     -36.055 -22.063  64.202  1.00  3.120          H  
ATOM   2037 1HE  LYS A 118     -37.423 -22.513  66.210  1.00  3.120          H  
ATOM   2038 2HE  LYS A 118     -38.035 -23.998  65.458  1.00  3.120          H  
ATOM   2039 1HZ  LYS A 118     -36.226 -24.446  66.962  1.00  3.120          H  
ATOM   2040 2HZ  LYS A 118     -35.781 -24.834  65.422  1.00  3.120          H  
ATOM   2041 3HZ  LYS A 118     -35.212 -23.453  66.121  1.00  3.120          H  
ATOM   2042  N   PRO A 119     -39.062 -18.320  62.730  1.00  1.920          N  
ATOM   2043  CA  PRO A 119     -39.540 -17.299  63.646  1.00  2.580          C  
ATOM   2044  C   PRO A 119     -40.998 -16.896  63.433  1.00  3.130          C  
ATOM   2045  O   PRO A 119     -41.602 -16.333  64.357  1.00  3.640          O  
ATOM   2046  CB  PRO A 119     -38.610 -16.111  63.356  1.00  3.870          C  
ATOM   2047  CG  PRO A 119     -37.364 -16.727  62.785  1.00  3.870          C  
ATOM   2048  CD  PRO A 119     -37.856 -17.872  61.965  1.00  3.870          C  
ATOM   2049  HA  PRO A 119     -39.393 -17.658  64.674  1.00  3.100          H  
ATOM   2050 1HB  PRO A 119     -39.099 -15.419  62.650  1.00  4.640          H  
ATOM   2051 2HB  PRO A 119     -38.422 -15.545  64.281  1.00  4.640          H  
ATOM   2052 1HG  PRO A 119     -36.819 -15.994  62.165  1.00  4.640          H  
ATOM   2053 2HG  PRO A 119     -36.684 -17.041  63.586  1.00  4.640          H  
ATOM   2054 1HD  PRO A 119     -38.144 -17.472  61.002  1.00  4.640          H  
ATOM   2055 2HD  PRO A 119     -37.069 -18.610  61.889  1.00  4.640          H  
ATOM   2056  N   THR A 120     -41.569 -17.191  62.244  1.00  3.350          N  
ATOM   2057  CA  THR A 120     -42.946 -16.815  61.920  1.00  4.210          C  
ATOM   2058  C   THR A 120     -43.945 -17.571  62.780  1.00  4.340          C  
ATOM   2059  O   THR A 120     -45.122 -17.214  62.843  1.00  5.050          O  
ATOM   2060  CB  THR A 120     -43.282 -17.066  60.433  1.00  5.550          C  
ATOM   2061  OG1 THR A 120     -43.195 -18.462  60.129  1.00  5.550          O  
ATOM   2062  CG2 THR A 120     -42.340 -16.290  59.523  1.00  5.550          C  
ATOM   2063  H   THR A 120     -41.061 -17.716  61.534  1.00  4.020          H  
ATOM   2064  HA  THR A 120     -43.063 -15.755  62.118  1.00  5.050          H  
ATOM   2065  HB  THR A 120     -44.290 -16.742  60.245  1.00  6.660          H  
ATOM   2066  HG1 THR A 120     -42.281 -18.772  60.235  1.00  6.660          H  
ATOM   2067 1HG2 THR A 120     -42.606 -16.475  58.483  1.00  6.660          H  
ATOM   2068 2HG2 THR A 120     -42.419 -15.228  59.735  1.00  6.660          H  
ATOM   2069 3HG2 THR A 120     -41.316 -16.611  59.696  1.00  6.660          H  
ATOM   2070  N   VAL A 121     -43.460 -18.598  63.489  1.00  3.850          N  
ATOM   2071  CA  VAL A 121     -44.271 -19.345  64.424  1.00  4.280          C  
ATOM   2072  C   VAL A 121     -44.681 -18.438  65.580  1.00  4.010          C  
ATOM   2073  O   VAL A 121     -45.712 -18.663  66.213  1.00  4.570          O  
ATOM   2074  CB  VAL A 121     -43.503 -20.585  64.951  1.00  5.820          C  
ATOM   2075  CG1 VAL A 121     -42.373 -20.185  65.940  1.00  5.820          C  
ATOM   2076  CG2 VAL A 121     -44.488 -21.544  65.627  1.00  5.820          C  
ATOM   2077  H   VAL A 121     -42.485 -18.876  63.348  1.00  4.620          H  
ATOM   2078  HA  VAL A 121     -45.169 -19.686  63.909  1.00  5.140          H  
ATOM   2079  HB  VAL A 121     -43.025 -21.075  64.100  1.00  6.980          H  
ATOM   2080 1HG1 VAL A 121     -41.845 -21.083  66.252  1.00  6.980          H  
ATOM   2081 2HG1 VAL A 121     -41.673 -19.512  65.452  1.00  6.980          H  
ATOM   2082 3HG1 VAL A 121     -42.785 -19.704  66.820  1.00  6.980          H  
ATOM   2083 1HG2 VAL A 121     -43.952 -22.427  65.969  1.00  6.980          H  
ATOM   2084 2HG2 VAL A 121     -44.959 -21.058  66.481  1.00  6.980          H  
ATOM   2085 3HG2 VAL A 121     -45.255 -21.839  64.913  1.00  6.980          H  
ATOM   2086  N   ALA A 122     -43.822 -17.461  65.917  1.00  3.330          N  
ATOM   2087  CA  ALA A 122     -44.086 -16.543  67.002  1.00  3.370          C  
ATOM   2088  C   ALA A 122     -44.596 -15.196  66.502  1.00  3.900          C  
ATOM   2089  O   ALA A 122     -45.538 -14.638  67.075  1.00  4.590          O  
ATOM   2090  CB  ALA A 122     -42.820 -16.336  67.810  1.00  4.700          C  
ATOM   2091  H   ALA A 122     -42.973 -17.317  65.372  1.00  4.000          H  
ATOM   2092  HA  ALA A 122     -44.854 -16.979  67.638  1.00  4.040          H  
ATOM   2093 1HB  ALA A 122     -43.026 -15.665  68.641  1.00  5.640          H  
ATOM   2094 2HB  ALA A 122     -42.473 -17.295  68.190  1.00  5.640          H  
ATOM   2095 3HB  ALA A 122     -42.054 -15.898  67.168  1.00  5.640          H  
ATOM   2096  N   LYS A 123     -43.956 -14.651  65.455  1.00  3.970          N  
ATOM   2097  CA  LYS A 123     -44.333 -13.329  64.956  1.00  4.960          C  
ATOM   2098  C   LYS A 123     -44.201 -13.171  63.441  1.00  5.550          C  
ATOM   2099  O   LYS A 123     -43.138 -13.422  62.869  1.00  6.130          O  
ATOM   2100  CB  LYS A 123     -43.462 -12.249  65.619  1.00  6.550          C  
ATOM   2101  CG  LYS A 123     -43.608 -12.125  67.136  1.00  6.550          C  
ATOM   2102  CD  LYS A 123     -42.785 -10.977  67.687  1.00  6.550          C  
ATOM   2103  CE  LYS A 123     -42.927 -10.876  69.200  1.00  6.550          C  
ATOM   2104  NZ  LYS A 123     -42.120  -9.755  69.764  1.00  6.550          N  
ATOM   2105  H   LYS A 123     -43.181 -15.157  65.019  1.00  4.760          H  
ATOM   2106  HA  LYS A 123     -45.378 -13.154  65.212  1.00  5.950          H  
ATOM   2107 1HB  LYS A 123     -42.414 -12.456  65.404  1.00  7.860          H  
ATOM   2108 2HB  LYS A 123     -43.699 -11.280  65.181  1.00  7.860          H  
ATOM   2109 1HG  LYS A 123     -44.659 -11.986  67.393  1.00  7.860          H  
ATOM   2110 2HG  LYS A 123     -43.256 -13.036  67.609  1.00  7.860          H  
ATOM   2111 1HD  LYS A 123     -41.735 -11.128  67.436  1.00  7.860          H  
ATOM   2112 2HD  LYS A 123     -43.118 -10.043  67.237  1.00  7.860          H  
ATOM   2113 1HE  LYS A 123     -43.976 -10.717  69.448  1.00  7.860          H  
ATOM   2114 2HE  LYS A 123     -42.597 -11.812  69.651  1.00  7.860          H  
ATOM   2115 1HZ  LYS A 123     -42.242  -9.724  70.767  1.00  7.860          H  
ATOM   2116 2HZ  LYS A 123     -41.143  -9.899  69.550  1.00  7.860          H  
ATOM   2117 3HZ  LYS A 123     -42.427  -8.881  69.362  1.00  7.860          H  
ATOM   2118  N   THR A 124     -45.251 -12.641  62.819  1.00  5.700          N  
ATOM   2119  CA  THR A 124     -45.290 -12.372  61.383  1.00  6.560          C  
ATOM   2120  C   THR A 124     -46.579 -11.644  61.017  1.00  6.860          C  
ATOM   2121  O   THR A 124     -46.535 -10.577  60.402  1.00  7.700          O  
ATOM   2122  OXT THR A 124     -47.605 -11.944  61.629  1.00  9.840          O  
ATOM   2123  CB  THR A 124     -45.164 -13.671  60.553  1.00  8.340          C  
ATOM   2124  OG1 THR A 124     -45.157 -13.356  59.152  1.00  8.340          O  
ATOM   2125  CG2 THR A 124     -46.317 -14.611  60.859  1.00  8.340          C  
ATOM   2126  H   THR A 124     -46.081 -12.445  63.363  1.00  6.840          H  
ATOM   2127  HA  THR A 124     -44.452 -11.722  61.127  1.00  7.870          H  
ATOM   2128  HB  THR A 124     -44.242 -14.160  60.796  1.00 10.010          H  
ATOM   2129  HG1 THR A 124     -44.373 -12.843  58.950  1.00 10.010          H  
ATOM   2130 1HG2 THR A 124     -46.214 -15.516  60.277  1.00 10.010          H  
ATOM   2131 2HG2 THR A 124     -46.308 -14.864  61.919  1.00 10.010          H  
ATOM   2132 3HG2 THR A 124     -47.260 -14.139  60.608  1.00 10.010          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -693.228 66.164 576.752 -44.8495 14.9485 24.3148 283.427 -302.834 -0.65872 -5.08436 -251.613 -17.0884 -118.383 -2.94322 -6.69476 -3.80724 0 6.91896 0.50565 5.4677 87.0181 64.2643 -14.9407 30.5122 -33.5129 7.39242 57.0379 -270.914
MET:NtermProteinFull_1 -4.10286 0.32979 2.70247 -0.50356 0.09387 0.05449 0.52759 -1.3237 -0.0064 -0.02972 -1.24723 0.52237 0 0 -0.41608 0 0 0.00691 -0.02957 0.09469 2.58874 0 0 0 0.60916 0 0.06 -0.06905
ARG_2 -3.23199 0.47558 2.34221 -0.89065 0.23557 0.63006 0.43666 -1.1896 -0 -0 -0.51779 -0.00958 0 0 -0.41608 0 0 0.00088 0.00348 0.0198 1.87592 0 -0.24627 0 -1.2888 -0.13016 0.35335 -1.54741
VAL_3 -2.64896 0.5674 1.67427 -0.30103 0.21743 0.06534 0.73257 -0.90879 -0.0115 -0.08969 -0.4695 -0.07372 0 0 0 0 0 0.00494 0.00079 0.00021 0.08241 0 -0.46029 0 1.9342 -0.01752 0.47574 0.77431
LYS_4 -3.41599 0.19783 3.19098 -0.52278 0.16668 0.32619 1.30054 -1.48387 -0 -0 -1.36497 -0.05206 0 0 0 0 0 0.00726 0.00685 0.0139 1.85067 0 0.22414 0 -1.5107 0.41444 0.31887 -0.33202
GLY_5 -3.52377 0.40424 4.16189 -4e-05 0 0 2.05632 -1.97409 -0.00082 -0.00221 -3.439 -0.43936 0 0 0 0 0 0.03822 -0.09065 0 0 0 0.44002 0 0.83697 0.44642 0.21415 -0.8717
THR_6 -4.08994 0.361 4.05555 -0.20323 0.1718 0.0761 1.33949 -2.01011 -0.00591 -0.06218 -1.22659 -0.47853 0 0 0 0 0 0.22378 0.02295 2e-05 0.07043 0 -0.02487 2.30799 -1.0874 0.21121 0.18753 -0.16091
ASN_7 -4.66562 0.20207 4.82295 -0.18076 0.04046 0.2716 2.00165 -2.31036 -0 -0 -1.34713 -0.27189 0 0 0 0 0 0.02877 -0.00783 0.0073 0 1.48747 0.37744 0 -0.93687 0.1798 0.17606 -0.12489
THR_8 -5.88279 0.27742 5.52518 -0.20236 0.12691 0.07256 2.29265 -2.66939 -0 -0 -2.56211 -0.11566 0 0 0 0 0 0.06216 -0.0157 0.00275 0.0766 0 -0.01279 2.28839 -1.0874 0.15359 0.14976 -1.52024
THR_9 -4.69691 0.17624 5.60596 -0.20666 0.14763 0.07572 2.63292 -2.58913 -0 -0 -3.42457 -0.09037 0 0 0 0 0 0.01501 -0.00857 0.00638 0.06767 0 -0.01609 2.26681 -1.0874 0.09487 0.21287 -0.81762
ARG_10 -6.21804 0.32552 6.22474 -0.44024 0.04624 0.21556 2.63659 -2.90175 -0.01321 -0.15994 -2.3895 0.37015 0 0 0 0 0 0.00318 0.00987 0.06072 2.08497 0 -0.11175 0 -1.2888 -0.1679 0.22047 -1.49312
ILE_11 -5.48722 0.30302 5.469 -0.50151 0.36433 0.10156 2.48072 -2.64543 -0 -0 -2.00346 0.02881 0 0 0 0 0 0.00868 -0.0602 0.04312 0.50462 0 -0.45889 0 0.73287 -0.19173 0.21329 -1.09841
ARG_12 -6.22893 0.35793 5.91749 -0.43906 0.05062 0.21465 2.44272 -2.88287 -0 -0 -2.241 0.35474 0 0 0 0 0 0.00659 0.04338 0.06288 2.10184 0 -0.07396 0 -1.2888 -0.1365 0.20146 -1.53682
ARG_13 -7.44922 0.53273 5.8161 -0.78975 0.13742 0.52724 2.55134 -2.83101 -0.01321 -0.15994 -2.44539 0.38802 0 0 0 0 0 0.00704 0.00432 0.24978 2.55078 0 -0.06023 0 -1.2888 -0.2737 0.21802 -2.32845
LYS_14 -5.25862 0.28624 5.91403 -0.30376 0.02597 0.1339 2.60361 -2.6436 -0 -0 -2.3996 -0.02311 0 0 0 0 0 0.00605 0.00585 0.02373 1.7303 0 0.00438 0 -1.5107 -0.31635 0.28406 -1.43764
LYS_15 -5.2515 0.31357 5.6133 -0.29729 0.02459 0.1259 2.53345 -2.64338 -0 -0 -2.15238 -0.00922 0 0 0 0 0 0.01979 -0.01431 0.03171 1.75137 0 0.02602 0 -1.5107 -0.38516 0.26398 -1.56027
TRP_16 -10.1304 0.9341 5.11529 -0.89186 0.02782 0.29806 2.83314 -3.23529 -0.00955 -0.07687 -1.94108 -0.42325 0 0 0 0 0 0.01058 0.0311 0.07865 0 1.96688 -0.0327 0 1.6906 -0.26493 0.23555 -3.78413
LEU_17 -7.24652 0.35229 4.59589 -0.46758 0.18971 0.11451 2.18961 -2.99884 -0 -0 -1.2943 0.19483 0 0 0 0 0 0.02615 0.11109 0.09035 0.32414 0 -0.29133 0 0.18072 -0.25144 0.34322 -3.83749
LYS_18 -4.12108 0.30654 4.85492 -0.29558 0.0235 0.12547 2.12505 -2.22203 -0.00579 -0.06216 -1.94339 -0.0179 0 0 0 0 0 0.01459 -0.01 0.02386 1.74715 0 0.00666 0 -1.5107 -0.36306 0.3356 -0.98835
GLN_19 -5.13149 0.48172 3.88166 -0.27183 0.06576 0.22061 1.90943 -2.18902 -0.00955 -0.07687 -0.89546 -0.49403 0 0 0 0 0 0.00538 -0.02216 0.17755 0 2.76585 -0.24304 0 -0.18838 -0.39603 0.23446 -0.17543
ALA_20 -5.36907 0.5258 3.54161 -0.02817 0.00905 0 2.79858 -2.55709 -0 -0 -3.25174 -0.43346 0 0 0 0 0 0.01614 0.00203 0 0 0 0.02227 0 1.8394 -0.49881 0.31889 -3.06459
SER_21 -2.55912 0.22898 3.31697 -0.03045 0 0.05096 1.57425 -1.56049 -0.00579 -0.06216 -0.57118 -0.92158 0 0 0 0 0 0.00998 -0.07851 0.00089 0.60989 0 0.10555 0.60115 -0.77834 -0.44279 0.32306 -0.18874
GLY_22 -1.40638 0.02739 1.83259 -6e-05 0 0 0.57264 -0.83169 -0 -0 0.38352 -0.3903 0 0 0 0 0 0.00507 -0.16319 0 0 0 -1.51032 0 0.83697 -0.55375 0.18592 -1.0116
SER_23 -4.51801 0.41376 4.80384 -0.03216 9e-05 0.0206 2.08629 -2.09452 -0 -0 -1.98694 0.05533 0 0 0 0 0 0.00288 0.01452 0.01065 0.54872 0 -0.13061 1.78311 -0.77834 -0.70241 0.16956 -0.33362
PHE_24 -2.79401 0.18177 3.06199 -0.88834 0.09795 0.13786 1.24788 -1.44367 -0 -0 -1.08545 -0.51241 0 0 0 0 0 0.00872 0.21972 0.03207 0 2.08078 0.0974 0 1.0402 -0.58408 0.36194 1.26031
GLY_25 -2.47734 0.27701 2.82911 -0.00016 0 0 1.26827 -1.46788 -0 -0 -0.47966 -0.27387 0 0 0 0 0 0.00099 -0.17925 0 0 0 -1.34181 0 0.83697 -0.3571 0.38435 -0.98038
THR_26 -3.60547 0.3617 3.48181 -0.12334 0.05858 0.0617 2.30294 -1.89429 -0 -0 -1.71852 -1.1753 0 0 0 0 0 0.00211 -0.04728 0.02194 0.07173 0 0.00164 2.2852 -1.0874 -0.193 0.33108 -0.86417
ARG_27 -6.78281 0.86113 5.51418 -0.63037 0.09836 0.36812 3.05773 -2.73507 -0.01493 -0.1593 -1.95961 0.16779 0 0 0 -0.66445 0 0.01195 -0.05793 0.01306 2.52208 0 -0.12416 0 -1.2888 -0.39563 0.44654 -1.75211
LYS_28 -5.52025 0.47713 4.86345 -0.46956 0.09262 0.31287 1.59404 -2.33404 -0 -0 -0.56302 0.07571 0 0 0 0 0 0.07186 0.08294 0.01842 2.48806 0 -0.01403 0 -1.5107 -0.33093 0.45916 -0.20627
ALA_29 -2.78887 0.1541 1.9776 -0.02117 0 0 1.02691 -1.35446 -0 -0 -0.0007 -0.30859 0 0 0 0 0 0.03838 -0.0217 0 0 0 0.61522 0 1.8394 0.62107 0.27017 2.04735
SER_30 -4.24342 0.18422 4.4719 -0.03122 4e-05 0.05447 2.88125 -2.39639 -0 -0 -2.16477 -0.88133 0 0 0 0 0 0.0379 -0.03745 0.01429 0.62977 0 0.4395 0.63526 -0.77834 0.772 0.15965 -0.25267
PHE_31 -6.8081 0.72051 3.21775 -0.84367 0.50543 0.34946 1.60682 -2.06615 -0 -0 -0.85281 -0.36329 0 0 0 0 0 0.06891 -0.01241 0.00722 0 4.50172 -0.47114 0 1.0402 0.10867 0.30255 1.01167
LYS_32 -2.97961 0.14605 3.49318 -0.30268 0.0277 0.13542 1.29246 -1.69745 -0.00382 -0.05218 -0.66191 -0.02787 0 0 0 0 0 0.06447 -0.00443 0.0006 1.73065 0 0.0055 0 -1.5107 -0.18253 0.25944 -0.2677
ALA_33 -4.84316 0.26595 4.25559 -0.02146 0 0 2.36801 -2.53492 -0 -0 -2.35015 -0.35556 0 0 0 0 0 0.01609 -0.03535 0 0 0 -0.10978 0 1.8394 -0.30632 0.12325 -1.6884
ALA_34 -6.60252 0.55702 4.61277 -0.02135 0 0 3.40557 -3.25041 -0.00545 -0.03427 -3.14592 -0.34301 0 0 0 0 0 0.02551 -0.03486 0 0 0 -0.1242 0 1.8394 -0.19852 0.21735 -3.10287
LYS_35 -7.32549 0.44985 5.5802 -0.40667 0.042 0.20448 2.50388 -2.76796 -0 -0 -2.26647 -0.12222 0 0 0 0 0 0.01166 0.00284 0.03545 2.03195 0 0.05581 0 -1.5107 -0.20491 0.3235 -3.36281
GLN_36 -5.06371 0.23088 5.75876 -0.68307 0.10593 0.71247 2.41562 -2.70178 -0.00382 -0.05218 -2.45203 -0.35719 0 0 0 0 0 0.00595 -0.04074 0.0222 0 2.84538 -0.19368 0 -0.18838 -0.26288 0.27473 0.37246
THR_37 -6.37073 0.26532 6.39934 -0.20504 0.12753 0.07453 3.68324 -3.10556 -0.00253 -0.0502 -4.23499 -0.06063 0 0 0 -0.66445 0 0.00921 -0.0183 0.00125 0.06349 0 -0.02584 2.30796 -1.0874 -0.07692 0.18875 -2.78197
VAL_38 -7.00529 0.58421 3.66688 -0.31543 0.2321 0.07264 2.56769 -2.71786 -0 -0 -2.54782 -0.21417 0 0 0 0 0 0.00418 -0.0696 0.00144 0.10523 0 -0.32027 0 1.9342 0.02448 0.23677 -3.76064
ILE_39 -6.68594 0.40375 5.0359 -0.50658 0.39278 0.10201 2.39501 -2.69213 -0.00545 -0.03427 -1.81808 0.02631 0 0 0 0 0 0.00602 -0.06351 0.02418 0.49983 0 -0.45392 0 0.73287 -0.02295 0.28673 -2.37743
GLN_40 -5.99805 0.44509 5.92408 -0.27586 0.05556 0.22949 2.66932 -2.97086 -0.01746 -0.2095 -2.65863 -0.51141 0 0 0 0 0 0.00713 -0.00495 0.09653 0 2.79833 -0.01617 0 -0.18838 -0.04234 0.26692 -0.40117
ALA_41 -4.21791 0.19548 4.21026 -0.02203 0 0 2.48284 -2.46212 -0 -0 -2.47371 -0.35483 0 0 0 0 0 0.00176 0.03688 0 0 0 -0.25121 0 1.8394 -0.29792 0.24008 -1.07302
SER_42 -3.99743 0.19773 4.8563 -0.02772 0 0.06409 2.53104 -2.41757 -0 -0 -2.56357 -0.5952 0 0 0 0 0 0.00394 0.03047 0.00093 0.6562 0 0.34158 0.6 -0.77834 -0.0767 0.16742 -1.00683
LYS_43 -5.60467 0.29549 5.89317 -0.30164 0.0261 0.13155 2.6883 -2.76461 -0 -0 -2.30106 -0.02571 0 0 0 0 0 0.00851 -0.00802 0.0316 1.73343 0 -0.00145 0 -1.5107 -0.07235 0.18242 -1.59966
TYR_44 -6.11506 0.41738 6.07695 -0.56968 0.14824 0.27244 2.76341 -3.07312 -0 -0 -2.21116 -0.28172 0 0 0 0 0 0.01264 -0.00829 0.00945 0 3.0571 0.005 0 1.2797 -0.28932 0.30399 1.79796
ALA_45 -4.68743 0.30275 5.18208 -0.02185 0 0 2.64393 -2.79376 -0 -0 -2.70347 -0.36524 0 0 0 0 0 0.01479 0.09301 0 0 0 -0.24361 0 1.8394 -0.2737 0.25923 -0.75387
TYR_46 -6.33564 0.36183 6.2662 -0.96724 0.06389 0.34999 2.53982 -2.9654 -0.00092 -0.00753 -2.37537 -0.30389 0 0 0 0 0 0.01871 -0.00542 0.07094 0 1.74924 -0.38198 0.00136 1.2797 -0.14376 0.13522 -0.65028
ARG_47 -5.69511 0.2051 6.11026 -0.45517 0.05858 0.23123 2.58216 -2.81555 -0.00626 -0.05729 -2.60129 0.39496 0 0 0 0 0 0.00481 -0.03891 0.09599 2.08566 0 -0.10854 0 -1.2888 -0.16167 0.17602 -1.28385
ASP_48 -4.91781 0.26784 6.39887 -0.10627 0.00552 0.32245 2.67508 -2.85192 -0 -0 -2.56753 -0.28879 0 0 0 0 0 0.01262 0.01578 0.01761 0 1.82159 0.12993 0 -2.3716 -0.30173 0.36015 -1.37821
ARG_49 -5.73787 0.29173 6.48797 -0.75356 0.08265 0.48112 2.4145 -3.04674 -0 -0 -2.50978 0.34251 0 0 0 0 0 0.01312 -0.03742 0.0322 1.43727 0 -0.07557 0 -1.2888 -0.27486 0.39533 -1.74624
ARG_50 -5.84039 0.28965 6.11358 -0.828 0.18415 0.45229 2.32535 -2.74271 -0.01398 -0.14289 -2.00582 0.49991 0 0 0 0 0 0.00506 -0.01241 0.15158 2.58601 0 -0.04387 0 -1.2888 -0.32262 0.34063 -0.29326
GLN_51 -6.51343 0.27867 7.69893 -0.82093 0.08159 0.85996 3.22517 -3.4235 -0 -0 -3.26612 -0.79145 0 0 0 -0.46857 0 0.00995 -0.00884 0.00282 0 2.82171 -0.1289 0 -0.18838 -0.25848 0.30994 -0.57984
LYS_52 -5.80591 0.44442 6.38442 -0.30388 0.0273 0.1346 2.71055 -2.9277 -0.0165 -0.1357 -2.80536 -0.04229 0 0 0 0 0 0.01167 0.04223 0.03701 1.75562 0 7e-05 0 -1.5107 -0.32781 0.30707 -2.0209
LYS_53 -5.08597 0.24231 5.89571 -0.29971 0.02798 0.13154 2.37598 -2.68778 -0 -0 -2.14766 -0.02725 0 0 0 0 0 0.0087 0.12196 0.01235 1.71714 0 -0.00419 0 -1.5107 -0.41732 0.31742 -1.3295
ARG_54 -6.96184 0.28778 8.07614 -0.72729 0.12744 0.46119 2.83226 -3.67941 -0.01932 -0.19265 -2.78006 0.36333 0 0 0 -0.46857 0 0.01629 -0.0038 0.15043 1.44131 0 -0.05753 0 -1.2888 -0.38537 0.28901 -2.51945
GLU_55 -5.7124 0.2992 6.81551 -0.22197 0.04099 0.32207 2.86002 -3.03354 -0.0165 -0.1357 -2.50888 -0.61601 0 0 0 0 0 0.00609 -0.00462 0.04733 0 3.01724 -0.20183 0 -2.7348 -0.40468 0.27088 -1.9116
PHE_56 -6.90127 0.54557 5.1853 -0.58576 0.04777 0.22357 2.61809 -2.91235 -0 -0 -2.57316 -0.06096 0 0 0 0 0 0.02371 -0.00342 0.23513 0 2.97617 -0.13201 0 1.0402 -0.29435 0.30362 -0.26411
ARG_57 -7.01068 0.43182 6.97751 -0.75927 0.10334 0.48364 2.592 -3.28656 -0 -0 -2.17934 0.34052 0 0 0 0 0 0.01464 -0.02262 0.04851 1.43655 0 -0.0805 0 -1.2888 -0.25707 0.35691 -2.09939
SER_58 -4.81255 0.30508 5.43711 -0.02822 0 0.06513 2.60887 -2.61884 -0 -0 -2.40511 -0.5881 0 0 0 0 0 0.00757 -0.0072 0.00081 0.68534 0 0.34099 0.60022 -0.77834 -0.09162 0.22396 -1.05492
LEU_59 -5.23096 0.26181 5.14044 -0.48672 0.21977 0.11574 2.4722 -2.59731 -0.0057 -0.08825 -2.27965 0.23507 0 0 0 0 0 0.02867 -0.00204 0.0599 0.35585 0 -0.27409 0 0.18072 -0.04514 0.18855 -1.75115
TRP_60 -11.0409 0.61443 6.37886 -0.72099 0.1528 0.42236 2.78394 -3.59968 -0.00442 -0.03685 -2.22934 -0.37733 0 0 0 0 0 0.00685 0.04625 0.11833 0 2.8396 -0.01464 0 1.6906 -0.26769 0.28427 -2.95357
ILE_61 -7.50569 0.7223 5.1492 -0.50927 0.37693 0.10336 2.917 -2.87948 -0 -0 -2.75428 0.0408 0 0 0 0 0 0.00362 -0.05696 0.04161 0.5008 0 -0.43992 0 0.73287 -0.07853 0.35487 -3.28076
LEU_62 -4.93821 0.22605 4.84088 -0.48653 0.21327 0.11485 2.44916 -2.51571 -0.00072 -0.01122 -2.2089 0.23819 0 0 0 0 0 0.00343 0.00644 0.07497 0.39273 0 -0.26532 0 0.18072 -0.1033 0.35015 -1.43908
ARG_63 -5.97058 0.24142 5.08032 -1.14796 0.29535 0.843 2.65231 -2.55276 -0 -0 -2.33337 0.13497 0 0 0 0 0 0.00832 -0.02195 0.08918 3.11701 0 -0.05218 0 -1.2888 -0.30098 0.29274 -0.91397
LEU_64 -9.16804 1.27623 3.2146 -0.6695 0.21805 0.22774 2.71651 -2.90779 -0.00491 -0.03108 -2.34525 0.13074 0 0 0 0 0 0.01353 0.00211 0.00735 0.81544 0 -0.21378 0 0.18072 -0.18798 0.58265 -6.14264
ASN_65 -7.58906 0.53341 7.55582 -0.29086 0.00197 0.55545 3.36469 -3.63879 -0.02261 -0.16953 -3.96637 -0.20298 0 0 -0.77263 0 0 0.01952 0.07703 0.02086 0 2.67044 0.4309 0 -0.93687 0.08175 0.79297 -1.48489
ALA_66 -4.57026 0.2928 4.74658 -0.02047 0 0 2.67189 -2.68541 -0 -0 -1.68554 -0.33792 0 0 0 0 0 0.00599 -0.0161 0 0 0 -0.05122 0 1.8394 0.07843 0.46957 0.73775
ALA_67 -4.57761 0.37969 2.68645 -0.0238 0 0 1.94062 -2.16448 -0.00915 -0.1178 -1.23891 -0.37062 0 0 0 0 0 0.0163 -0.05723 0 0 0 -0.32742 0 1.8394 -0.35721 0.28586 -2.09589
LEU_68 -11.4219 2.10187 4.92575 -0.54248 0.34503 0.12118 3.3021 -3.66508 -0 -0 -3.6592 0.27994 0 0 0 0 0 0.0046 0.04227 0.05943 0.43118 0 -0.22644 0 0.18072 -0.34768 0.68211 -7.38656
ARG_69 -6.71424 0.49255 7.38441 -0.64682 0.08238 0.42939 3.37792 -3.54131 -0.00491 -0.03108 -2.4736 0.50013 0 0 0 0 0 0.01304 0.06952 0.09789 2.28586 0 -0.18598 0 -1.2888 -0.29714 0.74374 0.29296
ALA_70 -2.86558 0.28447 2.75024 -0.02476 0.00014 0 1.37642 -1.65385 -0 -0 -0.78803 -0.41021 0 0 0 0 0 0.02508 -0.11475 0 0 0 -0.20969 0 1.8394 -0.63165 0.4308 0.00802
GLN_71 -4.81145 0.43076 4.6546 -0.67778 0.10075 0.75499 2.38046 -2.25543 -0.04268 -0.2335 -2.74802 -0.72904 0 0 -0.5508 0 0 0.02045 -0.05815 0.00808 0 2.23761 -0.07107 0 -0.18838 -0.5383 0.32486 -1.99204
GLY_72 -1.65519 0.0705 2.27067 -5e-05 0 0 1.06262 -1.1044 -0 -0 -1.04763 -0.36232 0 0 0 0 0 0.0155 -0.16059 0 0 0 -1.40989 0 0.83697 -0.53946 0.34692 -1.67633
MET_73 -8.92426 1.34669 4.3235 -0.38471 0.2227 0.09294 1.99559 -2.27622 -0.0563 -0.29835 -1.08266 0.14988 0 0 0 0 0 0.01456 0.00422 0.02233 1.63938 0 -0.05594 0 0.60916 -0.31839 0.53013 -2.44575
THR_74 -4.50758 0.26846 4.25825 -0.11803 0.091 0.08366 2.12286 -2.02561 -0 -0 -2.30026 -0.63288 0 0 -0.2185 0 0 0.03447 -0.02959 0.0096 0.05254 0 -0.38176 2.29573 -1.0874 -0.06088 0.44887 -1.69705
TYR_75 -9.00778 1.34791 4.16922 -0.87892 0.05159 0.28205 2.68379 -2.6816 -0.00933 -0.06881 -1.82714 -0.26588 0 0 -0.77263 -0.18112 0 0.02301 -0.00555 0.09309 0 1.76119 -0.46686 0.0417 1.2797 -0.01871 0.43497 -4.01611
SER_76 -3.33844 0.14815 4.00228 -0.02332 0 0.02177 1.31405 -1.90995 -0 -0 -0.9443 -0.41529 0 0 0 0 0 0.01782 0.02516 0.00118 0.52132 0 0.30222 0.60987 -0.77834 0.06722 0.40784 0.02924
VAL_77 -5.71837 0.34203 4.77436 -0.30972 0.21466 0.07123 2.46012 -2.48226 -0 -0 -1.17365 -0.11666 0 0 -0.2185 0 0 0.01721 -0.05135 0.01074 0.03961 0 -0.35463 0 1.9342 -0.00898 0.22136 -0.34861
PHE_78 -13.0799 2.38337 2.32679 -0.8052 0.02633 0.27381 2.90595 -2.94843 -0 -0 -2.56067 -0.039 0 0 0 0 0 0.0665 0.0005 0.06055 0 1.79515 -0.45289 0 1.0402 0.01573 0.50711 -8.48409
ILE_79 -7.55781 0.868 4.45553 -0.66451 0.47962 0.15212 2.47887 -2.73654 -0 -0 -2.02037 0.19449 0 0 0 0 0 0.06791 -0.06687 0.02823 0.57102 0 -0.42683 0 0.73287 -0.00462 0.77526 -2.67362
ASN_80 -4.7328 0.17848 5.40862 -0.17684 0.02636 0.25982 2.28543 -2.57169 -0.00933 -0.06881 -2.25412 -0.32721 0 0 0 0 0 0.08044 -0.05942 0.00364 0 1.41912 0.2816 0 -0.93687 -0.02193 0.52287 -0.69262
GLU_81 -8.519 1.42143 8.90532 -0.44759 0.28341 0.94884 3.87572 -4.06713 -0.01463 -0.09229 -2.92553 -0.54405 0 0 0 0 0 0.09424 0.82346 0.05261 0 3.39843 -0.22777 0 -2.7348 -0.1752 1.22529 1.28077
LEU_82 -10.115 1.68154 4.21304 -0.40203 0.0663 0.08695 3.59646 -3.38216 -0 -0 -2.81397 0.08594 0 0 0 0 0 0.05101 -0.03425 0.41777 0.38995 0 -0.25364 0 0.18072 -0.31397 2.30453 -4.24084
LYS_83 -4.24201 0.40448 4.9612 -0.29698 0.03149 0.12995 2.09977 -2.3461 -0 -0 -1.55874 -0.00687 0 0 0 0 0 0.03143 0.00419 0.00689 1.84792 0 0.05636 0 -1.5107 -0.18397 1.39853 0.82684
LYS_84 -4.52631 0.21619 5.81121 -0.43456 0.08056 0.26068 2.72159 -2.3899 -0 -0 -2.30913 -0.19439 0 0 -0.74779 0 0 0.01938 -0.05693 0.00986 2.1789 0 -0.03419 0 -1.5107 -0.27603 0.36267 -0.81888
ALA_85 -4.29113 0.41263 2.57622 -0.02792 0.00469 0 1.33656 -1.85312 -0 -0 -1.31232 -0.42239 0 0 0 0 0 0.01041 -0.06096 0 0 0 0.00793 0 1.8394 -0.54031 0.34901 -1.97131
LYS_86 -2.91224 0.20665 3.28405 -0.33695 0.06608 0.21821 1.34499 -1.60369 -0 -0 -1.58757 -0.38506 0 0 0 0 0 0.05007 -0.10808 0.01797 1.54062 0 -0.12716 0 -1.5107 -0.48802 0.26068 -2.07016
ILE_87 -6.83595 0.85841 1.62485 -0.51446 0.47021 0.13151 1.81229 -1.84769 -0 -0 -1.35686 -0.32408 0 0 0 0 0 0.00997 0.05602 0.02049 0.31476 0 -0.16455 0 0.73287 -0.11544 0.4376 -4.69006
VAL_88 -1.76948 0.11174 1.04307 -0.30821 0.37095 0.07793 0.06049 -0.71739 -0 -0 0.00298 -0.65544 0 0 0 0 0 0.03742 0.14773 0.0113 0.12204 0 0.44638 0 1.9342 0.45618 0.50078 1.87267
ILE_89 -5.6483 0.96903 0.41705 -0.46031 0.39113 0.09402 0.84824 -1.24948 -0 -0 -0.3136 0.00348 0 0 0 0 0 0.02435 -0.03698 0.06288 0.35204 0 -0.73151 0 0.73287 0.20263 0.58153 -3.76094
ASN_90 -4.53279 0.28019 4.50228 -0.34985 0.09001 0.68465 2.18583 -2.26622 -0.01728 -0.15009 -2.38586 0.0086 0 0 -0.64158 0 0 0.09578 0.08812 0.03521 0 1.52705 -0.11335 0 -0.93687 -0.23671 0.59447 -1.5384
ARG_91 -5.96313 0.24231 4.3941 -0.58052 0.09762 0.33666 1.59473 -2.06183 -0 -0 -0.63374 0.27421 0 0 0 -0.18112 0 0.03974 -0.05693 0.00521 1.912 0 -0.14018 0 -1.2888 -0.30653 0.26916 -2.04706
LYS_92 -6.49228 0.46321 6.39182 -0.4604 0.06991 0.30286 2.56873 -2.91197 -0 -0 -3.2174 0.17229 0 0 0 0 0 0.0159 -0.00025 0.03523 2.23698 0 0.08384 0 -1.5107 -0.22012 0.18606 -2.2863
VAL_93 -6.36496 0.54675 4.91316 -0.32249 0.25886 0.07501 2.4025 -2.7661 -0.01885 -0.15069 -1.90449 -0.30002 0 0 -0.64158 0 0 0.0156 -0.06734 0.00675 0.14128 0 -0.26907 0 1.9342 -0.05128 0.30685 -2.2559
LEU_94 -9.67813 1.0011 2.83136 -0.48155 0.18279 0.11255 2.448 -2.95621 -0.01728 -0.15009 -2.09635 0.21089 0 0 0 0 0 0.04759 0.15932 0.29094 0.3592 0 -0.26031 0 0.18072 -0.24171 0.45389 -7.60331
SER_95 -6.19309 0.43601 6.1644 -0.02789 0 0.0635 3.21071 -3.00811 -0.01012 -0.1251 -2.23304 -0.56057 0 0 0 0 0 0.0235 0.00802 0.02235 0.70781 0 0.33429 0.70537 -0.77834 -0.04885 0.35915 -0.95002
GLU_96 -5.87136 0.34643 7.98253 -0.21538 0.03264 0.30741 4.00284 -3.49673 -0.01894 -0.15095 -4.99168 -0.60838 0 0 0 0 0 0.01428 0.02886 0.04413 0 3.00871 -0.24939 0 -2.7348 -0.19079 0.25729 -2.50327
LEU_97 -8.64448 0.81415 5.25215 -0.46393 0.1719 0.09623 3.06478 -3.2251 -0 -0 -2.24023 0.23218 0 0 0 0 0 0.01413 0.01197 0.02659 0.39572 0 -0.26579 0 0.18072 -0.43266 0.51765 -4.49403
ALA_98 -5.10354 0.70514 2.49102 -0.02343 0 0 1.49636 -2.01787 -0 -0 -1.15744 -0.36428 0 0 0 0 0 0.01754 -0.0739 0 0 0 -0.40727 0 1.8394 -0.42696 0.58068 -2.44453
ILE_99 -5.14941 0.31535 3.79288 -0.50976 0.4668 0.10249 1.41722 -1.85415 -0 -0 -0.49525 -0.00701 0 0 0 0 0 0.0141 0.11838 0.05422 0.58513 0 -0.52812 0 0.73287 -0.23013 0.44426 -0.73014
LYS_100 -3.15977 0.32204 2.64628 -0.31627 0.04011 0.16841 1.01388 -1.15977 -0 -0 -1.13203 -0.17089 0 0 0 0 0 0.01253 -0.05304 0.00217 1.82491 0 -0.17114 0 -1.5107 -0.01168 0.42401 -1.23093
GLU_101 -5.73615 1.02326 7.10838 -0.21863 0.05127 0.35385 3.95934 -2.97266 -9e-05 -0.00026 -5.17582 -0.58193 0 0 0 -0.58948 0 0.00195 0.01211 0.00302 0 3.72103 0.24737 0 -2.7348 0.49141 1.12242 0.08557
PRO_102 -5.13251 0.82234 4.41512 -0.07094 0 0.04473 1.91429 -2.02587 -0 -0 -1.48859 0.61195 0 0 0 0 0 0.01106 -0.14945 0.08631 0.17878 0 -0.75458 0 -2.4119 0.80231 1.38421 -1.76273
ASN_103 -3.38308 0.35584 3.71859 -0.18126 0.0264 0.26558 1.4699 -1.81106 -0.01076 -0.13424 -0.68055 -0.32897 0 0 0 0 0 0.0088 -0.05219 0.00047 0 1.46819 0.34572 0 -0.93687 0.2566 0.52674 0.92385
LYS_104 -5.94865 0.508 6.39101 -0.30433 0.02825 0.13619 3.32236 -2.7924 -0 -0 -4.06501 -0.11211 0 0 0 -0.58948 0 0.00721 0.03826 0.0935 1.89857 0 -0.11965 0 -1.5107 -0.08624 0.32145 -2.78377
LEU_105 -9.32943 0.99356 3.67662 -0.72978 0.4042 0.31699 2.80457 -3.0304 -0 -0 -1.88533 0.04336 0 0 0 0 0 0.0148 -0.03664 0.03583 1.02993 0 -0.27152 0 0.18072 -0.25121 0.76219 -5.27152
ASN_106 -6.56603 0.35184 6.85248 -0.18009 0.0339 0.2667 2.91153 -3.42143 -0.01171 -0.15978 -2.52631 -0.30259 0 0 0 0 0 0.00647 0.25683 0.0509 0 1.41266 0.34633 0 -0.93687 -0.12964 0.75293 -0.9919
LEU_107 -4.84612 0.30122 5.5364 -0.46805 0.18575 0.10813 2.80185 -2.64276 -0 -0 -2.8477 0.2105 0 0 0 0 0 0.01296 0.08969 0.03419 0.32784 0 -0.28307 0 0.18072 -0.14768 0.40057 -1.04555
ILE_108 -8.74604 1.33734 3.83783 -0.50213 0.44663 0.09874 3.32647 -2.9399 -0 -0 -2.35471 0.02117 0 0 0 0 0 0.0285 -0.06763 0.03647 0.54978 0 -0.44528 0 0.73287 -0.1615 0.48132 -4.32008
ILE_109 -10.5171 1.39117 5.1329 -0.50939 0.41409 0.10436 3.23125 -3.27251 -0 -0 -2.70431 -0.00028 0 0 0 0 0 0.01789 0.00801 0.03036 0.60129 0 -0.35365 0 0.73287 0.02506 0.51418 -5.15388
ASN_110 -5.06362 0.19477 5.79753 -0.18014 0.04543 0.26795 2.51909 -2.7444 -0.02891 -0.15343 -2.12778 -0.29097 0 0 0 0 0 0.01708 0.03239 0.00093 0 1.41418 0.34335 0 -0.93687 0.0452 0.35169 -0.49654
THR_111 -4.76508 0.62972 4.75898 -0.2061 0.13661 0.07587 2.36815 -2.30959 -0 -0 -2.58149 -0.14286 0 0 0 0 0 0.02517 0.22795 0.02355 0.1187 0 0.03096 2.29194 -1.0874 0.01858 0.49791 0.11155
ILE_112 -10.8217 3.12756 3.94736 -0.72327 1.09311 0.16144 2.74485 -3.08884 -0.01463 -0.09229 -1.77507 0.50546 0 0 0 0 0 0.03116 -0.02385 0.64529 0.57153 0 -0.42951 0 0.73287 -0.00226 1.29598 -2.11481
LYS_113 -7.26167 0.67989 7.07178 -0.29535 0.021 0.12363 4.16945 -3.22432 -0.05374 -0.25713 -5.44916 -0.0019 0 0 -0.5508 0 0 0.05158 -0.01227 0.07348 1.7075 0 -0.00866 0 -1.5107 -0.21222 1.40008 -3.53955
LYS_114 -4.14584 0.843 5.12727 -0.30125 0.03464 0.13103 2.3928 -2.22305 -0 -0 -2.48522 0.04308 0 0 0 0 0 0.04753 0.3771 0.01806 1.83511 0 0.05515 0 -1.5107 5.47085 2.02538 7.73497
PRO_115 -5.42251 1.14782 4.6198 -0.07552 0 0.04586 1.6943 -1.78037 -0 -0 -2.27831 0.58441 0 0 -0.74779 0 0 0.05153 -0.14585 0.0356 0.43832 0 -0.56961 0 -2.4119 5.52977 1.94137 2.65693
THR_116 -5.21919 0.73749 5.5434 -0.19017 0.10891 0.06682 2.13106 -2.48467 -0 -0 -1.19894 -0.26295 0 0 0 0 0 0.37618 0.10106 0.03557 0.14095 0 0.03405 2.41794 -1.0874 0.34298 0.8101 2.40319
ASN_117 -4.54186 0.41474 4.00404 -0.18777 0.02495 0.28713 2.22322 -2.02091 -0.01913 -0.08242 -2.78707 -0.29293 0 0 0 0 0 0.29517 -0.05329 0.00401 0 1.70145 0.06611 0 -0.93687 0.60826 0.77811 -0.51504
LYS_118 -3.50975 0.96451 4.16513 -0.43492 0.07594 0.24762 2.46631 -1.86447 -0.02477 -0.1025 -1.98608 -0.1135 0 0 0 0 0 0.0833 -0.03609 0.00354 1.91368 0 -0.01384 0 -1.5107 5.79505 1.45086 7.56931
PRO_119 -4.85182 1.10282 4.08528 -0.07823 2e-05 0.04689 1.92846 -1.88178 -0 -0 -2.1568 0.60525 0 0 0 0 0 0.00738 -0.16245 0.00173 0.42729 0 -0.58765 0 -2.4119 5.54143 1.41727 3.03322
THR_120 -4.94997 0.55937 4.15926 -0.13113 0.04457 0.06649 2.46051 -2.32163 -0 -0 -1.98289 -0.24302 0 0 0 0 0 0.01993 0.14833 0.05915 0.06429 0 0.07083 4.11625 -1.0874 -0.14454 0.41851 1.32691
VAL_121 -2.62348 0.55279 2.02563 -0.3679 0.2124 0.09125 1.1487 -1.2689 -0.01913 -0.08242 -0.11429 -0.14228 0 0 0 0 0 0.01257 -0.06693 0.00607 0.78973 0 0.14222 0 1.9342 -0.14241 0.27828 2.3661
ALA_122 -2.34795 0.4289 1.66291 -0.02109 0 0 1.06156 -1.0839 -0 -0 -0.46028 -0.29741 0 0 0 0 0 0.02702 -0.04638 0 0 0 0.53653 0 1.8394 0.37846 0.25297 1.93073
LYS_123 -2.4468 0.29869 2.48921 -0.30107 0.02963 0.15988 0.89718 -1.2578 -0 -0 -0.82119 -0.26478 0 0 0 0 0 0.00739 -0.01611 0.0161 2.4619 0 -0.10159 0 -1.5107 0.73847 0.25641 0.63482
THR:CtermProteinFull_124 -1.6303 0.22453 0.74009 -0.25468 0.20907 0.20085 0.24989 -0.46611 -0 -0 -0.42703 -0.12902 0 0 0 0 0 0.03533 0 0.01176 0.08743 0 0 2.35594 -1.0874 0.21786 0.27642 0.61464
VRT_125 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 3.45948 0 0 0 0 0 0 0 0 0 3.45948
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 10488 DOMAINID 10844 MODEL 3 SSGCID - MygeA.18842.a 50S ribosomal protein L20  MG_198
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 249.018 tmscore: 0.61982 4wceN_207 prob: 100 ident: 50.00
ATOM      1  N   MET A   1      19.938  13.265  32.497  1.00  7.610          N  
ATOM      2  CA  MET A   1      19.415  14.320  33.362  1.00  7.230          C  
ATOM      3  C   MET A   1      20.545  15.056  34.075  1.00  6.390          C  
ATOM      4  O   MET A   1      21.140  15.971  33.511  1.00  6.260          O  
ATOM      5  CB  MET A   1      18.422  13.747  34.378  1.00 10.270          C  
ATOM      6  CG  MET A   1      17.099  13.247  33.796  1.00 10.270          C  
ATOM      7  SD  MET A   1      16.039  12.458  35.039  1.00 10.270          S  
ATOM      8  CE  MET A   1      15.500  13.839  36.059  1.00 10.270          C  
ATOM      9 1H   MET A   1      19.189  12.846  31.965  1.00  9.130          H  
ATOM     10 2H   MET A   1      20.622  13.657  31.864  1.00  9.130          H  
ATOM     11 3H   MET A   1      20.380  12.564  33.074  1.00  9.130          H  
ATOM     12  HA  MET A   1      18.892  15.047  32.741  1.00  8.680          H  
ATOM     13 1HB  MET A   1      18.870  12.900  34.893  1.00 12.330          H  
ATOM     14 2HB  MET A   1      18.198  14.511  35.119  1.00 12.330          H  
ATOM     15 1HG  MET A   1      16.553  14.088  33.366  1.00 12.330          H  
ATOM     16 2HG  MET A   1      17.284  12.525  33.004  1.00 12.330          H  
ATOM     17 1HE  MET A   1      14.838  13.470  36.843  1.00 12.330          H  
ATOM     18 2HE  MET A   1      16.358  14.323  36.519  1.00 12.330          H  
ATOM     19 3HE  MET A   1      14.962  14.560  35.443  1.00 12.330          H  
ATOM     20  N   ARG A   2      20.828  14.663  35.323  1.00  6.120          N  
ATOM     21  CA  ARG A   2      21.909  15.266  36.112  1.00  5.620          C  
ATOM     22  C   ARG A   2      23.288  14.986  35.520  1.00  4.710          C  
ATOM     23  O   ARG A   2      24.193  15.821  35.577  1.00  4.770          O  
ATOM     24  CB  ARG A   2      21.866  14.760  37.545  1.00  8.070          C  
ATOM     25  CG  ARG A   2      20.689  15.284  38.361  1.00  8.070          C  
ATOM     26  CD  ARG A   2      20.838  15.006  39.823  1.00  8.070          C  
ATOM     27  NE  ARG A   2      20.833  13.568  40.118  1.00  8.070          N  
ATOM     28  CZ  ARG A   2      19.728  12.807  40.322  1.00  8.070          C  
ATOM     29  NH1 ARG A   2      18.519  13.335  40.252  1.00  8.070          N  
ATOM     30  NH2 ARG A   2      19.866  11.518  40.592  1.00  8.070          N  
ATOM     31  H   ARG A   2      20.290  13.922  35.747  1.00  7.340          H  
ATOM     32  HA  ARG A   2      21.758  16.346  36.126  1.00  6.740          H  
ATOM     33 1HB  ARG A   2      21.816  13.674  37.545  1.00  9.680          H  
ATOM     34 2HB  ARG A   2      22.784  15.046  38.057  1.00  9.680          H  
ATOM     35 1HG  ARG A   2      20.615  16.363  38.227  1.00  9.680          H  
ATOM     36 2HG  ARG A   2      19.771  14.816  38.008  1.00  9.680          H  
ATOM     37 1HD  ARG A   2      21.789  15.415  40.164  1.00  9.680          H  
ATOM     38 2HD  ARG A   2      20.032  15.482  40.376  1.00  9.680          H  
ATOM     39  HE  ARG A   2      21.733  13.108  40.193  1.00  9.680          H  
ATOM     40 1HH1 ARG A   2      18.402  14.315  40.048  1.00  9.680          H  
ATOM     41 2HH1 ARG A   2      17.705  12.756  40.405  1.00  9.680          H  
ATOM     42 1HH2 ARG A   2      20.790  11.108  40.646  1.00  9.680          H  
ATOM     43 2HH2 ARG A   2      19.052  10.940  40.745  1.00  9.680          H  
ATOM     44  N   VAL A   3      23.447  13.784  34.988  1.00  4.230          N  
ATOM     45  CA  VAL A   3      24.693  13.349  34.409  1.00  3.560          C  
ATOM     46  C   VAL A   3      24.450  12.993  32.969  1.00  2.350          C  
ATOM     47  O   VAL A   3      23.521  12.247  32.646  1.00  2.520          O  
ATOM     48  CB  VAL A   3      25.261  12.137  35.179  1.00  5.250          C  
ATOM     49  CG1 VAL A   3      26.568  11.645  34.529  1.00  5.250          C  
ATOM     50  CG2 VAL A   3      25.498  12.539  36.633  1.00  5.250          C  
ATOM     51  H   VAL A   3      22.672  13.142  34.984  1.00  5.080          H  
ATOM     52  HA  VAL A   3      25.413  14.167  34.451  1.00  4.270          H  
ATOM     53  HB  VAL A   3      24.546  11.316  35.137  1.00  6.300          H  
ATOM     54 1HG1 VAL A   3      26.947  10.785  35.083  1.00  6.300          H  
ATOM     55 2HG1 VAL A   3      26.386  11.345  33.500  1.00  6.300          H  
ATOM     56 3HG1 VAL A   3      27.311  12.440  34.547  1.00  6.300          H  
ATOM     57 1HG2 VAL A   3      25.890  11.688  37.187  1.00  6.300          H  
ATOM     58 2HG2 VAL A   3      26.216  13.359  36.669  1.00  6.300          H  
ATOM     59 3HG2 VAL A   3      24.565  12.860  37.085  1.00  6.300          H  
ATOM     60  N   LYS A   4      25.256  13.549  32.096  1.00  1.740          N  
ATOM     61  CA  LYS A   4      25.094  13.221  30.715  1.00  1.230          C  
ATOM     62  C   LYS A   4      25.654  11.836  30.475  1.00  0.940          C  
ATOM     63  O   LYS A   4      26.787  11.537  30.886  1.00  0.970          O  
ATOM     64  CB  LYS A   4      25.804  14.243  29.830  1.00  1.930          C  
ATOM     65  CG  LYS A   4      25.186  15.633  29.868  1.00  1.930          C  
ATOM     66  CD  LYS A   4      25.916  16.593  28.931  1.00  1.930          C  
ATOM     67  CE  LYS A   4      25.289  17.987  28.960  1.00  1.930          C  
ATOM     68  NZ  LYS A   4      26.000  18.937  28.055  1.00  1.930          N  
ATOM     69  H   LYS A   4      25.984  14.172  32.412  1.00  2.090          H  
ATOM     70  HA  LYS A   4      24.031  13.212  30.472  1.00  1.480          H  
ATOM     71 1HB  LYS A   4      26.848  14.328  30.134  1.00  2.310          H  
ATOM     72 2HB  LYS A   4      25.791  13.899  28.797  1.00  2.310          H  
ATOM     73 1HG  LYS A   4      24.138  15.568  29.571  1.00  2.310          H  
ATOM     74 2HG  LYS A   4      25.228  16.020  30.886  1.00  2.310          H  
ATOM     75 1HD  LYS A   4      26.963  16.667  29.231  1.00  2.310          H  
ATOM     76 2HD  LYS A   4      25.874  16.210  27.911  1.00  2.310          H  
ATOM     77 1HE  LYS A   4      24.248  17.916  28.649  1.00  2.310          H  
ATOM     78 2HE  LYS A   4      25.329  18.374  29.978  1.00  2.310          H  
ATOM     79 1HZ  LYS A   4      25.556  19.844  28.103  1.00  2.310          H  
ATOM     80 2HZ  LYS A   4      26.965  19.021  28.340  1.00  2.310          H  
ATOM     81 3HZ  LYS A   4      25.960  18.594  27.105  1.00  2.310          H  
ATOM     82  N   GLY A   5      24.900  11.026  29.728  1.00  0.810          N  
ATOM     83  CA  GLY A   5      25.326   9.681  29.362  1.00  0.660          C  
ATOM     84  C   GLY A   5      26.642   9.735  28.607  1.00  0.570          C  
ATOM     85  O   GLY A   5      27.472   8.828  28.725  1.00  0.520          O  
ATOM     86  H   GLY A   5      23.985  11.346  29.437  1.00  0.970          H  
ATOM     87 1HA  GLY A   5      25.435   9.075  30.261  1.00  0.790          H  
ATOM     88 2HA  GLY A   5      24.560   9.212  28.743  1.00  0.790          H  
ATOM     89  N   THR A   6      26.844  10.822  27.859  1.00  0.560          N  
ATOM     90  CA  THR A   6      28.041  11.055  27.081  1.00  0.510          C  
ATOM     91  C   THR A   6      29.287  11.037  27.942  1.00  0.500          C  
ATOM     92  O   THR A   6      30.314  10.480  27.542  1.00  0.500          O  
ATOM     93  CB  THR A   6      27.958  12.426  26.369  1.00  0.730          C  
ATOM     94  OG1 THR A   6      26.841  12.434  25.467  1.00  0.730          O  
ATOM     95  CG2 THR A   6      29.244  12.696  25.591  1.00  0.730          C  
ATOM     96  H   THR A   6      26.103  11.503  27.765  1.00  0.670          H  
ATOM     97  HA  THR A   6      28.128  10.268  26.333  1.00  0.610          H  
ATOM     98  HB  THR A   6      27.818  13.213  27.111  1.00  0.880          H  
ATOM     99  HG1 THR A   6      26.705  13.326  25.129  1.00  0.880          H  
ATOM    100 1HG2 THR A   6      29.168  13.661  25.095  1.00  0.880          H  
ATOM    101 2HG2 THR A   6      30.098  12.715  26.264  1.00  0.880          H  
ATOM    102 3HG2 THR A   6      29.390  11.917  24.846  1.00  0.880          H  
ATOM    103  N   ASN A   7      29.237  11.690  29.101  1.00  0.540          N  
ATOM    104  CA  ASN A   7      30.432  11.789  29.906  1.00  0.550          C  
ATOM    105  C   ASN A   7      30.702  10.463  30.571  1.00  0.540          C  
ATOM    106  O   ASN A   7      31.853  10.030  30.653  1.00  0.520          O  
ATOM    107  CB  ASN A   7      30.301  12.928  30.886  1.00  0.770          C  
ATOM    108  CG  ASN A   7      30.397  14.267  30.175  1.00  0.770          C  
ATOM    109  OD1 ASN A   7      30.974  14.371  29.082  1.00  0.770          O  
ATOM    110  ND2 ASN A   7      29.844  15.289  30.767  1.00  0.770          N  
ATOM    111  H   ASN A   7      28.352  12.057  29.445  1.00  0.650          H  
ATOM    112  HA  ASN A   7      31.278  11.998  29.251  1.00  0.660          H  
ATOM    113 1HB  ASN A   7      29.336  12.861  31.396  1.00  0.920          H  
ATOM    114 2HB  ASN A   7      31.084  12.860  31.640  1.00  0.920          H  
ATOM    115 1HD2 ASN A   7      29.884  16.193  30.339  1.00  0.920          H  
ATOM    116 2HD2 ASN A   7      29.377  15.177  31.644  1.00  0.920          H  
ATOM    117  N   THR A   8      29.633   9.784  30.988  1.00  0.570          N  
ATOM    118  CA  THR A   8      29.783   8.488  31.631  1.00  0.570          C  
ATOM    119  C   THR A   8      30.424   7.509  30.653  1.00  0.500          C  
ATOM    120  O   THR A   8      31.346   6.761  31.006  1.00  0.490          O  
ATOM    121  CB  THR A   8      28.423   7.941  32.121  1.00  0.800          C  
ATOM    122  OG1 THR A   8      27.871   8.828  33.108  1.00  0.800          O  
ATOM    123  CG2 THR A   8      28.607   6.565  32.735  1.00  0.800          C  
ATOM    124  H   THR A   8      28.705  10.206  30.886  1.00  0.680          H  
ATOM    125  HA  THR A   8      30.445   8.597  32.490  1.00  0.680          H  
ATOM    126  HB  THR A   8      27.733   7.873  31.280  1.00  0.960          H  
ATOM    127  HG1 THR A   8      27.603   9.650  32.685  1.00  0.960          H  
ATOM    128 1HG2 THR A   8      27.644   6.194  33.078  1.00  0.960          H  
ATOM    129 2HG2 THR A   8      29.010   5.881  31.995  1.00  0.960          H  
ATOM    130 3HG2 THR A   8      29.291   6.630  33.578  1.00  0.960          H  
ATOM    131  N   THR A   9      29.932   7.525  29.414  1.00  0.460          N  
ATOM    132  CA  THR A   9      30.412   6.656  28.365  1.00  0.410          C  
ATOM    133  C   THR A   9      31.885   6.912  28.072  1.00  0.370          C  
ATOM    134  O   THR A   9      32.672   5.963  27.996  1.00  0.340          O  
ATOM    135  CB  THR A   9      29.575   6.859  27.083  1.00  0.590          C  
ATOM    136  OG1 THR A   9      28.196   6.531  27.351  1.00  0.590          O  
ATOM    137  CG2 THR A   9      30.101   5.961  25.969  1.00  0.590          C  
ATOM    138  H   THR A   9      29.157   8.152  29.199  1.00  0.550          H  
ATOM    139  HA  THR A   9      30.301   5.624  28.695  1.00  0.490          H  
ATOM    140  HB  THR A   9      29.636   7.902  26.770  1.00  0.710          H  
ATOM    141  HG1 THR A   9      27.805   7.234  27.917  1.00  0.710          H  
ATOM    142 1HG2 THR A   9      29.501   6.112  25.076  1.00  0.710          H  
ATOM    143 2HG2 THR A   9      31.135   6.209  25.751  1.00  0.710          H  
ATOM    144 3HG2 THR A   9      30.036   4.920  26.280  1.00  0.710          H  
ATOM    145  N   ARG A  10      32.274   8.187  27.920  1.00  0.390          N  
ATOM    146  CA  ARG A  10      33.664   8.509  27.638  1.00  0.390          C  
ATOM    147  C   ARG A  10      34.596   8.050  28.754  1.00  0.420          C  
ATOM    148  O   ARG A  10      35.662   7.495  28.473  1.00  0.410          O  
ATOM    149  CB  ARG A  10      33.816  10.004  27.410  1.00  0.550          C  
ATOM    150  CG  ARG A  10      33.232  10.510  26.087  1.00  0.550          C  
ATOM    151  CD  ARG A  10      33.268  11.990  25.990  1.00  0.550          C  
ATOM    152  NE  ARG A  10      32.724  12.461  24.722  1.00  0.550          N  
ATOM    153  CZ  ARG A  10      32.437  13.749  24.429  1.00  0.550          C  
ATOM    154  NH1 ARG A  10      32.640  14.699  25.321  1.00  0.550          N  
ATOM    155  NH2 ARG A  10      31.947  14.055  23.238  1.00  0.550          N  
ATOM    156  H   ARG A  10      31.582   8.943  27.968  1.00  0.470          H  
ATOM    157  HA  ARG A  10      33.949   7.997  26.720  1.00  0.470          H  
ATOM    158 1HB  ARG A  10      33.309  10.540  28.216  1.00  0.660          H  
ATOM    159 2HB  ARG A  10      34.869  10.275  27.444  1.00  0.660          H  
ATOM    160 1HG  ARG A  10      33.818  10.106  25.264  1.00  0.660          H  
ATOM    161 2HG  ARG A  10      32.204  10.180  25.984  1.00  0.660          H  
ATOM    162 1HD  ARG A  10      32.664  12.405  26.801  1.00  0.660          H  
ATOM    163 2HD  ARG A  10      34.295  12.339  26.078  1.00  0.660          H  
ATOM    164  HE  ARG A  10      32.551  11.768  24.005  1.00  0.660          H  
ATOM    165 1HH1 ARG A  10      33.009  14.470  26.232  1.00  0.660          H  
ATOM    166 2HH1 ARG A  10      32.421  15.659  25.099  1.00  0.660          H  
ATOM    167 1HH2 ARG A  10      31.791  13.328  22.553  1.00  0.660          H  
ATOM    168 2HH2 ARG A  10      31.729  15.014  23.010  1.00  0.660          H  
ATOM    169  N   ILE A  11      34.182   8.223  30.013  1.00  0.470          N  
ATOM    170  CA  ILE A  11      35.007   7.803  31.135  1.00  0.520          C  
ATOM    171  C   ILE A  11      35.206   6.300  31.128  1.00  0.470          C  
ATOM    172  O   ILE A  11      36.331   5.823  31.318  1.00  0.480          O  
ATOM    173  CB  ILE A  11      34.392   8.248  32.476  1.00  0.710          C  
ATOM    174  CG1 ILE A  11      34.461   9.797  32.570  1.00  0.710          C  
ATOM    175  CG2 ILE A  11      35.140   7.564  33.658  1.00  0.710          C  
ATOM    176  CD1 ILE A  11      33.612  10.405  33.672  1.00  0.710          C  
ATOM    177  H   ILE A  11      33.296   8.710  30.191  1.00  0.560          H  
ATOM    178  HA  ILE A  11      35.983   8.274  31.036  1.00  0.620          H  
ATOM    179  HB  ILE A  11      33.335   7.969  32.497  1.00  0.850          H  
ATOM    180 1HG1 ILE A  11      35.495  10.088  32.735  1.00  0.850          H  
ATOM    181 2HG1 ILE A  11      34.136  10.217  31.623  1.00  0.850          H  
ATOM    182 1HG2 ILE A  11      34.705   7.873  34.599  1.00  0.850          H  
ATOM    183 2HG2 ILE A  11      35.061   6.482  33.582  1.00  0.850          H  
ATOM    184 3HG2 ILE A  11      36.193   7.850  33.633  1.00  0.850          H  
ATOM    185 1HD1 ILE A  11      33.721  11.488  33.651  1.00  0.850          H  
ATOM    186 2HD1 ILE A  11      32.564  10.144  33.502  1.00  0.850          H  
ATOM    187 3HD1 ILE A  11      33.923  10.036  34.642  1.00  0.850          H  
ATOM    188  N   ARG A  12      34.123   5.544  30.940  1.00  0.440          N  
ATOM    189  CA  ARG A  12      34.237   4.099  30.919  1.00  0.410          C  
ATOM    190  C   ARG A  12      35.153   3.625  29.797  1.00  0.340          C  
ATOM    191  O   ARG A  12      36.002   2.752  30.016  1.00  0.320          O  
ATOM    192  CB  ARG A  12      32.863   3.477  30.748  1.00  0.590          C  
ATOM    193  CG  ARG A  12      31.961   3.589  31.964  1.00  0.590          C  
ATOM    194  CD  ARG A  12      30.600   3.100  31.675  1.00  0.590          C  
ATOM    195  NE  ARG A  12      29.738   3.176  32.846  1.00  0.590          N  
ATOM    196  CZ  ARG A  12      28.399   2.993  32.841  1.00  0.590          C  
ATOM    197  NH1 ARG A  12      27.764   2.731  31.716  1.00  0.590          N  
ATOM    198  NH2 ARG A  12      27.723   3.082  33.976  1.00  0.590          N  
ATOM    199  H   ARG A  12      33.207   5.990  30.817  1.00  0.530          H  
ATOM    200  HA  ARG A  12      34.654   3.774  31.870  1.00  0.490          H  
ATOM    201 1HB  ARG A  12      32.352   3.970  29.918  1.00  0.700          H  
ATOM    202 2HB  ARG A  12      32.966   2.424  30.495  1.00  0.700          H  
ATOM    203 1HG  ARG A  12      32.373   2.994  32.776  1.00  0.700          H  
ATOM    204 2HG  ARG A  12      31.894   4.629  32.278  1.00  0.700          H  
ATOM    205 1HD  ARG A  12      30.170   3.721  30.887  1.00  0.700          H  
ATOM    206 2HD  ARG A  12      30.646   2.063  31.345  1.00  0.700          H  
ATOM    207  HE  ARG A  12      30.180   3.376  33.735  1.00  0.700          H  
ATOM    208 1HH1 ARG A  12      28.273   2.665  30.847  1.00  0.700          H  
ATOM    209 2HH1 ARG A  12      26.763   2.596  31.720  1.00  0.700          H  
ATOM    210 1HH2 ARG A  12      28.209   3.284  34.840  1.00  0.700          H  
ATOM    211 2HH2 ARG A  12      26.723   2.948  33.983  1.00  0.700          H  
ATOM    212  N   ARG A  13      35.023   4.229  28.608  1.00  0.310          N  
ATOM    213  CA  ARG A  13      35.858   3.828  27.494  1.00  0.270          C  
ATOM    214  C   ARG A  13      37.326   4.095  27.781  1.00  0.300          C  
ATOM    215  O   ARG A  13      38.182   3.249  27.486  1.00  0.290          O  
ATOM    216  CB  ARG A  13      35.428   4.536  26.222  1.00  0.390          C  
ATOM    217  CG  ARG A  13      34.089   4.062  25.669  1.00  0.390          C  
ATOM    218  CD  ARG A  13      33.681   4.794  24.481  1.00  0.390          C  
ATOM    219  NE  ARG A  13      32.424   4.281  23.963  1.00  0.390          N  
ATOM    220  CZ  ARG A  13      31.722   4.814  22.944  1.00  0.390          C  
ATOM    221  NH1 ARG A  13      32.155   5.893  22.324  1.00  0.390          N  
ATOM    222  NH2 ARG A  13      30.586   4.248  22.570  1.00  0.390          N  
ATOM    223  H   ARG A  13      34.300   4.944  28.471  1.00  0.370          H  
ATOM    224  HA  ARG A  13      35.730   2.766  27.352  1.00  0.320          H  
ATOM    225 1HB  ARG A  13      35.345   5.606  26.419  1.00  0.470          H  
ATOM    226 2HB  ARG A  13      36.183   4.395  25.450  1.00  0.470          H  
ATOM    227 1HG  ARG A  13      34.143   3.036  25.405  1.00  0.470          H  
ATOM    228 2HG  ARG A  13      33.320   4.183  26.421  1.00  0.470          H  
ATOM    229 1HD  ARG A  13      33.549   5.846  24.738  1.00  0.470          H  
ATOM    230 2HD  ARG A  13      34.442   4.688  23.710  1.00  0.470          H  
ATOM    231  HE  ARG A  13      32.044   3.453  24.406  1.00  0.470          H  
ATOM    232 1HH1 ARG A  13      33.021   6.328  22.605  1.00  0.470          H  
ATOM    233 2HH1 ARG A  13      31.622   6.288  21.562  1.00  0.470          H  
ATOM    234 1HH2 ARG A  13      30.252   3.420  23.046  1.00  0.470          H  
ATOM    235 2HH2 ARG A  13      30.050   4.639  21.809  1.00  0.470          H  
ATOM    236  N   LYS A  14      37.629   5.253  28.384  1.00  0.360          N  
ATOM    237  CA  LYS A  14      39.007   5.567  28.714  1.00  0.430          C  
ATOM    238  C   LYS A  14      39.573   4.566  29.704  1.00  0.430          C  
ATOM    239  O   LYS A  14      40.713   4.129  29.538  1.00  0.450          O  
ATOM    240  CB  LYS A  14      39.132   6.987  29.263  1.00  0.570          C  
ATOM    241  CG  LYS A  14      38.945   8.084  28.217  1.00  0.570          C  
ATOM    242  CD  LYS A  14      39.039   9.473  28.841  1.00  0.570          C  
ATOM    243  CE  LYS A  14      38.839  10.569  27.798  1.00  0.570          C  
ATOM    244  NZ  LYS A  14      38.920  11.935  28.399  1.00  0.570          N  
ATOM    245  H   LYS A  14      36.891   5.941  28.569  1.00  0.430          H  
ATOM    246  HA  LYS A  14      39.599   5.503  27.803  1.00  0.520          H  
ATOM    247 1HB  LYS A  14      38.375   7.135  30.038  1.00  0.690          H  
ATOM    248 2HB  LYS A  14      40.108   7.115  29.728  1.00  0.690          H  
ATOM    249 1HG  LYS A  14      39.718   7.983  27.456  1.00  0.690          H  
ATOM    250 2HG  LYS A  14      37.980   7.969  27.736  1.00  0.690          H  
ATOM    251 1HD  LYS A  14      38.268   9.571  29.608  1.00  0.690          H  
ATOM    252 2HD  LYS A  14      40.014   9.599  29.309  1.00  0.690          H  
ATOM    253 1HE  LYS A  14      39.606  10.474  27.030  1.00  0.690          H  
ATOM    254 2HE  LYS A  14      37.858  10.444  27.336  1.00  0.690          H  
ATOM    255 1HZ  LYS A  14      38.783  12.630  27.679  1.00  0.690          H  
ATOM    256 2HZ  LYS A  14      38.206  12.038  29.105  1.00  0.690          H  
ATOM    257 3HZ  LYS A  14      39.829  12.066  28.821  1.00  0.690          H  
ATOM    258  N   LYS A  15      38.789   4.170  30.716  1.00  0.420          N  
ATOM    259  CA  LYS A  15      39.298   3.200  31.674  1.00  0.440          C  
ATOM    260  C   LYS A  15      39.644   1.872  31.006  1.00  0.370          C  
ATOM    261  O   LYS A  15      40.713   1.312  31.267  1.00  0.390          O  
ATOM    262  CB  LYS A  15      38.296   2.966  32.805  1.00  0.610          C  
ATOM    263  CG  LYS A  15      38.162   4.130  33.786  1.00  0.610          C  
ATOM    264  CD  LYS A  15      37.125   3.831  34.867  1.00  0.610          C  
ATOM    265  CE  LYS A  15      37.035   4.962  35.888  1.00  0.610          C  
ATOM    266  NZ  LYS A  15      35.994   4.697  36.928  1.00  0.610          N  
ATOM    267  H   LYS A  15      37.863   4.598  30.839  1.00  0.500          H  
ATOM    268  HA  LYS A  15      40.215   3.599  32.107  1.00  0.530          H  
ATOM    269 1HB  LYS A  15      37.310   2.783  32.371  1.00  0.730          H  
ATOM    270 2HB  LYS A  15      38.578   2.074  33.362  1.00  0.730          H  
ATOM    271 1HG  LYS A  15      39.127   4.319  34.255  1.00  0.730          H  
ATOM    272 2HG  LYS A  15      37.862   5.025  33.242  1.00  0.730          H  
ATOM    273 1HD  LYS A  15      36.148   3.704  34.396  1.00  0.730          H  
ATOM    274 2HD  LYS A  15      37.386   2.907  35.380  1.00  0.730          H  
ATOM    275 1HE  LYS A  15      38.001   5.074  36.378  1.00  0.730          H  
ATOM    276 2HE  LYS A  15      36.794   5.886  35.375  1.00  0.730          H  
ATOM    277 1HZ  LYS A  15      35.969   5.466  37.583  1.00  0.730          H  
ATOM    278 2HZ  LYS A  15      35.090   4.603  36.488  1.00  0.730          H  
ATOM    279 3HZ  LYS A  15      36.218   3.844  37.421  1.00  0.730          H  
ATOM    280  N   TRP A  16      38.781   1.390  30.105  1.00  0.310          N  
ATOM    281  CA  TRP A  16      39.059   0.119  29.443  1.00  0.250          C  
ATOM    282  C   TRP A  16      40.301   0.209  28.546  1.00  0.260          C  
ATOM    283  O   TRP A  16      41.119  -0.719  28.520  1.00  0.260          O  
ATOM    284  CB  TRP A  16      37.835  -0.337  28.645  1.00  0.370          C  
ATOM    285  CG  TRP A  16      36.712  -0.941  29.511  1.00  0.370          C  
ATOM    286  CD1 TRP A  16      35.500  -0.377  29.821  1.00  0.370          C  
ATOM    287  CD2 TRP A  16      36.705  -2.235  30.149  1.00  0.370          C  
ATOM    288  NE1 TRP A  16      34.765  -1.224  30.593  1.00  0.370          N  
ATOM    289  CE2 TRP A  16      35.476  -2.360  30.807  1.00  0.370          C  
ATOM    290  CE3 TRP A  16      37.615  -3.279  30.218  1.00  0.370          C  
ATOM    291  CZ2 TRP A  16      35.143  -3.486  31.520  1.00  0.370          C  
ATOM    292  CZ3 TRP A  16      37.267  -4.407  30.939  1.00  0.370          C  
ATOM    293  CH2 TRP A  16      36.069  -4.502  31.569  1.00  0.370          C  
ATOM    294  H   TRP A  16      37.900   1.889  29.938  1.00  0.370          H  
ATOM    295  HA  TRP A  16      39.249  -0.626  30.214  1.00  0.300          H  
ATOM    296 1HB  TRP A  16      37.433   0.523  28.113  1.00  0.450          H  
ATOM    297 2HB  TRP A  16      38.133  -1.074  27.901  1.00  0.450          H  
ATOM    298  HD1 TRP A  16      35.163   0.598  29.504  1.00  0.450          H  
ATOM    299  HE1 TRP A  16      33.841  -1.040  30.954  1.00  0.450          H  
ATOM    300  HE3 TRP A  16      38.582  -3.208  29.720  1.00  0.450          H  
ATOM    301  HZ2 TRP A  16      34.188  -3.586  32.033  1.00  0.450          H  
ATOM    302  HZ3 TRP A  16      37.966  -5.222  30.997  1.00  0.450          H  
ATOM    303  HH2 TRP A  16      35.838  -5.406  32.125  1.00  0.450          H  
ATOM    304  N   LEU A  17      40.452   1.317  27.816  1.00  0.310          N  
ATOM    305  CA  LEU A  17      41.623   1.487  26.968  1.00  0.370          C  
ATOM    306  C   LEU A  17      42.904   1.596  27.794  1.00  0.420          C  
ATOM    307  O   LEU A  17      43.936   1.054  27.395  1.00  0.460          O  
ATOM    308  CB  LEU A  17      41.409   2.677  26.025  1.00  0.490          C  
ATOM    309  CG  LEU A  17      40.352   2.427  24.880  1.00  0.490          C  
ATOM    310  CD1 LEU A  17      39.988   3.723  24.208  1.00  0.490          C  
ATOM    311  CD2 LEU A  17      40.963   1.496  23.810  1.00  0.490          C  
ATOM    312  H   LEU A  17      39.731   2.047  27.838  1.00  0.370          H  
ATOM    313  HA  LEU A  17      41.720   0.594  26.364  1.00  0.440          H  
ATOM    314 1HB  LEU A  17      41.065   3.525  26.622  1.00  0.590          H  
ATOM    315 2HB  LEU A  17      42.361   2.936  25.563  1.00  0.590          H  
ATOM    316  HG  LEU A  17      39.452   1.979  25.305  1.00  0.590          H  
ATOM    317 1HD1 LEU A  17      39.262   3.527  23.416  1.00  0.590          H  
ATOM    318 2HD1 LEU A  17      39.551   4.402  24.943  1.00  0.590          H  
ATOM    319 3HD1 LEU A  17      40.880   4.174  23.777  1.00  0.590          H  
ATOM    320 1HD2 LEU A  17      40.246   1.332  23.026  1.00  0.590          H  
ATOM    321 2HD2 LEU A  17      41.850   1.967  23.389  1.00  0.590          H  
ATOM    322 3HD2 LEU A  17      41.240   0.561  24.228  1.00  0.590          H  
ATOM    323  N   LYS A  18      42.861   2.268  28.953  1.00  0.440          N  
ATOM    324  CA  LYS A  18      44.051   2.330  29.797  1.00  0.510          C  
ATOM    325  C   LYS A  18      44.431   0.931  30.288  1.00  0.480          C  
ATOM    326  O   LYS A  18      45.601   0.549  30.245  1.00  0.530          O  
ATOM    327  CB  LYS A  18      43.844   3.270  30.984  1.00  0.690          C  
ATOM    328  CG  LYS A  18      43.810   4.755  30.623  1.00  0.690          C  
ATOM    329  CD  LYS A  18      43.557   5.619  31.855  1.00  0.690          C  
ATOM    330  CE  LYS A  18      43.510   7.102  31.502  1.00  0.690          C  
ATOM    331  NZ  LYS A  18      43.251   7.955  32.703  1.00  0.690          N  
ATOM    332  H   LYS A  18      42.008   2.767  29.226  1.00  0.530          H  
ATOM    333  HA  LYS A  18      44.877   2.710  29.197  1.00  0.610          H  
ATOM    334 1HB  LYS A  18      42.892   3.026  31.464  1.00  0.820          H  
ATOM    335 2HB  LYS A  18      44.632   3.111  31.717  1.00  0.820          H  
ATOM    336 1HG  LYS A  18      44.767   5.034  30.184  1.00  0.820          H  
ATOM    337 2HG  LYS A  18      43.035   4.935  29.886  1.00  0.820          H  
ATOM    338 1HD  LYS A  18      42.600   5.333  32.299  1.00  0.820          H  
ATOM    339 2HD  LYS A  18      44.344   5.451  32.588  1.00  0.820          H  
ATOM    340 1HE  LYS A  18      44.461   7.394  31.059  1.00  0.820          H  
ATOM    341 2HE  LYS A  18      42.714   7.269  30.773  1.00  0.820          H  
ATOM    342 1HZ  LYS A  18      43.227   8.927  32.429  1.00  0.820          H  
ATOM    343 2HZ  LYS A  18      42.365   7.701  33.116  1.00  0.820          H  
ATOM    344 3HZ  LYS A  18      43.988   7.817  33.381  1.00  0.820          H  
ATOM    345  N   GLN A  19      43.435   0.130  30.685  1.00  0.410          N  
ATOM    346  CA  GLN A  19      43.671  -1.229  31.177  1.00  0.390          C  
ATOM    347  C   GLN A  19      44.317  -2.103  30.104  1.00  0.360          C  
ATOM    348  O   GLN A  19      45.166  -2.945  30.396  1.00  0.380          O  
ATOM    349  CB  GLN A  19      42.354  -1.845  31.641  1.00  0.550          C  
ATOM    350  CG  GLN A  19      41.787  -1.243  32.916  1.00  0.550          C  
ATOM    351  CD  GLN A  19      40.377  -1.715  33.176  1.00  0.550          C  
ATOM    352  OE1 GLN A  19      39.733  -2.214  32.260  1.00  0.550          O  
ATOM    353  NE2 GLN A  19      39.897  -1.564  34.400  1.00  0.550          N  
ATOM    354  H   GLN A  19      42.479   0.502  30.704  1.00  0.490          H  
ATOM    355  HA  GLN A  19      44.351  -1.174  32.024  1.00  0.470          H  
ATOM    356 1HB  GLN A  19      41.610  -1.709  30.863  1.00  0.660          H  
ATOM    357 2HB  GLN A  19      42.485  -2.913  31.793  1.00  0.660          H  
ATOM    358 1HG  GLN A  19      42.408  -1.565  33.750  1.00  0.660          H  
ATOM    359 2HG  GLN A  19      41.796  -0.164  32.852  1.00  0.660          H  
ATOM    360 1HE2 GLN A  19      38.965  -1.864  34.611  1.00  0.660          H  
ATOM    361 2HE2 GLN A  19      40.461  -1.150  35.117  1.00  0.660          H  
ATOM    362  N   ALA A  20      43.932  -1.875  28.852  1.00  0.350          N  
ATOM    363  CA  ALA A  20      44.455  -2.613  27.710  1.00  0.370          C  
ATOM    364  C   ALA A  20      45.814  -2.097  27.213  1.00  0.470          C  
ATOM    365  O   ALA A  20      46.358  -2.659  26.251  1.00  0.510          O  
ATOM    366  CB  ALA A  20      43.475  -2.554  26.559  1.00  0.510          C  
ATOM    367  H   ALA A  20      43.174  -1.200  28.703  1.00  0.420          H  
ATOM    368  HA  ALA A  20      44.579  -3.650  28.017  1.00  0.440          H  
ATOM    369 1HB  ALA A  20      43.862  -3.144  25.738  1.00  0.610          H  
ATOM    370 2HB  ALA A  20      42.523  -2.950  26.872  1.00  0.610          H  
ATOM    371 3HB  ALA A  20      43.350  -1.517  26.244  1.00  0.610          H  
ATOM    372  N   SER A  21      46.353  -1.034  27.819  1.00  0.520          N  
ATOM    373  CA  SER A  21      47.593  -0.442  27.344  1.00  0.630          C  
ATOM    374  C   SER A  21      48.693  -1.475  27.200  1.00  0.670          C  
ATOM    375  O   SER A  21      48.905  -2.322  28.069  1.00  0.640          O  
ATOM    376  CB  SER A  21      48.052   0.650  28.275  1.00  0.840          C  
ATOM    377  OG  SER A  21      49.286   1.166  27.855  1.00  0.840          O  
ATOM    378  H   SER A  21      45.901  -0.607  28.633  1.00  0.620          H  
ATOM    379  HA  SER A  21      47.404  -0.000  26.365  1.00  0.760          H  
ATOM    380 1HB  SER A  21      47.303   1.444  28.299  1.00  1.010          H  
ATOM    381 2HB  SER A  21      48.138   0.253  29.285  1.00  1.010          H  
ATOM    382  HG  SER A  21      49.522   1.835  28.502  1.00  1.010          H  
ATOM    383  N   GLY A  22      49.386  -1.396  26.068  1.00  0.740          N  
ATOM    384  CA  GLY A  22      50.469  -2.299  25.703  1.00  0.780          C  
ATOM    385  C   GLY A  22      50.001  -3.481  24.843  1.00  0.750          C  
ATOM    386  O   GLY A  22      50.829  -4.185  24.258  1.00  0.810          O  
ATOM    387  H   GLY A  22      49.166  -0.632  25.449  1.00  0.890          H  
ATOM    388 1HA  GLY A  22      51.234  -1.740  25.165  1.00  0.940          H  
ATOM    389 2HA  GLY A  22      50.937  -2.677  26.611  1.00  0.940          H  
ATOM    390  N   SER A  23      48.686  -3.695  24.753  1.00  0.680          N  
ATOM    391  CA  SER A  23      48.136  -4.791  23.961  1.00  0.660          C  
ATOM    392  C   SER A  23      48.409  -4.592  22.469  1.00  0.760          C  
ATOM    393  O   SER A  23      48.497  -3.468  21.979  1.00  0.810          O  
ATOM    394  CB  SER A  23      46.654  -4.952  24.216  1.00  0.930          C  
ATOM    395  OG  SER A  23      46.397  -5.271  25.550  1.00  0.930          O  
ATOM    396  H   SER A  23      48.029  -3.106  25.269  1.00  0.820          H  
ATOM    397  HA  SER A  23      48.628  -5.712  24.273  1.00  0.790          H  
ATOM    398 1HB  SER A  23      46.116  -4.051  23.936  1.00  1.120          H  
ATOM    399 2HB  SER A  23      46.302  -5.756  23.601  1.00  1.120          H  
ATOM    400  HG  SER A  23      46.507  -4.428  26.037  1.00  1.120          H  
ATOM    401  N   PHE A  24      48.545  -5.691  21.739  1.00  0.800          N  
ATOM    402  CA  PHE A  24      48.803  -5.631  20.303  1.00  0.900          C  
ATOM    403  C   PHE A  24      47.701  -5.034  19.424  1.00  0.900          C  
ATOM    404  O   PHE A  24      46.526  -5.406  19.519  1.00  0.840          O  
ATOM    405  CB  PHE A  24      49.092  -7.031  19.768  1.00  1.220          C  
ATOM    406  CG  PHE A  24      49.360  -7.034  18.301  1.00  1.220          C  
ATOM    407  CD1 PHE A  24      50.592  -6.649  17.801  1.00  1.220          C  
ATOM    408  CD2 PHE A  24      48.361  -7.399  17.407  1.00  1.220          C  
ATOM    409  CE1 PHE A  24      50.819  -6.629  16.446  1.00  1.220          C  
ATOM    410  CE2 PHE A  24      48.588  -7.378  16.056  1.00  1.220          C  
ATOM    411  CZ  PHE A  24      49.818  -6.993  15.574  1.00  1.220          C  
ATOM    412  H   PHE A  24      48.480  -6.589  22.196  1.00  0.960          H  
ATOM    413  HA  PHE A  24      49.696  -5.021  20.164  1.00  1.080          H  
ATOM    414 1HB  PHE A  24      49.958  -7.448  20.277  1.00  1.460          H  
ATOM    415 2HB  PHE A  24      48.243  -7.683  19.963  1.00  1.460          H  
ATOM    416  HD1 PHE A  24      51.385  -6.358  18.491  1.00  1.460          H  
ATOM    417  HD2 PHE A  24      47.383  -7.699  17.792  1.00  1.460          H  
ATOM    418  HE1 PHE A  24      51.792  -6.323  16.061  1.00  1.460          H  
ATOM    419  HE2 PHE A  24      47.797  -7.666  15.364  1.00  1.460          H  
ATOM    420  HZ  PHE A  24      49.999  -6.974  14.501  1.00  1.460          H  
ATOM    421  N   GLY A  25      48.112  -4.159  18.511  1.00  0.990          N  
ATOM    422  CA  GLY A  25      47.232  -3.600  17.500  1.00  1.020          C  
ATOM    423  C   GLY A  25      46.023  -2.865  18.047  1.00  0.940          C  
ATOM    424  O   GLY A  25      46.122  -2.003  18.927  1.00  0.910          O  
ATOM    425  H   GLY A  25      49.083  -3.877  18.514  1.00  1.190          H  
ATOM    426 1HA  GLY A  25      47.809  -2.921  16.872  1.00  1.220          H  
ATOM    427 2HA  GLY A  25      46.896  -4.405  16.847  1.00  1.220          H  
ATOM    428  N   THR A  26      44.858  -3.260  17.545  1.00  0.930          N  
ATOM    429  CA  THR A  26      43.602  -2.641  17.907  1.00  0.890          C  
ATOM    430  C   THR A  26      43.165  -2.973  19.315  1.00  0.770          C  
ATOM    431  O   THR A  26      42.303  -2.295  19.873  1.00  0.710          O  
ATOM    432  CB  THR A  26      42.499  -3.022  16.905  1.00  1.260          C  
ATOM    433  OG1 THR A  26      42.355  -4.447  16.873  1.00  1.260          O  
ATOM    434  CG2 THR A  26      42.863  -2.510  15.527  1.00  1.260          C  
ATOM    435  H   THR A  26      44.838  -4.008  16.864  1.00  1.120          H  
ATOM    436  HA  THR A  26      43.739  -1.567  17.844  1.00  1.070          H  
ATOM    437  HB  THR A  26      41.556  -2.579  17.220  1.00  1.510          H  
ATOM    438  HG1 THR A  26      41.558  -4.679  16.381  1.00  1.510          H  
ATOM    439 1HG2 THR A  26      42.078  -2.778  14.821  1.00  1.510          H  
ATOM    440 2HG2 THR A  26      42.966  -1.425  15.562  1.00  1.510          H  
ATOM    441 3HG2 THR A  26      43.802  -2.950  15.204  1.00  1.510          H  
ATOM    442  N   ARG A  27      43.805  -3.946  19.955  1.00  0.720          N  
ATOM    443  CA  ARG A  27      43.438  -4.320  21.314  1.00  0.610          C  
ATOM    444  C   ARG A  27      43.664  -3.169  22.296  1.00  0.570          C  
ATOM    445  O   ARG A  27      43.177  -3.196  23.418  1.00  0.470          O  
ATOM    446  CB  ARG A  27      44.216  -5.524  21.765  1.00  0.900          C  
ATOM    447  CG  ARG A  27      43.873  -6.823  21.068  1.00  0.900          C  
ATOM    448  CD  ARG A  27      44.680  -7.938  21.617  1.00  0.900          C  
ATOM    449  NE  ARG A  27      44.453  -9.199  20.918  1.00  0.900          N  
ATOM    450  CZ  ARG A  27      43.439 -10.067  21.156  1.00  0.900          C  
ATOM    451  NH1 ARG A  27      42.519  -9.817  22.069  1.00  0.900          N  
ATOM    452  NH2 ARG A  27      43.370 -11.190  20.456  1.00  0.900          N  
ATOM    453  H   ARG A  27      44.575  -4.444  19.495  1.00  0.860          H  
ATOM    454  HA  ARG A  27      42.382  -4.575  21.330  1.00  0.730          H  
ATOM    455 1HB  ARG A  27      45.267  -5.335  21.618  1.00  1.080          H  
ATOM    456 2HB  ARG A  27      44.044  -5.672  22.828  1.00  1.080          H  
ATOM    457 1HG  ARG A  27      42.817  -7.038  21.196  1.00  1.080          H  
ATOM    458 2HG  ARG A  27      44.101  -6.729  20.007  1.00  1.080          H  
ATOM    459 1HD  ARG A  27      45.737  -7.680  21.511  1.00  1.080          H  
ATOM    460 2HD  ARG A  27      44.455  -8.076  22.667  1.00  1.080          H  
ATOM    461  HE  ARG A  27      45.122  -9.453  20.204  1.00  1.080          H  
ATOM    462 1HH1 ARG A  27      42.533  -8.954  22.617  1.00  1.080          H  
ATOM    463 2HH1 ARG A  27      41.774 -10.481  22.227  1.00  1.080          H  
ATOM    464 1HH2 ARG A  27      44.068 -11.395  19.754  1.00  1.080          H  
ATOM    465 2HH2 ARG A  27      42.618 -11.846  20.625  1.00  1.080          H  
ATOM    466  N   LYS A  28      44.502  -2.195  21.932  1.00  0.650          N  
ATOM    467  CA  LYS A  28      44.723  -1.067  22.831  1.00  0.660          C  
ATOM    468  C   LYS A  28      44.136   0.222  22.264  1.00  0.720          C  
ATOM    469  O   LYS A  28      44.290   1.286  22.857  1.00  0.890          O  
ATOM    470  CB  LYS A  28      46.210  -0.846  23.116  1.00  0.920          C  
ATOM    471  CG  LYS A  28      47.035  -0.382  21.912  1.00  0.920          C  
ATOM    472  CD  LYS A  28      48.502  -0.169  22.283  1.00  0.920          C  
ATOM    473  CE  LYS A  28      49.322   0.253  21.066  1.00  0.920          C  
ATOM    474  NZ  LYS A  28      50.765   0.435  21.400  1.00  0.920          N  
ATOM    475  H   LYS A  28      44.952  -2.217  21.008  1.00  0.780          H  
ATOM    476  HA  LYS A  28      44.225  -1.267  23.778  1.00  0.790          H  
ATOM    477 1HB  LYS A  28      46.319  -0.110  23.912  1.00  1.100          H  
ATOM    478 2HB  LYS A  28      46.650  -1.774  23.473  1.00  1.100          H  
ATOM    479 1HG  LYS A  28      46.986  -1.152  21.141  1.00  1.100          H  
ATOM    480 2HG  LYS A  28      46.632   0.544  21.503  1.00  1.100          H  
ATOM    481 1HD  LYS A  28      48.571   0.603  23.048  1.00  1.100          H  
ATOM    482 2HD  LYS A  28      48.912  -1.094  22.686  1.00  1.100          H  
ATOM    483 1HE  LYS A  28      49.230  -0.517  20.298  1.00  1.100          H  
ATOM    484 2HE  LYS A  28      48.927   1.189  20.675  1.00  1.100          H  
ATOM    485 1HZ  LYS A  28      51.272   0.708  20.570  1.00  1.100          H  
ATOM    486 2HZ  LYS A  28      50.863   1.152  22.104  1.00  1.100          H  
ATOM    487 3HZ  LYS A  28      51.140  -0.436  21.753  1.00  1.100          H  
ATOM    488  N   ALA A  29      43.570   0.155  21.062  1.00  0.830          N  
ATOM    489  CA  ALA A  29      43.096   1.354  20.383  1.00  0.860          C  
ATOM    490  C   ALA A  29      41.585   1.404  20.287  1.00  0.770          C  
ATOM    491  O   ALA A  29      40.975   2.462  20.464  1.00  0.780          O  
ATOM    492  CB  ALA A  29      43.700   1.428  18.994  1.00  1.190          C  
ATOM    493  H   ALA A  29      43.401  -0.757  20.654  1.00  1.000          H  
ATOM    494  HA  ALA A  29      43.424   2.219  20.957  1.00  1.030          H  
ATOM    495 1HB  ALA A  29      43.372   2.343  18.506  1.00  1.430          H  
ATOM    496 2HB  ALA A  29      44.788   1.421  19.071  1.00  1.430          H  
ATOM    497 3HB  ALA A  29      43.374   0.579  18.418  1.00  1.430          H  
ATOM    498  N   SER A  30      40.986   0.264  19.968  1.00  0.710          N  
ATOM    499  CA  SER A  30      39.559   0.176  19.799  1.00  0.680          C  
ATOM    500  C   SER A  30      38.925  -0.233  21.099  1.00  0.530          C  
ATOM    501  O   SER A  30      39.319  -1.230  21.702  1.00  0.480          O  
ATOM    502  CB  SER A  30      39.219  -0.805  18.698  1.00  0.960          C  
ATOM    503  OG  SER A  30      37.834  -1.025  18.627  1.00  0.960          O  
ATOM    504  H   SER A  30      41.524  -0.590  19.839  1.00  0.850          H  
ATOM    505  HA  SER A  30      39.177   1.159  19.521  1.00  0.820          H  
ATOM    506 1HB  SER A  30      39.576  -0.412  17.748  1.00  1.160          H  
ATOM    507 2HB  SER A  30      39.736  -1.742  18.876  1.00  1.160          H  
ATOM    508  HG  SER A  30      37.697  -1.556  17.833  1.00  1.160          H  
ATOM    509  N   PHE A  31      37.947   0.538  21.540  1.00  0.500          N  
ATOM    510  CA  PHE A  31      37.266   0.257  22.785  1.00  0.420          C  
ATOM    511  C   PHE A  31      36.700  -1.142  22.874  1.00  0.420          C  
ATOM    512  O   PHE A  31      36.886  -1.816  23.888  1.00  0.470          O  
ATOM    513  CB  PHE A  31      36.158   1.256  23.026  1.00  0.620          C  
ATOM    514  CG  PHE A  31      35.287   0.804  24.097  1.00  0.620          C  
ATOM    515  CD1 PHE A  31      35.713   0.777  25.393  1.00  0.620          C  
ATOM    516  CD2 PHE A  31      33.994   0.389  23.803  1.00  0.620          C  
ATOM    517  CE1 PHE A  31      34.870   0.337  26.367  1.00  0.620          C  
ATOM    518  CE2 PHE A  31      33.161  -0.046  24.787  1.00  0.620          C  
ATOM    519  CZ  PHE A  31      33.606  -0.073  26.077  1.00  0.620          C  
ATOM    520  H   PHE A  31      37.686   1.347  20.991  1.00  0.600          H  
ATOM    521  HA  PHE A  31      37.993   0.372  23.589  1.00  0.500          H  
ATOM    522 1HB  PHE A  31      36.581   2.221  23.305  1.00  0.740          H  
ATOM    523 2HB  PHE A  31      35.565   1.391  22.126  1.00  0.740          H  
ATOM    524  HD1 PHE A  31      36.728   1.101  25.644  1.00  0.740          H  
ATOM    525  HD2 PHE A  31      33.647   0.409  22.771  1.00  0.740          H  
ATOM    526  HE1 PHE A  31      35.205   0.316  27.360  1.00  0.740          H  
ATOM    527  HE2 PHE A  31      32.150  -0.372  24.546  1.00  0.740          H  
ATOM    528  HZ  PHE A  31      32.954  -0.417  26.872  1.00  0.740          H  
ATOM    529  N   LYS A  32      35.959  -1.574  21.860  1.00  0.480          N  
ATOM    530  CA  LYS A  32      35.371  -2.898  21.953  1.00  0.550          C  
ATOM    531  C   LYS A  32      36.446  -3.974  22.045  1.00  0.520          C  
ATOM    532  O   LYS A  32      36.325  -4.906  22.848  1.00  0.580          O  
ATOM    533  CB  LYS A  32      34.451  -3.164  20.766  1.00  0.740          C  
ATOM    534  CG  LYS A  32      33.158  -2.352  20.794  1.00  0.740          C  
ATOM    535  CD  LYS A  32      32.286  -2.645  19.575  1.00  0.740          C  
ATOM    536  CE  LYS A  32      30.994  -1.828  19.597  1.00  0.740          C  
ATOM    537  NZ  LYS A  32      30.155  -2.078  18.388  1.00  0.740          N  
ATOM    538  H   LYS A  32      35.818  -0.991  21.048  1.00  0.580          H  
ATOM    539  HA  LYS A  32      34.777  -2.943  22.867  1.00  0.660          H  
ATOM    540 1HB  LYS A  32      34.978  -2.932  19.841  1.00  0.890          H  
ATOM    541 2HB  LYS A  32      34.190  -4.223  20.739  1.00  0.890          H  
ATOM    542 1HG  LYS A  32      32.602  -2.595  21.702  1.00  0.890          H  
ATOM    543 2HG  LYS A  32      33.401  -1.292  20.816  1.00  0.890          H  
ATOM    544 1HD  LYS A  32      32.839  -2.406  18.665  1.00  0.890          H  
ATOM    545 2HD  LYS A  32      32.032  -3.704  19.556  1.00  0.890          H  
ATOM    546 1HE  LYS A  32      30.421  -2.092  20.485  1.00  0.890          H  
ATOM    547 2HE  LYS A  32      31.243  -0.768  19.640  1.00  0.890          H  
ATOM    548 1HZ  LYS A  32      29.313  -1.521  18.441  1.00  0.890          H  
ATOM    549 2HZ  LYS A  32      30.672  -1.825  17.558  1.00  0.890          H  
ATOM    550 3HZ  LYS A  32      29.907  -3.056  18.344  1.00  0.890          H  
ATOM    551  N   ALA A  33      37.509  -3.849  21.243  1.00  0.530          N  
ATOM    552  CA  ALA A  33      38.577  -4.835  21.281  1.00  0.530          C  
ATOM    553  C   ALA A  33      39.234  -4.850  22.649  1.00  0.440          C  
ATOM    554  O   ALA A  33      39.529  -5.921  23.197  1.00  0.420          O  
ATOM    555  CB  ALA A  33      39.623  -4.530  20.222  1.00  0.740          C  
ATOM    556  H   ALA A  33      37.561  -3.068  20.599  1.00  0.640          H  
ATOM    557  HA  ALA A  33      38.138  -5.818  21.097  1.00  0.640          H  
ATOM    558 1HB  ALA A  33      40.401  -5.287  20.253  1.00  0.890          H  
ATOM    559 2HB  ALA A  33      39.160  -4.528  19.240  1.00  0.890          H  
ATOM    560 3HB  ALA A  33      40.058  -3.550  20.425  1.00  0.890          H  
ATOM    561  N   ALA A  34      39.447  -3.652  23.215  1.00  0.400          N  
ATOM    562  CA  ALA A  34      40.078  -3.504  24.515  1.00  0.340          C  
ATOM    563  C   ALA A  34      39.242  -4.129  25.603  1.00  0.280          C  
ATOM    564  O   ALA A  34      39.750  -4.876  26.437  1.00  0.250          O  
ATOM    565  CB  ALA A  34      40.281  -2.035  24.820  1.00  0.500          C  
ATOM    566  H   ALA A  34      39.207  -2.801  22.700  1.00  0.480          H  
ATOM    567  HA  ALA A  34      41.043  -4.004  24.487  1.00  0.410          H  
ATOM    568 1HB  ALA A  34      40.765  -1.911  25.778  1.00  0.600          H  
ATOM    569 2HB  ALA A  34      40.903  -1.623  24.031  1.00  0.600          H  
ATOM    570 3HB  ALA A  34      39.323  -1.527  24.837  1.00  0.600          H  
ATOM    571  N   LYS A  35      37.934  -3.885  25.583  1.00  0.280          N  
ATOM    572  CA  LYS A  35      37.089  -4.443  26.617  1.00  0.280          C  
ATOM    573  C   LYS A  35      37.161  -5.959  26.594  1.00  0.320          C  
ATOM    574  O   LYS A  35      37.318  -6.597  27.641  1.00  0.310          O  
ATOM    575  CB  LYS A  35      35.657  -3.933  26.480  1.00  0.390          C  
ATOM    576  CG  LYS A  35      34.709  -4.448  27.553  1.00  0.390          C  
ATOM    577  CD  LYS A  35      33.334  -3.823  27.443  1.00  0.390          C  
ATOM    578  CE  LYS A  35      32.387  -4.400  28.489  1.00  0.390          C  
ATOM    579  NZ  LYS A  35      31.004  -3.836  28.375  1.00  0.390          N  
ATOM    580  H   LYS A  35      37.534  -3.255  24.878  1.00  0.340          H  
ATOM    581  HA  LYS A  35      37.469  -4.112  27.577  1.00  0.340          H  
ATOM    582 1HB  LYS A  35      35.661  -2.841  26.524  1.00  0.470          H  
ATOM    583 2HB  LYS A  35      35.265  -4.215  25.499  1.00  0.470          H  
ATOM    584 1HG  LYS A  35      34.604  -5.520  27.434  1.00  0.470          H  
ATOM    585 2HG  LYS A  35      35.123  -4.253  28.532  1.00  0.470          H  
ATOM    586 1HD  LYS A  35      33.425  -2.749  27.605  1.00  0.470          H  
ATOM    587 2HD  LYS A  35      32.930  -3.994  26.446  1.00  0.470          H  
ATOM    588 1HE  LYS A  35      32.339  -5.481  28.365  1.00  0.470          H  
ATOM    589 2HE  LYS A  35      32.780  -4.177  29.482  1.00  0.470          H  
ATOM    590 1HZ  LYS A  35      30.410  -4.246  29.084  1.00  0.470          H  
ATOM    591 2HZ  LYS A  35      31.034  -2.834  28.501  1.00  0.470          H  
ATOM    592 3HZ  LYS A  35      30.627  -4.048  27.462  1.00  0.470          H  
ATOM    593  N   GLN A  36      37.075  -6.549  25.397  1.00  0.380          N  
ATOM    594  CA  GLN A  36      37.118  -7.995  25.282  1.00  0.420          C  
ATOM    595  C   GLN A  36      38.464  -8.534  25.750  1.00  0.390          C  
ATOM    596  O   GLN A  36      38.519  -9.534  26.470  1.00  0.390          O  
ATOM    597  CB  GLN A  36      36.902  -8.387  23.821  1.00  0.570          C  
ATOM    598  CG  GLN A  36      35.504  -8.123  23.297  1.00  0.570          C  
ATOM    599  CD  GLN A  36      35.419  -8.331  21.799  1.00  0.570          C  
ATOM    600  OE1 GLN A  36      36.449  -8.473  21.129  1.00  0.570          O  
ATOM    601  NE2 GLN A  36      34.206  -8.344  21.266  1.00  0.570          N  
ATOM    602  H   GLN A  36      36.943  -5.974  24.555  1.00  0.460          H  
ATOM    603  HA  GLN A  36      36.335  -8.422  25.905  1.00  0.500          H  
ATOM    604 1HB  GLN A  36      37.598  -7.823  23.198  1.00  0.690          H  
ATOM    605 2HB  GLN A  36      37.127  -9.444  23.690  1.00  0.690          H  
ATOM    606 1HG  GLN A  36      34.813  -8.811  23.779  1.00  0.690          H  
ATOM    607 2HG  GLN A  36      35.223  -7.096  23.521  1.00  0.690          H  
ATOM    608 1HE2 GLN A  36      34.095  -8.474  20.280  1.00  0.690          H  
ATOM    609 2HE2 GLN A  36      33.400  -8.222  21.846  1.00  0.690          H  
ATOM    610  N   THR A  37      39.544  -7.842  25.375  1.00  0.360          N  
ATOM    611  CA  THR A  37      40.899  -8.240  25.711  1.00  0.340          C  
ATOM    612  C   THR A  37      41.149  -8.222  27.203  1.00  0.260          C  
ATOM    613  O   THR A  37      41.726  -9.170  27.740  1.00  0.270          O  
ATOM    614  CB  THR A  37      41.922  -7.306  25.018  1.00  0.480          C  
ATOM    615  OG1 THR A  37      41.773  -7.417  23.589  1.00  0.480          O  
ATOM    616  CG2 THR A  37      43.356  -7.674  25.414  1.00  0.480          C  
ATOM    617  H   THR A  37      39.423  -7.031  24.766  1.00  0.430          H  
ATOM    618  HA  THR A  37      41.052  -9.258  25.353  1.00  0.410          H  
ATOM    619  HB  THR A  37      41.727  -6.278  25.311  1.00  0.580          H  
ATOM    620  HG1 THR A  37      40.914  -6.999  23.329  1.00  0.580          H  
ATOM    621 1HG2 THR A  37      44.049  -7.002  24.915  1.00  0.580          H  
ATOM    622 2HG2 THR A  37      43.490  -7.578  26.490  1.00  0.580          H  
ATOM    623 3HG2 THR A  37      43.563  -8.700  25.116  1.00  0.580          H  
ATOM    624  N   VAL A  38      40.745  -7.142  27.871  1.00  0.210          N  
ATOM    625  CA  VAL A  38      40.969  -7.001  29.298  1.00  0.170          C  
ATOM    626  C   VAL A  38      40.173  -8.037  30.073  1.00  0.210          C  
ATOM    627  O   VAL A  38      40.686  -8.607  31.040  1.00  0.220          O  
ATOM    628  CB  VAL A  38      40.630  -5.586  29.778  1.00  0.250          C  
ATOM    629  CG1 VAL A  38      40.704  -5.509  31.323  1.00  0.250          C  
ATOM    630  CG2 VAL A  38      41.602  -4.591  29.159  1.00  0.250          C  
ATOM    631  H   VAL A  38      40.289  -6.387  27.350  1.00  0.250          H  
ATOM    632  HA  VAL A  38      42.027  -7.169  29.491  1.00  0.200          H  
ATOM    633  HB  VAL A  38      39.626  -5.346  29.454  1.00  0.300          H  
ATOM    634 1HG1 VAL A  38      40.458  -4.506  31.638  1.00  0.300          H  
ATOM    635 2HG1 VAL A  38      40.004  -6.202  31.781  1.00  0.300          H  
ATOM    636 3HG1 VAL A  38      41.714  -5.752  31.650  1.00  0.300          H  
ATOM    637 1HG2 VAL A  38      41.342  -3.584  29.471  1.00  0.300          H  
ATOM    638 2HG2 VAL A  38      42.617  -4.823  29.476  1.00  0.300          H  
ATOM    639 3HG2 VAL A  38      41.541  -4.655  28.086  1.00  0.300          H  
ATOM    640  N   ILE A  39      38.905  -8.246  29.709  1.00  0.260          N  
ATOM    641  CA  ILE A  39      38.095  -9.220  30.420  1.00  0.330          C  
ATOM    642  C   ILE A  39      38.666 -10.617  30.251  1.00  0.360          C  
ATOM    643  O   ILE A  39      38.777 -11.361  31.232  1.00  0.390          O  
ATOM    644  CB  ILE A  39      36.631  -9.199  29.945  1.00  0.430          C  
ATOM    645  CG1 ILE A  39      36.005  -7.860  30.361  1.00  0.430          C  
ATOM    646  CG2 ILE A  39      35.858 -10.405  30.562  1.00  0.430          C  
ATOM    647  CD1 ILE A  39      34.678  -7.546  29.720  1.00  0.430          C  
ATOM    648  H   ILE A  39      38.502  -7.712  28.931  1.00  0.310          H  
ATOM    649  HA  ILE A  39      38.111  -8.973  31.479  1.00  0.400          H  
ATOM    650  HB  ILE A  39      36.601  -9.252  28.852  1.00  0.520          H  
ATOM    651 1HG1 ILE A  39      35.884  -7.850  31.440  1.00  0.520          H  
ATOM    652 2HG1 ILE A  39      36.693  -7.076  30.083  1.00  0.520          H  
ATOM    653 1HG2 ILE A  39      34.827 -10.392  30.234  1.00  0.520          H  
ATOM    654 2HG2 ILE A  39      36.306 -11.346  30.249  1.00  0.520          H  
ATOM    655 3HG2 ILE A  39      35.895 -10.333  31.650  1.00  0.520          H  
ATOM    656 1HD1 ILE A  39      34.339  -6.571  30.063  1.00  0.520          H  
ATOM    657 2HD1 ILE A  39      34.804  -7.527  28.639  1.00  0.520          H  
ATOM    658 3HD1 ILE A  39      33.939  -8.291  29.983  1.00  0.520          H  
ATOM    659  N   GLN A  40      39.011 -10.993  29.017  1.00  0.370          N  
ATOM    660  CA  GLN A  40      39.556 -12.313  28.776  1.00  0.420          C  
ATOM    661  C   GLN A  40      40.887 -12.495  29.490  1.00  0.340          C  
ATOM    662  O   GLN A  40      41.122 -13.546  30.092  1.00  0.360          O  
ATOM    663  CB  GLN A  40      39.755 -12.504  27.278  1.00  0.570          C  
ATOM    664  CG  GLN A  40      38.470 -12.621  26.475  1.00  0.570          C  
ATOM    665  CD  GLN A  40      38.740 -12.531  24.982  1.00  0.570          C  
ATOM    666  OE1 GLN A  40      39.856 -12.184  24.572  1.00  0.570          O  
ATOM    667  NE2 GLN A  40      37.735 -12.832  24.170  1.00  0.570          N  
ATOM    668  H   GLN A  40      38.888 -10.357  28.222  1.00  0.440          H  
ATOM    669  HA  GLN A  40      38.855 -13.054  29.153  1.00  0.500          H  
ATOM    670 1HB  GLN A  40      40.313 -11.649  26.888  1.00  0.680          H  
ATOM    671 2HB  GLN A  40      40.353 -13.394  27.099  1.00  0.680          H  
ATOM    672 1HG  GLN A  40      38.024 -13.592  26.679  1.00  0.680          H  
ATOM    673 2HG  GLN A  40      37.780 -11.834  26.762  1.00  0.680          H  
ATOM    674 1HE2 GLN A  40      37.860 -12.786  23.178  1.00  0.680          H  
ATOM    675 2HE2 GLN A  40      36.849 -13.107  24.546  1.00  0.680          H  
ATOM    676  N   ALA A  41      41.754 -11.471  29.448  1.00  0.280          N  
ATOM    677  CA  ALA A  41      43.045 -11.536  30.106  1.00  0.230          C  
ATOM    678  C   ALA A  41      42.891 -11.686  31.610  1.00  0.230          C  
ATOM    679  O   ALA A  41      43.617 -12.470  32.228  1.00  0.240          O  
ATOM    680  CB  ALA A  41      43.850 -10.295  29.783  1.00  0.340          C  
ATOM    681  H   ALA A  41      41.538 -10.628  28.910  1.00  0.340          H  
ATOM    682  HA  ALA A  41      43.572 -12.412  29.729  1.00  0.280          H  
ATOM    683 1HB  ALA A  41      44.827 -10.359  30.257  1.00  0.410          H  
ATOM    684 2HB  ALA A  41      43.970 -10.213  28.704  1.00  0.410          H  
ATOM    685 3HB  ALA A  41      43.319  -9.418  30.155  1.00  0.410          H  
ATOM    686  N   SER A  42      41.928 -10.964  32.199  1.00  0.250          N  
ATOM    687  CA  SER A  42      41.679 -11.046  33.626  1.00  0.290          C  
ATOM    688  C   SER A  42      41.245 -12.447  34.009  1.00  0.340          C  
ATOM    689  O   SER A  42      41.773 -13.027  34.968  1.00  0.380          O  
ATOM    690  CB  SER A  42      40.618 -10.045  34.031  1.00  0.390          C  
ATOM    691  OG  SER A  42      40.363 -10.110  35.409  1.00  0.390          O  
ATOM    692  H   SER A  42      41.386 -10.287  31.654  1.00  0.300          H  
ATOM    693  HA  SER A  42      42.602 -10.811  34.152  1.00  0.350          H  
ATOM    694 1HB  SER A  42      40.946  -9.041  33.762  1.00  0.470          H  
ATOM    695 2HB  SER A  42      39.702 -10.244  33.476  1.00  0.470          H  
ATOM    696  HG  SER A  42      39.689  -9.450  35.579  1.00  0.470          H  
ATOM    697  N   LYS A  43      40.288 -13.008  33.253  1.00  0.360          N  
ATOM    698  CA  LYS A  43      39.809 -14.350  33.532  1.00  0.410          C  
ATOM    699  C   LYS A  43      40.925 -15.371  33.374  1.00  0.400          C  
ATOM    700  O   LYS A  43      41.042 -16.294  34.188  1.00  0.420          O  
ATOM    701  CB  LYS A  43      38.624 -14.694  32.635  1.00  0.550          C  
ATOM    702  CG  LYS A  43      37.335 -13.952  32.983  1.00  0.550          C  
ATOM    703  CD  LYS A  43      36.207 -14.318  32.025  1.00  0.550          C  
ATOM    704  CE  LYS A  43      34.901 -13.628  32.407  1.00  0.550          C  
ATOM    705  NZ  LYS A  43      33.803 -13.937  31.445  1.00  0.550          N  
ATOM    706  H   LYS A  43      39.876 -12.470  32.482  1.00  0.430          H  
ATOM    707  HA  LYS A  43      39.472 -14.384  34.567  1.00  0.490          H  
ATOM    708 1HB  LYS A  43      38.880 -14.450  31.599  1.00  0.660          H  
ATOM    709 2HB  LYS A  43      38.427 -15.756  32.687  1.00  0.660          H  
ATOM    710 1HG  LYS A  43      37.039 -14.200  34.002  1.00  0.660          H  
ATOM    711 2HG  LYS A  43      37.514 -12.878  32.929  1.00  0.660          H  
ATOM    712 1HD  LYS A  43      36.486 -14.011  31.014  1.00  0.660          H  
ATOM    713 2HD  LYS A  43      36.055 -15.396  32.031  1.00  0.660          H  
ATOM    714 1HE  LYS A  43      34.602 -13.961  33.400  1.00  0.660          H  
ATOM    715 2HE  LYS A  43      35.058 -12.555  32.432  1.00  0.660          H  
ATOM    716 1HZ  LYS A  43      32.957 -13.464  31.733  1.00  0.660          H  
ATOM    717 2HZ  LYS A  43      34.066 -13.621  30.521  1.00  0.660          H  
ATOM    718 3HZ  LYS A  43      33.639 -14.934  31.425  1.00  0.660          H  
ATOM    719  N   TYR A  44      41.761 -15.207  32.345  1.00  0.360          N  
ATOM    720  CA  TYR A  44      42.874 -16.107  32.155  1.00  0.340          C  
ATOM    721  C   TYR A  44      43.782 -16.077  33.356  1.00  0.360          C  
ATOM    722  O   TYR A  44      44.139 -17.129  33.886  1.00  0.410          O  
ATOM    723  CB  TYR A  44      43.696 -15.763  30.921  1.00  0.480          C  
ATOM    724  CG  TYR A  44      44.901 -16.655  30.812  1.00  0.480          C  
ATOM    725  CD1 TYR A  44      44.760 -17.920  30.289  1.00  0.480          C  
ATOM    726  CD2 TYR A  44      46.145 -16.225  31.270  1.00  0.480          C  
ATOM    727  CE1 TYR A  44      45.842 -18.760  30.214  1.00  0.480          C  
ATOM    728  CE2 TYR A  44      47.230 -17.071  31.199  1.00  0.480          C  
ATOM    729  CZ  TYR A  44      47.078 -18.337  30.669  1.00  0.480          C  
ATOM    730  OH  TYR A  44      48.148 -19.198  30.596  1.00  0.480          O  
ATOM    731  H   TYR A  44      41.605 -14.457  31.665  1.00  0.430          H  
ATOM    732  HA  TYR A  44      42.489 -17.119  32.054  1.00  0.410          H  
ATOM    733 1HB  TYR A  44      43.087 -15.875  30.024  1.00  0.580          H  
ATOM    734 2HB  TYR A  44      44.029 -14.730  30.971  1.00  0.580          H  
ATOM    735  HD1 TYR A  44      43.787 -18.257  29.939  1.00  0.580          H  
ATOM    736  HD2 TYR A  44      46.260 -15.227  31.693  1.00  0.580          H  
ATOM    737  HE1 TYR A  44      45.727 -19.761  29.803  1.00  0.580          H  
ATOM    738  HE2 TYR A  44      48.204 -16.745  31.563  1.00  0.580          H  
ATOM    739  HH  TYR A  44      48.900 -18.824  31.073  1.00  0.580          H  
ATOM    740  N   ALA A  45      44.191 -14.873  33.774  1.00  0.340          N  
ATOM    741  CA  ALA A  45      45.112 -14.733  34.883  1.00  0.360          C  
ATOM    742  C   ALA A  45      44.545 -15.348  36.148  1.00  0.400          C  
ATOM    743  O   ALA A  45      45.280 -15.964  36.920  1.00  0.440          O  
ATOM    744  CB  ALA A  45      45.424 -13.275  35.105  1.00  0.500          C  
ATOM    745  H   ALA A  45      43.864 -14.032  33.286  1.00  0.410          H  
ATOM    746  HA  ALA A  45      46.030 -15.260  34.626  1.00  0.430          H  
ATOM    747 1HB  ALA A  45      46.136 -13.175  35.911  1.00  0.600          H  
ATOM    748 2HB  ALA A  45      45.843 -12.856  34.190  1.00  0.600          H  
ATOM    749 3HB  ALA A  45      44.501 -12.747  35.355  1.00  0.600          H  
ATOM    750  N   TYR A  46      43.243 -15.176  36.371  1.00  0.400          N  
ATOM    751  CA  TYR A  46      42.581 -15.751  37.527  1.00  0.470          C  
ATOM    752  C   TYR A  46      42.722 -17.268  37.505  1.00  0.470          C  
ATOM    753  O   TYR A  46      43.172 -17.880  38.484  1.00  0.480          O  
ATOM    754  CB  TYR A  46      41.109 -15.326  37.510  1.00  0.630          C  
ATOM    755  CG  TYR A  46      40.212 -15.874  38.590  1.00  0.630          C  
ATOM    756  CD1 TYR A  46      40.202 -15.297  39.847  1.00  0.630          C  
ATOM    757  CD2 TYR A  46      39.362 -16.936  38.304  1.00  0.630          C  
ATOM    758  CE1 TYR A  46      39.340 -15.773  40.817  1.00  0.630          C  
ATOM    759  CE2 TYR A  46      38.503 -17.412  39.272  1.00  0.630          C  
ATOM    760  CZ  TYR A  46      38.485 -16.832  40.523  1.00  0.630          C  
ATOM    761  OH  TYR A  46      37.614 -17.295  41.485  1.00  0.630          O  
ATOM    762  H   TYR A  46      42.697 -14.591  35.728  1.00  0.480          H  
ATOM    763  HA  TYR A  46      43.059 -15.380  38.428  1.00  0.560          H  
ATOM    764 1HB  TYR A  46      41.062 -14.237  37.556  1.00  0.760          H  
ATOM    765 2HB  TYR A  46      40.678 -15.607  36.560  1.00  0.760          H  
ATOM    766  HD1 TYR A  46      40.864 -14.461  40.068  1.00  0.760          H  
ATOM    767  HD2 TYR A  46      39.368 -17.387  37.312  1.00  0.760          H  
ATOM    768  HE1 TYR A  46      39.325 -15.313  41.804  1.00  0.760          H  
ATOM    769  HE2 TYR A  46      37.832 -18.241  39.046  1.00  0.760          H  
ATOM    770  HH  TYR A  46      37.718 -16.778  42.288  1.00  0.760          H  
ATOM    771  N   ARG A  47      42.347 -17.877  36.373  1.00  0.470          N  
ATOM    772  CA  ARG A  47      42.399 -19.325  36.232  1.00  0.480          C  
ATOM    773  C   ARG A  47      43.820 -19.860  36.333  1.00  0.500          C  
ATOM    774  O   ARG A  47      44.041 -20.926  36.917  1.00  0.550          O  
ATOM    775  CB  ARG A  47      41.838 -19.786  34.896  1.00  0.670          C  
ATOM    776  CG  ARG A  47      40.341 -19.633  34.707  1.00  0.670          C  
ATOM    777  CD  ARG A  47      39.860 -20.425  33.530  1.00  0.670          C  
ATOM    778  NE  ARG A  47      40.513 -20.045  32.261  1.00  0.670          N  
ATOM    779  CZ  ARG A  47      40.124 -19.068  31.409  1.00  0.670          C  
ATOM    780  NH1 ARG A  47      39.079 -18.315  31.662  1.00  0.670          N  
ATOM    781  NH2 ARG A  47      40.808 -18.881  30.292  1.00  0.670          N  
ATOM    782  H   ARG A  47      41.995 -17.305  35.596  1.00  0.560          H  
ATOM    783  HA  ARG A  47      41.805 -19.763  37.031  1.00  0.580          H  
ATOM    784 1HB  ARG A  47      42.318 -19.209  34.102  1.00  0.800          H  
ATOM    785 2HB  ARG A  47      42.091 -20.831  34.737  1.00  0.800          H  
ATOM    786 1HG  ARG A  47      39.827 -19.987  35.599  1.00  0.800          H  
ATOM    787 2HG  ARG A  47      40.099 -18.588  34.545  1.00  0.800          H  
ATOM    788 1HD  ARG A  47      40.071 -21.480  33.711  1.00  0.800          H  
ATOM    789 2HD  ARG A  47      38.786 -20.298  33.420  1.00  0.800          H  
ATOM    790  HE  ARG A  47      41.323 -20.588  31.992  1.00  0.800          H  
ATOM    791 1HH1 ARG A  47      38.545 -18.449  32.507  1.00  0.800          H  
ATOM    792 2HH1 ARG A  47      38.803 -17.608  30.993  1.00  0.800          H  
ATOM    793 1HH2 ARG A  47      41.595 -19.479  30.083  1.00  0.800          H  
ATOM    794 2HH2 ARG A  47      40.531 -18.159  29.639  1.00  0.800          H  
ATOM    795  N   ASP A  48      44.769 -19.130  35.732  1.00  0.470          N  
ATOM    796  CA  ASP A  48      46.175 -19.492  35.668  1.00  0.470          C  
ATOM    797  C   ASP A  48      46.769 -19.498  37.066  1.00  0.510          C  
ATOM    798  O   ASP A  48      47.392 -20.484  37.469  1.00  0.560          O  
ATOM    799  CB  ASP A  48      46.913 -18.480  34.764  1.00  0.660          C  
ATOM    800  CG  ASP A  48      48.392 -18.795  34.392  1.00  0.660          C  
ATOM    801  OD1 ASP A  48      48.612 -19.679  33.583  1.00  0.660          O  
ATOM    802  OD2 ASP A  48      49.285 -18.137  34.924  1.00  0.660          O  
ATOM    803  H   ASP A  48      44.487 -18.274  35.254  1.00  0.560          H  
ATOM    804  HA  ASP A  48      46.264 -20.490  35.241  1.00  0.560          H  
ATOM    805 1HB  ASP A  48      46.351 -18.378  33.836  1.00  0.790          H  
ATOM    806 2HB  ASP A  48      46.889 -17.507  35.245  1.00  0.790          H  
ATOM    807  N   ARG A  49      46.556 -18.416  37.830  1.00  0.500          N  
ATOM    808  CA  ARG A  49      47.106 -18.347  39.172  1.00  0.530          C  
ATOM    809  C   ARG A  49      46.551 -19.452  40.048  1.00  0.550          C  
ATOM    810  O   ARG A  49      47.290 -20.067  40.822  1.00  0.590          O  
ATOM    811  CB  ARG A  49      46.785 -17.017  39.842  1.00  0.730          C  
ATOM    812  CG  ARG A  49      47.533 -15.786  39.329  1.00  0.730          C  
ATOM    813  CD  ARG A  49      47.356 -14.631  40.262  1.00  0.730          C  
ATOM    814  NE  ARG A  49      45.940 -14.218  40.390  1.00  0.730          N  
ATOM    815  CZ  ARG A  49      45.287 -13.314  39.615  1.00  0.730          C  
ATOM    816  NH1 ARG A  49      45.895 -12.688  38.633  1.00  0.730          N  
ATOM    817  NH2 ARG A  49      44.012 -13.048  39.864  1.00  0.730          N  
ATOM    818  H   ARG A  49      46.023 -17.623  37.460  1.00  0.600          H  
ATOM    819  HA  ARG A  49      48.187 -18.459  39.108  1.00  0.640          H  
ATOM    820 1HB  ARG A  49      45.719 -16.815  39.705  1.00  0.880          H  
ATOM    821 2HB  ARG A  49      46.965 -17.098  40.911  1.00  0.880          H  
ATOM    822 1HG  ARG A  49      48.595 -16.017  39.263  1.00  0.880          H  
ATOM    823 2HG  ARG A  49      47.172 -15.503  38.352  1.00  0.880          H  
ATOM    824 1HD  ARG A  49      47.712 -14.919  41.250  1.00  0.880          H  
ATOM    825 2HD  ARG A  49      47.938 -13.783  39.912  1.00  0.880          H  
ATOM    826  HE  ARG A  49      45.406 -14.651  41.132  1.00  0.880          H  
ATOM    827 1HH1 ARG A  49      46.865 -12.874  38.433  1.00  0.880          H  
ATOM    828 2HH1 ARG A  49      45.387 -12.002  38.090  1.00  0.880          H  
ATOM    829 1HH2 ARG A  49      43.539 -13.519  40.624  1.00  0.880          H  
ATOM    830 2HH2 ARG A  49      43.514 -12.374  39.298  1.00  0.880          H  
ATOM    831  N   ARG A  50      45.244 -19.701  39.948  1.00  0.540          N  
ATOM    832  CA  ARG A  50      44.628 -20.726  40.762  1.00  0.580          C  
ATOM    833  C   ARG A  50      45.155 -22.118  40.427  1.00  0.530          C  
ATOM    834  O   ARG A  50      45.470 -22.900  41.336  1.00  0.500          O  
ATOM    835  CB  ARG A  50      43.130 -20.640  40.596  1.00  0.800          C  
ATOM    836  CG  ARG A  50      42.542 -19.402  41.249  1.00  0.800          C  
ATOM    837  CD  ARG A  50      41.138 -19.175  40.890  1.00  0.800          C  
ATOM    838  NE  ARG A  50      40.232 -20.210  41.381  1.00  0.800          N  
ATOM    839  CZ  ARG A  50      39.674 -20.241  42.617  1.00  0.800          C  
ATOM    840  NH1 ARG A  50      39.942 -19.301  43.503  1.00  0.800          N  
ATOM    841  NH2 ARG A  50      38.849 -21.226  42.938  1.00  0.800          N  
ATOM    842  H   ARG A  50      44.658 -19.147  39.311  1.00  0.650          H  
ATOM    843  HA  ARG A  50      44.864 -20.517  41.805  1.00  0.700          H  
ATOM    844 1HB  ARG A  50      42.882 -20.611  39.534  1.00  0.960          H  
ATOM    845 2HB  ARG A  50      42.659 -21.518  41.029  1.00  0.960          H  
ATOM    846 1HG  ARG A  50      42.608 -19.511  42.328  1.00  0.960          H  
ATOM    847 2HG  ARG A  50      43.112 -18.526  40.945  1.00  0.960          H  
ATOM    848 1HD  ARG A  50      40.834 -18.226  41.295  1.00  0.960          H  
ATOM    849 2HD  ARG A  50      41.056 -19.138  39.803  1.00  0.960          H  
ATOM    850  HE  ARG A  50      39.988 -20.950  40.740  1.00  0.960          H  
ATOM    851 1HH1 ARG A  50      40.568 -18.546  43.271  1.00  0.960          H  
ATOM    852 2HH1 ARG A  50      39.520 -19.336  44.421  1.00  0.960          H  
ATOM    853 1HH2 ARG A  50      38.634 -21.947  42.264  1.00  0.960          H  
ATOM    854 2HH2 ARG A  50      38.426 -21.255  43.855  1.00  0.960          H  
ATOM    855  N   GLN A  51      45.296 -22.426  39.127  1.00  0.540          N  
ATOM    856  CA  GLN A  51      45.793 -23.735  38.741  1.00  0.530          C  
ATOM    857  C   GLN A  51      47.236 -23.919  39.168  1.00  0.510          C  
ATOM    858  O   GLN A  51      47.596 -25.001  39.636  1.00  0.490          O  
ATOM    859  CB  GLN A  51      45.677 -23.937  37.225  1.00  0.750          C  
ATOM    860  CG  GLN A  51      46.060 -25.352  36.709  1.00  0.750          C  
ATOM    861  CD  GLN A  51      45.139 -26.455  37.217  1.00  0.750          C  
ATOM    862  OE1 GLN A  51      43.912 -26.370  37.080  1.00  0.750          O  
ATOM    863  NE2 GLN A  51      45.716 -27.494  37.789  1.00  0.750          N  
ATOM    864  H   GLN A  51      45.007 -21.765  38.397  1.00  0.650          H  
ATOM    865  HA  GLN A  51      45.199 -24.490  39.245  1.00  0.640          H  
ATOM    866 1HB  GLN A  51      44.653 -23.727  36.916  1.00  0.900          H  
ATOM    867 2HB  GLN A  51      46.317 -23.207  36.722  1.00  0.900          H  
ATOM    868 1HG  GLN A  51      46.013 -25.347  35.624  1.00  0.900          H  
ATOM    869 2HG  GLN A  51      47.079 -25.588  37.029  1.00  0.900          H  
ATOM    870 1HE2 GLN A  51      45.168 -28.256  38.132  1.00  0.900          H  
ATOM    871 2HE2 GLN A  51      46.721 -27.523  37.868  1.00  0.900          H  
ATOM    872  N   LYS A  52      48.060 -22.874  39.038  1.00  0.530          N  
ATOM    873  CA  LYS A  52      49.452 -22.985  39.431  1.00  0.510          C  
ATOM    874  C   LYS A  52      49.588 -23.220  40.916  1.00  0.490          C  
ATOM    875  O   LYS A  52      50.383 -24.064  41.326  1.00  0.490          O  
ATOM    876  CB  LYS A  52      50.230 -21.759  38.980  1.00  0.720          C  
ATOM    877  CG  LYS A  52      50.476 -21.742  37.487  1.00  0.720          C  
ATOM    878  CD  LYS A  52      51.116 -20.457  37.023  1.00  0.720          C  
ATOM    879  CE  LYS A  52      51.482 -20.548  35.551  1.00  0.720          C  
ATOM    880  NZ  LYS A  52      51.859 -19.231  34.983  1.00  0.720          N  
ATOM    881  H   LYS A  52      47.721 -21.999  38.625  1.00  0.640          H  
ATOM    882  HA  LYS A  52      49.878 -23.850  38.920  1.00  0.610          H  
ATOM    883 1HB  LYS A  52      49.668 -20.858  39.243  1.00  0.870          H  
ATOM    884 2HB  LYS A  52      51.187 -21.720  39.493  1.00  0.870          H  
ATOM    885 1HG  LYS A  52      51.118 -22.583  37.222  1.00  0.870          H  
ATOM    886 2HG  LYS A  52      49.524 -21.865  36.969  1.00  0.870          H  
ATOM    887 1HD  LYS A  52      50.403 -19.634  37.152  1.00  0.870          H  
ATOM    888 2HD  LYS A  52      52.007 -20.247  37.610  1.00  0.870          H  
ATOM    889 1HE  LYS A  52      52.327 -21.225  35.450  1.00  0.870          H  
ATOM    890 2HE  LYS A  52      50.638 -20.946  34.986  1.00  0.870          H  
ATOM    891 1HZ  LYS A  52      52.091 -19.339  34.012  1.00  0.870          H  
ATOM    892 2HZ  LYS A  52      51.022 -18.626  35.060  1.00  0.870          H  
ATOM    893 3HZ  LYS A  52      52.632 -18.829  35.477  1.00  0.870          H  
ATOM    894  N   LYS A  53      48.801 -22.523  41.740  1.00  0.480          N  
ATOM    895  CA  LYS A  53      48.904 -22.762  43.168  1.00  0.460          C  
ATOM    896  C   LYS A  53      48.562 -24.213  43.487  1.00  0.440          C  
ATOM    897  O   LYS A  53      49.257 -24.849  44.289  1.00  0.430          O  
ATOM    898  CB  LYS A  53      48.012 -21.805  43.947  1.00  0.650          C  
ATOM    899  CG  LYS A  53      48.509 -20.360  43.965  1.00  0.650          C  
ATOM    900  CD  LYS A  53      47.557 -19.454  44.734  1.00  0.650          C  
ATOM    901  CE  LYS A  53      48.049 -18.011  44.756  1.00  0.650          C  
ATOM    902  NZ  LYS A  53      47.118 -17.118  45.508  1.00  0.650          N  
ATOM    903  H   LYS A  53      48.166 -21.803  41.376  1.00  0.580          H  
ATOM    904  HA  LYS A  53      49.935 -22.590  43.472  1.00  0.550          H  
ATOM    905 1HB  LYS A  53      47.012 -21.809  43.502  1.00  0.780          H  
ATOM    906 2HB  LYS A  53      47.921 -22.146  44.970  1.00  0.780          H  
ATOM    907 1HG  LYS A  53      49.491 -20.328  44.436  1.00  0.780          H  
ATOM    908 2HG  LYS A  53      48.610 -19.998  42.947  1.00  0.780          H  
ATOM    909 1HD  LYS A  53      46.575 -19.483  44.256  1.00  0.780          H  
ATOM    910 2HD  LYS A  53      47.457 -19.811  45.757  1.00  0.780          H  
ATOM    911 1HE  LYS A  53      49.030 -17.976  45.225  1.00  0.780          H  
ATOM    912 2HE  LYS A  53      48.134 -17.649  43.729  1.00  0.780          H  
ATOM    913 1HZ  LYS A  53      47.475 -16.173  45.501  1.00  0.780          H  
ATOM    914 2HZ  LYS A  53      46.207 -17.136  45.073  1.00  0.780          H  
ATOM    915 3HZ  LYS A  53      47.039 -17.438  46.463  1.00  0.780          H  
ATOM    916  N   ARG A  54      47.521 -24.758  42.833  1.00  0.450          N  
ATOM    917  CA  ARG A  54      47.168 -26.153  43.058  1.00  0.430          C  
ATOM    918  C   ARG A  54      48.294 -27.096  42.636  1.00  0.450          C  
ATOM    919  O   ARG A  54      48.619 -28.039  43.371  1.00  0.440          O  
ATOM    920  CB  ARG A  54      45.903 -26.543  42.296  1.00  0.610          C  
ATOM    921  CG  ARG A  54      44.595 -25.989  42.848  1.00  0.610          C  
ATOM    922  CD  ARG A  54      43.398 -26.662  42.235  1.00  0.610          C  
ATOM    923  NE  ARG A  54      43.227 -26.343  40.810  1.00  0.610          N  
ATOM    924  CZ  ARG A  54      42.518 -25.292  40.324  1.00  0.610          C  
ATOM    925  NH1 ARG A  54      41.905 -24.457  41.137  1.00  0.610          N  
ATOM    926  NH2 ARG A  54      42.427 -25.097  39.024  1.00  0.610          N  
ATOM    927  H   ARG A  54      46.953 -24.175  42.206  1.00  0.540          H  
ATOM    928  HA  ARG A  54      46.987 -26.290  44.122  1.00  0.520          H  
ATOM    929 1HB  ARG A  54      45.986 -26.198  41.268  1.00  0.730          H  
ATOM    930 2HB  ARG A  54      45.821 -27.627  42.268  1.00  0.730          H  
ATOM    931 1HG  ARG A  54      44.563 -26.150  43.918  1.00  0.730          H  
ATOM    932 2HG  ARG A  54      44.541 -24.922  42.639  1.00  0.730          H  
ATOM    933 1HD  ARG A  54      43.525 -27.742  42.320  1.00  0.730          H  
ATOM    934 2HD  ARG A  54      42.500 -26.374  42.772  1.00  0.730          H  
ATOM    935  HE  ARG A  54      43.663 -26.965  40.139  1.00  0.730          H  
ATOM    936 1HH1 ARG A  54      41.958 -24.584  42.134  1.00  0.730          H  
ATOM    937 2HH1 ARG A  54      41.357 -23.705  40.753  1.00  0.730          H  
ATOM    938 1HH2 ARG A  54      42.901 -25.721  38.366  1.00  0.730          H  
ATOM    939 2HH2 ARG A  54      41.919 -24.310  38.664  1.00  0.730          H  
ATOM    940  N   GLU A  55      48.911 -26.838  41.470  1.00  0.460          N  
ATOM    941  CA  GLU A  55      49.997 -27.685  40.989  1.00  0.480          C  
ATOM    942  C   GLU A  55      51.191 -27.649  41.920  1.00  0.480          C  
ATOM    943  O   GLU A  55      51.770 -28.696  42.223  1.00  0.480          O  
ATOM    944  CB  GLU A  55      50.464 -27.248  39.600  1.00  0.660          C  
ATOM    945  CG  GLU A  55      49.496 -27.526  38.461  1.00  0.660          C  
ATOM    946  CD  GLU A  55      49.967 -26.920  37.169  1.00  0.660          C  
ATOM    947  OE1 GLU A  55      50.915 -26.174  37.219  1.00  0.660          O  
ATOM    948  OE2 GLU A  55      49.400 -27.207  36.141  1.00  0.660          O  
ATOM    949  H   GLU A  55      48.579 -26.063  40.886  1.00  0.550          H  
ATOM    950  HA  GLU A  55      49.634 -28.710  40.933  1.00  0.580          H  
ATOM    951 1HB  GLU A  55      50.651 -26.174  39.616  1.00  0.800          H  
ATOM    952 2HB  GLU A  55      51.409 -27.737  39.366  1.00  0.800          H  
ATOM    953 1HG  GLU A  55      49.396 -28.602  38.335  1.00  0.800          H  
ATOM    954 2HG  GLU A  55      48.526 -27.128  38.719  1.00  0.800          H  
ATOM    955  N   PHE A  56      51.541 -26.461  42.421  1.00  0.470          N  
ATOM    956  CA  PHE A  56      52.676 -26.362  43.315  1.00  0.460          C  
ATOM    957  C   PHE A  56      52.431 -27.106  44.594  1.00  0.440          C  
ATOM    958  O   PHE A  56      53.302 -27.855  45.042  1.00  0.440          O  
ATOM    959  CB  PHE A  56      53.001 -24.918  43.665  1.00  0.650          C  
ATOM    960  CG  PHE A  56      53.819 -24.195  42.659  1.00  0.650          C  
ATOM    961  CD1 PHE A  56      53.296 -23.155  41.907  1.00  0.650          C  
ATOM    962  CD2 PHE A  56      55.141 -24.563  42.462  1.00  0.650          C  
ATOM    963  CE1 PHE A  56      54.070 -22.500  40.977  1.00  0.650          C  
ATOM    964  CE2 PHE A  56      55.919 -23.911  41.535  1.00  0.650          C  
ATOM    965  CZ  PHE A  56      55.384 -22.878  40.790  1.00  0.650          C  
ATOM    966  H   PHE A  56      51.041 -25.617  42.124  1.00  0.560          H  
ATOM    967  HA  PHE A  56      53.538 -26.807  42.821  1.00  0.550          H  
ATOM    968 1HB  PHE A  56      52.065 -24.372  43.794  1.00  0.780          H  
ATOM    969 2HB  PHE A  56      53.507 -24.896  44.597  1.00  0.780          H  
ATOM    970  HD1 PHE A  56      52.265 -22.852  42.058  1.00  0.780          H  
ATOM    971  HD2 PHE A  56      55.561 -25.380  43.054  1.00  0.780          H  
ATOM    972  HE1 PHE A  56      53.647 -21.683  40.393  1.00  0.780          H  
ATOM    973  HE2 PHE A  56      56.958 -24.207  41.386  1.00  0.780          H  
ATOM    974  HZ  PHE A  56      56.000 -22.361  40.056  1.00  0.780          H  
ATOM    975  N   ARG A  57      51.237 -26.945  45.174  1.00  0.430          N  
ATOM    976  CA  ARG A  57      50.961 -27.642  46.410  1.00  0.410          C  
ATOM    977  C   ARG A  57      51.006 -29.137  46.202  1.00  0.410          C  
ATOM    978  O   ARG A  57      51.563 -29.846  47.039  1.00  0.390          O  
ATOM    979  CB  ARG A  57      49.617 -27.266  47.006  1.00  0.580          C  
ATOM    980  CG  ARG A  57      49.539 -25.872  47.611  1.00  0.580          C  
ATOM    981  CD  ARG A  57      48.320 -25.721  48.463  1.00  0.580          C  
ATOM    982  NE  ARG A  57      47.066 -25.852  47.709  1.00  0.580          N  
ATOM    983  CZ  ARG A  57      46.391 -24.848  47.099  1.00  0.580          C  
ATOM    984  NH1 ARG A  57      46.825 -23.609  47.136  1.00  0.580          N  
ATOM    985  NH2 ARG A  57      45.265 -25.121  46.467  1.00  0.580          N  
ATOM    986  H   ARG A  57      50.539 -26.311  44.769  1.00  0.520          H  
ATOM    987  HA  ARG A  57      51.729 -27.379  47.128  1.00  0.490          H  
ATOM    988 1HB  ARG A  57      48.860 -27.318  46.220  1.00  0.700          H  
ATOM    989 2HB  ARG A  57      49.344 -27.988  47.775  1.00  0.700          H  
ATOM    990 1HG  ARG A  57      50.418 -25.698  48.230  1.00  0.700          H  
ATOM    991 2HG  ARG A  57      49.504 -25.132  46.816  1.00  0.700          H  
ATOM    992 1HD  ARG A  57      48.331 -26.498  49.230  1.00  0.700          H  
ATOM    993 2HD  ARG A  57      48.335 -24.750  48.951  1.00  0.700          H  
ATOM    994  HE  ARG A  57      46.666 -26.778  47.646  1.00  0.700          H  
ATOM    995 1HH1 ARG A  57      47.680 -23.380  47.617  1.00  0.700          H  
ATOM    996 2HH1 ARG A  57      46.283 -22.879  46.696  1.00  0.700          H  
ATOM    997 1HH2 ARG A  57      44.918 -26.071  46.443  1.00  0.700          H  
ATOM    998 2HH2 ARG A  57      44.747 -24.382  46.013  1.00  0.700          H  
ATOM    999  N   SER A  58      50.449 -29.622  45.086  1.00  0.430          N  
ATOM   1000  CA  SER A  58      50.438 -31.047  44.808  1.00  0.430          C  
ATOM   1001  C   SER A  58      51.855 -31.581  44.730  1.00  0.440          C  
ATOM   1002  O   SER A  58      52.168 -32.617  45.326  1.00  0.430          O  
ATOM   1003  CB  SER A  58      49.712 -31.329  43.512  1.00  0.600          C  
ATOM   1004  OG  SER A  58      49.693 -32.703  43.231  1.00  0.600          O  
ATOM   1005  H   SER A  58      49.976 -28.993  44.429  1.00  0.520          H  
ATOM   1006  HA  SER A  58      49.921 -31.556  45.619  1.00  0.520          H  
ATOM   1007 1HB  SER A  58      48.694 -30.947  43.577  1.00  0.720          H  
ATOM   1008 2HB  SER A  58      50.205 -30.795  42.700  1.00  0.720          H  
ATOM   1009  HG  SER A  58      49.212 -32.792  42.407  1.00  0.720          H  
ATOM   1010  N   LEU A  59      52.731 -30.871  44.011  1.00  0.450          N  
ATOM   1011  CA  LEU A  59      54.107 -31.312  43.894  1.00  0.450          C  
ATOM   1012  C   LEU A  59      54.822 -31.317  45.232  1.00  0.430          C  
ATOM   1013  O   LEU A  59      55.561 -32.260  45.524  1.00  0.440          O  
ATOM   1014  CB  LEU A  59      54.872 -30.392  42.939  1.00  0.630          C  
ATOM   1015  CG  LEU A  59      54.502 -30.466  41.444  1.00  0.630          C  
ATOM   1016  CD1 LEU A  59      55.191 -29.311  40.719  1.00  0.630          C  
ATOM   1017  CD2 LEU A  59      54.942 -31.817  40.854  1.00  0.630          C  
ATOM   1018  H   LEU A  59      52.416 -30.032  43.512  1.00  0.540          H  
ATOM   1019  HA  LEU A  59      54.106 -32.327  43.518  1.00  0.540          H  
ATOM   1020 1HB  LEU A  59      54.700 -29.363  43.263  1.00  0.760          H  
ATOM   1021 2HB  LEU A  59      55.929 -30.603  43.035  1.00  0.760          H  
ATOM   1022  HG  LEU A  59      53.427 -30.354  41.323  1.00  0.760          H  
ATOM   1023 1HD1 LEU A  59      54.930 -29.339  39.662  1.00  0.760          H  
ATOM   1024 2HD1 LEU A  59      54.854 -28.365  41.148  1.00  0.760          H  
ATOM   1025 3HD1 LEU A  59      56.266 -29.397  40.830  1.00  0.760          H  
ATOM   1026 1HD2 LEU A  59      54.681 -31.845  39.797  1.00  0.760          H  
ATOM   1027 2HD2 LEU A  59      56.017 -31.931  40.965  1.00  0.760          H  
ATOM   1028 3HD2 LEU A  59      54.441 -32.635  41.359  1.00  0.760          H  
ATOM   1029  N   TRP A  60      54.592 -30.300  46.066  1.00  0.410          N  
ATOM   1030  CA  TRP A  60      55.251 -30.242  47.364  1.00  0.390          C  
ATOM   1031  C   TRP A  60      54.813 -31.429  48.218  1.00  0.370          C  
ATOM   1032  O   TRP A  60      55.646 -32.088  48.851  1.00  0.360          O  
ATOM   1033  CB  TRP A  60      54.918 -28.922  48.062  1.00  0.550          C  
ATOM   1034  CG  TRP A  60      55.453 -27.704  47.333  1.00  0.550          C  
ATOM   1035  CD1 TRP A  60      56.509 -27.653  46.468  1.00  0.550          C  
ATOM   1036  CD2 TRP A  60      54.922 -26.362  47.383  1.00  0.550          C  
ATOM   1037  NE1 TRP A  60      56.671 -26.378  45.989  1.00  0.550          N  
ATOM   1038  CE2 TRP A  60      55.710 -25.577  46.531  1.00  0.550          C  
ATOM   1039  CE3 TRP A  60      53.861 -25.773  48.062  1.00  0.550          C  
ATOM   1040  CZ2 TRP A  60      55.466 -24.232  46.343  1.00  0.550          C  
ATOM   1041  CZ3 TRP A  60      53.613 -24.428  47.872  1.00  0.550          C  
ATOM   1042  CH2 TRP A  60      54.395 -23.675  47.032  1.00  0.550          C  
ATOM   1043  H   TRP A  60      53.996 -29.519  45.763  1.00  0.490          H  
ATOM   1044  HA  TRP A  60      56.324 -30.313  47.218  1.00  0.470          H  
ATOM   1045 1HB  TRP A  60      53.836 -28.823  48.148  1.00  0.660          H  
ATOM   1046 2HB  TRP A  60      55.336 -28.928  49.065  1.00  0.660          H  
ATOM   1047  HD1 TRP A  60      57.134 -28.493  46.192  1.00  0.660          H  
ATOM   1048  HE1 TRP A  60      57.382 -26.081  45.338  1.00  0.660          H  
ATOM   1049  HE3 TRP A  60      53.241 -26.359  48.727  1.00  0.660          H  
ATOM   1050  HZ2 TRP A  60      56.076 -23.618  45.680  1.00  0.660          H  
ATOM   1051  HZ3 TRP A  60      52.779 -23.978  48.406  1.00  0.660          H  
ATOM   1052  HH2 TRP A  60      54.171 -22.616  46.906  1.00  0.660          H  
ATOM   1053  N   ILE A  61      53.518 -31.758  48.166  1.00  0.370          N  
ATOM   1054  CA  ILE A  61      52.964 -32.875  48.915  1.00  0.350          C  
ATOM   1055  C   ILE A  61      53.576 -34.187  48.474  1.00  0.350          C  
ATOM   1056  O   ILE A  61      53.955 -35.003  49.317  1.00  0.330          O  
ATOM   1057  CB  ILE A  61      51.433 -32.948  48.731  1.00  0.500          C  
ATOM   1058  CG1 ILE A  61      50.804 -31.731  49.421  1.00  0.500          C  
ATOM   1059  CG2 ILE A  61      50.874 -34.299  49.280  1.00  0.500          C  
ATOM   1060  CD1 ILE A  61      49.367 -31.455  49.081  1.00  0.500          C  
ATOM   1061  H   ILE A  61      52.884 -31.162  47.622  1.00  0.440          H  
ATOM   1062  HA  ILE A  61      53.187 -32.727  49.968  1.00  0.420          H  
ATOM   1063  HB  ILE A  61      51.196 -32.869  47.673  1.00  0.600          H  
ATOM   1064 1HG1 ILE A  61      50.864 -31.880  50.456  1.00  0.600          H  
ATOM   1065 2HG1 ILE A  61      51.385 -30.864  49.176  1.00  0.600          H  
ATOM   1066 1HG2 ILE A  61      49.802 -34.338  49.140  1.00  0.600          H  
ATOM   1067 2HG2 ILE A  61      51.317 -35.141  48.756  1.00  0.600          H  
ATOM   1068 3HG2 ILE A  61      51.098 -34.386  50.329  1.00  0.600          H  
ATOM   1069 1HD1 ILE A  61      49.036 -30.575  49.630  1.00  0.600          H  
ATOM   1070 2HD1 ILE A  61      49.281 -31.267  48.012  1.00  0.600          H  
ATOM   1071 3HD1 ILE A  61      48.745 -32.298  49.353  1.00  0.600          H  
ATOM   1072  N   LEU A  62      53.642 -34.419  47.164  1.00  0.380          N  
ATOM   1073  CA  LEU A  62      54.195 -35.660  46.647  1.00  0.390          C  
ATOM   1074  C   LEU A  62      55.675 -35.825  46.973  1.00  0.360          C  
ATOM   1075  O   LEU A  62      56.119 -36.927  47.321  1.00  0.350          O  
ATOM   1076  CB  LEU A  62      54.011 -35.681  45.128  1.00  0.540          C  
ATOM   1077  CG  LEU A  62      52.556 -35.806  44.607  1.00  0.540          C  
ATOM   1078  CD1 LEU A  62      52.555 -35.538  43.108  1.00  0.540          C  
ATOM   1079  CD2 LEU A  62      51.996 -37.201  44.906  1.00  0.540          C  
ATOM   1080  H   LEU A  62      53.276 -33.716  46.512  1.00  0.460          H  
ATOM   1081  HA  LEU A  62      53.662 -36.485  47.106  1.00  0.470          H  
ATOM   1082 1HB  LEU A  62      54.417 -34.749  44.730  1.00  0.650          H  
ATOM   1083 2HB  LEU A  62      54.590 -36.506  44.719  1.00  0.650          H  
ATOM   1084  HG  LEU A  62      51.928 -35.061  45.089  1.00  0.650          H  
ATOM   1085 1HD1 LEU A  62      51.535 -35.604  42.730  1.00  0.650          H  
ATOM   1086 2HD1 LEU A  62      52.941 -34.535  42.922  1.00  0.650          H  
ATOM   1087 3HD1 LEU A  62      53.180 -36.270  42.601  1.00  0.650          H  
ATOM   1088 1HD2 LEU A  62      50.977 -37.263  44.523  1.00  0.650          H  
ATOM   1089 2HD2 LEU A  62      52.613 -37.955  44.418  1.00  0.650          H  
ATOM   1090 3HD2 LEU A  62      51.981 -37.386  45.974  1.00  0.650          H  
ATOM   1091  N   ARG A  63      56.437 -34.736  46.861  1.00  0.360          N  
ATOM   1092  CA  ARG A  63      57.863 -34.762  47.127  1.00  0.340          C  
ATOM   1093  C   ARG A  63      58.131 -35.042  48.601  1.00  0.270          C  
ATOM   1094  O   ARG A  63      59.016 -35.842  48.940  1.00  0.240          O  
ATOM   1095  CB  ARG A  63      58.459 -33.445  46.654  1.00  0.480          C  
ATOM   1096  CG  ARG A  63      58.467 -33.333  45.112  1.00  0.480          C  
ATOM   1097  CD  ARG A  63      58.799 -31.980  44.602  1.00  0.480          C  
ATOM   1098  NE  ARG A  63      58.778 -31.960  43.133  1.00  0.480          N  
ATOM   1099  CZ  ARG A  63      58.864 -30.860  42.349  1.00  0.480          C  
ATOM   1100  NH1 ARG A  63      58.976 -29.659  42.877  1.00  0.480          N  
ATOM   1101  NH2 ARG A  63      58.833 -30.996  41.033  1.00  0.480          N  
ATOM   1102  H   ARG A  63      56.016 -33.857  46.540  1.00  0.430          H  
ATOM   1103  HA  ARG A  63      58.305 -35.565  46.538  1.00  0.410          H  
ATOM   1104 1HB  ARG A  63      57.873 -32.614  47.052  1.00  0.580          H  
ATOM   1105 2HB  ARG A  63      59.481 -33.338  47.020  1.00  0.580          H  
ATOM   1106 1HG  ARG A  63      59.215 -34.020  44.721  1.00  0.580          H  
ATOM   1107 2HG  ARG A  63      57.494 -33.615  44.718  1.00  0.580          H  
ATOM   1108 1HD  ARG A  63      58.051 -31.275  44.968  1.00  0.580          H  
ATOM   1109 2HD  ARG A  63      59.774 -31.680  44.938  1.00  0.580          H  
ATOM   1110  HE  ARG A  63      58.695 -32.855  42.666  1.00  0.580          H  
ATOM   1111 1HH1 ARG A  63      58.999 -29.543  43.877  1.00  0.580          H  
ATOM   1112 2HH1 ARG A  63      59.040 -28.848  42.277  1.00  0.580          H  
ATOM   1113 1HH2 ARG A  63      58.747 -31.916  40.622  1.00  0.580          H  
ATOM   1114 2HH2 ARG A  63      58.897 -30.184  40.436  1.00  0.580          H  
ATOM   1115  N   LEU A  64      57.333 -34.432  49.480  1.00  0.250          N  
ATOM   1116  CA  LEU A  64      57.493 -34.669  50.891  1.00  0.210          C  
ATOM   1117  C   LEU A  64      57.027 -36.090  51.222  1.00  0.200          C  
ATOM   1118  O   LEU A  64      57.720 -36.814  51.927  1.00  0.200          O  
ATOM   1119  CB  LEU A  64      56.746 -33.596  51.690  1.00  0.310          C  
ATOM   1120  CG  LEU A  64      56.843 -33.667  53.229  1.00  0.310          C  
ATOM   1121  CD1 LEU A  64      58.299 -33.572  53.706  1.00  0.310          C  
ATOM   1122  CD2 LEU A  64      56.045 -32.543  53.818  1.00  0.310          C  
ATOM   1123  H   LEU A  64      56.634 -33.752  49.164  1.00  0.300          H  
ATOM   1124  HA  LEU A  64      58.551 -34.588  51.116  1.00  0.250          H  
ATOM   1125 1HB  LEU A  64      57.113 -32.618  51.371  1.00  0.370          H  
ATOM   1126 2HB  LEU A  64      55.688 -33.659  51.420  1.00  0.370          H  
ATOM   1127  HG  LEU A  64      56.446 -34.591  53.552  1.00  0.370          H  
ATOM   1128 1HD1 LEU A  64      58.313 -33.628  54.790  1.00  0.370          H  
ATOM   1129 2HD1 LEU A  64      58.877 -34.395  53.307  1.00  0.370          H  
ATOM   1130 3HD1 LEU A  64      58.743 -32.631  53.385  1.00  0.370          H  
ATOM   1131 1HD2 LEU A  64      56.090 -32.599  54.882  1.00  0.370          H  
ATOM   1132 2HD2 LEU A  64      56.445 -31.596  53.481  1.00  0.370          H  
ATOM   1133 3HD2 LEU A  64      55.041 -32.622  53.511  1.00  0.370          H  
ATOM   1134  N   ASN A  65      55.888 -36.547  50.684  1.00  0.250          N  
ATOM   1135  CA  ASN A  65      55.438 -37.898  50.997  1.00  0.290          C  
ATOM   1136  C   ASN A  65      56.543 -38.905  50.656  1.00  0.310          C  
ATOM   1137  O   ASN A  65      56.759 -39.865  51.396  1.00  0.350          O  
ATOM   1138  CB  ASN A  65      54.133 -38.202  50.271  1.00  0.390          C  
ATOM   1139  CG  ASN A  65      53.437 -39.544  50.668  1.00  0.390          C  
ATOM   1140  OD1 ASN A  65      53.125 -39.890  51.843  1.00  0.390          O  
ATOM   1141  ND2 ASN A  65      53.156 -40.305  49.641  1.00  0.390          N  
ATOM   1142  H   ASN A  65      55.304 -35.952  50.094  1.00  0.300          H  
ATOM   1143  HA  ASN A  65      55.256 -37.967  52.066  1.00  0.350          H  
ATOM   1144 1HB  ASN A  65      53.438 -37.377  50.414  1.00  0.470          H  
ATOM   1145 2HB  ASN A  65      54.344 -38.236  49.201  1.00  0.470          H  
ATOM   1146 1HD2 ASN A  65      52.695 -41.183  49.775  1.00  0.470          H  
ATOM   1147 2HD2 ASN A  65      53.397 -39.998  48.721  1.00  0.470          H  
ATOM   1148  N   ALA A  66      57.243 -38.724  49.529  1.00  0.340          N  
ATOM   1149  CA  ALA A  66      58.333 -39.643  49.215  1.00  0.380          C  
ATOM   1150  C   ALA A  66      59.458 -39.564  50.258  1.00  0.320          C  
ATOM   1151  O   ALA A  66      59.947 -40.597  50.741  1.00  0.330          O  
ATOM   1152  CB  ALA A  66      58.884 -39.322  47.841  1.00  0.520          C  
ATOM   1153  H   ALA A  66      56.995 -37.964  48.884  1.00  0.410          H  
ATOM   1154  HA  ALA A  66      57.944 -40.655  49.223  1.00  0.460          H  
ATOM   1155 1HB  ALA A  66      59.682 -40.019  47.595  1.00  0.620          H  
ATOM   1156 2HB  ALA A  66      58.088 -39.400  47.102  1.00  0.620          H  
ATOM   1157 3HB  ALA A  66      59.275 -38.303  47.840  1.00  0.620          H  
ATOM   1158  N   ALA A  67      59.834 -38.332  50.633  1.00  0.280          N  
ATOM   1159  CA  ALA A  67      60.895 -38.090  51.606  1.00  0.250          C  
ATOM   1160  C   ALA A  67      60.587 -38.692  52.965  1.00  0.210          C  
ATOM   1161  O   ALA A  67      61.486 -39.135  53.685  1.00  0.210          O  
ATOM   1162  CB  ALA A  67      61.118 -36.612  51.747  1.00  0.360          C  
ATOM   1163  H   ALA A  67      59.406 -37.518  50.172  1.00  0.340          H  
ATOM   1164  HA  ALA A  67      61.804 -38.556  51.226  1.00  0.300          H  
ATOM   1165 1HB  ALA A  67      61.935 -36.438  52.427  1.00  0.430          H  
ATOM   1166 2HB  ALA A  67      61.352 -36.219  50.768  1.00  0.430          H  
ATOM   1167 3HB  ALA A  67      60.216 -36.143  52.124  1.00  0.430          H  
ATOM   1168  N   LEU A  68      59.316 -38.657  53.330  1.00  0.200          N  
ATOM   1169  CA  LEU A  68      58.858 -39.169  54.601  1.00  0.210          C  
ATOM   1170  C   LEU A  68      58.774 -40.681  54.604  1.00  0.260          C  
ATOM   1171  O   LEU A  68      59.183 -41.333  55.574  1.00  0.290          O  
ATOM   1172  CB  LEU A  68      57.473 -38.607  54.874  1.00  0.290          C  
ATOM   1173  CG  LEU A  68      57.357 -37.115  55.058  1.00  0.290          C  
ATOM   1174  CD1 LEU A  68      55.938 -36.810  55.112  1.00  0.290          C  
ATOM   1175  CD2 LEU A  68      58.039 -36.698  56.245  1.00  0.290          C  
ATOM   1176  H   LEU A  68      58.649 -38.197  52.705  1.00  0.240          H  
ATOM   1177  HA  LEU A  68      59.563 -38.877  55.371  1.00  0.250          H  
ATOM   1178 1HB  LEU A  68      56.826 -38.893  54.044  1.00  0.350          H  
ATOM   1179 2HB  LEU A  68      57.086 -39.080  55.773  1.00  0.350          H  
ATOM   1180  HG  LEU A  68      57.797 -36.593  54.240  1.00  0.350          H  
ATOM   1181 1HD1 LEU A  68      55.778 -35.753  55.259  1.00  0.350          H  
ATOM   1182 2HD1 LEU A  68      55.491 -37.120  54.181  1.00  0.350          H  
ATOM   1183 3HD1 LEU A  68      55.496 -37.359  55.922  1.00  0.350          H  
ATOM   1184 1HD2 LEU A  68      57.930 -35.628  56.345  1.00  0.350          H  
ATOM   1185 2HD2 LEU A  68      57.619 -37.208  57.109  1.00  0.350          H  
ATOM   1186 3HD2 LEU A  68      59.053 -36.926  56.156  1.00  0.350          H  
ATOM   1187  N   ARG A  69      58.299 -41.272  53.502  1.00  0.280          N  
ATOM   1188  CA  ARG A  69      58.196 -42.725  53.432  1.00  0.360          C  
ATOM   1189  C   ARG A  69      59.573 -43.355  53.572  1.00  0.340          C  
ATOM   1190  O   ARG A  69      59.730 -44.402  54.202  1.00  0.350          O  
ATOM   1191  CB  ARG A  69      57.494 -43.167  52.163  1.00  0.470          C  
ATOM   1192  CG  ARG A  69      55.979 -42.910  52.185  1.00  0.470          C  
ATOM   1193  CD  ARG A  69      55.329 -43.303  50.926  1.00  0.470          C  
ATOM   1194  NE  ARG A  69      55.689 -42.413  49.829  1.00  0.470          N  
ATOM   1195  CZ  ARG A  69      55.461 -42.665  48.517  1.00  0.470          C  
ATOM   1196  NH1 ARG A  69      54.876 -43.787  48.146  1.00  0.470          N  
ATOM   1197  NH2 ARG A  69      55.821 -41.785  47.599  1.00  0.470          N  
ATOM   1198  H   ARG A  69      57.937 -40.695  52.741  1.00  0.340          H  
ATOM   1199  HA  ARG A  69      57.580 -43.061  54.265  1.00  0.430          H  
ATOM   1200 1HB  ARG A  69      57.912 -42.622  51.315  1.00  0.570          H  
ATOM   1201 2HB  ARG A  69      57.661 -44.228  51.994  1.00  0.570          H  
ATOM   1202 1HG  ARG A  69      55.538 -43.496  52.991  1.00  0.570          H  
ATOM   1203 2HG  ARG A  69      55.777 -41.861  52.372  1.00  0.570          H  
ATOM   1204 1HD  ARG A  69      55.634 -44.315  50.670  1.00  0.570          H  
ATOM   1205 2HD  ARG A  69      54.248 -43.264  51.058  1.00  0.570          H  
ATOM   1206  HE  ARG A  69      56.138 -41.527  50.081  1.00  0.570          H  
ATOM   1207 1HH1 ARG A  69      54.594 -44.469  48.834  1.00  0.570          H  
ATOM   1208 2HH1 ARG A  69      54.707 -43.970  47.166  1.00  0.570          H  
ATOM   1209 1HH2 ARG A  69      56.264 -40.919  47.876  1.00  0.570          H  
ATOM   1210 2HH2 ARG A  69      55.651 -41.970  46.621  1.00  0.570          H  
ATOM   1211  N   ALA A  70      60.597 -42.659  53.088  1.00  0.320          N  
ATOM   1212  CA  ALA A  70      61.976 -43.111  53.189  1.00  0.320          C  
ATOM   1213  C   ALA A  70      62.411 -43.313  54.653  1.00  0.300          C  
ATOM   1214  O   ALA A  70      63.371 -44.038  54.919  1.00  0.310          O  
ATOM   1215  CB  ALA A  70      62.890 -42.110  52.518  1.00  0.450          C  
ATOM   1216  H   ALA A  70      60.389 -41.813  52.541  1.00  0.380          H  
ATOM   1217  HA  ALA A  70      62.053 -44.067  52.676  1.00  0.380          H  
ATOM   1218 1HB  ALA A  70      63.916 -42.466  52.565  1.00  0.540          H  
ATOM   1219 2HB  ALA A  70      62.589 -41.988  51.477  1.00  0.540          H  
ATOM   1220 3HB  ALA A  70      62.812 -41.156  53.030  1.00  0.540          H  
ATOM   1221  N   GLN A  71      61.762 -42.607  55.589  1.00  0.270          N  
ATOM   1222  CA  GLN A  71      62.063 -42.673  57.009  1.00  0.260          C  
ATOM   1223  C   GLN A  71      61.000 -43.483  57.777  1.00  0.290          C  
ATOM   1224  O   GLN A  71      60.997 -43.505  59.018  1.00  0.320          O  
ATOM   1225  CB  GLN A  71      62.181 -41.262  57.582  1.00  0.370          C  
ATOM   1226  CG  GLN A  71      63.289 -40.431  56.949  1.00  0.370          C  
ATOM   1227  CD  GLN A  71      64.631 -41.035  57.131  1.00  0.370          C  
ATOM   1228  OE1 GLN A  71      65.024 -41.362  58.255  1.00  0.370          O  
ATOM   1229  NE2 GLN A  71      65.357 -41.203  56.039  1.00  0.370          N  
ATOM   1230  H   GLN A  71      60.951 -42.049  55.325  1.00  0.320          H  
ATOM   1231  HA  GLN A  71      63.017 -43.182  57.136  1.00  0.310          H  
ATOM   1232 1HB  GLN A  71      61.237 -40.740  57.418  1.00  0.440          H  
ATOM   1233 2HB  GLN A  71      62.356 -41.309  58.654  1.00  0.440          H  
ATOM   1234 1HG  GLN A  71      63.094 -40.316  55.881  1.00  0.440          H  
ATOM   1235 2HG  GLN A  71      63.319 -39.464  57.428  1.00  0.440          H  
ATOM   1236 1HE2 GLN A  71      66.266 -41.613  56.098  1.00  0.440          H  
ATOM   1237 2HE2 GLN A  71      64.991 -40.918  55.150  1.00  0.440          H  
ATOM   1238  N   GLY A  72      60.085 -44.140  57.046  1.00  0.300          N  
ATOM   1239  CA  GLY A  72      59.005 -44.926  57.641  1.00  0.340          C  
ATOM   1240  C   GLY A  72      57.753 -44.140  58.068  1.00  0.330          C  
ATOM   1241  O   GLY A  72      56.986 -44.618  58.907  1.00  0.380          O  
ATOM   1242  H   GLY A  72      60.137 -44.117  56.027  1.00  0.360          H  
ATOM   1243 1HA  GLY A  72      58.707 -45.686  56.918  1.00  0.410          H  
ATOM   1244 2HA  GLY A  72      59.396 -45.464  58.502  1.00  0.410          H  
ATOM   1245  N   MET A  73      57.540 -42.939  57.525  1.00  0.280          N  
ATOM   1246  CA  MET A  73      56.388 -42.125  57.901  1.00  0.290          C  
ATOM   1247  C   MET A  73      55.588 -41.692  56.681  1.00  0.310          C  
ATOM   1248  O   MET A  73      56.151 -41.490  55.620  1.00  0.410          O  
ATOM   1249  CB  MET A  73      56.899 -40.930  58.676  1.00  0.400          C  
ATOM   1250  CG  MET A  73      55.839 -39.976  59.189  1.00  0.400          C  
ATOM   1251  SD  MET A  73      56.551 -38.676  60.114  1.00  0.400          S  
ATOM   1252  CE  MET A  73      56.924 -39.497  61.613  1.00  0.400          C  
ATOM   1253  H   MET A  73      58.175 -42.551  56.821  1.00  0.340          H  
ATOM   1254  HA  MET A  73      55.729 -42.714  58.537  1.00  0.350          H  
ATOM   1255 1HB  MET A  73      57.493 -41.300  59.492  1.00  0.480          H  
ATOM   1256 2HB  MET A  73      57.570 -40.355  58.028  1.00  0.480          H  
ATOM   1257 1HG  MET A  73      55.299 -39.531  58.361  1.00  0.480          H  
ATOM   1258 2HG  MET A  73      55.133 -40.508  59.819  1.00  0.480          H  
ATOM   1259 1HE  MET A  73      57.422 -38.815  62.276  1.00  0.480          H  
ATOM   1260 2HE  MET A  73      56.008 -39.865  62.076  1.00  0.480          H  
ATOM   1261 3HE  MET A  73      57.583 -40.319  61.416  1.00  0.480          H  
ATOM   1262  N   THR A  74      54.275 -41.557  56.805  1.00  0.300          N  
ATOM   1263  CA  THR A  74      53.496 -41.074  55.671  1.00  0.310          C  
ATOM   1264  C   THR A  74      53.250 -39.577  55.772  1.00  0.300          C  
ATOM   1265  O   THR A  74      53.375 -38.992  56.855  1.00  0.300          O  
ATOM   1266  CB  THR A  74      52.143 -41.798  55.595  1.00  0.430          C  
ATOM   1267  OG1 THR A  74      51.345 -41.468  56.758  1.00  0.430          O  
ATOM   1268  CG2 THR A  74      52.386 -43.295  55.568  1.00  0.430          C  
ATOM   1269  H   THR A  74      53.809 -41.764  57.677  1.00  0.360          H  
ATOM   1270  HA  THR A  74      54.049 -41.265  54.749  1.00  0.370          H  
ATOM   1271  HB  THR A  74      51.611 -41.492  54.694  1.00  0.520          H  
ATOM   1272  HG1 THR A  74      50.462 -41.849  56.642  1.00  0.520          H  
ATOM   1273 1HG2 THR A  74      51.432 -43.819  55.513  1.00  0.520          H  
ATOM   1274 2HG2 THR A  74      52.989 -43.543  54.694  1.00  0.520          H  
ATOM   1275 3HG2 THR A  74      52.913 -43.606  56.468  1.00  0.520          H  
ATOM   1276  N   TYR A  75      52.815 -38.965  54.662  1.00  0.310          N  
ATOM   1277  CA  TYR A  75      52.477 -37.548  54.649  1.00  0.290          C  
ATOM   1278  C   TYR A  75      51.447 -37.199  55.701  1.00  0.320          C  
ATOM   1279  O   TYR A  75      51.638 -36.250  56.465  1.00  0.320          O  
ATOM   1280  CB  TYR A  75      51.973 -37.141  53.273  1.00  0.410          C  
ATOM   1281  CG  TYR A  75      51.653 -35.696  53.147  1.00  0.410          C  
ATOM   1282  CD1 TYR A  75      52.682 -34.816  52.882  1.00  0.410          C  
ATOM   1283  CD2 TYR A  75      50.351 -35.230  53.295  1.00  0.410          C  
ATOM   1284  CE1 TYR A  75      52.413 -33.488  52.772  1.00  0.410          C  
ATOM   1285  CE2 TYR A  75      50.097 -33.881  53.184  1.00  0.410          C  
ATOM   1286  CZ  TYR A  75      51.138 -33.019  52.932  1.00  0.410          C  
ATOM   1287  OH  TYR A  75      50.940 -31.667  52.834  1.00  0.410          O  
ATOM   1288  H   TYR A  75      52.773 -39.480  53.778  1.00  0.370          H  
ATOM   1289  HA  TYR A  75      53.352 -36.969  54.878  1.00  0.350          H  
ATOM   1290 1HB  TYR A  75      52.730 -37.364  52.561  1.00  0.500          H  
ATOM   1291 2HB  TYR A  75      51.089 -37.719  53.010  1.00  0.500          H  
ATOM   1292  HD1 TYR A  75      53.705 -35.181  52.757  1.00  0.500          H  
ATOM   1293  HD2 TYR A  75      49.537 -35.925  53.503  1.00  0.500          H  
ATOM   1294  HE1 TYR A  75      53.197 -32.788  52.558  1.00  0.500          H  
ATOM   1295  HE2 TYR A  75      49.085 -33.499  53.307  1.00  0.500          H  
ATOM   1296  HH  TYR A  75      51.813 -31.262  52.792  1.00  0.500          H  
ATOM   1297  N   SER A  76      50.353 -37.960  55.763  1.00  0.360          N  
ATOM   1298  CA  SER A  76      49.292 -37.638  56.706  1.00  0.400          C  
ATOM   1299  C   SER A  76      49.790 -37.649  58.142  1.00  0.380          C  
ATOM   1300  O   SER A  76      49.470 -36.739  58.915  1.00  0.390          O  
ATOM   1301  CB  SER A  76      48.145 -38.624  56.568  1.00  0.540          C  
ATOM   1302  OG  SER A  76      47.516 -38.510  55.315  1.00  0.540          O  
ATOM   1303  H   SER A  76      50.236 -38.731  55.124  1.00  0.430          H  
ATOM   1304  HA  SER A  76      48.925 -36.636  56.479  1.00  0.480          H  
ATOM   1305 1HB  SER A  76      48.522 -39.638  56.698  1.00  0.650          H  
ATOM   1306 2HB  SER A  76      47.419 -38.443  57.359  1.00  0.650          H  
ATOM   1307  HG  SER A  76      46.775 -39.125  55.332  1.00  0.650          H  
ATOM   1308  N   VAL A  77      50.618 -38.636  58.503  1.00  0.360          N  
ATOM   1309  CA  VAL A  77      51.122 -38.658  59.866  1.00  0.350          C  
ATOM   1310  C   VAL A  77      52.001 -37.463  60.140  1.00  0.330          C  
ATOM   1311  O   VAL A  77      51.827 -36.793  61.154  1.00  0.340          O  
ATOM   1312  CB  VAL A  77      51.940 -39.932  60.152  1.00  0.490          C  
ATOM   1313  CG1 VAL A  77      52.656 -39.824  61.549  1.00  0.490          C  
ATOM   1314  CG2 VAL A  77      51.009 -41.131  60.131  1.00  0.490          C  
ATOM   1315  H   VAL A  77      50.855 -39.377  57.841  1.00  0.430          H  
ATOM   1316  HA  VAL A  77      50.274 -38.627  60.548  1.00  0.420          H  
ATOM   1317  HB  VAL A  77      52.704 -40.047  59.382  1.00  0.590          H  
ATOM   1318 1HG1 VAL A  77      53.227 -40.732  61.732  1.00  0.590          H  
ATOM   1319 2HG1 VAL A  77      53.341 -38.972  61.575  1.00  0.590          H  
ATOM   1320 3HG1 VAL A  77      51.909 -39.700  62.336  1.00  0.590          H  
ATOM   1321 1HG2 VAL A  77      51.579 -42.039  60.318  1.00  0.590          H  
ATOM   1322 2HG2 VAL A  77      50.249 -41.012  60.903  1.00  0.590          H  
ATOM   1323 3HG2 VAL A  77      50.527 -41.203  59.164  1.00  0.590          H  
ATOM   1324  N   PHE A  78      52.934 -37.187  59.240  1.00  0.310          N  
ATOM   1325  CA  PHE A  78      53.870 -36.103  59.436  1.00  0.310          C  
ATOM   1326  C   PHE A  78      53.163 -34.787  59.638  1.00  0.320          C  
ATOM   1327  O   PHE A  78      53.491 -34.048  60.565  1.00  0.340          O  
ATOM   1328  CB  PHE A  78      54.800 -36.010  58.251  1.00  0.430          C  
ATOM   1329  CG  PHE A  78      55.884 -34.958  58.284  1.00  0.430          C  
ATOM   1330  CD1 PHE A  78      57.067 -35.157  58.984  1.00  0.430          C  
ATOM   1331  CD2 PHE A  78      55.768 -33.812  57.570  1.00  0.430          C  
ATOM   1332  CE1 PHE A  78      58.067 -34.240  58.943  1.00  0.430          C  
ATOM   1333  CE2 PHE A  78      56.784 -32.908  57.554  1.00  0.430          C  
ATOM   1334  CZ  PHE A  78      57.922 -33.124  58.231  1.00  0.430          C  
ATOM   1335  H   PHE A  78      53.007 -37.767  58.398  1.00  0.370          H  
ATOM   1336  HA  PHE A  78      54.445 -36.321  60.323  1.00  0.370          H  
ATOM   1337 1HB  PHE A  78      55.266 -36.969  58.119  1.00  0.520          H  
ATOM   1338 2HB  PHE A  78      54.193 -35.837  57.362  1.00  0.520          H  
ATOM   1339  HD1 PHE A  78      57.209 -36.056  59.549  1.00  0.520          H  
ATOM   1340  HD2 PHE A  78      54.863 -33.631  57.000  1.00  0.520          H  
ATOM   1341  HE1 PHE A  78      58.988 -34.413  59.481  1.00  0.520          H  
ATOM   1342  HE2 PHE A  78      56.690 -32.017  56.993  1.00  0.520          H  
ATOM   1343  HZ  PHE A  78      58.723 -32.397  58.195  1.00  0.520          H  
ATOM   1344  N   ILE A  79      52.203 -34.469  58.770  1.00  0.320          N  
ATOM   1345  CA  ILE A  79      51.534 -33.186  58.886  1.00  0.350          C  
ATOM   1346  C   ILE A  79      50.731 -33.085  60.174  1.00  0.420          C  
ATOM   1347  O   ILE A  79      50.731 -32.035  60.831  1.00  0.490          O  
ATOM   1348  CB  ILE A  79      50.610 -32.892  57.690  1.00  0.480          C  
ATOM   1349  CG1 ILE A  79      51.417 -32.815  56.341  1.00  0.480          C  
ATOM   1350  CG2 ILE A  79      49.815 -31.580  57.932  1.00  0.480          C  
ATOM   1351  CD1 ILE A  79      52.542 -31.792  56.213  1.00  0.480          C  
ATOM   1352  H   ILE A  79      51.956 -35.124  58.019  1.00  0.380          H  
ATOM   1353  HA  ILE A  79      52.289 -32.422  58.927  1.00  0.420          H  
ATOM   1354  HB  ILE A  79      49.903 -33.723  57.581  1.00  0.570          H  
ATOM   1355 1HG1 ILE A  79      51.836 -33.794  56.137  1.00  0.570          H  
ATOM   1356 2HG1 ILE A  79      50.696 -32.583  55.581  1.00  0.570          H  
ATOM   1357 1HG2 ILE A  79      49.154 -31.403  57.086  1.00  0.570          H  
ATOM   1358 2HG2 ILE A  79      49.212 -31.659  58.833  1.00  0.570          H  
ATOM   1359 3HG2 ILE A  79      50.501 -30.742  58.038  1.00  0.570          H  
ATOM   1360 1HD1 ILE A  79      52.973 -31.858  55.219  1.00  0.570          H  
ATOM   1361 2HD1 ILE A  79      52.162 -30.786  56.367  1.00  0.570          H  
ATOM   1362 3HD1 ILE A  79      53.303 -32.005  56.930  1.00  0.570          H  
ATOM   1363  N   ASN A  80      49.993 -34.140  60.530  1.00  0.420          N  
ATOM   1364  CA  ASN A  80      49.193 -34.064  61.743  1.00  0.500          C  
ATOM   1365  C   ASN A  80      50.081 -33.851  62.961  1.00  0.510          C  
ATOM   1366  O   ASN A  80      49.740 -33.080  63.872  1.00  0.570          O  
ATOM   1367  CB  ASN A  80      48.376 -35.326  61.905  1.00  0.670          C  
ATOM   1368  CG  ASN A  80      47.242 -35.414  60.926  1.00  0.670          C  
ATOM   1369  OD1 ASN A  80      46.805 -34.413  60.343  1.00  0.670          O  
ATOM   1370  ND2 ASN A  80      46.747 -36.606  60.729  1.00  0.670          N  
ATOM   1371  H   ASN A  80      49.975 -34.987  59.953  1.00  0.500          H  
ATOM   1372  HA  ASN A  80      48.525 -33.207  61.667  1.00  0.600          H  
ATOM   1373 1HB  ASN A  80      49.031 -36.192  61.760  1.00  0.800          H  
ATOM   1374 2HB  ASN A  80      47.982 -35.379  62.918  1.00  0.800          H  
ATOM   1375 1HD2 ASN A  80      45.992 -36.732  60.088  1.00  0.800          H  
ATOM   1376 2HD2 ASN A  80      47.126 -37.392  61.215  1.00  0.800          H  
ATOM   1377  N   GLU A  81      51.241 -34.491  62.945  1.00  0.460          N  
ATOM   1378  CA  GLU A  81      52.184 -34.367  64.019  1.00  0.510          C  
ATOM   1379  C   GLU A  81      52.929 -33.024  63.984  1.00  0.470          C  
ATOM   1380  O   GLU A  81      53.252 -32.499  65.044  1.00  0.490          O  
ATOM   1381  CB  GLU A  81      53.099 -35.533  63.984  1.00  0.690          C  
ATOM   1382  CG  GLU A  81      52.479 -36.859  64.285  1.00  0.690          C  
ATOM   1383  CD  GLU A  81      51.907 -36.991  65.667  1.00  0.690          C  
ATOM   1384  OE1 GLU A  81      52.352 -36.286  66.530  1.00  0.690          O  
ATOM   1385  OE2 GLU A  81      51.006 -37.811  65.864  1.00  0.690          O  
ATOM   1386  H   GLU A  81      51.446 -35.147  62.183  1.00  0.550          H  
ATOM   1387  HA  GLU A  81      51.634 -34.413  64.956  1.00  0.610          H  
ATOM   1388 1HB  GLU A  81      53.421 -35.617  62.960  1.00  0.830          H  
ATOM   1389 2HB  GLU A  81      53.954 -35.370  64.645  1.00  0.830          H  
ATOM   1390 1HG  GLU A  81      51.681 -37.047  63.580  1.00  0.830          H  
ATOM   1391 2HG  GLU A  81      53.250 -37.579  64.106  1.00  0.830          H  
ATOM   1392  N   LEU A  82      53.175 -32.419  62.793  1.00  0.430          N  
ATOM   1393  CA  LEU A  82      53.807 -31.083  62.764  1.00  0.430          C  
ATOM   1394  C   LEU A  82      52.909 -30.154  63.516  1.00  0.440          C  
ATOM   1395  O   LEU A  82      53.364 -29.301  64.282  1.00  0.470          O  
ATOM   1396  CB  LEU A  82      53.921 -30.462  61.339  1.00  0.600          C  
ATOM   1397  CG  LEU A  82      54.945 -30.963  60.263  1.00  0.600          C  
ATOM   1398  CD1 LEU A  82      54.531 -30.378  58.963  1.00  0.600          C  
ATOM   1399  CD2 LEU A  82      56.361 -30.400  60.494  1.00  0.600          C  
ATOM   1400  H   LEU A  82      52.982 -32.923  61.925  1.00  0.520          H  
ATOM   1401  HA  LEU A  82      54.763 -31.098  63.267  1.00  0.520          H  
ATOM   1402 1HB  LEU A  82      52.937 -30.553  60.879  1.00  0.720          H  
ATOM   1403 2HB  LEU A  82      54.116 -29.394  61.472  1.00  0.720          H  
ATOM   1404  HG  LEU A  82      54.945 -32.050  60.225  1.00  0.720          H  
ATOM   1405 1HD1 LEU A  82      55.201 -30.695  58.194  1.00  0.720          H  
ATOM   1406 2HD1 LEU A  82      53.544 -30.684  58.726  1.00  0.720          H  
ATOM   1407 3HD1 LEU A  82      54.549 -29.289  59.034  1.00  0.720          H  
ATOM   1408 1HD2 LEU A  82      57.010 -30.728  59.694  1.00  0.720          H  
ATOM   1409 2HD2 LEU A  82      56.300 -29.313  60.483  1.00  0.720          H  
ATOM   1410 3HD2 LEU A  82      56.777 -30.701  61.410  1.00  0.720          H  
ATOM   1411  N   LYS A  83      51.602 -30.297  63.309  1.00  0.430          N  
ATOM   1412  CA  LYS A  83      50.698 -29.411  64.008  1.00  0.450          C  
ATOM   1413  C   LYS A  83      50.784 -29.624  65.520  1.00  0.500          C  
ATOM   1414  O   LYS A  83      51.004 -28.676  66.273  1.00  0.520          O  
ATOM   1415  CB  LYS A  83      49.268 -29.620  63.508  1.00  0.620          C  
ATOM   1416  CG  LYS A  83      49.032 -29.120  62.079  1.00  0.620          C  
ATOM   1417  CD  LYS A  83      47.603 -29.387  61.613  1.00  0.620          C  
ATOM   1418  CE  LYS A  83      47.383 -28.902  60.183  1.00  0.620          C  
ATOM   1419  NZ  LYS A  83      45.997 -29.185  59.704  1.00  0.620          N  
ATOM   1420  H   LYS A  83      51.266 -30.988  62.625  1.00  0.520          H  
ATOM   1421  HA  LYS A  83      50.992 -28.385  63.796  1.00  0.540          H  
ATOM   1422 1HB  LYS A  83      49.027 -30.680  63.531  1.00  0.750          H  
ATOM   1423 2HB  LYS A  83      48.572 -29.110  64.171  1.00  0.750          H  
ATOM   1424 1HG  LYS A  83      49.235 -28.051  62.034  1.00  0.750          H  
ATOM   1425 2HG  LYS A  83      49.725 -29.631  61.407  1.00  0.750          H  
ATOM   1426 1HD  LYS A  83      47.410 -30.462  61.653  1.00  0.750          H  
ATOM   1427 2HD  LYS A  83      46.900 -28.881  62.274  1.00  0.750          H  
ATOM   1428 1HE  LYS A  83      47.560 -27.829  60.140  1.00  0.750          H  
ATOM   1429 2HE  LYS A  83      48.093 -29.404  59.526  1.00  0.750          H  
ATOM   1430 1HZ  LYS A  83      45.893 -28.850  58.756  1.00  0.750          H  
ATOM   1431 2HZ  LYS A  83      45.826 -30.182  59.728  1.00  0.750          H  
ATOM   1432 3HZ  LYS A  83      45.330 -28.715  60.300  1.00  0.750          H  
ATOM   1433  N   LYS A  84      50.695 -30.873  65.977  1.00  0.520          N  
ATOM   1434  CA  LYS A  84      50.741 -31.140  67.417  1.00  0.570          C  
ATOM   1435  C   LYS A  84      52.071 -30.732  68.058  1.00  0.590          C  
ATOM   1436  O   LYS A  84      52.113 -30.269  69.199  1.00  0.620          O  
ATOM   1437  CB  LYS A  84      50.425 -32.596  67.693  1.00  0.780          C  
ATOM   1438  CG  LYS A  84      48.944 -32.947  67.415  1.00  0.780          C  
ATOM   1439  CD  LYS A  84      48.568 -34.327  67.927  1.00  0.780          C  
ATOM   1440  CE  LYS A  84      49.312 -35.382  67.169  1.00  0.780          C  
ATOM   1441  NZ  LYS A  84      48.904 -36.758  67.517  1.00  0.780          N  
ATOM   1442  H   LYS A  84      50.542 -31.636  65.308  1.00  0.620          H  
ATOM   1443  HA  LYS A  84      49.964 -30.541  67.889  1.00  0.680          H  
ATOM   1444 1HB  LYS A  84      51.063 -33.205  67.052  1.00  0.930          H  
ATOM   1445 2HB  LYS A  84      50.661 -32.837  68.728  1.00  0.930          H  
ATOM   1446 1HG  LYS A  84      48.304 -32.205  67.891  1.00  0.930          H  
ATOM   1447 2HG  LYS A  84      48.769 -32.909  66.339  1.00  0.930          H  
ATOM   1448 1HD  LYS A  84      48.810 -34.408  68.986  1.00  0.930          H  
ATOM   1449 2HD  LYS A  84      47.499 -34.485  67.799  1.00  0.930          H  
ATOM   1450 1HE  LYS A  84      49.181 -35.228  66.097  1.00  0.930          H  
ATOM   1451 2HE  LYS A  84      50.355 -35.287  67.414  1.00  0.930          H  
ATOM   1452 1HZ  LYS A  84      49.520 -37.379  66.958  1.00  0.930          H  
ATOM   1453 2HZ  LYS A  84      49.055 -36.927  68.497  1.00  0.930          H  
ATOM   1454 3HZ  LYS A  84      47.939 -36.916  67.287  1.00  0.930          H  
ATOM   1455  N   ALA A  85      53.155 -30.886  67.301  1.00  0.570          N  
ATOM   1456  CA  ALA A  85      54.512 -30.570  67.715  1.00  0.590          C  
ATOM   1457  C   ALA A  85      54.829 -29.075  67.592  1.00  0.580          C  
ATOM   1458  O   ALA A  85      55.939 -28.656  67.930  1.00  0.620          O  
ATOM   1459  CB  ALA A  85      55.497 -31.369  66.869  1.00  0.820          C  
ATOM   1460  H   ALA A  85      53.038 -31.313  66.383  1.00  0.680          H  
ATOM   1461  HA  ALA A  85      54.619 -30.853  68.760  1.00  0.710          H  
ATOM   1462 1HB  ALA A  85      56.515 -31.163  67.194  1.00  0.980          H  
ATOM   1463 2HB  ALA A  85      55.290 -32.432  66.970  1.00  0.980          H  
ATOM   1464 3HB  ALA A  85      55.378 -31.080  65.827  1.00  0.980          H  
ATOM   1465  N   LYS A  86      53.875 -28.285  67.078  1.00  0.550          N  
ATOM   1466  CA  LYS A  86      54.006 -26.855  66.845  1.00  0.550          C  
ATOM   1467  C   LYS A  86      55.154 -26.503  65.904  1.00  0.540          C  
ATOM   1468  O   LYS A  86      55.842 -25.498  66.102  1.00  0.570          O  
ATOM   1469  CB  LYS A  86      54.181 -26.120  68.178  1.00  0.770          C  
ATOM   1470  CG  LYS A  86      53.030 -26.333  69.153  1.00  0.770          C  
ATOM   1471  CD  LYS A  86      53.224 -25.535  70.432  1.00  0.770          C  
ATOM   1472  CE  LYS A  86      52.096 -25.796  71.422  1.00  0.770          C  
ATOM   1473  NZ  LYS A  86      52.291 -25.049  72.699  1.00  0.770          N  
ATOM   1474  H   LYS A  86      52.968 -28.690  66.837  1.00  0.660          H  
ATOM   1475  HA  LYS A  86      53.082 -26.514  66.377  1.00  0.660          H  
ATOM   1476 1HB  LYS A  86      55.103 -26.431  68.661  1.00  0.920          H  
ATOM   1477 2HB  LYS A  86      54.260 -25.050  67.989  1.00  0.920          H  
ATOM   1478 1HG  LYS A  86      52.097 -26.037  68.677  1.00  0.920          H  
ATOM   1479 2HG  LYS A  86      52.964 -27.395  69.402  1.00  0.920          H  
ATOM   1480 1HD  LYS A  86      54.174 -25.815  70.889  1.00  0.920          H  
ATOM   1481 2HD  LYS A  86      53.253 -24.471  70.195  1.00  0.920          H  
ATOM   1482 1HE  LYS A  86      51.151 -25.492  70.975  1.00  0.920          H  
ATOM   1483 2HE  LYS A  86      52.055 -26.864  71.641  1.00  0.920          H  
ATOM   1484 1HZ  LYS A  86      51.525 -25.248  73.327  1.00  0.920          H  
ATOM   1485 2HZ  LYS A  86      53.160 -25.333  73.129  1.00  0.920          H  
ATOM   1486 3HZ  LYS A  86      52.318 -24.057  72.509  1.00  0.920          H  
ATOM   1487  N   ILE A  87      55.337 -27.299  64.855  1.00  0.530          N  
ATOM   1488  CA  ILE A  87      56.376 -27.028  63.883  1.00  0.540          C  
ATOM   1489  C   ILE A  87      55.750 -26.331  62.692  1.00  0.540          C  
ATOM   1490  O   ILE A  87      55.207 -26.960  61.783  1.00  0.830          O  
ATOM   1491  CB  ILE A  87      57.054 -28.342  63.465  1.00  0.750          C  
ATOM   1492  CG1 ILE A  87      57.650 -29.014  64.714  1.00  0.750          C  
ATOM   1493  CG2 ILE A  87      58.106 -28.084  62.397  1.00  0.750          C  
ATOM   1494  CD1 ILE A  87      58.135 -30.415  64.505  1.00  0.750          C  
ATOM   1495  H   ILE A  87      54.714 -28.103  64.733  1.00  0.640          H  
ATOM   1496  HA  ILE A  87      57.119 -26.368  64.326  1.00  0.650          H  
ATOM   1497  HB  ILE A  87      56.296 -29.012  63.079  1.00  0.900          H  
ATOM   1498 1HG1 ILE A  87      58.475 -28.409  65.079  1.00  0.900          H  
ATOM   1499 2HG1 ILE A  87      56.891 -29.044  65.483  1.00  0.900          H  
ATOM   1500 1HG2 ILE A  87      58.572 -29.005  62.088  1.00  0.900          H  
ATOM   1501 2HG2 ILE A  87      57.638 -27.633  61.535  1.00  0.900          H  
ATOM   1502 3HG2 ILE A  87      58.868 -27.412  62.789  1.00  0.900          H  
ATOM   1503 1HD1 ILE A  87      58.507 -30.789  65.436  1.00  0.900          H  
ATOM   1504 2HD1 ILE A  87      57.315 -31.019  64.183  1.00  0.900          H  
ATOM   1505 3HD1 ILE A  87      58.922 -30.450  63.775  1.00  0.900          H  
ATOM   1506  N   VAL A  88      55.854 -25.015  62.653  1.00  0.580          N  
ATOM   1507  CA  VAL A  88      55.124 -24.297  61.630  1.00  0.630          C  
ATOM   1508  C   VAL A  88      55.975 -24.068  60.399  1.00  0.570          C  
ATOM   1509  O   VAL A  88      56.464 -22.968  60.146  1.00  0.780          O  
ATOM   1510  CB  VAL A  88      54.602 -22.966  62.211  1.00  0.860          C  
ATOM   1511  CG1 VAL A  88      53.731 -22.215  61.183  1.00  0.860          C  
ATOM   1512  CG2 VAL A  88      53.792 -23.273  63.488  1.00  0.860          C  
ATOM   1513  H   VAL A  88      56.381 -24.520  63.364  1.00  0.700          H  
ATOM   1514  HA  VAL A  88      54.260 -24.896  61.339  1.00  0.760          H  
ATOM   1515  HB  VAL A  88      55.447 -22.325  62.458  1.00  1.030          H  
ATOM   1516 1HG1 VAL A  88      53.382 -21.285  61.625  1.00  1.030          H  
ATOM   1517 2HG1 VAL A  88      54.291 -21.983  60.285  1.00  1.030          H  
ATOM   1518 3HG1 VAL A  88      52.874 -22.833  60.918  1.00  1.030          H  
ATOM   1519 1HG2 VAL A  88      53.427 -22.341  63.917  1.00  1.030          H  
ATOM   1520 2HG2 VAL A  88      52.947 -23.911  63.232  1.00  1.030          H  
ATOM   1521 3HG2 VAL A  88      54.416 -23.783  64.222  1.00  1.030          H  
ATOM   1522  N   ILE A  89      56.111 -25.117  59.615  1.00  0.510          N  
ATOM   1523  CA  ILE A  89      56.912 -25.037  58.407  1.00  0.440          C  
ATOM   1524  C   ILE A  89      56.020 -25.272  57.198  1.00  0.310          C  
ATOM   1525  O   ILE A  89      55.287 -26.255  57.128  1.00  0.300          O  
ATOM   1526  CB  ILE A  89      58.090 -26.022  58.417  1.00  0.640          C  
ATOM   1527  CG1 ILE A  89      58.993 -25.747  59.631  1.00  0.640          C  
ATOM   1528  CG2 ILE A  89      58.912 -25.812  57.145  1.00  0.640          C  
ATOM   1529  CD1 ILE A  89      60.058 -26.790  59.863  1.00  0.640          C  
ATOM   1530  H   ILE A  89      55.657 -25.978  59.936  1.00  0.610          H  
ATOM   1531  HA  ILE A  89      57.324 -24.033  58.325  1.00  0.530          H  
ATOM   1532  HB  ILE A  89      57.713 -27.036  58.475  1.00  0.770          H  
ATOM   1533 1HG1 ILE A  89      59.473 -24.778  59.502  1.00  0.770          H  
ATOM   1534 2HG1 ILE A  89      58.374 -25.698  60.515  1.00  0.770          H  
ATOM   1535 1HG2 ILE A  89      59.750 -26.490  57.099  1.00  0.770          H  
ATOM   1536 2HG2 ILE A  89      58.310 -25.964  56.281  1.00  0.770          H  
ATOM   1537 3HG2 ILE A  89      59.275 -24.789  57.137  1.00  0.770          H  
ATOM   1538 1HD1 ILE A  89      60.635 -26.524  60.748  1.00  0.770          H  
ATOM   1539 2HD1 ILE A  89      59.588 -27.754  60.015  1.00  0.770          H  
ATOM   1540 3HD1 ILE A  89      60.727 -26.849  59.020  1.00  0.770          H  
ATOM   1541  N   ASN A  90      56.078 -24.339  56.261  1.00  0.340          N  
ATOM   1542  CA  ASN A  90      55.296 -24.364  55.030  1.00  0.390          C  
ATOM   1543  C   ASN A  90      55.643 -25.559  54.154  1.00  0.360          C  
ATOM   1544  O   ASN A  90      56.790 -26.008  54.140  1.00  0.360          O  
ATOM   1545  CB  ASN A  90      55.512 -23.084  54.237  1.00  0.530          C  
ATOM   1546  CG  ASN A  90      54.483 -22.877  53.127  1.00  0.530          C  
ATOM   1547  OD1 ASN A  90      54.521 -23.469  52.027  1.00  0.530          O  
ATOM   1548  ND2 ASN A  90      53.537 -22.015  53.410  1.00  0.530          N  
ATOM   1549  H   ASN A  90      56.703 -23.562  56.430  1.00  0.410          H  
ATOM   1550  HA  ASN A  90      54.240 -24.447  55.294  1.00  0.470          H  
ATOM   1551 1HB  ASN A  90      55.475 -22.230  54.912  1.00  0.630          H  
ATOM   1552 2HB  ASN A  90      56.505 -23.102  53.791  1.00  0.630          H  
ATOM   1553 1HD2 ASN A  90      52.820 -21.814  52.738  1.00  0.630          H  
ATOM   1554 2HD2 ASN A  90      53.528 -21.548  54.296  1.00  0.630          H  
ATOM   1555  N   ARG A  91      54.660 -26.047  53.387  1.00  0.360          N  
ATOM   1556  CA  ARG A  91      54.883 -27.157  52.461  1.00  0.380          C  
ATOM   1557  C   ARG A  91      56.018 -26.867  51.482  1.00  0.380          C  
ATOM   1558  O   ARG A  91      56.765 -27.779  51.113  1.00  0.390          O  
ATOM   1559  CB  ARG A  91      53.623 -27.456  51.662  1.00  0.520          C  
ATOM   1560  CG  ARG A  91      52.467 -28.080  52.445  1.00  0.520          C  
ATOM   1561  CD  ARG A  91      51.345 -28.467  51.530  1.00  0.520          C  
ATOM   1562  NE  ARG A  91      50.192 -29.027  52.255  1.00  0.520          N  
ATOM   1563  CZ  ARG A  91      49.121 -28.323  52.693  1.00  0.520          C  
ATOM   1564  NH1 ARG A  91      49.045 -27.017  52.504  1.00  0.520          N  
ATOM   1565  NH2 ARG A  91      48.137 -28.948  53.322  1.00  0.520          N  
ATOM   1566  H   ARG A  91      53.737 -25.640  53.456  1.00  0.430          H  
ATOM   1567  HA  ARG A  91      55.143 -28.039  53.037  1.00  0.460          H  
ATOM   1568 1HB  ARG A  91      53.258 -26.531  51.219  1.00  0.630          H  
ATOM   1569 2HB  ARG A  91      53.865 -28.132  50.846  1.00  0.630          H  
ATOM   1570 1HG  ARG A  91      52.816 -28.976  52.959  1.00  0.630          H  
ATOM   1571 2HG  ARG A  91      52.090 -27.367  53.176  1.00  0.630          H  
ATOM   1572 1HD  ARG A  91      51.018 -27.611  50.947  1.00  0.630          H  
ATOM   1573 2HD  ARG A  91      51.712 -29.231  50.851  1.00  0.630          H  
ATOM   1574  HE  ARG A  91      50.196 -30.033  52.434  1.00  0.630          H  
ATOM   1575 1HH1 ARG A  91      49.785 -26.525  52.034  1.00  0.630          H  
ATOM   1576 2HH1 ARG A  91      48.240 -26.504  52.840  1.00  0.630          H  
ATOM   1577 1HH2 ARG A  91      48.179 -29.948  53.474  1.00  0.630          H  
ATOM   1578 2HH2 ARG A  91      47.338 -28.429  53.651  1.00  0.630          H  
ATOM   1579  N   LYS A  92      56.139 -25.613  51.032  1.00  0.370          N  
ATOM   1580  CA  LYS A  92      57.193 -25.264  50.091  1.00  0.400          C  
ATOM   1581  C   LYS A  92      58.545 -25.517  50.723  1.00  0.410          C  
ATOM   1582  O   LYS A  92      59.416 -26.154  50.127  1.00  0.440          O  
ATOM   1583  CB  LYS A  92      57.097 -23.795  49.689  1.00  0.550          C  
ATOM   1584  CG  LYS A  92      58.136 -23.347  48.659  1.00  0.550          C  
ATOM   1585  CD  LYS A  92      57.936 -21.878  48.282  1.00  0.550          C  
ATOM   1586  CE  LYS A  92      58.848 -21.438  47.125  1.00  0.550          C  
ATOM   1587  NZ  LYS A  92      60.313 -21.449  47.492  1.00  0.550          N  
ATOM   1588  H   LYS A  92      55.495 -24.889  51.351  1.00  0.440          H  
ATOM   1589  HA  LYS A  92      57.108 -25.894  49.209  1.00  0.480          H  
ATOM   1590 1HB  LYS A  92      56.112 -23.594  49.299  1.00  0.660          H  
ATOM   1591 2HB  LYS A  92      57.217 -23.172  50.574  1.00  0.660          H  
ATOM   1592 1HG  LYS A  92      59.139 -23.474  49.077  1.00  0.660          H  
ATOM   1593 2HG  LYS A  92      58.058 -23.969  47.770  1.00  0.660          H  
ATOM   1594 1HD  LYS A  92      56.896 -21.721  47.990  1.00  0.660          H  
ATOM   1595 2HD  LYS A  92      58.147 -21.256  49.151  1.00  0.660          H  
ATOM   1596 1HE  LYS A  92      58.692 -22.105  46.278  1.00  0.660          H  
ATOM   1597 2HE  LYS A  92      58.570 -20.427  46.833  1.00  0.660          H  
ATOM   1598 1HZ  LYS A  92      60.868 -21.152  46.708  1.00  0.660          H  
ATOM   1599 2HZ  LYS A  92      60.488 -20.833  48.267  1.00  0.660          H  
ATOM   1600 3HZ  LYS A  92      60.621 -22.399  47.755  1.00  0.660          H  
ATOM   1601  N   VAL A  93      58.706 -25.020  51.945  1.00  0.410          N  
ATOM   1602  CA  VAL A  93      59.947 -25.150  52.682  1.00  0.440          C  
ATOM   1603  C   VAL A  93      60.253 -26.601  52.990  1.00  0.410          C  
ATOM   1604  O   VAL A  93      61.403 -27.012  52.868  1.00  0.430          O  
ATOM   1605  CB  VAL A  93      59.908 -24.326  53.974  1.00  0.600          C  
ATOM   1606  CG1 VAL A  93      61.167 -24.630  54.841  1.00  0.600          C  
ATOM   1607  CG2 VAL A  93      59.831 -22.850  53.610  1.00  0.600          C  
ATOM   1608  H   VAL A  93      57.931 -24.516  52.351  1.00  0.490          H  
ATOM   1609  HA  VAL A  93      60.752 -24.755  52.058  1.00  0.530          H  
ATOM   1610  HB  VAL A  93      59.027 -24.597  54.542  1.00  0.720          H  
ATOM   1611 1HG1 VAL A  93      61.131 -24.040  55.753  1.00  0.720          H  
ATOM   1612 2HG1 VAL A  93      61.207 -25.685  55.108  1.00  0.720          H  
ATOM   1613 3HG1 VAL A  93      62.066 -24.371  54.278  1.00  0.720          H  
ATOM   1614 1HG2 VAL A  93      59.788 -22.251  54.519  1.00  0.720          H  
ATOM   1615 2HG2 VAL A  93      60.717 -22.576  53.031  1.00  0.720          H  
ATOM   1616 3HG2 VAL A  93      58.942 -22.663  53.013  1.00  0.720          H  
ATOM   1617  N   LEU A  94      59.249 -27.366  53.423  1.00  0.370          N  
ATOM   1618  CA  LEU A  94      59.468 -28.764  53.750  1.00  0.370          C  
ATOM   1619  C   LEU A  94      59.955 -29.520  52.527  1.00  0.350          C  
ATOM   1620  O   LEU A  94      60.879 -30.332  52.639  1.00  0.360          O  
ATOM   1621  CB  LEU A  94      58.164 -29.377  54.261  1.00  0.520          C  
ATOM   1622  CG  LEU A  94      57.673 -28.903  55.633  1.00  0.520          C  
ATOM   1623  CD1 LEU A  94      56.254 -29.326  55.835  1.00  0.520          C  
ATOM   1624  CD2 LEU A  94      58.577 -29.491  56.752  1.00  0.520          C  
ATOM   1625  H   LEU A  94      58.319 -26.951  53.537  1.00  0.440          H  
ATOM   1626  HA  LEU A  94      60.236 -28.824  54.511  1.00  0.440          H  
ATOM   1627 1HB  LEU A  94      57.382 -29.163  53.534  1.00  0.620          H  
ATOM   1628 2HB  LEU A  94      58.300 -30.447  54.317  1.00  0.620          H  
ATOM   1629  HG  LEU A  94      57.683 -27.857  55.664  1.00  0.620          H  
ATOM   1630 1HD1 LEU A  94      55.919 -28.955  56.800  1.00  0.620          H  
ATOM   1631 2HD1 LEU A  94      55.639 -28.891  55.065  1.00  0.620          H  
ATOM   1632 3HD1 LEU A  94      56.163 -30.379  55.797  1.00  0.620          H  
ATOM   1633 1HD2 LEU A  94      58.219 -29.162  57.722  1.00  0.620          H  
ATOM   1634 2HD2 LEU A  94      58.548 -30.569  56.707  1.00  0.620          H  
ATOM   1635 3HD2 LEU A  94      59.599 -29.159  56.627  1.00  0.620          H  
ATOM   1636  N   SER A  95      59.381 -29.220  51.353  1.00  0.330          N  
ATOM   1637  CA  SER A  95      59.821 -29.843  50.114  1.00  0.350          C  
ATOM   1638  C   SER A  95      61.278 -29.461  49.829  1.00  0.380          C  
ATOM   1639  O   SER A  95      62.105 -30.321  49.507  1.00  0.390          O  
ATOM   1640  CB  SER A  95      58.957 -29.409  48.957  1.00  0.480          C  
ATOM   1641  OG  SER A  95      59.353 -30.058  47.789  1.00  0.480          O  
ATOM   1642  H   SER A  95      58.580 -28.580  51.319  1.00  0.400          H  
ATOM   1643  HA  SER A  95      59.753 -30.925  50.222  1.00  0.420          H  
ATOM   1644 1HB  SER A  95      57.912 -29.634  49.174  1.00  0.580          H  
ATOM   1645 2HB  SER A  95      59.037 -28.332  48.826  1.00  0.580          H  
ATOM   1646  HG  SER A  95      58.937 -29.585  47.077  1.00  0.580          H  
ATOM   1647  N   GLU A  96      61.615 -28.170  49.970  1.00  0.410          N  
ATOM   1648  CA  GLU A  96      62.983 -27.743  49.715  1.00  0.460          C  
ATOM   1649  C   GLU A  96      63.953 -28.442  50.658  1.00  0.450          C  
ATOM   1650  O   GLU A  96      65.038 -28.845  50.229  1.00  0.480          O  
ATOM   1651  CB  GLU A  96      63.122 -26.226  49.872  1.00  0.620          C  
ATOM   1652  CG  GLU A  96      62.447 -25.402  48.779  1.00  0.620          C  
ATOM   1653  CD  GLU A  96      62.495 -23.923  49.056  1.00  0.620          C  
ATOM   1654  OE1 GLU A  96      62.949 -23.557  50.112  1.00  0.620          O  
ATOM   1655  OE2 GLU A  96      62.073 -23.153  48.206  1.00  0.620          O  
ATOM   1656  H   GLU A  96      60.899 -27.477  50.210  1.00  0.490          H  
ATOM   1657  HA  GLU A  96      63.243 -28.012  48.693  1.00  0.550          H  
ATOM   1658 1HB  GLU A  96      62.692 -25.925  50.826  1.00  0.750          H  
ATOM   1659 2HB  GLU A  96      64.177 -25.958  49.892  1.00  0.750          H  
ATOM   1660 1HG  GLU A  96      62.949 -25.600  47.834  1.00  0.750          H  
ATOM   1661 2HG  GLU A  96      61.415 -25.719  48.679  1.00  0.750          H  
ATOM   1662  N   LEU A  97      63.568 -28.621  51.931  1.00  0.420          N  
ATOM   1663  CA  LEU A  97      64.445 -29.313  52.866  1.00  0.420          C  
ATOM   1664  C   LEU A  97      64.627 -30.757  52.420  1.00  0.350          C  
ATOM   1665  O   LEU A  97      65.748 -31.244  52.306  1.00  0.360          O  
ATOM   1666  CB  LEU A  97      63.850 -29.324  54.289  1.00  0.590          C  
ATOM   1667  CG  LEU A  97      63.744 -27.967  55.040  1.00  0.590          C  
ATOM   1668  CD1 LEU A  97      62.949 -28.184  56.314  1.00  0.590          C  
ATOM   1669  CD2 LEU A  97      65.120 -27.428  55.365  1.00  0.590          C  
ATOM   1670  H   LEU A  97      62.681 -28.214  52.246  1.00  0.500          H  
ATOM   1671  HA  LEU A  97      65.414 -28.826  52.862  1.00  0.500          H  
ATOM   1672 1HB  LEU A  97      62.847 -29.745  54.233  1.00  0.710          H  
ATOM   1673 2HB  LEU A  97      64.462 -29.988  54.902  1.00  0.710          H  
ATOM   1674  HG  LEU A  97      63.223 -27.250  54.426  1.00  0.710          H  
ATOM   1675 1HD1 LEU A  97      62.850 -27.242  56.852  1.00  0.710          H  
ATOM   1676 2HD1 LEU A  97      61.964 -28.562  56.072  1.00  0.710          H  
ATOM   1677 3HD1 LEU A  97      63.476 -28.905  56.933  1.00  0.710          H  
ATOM   1678 1HD2 LEU A  97      65.024 -26.484  55.896  1.00  0.710          H  
ATOM   1679 2HD2 LEU A  97      65.647 -28.132  55.984  1.00  0.710          H  
ATOM   1680 3HD2 LEU A  97      65.691 -27.257  54.454  1.00  0.710          H  
ATOM   1681  N   ALA A  98      63.542 -31.395  51.971  1.00  0.310          N  
ATOM   1682  CA  ALA A  98      63.600 -32.780  51.516  1.00  0.300          C  
ATOM   1683  C   ALA A  98      64.608 -32.984  50.392  1.00  0.340          C  
ATOM   1684  O   ALA A  98      65.262 -34.027  50.319  1.00  0.360          O  
ATOM   1685  CB  ALA A  98      62.232 -33.219  50.989  1.00  0.420          C  
ATOM   1686  H   ALA A  98      62.625 -30.941  52.052  1.00  0.370          H  
ATOM   1687  HA  ALA A  98      63.897 -33.398  52.361  1.00  0.360          H  
ATOM   1688 1HB  ALA A  98      62.303 -34.237  50.677  1.00  0.510          H  
ATOM   1689 2HB  ALA A  98      61.464 -33.114  51.739  1.00  0.510          H  
ATOM   1690 3HB  ALA A  98      61.961 -32.615  50.140  1.00  0.510          H  
ATOM   1691  N   ILE A  99      64.720 -31.992  49.516  1.00  0.390          N  
ATOM   1692  CA  ILE A  99      65.595 -32.063  48.360  1.00  0.470          C  
ATOM   1693  C   ILE A  99      67.030 -31.572  48.591  1.00  0.480          C  
ATOM   1694  O   ILE A  99      67.979 -32.217  48.141  1.00  0.510          O  
ATOM   1695  CB  ILE A  99      64.939 -31.294  47.202  1.00  0.630          C  
ATOM   1696  CG1 ILE A  99      63.621 -32.022  46.845  1.00  0.630          C  
ATOM   1697  CG2 ILE A  99      65.898 -31.220  45.978  1.00  0.630          C  
ATOM   1698  CD1 ILE A  99      62.694 -31.262  45.956  1.00  0.630          C  
ATOM   1699  H   ILE A  99      64.101 -31.179  49.632  1.00  0.470          H  
ATOM   1700  HA  ILE A  99      65.656 -33.108  48.064  1.00  0.560          H  
ATOM   1701  HB  ILE A  99      64.682 -30.285  47.539  1.00  0.750          H  
ATOM   1702 1HG1 ILE A  99      63.869 -32.963  46.361  1.00  0.750          H  
ATOM   1703 2HG1 ILE A  99      63.079 -32.239  47.763  1.00  0.750          H  
ATOM   1704 1HG2 ILE A  99      65.428 -30.681  45.165  1.00  0.750          H  
ATOM   1705 2HG2 ILE A  99      66.809 -30.706  46.248  1.00  0.750          H  
ATOM   1706 3HG2 ILE A  99      66.144 -32.230  45.649  1.00  0.750          H  
ATOM   1707 1HD1 ILE A  99      61.820 -31.870  45.791  1.00  0.750          H  
ATOM   1708 2HD1 ILE A  99      62.402 -30.329  46.446  1.00  0.750          H  
ATOM   1709 3HD1 ILE A  99      63.162 -31.043  45.006  1.00  0.750          H  
ATOM   1710  N   LYS A 100      67.201 -30.405  49.212  1.00  0.510          N  
ATOM   1711  CA  LYS A 100      68.530 -29.819  49.371  1.00  0.560          C  
ATOM   1712  C   LYS A 100      69.175 -30.023  50.743  1.00  0.570          C  
ATOM   1713  O   LYS A 100      70.398 -29.933  50.869  1.00  0.630          O  
ATOM   1714  CB  LYS A 100      68.464 -28.321  49.063  1.00  0.760          C  
ATOM   1715  CG  LYS A 100      67.988 -27.964  47.634  1.00  0.760          C  
ATOM   1716  CD  LYS A 100      68.950 -28.471  46.541  1.00  0.760          C  
ATOM   1717  CE  LYS A 100      68.508 -28.017  45.155  1.00  0.760          C  
ATOM   1718  NZ  LYS A 100      69.410 -28.538  44.084  1.00  0.760          N  
ATOM   1719  H   LYS A 100      66.386 -29.903  49.572  1.00  0.610          H  
ATOM   1720  HA  LYS A 100      69.192 -30.295  48.654  1.00  0.670          H  
ATOM   1721 1HB  LYS A 100      67.776 -27.847  49.769  1.00  0.920          H  
ATOM   1722 2HB  LYS A 100      69.446 -27.876  49.217  1.00  0.920          H  
ATOM   1723 1HG  LYS A 100      67.003 -28.404  47.471  1.00  0.920          H  
ATOM   1724 2HG  LYS A 100      67.896 -26.882  47.551  1.00  0.920          H  
ATOM   1725 1HD  LYS A 100      69.956 -28.102  46.738  1.00  0.920          H  
ATOM   1726 2HD  LYS A 100      68.974 -29.557  46.539  1.00  0.920          H  
ATOM   1727 1HE  LYS A 100      67.496 -28.377  44.970  1.00  0.920          H  
ATOM   1728 2HE  LYS A 100      68.508 -26.928  45.117  1.00  0.920          H  
ATOM   1729 1HZ  LYS A 100      69.083 -28.219  43.182  1.00  0.920          H  
ATOM   1730 2HZ  LYS A 100      70.351 -28.201  44.238  1.00  0.920          H  
ATOM   1731 3HZ  LYS A 100      69.407 -29.549  44.103  1.00  0.920          H  
ATOM   1732  N   GLU A 101      68.369 -30.251  51.774  1.00  0.530          N  
ATOM   1733  CA  GLU A 101      68.838 -30.384  53.136  1.00  0.550          C  
ATOM   1734  C   GLU A 101      68.201 -31.582  53.873  1.00  0.520          C  
ATOM   1735  O   GLU A 101      67.708 -31.378  54.991  1.00  0.520          O  
ATOM   1736  CB  GLU A 101      68.588 -29.079  53.909  1.00  0.760          C  
ATOM   1737  CG  GLU A 101      69.327 -27.844  53.329  1.00  0.760          C  
ATOM   1738  CD  GLU A 101      69.117 -26.571  54.115  1.00  0.760          C  
ATOM   1739  OE1 GLU A 101      68.038 -26.044  54.091  1.00  0.760          O  
ATOM   1740  OE2 GLU A 101      70.046 -26.128  54.761  1.00  0.760          O  
ATOM   1741  H   GLU A 101      67.366 -30.367  51.633  1.00  0.640          H  
ATOM   1742  HA  GLU A 101      69.915 -30.546  53.108  1.00  0.660          H  
ATOM   1743 1HB  GLU A 101      67.526 -28.866  53.927  1.00  0.910          H  
ATOM   1744 2HB  GLU A 101      68.913 -29.203  54.939  1.00  0.910          H  
ATOM   1745 1HG  GLU A 101      70.393 -28.063  53.282  1.00  0.910          H  
ATOM   1746 2HG  GLU A 101      68.978 -27.675  52.315  1.00  0.910          H  
ATOM   1747  N   PRO A 102      68.217 -32.833  53.321  1.00  0.500          N  
ATOM   1748  CA  PRO A 102      67.616 -34.027  53.904  1.00  0.470          C  
ATOM   1749  C   PRO A 102      67.942 -34.198  55.378  1.00  0.420          C  
ATOM   1750  O   PRO A 102      67.110 -34.706  56.122  1.00  0.370          O  
ATOM   1751  CB  PRO A 102      68.274 -35.155  53.101  1.00  0.700          C  
ATOM   1752  CG  PRO A 102      68.530 -34.558  51.757  1.00  0.700          C  
ATOM   1753  CD  PRO A 102      68.901 -33.119  52.015  1.00  0.700          C  
ATOM   1754  HA  PRO A 102      66.528 -34.000  53.735  1.00  0.560          H  
ATOM   1755 1HB  PRO A 102      69.191 -35.499  53.604  1.00  0.850          H  
ATOM   1756 2HB  PRO A 102      67.594 -36.019  53.051  1.00  0.850          H  
ATOM   1757 1HG  PRO A 102      69.324 -35.113  51.236  1.00  0.850          H  
ATOM   1758 2HG  PRO A 102      67.624 -34.641  51.129  1.00  0.850          H  
ATOM   1759 1HD  PRO A 102      69.985 -32.949  52.058  1.00  0.850          H  
ATOM   1760 2HD  PRO A 102      68.424 -32.622  51.180  1.00  0.850          H  
ATOM   1761  N   ASN A 103      69.135 -33.779  55.814  1.00  0.470          N  
ATOM   1762  CA  ASN A 103      69.484 -33.910  57.219  1.00  0.460          C  
ATOM   1763  C   ASN A 103      68.529 -33.109  58.106  1.00  0.440          C  
ATOM   1764  O   ASN A 103      68.201 -33.540  59.215  1.00  0.420          O  
ATOM   1765  CB  ASN A 103      70.905 -33.444  57.438  1.00  0.650          C  
ATOM   1766  CG  ASN A 103      71.921 -34.407  56.902  1.00  0.650          C  
ATOM   1767  OD1 ASN A 103      71.675 -35.611  56.769  1.00  0.650          O  
ATOM   1768  ND2 ASN A 103      73.075 -33.893  56.581  1.00  0.650          N  
ATOM   1769  H   ASN A 103      69.825 -33.400  55.182  1.00  0.560          H  
ATOM   1770  HA  ASN A 103      69.397 -34.959  57.504  1.00  0.550          H  
ATOM   1771 1HB  ASN A 103      71.045 -32.477  56.954  1.00  0.780          H  
ATOM   1772 2HB  ASN A 103      71.079 -33.303  58.504  1.00  0.780          H  
ATOM   1773 1HD2 ASN A 103      73.798 -34.481  56.215  1.00  0.780          H  
ATOM   1774 2HD2 ASN A 103      73.244 -32.915  56.700  1.00  0.780          H  
ATOM   1775  N   LYS A 104      68.104 -31.926  57.637  1.00  0.460          N  
ATOM   1776  CA  LYS A 104      67.212 -31.089  58.422  1.00  0.450          C  
ATOM   1777  C   LYS A 104      65.836 -31.685  58.391  1.00  0.390          C  
ATOM   1778  O   LYS A 104      65.124 -31.675  59.400  1.00  0.380          O  
ATOM   1779  CB  LYS A 104      67.214 -29.649  57.939  1.00  0.630          C  
ATOM   1780  CG  LYS A 104      68.490 -28.898  58.269  1.00  0.630          C  
ATOM   1781  CD  LYS A 104      68.449 -27.470  57.745  1.00  0.630          C  
ATOM   1782  CE  LYS A 104      69.715 -26.698  58.119  1.00  0.630          C  
ATOM   1783  NZ  LYS A 104      69.757 -25.347  57.480  1.00  0.630          N  
ATOM   1784  H   LYS A 104      68.354 -31.626  56.696  1.00  0.550          H  
ATOM   1785  HA  LYS A 104      67.551 -31.096  59.455  1.00  0.540          H  
ATOM   1786 1HB  LYS A 104      67.107 -29.646  56.857  1.00  0.760          H  
ATOM   1787 2HB  LYS A 104      66.364 -29.112  58.361  1.00  0.760          H  
ATOM   1788 1HG  LYS A 104      68.631 -28.885  59.350  1.00  0.760          H  
ATOM   1789 2HG  LYS A 104      69.333 -29.419  57.816  1.00  0.760          H  
ATOM   1790 1HD  LYS A 104      68.349 -27.484  56.665  1.00  0.760          H  
ATOM   1791 2HD  LYS A 104      67.584 -26.954  58.158  1.00  0.760          H  
ATOM   1792 1HE  LYS A 104      69.742 -26.576  59.200  1.00  0.760          H  
ATOM   1793 2HE  LYS A 104      70.591 -27.263  57.802  1.00  0.760          H  
ATOM   1794 1HZ  LYS A 104      70.599 -24.867  57.744  1.00  0.760          H  
ATOM   1795 2HZ  LYS A 104      69.754 -25.488  56.452  1.00  0.760          H  
ATOM   1796 3HZ  LYS A 104      68.958 -24.801  57.752  1.00  0.760          H  
ATOM   1797  N   LEU A 105      65.447 -32.214  57.235  1.00  0.370          N  
ATOM   1798  CA  LEU A 105      64.129 -32.806  57.196  1.00  0.310          C  
ATOM   1799  C   LEU A 105      64.090 -33.999  58.136  1.00  0.260          C  
ATOM   1800  O   LEU A 105      63.087 -34.210  58.810  1.00  0.230          O  
ATOM   1801  CB  LEU A 105      63.687 -33.259  55.813  1.00  0.460          C  
ATOM   1802  CG  LEU A 105      62.232 -33.874  55.779  1.00  0.460          C  
ATOM   1803  CD1 LEU A 105      61.147 -32.833  56.223  1.00  0.460          C  
ATOM   1804  CD2 LEU A 105      61.957 -34.366  54.437  1.00  0.460          C  
ATOM   1805  H   LEU A 105      66.073 -32.163  56.423  1.00  0.440          H  
ATOM   1806  HA  LEU A 105      63.433 -32.062  57.555  1.00  0.370          H  
ATOM   1807 1HB  LEU A 105      63.720 -32.410  55.133  1.00  0.550          H  
ATOM   1808 2HB  LEU A 105      64.390 -34.020  55.457  1.00  0.550          H  
ATOM   1809  HG  LEU A 105      62.190 -34.693  56.462  1.00  0.550          H  
ATOM   1810 1HD1 LEU A 105      60.173 -33.308  56.193  1.00  0.550          H  
ATOM   1811 2HD1 LEU A 105      61.326 -32.490  57.228  1.00  0.550          H  
ATOM   1812 3HD1 LEU A 105      61.155 -31.977  55.541  1.00  0.550          H  
ATOM   1813 1HD2 LEU A 105      60.971 -34.822  54.407  1.00  0.550          H  
ATOM   1814 2HD2 LEU A 105      61.994 -33.531  53.785  1.00  0.550          H  
ATOM   1815 3HD2 LEU A 105      62.712 -35.101  54.167  1.00  0.550          H  
ATOM   1816  N   ASN A 106      65.158 -34.805  58.157  1.00  0.270          N  
ATOM   1817  CA  ASN A 106      65.199 -35.978  59.008  1.00  0.240          C  
ATOM   1818  C   ASN A 106      65.096 -35.573  60.479  1.00  0.290          C  
ATOM   1819  O   ASN A 106      64.423 -36.259  61.251  1.00  0.290          O  
ATOM   1820  CB  ASN A 106      66.442 -36.780  58.721  1.00  0.350          C  
ATOM   1821  CG  ASN A 106      66.366 -37.451  57.365  1.00  0.350          C  
ATOM   1822  OD1 ASN A 106      65.290 -37.622  56.778  1.00  0.350          O  
ATOM   1823  ND2 ASN A 106      67.501 -37.826  56.848  1.00  0.350          N  
ATOM   1824  H   ASN A 106      65.946 -34.612  57.536  1.00  0.320          H  
ATOM   1825  HA  ASN A 106      64.341 -36.599  58.785  1.00  0.290          H  
ATOM   1826 1HB  ASN A 106      67.313 -36.122  58.743  1.00  0.420          H  
ATOM   1827 2HB  ASN A 106      66.578 -37.540  59.489  1.00  0.420          H  
ATOM   1828 1HD2 ASN A 106      67.519 -38.265  55.953  1.00  0.420          H  
ATOM   1829 2HD2 ASN A 106      68.355 -37.667  57.336  1.00  0.420          H  
ATOM   1830  N   LEU A 107      65.713 -34.445  60.870  1.00  0.350          N  
ATOM   1831  CA  LEU A 107      65.567 -33.973  62.243  1.00  0.410          C  
ATOM   1832  C   LEU A 107      64.106 -33.617  62.523  1.00  0.400          C  
ATOM   1833  O   LEU A 107      63.586 -33.934  63.605  1.00  0.430          O  
ATOM   1834  CB  LEU A 107      66.451 -32.742  62.501  1.00  0.550          C  
ATOM   1835  CG  LEU A 107      67.989 -32.961  62.535  1.00  0.550          C  
ATOM   1836  CD1 LEU A 107      68.673 -31.600  62.565  1.00  0.550          C  
ATOM   1837  CD2 LEU A 107      68.392 -33.780  63.771  1.00  0.550          C  
ATOM   1838  H   LEU A 107      66.342 -33.962  60.218  1.00  0.420          H  
ATOM   1839  HA  LEU A 107      65.848 -34.775  62.916  1.00  0.490          H  
ATOM   1840 1HB  LEU A 107      66.248 -32.016  61.716  1.00  0.660          H  
ATOM   1841 2HB  LEU A 107      66.156 -32.302  63.451  1.00  0.660          H  
ATOM   1842  HG  LEU A 107      68.303 -33.486  61.642  1.00  0.660          H  
ATOM   1843 1HD1 LEU A 107      69.754 -31.737  62.575  1.00  0.660          H  
ATOM   1844 2HD1 LEU A 107      68.393 -31.032  61.682  1.00  0.660          H  
ATOM   1845 3HD1 LEU A 107      68.368 -31.056  63.456  1.00  0.660          H  
ATOM   1846 1HD2 LEU A 107      69.473 -33.911  63.774  1.00  0.660          H  
ATOM   1847 2HD2 LEU A 107      68.088 -33.253  64.675  1.00  0.660          H  
ATOM   1848 3HD2 LEU A 107      67.920 -34.756  63.748  1.00  0.660          H  
ATOM   1849  N   ILE A 108      63.424 -33.004  61.541  1.00  0.350          N  
ATOM   1850  CA  ILE A 108      62.014 -32.668  61.711  1.00  0.340          C  
ATOM   1851  C   ILE A 108      61.232 -33.967  61.852  1.00  0.310          C  
ATOM   1852  O   ILE A 108      60.416 -34.086  62.752  1.00  0.360          O  
ATOM   1853  CB  ILE A 108      61.421 -31.847  60.544  1.00  0.480          C  
ATOM   1854  CG1 ILE A 108      62.066 -30.462  60.474  1.00  0.480          C  
ATOM   1855  CG2 ILE A 108      59.890 -31.671  60.788  1.00  0.480          C  
ATOM   1856  CD1 ILE A 108      61.780 -29.726  59.184  1.00  0.480          C  
ATOM   1857  H   ILE A 108      63.934 -32.716  60.694  1.00  0.420          H  
ATOM   1858  HA  ILE A 108      61.900 -32.091  62.628  1.00  0.410          H  
ATOM   1859  HB  ILE A 108      61.595 -32.358  59.605  1.00  0.580          H  
ATOM   1860 1HG1 ILE A 108      61.705 -29.860  61.306  1.00  0.580          H  
ATOM   1861 2HG1 ILE A 108      63.144 -30.572  60.571  1.00  0.580          H  
ATOM   1862 1HG2 ILE A 108      59.439 -31.101  59.996  1.00  0.580          H  
ATOM   1863 2HG2 ILE A 108      59.406 -32.622  60.840  1.00  0.580          H  
ATOM   1864 3HG2 ILE A 108      59.741 -31.154  61.725  1.00  0.580          H  
ATOM   1865 1HD1 ILE A 108      62.284 -28.763  59.213  1.00  0.580          H  
ATOM   1866 2HD1 ILE A 108      62.160 -30.305  58.355  1.00  0.580          H  
ATOM   1867 3HD1 ILE A 108      60.727 -29.570  59.049  1.00  0.580          H  
ATOM   1868  N   ILE A 109      61.501 -34.949  60.995  1.00  0.250          N  
ATOM   1869  CA  ILE A 109      60.794 -36.220  61.028  1.00  0.230          C  
ATOM   1870  C   ILE A 109      60.969 -36.890  62.377  1.00  0.310          C  
ATOM   1871  O   ILE A 109      60.004 -37.426  62.911  1.00  0.390          O  
ATOM   1872  CB  ILE A 109      61.274 -37.164  59.913  1.00  0.330          C  
ATOM   1873  CG1 ILE A 109      60.853 -36.591  58.549  1.00  0.330          C  
ATOM   1874  CG2 ILE A 109      60.673 -38.571  60.130  1.00  0.330          C  
ATOM   1875  CD1 ILE A 109      61.536 -37.239  57.348  1.00  0.330          C  
ATOM   1876  H   ILE A 109      62.200 -34.779  60.272  1.00  0.300          H  
ATOM   1877  HA  ILE A 109      59.736 -36.034  60.877  1.00  0.280          H  
ATOM   1878  HB  ILE A 109      62.356 -37.228  59.929  1.00  0.400          H  
ATOM   1879 1HG1 ILE A 109      59.785 -36.710  58.450  1.00  0.400          H  
ATOM   1880 2HG1 ILE A 109      61.075 -35.535  58.535  1.00  0.400          H  
ATOM   1881 1HG2 ILE A 109      61.004 -39.239  59.358  1.00  0.400          H  
ATOM   1882 2HG2 ILE A 109      60.994 -38.971  61.085  1.00  0.400          H  
ATOM   1883 3HG2 ILE A 109      59.588 -38.511  60.113  1.00  0.400          H  
ATOM   1884 1HD1 ILE A 109      61.203 -36.780  56.430  1.00  0.400          H  
ATOM   1885 2HD1 ILE A 109      62.609 -37.110  57.421  1.00  0.400          H  
ATOM   1886 3HD1 ILE A 109      61.301 -38.285  57.309  1.00  0.400          H  
ATOM   1887  N   ASN A 110      62.183 -36.915  62.918  1.00  0.320          N  
ATOM   1888  CA  ASN A 110      62.384 -37.522  64.225  1.00  0.400          C  
ATOM   1889  C   ASN A 110      61.653 -36.745  65.329  1.00  0.470          C  
ATOM   1890  O   ASN A 110      61.094 -37.355  66.251  1.00  0.520          O  
ATOM   1891  CB  ASN A 110      63.861 -37.625  64.514  1.00  0.530          C  
ATOM   1892  CG  ASN A 110      64.515 -38.686  63.681  1.00  0.530          C  
ATOM   1893  OD1 ASN A 110      63.862 -39.614  63.181  1.00  0.530          O  
ATOM   1894  ND2 ASN A 110      65.802 -38.571  63.513  1.00  0.530          N  
ATOM   1895  H   ASN A 110      62.975 -36.519  62.403  1.00  0.380          H  
ATOM   1896  HA  ASN A 110      61.966 -38.526  64.202  1.00  0.480          H  
ATOM   1897 1HB  ASN A 110      64.337 -36.664  64.299  1.00  0.630          H  
ATOM   1898 2HB  ASN A 110      64.017 -37.846  65.569  1.00  0.630          H  
ATOM   1899 1HD2 ASN A 110      66.296 -39.245  62.963  1.00  0.630          H  
ATOM   1900 2HD2 ASN A 110      66.296 -37.810  63.929  1.00  0.630          H  
ATOM   1901  N   THR A 111      61.619 -35.408  65.212  1.00  0.490          N  
ATOM   1902  CA  THR A 111      60.931 -34.543  66.171  1.00  0.590          C  
ATOM   1903  C   THR A 111      59.449 -34.897  66.156  1.00  0.610          C  
ATOM   1904  O   THR A 111      58.797 -34.921  67.200  1.00  0.720          O  
ATOM   1905  CB  THR A 111      61.146 -33.052  65.852  1.00  0.790          C  
ATOM   1906  OG1 THR A 111      62.554 -32.752  65.901  1.00  0.790          O  
ATOM   1907  CG2 THR A 111      60.429 -32.202  66.897  1.00  0.790          C  
ATOM   1908  H   THR A 111      62.156 -34.967  64.462  1.00  0.590          H  
ATOM   1909  HA  THR A 111      61.321 -34.743  67.167  1.00  0.710          H  
ATOM   1910  HB  THR A 111      60.759 -32.818  64.867  1.00  0.940          H  
ATOM   1911  HG1 THR A 111      63.012 -33.202  65.151  1.00  0.940          H  
ATOM   1912 1HG2 THR A 111      60.596 -31.150  66.677  1.00  0.940          H  
ATOM   1913 2HG2 THR A 111      59.361 -32.409  66.883  1.00  0.940          H  
ATOM   1914 3HG2 THR A 111      60.826 -32.435  67.882  1.00  0.940          H  
ATOM   1915  N   ILE A 112      58.933 -35.093  64.943  1.00  0.530          N  
ATOM   1916  CA  ILE A 112      57.584 -35.530  64.609  1.00  0.650          C  
ATOM   1917  C   ILE A 112      57.261 -36.924  65.108  1.00  0.580          C  
ATOM   1918  O   ILE A 112      56.169 -37.145  65.614  1.00  0.600          O  
ATOM   1919  CB  ILE A 112      57.418 -35.477  63.086  1.00  0.860          C  
ATOM   1920  CG1 ILE A 112      57.435 -34.058  62.604  1.00  0.860          C  
ATOM   1921  CG2 ILE A 112      56.233 -36.166  62.659  1.00  0.860          C  
ATOM   1922  CD1 ILE A 112      56.293 -33.292  62.921  1.00  0.860          C  
ATOM   1923  H   ILE A 112      59.574 -34.931  64.166  1.00  0.640          H  
ATOM   1924  HA  ILE A 112      56.884 -34.861  65.094  1.00  0.780          H  
ATOM   1925  HB  ILE A 112      58.238 -35.947  62.634  1.00  1.030          H  
ATOM   1926 1HG1 ILE A 112      58.233 -33.541  63.080  1.00  1.030          H  
ATOM   1927 2HG1 ILE A 112      57.574 -34.034  61.559  1.00  1.030          H  
ATOM   1928 1HG2 ILE A 112      56.174 -36.103  61.604  1.00  1.030          H  
ATOM   1929 2HG2 ILE A 112      56.212 -37.182  62.953  1.00  1.030          H  
ATOM   1930 3HG2 ILE A 112      55.470 -35.711  63.078  1.00  1.030          H  
ATOM   1931 1HD1 ILE A 112      56.461 -32.354  62.560  1.00  1.030          H  
ATOM   1932 2HD1 ILE A 112      55.429 -33.701  62.427  1.00  1.030          H  
ATOM   1933 3HD1 ILE A 112      56.112 -33.226  63.983  1.00  1.030          H  
ATOM   1934  N   LYS A 113      58.173 -37.884  64.925  1.00  0.550          N  
ATOM   1935  CA  LYS A 113      57.946 -39.237  65.423  1.00  0.530          C  
ATOM   1936  C   LYS A 113      57.770 -39.292  66.923  1.00  0.540          C  
ATOM   1937  O   LYS A 113      56.917 -40.009  67.424  1.00  0.580          O  
ATOM   1938  CB  LYS A 113      59.112 -40.195  65.104  1.00  0.750          C  
ATOM   1939  CG  LYS A 113      59.240 -40.638  63.690  1.00  0.750          C  
ATOM   1940  CD  LYS A 113      60.424 -41.554  63.453  1.00  0.750          C  
ATOM   1941  CE  LYS A 113      60.416 -42.055  62.008  1.00  0.750          C  
ATOM   1942  NZ  LYS A 113      61.584 -42.906  61.682  1.00  0.750          N  
ATOM   1943  H   LYS A 113      59.023 -37.665  64.408  1.00  0.660          H  
ATOM   1944  HA  LYS A 113      57.039 -39.623  64.963  1.00  0.640          H  
ATOM   1945 1HB  LYS A 113      60.048 -39.712  65.381  1.00  0.900          H  
ATOM   1946 2HB  LYS A 113      59.015 -41.087  65.721  1.00  0.900          H  
ATOM   1947 1HG  LYS A 113      58.334 -41.171  63.419  1.00  0.900          H  
ATOM   1948 2HG  LYS A 113      59.357 -39.778  63.058  1.00  0.900          H  
ATOM   1949 1HD  LYS A 113      61.353 -41.007  63.634  1.00  0.900          H  
ATOM   1950 2HD  LYS A 113      60.379 -42.404  64.131  1.00  0.900          H  
ATOM   1951 1HE  LYS A 113      59.509 -42.636  61.845  1.00  0.900          H  
ATOM   1952 2HE  LYS A 113      60.407 -41.210  61.336  1.00  0.900          H  
ATOM   1953 1HZ  LYS A 113      61.480 -43.197  60.692  1.00  0.900          H  
ATOM   1954 2HZ  LYS A 113      62.442 -42.386  61.792  1.00  0.900          H  
ATOM   1955 3HZ  LYS A 113      61.603 -43.718  62.274  1.00  0.900          H  
ATOM   1956  N   LYS A 114      58.550 -38.526  67.671  1.00  0.580          N  
ATOM   1957  CA  LYS A 114      58.437 -38.610  69.123  1.00  0.690          C  
ATOM   1958  C   LYS A 114      56.990 -38.507  69.682  1.00  0.800          C  
ATOM   1959  O   LYS A 114      56.600 -39.379  70.464  1.00  0.910          O  
ATOM   1960  CB  LYS A 114      59.363 -37.574  69.769  1.00  0.920          C  
ATOM   1961  CG  LYS A 114      60.839 -37.923  69.678  1.00  0.920          C  
ATOM   1962  CD  LYS A 114      61.708 -36.820  70.265  1.00  0.920          C  
ATOM   1963  CE  LYS A 114      63.191 -37.146  70.123  1.00  0.920          C  
ATOM   1964  NZ  LYS A 114      64.056 -36.043  70.637  1.00  0.920          N  
ATOM   1965  H   LYS A 114      59.279 -37.959  67.221  1.00  0.700          H  
ATOM   1966  HA  LYS A 114      58.812 -39.590  69.413  1.00  0.830          H  
ATOM   1967 1HB  LYS A 114      59.271 -36.621  69.260  1.00  1.110          H  
ATOM   1968 2HB  LYS A 114      59.095 -37.429  70.814  1.00  1.110          H  
ATOM   1969 1HG  LYS A 114      61.021 -38.847  70.222  1.00  1.110          H  
ATOM   1970 2HG  LYS A 114      61.110 -38.080  68.639  1.00  1.110          H  
ATOM   1971 1HD  LYS A 114      61.502 -35.884  69.739  1.00  1.110          H  
ATOM   1972 2HD  LYS A 114      61.470 -36.687  71.319  1.00  1.110          H  
ATOM   1973 1HE  LYS A 114      63.411 -38.056  70.679  1.00  1.110          H  
ATOM   1974 2HE  LYS A 114      63.419 -37.312  69.068  1.00  1.110          H  
ATOM   1975 1HZ  LYS A 114      65.029 -36.295  70.525  1.00  1.110          H  
ATOM   1976 2HZ  LYS A 114      63.865 -35.197  70.115  1.00  1.110          H  
ATOM   1977 3HZ  LYS A 114      63.862 -35.886  71.616  1.00  1.110          H  
ATOM   1978  N   PRO A 115      56.153 -37.499  69.342  1.00  0.830          N  
ATOM   1979  CA  PRO A 115      54.773 -37.390  69.775  1.00  0.960          C  
ATOM   1980  C   PRO A 115      53.838 -38.491  69.245  1.00  0.970          C  
ATOM   1981  O   PRO A 115      52.747 -38.654  69.792  1.00  1.110          O  
ATOM   1982  CB  PRO A 115      54.367 -35.981  69.323  1.00  1.440          C  
ATOM   1983  CG  PRO A 115      55.295 -35.645  68.233  1.00  1.440          C  
ATOM   1984  CD  PRO A 115      56.602 -36.307  68.620  1.00  1.440          C  
ATOM   1985  HA  PRO A 115      54.770 -37.420  70.874  1.00  1.150          H  
ATOM   1986 1HB  PRO A 115      53.319 -35.990  68.969  1.00  1.730          H  
ATOM   1987 2HB  PRO A 115      54.417 -35.280  70.165  1.00  1.730          H  
ATOM   1988 1HG  PRO A 115      54.877 -36.009  67.282  1.00  1.730          H  
ATOM   1989 2HG  PRO A 115      55.396 -34.560  68.130  1.00  1.730          H  
ATOM   1990 1HD  PRO A 115      57.115 -36.532  67.751  1.00  1.730          H  
ATOM   1991 2HD  PRO A 115      57.178 -35.643  69.270  1.00  1.730          H  
ATOM   1992  N   THR A 116      54.225 -39.279  68.220  1.00  0.890          N  
ATOM   1993  CA  THR A 116      53.307 -40.302  67.687  1.00  1.020          C  
ATOM   1994  C   THR A 116      53.201 -41.469  68.643  1.00  1.090          C  
ATOM   1995  O   THR A 116      52.334 -42.336  68.506  1.00  1.710          O  
ATOM   1996  CB  THR A 116      53.762 -40.953  66.349  1.00  1.380          C  
ATOM   1997  OG1 THR A 116      54.980 -41.674  66.542  1.00  1.380          O  
ATOM   1998  CG2 THR A 116      53.970 -39.933  65.324  1.00  1.380          C  
ATOM   1999  H   THR A 116      55.159 -39.238  67.811  1.00  1.070          H  
ATOM   2000  HA  THR A 116      52.321 -39.853  67.555  1.00  1.220          H  
ATOM   2001  HB  THR A 116      52.999 -41.649  66.004  1.00  1.650          H  
ATOM   2002  HG1 THR A 116      54.796 -42.524  66.967  1.00  1.650          H  
ATOM   2003 1HG2 THR A 116      54.283 -40.394  64.392  1.00  1.650          H  
ATOM   2004 2HG2 THR A 116      53.031 -39.448  65.189  1.00  1.650          H  
ATOM   2005 3HG2 THR A 116      54.719 -39.222  65.648  1.00  1.650          H  
ATOM   2006  N   ASN A 117      54.109 -41.536  69.603  1.00  1.310          N  
ATOM   2007  CA  ASN A 117      54.130 -42.642  70.545  1.00  1.520          C  
ATOM   2008  C   ASN A 117      53.465 -42.235  71.843  1.00  1.250          C  
ATOM   2009  O   ASN A 117      53.533 -42.950  72.845  1.00  1.790          O  
ATOM   2010  CB  ASN A 117      55.556 -43.085  70.774  1.00  2.040          C  
ATOM   2011  CG  ASN A 117      56.166 -43.697  69.538  1.00  2.040          C  
ATOM   2012  OD1 ASN A 117      55.528 -44.468  68.806  1.00  2.040          O  
ATOM   2013  ND2 ASN A 117      57.403 -43.354  69.290  1.00  2.040          N  
ATOM   2014  H   ASN A 117      54.815 -40.794  69.703  1.00  1.570          H  
ATOM   2015  HA  ASN A 117      53.559 -43.474  70.132  1.00  1.820          H  
ATOM   2016 1HB  ASN A 117      56.155 -42.220  71.071  1.00  2.450          H  
ATOM   2017 2HB  ASN A 117      55.592 -43.808  71.588  1.00  2.450          H  
ATOM   2018 1HD2 ASN A 117      57.874 -43.714  68.484  1.00  2.450          H  
ATOM   2019 2HD2 ASN A 117      57.873 -42.724  69.907  1.00  2.450          H  
ATOM   2020  N   LYS A 118      52.834 -41.054  71.841  1.00  1.740          N  
ATOM   2021  CA  LYS A 118      52.163 -40.495  73.005  1.00  2.570          C  
ATOM   2022  C   LYS A 118      50.773 -41.073  73.344  1.00  2.700          C  
ATOM   2023  O   LYS A 118      50.408 -41.056  74.519  1.00  2.890          O  
ATOM   2024  CB  LYS A 118      52.058 -38.970  72.867  1.00  3.270          C  
ATOM   2025  CG  LYS A 118      51.457 -38.254  74.073  1.00  3.270          C  
ATOM   2026  CD  LYS A 118      51.547 -36.739  73.919  1.00  3.270          C  
ATOM   2027  CE  LYS A 118      50.951 -36.022  75.124  1.00  3.270          C  
ATOM   2028  NZ  LYS A 118      51.029 -34.539  74.985  1.00  3.270          N  
ATOM   2029  H   LYS A 118      52.825 -40.488  70.990  1.00  2.090          H  
ATOM   2030  HA  LYS A 118      52.800 -40.695  73.866  1.00  3.080          H  
ATOM   2031 1HB  LYS A 118      53.051 -38.558  72.686  1.00  3.920          H  
ATOM   2032 2HB  LYS A 118      51.448 -38.716  72.007  1.00  3.920          H  
ATOM   2033 1HG  LYS A 118      50.405 -38.523  74.171  1.00  3.920          H  
ATOM   2034 2HG  LYS A 118      51.978 -38.564  74.979  1.00  3.920          H  
ATOM   2035 1HD  LYS A 118      52.592 -36.446  73.809  1.00  3.920          H  
ATOM   2036 2HD  LYS A 118      51.007 -36.436  73.022  1.00  3.920          H  
ATOM   2037 1HE  LYS A 118      49.907 -36.313  75.230  1.00  3.920          H  
ATOM   2038 2HE  LYS A 118      51.493 -36.322  76.020  1.00  3.920          H  
ATOM   2039 1HZ  LYS A 118      50.624 -34.102  75.803  1.00  3.920          H  
ATOM   2040 2HZ  LYS A 118      51.995 -34.256  74.898  1.00  3.920          H  
ATOM   2041 3HZ  LYS A 118      50.518 -34.248  74.163  1.00  3.920          H  
ATOM   2042  N   PRO A 119      49.913 -41.477  72.377  1.00  3.110          N  
ATOM   2043  CA  PRO A 119      48.580 -41.997  72.633  1.00  3.440          C  
ATOM   2044  C   PRO A 119      48.611 -43.233  73.521  1.00  3.780          C  
ATOM   2045  O   PRO A 119      49.528 -44.049  73.433  1.00  4.480          O  
ATOM   2046  CB  PRO A 119      48.074 -42.354  71.229  1.00  5.160          C  
ATOM   2047  CG  PRO A 119      48.867 -41.472  70.301  1.00  5.160          C  
ATOM   2048  CD  PRO A 119      50.227 -41.374  70.931  1.00  5.160          C  
ATOM   2049  HA  PRO A 119      47.965 -41.207  73.088  1.00  4.130          H  
ATOM   2050 1HB  PRO A 119      48.237 -43.428  71.038  1.00  6.190          H  
ATOM   2051 2HB  PRO A 119      46.988 -42.185  71.164  1.00  6.190          H  
ATOM   2052 1HG  PRO A 119      48.910 -41.919  69.295  1.00  6.190          H  
ATOM   2053 2HG  PRO A 119      48.382 -40.493  70.194  1.00  6.190          H  
ATOM   2054 1HD  PRO A 119      50.829 -42.232  70.599  1.00  6.190          H  
ATOM   2055 2HD  PRO A 119      50.654 -40.407  70.652  1.00  6.190          H  
ATOM   2056  N   THR A 120      47.585 -43.383  74.350  1.00  3.810          N  
ATOM   2057  CA  THR A 120      47.466 -44.540  75.228  1.00  4.530          C  
ATOM   2058  C   THR A 120      46.943 -45.751  74.471  1.00  4.790          C  
ATOM   2059  O   THR A 120      45.851 -45.729  73.899  1.00  4.980          O  
ATOM   2060  CB  THR A 120      46.557 -44.196  76.434  1.00  6.050          C  
ATOM   2061  OG1 THR A 120      47.166 -43.154  77.197  1.00  6.050          O  
ATOM   2062  CG2 THR A 120      46.313 -45.391  77.325  1.00  6.050          C  
ATOM   2063  H   THR A 120      46.866 -42.675  74.369  1.00  4.570          H  
ATOM   2064  HA  THR A 120      48.458 -44.781  75.611  1.00  5.440          H  
ATOM   2065  HB  THR A 120      45.602 -43.838  76.062  1.00  7.260          H  
ATOM   2066  HG1 THR A 120      47.294 -42.385  76.646  1.00  7.260          H  
ATOM   2067 1HG2 THR A 120      45.671 -45.096  78.152  1.00  7.260          H  
ATOM   2068 2HG2 THR A 120      45.828 -46.165  76.765  1.00  7.260          H  
ATOM   2069 3HG2 THR A 120      47.260 -45.757  77.715  1.00  7.260          H  
ATOM   2070  N   VAL A 121      47.689 -46.849  74.525  1.00  5.210          N  
ATOM   2071  CA  VAL A 121      47.319 -48.060  73.795  1.00  5.980          C  
ATOM   2072  C   VAL A 121      45.975 -48.594  74.247  1.00  6.450          C  
ATOM   2073  O   VAL A 121      45.150 -48.996  73.432  1.00  7.220          O  
ATOM   2074  CB  VAL A 121      48.402 -49.145  73.958  1.00  8.060          C  
ATOM   2075  CG1 VAL A 121      47.925 -50.483  73.371  1.00  8.060          C  
ATOM   2076  CG2 VAL A 121      49.672 -48.682  73.248  1.00  8.060          C  
ATOM   2077  H   VAL A 121      48.559 -46.807  75.039  1.00  6.250          H  
ATOM   2078  HA  VAL A 121      47.248 -47.806  72.734  1.00  7.180          H  
ATOM   2079  HB  VAL A 121      48.606 -49.300  75.016  1.00  9.680          H  
ATOM   2080 1HG1 VAL A 121      48.708 -51.230  73.496  1.00  9.680          H  
ATOM   2081 2HG1 VAL A 121      47.026 -50.832  73.878  1.00  9.680          H  
ATOM   2082 3HG1 VAL A 121      47.711 -50.359  72.309  1.00  9.680          H  
ATOM   2083 1HG2 VAL A 121      50.451 -49.437  73.362  1.00  9.680          H  
ATOM   2084 2HG2 VAL A 121      49.461 -48.536  72.189  1.00  9.680          H  
ATOM   2085 3HG2 VAL A 121      50.015 -47.742  73.676  1.00  9.680          H  
ATOM   2086  N   ALA A 122      45.765 -48.598  75.551  1.00  6.230          N  
ATOM   2087  CA  ALA A 122      44.553 -49.099  76.182  1.00  6.840          C  
ATOM   2088  C   ALA A 122      43.294 -48.350  75.749  1.00  6.990          C  
ATOM   2089  O   ALA A 122      42.184 -48.839  75.957  1.00  7.360          O  
ATOM   2090  CB  ALA A 122      44.683 -49.012  77.691  1.00  9.330          C  
ATOM   2091  H   ALA A 122      46.502 -48.237  76.137  1.00  7.480          H  
ATOM   2092  HA  ALA A 122      44.437 -50.143  75.893  1.00  8.210          H  
ATOM   2093 1HB  ALA A 122      43.787 -49.427  78.153  1.00 11.200          H  
ATOM   2094 2HB  ALA A 122      45.555 -49.578  78.014  1.00 11.200          H  
ATOM   2095 3HB  ALA A 122      44.791 -47.975  77.989  1.00 11.200          H  
ATOM   2096  N   LYS A 123      43.451 -47.127  75.243  1.00  7.000          N  
ATOM   2097  CA  LYS A 123      42.327 -46.305  74.851  1.00  7.530          C  
ATOM   2098  C   LYS A 123      42.241 -46.107  73.336  1.00  8.190          C  
ATOM   2099  O   LYS A 123      41.472 -45.256  72.876  1.00  8.920          O  
ATOM   2100  CB  LYS A 123      42.430 -44.959  75.557  1.00 10.330          C  
ATOM   2101  CG  LYS A 123      42.347 -45.063  77.076  1.00 10.330          C  
ATOM   2102  CD  LYS A 123      42.445 -43.700  77.738  1.00 10.330          C  
ATOM   2103  CE  LYS A 123      42.363 -43.816  79.255  1.00 10.330          C  
ATOM   2104  NZ  LYS A 123      42.484 -42.488  79.926  1.00 10.330          N  
ATOM   2105  H   LYS A 123      44.382 -46.761  75.042  1.00  8.400          H  
ATOM   2106  HA  LYS A 123      41.409 -46.800  75.167  1.00  9.040          H  
ATOM   2107 1HB  LYS A 123      43.379 -44.493  75.294  1.00 12.400          H  
ATOM   2108 2HB  LYS A 123      41.632 -44.303  75.214  1.00 12.400          H  
ATOM   2109 1HG  LYS A 123      41.402 -45.532  77.350  1.00 12.400          H  
ATOM   2110 2HG  LYS A 123      43.156 -45.692  77.438  1.00 12.400          H  
ATOM   2111 1HD  LYS A 123      43.395 -43.236  77.468  1.00 12.400          H  
ATOM   2112 2HD  LYS A 123      41.634 -43.064  77.384  1.00 12.400          H  
ATOM   2113 1HE  LYS A 123      41.408 -44.264  79.527  1.00 12.400          H  
ATOM   2114 2HE  LYS A 123      43.169 -44.463  79.605  1.00 12.400          H  
ATOM   2115 1HZ  LYS A 123      42.426 -42.609  80.928  1.00 12.400          H  
ATOM   2116 2HZ  LYS A 123      43.374 -42.070  79.690  1.00 12.400          H  
ATOM   2117 3HZ  LYS A 123      41.736 -41.883  79.618  1.00 12.400          H  
ATOM   2118  N   THR A 124      43.047 -46.851  72.570  1.00  8.150          N  
ATOM   2119  CA  THR A 124      43.075 -46.685  71.121  1.00  8.970          C  
ATOM   2120  C   THR A 124      42.389 -47.868  70.422  1.00  9.650          C  
ATOM   2121  O   THR A 124      41.172 -48.033  70.527  1.00 10.470          O  
ATOM   2122  OXT THR A 124      43.069 -48.748  69.895  1.00 13.460          O  
ATOM   2123  CB  THR A 124      44.539 -46.509  70.624  1.00 11.620          C  
ATOM   2124  OG1 THR A 124      45.128 -45.335  71.243  1.00 11.620          O  
ATOM   2125  CG2 THR A 124      44.572 -46.297  69.104  1.00 11.620          C  
ATOM   2126  H   THR A 124      43.660 -47.555  72.992  1.00  9.780          H  
ATOM   2127  HA  THR A 124      42.526 -45.780  70.866  1.00 10.760          H  
ATOM   2128  HB  THR A 124      45.124 -47.391  70.893  1.00 13.940          H  
ATOM   2129  HG1 THR A 124      45.272 -45.513  72.202  1.00 13.940          H  
ATOM   2130 1HG2 THR A 124      45.603 -46.162  68.789  1.00 13.940          H  
ATOM   2131 2HG2 THR A 124      44.152 -47.147  68.581  1.00 13.940          H  
ATOM   2132 3HG2 THR A 124      43.997 -45.408  68.857  1.00 13.940          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -685.821 64.2005 578.462 -44.1033 14.2625 23.2819 280.715 -302.611 -0.75553 -5.58058 -245.862 -17.5996 -113.863 -2.99934 -5.78026 -6.33381 0 12.1266 -0.61451 6.71428 83.6893 62.9726 -17.2469 28.764 -33.5129 1.22169 56.4238 -269.849
MET:NtermProteinFull_1 -1.15114 0.10473 1.58752 -0.31102 0.09755 0.03345 0.08124 -0.71982 -0.04507 -0.10885 0.24137 1.40753 0 0 0 0 0 0.01792 -0.01164 0.0173 1.05339 0 0 0 0.60916 0 0.05931 2.96291
ARG_2 -1.2749 0.11675 0.92587 -0.7922 0.11335 0.53738 0.06893 -0.47191 -0 -0 0.41762 0.35615 0 0 0 0 0 0.03098 -0.04578 0.00685 1.47972 0 -0.12997 0 -1.2888 -0.22385 0.12433 -0.04947
VAL_3 -2.46377 0.17535 2.12463 -0.26605 0.14776 0.05427 0.24335 -1.20539 -0.04507 -0.10885 0.02209 -0.28283 0 0 0 0 0 0.15858 -0.05307 0.00013 0.29805 0 -0.79944 0 1.9342 -0.44775 0.22881 -0.285
LYS_4 -3.23734 0.31526 3.45895 -0.31065 0.03123 0.15105 1.48159 -1.57897 -0.00418 -0.03916 -1.45543 -0.01647 0 0 0 0 0 0.25007 -0.01871 0.00194 2.20164 0 -0.01968 0 -1.5107 -0.36505 0.32789 -0.33671
GLY_5 -2.49515 0.11393 3.47987 -4e-05 0 0 1.74091 -1.58616 -0 -0 -2.18894 -0.441 0 0 0 0 0 0.10702 -0.11318 0 0 0 0.41905 0 0.83697 -0.03827 0.25072 0.08572
THR_6 -4.46848 0.42352 4.25564 -0.20584 0.19104 0.0776 1.49567 -2.06275 -0 -0 -1.12839 -0.63212 0 0 0 0 0 0.06176 0.04006 0.00013 0.09005 0 0.05154 2.31185 -1.0874 0.13188 0.29497 -0.15928
ASN_7 -4.8634 0.23912 5.12443 -0.17866 0.04692 0.26782 2.18346 -2.45448 -0.00418 -0.03916 -1.63766 -0.28239 0 0 0 0 0 0.013 0.04241 0.00023 0 1.53498 0.26564 0 -0.93687 0.12937 0.33781 -0.21159
THR_8 -5.2306 0.22004 5.48326 -0.20286 0.13313 0.0734 2.36086 -2.65464 -0 -0 -2.20838 -0.1595 0 0 0 0 0 0.0079 -0.01952 0.00396 0.08732 0 -0.00359 2.29171 -1.0874 0.12522 0.21075 -0.56894
THR_9 -5.56933 0.29566 5.92689 -0.20267 0.12512 0.07227 2.65373 -2.8066 -0 -0 -3.39358 -0.02595 0 0 0 0 0 0.00867 0.00437 0.00693 0.05811 0 -0.01703 2.27881 -1.0874 0.10419 0.19426 -1.37356
ARG_10 -5.91214 0.28145 5.9318 -0.43861 0.05056 0.21526 2.57706 -2.78323 -0 -0 -2.46625 0.36075 0 0 0 0 0 0.00363 -0.00391 0.08076 2.08314 0 -0.10554 0 -1.2888 -0.14264 0.21334 -1.34338
ILE_11 -5.4823 0.30273 5.45048 -0.50166 0.365 0.10188 2.49054 -2.63653 -0 -0 -2.03921 0.02655 0 0 0 0 0 0.00213 -0.05698 0.03834 0.5117 0 -0.45298 0 0.73287 -0.19706 0.22731 -1.11719
ARG_12 -5.84358 0.35564 5.62925 -0.44789 0.05511 0.22171 2.41294 -2.76762 -0 -0 -2.23989 0.36683 0 0 0 0 0 0.00055 -0.01876 0.06476 2.09481 0 -0.08598 0 -1.2888 -0.16477 0.22141 -1.43429
ARG_13 -7.37892 0.62818 5.69626 -0.45121 0.04552 0.22309 2.5698 -2.86643 -0 -0 -2.63657 0.34155 0 0 0 0 0 0.0036 0.04175 0.01033 2.08307 0 -0.0761 0 -1.2888 -0.38548 0.24319 -3.19717
LYS_14 -5.06432 0.28308 5.79334 -0.30238 0.02548 0.13281 2.60345 -2.59596 -0 -0 -2.43283 -0.02273 0 0 0 0 0 0.00816 0.01078 0.02374 1.73932 0 0.00673 0 -1.5107 -0.40131 0.28928 -1.41406
LYS_15 -5.29521 0.31172 5.62768 -0.29746 0.02413 0.12573 2.54754 -2.65366 -0 -0 -2.20211 -0.01026 0 0 0 0 0 0.00478 -0.0223 0.04028 1.75114 0 0.02535 0 -1.5107 -0.38223 0.26472 -1.65084
TRP_16 -10.2504 1.05574 5.08211 -0.87687 0.02386 0.29862 2.87685 -3.24713 -0.01006 -0.08235 -1.8868 -0.41944 0 0 0 0 0 0.01059 0.06872 0.06175 0 1.948 -0.01365 0 1.6906 -0.27238 0.28322 -3.65902
LEU_17 -7.14452 0.40594 4.51081 -0.47632 0.24161 0.1208 2.12304 -3.04216 -0 -0 -1.23744 0.18963 0 0 0 0 0 0.02975 0.18828 0.24147 0.31717 0 -0.29642 0 0.18072 -0.26039 0.51049 -3.39754
LYS_18 -4.10638 0.29136 4.83542 -0.29534 0.02376 0.12559 2.12978 -2.21673 -0.00521 -0.05687 -1.91214 -0.02218 0 0 0 0 0 0.01677 -0.01114 0.02296 1.75507 0 0.00939 0 -1.5107 -0.35669 0.45864 -0.82462
GLN_19 -5.16394 0.47113 3.9219 -0.27304 0.06873 0.22127 1.94064 -2.20701 -0.01006 -0.08235 -0.90401 -0.50038 0 0 0 0 0 0.00145 -0.02296 0.17786 0 2.76233 -0.24022 0 -0.18838 -0.38555 0.2467 -0.16588
ALA_20 -5.33891 0.48599 3.53653 -0.02821 0.00904 0 2.79916 -2.54976 -0 -0 -3.2684 -0.43535 0 0 0 0 0 0.00827 -0.00109 0 0 0 0.01468 0 1.8394 -0.49275 0.32734 -3.09405
SER_21 -2.54291 0.22961 3.32073 -0.03046 0 0.05099 1.5705 -1.56119 -0.00521 -0.05687 -0.5567 -0.91942 0 0 0 0 0 0.00774 -0.07707 0.0006 0.60936 0 0.10485 0.6011 -0.77834 -0.43552 0.31153 -0.15668
GLY_22 -1.39632 0.02647 1.81978 -6e-05 0 0 0.55709 -0.82682 -0 -0 0.38127 -0.38845 0 0 0 0 0 0.00358 -0.16593 0 0 0 -1.51173 0 0.83697 -0.54828 0.18177 -1.03066
SER_23 -4.50486 0.40826 4.81197 -0.03215 9e-05 0.02057 2.08483 -2.094 -0 -0 -2.01598 0.05428 0 0 0 0 0 0.00268 0.01299 0.0116 0.54693 0 -0.12874 1.78482 -0.77834 -0.69826 0.17278 -0.34055
PHE_24 -2.77551 0.17618 3.04067 -0.88973 0.09811 0.13831 1.23453 -1.437 -0 -0 -1.08743 -0.51251 0 0 0 0 0 0.01065 0.23093 0.03356 0 2.08458 0.09408 0 1.0402 -0.58043 0.37133 1.27052
GLY_25 -2.49273 0.2705 2.84158 -0.00016 0 0 1.2793 -1.4756 -0 -0 -0.50359 -0.27442 0 0 0 0 0 0.00114 -0.17844 0 0 0 -1.34108 0 0.83697 -0.35327 0.38628 -1.00353
THR_26 -3.57593 0.36229 3.44463 -0.12338 0.05797 0.06161 2.26605 -1.88229 -0 -0 -1.66614 -1.17698 0 0 0 0 0 0.00159 -0.0436 0.02276 0.07343 0 0.00252 2.28413 -1.0874 -0.19484 0.32303 -0.85053
ARG_27 -6.75897 0.79927 5.53053 -0.629 0.09763 0.36867 3.01238 -2.73916 -0.01661 -0.13163 -2.04313 0.16111 0 0 0 -0.6421 0 0.00818 -0.04675 0.00861 2.52609 0 -0.11467 0 -1.2888 -0.38885 0.45456 -1.83264
LYS_28 -5.52329 0.51092 4.88359 -0.47328 0.09672 0.31906 1.59078 -2.34496 -0 -0 -0.57642 0.05978 0 0 0 0 0 0.10801 0.06118 0.03266 2.4921 0 -0.00148 0 -1.5107 -0.30103 0.47157 -0.10479
ALA_29 -2.82446 0.1689 1.96093 -0.02105 0 0 1.00971 -1.36181 -0 -0 0.01443 -0.31017 0 0 0 0 0 0.03707 -0.02888 0 0 0 0.61619 0 1.8394 0.63893 0.26792 2.0071
SER_30 -4.18203 0.18953 4.3773 -0.03164 0.0001 0.05544 2.80057 -2.36101 -0 -0 -2.0939 -0.88244 0 0 0 0 0 0.02582 -0.06038 0.01178 0.62153 0 0.45453 0.63437 -0.77834 0.78063 0.13927 -0.29884
PHE_31 -7.33314 0.88065 3.41996 -1.15951 0.17837 0.4685 1.63609 -2.17418 -0 -0 -0.90525 -0.03423 0 0 0 0 0 0.13219 -0.01304 0.45341 0 2.00951 -0.51007 0 1.0402 0.15863 0.39175 -1.36016
LYS_32 -3.77864 0.25021 3.93321 -0.30139 0.0282 0.13361 1.48897 -1.97116 -0 -0 -0.58308 -0.03697 0 0 0 0 0 0.08973 -0.00284 0.00055 1.74826 0 0.01701 0 -1.5107 -0.12486 0.36781 -0.25209
ALA_33 -5.07008 0.24586 4.38009 -0.02166 0 0 2.29892 -2.61215 -0.0154 -0.15763 -2.40315 -0.36322 0 0 0 0 0 0.01889 -0.02966 0 0 0 -0.19373 0 1.8394 -0.36102 0.12516 -2.31935
ALA_34 -6.66996 0.6017 4.63557 -0.0211 0 0 3.32804 -3.26758 -0.00525 -0.03439 -3.12564 -0.33629 0 0 0 0 0 0.02744 -0.02408 0 0 0 -0.06443 0 1.8394 -0.21344 0.21559 -3.1144
LYS_35 -7.41365 0.40258 5.52795 -0.41901 0.05149 0.22014 2.50772 -2.7273 -0 -0 -2.35033 -0.12556 0 0 0 0 0 0.0105 -0.01966 0.03321 2.04196 0 0.04758 0 -1.5107 -0.16988 0.25107 -3.64191
GLN_36 -5.20599 0.30264 5.93597 -0.27114 0.05815 0.21937 2.42651 -2.78846 -0.0154 -0.15763 -2.39491 -0.47634 0 0 0 0 0 0.01494 -0.04221 0.09246 0 2.73214 -0.06405 0 -0.18838 -0.23497 0.22193 0.16465
THR_37 -6.4593 0.25052 6.51534 -0.2071 0.14049 0.07556 3.71623 -3.15166 -0.00946 -0.12721 -4.28861 -0.05106 0 0 0 -0.6421 0 0.00717 -0.02254 0.00044 0.06458 0 -0.02602 2.30054 -1.0874 -0.02762 0.22439 -2.80482
VAL_38 -6.9811 0.58529 3.63519 -0.31547 0.23333 0.07278 2.57129 -2.70103 -0 -0 -2.57207 -0.23178 0 0 0 0 0 0.00779 -0.06818 0.00223 0.11372 0 -0.31602 0 1.9342 0.01918 0.266 -3.74463
ILE_39 -6.51655 0.3898 5.00281 -0.50729 0.3861 0.10272 2.36583 -2.64192 -0.00525 -0.03439 -1.89303 -0.00118 0 0 0 0 0 0.00329 -0.0628 0.01273 0.51469 0 -0.45327 0 0.73287 -0.03743 0.3109 -2.33134
GLN_40 -5.02951 0.27188 5.64232 -0.27404 0.06463 0.2265 2.50532 -2.72589 -0.02607 -0.25884 -2.64416 -0.50341 0 0 0 0 0 0.0056 0.01392 0.18686 0 2.73468 -0.03462 0 -0.18838 -0.0673 0.2675 0.16699
ALA_41 -4.00518 0.1854 4.17698 -0.02199 0 0 2.54723 -2.39784 -0 -0 -2.46917 -0.3497 0 0 0 0 0 0.00246 0.02643 0 0 0 -0.21283 0 1.8394 -0.28642 0.22909 -0.73614
SER_42 -4.0099 0.18554 4.85593 -0.02741 0 0.06344 2.53604 -2.40688 -0 -0 -2.53244 -0.60528 0 0 0 0 0 0.00597 0.01977 0.00079 0.63617 0 0.34438 0.60001 -0.77834 -0.0318 0.15919 -0.98481
LYS_43 -5.55104 0.3062 6.05352 -0.30238 0.02693 0.13184 2.58813 -2.84307 -0 -0 -2.14214 -0.02878 0 0 0 0 0 0.01083 0.09448 0.03357 1.73317 0 -0.0052 0 -1.5107 -0.05736 0.12713 -1.33487
TYR_44 -6.28944 0.36447 6.72527 -1.0385 0.11575 0.42994 2.77908 -3.2757 -0 -0 -2.91116 -0.29126 0 0 0 0 0 0.01077 0.00247 0.0081 0 1.73861 -0.39159 0.04322 1.2797 -0.15666 0.25 -0.60693
ALA_45 -5.09195 0.30742 5.14012 -0.02265 0 0 2.56482 -2.86562 -0.00315 -0.04209 -2.5826 -0.37407 0 0 0 0 0 0.00679 0.05808 0 0 0 -0.32513 0 1.8394 -0.19434 0.27206 -1.31291
TYR_46 -6.52715 0.45558 6.48894 -0.76133 0.02427 0.22433 2.67261 -3.07293 -0 -0 -2.37484 -0.31625 0 0 0 0 0 0.0069 9e-05 0.00051 0 1.72128 -0.39873 0.00051 1.2797 -0.16189 0.27944 -0.45895
ARG_47 -5.84642 0.1656 6.52798 -0.79874 0.08669 0.51992 2.39106 -3.04995 -0.00416 -0.04235 -2.41368 0.36949 0 0 0 0 0 0.00836 -0.05009 0.14588 1.4415 0 -0.10492 0 -1.2888 -0.1297 0.39933 -1.67301
ASP_48 -6.1069 0.30444 8.40783 -0.17459 0 0.57196 3.61237 -3.54039 -0.00315 -0.04209 -5.97045 -0.32633 0 0 0 -0.70774 0 0.01656 0.00064 0.04001 0 3.01129 0.2885 0 -2.3716 -0.04063 0.44718 -2.58308
ARG_49 -5.78572 0.30244 6.68051 -0.77474 0.09312 0.49817 2.40809 -3.11657 -0 -0 -2.46403 0.39527 0 0 0 0 0 0.01186 -0.03292 0.03382 1.44038 0 -0.07491 0 -1.2888 0.0019 0.38415 -1.28797
ARG_50 -6.41422 0.36577 6.61446 -0.77478 0.15282 0.44079 2.45059 -2.99976 -0.01663 -0.15631 -2.02683 0.26488 0 0 0 0 0 0.01236 -0.00258 0.14733 3.02499 0 -0.04006 0 -1.2888 -0.32766 0.38844 -0.18519
GLN_51 -6.36094 0.28005 7.63717 -0.80922 0.07494 0.84068 3.1418 -3.38742 -0.00117 -0.00759 -3.31706 -0.7838 0 0 0 -0.44183 0 0.01543 -0.001 0.00552 0 2.82215 -0.12015 0 -0.18838 -0.26933 0.34064 -0.52953
LYS_52 -6.29884 0.41304 8.10046 -0.31954 0.03616 0.14553 3.60793 -3.49886 -0.01663 -0.14368 -5.57286 -0.03211 0 0 0 -0.70774 0 0.00641 0.04719 0.56733 1.76388 0 0.00764 0 -1.5107 -0.31015 0.37186 -3.34366
LYS_53 -5.15284 0.24988 5.96114 -0.30163 0.02642 0.13143 2.41505 -2.71154 -0 -0 -2.309 -0.02605 0 0 0 0 0 0.00109 0.0791 0.01936 1.72278 0 0.001 0 -1.5107 -0.39622 0.37463 -1.42609
ARG_54 -6.94076 0.31448 8.10274 -0.72459 0.11328 0.45633 2.83187 -3.6924 -0.02196 -0.20625 -2.77663 0.36871 0 0 0 -0.44183 0 0.01371 -0.0071 0.09325 1.44358 0 -0.05389 0 -1.2888 -0.37219 0.28164 -2.50682
GLU_55 -5.57579 0.26003 6.71541 -0.22088 0.03771 0.31647 2.82748 -2.98445 -0.01663 -0.14368 -2.4688 -0.60904 0 0 0 0 0 0.00983 -0.01337 0.03606 0 3.02045 -0.19675 0 -2.7348 -0.39093 0.29208 -1.83957
PHE_56 -6.8182 0.55619 5.20578 -0.57826 0.05083 0.22107 2.61575 -2.90499 -0 -0 -2.52565 -0.06514 0 0 0 0 0 0.04295 -0.00329 0.2158 0 3.00575 -0.13409 0 1.0402 -0.29285 0.30076 -0.06738
ARG_57 -7.03027 0.45619 6.95148 -0.75904 0.09904 0.48242 2.58148 -3.29895 -0 -0 -2.19124 0.34077 0 0 0 0 0 0.02631 -0.02481 0.05565 1.43645 0 -0.08321 0 -1.2888 -0.26505 0.35967 -2.15191
SER_58 -4.77903 0.29128 5.41674 -0.02812 0 0.06494 2.59385 -2.60851 -0 -0 -2.36538 -0.58785 0 0 0 0 0 0.01214 0.0076 0.00102 0.69025 0 0.34081 0.60016 -0.77834 -0.09813 0.24169 -0.98489
LEU_59 -6.69865 0.36576 6.08116 -0.48945 0.21858 0.11683 2.62508 -3.05207 -0.00382 -0.06155 -2.37191 0.23333 0 0 0 0 0 0.01002 -0.02041 0.04535 0.3661 0 -0.27122 0 0.18072 -0.04449 0.21462 -2.55598
TRP_60 -11.4139 0.65028 6.69633 -0.72634 0.15605 0.42585 2.81284 -3.73009 -0.00443 -0.03715 -2.20211 -0.38459 0 0 0 0 0 0.00558 0.01346 0.13691 0 2.85679 -0.02726 0 1.6906 -0.27066 0.28883 -3.06299
ILE_61 -7.509 0.72988 5.11003 -0.50833 0.36953 0.10296 2.90915 -2.8663 -0 -0 -2.70199 0.06292 0 0 0 0 0 0.00256 -0.05991 0.04055 0.48883 0 -0.44661 0 0.73287 -0.07598 0.33616 -3.28267
LEU_62 -4.95694 0.18809 4.81154 -0.48652 0.20982 0.11428 2.39479 -2.47598 -0.00322 -0.04163 -2.12255 0.23865 0 0 0 0 0 0.00368 -0.03071 0.0752 0.38351 0 -0.26916 0 0.18072 -0.09519 0.31688 -1.56472
ARG_63 -6.44151 0.30004 5.72843 -0.43523 0.05819 0.21704 2.58495 -2.88078 -0.00635 -0.09053 -2.22892 0.27957 0 0 0 0 0 0.01202 0.07805 0.23675 2.06613 0 -0.07431 0 -1.2888 -0.31585 0.40346 -1.79767
LEU_64 -9.00836 1.24969 3.14867 -0.67407 0.22417 0.23436 2.72802 -2.88582 -0.00557 -0.03606 -2.27707 0.13322 0 0 0 0 0 0.0246 0.00416 0.00378 0.81816 0 -0.21145 0 0.18072 -0.19836 0.67399 -5.87322
ASN_65 -7.59615 0.52927 7.58522 -0.2914 0.002 0.5559 3.40069 -3.64825 -0.02502 -0.20297 -3.95594 -0.19791 0 0 -0.7777 0 0 0.01369 0.08693 0.01498 0 2.64255 0.43903 0 -0.93687 0.10534 0.74814 -1.50848
ALA_66 -4.44637 0.29713 4.6845 -0.02041 0 0 2.59175 -2.63869 -0 -0 -1.60605 -0.33978 0 0 0 0 0 0.00597 -0.01474 0 0 0 -0.06361 0 1.8394 0.0866 0.48581 0.86151
ALA_67 -4.47217 0.38785 2.59692 -0.02382 0 0 1.86121 -2.122 -0.0094 -0.12845 -1.17932 -0.36952 0 0 0 0 0 0.0091 -0.06281 0 0 0 -0.33982 0 1.8394 -0.37178 0.30806 -2.07656
LEU_68 -11.2688 2.10227 4.82446 -0.54193 0.34315 0.12119 3.28984 -3.62751 -0 -0 -3.65508 0.28397 0 0 0 0 0 0.00352 0.03506 0.05715 0.42593 0 -0.22812 0 0.18072 -0.34814 0.67825 -7.32403
ARG_69 -6.71867 0.49532 7.35852 -0.64644 0.0818 0.42911 3.33731 -3.52826 -0.00557 -0.03606 -2.44635 0.49843 0 0 0 0 0 0.00295 0.06783 0.09644 2.26908 0 -0.18655 0 -1.2888 -0.29543 0.73916 0.22381
ALA_70 -2.83046 0.28581 2.71977 -0.02489 0.00019 0 1.33175 -1.63428 -0 -0 -0.75625 -0.4108 0 0 0 0 0 0.01028 -0.11473 0 0 0 -0.20388 0 1.8394 -0.62614 0.43378 0.01957
GLN_71 -4.88783 0.4403 4.74409 -0.67084 0.09019 0.74778 2.43688 -2.28471 -0.04638 -0.27557 -2.7847 -0.71788 0 0 -0.59225 0 0 0.01661 -0.05711 0.01135 0 2.23978 -0.06992 0 -0.18838 -0.53092 0.30676 -2.07275
GLY_72 -1.62998 0.07019 2.22751 -5e-05 0 0 1.04531 -1.08171 -0 -0 -1.04581 -0.36095 0 0 0 0 0 0.01194 -0.16438 0 0 0 -1.42559 0 0.83697 -0.5169 0.33247 -1.70097
MET_73 -8.85507 1.32999 4.16697 -0.39455 0.27275 0.09212 1.96438 -2.26345 -0.05647 -0.30191 -0.98147 0.14369 0 0 0 0 0 0.02191 -0.00581 0.05451 1.63004 0 -0.06346 0 0.60916 -0.29479 0.51345 -2.41802
THR_74 -4.60167 0.26456 4.32674 -0.1176 0.09658 0.08191 2.18154 -2.05916 -0 -0 -2.33084 -0.6498 0 0 -0.32685 0 0 0.0165 -0.02579 0.01235 0.04198 0 -0.41821 2.30493 -1.0874 -0.06768 0.42325 -1.93466
TYR_75 -8.97169 1.38797 4.08388 -0.92451 0.05719 0.3368 2.73932 -2.64091 -0.00657 -0.04877 -1.76279 -0.26853 0 0 -0.7777 -0.16525 0 0.0204 -0.00051 0.10226 0 1.79189 -0.43143 0.04393 1.2797 -0.06792 0.36127 -3.86196
SER_76 -3.36448 0.15149 4.05711 -0.02322 0 0.02166 1.36204 -1.93195 -0 -0 -0.92087 -0.39518 0 0 0 0 0 0.01233 0.01315 0.0007 0.51152 0 0.30712 0.60706 -0.77834 0.03403 0.33366 -0.00218
VAL_77 -5.87641 0.35887 4.69092 -0.31117 0.22899 0.07156 2.37493 -2.46862 -0 -0 -1.20708 -0.1059 0 0 -0.32685 0 0 0.01183 -0.03463 0.0167 0.03587 0 -0.35198 0 1.9342 0.002 0.21398 -0.74278
PHE_78 -13.0274 2.2052 2.33729 -0.79334 0.02505 0.26102 2.84258 -2.92927 -0 -0 -2.52456 -0.04655 0 0 0 0 0 0.03661 -0.00775 0.0768 0 1.80223 -0.43503 0 1.0402 0.00949 0.50089 -8.62655
ILE_79 -7.52183 0.88641 4.41871 -0.66441 0.46901 0.15281 2.49669 -2.71524 -0 -0 -1.99439 0.17134 0 0 0 0 0 0.02049 -0.06968 0.04804 0.57435 0 -0.41187 0 0.73287 -0.02488 0.79675 -2.63482
ASN_80 -4.88858 0.1591 5.61018 -0.17633 0.0259 0.2588 2.3525 -2.63726 -0.00657 -0.04877 -2.25553 -0.31719 0 0 0 0 0 0.03293 0.00673 0.00592 0 1.41266 0.35038 0 -0.93687 -0.008 0.51665 -0.54334
GLU_81 -9.19352 1.71526 9.67124 -0.45419 0.12082 0.9397 4.17441 -4.37248 -0.00322 -0.01537 -5.2478 -0.46578 0 0 0 -0.57757 0 0.08764 0.35293 0.00074 0 3.26447 -0.29377 0 -2.7348 -0.15221 0.76863 -2.41487
LEU_82 -10.0703 1.6889 4.16504 -0.39986 0.06706 0.08588 3.48535 -3.34791 -0 -0 -2.7712 0.09271 0 0 0 0 0 0.09543 -0.03545 0.36517 0.40057 0 -0.24898 0 0.18072 -0.30925 1.90594 -4.65014
LYS_83 -4.23338 0.36283 4.90345 -0.29677 0.03034 0.12893 2.02872 -2.30401 -0 -0 -1.58023 0.00581 0 0 0 0 0 0.0431 -0.00908 0.00464 1.87523 0 0.07218 0 -1.5107 -0.12888 1.38929 0.78147
LYS_84 -4.16674 0.34052 5.79965 -0.5002 0.23078 0.25808 2.20176 -2.37169 -0 -0 -2.68196 0.12251 0 0 0 -0.57757 0 0.0432 -0.04541 0.07002 2.5673 0 -0.0587 0 -1.5107 -0.28258 0.47188 -0.08985
ALA_85 -4.11379 0.38037 2.52133 -0.02777 0.00432 0 1.37104 -1.8237 -0 -0 -1.37721 -0.42474 0 0 0 0 0 0.0123 -0.06677 0 0 0 0.00483 0 1.8394 -0.59599 0.46119 -1.83521
LYS_86 -2.88039 0.22311 3.24125 -0.33836 0.06725 0.21982 1.26741 -1.57746 -0 -0 -1.55698 -0.387 0 0 0 0 0 0.02264 -0.10784 0.02126 1.53708 0 -0.12345 0 -1.5107 -0.47872 0.24657 -2.1145
ILE_87 -6.8141 0.87978 1.6731 -0.51333 0.47528 0.13144 1.79165 -1.84851 -0 -0 -1.4099 -0.33467 0 0 0 0 0 0.03154 0.04343 0.01684 0.30938 0 -0.18829 0 0.73287 -0.09702 0.44989 -4.67062
VAL_88 -1.72476 0.11373 1.0467 -0.30949 0.41265 0.07813 0.02861 -0.70728 -0.01048 -0.03716 0.02163 -0.70532 0 0 0 0 0 0.08142 0.05601 0.01583 0.11821 0 0.59472 0 1.9342 0.51704 0.50683 2.03125
ILE_89 -5.54206 0.98142 0.44855 -0.46627 0.41959 0.09303 0.87664 -1.22619 -0 -0 -0.31208 0.05442 0 0 0 0 0 0.05727 -0.06631 0.04381 0.36796 0 -0.78104 0 0.73287 0.21689 0.46509 -3.63642
ASN_90 -4.67831 0.29608 4.63353 -0.21938 0.00811 0.31695 2.56949 -2.28845 -0.01048 -0.03716 -2.19206 -0.46083 0 0 -1.19333 0 0 0.02303 -0.03024 0.0522 0 2.95574 0.33312 0 -0.93687 -0.30294 0.37556 -0.78623
ARG_91 -6.1607 0.26713 4.65947 -0.57733 0.09304 0.32934 1.75831 -2.20759 -0 -0 -0.80189 0.29523 0 0 0 -0.16525 0 0.00629 -0.05703 0.0082 1.97654 0 -0.19546 0 -1.2888 -0.27528 0.16571 -2.17008
LYS_92 -6.62843 0.56667 6.4901 -0.46007 0.06809 0.30831 2.97071 -2.95615 -0 -0 -3.79352 0.14232 0 0 -1.19333 0 0 0.00082 -0.01241 0.02809 2.30513 0 0.07144 0 -1.5107 -0.23386 0.21159 -3.62519
VAL_93 -6.14042 0.50563 4.6551 -0.31733 0.25109 0.07321 2.23654 -2.61704 -0.01662 -0.1493 -1.03699 -0.20446 0 0 0 0 0 0.00143 -0.0677 0.00071 0.09737 0 -0.29245 0 1.9342 -0.10951 0.23206 -0.96449
LEU_94 -9.70739 1.00527 2.82464 -0.48253 0.19251 0.11205 2.5307 -2.94656 -0 -0 -2.16145 0.21341 0 0 0 0 0 0.01637 0.13869 0.24409 0.3661 0 -0.26033 0 0.18072 -0.22331 0.34851 -7.6085
SER_95 -5.92074 0.38629 6.01159 -0.02829 0 0.06431 3.03842 -2.95204 -0.0146 -0.18924 -2.05131 -0.55394 0 0 0 0 0 0.01495 0.00282 0.05084 0.71181 0 0.33329 0.7169 -0.77834 -0.03972 0.37178 -0.82522
GLU_96 -5.54567 0.32717 7.7161 -0.21542 0.02968 0.30372 3.88276 -3.36463 -0.0167 -0.14954 -4.9832 -0.60717 0 0 0 0 0 0.00275 0.04346 0.0186 0 3.01437 -0.25729 0 -2.7348 -0.19143 0.26086 -2.46637
LEU_97 -8.57984 0.79354 5.3155 -0.46508 0.17071 0.09641 3.29276 -3.23468 -0 -0 -2.2893 0.23435 0 0 0 0 0 0.00511 -0.00679 0.02072 0.40348 0 -0.26452 0 0.18072 -0.43625 0.51938 -4.24379
ALA_98 -4.8532 0.6811 2.55775 -0.02345 0 0 1.51726 -2.01743 -0 -0 -1.2388 -0.36784 0 0 0 0 0 0.0042 -0.07176 0 0 0 -0.41108 0 1.8394 -0.4207 0.5914 -2.21314
ILE_99 -4.65108 0.28082 3.49753 -0.51453 0.41418 0.10675 1.36296 -1.77283 -0 -0 -0.58575 -0.12053 0 0 0 0 0 0.00834 0.02642 0.04959 0.6629 0 -0.50687 0 0.73287 -0.26376 0.52079 -0.75221
LYS_100 -3.4319 0.2888 2.83406 -0.5324 0.18856 0.35877 1.04728 -1.25025 -0 -0 -1.12075 -0.01096 0 0 0 0 0 0.01192 -0.05523 0.00778 1.72705 0 -0.17998 0 -1.5107 -0.03311 0.52503 -1.13604
GLU_101 -5.74305 0.98256 7.19904 -0.21911 0.04903 0.35355 4.15553 -2.99384 -9e-05 -0.00033 -5.27815 -0.58541 0 0 0 -0.63242 0 0.00617 0.01401 0.0031 0 3.58274 0.24463 0 -2.7348 0.47111 1.13334 0.0076
PRO_102 -5.04347 0.76795 4.34627 -0.07016 0 0.04433 1.90578 -1.99685 -0 -0 -1.49646 0.60945 0 0 0 0 0 0.00445 -0.14581 0.09098 0.17715 0 -0.76788 0 -2.4119 0.78159 1.33668 -1.86791
ASN_103 -3.40051 0.36203 3.73471 -0.18135 0.02628 0.26603 1.48293 -1.81978 -0.01118 -0.13673 -0.68895 -0.32585 0 0 0 0 0 0.0042 -0.05406 0.00068 0 1.46479 0.34907 0 -0.93687 0.27101 0.50202 0.90847
LYS_104 -5.96207 0.50218 6.45669 -0.30196 0.02809 0.13456 3.32669 -2.80685 -0 -0 -4.08966 -0.11862 0 0 0 -0.63242 0 0.00533 0.04853 0.11002 1.89858 0 -0.12028 0 -1.5107 -0.09008 0.32917 -2.79279
LEU_105 -9.34588 0.9907 3.65216 -0.73021 0.40116 0.31613 2.83276 -3.02484 -0 -0 -1.89557 0.05029 0 0 0 0 0 0.01097 -0.03541 0.02976 1.01705 0 -0.26951 0 0.18072 -0.2503 0.74358 -5.32644
ASN_106 -6.71352 0.36721 6.96863 -0.18056 0.03422 0.26797 2.97763 -3.48295 -0.01286 -0.17732 -2.57099 -0.30283 0 0 0 0 0 0.00737 0.25867 0.04994 0 1.41433 0.33894 0 -0.93687 -0.127 0.73464 -1.08536
LEU_107 -4.89492 0.30703 5.57848 -0.46771 0.18368 0.10819 2.82084 -2.66551 -0 -0 -2.86361 0.20923 0 0 0 0 0 0.01238 0.08113 0.03605 0.32967 0 -0.28181 0 0.18072 -0.14987 0.40399 -1.07205
ILE_108 -8.71117 1.23221 3.85403 -0.50057 0.43247 0.09885 3.34534 -2.93239 -0 -0 -2.3103 0.00583 0 0 0 0 0 0.02626 -0.0676 0.06527 0.54512 0 -0.44862 0 0.73287 -0.15843 0.47143 -4.3194
ILE_109 -10.5974 1.48622 5.18755 -0.50997 0.43219 0.10479 3.31684 -3.31528 -0 -0 -2.72733 -0.02185 0 0 0 0 0 0.033 -0.00344 0.03893 0.6008 0 -0.35523 0 0.73287 0.02535 0.49903 -5.0729
ASN_110 -5.43328 0.25471 6.1134 -0.18199 0.04277 0.27087 2.78068 -2.89059 -0.02514 -0.1117 -2.30518 -0.2903 0 0 0 0 0 0.0269 0.05899 0.00522 0 1.41853 0.3273 0 -0.93687 0.04079 0.35029 -0.48463
THR_111 -4.9285 0.48394 4.87764 -0.20599 0.13581 0.07585 2.38999 -2.35081 -0 -0 -2.55314 -0.15561 0 0 0 0 0 0.02927 0.30284 0.01818 0.13021 0 0.03265 2.29215 -1.0874 0.01181 0.55441 0.0533
ILE_112 -11.129 3.47909 3.87492 -0.73325 1.14576 0.16709 2.86548 -3.10994 -0.00322 -0.01537 -1.14759 0.47528 0 0 0 0 0 0.10747 0.01427 0.67447 0.5666 0 -0.42527 0 0.73287 -0.01741 1.45532 -1.02238
LYS_113 -7.38243 0.74255 6.86111 -0.30556 0.02231 0.13161 4.14221 -3.2412 -0.03196 -0.16672 -3.96143 -0.01131 0 0 -0.59225 0 0 0.12655 -0.04524 0.14954 1.70987 0 -0.01414 0 -1.5107 -0.23771 1.46603 -2.14888
LYS_114 -3.75296 0.75657 4.64593 -0.3091 0.03424 0.13753 2.07981 -2.02463 -0.01664 -0.08191 -1.5635 0.07682 0 0 0 0 0 0.05789 0.16989 0.05069 1.83853 0 0.00882 0 -1.5107 5.45577 1.72078 7.77384
PRO_115 -5.41689 1.41043 4.57446 -0.0903 0.00045 0.05583 1.80384 -1.87351 -0 -0 -1.80283 0.65156 0 0 0 0 0 0.24912 -0.09689 0.04652 0.51369 0 -0.42726 0 -2.4119 5.56802 1.94361 4.69794
THR_116 -5.1208 0.64992 4.48517 -0.13531 0.05021 0.07794 2.23834 -2.35628 -0 -0 -0.90871 -0.99796 0 0 0 0 0 0.55653 -0.04513 0.06735 0.09327 0 -0.0223 2.30478 -1.0874 -0.31373 1.09946 0.63534
ASN_117 -2.77796 0.30621 3.07172 -0.19334 0.02519 0.30448 1.08963 -1.42934 -0.01948 -0.08987 -0.74872 -0.48533 0 0 0 0 0 2.31198 -0.06292 0.01321 0 1.98595 -0.47944 0 -0.93687 -0.59726 0.53875 1.82659
LYS_118 -2.34076 0.64558 2.77466 -0.47077 0.14361 0.31467 1.11368 -1.19143 -0.01043 -0.12263 -0.37538 -0.27662 0 0 0 0 0 0.03663 -0.03659 0.00345 2.65245 0 -0.14685 0 -1.5107 5.28446 1.27232 7.75935
PRO_119 -2.6274 0.60296 2.29783 -0.12627 0.00113 0.09024 0.43018 -0.9347 -0 -0 -0.20854 0.2481 0 0 0 0 0 0.01849 -0.06695 0.00151 0.16575 0 -1.08914 0 -2.4119 5.2866 1.29102 2.96891
THR_120 -3.85469 0.21455 3.02116 -0.18102 0.08443 0.06683 1.71493 -1.64446 -0.01043 -0.12263 -1.12237 -0.25562 0 0 0 0 0 0.00545 -0.04561 0.0759 0.05232 0 0.12007 2.47683 -1.0874 -0.38155 0.22678 -0.64654
VAL_121 -2.41375 0.24019 2.45502 -0.31345 0.22247 0.07191 1.13983 -1.28999 -0.00867 -0.04509 0.17682 -0.11881 0 0 0 0 0 0.00425 -0.05021 6e-05 0.1065 0 -0.21936 0 1.9342 -0.06777 0.20033 2.0245
ALA_122 -2.01954 0.20423 1.18946 -0.02582 0.00129 0 0.50826 -0.85667 -0 -0 0.4635 -0.40701 0 0 0 0 0 0.00228 -0.08522 0 0 0 -0.1352 0 1.8394 -0.40585 0.25529 0.52841
LYS_123 -2.8597 0.28524 2.62778 -0.33264 0.0654 0.20369 1.06777 -1.19474 -0.01968 -0.15889 -0.73557 -0.30288 0 0 0 0 0 0.00297 -0.02091 0.01267 1.81338 0 0.05003 0 -1.5107 -0.39883 0.28595 -1.11966
THR:CtermProteinFull_124 -1.97442 0.042 3.13468 -0.224 0.27882 0.14506 1.29304 -1.28692 -0.02835 -0.20398 -1.38718 -0.06084 0 0 0 0 0 0.05182 0 0.00869 0.15127 0 0 2.28616 -1.0874 -0.07828 0.35965 1.41982
VRT_125 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 6.06332 0 0 0 0 0 0 0 0 0 6.06332
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 10488 DOMAINID 10844 MODEL 4 SSGCID - MygeA.18842.a 50S ribosomal protein L20  MG_198
MODEL     4
REMARK    Rerank model04.pdb score: 247.491 tmscore: 0.64211 4wceN_207 prob: 100 ident: 50.00
ATOM      1  N   MET A   1      34.846  29.929  29.823  1.00  5.860          N  
ATOM      2  CA  MET A   1      33.653  29.679  29.017  1.00  5.290          C  
ATOM      3  C   MET A   1      33.732  28.318  28.340  1.00  4.230          C  
ATOM      4  O   MET A   1      33.086  27.367  28.772  1.00  3.920          O  
ATOM      5  CB  MET A   1      33.449  30.768  27.960  1.00  7.630          C  
ATOM      6  CG  MET A   1      32.160  30.586  27.111  1.00  7.630          C  
ATOM      7  SD  MET A   1      32.040  31.727  25.726  1.00  7.630          S  
ATOM      8  CE  MET A   1      33.158  30.957  24.542  1.00  7.630          C  
ATOM      9 1H   MET A   1      34.874  30.901  30.095  1.00  7.030          H  
ATOM     10 2H   MET A   1      34.817  29.350  30.651  1.00  7.030          H  
ATOM     11 3H   MET A   1      35.675  29.705  29.290  1.00  7.030          H  
ATOM     12  HA  MET A   1      32.787  29.669  29.678  1.00  6.350          H  
ATOM     13 1HB  MET A   1      33.362  31.732  28.460  1.00  9.160          H  
ATOM     14 2HB  MET A   1      34.308  30.828  27.308  1.00  9.160          H  
ATOM     15 1HG  MET A   1      32.091  29.573  26.717  1.00  9.160          H  
ATOM     16 2HG  MET A   1      31.292  30.747  27.752  1.00  9.160          H  
ATOM     17 1HE  MET A   1      33.179  31.551  23.628  1.00  9.160          H  
ATOM     18 2HE  MET A   1      34.160  30.901  24.953  1.00  9.160          H  
ATOM     19 3HE  MET A   1      32.803  29.952  24.309  1.00  9.160          H  
ATOM     20  N   ARG A   2      34.486  28.242  27.244  1.00  3.960          N  
ATOM     21  CA  ARG A   2      34.627  27.001  26.492  1.00  3.280          C  
ATOM     22  C   ARG A   2      35.615  26.080  27.193  1.00  2.790          C  
ATOM     23  O   ARG A   2      36.657  26.541  27.662  1.00  3.120          O  
ATOM     24  CB  ARG A   2      35.101  27.296  25.075  1.00  4.860          C  
ATOM     25  CG  ARG A   2      35.217  26.090  24.154  1.00  4.860          C  
ATOM     26  CD  ARG A   2      35.571  26.494  22.771  1.00  4.860          C  
ATOM     27  NE  ARG A   2      35.692  25.340  21.886  1.00  4.860          N  
ATOM     28  CZ  ARG A   2      36.021  25.391  20.576  1.00  4.860          C  
ATOM     29  NH1 ARG A   2      36.265  26.548  19.990  1.00  4.860          N  
ATOM     30  NH2 ARG A   2      36.098  24.268  19.878  1.00  4.860          N  
ATOM     31  H   ARG A   2      35.005  29.046  26.928  1.00  4.750          H  
ATOM     32  HA  ARG A   2      33.658  26.504  26.445  1.00  3.940          H  
ATOM     33 1HB  ARG A   2      34.417  27.999  24.608  1.00  5.840          H  
ATOM     34 2HB  ARG A   2      36.080  27.772  25.115  1.00  5.840          H  
ATOM     35 1HG  ARG A   2      36.000  25.419  24.515  1.00  5.840          H  
ATOM     36 2HG  ARG A   2      34.268  25.557  24.123  1.00  5.840          H  
ATOM     37 1HD  ARG A   2      34.795  27.152  22.377  1.00  5.840          H  
ATOM     38 2HD  ARG A   2      36.526  27.018  22.787  1.00  5.840          H  
ATOM     39  HE  ARG A   2      35.515  24.426  22.288  1.00  5.840          H  
ATOM     40 1HH1 ARG A   2      36.207  27.406  20.515  1.00  5.840          H  
ATOM     41 2HH1 ARG A   2      36.510  26.577  19.010  1.00  5.840          H  
ATOM     42 1HH2 ARG A   2      35.912  23.380  20.325  1.00  5.840          H  
ATOM     43 2HH2 ARG A   2      36.343  24.294  18.899  1.00  5.840          H  
ATOM     44  N   VAL A   3      35.283  24.789  27.271  1.00  2.200          N  
ATOM     45  CA  VAL A   3      36.152  23.795  27.901  1.00  1.820          C  
ATOM     46  C   VAL A   3      36.361  22.577  26.998  1.00  1.510          C  
ATOM     47  O   VAL A   3      35.590  22.341  26.073  1.00  1.340          O  
ATOM     48  CB  VAL A   3      35.554  23.327  29.246  1.00  2.700          C  
ATOM     49  CG1 VAL A   3      35.399  24.524  30.189  1.00  2.700          C  
ATOM     50  CG2 VAL A   3      34.204  22.636  29.010  1.00  2.700          C  
ATOM     51  H   VAL A   3      34.406  24.494  26.866  1.00  2.640          H  
ATOM     52  HA  VAL A   3      37.123  24.253  28.092  1.00  2.180          H  
ATOM     53  HB  VAL A   3      36.241  22.624  29.714  1.00  3.240          H  
ATOM     54 1HG1 VAL A   3      35.000  24.187  31.145  1.00  3.240          H  
ATOM     55 2HG1 VAL A   3      36.371  24.990  30.344  1.00  3.240          H  
ATOM     56 3HG1 VAL A   3      34.715  25.253  29.757  1.00  3.240          H  
ATOM     57 1HG2 VAL A   3      33.800  22.303  29.964  1.00  3.240          H  
ATOM     58 2HG2 VAL A   3      33.510  23.336  28.550  1.00  3.240          H  
ATOM     59 3HG2 VAL A   3      34.333  21.768  28.356  1.00  3.240          H  
ATOM     60  N   LYS A   4      37.360  21.762  27.300  1.00  1.960          N  
ATOM     61  CA  LYS A   4      37.569  20.539  26.524  1.00  2.000          C  
ATOM     62  C   LYS A   4      36.639  19.396  26.959  1.00  1.610          C  
ATOM     63  O   LYS A   4      36.259  19.316  28.130  1.00  2.080          O  
ATOM     64  CB  LYS A   4      39.023  20.087  26.632  1.00  2.780          C  
ATOM     65  CG  LYS A   4      40.027  21.041  25.986  1.00  2.780          C  
ATOM     66  CD  LYS A   4      41.454  20.509  26.105  1.00  2.780          C  
ATOM     67  CE  LYS A   4      42.463  21.456  25.456  1.00  2.780          C  
ATOM     68  NZ  LYS A   4      43.862  20.951  25.581  1.00  2.780          N  
ATOM     69  H   LYS A   4      37.972  21.986  28.070  1.00  2.350          H  
ATOM     70  HA  LYS A   4      37.353  20.758  25.478  1.00  2.400          H  
ATOM     71 1HB  LYS A   4      39.288  19.975  27.683  1.00  3.340          H  
ATOM     72 2HB  LYS A   4      39.130  19.105  26.165  1.00  3.340          H  
ATOM     73 1HG  LYS A   4      39.777  21.165  24.932  1.00  3.340          H  
ATOM     74 2HG  LYS A   4      39.966  22.014  26.470  1.00  3.340          H  
ATOM     75 1HD  LYS A   4      41.710  20.388  27.158  1.00  3.340          H  
ATOM     76 2HD  LYS A   4      41.520  19.535  25.619  1.00  3.340          H  
ATOM     77 1HE  LYS A   4      42.220  21.565  24.400  1.00  3.340          H  
ATOM     78 2HE  LYS A   4      42.396  22.431  25.937  1.00  3.340          H  
ATOM     79 1HZ  LYS A   4      44.496  21.604  25.141  1.00  3.340          H  
ATOM     80 2HZ  LYS A   4      44.102  20.857  26.558  1.00  3.340          H  
ATOM     81 3HZ  LYS A   4      43.939  20.051  25.128  1.00  3.340          H  
ATOM     82  N   GLY A   5      36.301  18.500  26.002  1.00  1.080          N  
ATOM     83  CA  GLY A   5      35.513  17.286  26.246  1.00  1.080          C  
ATOM     84  C   GLY A   5      36.443  16.097  26.475  1.00  1.120          C  
ATOM     85  O   GLY A   5      37.633  16.291  26.727  1.00  1.610          O  
ATOM     86  H   GLY A   5      36.640  18.669  25.067  1.00  1.300          H  
ATOM     87 1HA  GLY A   5      34.876  17.434  27.118  1.00  1.300          H  
ATOM     88 2HA  GLY A   5      34.863  17.090  25.395  1.00  1.300          H  
ATOM     89  N   THR A   6      35.900  14.879  26.414  1.00  0.920          N  
ATOM     90  CA  THR A   6      36.683  13.666  26.640  1.00  1.030          C  
ATOM     91  C   THR A   6      36.508  12.683  25.484  1.00  0.990          C  
ATOM     92  O   THR A   6      35.376  12.333  25.125  1.00  0.900          O  
ATOM     93  CB  THR A   6      36.275  13.029  27.989  1.00  1.400          C  
ATOM     94  OG1 THR A   6      36.539  13.956  29.041  1.00  1.400          O  
ATOM     95  CG2 THR A   6      37.037  11.751  28.258  1.00  1.400          C  
ATOM     96  H   THR A   6      34.917  14.795  26.201  1.00  1.100          H  
ATOM     97  HA  THR A   6      37.738  13.938  26.695  1.00  1.240          H  
ATOM     98  HB  THR A   6      35.210  12.809  27.974  1.00  1.680          H  
ATOM     99  HG1 THR A   6      35.998  14.739  28.914  1.00  1.680          H  
ATOM    100 1HG2 THR A   6      36.723  11.341  29.217  1.00  1.680          H  
ATOM    101 2HG2 THR A   6      36.830  11.047  27.494  1.00  1.680          H  
ATOM    102 3HG2 THR A   6      38.104  11.961  28.286  1.00  1.680          H  
ATOM    103  N   ASN A   7      37.626  12.203  24.929  1.00  1.040          N  
ATOM    104  CA  ASN A   7      37.564  11.278  23.802  1.00  1.010          C  
ATOM    105  C   ASN A   7      36.913   9.954  24.163  1.00  0.990          C  
ATOM    106  O   ASN A   7      36.200   9.380  23.344  1.00  0.940          O  
ATOM    107  CB  ASN A   7      38.944  11.045  23.234  1.00  1.430          C  
ATOM    108  CG  ASN A   7      39.460  12.238  22.478  1.00  1.430          C  
ATOM    109  OD1 ASN A   7      38.700  13.113  22.041  1.00  1.430          O  
ATOM    110  ND2 ASN A   7      40.753  12.294  22.317  1.00  1.430          N  
ATOM    111  H   ASN A   7      38.521  12.522  25.277  1.00  1.250          H  
ATOM    112  HA  ASN A   7      36.950  11.731  23.024  1.00  1.210          H  
ATOM    113 1HB  ASN A   7      39.636  10.809  24.042  1.00  1.710          H  
ATOM    114 2HB  ASN A   7      38.919  10.184  22.564  1.00  1.710          H  
ATOM    115 1HD2 ASN A   7      41.162  13.063  21.824  1.00  1.710          H  
ATOM    116 2HD2 ASN A   7      41.338  11.571  22.682  1.00  1.710          H  
ATOM    117  N   THR A   8      37.123   9.490  25.393  1.00  1.030          N  
ATOM    118  CA  THR A   8      36.557   8.227  25.844  1.00  1.010          C  
ATOM    119  C   THR A   8      35.040   8.295  25.803  1.00  0.940          C  
ATOM    120  O   THR A   8      34.380   7.372  25.314  1.00  0.860          O  
ATOM    121  CB  THR A   8      37.021   7.881  27.278  1.00  1.420          C  
ATOM    122  OG1 THR A   8      38.451   7.742  27.305  1.00  1.420          O  
ATOM    123  CG2 THR A   8      36.386   6.576  27.719  1.00  1.420          C  
ATOM    124  H   THR A   8      37.720  10.009  26.019  1.00  1.240          H  
ATOM    125  HA  THR A   8      36.883   7.435  25.169  1.00  1.210          H  
ATOM    126  HB  THR A   8      36.726   8.670  27.963  1.00  1.710          H  
ATOM    127  HG1 THR A   8      38.749   7.652  28.216  1.00  1.710          H  
ATOM    128 1HG2 THR A   8      36.719   6.335  28.726  1.00  1.710          H  
ATOM    129 2HG2 THR A   8      35.305   6.671  27.716  1.00  1.710          H  
ATOM    130 3HG2 THR A   8      36.680   5.779  27.039  1.00  1.710          H  
ATOM    131  N   THR A   9      34.485   9.395  26.311  1.00  0.960          N  
ATOM    132  CA  THR A   9      33.051   9.594  26.325  1.00  0.900          C  
ATOM    133  C   THR A   9      32.511   9.625  24.906  1.00  0.800          C  
ATOM    134  O   THR A   9      31.500   8.978  24.611  1.00  0.730          O  
ATOM    135  CB  THR A   9      32.679  10.901  27.059  1.00  1.280          C  
ATOM    136  OG1 THR A   9      33.108  10.819  28.431  1.00  1.280          O  
ATOM    137  CG2 THR A   9      31.167  11.111  27.013  1.00  1.280          C  
ATOM    138  H   THR A   9      35.076  10.097  26.730  1.00  1.150          H  
ATOM    139  HA  THR A   9      32.588   8.759  26.848  1.00  1.080          H  
ATOM    140  HB  THR A   9      33.180  11.743  26.579  1.00  1.540          H  
ATOM    141  HG1 THR A   9      33.030  11.685  28.845  1.00  1.540          H  
ATOM    142 1HG2 THR A   9      30.914  12.030  27.536  1.00  1.540          H  
ATOM    143 2HG2 THR A   9      30.834  11.186  25.982  1.00  1.540          H  
ATOM    144 3HG2 THR A   9      30.667  10.271  27.493  1.00  1.540          H  
ATOM    145  N   ARG A  10      33.180  10.370  24.021  1.00  0.810          N  
ATOM    146  CA  ARG A  10      32.733  10.469  22.641  1.00  0.760          C  
ATOM    147  C   ARG A  10      32.717   9.105  21.948  1.00  0.700          C  
ATOM    148  O   ARG A  10      31.748   8.774  21.257  1.00  0.630          O  
ATOM    149  CB  ARG A  10      33.633  11.431  21.893  1.00  1.080          C  
ATOM    150  CG  ARG A  10      33.449  12.888  22.293  1.00  1.080          C  
ATOM    151  CD  ARG A  10      34.468  13.767  21.684  1.00  1.080          C  
ATOM    152  NE  ARG A  10      34.239  15.171  22.019  1.00  1.080          N  
ATOM    153  CZ  ARG A  10      35.125  16.173  21.828  1.00  1.080          C  
ATOM    154  NH1 ARG A  10      36.319  15.925  21.326  1.00  1.080          N  
ATOM    155  NH2 ARG A  10      34.784  17.415  22.142  1.00  1.080          N  
ATOM    156  H   ARG A  10      34.001  10.902  24.333  1.00  0.970          H  
ATOM    157  HA  ARG A  10      31.720  10.869  22.640  1.00  0.910          H  
ATOM    158 1HB  ARG A  10      34.672  11.166  22.073  1.00  1.300          H  
ATOM    159 2HB  ARG A  10      33.451  11.346  20.824  1.00  1.300          H  
ATOM    160 1HG  ARG A  10      32.467  13.230  21.972  1.00  1.300          H  
ATOM    161 2HG  ARG A  10      33.527  12.979  23.376  1.00  1.300          H  
ATOM    162 1HD  ARG A  10      35.449  13.478  22.065  1.00  1.300          H  
ATOM    163 2HD  ARG A  10      34.446  13.661  20.601  1.00  1.300          H  
ATOM    164  HE  ARG A  10      33.332  15.413  22.400  1.00  1.300          H  
ATOM    165 1HH1 ARG A  10      36.584  14.978  21.083  1.00  1.300          H  
ATOM    166 2HH1 ARG A  10      36.977  16.677  21.181  1.00  1.300          H  
ATOM    167 1HH2 ARG A  10      33.865  17.610  22.517  1.00  1.300          H  
ATOM    168 2HH2 ARG A  10      35.434  18.172  21.989  1.00  1.300          H  
ATOM    169  N   ILE A  11      33.751   8.291  22.181  1.00  0.740          N  
ATOM    170  CA  ILE A  11      33.828   6.963  21.590  1.00  0.710          C  
ATOM    171  C   ILE A  11      32.707   6.077  22.094  1.00  0.650          C  
ATOM    172  O   ILE A  11      32.066   5.381  21.299  1.00  0.590          O  
ATOM    173  CB  ILE A  11      35.189   6.305  21.882  1.00  1.010          C  
ATOM    174  CG1 ILE A  11      36.296   7.076  21.118  1.00  1.010          C  
ATOM    175  CG2 ILE A  11      35.150   4.800  21.479  1.00  1.010          C  
ATOM    176  CD1 ILE A  11      37.709   6.761  21.566  1.00  1.010          C  
ATOM    177  H   ILE A  11      34.535   8.635  22.745  1.00  0.890          H  
ATOM    178  HA  ILE A  11      33.722   7.064  20.512  1.00  0.850          H  
ATOM    179  HB  ILE A  11      35.410   6.394  22.948  1.00  1.210          H  
ATOM    180 1HG1 ILE A  11      36.213   6.838  20.059  1.00  1.210          H  
ATOM    181 2HG1 ILE A  11      36.128   8.140  21.237  1.00  1.210          H  
ATOM    182 1HG2 ILE A  11      36.104   4.336  21.689  1.00  1.210          H  
ATOM    183 2HG2 ILE A  11      34.382   4.275  22.043  1.00  1.210          H  
ATOM    184 3HG2 ILE A  11      34.932   4.717  20.413  1.00  1.210          H  
ATOM    185 1HD1 ILE A  11      38.410   7.350  20.976  1.00  1.210          H  
ATOM    186 2HD1 ILE A  11      37.817   7.023  22.622  1.00  1.210          H  
ATOM    187 3HD1 ILE A  11      37.928   5.709  21.430  1.00  1.210          H  
ATOM    188  N   ARG A  12      32.487   6.064  23.410  1.00  0.660          N  
ATOM    189  CA  ARG A  12      31.431   5.241  23.968  1.00  0.620          C  
ATOM    190  C   ARG A  12      30.069   5.636  23.415  1.00  0.530          C  
ATOM    191  O   ARG A  12      29.270   4.764  23.047  1.00  0.480          O  
ATOM    192  CB  ARG A  12      31.418   5.372  25.480  1.00  0.880          C  
ATOM    193  CG  ARG A  12      32.581   4.702  26.191  1.00  0.880          C  
ATOM    194  CD  ARG A  12      32.579   5.012  27.634  1.00  0.880          C  
ATOM    195  NE  ARG A  12      33.669   4.347  28.334  1.00  0.880          N  
ATOM    196  CZ  ARG A  12      34.061   4.615  29.599  1.00  0.880          C  
ATOM    197  NH1 ARG A  12      33.454   5.549  30.306  1.00  0.880          N  
ATOM    198  NH2 ARG A  12      35.064   3.933  30.130  1.00  0.880          N  
ATOM    199  H   ARG A  12      33.071   6.637  24.030  1.00  0.790          H  
ATOM    200  HA  ARG A  12      31.628   4.204  23.705  1.00  0.740          H  
ATOM    201 1HB  ARG A  12      31.445   6.431  25.744  1.00  1.060          H  
ATOM    202 2HB  ARG A  12      30.492   4.957  25.875  1.00  1.060          H  
ATOM    203 1HG  ARG A  12      32.503   3.623  26.074  1.00  1.060          H  
ATOM    204 2HG  ARG A  12      33.521   5.043  25.765  1.00  1.060          H  
ATOM    205 1HD  ARG A  12      32.696   6.090  27.755  1.00  1.060          H  
ATOM    206 2HD  ARG A  12      31.637   4.690  28.077  1.00  1.060          H  
ATOM    207  HE  ARG A  12      34.167   3.622  27.833  1.00  1.060          H  
ATOM    208 1HH1 ARG A  12      32.690   6.074  29.907  1.00  1.060          H  
ATOM    209 2HH1 ARG A  12      33.753   5.743  31.252  1.00  1.060          H  
ATOM    210 1HH2 ARG A  12      35.532   3.218  29.589  1.00  1.060          H  
ATOM    211 2HH2 ARG A  12      35.366   4.125  31.074  1.00  1.060          H  
ATOM    212  N   ARG A  13      29.808   6.946  23.312  1.00  0.540          N  
ATOM    213  CA  ARG A  13      28.532   7.388  22.791  1.00  0.480          C  
ATOM    214  C   ARG A  13      28.350   6.951  21.352  1.00  0.450          C  
ATOM    215  O   ARG A  13      27.267   6.484  20.984  1.00  0.380          O  
ATOM    216  CB  ARG A  13      28.385   8.894  22.914  1.00  0.700          C  
ATOM    217  CG  ARG A  13      28.198   9.385  24.343  1.00  0.700          C  
ATOM    218  CD  ARG A  13      28.116  10.836  24.431  1.00  0.700          C  
ATOM    219  NE  ARG A  13      27.890  11.258  25.804  1.00  0.700          N  
ATOM    220  CZ  ARG A  13      27.914  12.530  26.246  1.00  0.700          C  
ATOM    221  NH1 ARG A  13      28.160  13.525  25.416  1.00  0.700          N  
ATOM    222  NH2 ARG A  13      27.689  12.777  27.526  1.00  0.700          N  
ATOM    223  H   ARG A  13      30.492   7.637  23.639  1.00  0.650          H  
ATOM    224  HA  ARG A  13      27.753   6.928  23.384  1.00  0.580          H  
ATOM    225 1HB  ARG A  13      29.278   9.374  22.511  1.00  0.840          H  
ATOM    226 2HB  ARG A  13      27.531   9.228  22.326  1.00  0.840          H  
ATOM    227 1HG  ARG A  13      27.293   8.993  24.749  1.00  0.840          H  
ATOM    228 2HG  ARG A  13      29.028   9.053  24.956  1.00  0.840          H  
ATOM    229 1HD  ARG A  13      29.055  11.267  24.082  1.00  0.840          H  
ATOM    230 2HD  ARG A  13      27.289  11.190  23.819  1.00  0.840          H  
ATOM    231  HE  ARG A  13      27.697  10.532  26.484  1.00  0.840          H  
ATOM    232 1HH1 ARG A  13      28.331  13.342  24.440  1.00  0.840          H  
ATOM    233 2HH1 ARG A  13      28.176  14.476  25.757  1.00  0.840          H  
ATOM    234 1HH2 ARG A  13      27.501  12.014  28.163  1.00  0.840          H  
ATOM    235 2HH2 ARG A  13      27.704  13.726  27.871  1.00  0.840          H  
ATOM    236  N   LYS A  14      29.407   7.061  20.534  1.00  0.490          N  
ATOM    237  CA  LYS A  14      29.302   6.635  19.150  1.00  0.480          C  
ATOM    238  C   LYS A  14      29.001   5.150  19.052  1.00  0.450          C  
ATOM    239  O   LYS A  14      28.172   4.755  18.232  1.00  0.430          O  
ATOM    240  CB  LYS A  14      30.567   6.978  18.370  1.00  0.680          C  
ATOM    241  CG  LYS A  14      30.740   8.469  18.085  1.00  0.680          C  
ATOM    242  CD  LYS A  14      32.042   8.751  17.343  1.00  0.680          C  
ATOM    243  CE  LYS A  14      32.217  10.243  17.072  1.00  0.680          C  
ATOM    244  NZ  LYS A  14      33.497  10.536  16.358  1.00  0.680          N  
ATOM    245  H   LYS A  14      30.275   7.491  20.871  1.00  0.590          H  
ATOM    246  HA  LYS A  14      28.472   7.170  18.693  1.00  0.580          H  
ATOM    247 1HB  LYS A  14      31.437   6.646  18.943  1.00  0.810          H  
ATOM    248 2HB  LYS A  14      30.570   6.442  17.424  1.00  0.810          H  
ATOM    249 1HG  LYS A  14      29.903   8.810  17.476  1.00  0.810          H  
ATOM    250 2HG  LYS A  14      30.726   9.023  19.016  1.00  0.810          H  
ATOM    251 1HD  LYS A  14      32.881   8.401  17.948  1.00  0.810          H  
ATOM    252 2HD  LYS A  14      32.048   8.214  16.396  1.00  0.810          H  
ATOM    253 1HE  LYS A  14      31.385  10.595  16.466  1.00  0.810          H  
ATOM    254 2HE  LYS A  14      32.214  10.778  18.024  1.00  0.810          H  
ATOM    255 1HZ  LYS A  14      33.574  11.532  16.200  1.00  0.810          H  
ATOM    256 2HZ  LYS A  14      34.277  10.225  16.918  1.00  0.810          H  
ATOM    257 3HZ  LYS A  14      33.507  10.055  15.470  1.00  0.810          H  
ATOM    258  N   LYS A  15      29.639   4.320  19.888  1.00  0.470          N  
ATOM    259  CA  LYS A  15      29.357   2.891  19.826  1.00  0.460          C  
ATOM    260  C   LYS A  15      27.893   2.591  20.137  1.00  0.410          C  
ATOM    261  O   LYS A  15      27.255   1.817  19.415  1.00  0.380          O  
ATOM    262  CB  LYS A  15      30.261   2.111  20.783  1.00  0.650          C  
ATOM    263  CG  LYS A  15      31.724   2.021  20.345  1.00  0.650          C  
ATOM    264  CD  LYS A  15      32.563   1.252  21.365  1.00  0.650          C  
ATOM    265  CE  LYS A  15      34.011   1.101  20.903  1.00  0.650          C  
ATOM    266  NZ  LYS A  15      34.849   0.385  21.912  1.00  0.650          N  
ATOM    267  H   LYS A  15      30.359   4.690  20.521  1.00  0.560          H  
ATOM    268  HA  LYS A  15      29.555   2.549  18.812  1.00  0.550          H  
ATOM    269 1HB  LYS A  15      30.238   2.594  21.763  1.00  0.780          H  
ATOM    270 2HB  LYS A  15      29.873   1.101  20.906  1.00  0.780          H  
ATOM    271 1HG  LYS A  15      31.780   1.520  19.380  1.00  0.780          H  
ATOM    272 2HG  LYS A  15      32.128   3.026  20.235  1.00  0.780          H  
ATOM    273 1HD  LYS A  15      32.552   1.791  22.314  1.00  0.780          H  
ATOM    274 2HD  LYS A  15      32.134   0.263  21.521  1.00  0.780          H  
ATOM    275 1HE  LYS A  15      34.028   0.539  19.971  1.00  0.780          H  
ATOM    276 2HE  LYS A  15      34.433   2.083  20.727  1.00  0.780          H  
ATOM    277 1HZ  LYS A  15      35.796   0.304  21.568  1.00  0.780          H  
ATOM    278 2HZ  LYS A  15      34.852   0.902  22.780  1.00  0.780          H  
ATOM    279 3HZ  LYS A  15      34.471  -0.538  22.073  1.00  0.780          H  
ATOM    280  N   TRP A  16      27.335   3.240  21.165  1.00  0.400          N  
ATOM    281  CA  TRP A  16      25.936   2.995  21.515  1.00  0.360          C  
ATOM    282  C   TRP A  16      24.991   3.468  20.408  1.00  0.350          C  
ATOM    283  O   TRP A  16      24.003   2.794  20.090  1.00  0.370          O  
ATOM    284  CB  TRP A  16      25.586   3.692  22.830  1.00  0.520          C  
ATOM    285  CG  TRP A  16      26.073   2.969  24.086  1.00  0.520          C  
ATOM    286  CD1 TRP A  16      27.095   3.342  24.921  1.00  0.520          C  
ATOM    287  CD2 TRP A  16      25.525   1.762  24.659  1.00  0.520          C  
ATOM    288  NE1 TRP A  16      27.213   2.454  25.951  1.00  0.520          N  
ATOM    289  CE2 TRP A  16      26.267   1.484  25.811  1.00  0.520          C  
ATOM    290  CE3 TRP A  16      24.486   0.909  24.299  1.00  0.520          C  
ATOM    291  CZ2 TRP A  16      25.997   0.390  26.605  1.00  0.520          C  
ATOM    292  CZ3 TRP A  16      24.225  -0.186  25.106  1.00  0.520          C  
ATOM    293  CH2 TRP A  16      24.958  -0.435  26.220  1.00  0.520          C  
ATOM    294  H   TRP A  16      27.917   3.861  21.740  1.00  0.480          H  
ATOM    295  HA  TRP A  16      25.802   1.923  21.649  1.00  0.430          H  
ATOM    296 1HB  TRP A  16      26.031   4.684  22.812  1.00  0.620          H  
ATOM    297 2HB  TRP A  16      24.506   3.820  22.903  1.00  0.620          H  
ATOM    298  HD1 TRP A  16      27.723   4.214  24.791  1.00  0.620          H  
ATOM    299  HE1 TRP A  16      27.891   2.505  26.696  1.00  0.620          H  
ATOM    300  HE3 TRP A  16      23.895   1.098  23.404  1.00  0.620          H  
ATOM    301  HZ2 TRP A  16      26.570   0.169  27.504  1.00  0.620          H  
ATOM    302  HZ3 TRP A  16      23.420  -0.848  24.835  1.00  0.620          H  
ATOM    303  HH2 TRP A  16      24.718  -1.306  26.823  1.00  0.620          H  
ATOM    304  N   LEU A  17      25.289   4.626  19.818  1.00  0.340          N  
ATOM    305  CA  LEU A  17      24.462   5.151  18.748  1.00  0.350          C  
ATOM    306  C   LEU A  17      24.516   4.246  17.517  1.00  0.390          C  
ATOM    307  O   LEU A  17      23.493   4.025  16.869  1.00  0.410          O  
ATOM    308  CB  LEU A  17      24.911   6.577  18.427  1.00  0.490          C  
ATOM    309  CG  LEU A  17      24.606   7.653  19.536  1.00  0.490          C  
ATOM    310  CD1 LEU A  17      25.357   8.926  19.206  1.00  0.490          C  
ATOM    311  CD2 LEU A  17      23.084   7.951  19.598  1.00  0.490          C  
ATOM    312  H   LEU A  17      26.097   5.168  20.139  1.00  0.410          H  
ATOM    313  HA  LEU A  17      23.434   5.170  19.092  1.00  0.420          H  
ATOM    314 1HB  LEU A  17      25.989   6.560  18.267  1.00  0.580          H  
ATOM    315 2HB  LEU A  17      24.429   6.893  17.503  1.00  0.580          H  
ATOM    316  HG  LEU A  17      24.943   7.291  20.504  1.00  0.580          H  
ATOM    317 1HD1 LEU A  17      25.158   9.673  19.974  1.00  0.580          H  
ATOM    318 2HD1 LEU A  17      26.428   8.717  19.174  1.00  0.580          H  
ATOM    319 3HD1 LEU A  17      25.028   9.304  18.238  1.00  0.580          H  
ATOM    320 1HD2 LEU A  17      22.898   8.702  20.343  1.00  0.580          H  
ATOM    321 2HD2 LEU A  17      22.743   8.326  18.630  1.00  0.580          H  
ATOM    322 3HD2 LEU A  17      22.527   7.066  19.843  1.00  0.580          H  
ATOM    323  N   LYS A  18      25.694   3.694  17.192  1.00  0.430          N  
ATOM    324  CA  LYS A  18      25.786   2.779  16.058  1.00  0.480          C  
ATOM    325  C   LYS A  18      24.953   1.524  16.309  1.00  0.480          C  
ATOM    326  O   LYS A  18      24.214   1.079  15.429  1.00  0.520          O  
ATOM    327  CB  LYS A  18      27.238   2.396  15.767  1.00  0.650          C  
ATOM    328  CG  LYS A  18      28.083   3.513  15.153  1.00  0.650          C  
ATOM    329  CD  LYS A  18      29.525   3.061  14.941  1.00  0.650          C  
ATOM    330  CE  LYS A  18      30.379   4.174  14.341  1.00  0.650          C  
ATOM    331  NZ  LYS A  18      31.797   3.746  14.145  1.00  0.650          N  
ATOM    332  H   LYS A  18      26.538   3.951  17.713  1.00  0.520          H  
ATOM    333  HA  LYS A  18      25.381   3.279  15.180  1.00  0.580          H  
ATOM    334 1HB  LYS A  18      27.718   2.097  16.702  1.00  0.780          H  
ATOM    335 2HB  LYS A  18      27.262   1.539  15.097  1.00  0.780          H  
ATOM    336 1HG  LYS A  18      27.654   3.791  14.191  1.00  0.780          H  
ATOM    337 2HG  LYS A  18      28.065   4.385  15.796  1.00  0.780          H  
ATOM    338 1HD  LYS A  18      29.952   2.770  15.903  1.00  0.780          H  
ATOM    339 2HD  LYS A  18      29.546   2.199  14.276  1.00  0.780          H  
ATOM    340 1HE  LYS A  18      29.961   4.465  13.379  1.00  0.780          H  
ATOM    341 2HE  LYS A  18      30.360   5.036  15.011  1.00  0.780          H  
ATOM    342 1HZ  LYS A  18      32.329   4.508  13.748  1.00  0.780          H  
ATOM    343 2HZ  LYS A  18      32.199   3.484  15.034  1.00  0.780          H  
ATOM    344 3HZ  LYS A  18      31.828   2.954  13.517  1.00  0.780          H  
ATOM    345  N   GLN A  19      25.000   0.996  17.535  1.00  0.450          N  
ATOM    346  CA  GLN A  19      24.247  -0.205  17.899  1.00  0.460          C  
ATOM    347  C   GLN A  19      22.744   0.017  17.740  1.00  0.440          C  
ATOM    348  O   GLN A  19      22.007  -0.886  17.343  1.00  0.500          O  
ATOM    349  CB  GLN A  19      24.580  -0.605  19.335  1.00  0.640          C  
ATOM    350  CG  GLN A  19      25.983  -1.156  19.529  1.00  0.640          C  
ATOM    351  CD  GLN A  19      26.335  -1.294  20.994  1.00  0.640          C  
ATOM    352  OE1 GLN A  19      25.686  -0.678  21.834  1.00  0.640          O  
ATOM    353  NE2 GLN A  19      27.348  -2.089  21.305  1.00  0.640          N  
ATOM    354  H   GLN A  19      25.639   1.407  18.225  1.00  0.540          H  
ATOM    355  HA  GLN A  19      24.543  -1.011  17.233  1.00  0.550          H  
ATOM    356 1HB  GLN A  19      24.488   0.268  19.972  1.00  0.770          H  
ATOM    357 2HB  GLN A  19      23.867  -1.347  19.682  1.00  0.770          H  
ATOM    358 1HG  GLN A  19      26.025  -2.146  19.081  1.00  0.770          H  
ATOM    359 2HG  GLN A  19      26.703  -0.509  19.049  1.00  0.770          H  
ATOM    360 1HE2 GLN A  19      27.614  -2.208  22.263  1.00  0.770          H  
ATOM    361 2HE2 GLN A  19      27.850  -2.571  20.585  1.00  0.770          H  
ATOM    362  N   ALA A  20      22.294   1.236  18.026  1.00  0.400          N  
ATOM    363  CA  ALA A  20      20.892   1.610  17.913  1.00  0.410          C  
ATOM    364  C   ALA A  20      20.461   1.967  16.480  1.00  0.480          C  
ATOM    365  O   ALA A  20      19.280   2.278  16.264  1.00  0.520          O  
ATOM    366  CB  ALA A  20      20.599   2.792  18.810  1.00  0.570          C  
ATOM    367  H   ALA A  20      22.962   1.914  18.412  1.00  0.480          H  
ATOM    368  HA  ALA A  20      20.296   0.760  18.242  1.00  0.490          H  
ATOM    369 1HB  ALA A  20      19.545   3.028  18.748  1.00  0.680          H  
ATOM    370 2HB  ALA A  20      20.856   2.546  19.829  1.00  0.680          H  
ATOM    371 3HB  ALA A  20      21.191   3.648  18.481  1.00  0.680          H  
ATOM    372  N   SER A  21      21.385   1.960  15.514  1.00  0.500          N  
ATOM    373  CA  SER A  21      21.062   2.368  14.156  1.00  0.580          C  
ATOM    374  C   SER A  21      19.869   1.606  13.618  1.00  0.650          C  
ATOM    375  O   SER A  21      19.759   0.392  13.761  1.00  1.290          O  
ATOM    376  CB  SER A  21      22.242   2.163  13.241  1.00  0.780          C  
ATOM    377  OG  SER A  21      21.902   2.489  11.921  1.00  0.780          O  
ATOM    378  H   SER A  21      22.346   1.666  15.709  1.00  0.600          H  
ATOM    379  HA  SER A  21      20.817   3.431  14.168  1.00  0.700          H  
ATOM    380 1HB  SER A  21      23.074   2.784  13.577  1.00  0.940          H  
ATOM    381 2HB  SER A  21      22.567   1.125  13.296  1.00  0.940          H  
ATOM    382  HG  SER A  21      22.689   2.315  11.399  1.00  0.940          H  
ATOM    383  N   GLY A  22      18.963   2.335  12.996  1.00  0.750          N  
ATOM    384  CA  GLY A  22      17.737   1.781  12.445  1.00  0.830          C  
ATOM    385  C   GLY A  22      16.550   1.907  13.408  1.00  0.760          C  
ATOM    386  O   GLY A  22      15.402   1.714  13.000  1.00  0.900          O  
ATOM    387  H   GLY A  22      19.153   3.318  12.880  1.00  0.900          H  
ATOM    388 1HA  GLY A  22      17.502   2.290  11.511  1.00  1.000          H  
ATOM    389 2HA  GLY A  22      17.896   0.732  12.202  1.00  1.000          H  
ATOM    390  N   SER A  23      16.813   2.242  14.674  1.00  0.590          N  
ATOM    391  CA  SER A  23      15.748   2.400  15.658  1.00  0.560          C  
ATOM    392  C   SER A  23      14.905   3.641  15.346  1.00  0.580          C  
ATOM    393  O   SER A  23      15.386   4.608  14.761  1.00  0.670          O  
ATOM    394  CB  SER A  23      16.314   2.479  17.058  1.00  0.800          C  
ATOM    395  OG  SER A  23      16.998   1.312  17.399  1.00  0.800          O  
ATOM    396  H   SER A  23      17.777   2.367  14.988  1.00  0.710          H  
ATOM    397  HA  SER A  23      15.100   1.526  15.604  1.00  0.670          H  
ATOM    398 1HB  SER A  23      16.968   3.340  17.161  1.00  0.960          H  
ATOM    399 2HB  SER A  23      15.493   2.601  17.734  1.00  0.960          H  
ATOM    400  HG  SER A  23      17.852   1.374  16.922  1.00  0.960          H  
ATOM    401  N   PHE A  24      13.639   3.618  15.742  1.00  0.620          N  
ATOM    402  CA  PHE A  24      12.741   4.751  15.517  1.00  0.660          C  
ATOM    403  C   PHE A  24      13.007   6.027  16.321  1.00  0.630          C  
ATOM    404  O   PHE A  24      13.173   5.992  17.546  1.00  0.590          O  
ATOM    405  CB  PHE A  24      11.302   4.335  15.806  1.00  0.910          C  
ATOM    406  CG  PHE A  24      10.334   5.450  15.591  1.00  0.910          C  
ATOM    407  CD1 PHE A  24       9.929   5.805  14.317  1.00  0.910          C  
ATOM    408  CD2 PHE A  24       9.844   6.171  16.673  1.00  0.910          C  
ATOM    409  CE1 PHE A  24       9.058   6.852  14.128  1.00  0.910          C  
ATOM    410  CE2 PHE A  24       8.976   7.214  16.484  1.00  0.910          C  
ATOM    411  CZ  PHE A  24       8.583   7.556  15.210  1.00  0.910          C  
ATOM    412  H   PHE A  24      13.290   2.790  16.202  1.00  0.740          H  
ATOM    413  HA  PHE A  24      12.815   5.011  14.460  1.00  0.790          H  
ATOM    414 1HB  PHE A  24      11.021   3.506  15.160  1.00  1.090          H  
ATOM    415 2HB  PHE A  24      11.216   4.000  16.837  1.00  1.090          H  
ATOM    416  HD1 PHE A  24      10.308   5.250  13.457  1.00  1.090          H  
ATOM    417  HD2 PHE A  24      10.164   5.901  17.683  1.00  1.090          H  
ATOM    418  HE1 PHE A  24       8.745   7.125  13.120  1.00  1.090          H  
ATOM    419  HE2 PHE A  24       8.598   7.774  17.340  1.00  1.090          H  
ATOM    420  HZ  PHE A  24       7.893   8.386  15.059  1.00  1.090          H  
ATOM    421  N   GLY A  25      12.966   7.164  15.630  1.00  0.700          N  
ATOM    422  CA  GLY A  25      13.039   8.473  16.263  1.00  0.740          C  
ATOM    423  C   GLY A  25      14.287   8.708  17.099  1.00  0.720          C  
ATOM    424  O   GLY A  25      15.427   8.495  16.655  1.00  0.720          O  
ATOM    425  H   GLY A  25      12.864   7.118  14.626  1.00  0.840          H  
ATOM    426 1HA  GLY A  25      12.976   9.238  15.490  1.00  0.890          H  
ATOM    427 2HA  GLY A  25      12.158   8.604  16.891  1.00  0.890          H  
ATOM    428  N   THR A  26      14.046   9.115  18.343  1.00  0.740          N  
ATOM    429  CA  THR A  26      15.095   9.440  19.284  1.00  0.760          C  
ATOM    430  C   THR A  26      15.870   8.228  19.734  1.00  0.660          C  
ATOM    431  O   THR A  26      16.991   8.359  20.220  1.00  0.650          O  
ATOM    432  CB  THR A  26      14.523  10.185  20.501  1.00  1.060          C  
ATOM    433  OG1 THR A  26      13.512   9.384  21.122  1.00  1.060          O  
ATOM    434  CG2 THR A  26      13.938  11.509  20.062  1.00  1.060          C  
ATOM    435  H   THR A  26      13.088   9.221  18.653  1.00  0.890          H  
ATOM    436  HA  THR A  26      15.784  10.113  18.793  1.00  0.910          H  
ATOM    437  HB  THR A  26      15.321  10.363  21.220  1.00  1.270          H  
ATOM    438  HG1 THR A  26      13.337   9.718  22.010  1.00  1.270          H  
ATOM    439 1HG2 THR A  26      13.540  12.036  20.929  1.00  1.270          H  
ATOM    440 2HG2 THR A  26      14.718  12.112  19.598  1.00  1.270          H  
ATOM    441 3HG2 THR A  26      13.139  11.342  19.345  1.00  1.270          H  
ATOM    442  N   ARG A  27      15.352   7.032  19.479  1.00  0.590          N  
ATOM    443  CA  ARG A  27      16.062   5.826  19.869  1.00  0.510          C  
ATOM    444  C   ARG A  27      17.382   5.701  19.104  1.00  0.490          C  
ATOM    445  O   ARG A  27      18.256   4.933  19.489  1.00  0.420          O  
ATOM    446  CB  ARG A  27      15.216   4.606  19.632  1.00  0.750          C  
ATOM    447  CG  ARG A  27      14.007   4.476  20.527  1.00  0.750          C  
ATOM    448  CD  ARG A  27      13.284   3.215  20.252  1.00  0.750          C  
ATOM    449  NE  ARG A  27      12.056   3.087  21.027  1.00  0.750          N  
ATOM    450  CZ  ARG A  27      11.970   2.656  22.311  1.00  0.750          C  
ATOM    451  NH1 ARG A  27      13.047   2.330  23.002  1.00  0.750          N  
ATOM    452  NH2 ARG A  27      10.779   2.564  22.884  1.00  0.750          N  
ATOM    453  H   ARG A  27      14.450   6.948  18.999  1.00  0.710          H  
ATOM    454  HA  ARG A  27      16.286   5.882  20.933  1.00  0.610          H  
ATOM    455 1HB  ARG A  27      14.878   4.605  18.609  1.00  0.900          H  
ATOM    456 2HB  ARG A  27      15.830   3.725  19.786  1.00  0.900          H  
ATOM    457 1HG  ARG A  27      14.317   4.504  21.566  1.00  0.900          H  
ATOM    458 2HG  ARG A  27      13.329   5.306  20.328  1.00  0.900          H  
ATOM    459 1HD  ARG A  27      13.016   3.197  19.193  1.00  0.900          H  
ATOM    460 2HD  ARG A  27      13.921   2.369  20.468  1.00  0.900          H  
ATOM    461  HE  ARG A  27      11.191   3.322  20.558  1.00  0.900          H  
ATOM    462 1HH1 ARG A  27      13.984   2.406  22.600  1.00  0.900          H  
ATOM    463 2HH1 ARG A  27      12.954   2.012  23.958  1.00  0.900          H  
ATOM    464 1HH2 ARG A  27       9.946   2.812  22.366  1.00  0.900          H  
ATOM    465 2HH2 ARG A  27      10.701   2.244  23.840  1.00  0.900          H  
ATOM    466  N   LYS A  28      17.508   6.373  17.952  1.00  0.570          N  
ATOM    467  CA  LYS A  28      18.779   6.314  17.237  1.00  0.610          C  
ATOM    468  C   LYS A  28      19.470   7.677  17.278  1.00  0.670          C  
ATOM    469  O   LYS A  28      20.684   7.769  17.106  1.00  0.790          O  
ATOM    470  CB  LYS A  28      18.621   5.856  15.781  1.00  0.840          C  
ATOM    471  CG  LYS A  28      17.891   6.840  14.851  1.00  0.840          C  
ATOM    472  CD  LYS A  28      17.801   6.300  13.420  1.00  0.840          C  
ATOM    473  CE  LYS A  28      17.025   7.257  12.519  1.00  0.840          C  
ATOM    474  NZ  LYS A  28      16.892   6.732  11.131  1.00  0.840          N  
ATOM    475  H   LYS A  28      16.750   6.969  17.611  1.00  0.680          H  
ATOM    476  HA  LYS A  28      19.434   5.602  17.736  1.00  0.730          H  
ATOM    477 1HB  LYS A  28      19.606   5.659  15.360  1.00  1.010          H  
ATOM    478 2HB  LYS A  28      18.068   4.920  15.758  1.00  1.010          H  
ATOM    479 1HG  LYS A  28      16.877   6.990  15.225  1.00  1.010          H  
ATOM    480 2HG  LYS A  28      18.402   7.799  14.828  1.00  1.010          H  
ATOM    481 1HD  LYS A  28      18.807   6.177  13.022  1.00  1.010          H  
ATOM    482 2HD  LYS A  28      17.310   5.329  13.418  1.00  1.010          H  
ATOM    483 1HE  LYS A  28      16.030   7.405  12.939  1.00  1.010          H  
ATOM    484 2HE  LYS A  28      17.541   8.216  12.488  1.00  1.010          H  
ATOM    485 1HZ  LYS A  28      16.371   7.389  10.569  1.00  1.010          H  
ATOM    486 2HZ  LYS A  28      17.808   6.599  10.729  1.00  1.010          H  
ATOM    487 3HZ  LYS A  28      16.403   5.846  11.154  1.00  1.010          H  
ATOM    488  N   ALA A  29      18.695   8.750  17.464  1.00  0.780          N  
ATOM    489  CA  ALA A  29      19.271  10.094  17.466  1.00  0.840          C  
ATOM    490  C   ALA A  29      19.853  10.539  18.821  1.00  0.780          C  
ATOM    491  O   ALA A  29      20.825  11.297  18.860  1.00  0.960          O  
ATOM    492  CB  ALA A  29      18.219  11.097  17.035  1.00  1.150          C  
ATOM    493  H   ALA A  29      17.684   8.629  17.523  1.00  0.940          H  
ATOM    494  HA  ALA A  29      20.081  10.100  16.739  1.00  1.010          H  
ATOM    495 1HB  ALA A  29      18.667  12.087  16.984  1.00  1.380          H  
ATOM    496 2HB  ALA A  29      17.833  10.818  16.055  1.00  1.380          H  
ATOM    497 3HB  ALA A  29      17.420  11.109  17.744  1.00  1.380          H  
ATOM    498  N   SER A  30      19.242  10.122  19.929  1.00  0.610          N  
ATOM    499  CA  SER A  30      19.657  10.572  21.250  1.00  0.580          C  
ATOM    500  C   SER A  30      20.399   9.492  22.006  1.00  0.500          C  
ATOM    501  O   SER A  30      19.920   8.366  22.121  1.00  0.510          O  
ATOM    502  CB  SER A  30      18.452  11.034  22.041  1.00  0.820          C  
ATOM    503  OG  SER A  30      18.802  11.354  23.363  1.00  0.820          O  
ATOM    504  H   SER A  30      18.455   9.475  19.880  1.00  0.730          H  
ATOM    505  HA  SER A  30      20.330  11.422  21.127  1.00  0.700          H  
ATOM    506 1HB  SER A  30      18.016  11.906  21.555  1.00  0.990          H  
ATOM    507 2HB  SER A  30      17.698  10.252  22.038  1.00  0.990          H  
ATOM    508  HG  SER A  30      18.011  11.739  23.756  1.00  0.990          H  
ATOM    509  N   PHE A  31      21.569   9.830  22.535  1.00  0.450          N  
ATOM    510  CA  PHE A  31      22.377   8.859  23.261  1.00  0.400          C  
ATOM    511  C   PHE A  31      21.677   8.170  24.419  1.00  0.360          C  
ATOM    512  O   PHE A  31      21.734   6.945  24.525  1.00  0.310          O  
ATOM    513  CB  PHE A  31      23.660   9.491  23.760  1.00  0.580          C  
ATOM    514  CG  PHE A  31      24.365   8.600  24.689  1.00  0.580          C  
ATOM    515  CD1 PHE A  31      25.005   7.468  24.245  1.00  0.580          C  
ATOM    516  CD2 PHE A  31      24.392   8.896  26.046  1.00  0.580          C  
ATOM    517  CE1 PHE A  31      25.641   6.656  25.141  1.00  0.580          C  
ATOM    518  CE2 PHE A  31      25.034   8.078  26.927  1.00  0.580          C  
ATOM    519  CZ  PHE A  31      25.660   6.952  26.469  1.00  0.580          C  
ATOM    520  H   PHE A  31      21.905  10.775  22.400  1.00  0.540          H  
ATOM    521  HA  PHE A  31      22.661   8.080  22.556  1.00  0.480          H  
ATOM    522 1HB  PHE A  31      24.320   9.706  22.920  1.00  0.700          H  
ATOM    523 2HB  PHE A  31      23.446  10.427  24.270  1.00  0.700          H  
ATOM    524  HD1 PHE A  31      25.000   7.215  23.180  1.00  0.700          H  
ATOM    525  HD2 PHE A  31      23.889   9.792  26.409  1.00  0.700          H  
ATOM    526  HE1 PHE A  31      26.130   5.786  24.799  1.00  0.700          H  
ATOM    527  HE2 PHE A  31      25.046   8.319  27.989  1.00  0.700          H  
ATOM    528  HZ  PHE A  31      26.175   6.294  27.160  1.00  0.700          H  
ATOM    529  N   LYS A  32      21.044   8.918  25.318  1.00  0.390          N  
ATOM    530  CA  LYS A  32      20.430   8.239  26.452  1.00  0.390          C  
ATOM    531  C   LYS A  32      19.353   7.254  25.998  1.00  0.380          C  
ATOM    532  O   LYS A  32      19.237   6.151  26.552  1.00  0.490          O  
ATOM    533  CB  LYS A  32      19.850   9.252  27.432  1.00  0.550          C  
ATOM    534  CG  LYS A  32      20.906  10.045  28.200  1.00  0.550          C  
ATOM    535  CD  LYS A  32      20.266  11.057  29.150  1.00  0.550          C  
ATOM    536  CE  LYS A  32      21.320  11.854  29.917  1.00  0.550          C  
ATOM    537  NZ  LYS A  32      20.704  12.873  30.818  1.00  0.550          N  
ATOM    538  H   LYS A  32      21.005   9.921  25.215  1.00  0.470          H  
ATOM    539  HA  LYS A  32      21.206   7.667  26.964  1.00  0.470          H  
ATOM    540 1HB  LYS A  32      19.219   9.958  26.893  1.00  0.660          H  
ATOM    541 2HB  LYS A  32      19.219   8.735  28.156  1.00  0.660          H  
ATOM    542 1HG  LYS A  32      21.524   9.353  28.774  1.00  0.660          H  
ATOM    543 2HG  LYS A  32      21.546  10.569  27.493  1.00  0.660          H  
ATOM    544 1HD  LYS A  32      19.644  11.749  28.579  1.00  0.660          H  
ATOM    545 2HD  LYS A  32      19.631  10.533  29.865  1.00  0.660          H  
ATOM    546 1HE  LYS A  32      21.918  11.170  30.516  1.00  0.660          H  
ATOM    547 2HE  LYS A  32      21.971  12.362  29.205  1.00  0.660          H  
ATOM    548 1HZ  LYS A  32      21.432  13.377  31.305  1.00  0.660          H  
ATOM    549 2HZ  LYS A  32      20.155  13.522  30.270  1.00  0.660          H  
ATOM    550 3HZ  LYS A  32      20.107  12.414  31.491  1.00  0.660          H  
ATOM    551  N   ALA A  33      18.548   7.667  25.012  1.00  0.340          N  
ATOM    552  CA  ALA A  33      17.495   6.822  24.477  1.00  0.380          C  
ATOM    553  C   ALA A  33      18.089   5.595  23.805  1.00  0.320          C  
ATOM    554  O   ALA A  33      17.575   4.479  23.964  1.00  0.310          O  
ATOM    555  CB  ALA A  33      16.653   7.598  23.479  1.00  0.520          C  
ATOM    556  H   ALA A  33      18.688   8.593  24.630  1.00  0.410          H  
ATOM    557  HA  ALA A  33      16.868   6.490  25.304  1.00  0.460          H  
ATOM    558 1HB  ALA A  33      15.859   6.963  23.093  1.00  0.620          H  
ATOM    559 2HB  ALA A  33      16.219   8.468  23.961  1.00  0.620          H  
ATOM    560 3HB  ALA A  33      17.294   7.916  22.660  1.00  0.620          H  
ATOM    561  N   ALA A  34      19.178   5.801  23.048  1.00  0.300          N  
ATOM    562  CA  ALA A  34      19.847   4.725  22.336  1.00  0.260          C  
ATOM    563  C   ALA A  34      20.410   3.708  23.294  1.00  0.190          C  
ATOM    564  O   ALA A  34      20.238   2.504  23.106  1.00  0.160          O  
ATOM    565  CB  ALA A  34      20.975   5.288  21.491  1.00  0.380          C  
ATOM    566  H   ALA A  34      19.529   6.752  22.914  1.00  0.360          H  
ATOM    567  HA  ALA A  34      19.119   4.234  21.695  1.00  0.310          H  
ATOM    568 1HB  ALA A  34      21.469   4.495  20.950  1.00  0.460          H  
ATOM    569 2HB  ALA A  34      20.556   6.009  20.785  1.00  0.460          H  
ATOM    570 3HB  ALA A  34      21.695   5.783  22.133  1.00  0.460          H  
ATOM    571  N   LYS A  35      21.046   4.177  24.364  1.00  0.180          N  
ATOM    572  CA  LYS A  35      21.636   3.262  25.313  1.00  0.180          C  
ATOM    573  C   LYS A  35      20.569   2.381  25.929  1.00  0.160          C  
ATOM    574  O   LYS A  35      20.727   1.158  25.983  1.00  0.190          O  
ATOM    575  CB  LYS A  35      22.438   4.023  26.367  1.00  0.250          C  
ATOM    576  CG  LYS A  35      23.107   3.137  27.406  1.00  0.250          C  
ATOM    577  CD  LYS A  35      23.984   3.937  28.347  1.00  0.250          C  
ATOM    578  CE  LYS A  35      24.595   3.044  29.422  1.00  0.250          C  
ATOM    579  NZ  LYS A  35      25.443   3.818  30.387  1.00  0.250          N  
ATOM    580  H   LYS A  35      21.171   5.186  24.487  1.00  0.220          H  
ATOM    581  HA  LYS A  35      22.324   2.616  24.777  1.00  0.220          H  
ATOM    582 1HB  LYS A  35      23.215   4.608  25.869  1.00  0.300          H  
ATOM    583 2HB  LYS A  35      21.781   4.730  26.879  1.00  0.300          H  
ATOM    584 1HG  LYS A  35      22.337   2.649  27.991  1.00  0.300          H  
ATOM    585 2HG  LYS A  35      23.694   2.377  26.915  1.00  0.300          H  
ATOM    586 1HD  LYS A  35      24.790   4.388  27.770  1.00  0.300          H  
ATOM    587 2HD  LYS A  35      23.400   4.729  28.812  1.00  0.300          H  
ATOM    588 1HE  LYS A  35      23.793   2.553  29.971  1.00  0.300          H  
ATOM    589 2HE  LYS A  35      25.210   2.283  28.942  1.00  0.300          H  
ATOM    590 1HZ  LYS A  35      25.826   3.189  31.082  1.00  0.300          H  
ATOM    591 2HZ  LYS A  35      26.199   4.267  29.891  1.00  0.300          H  
ATOM    592 3HZ  LYS A  35      24.881   4.520  30.848  1.00  0.300          H  
ATOM    593  N   GLN A  36      19.459   2.977  26.376  1.00  0.160          N  
ATOM    594  CA  GLN A  36      18.429   2.148  26.974  1.00  0.190          C  
ATOM    595  C   GLN A  36      17.799   1.212  25.960  1.00  0.170          C  
ATOM    596  O   GLN A  36      17.533   0.053  26.281  1.00  0.190          O  
ATOM    597  CB  GLN A  36      17.359   3.009  27.633  1.00  0.250          C  
ATOM    598  CG  GLN A  36      17.844   3.716  28.865  1.00  0.250          C  
ATOM    599  CD  GLN A  36      18.255   2.728  29.927  1.00  0.250          C  
ATOM    600  OE1 GLN A  36      17.512   1.790  30.232  1.00  0.250          O  
ATOM    601  NE2 GLN A  36      19.436   2.922  30.491  1.00  0.250          N  
ATOM    602  H   GLN A  36      19.357   3.998  26.316  1.00  0.190          H  
ATOM    603  HA  GLN A  36      18.894   1.528  27.737  1.00  0.230          H  
ATOM    604 1HB  GLN A  36      17.023   3.768  26.920  1.00  0.300          H  
ATOM    605 2HB  GLN A  36      16.499   2.394  27.894  1.00  0.300          H  
ATOM    606 1HG  GLN A  36      18.710   4.328  28.604  1.00  0.300          H  
ATOM    607 2HG  GLN A  36      17.045   4.342  29.260  1.00  0.300          H  
ATOM    608 1HE2 GLN A  36      19.762   2.297  31.204  1.00  0.300          H  
ATOM    609 2HE2 GLN A  36      20.001   3.695  30.204  1.00  0.300          H  
ATOM    610  N   THR A  37      17.621   1.677  24.720  1.00  0.160          N  
ATOM    611  CA  THR A  37      17.022   0.866  23.673  1.00  0.200          C  
ATOM    612  C   THR A  37      17.854  -0.364  23.379  1.00  0.190          C  
ATOM    613  O   THR A  37      17.305  -1.462  23.265  1.00  0.240          O  
ATOM    614  CB  THR A  37      16.855   1.678  22.367  1.00  0.260          C  
ATOM    615  OG1 THR A  37      15.959   2.776  22.603  1.00  0.260          O  
ATOM    616  CG2 THR A  37      16.302   0.793  21.240  1.00  0.260          C  
ATOM    617  H   THR A  37      17.849   2.649  24.505  1.00  0.190          H  
ATOM    618  HA  THR A  37      16.040   0.540  24.014  1.00  0.240          H  
ATOM    619  HB  THR A  37      17.821   2.075  22.063  1.00  0.320          H  
ATOM    620  HG1 THR A  37      16.412   3.431  23.188  1.00  0.320          H  
ATOM    621 1HG2 THR A  37      16.199   1.387  20.336  1.00  0.320          H  
ATOM    622 2HG2 THR A  37      16.980  -0.033  21.038  1.00  0.320          H  
ATOM    623 3HG2 THR A  37      15.331   0.399  21.532  1.00  0.320          H  
ATOM    624  N   VAL A  38      19.167  -0.183  23.228  1.00  0.170          N  
ATOM    625  CA  VAL A  38      20.063  -1.284  22.922  1.00  0.230          C  
ATOM    626  C   VAL A  38      20.098  -2.285  24.063  1.00  0.280          C  
ATOM    627  O   VAL A  38      20.115  -3.494  23.822  1.00  0.340          O  
ATOM    628  CB  VAL A  38      21.473  -0.783  22.595  1.00  0.300          C  
ATOM    629  CG1 VAL A  38      22.451  -1.976  22.453  1.00  0.300          C  
ATOM    630  CG2 VAL A  38      21.442   0.020  21.301  1.00  0.300          C  
ATOM    631  H   VAL A  38      19.542   0.769  23.311  1.00  0.200          H  
ATOM    632  HA  VAL A  38      19.680  -1.791  22.035  1.00  0.280          H  
ATOM    633  HB  VAL A  38      21.805  -0.140  23.402  1.00  0.360          H  
ATOM    634 1HG1 VAL A  38      23.435  -1.599  22.228  1.00  0.360          H  
ATOM    635 2HG1 VAL A  38      22.499  -2.552  23.374  1.00  0.360          H  
ATOM    636 3HG1 VAL A  38      22.119  -2.624  21.643  1.00  0.360          H  
ATOM    637 1HG2 VAL A  38      22.434   0.405  21.087  1.00  0.360          H  
ATOM    638 2HG2 VAL A  38      21.110  -0.615  20.482  1.00  0.360          H  
ATOM    639 3HG2 VAL A  38      20.760   0.844  21.408  1.00  0.360          H  
ATOM    640  N   ILE A  39      20.175  -1.799  25.306  1.00  0.260          N  
ATOM    641  CA  ILE A  39      20.220  -2.693  26.451  1.00  0.340          C  
ATOM    642  C   ILE A  39      18.946  -3.510  26.542  1.00  0.370          C  
ATOM    643  O   ILE A  39      18.999  -4.729  26.736  1.00  0.440          O  
ATOM    644  CB  ILE A  39      20.402  -1.903  27.761  1.00  0.440          C  
ATOM    645  CG1 ILE A  39      21.798  -1.266  27.767  1.00  0.440          C  
ATOM    646  CG2 ILE A  39      20.195  -2.844  28.985  1.00  0.440          C  
ATOM    647  CD1 ILE A  39      22.008  -0.204  28.823  1.00  0.440          C  
ATOM    648  H   ILE A  39      20.209  -0.784  25.453  1.00  0.310          H  
ATOM    649  HA  ILE A  39      21.060  -3.373  26.327  1.00  0.410          H  
ATOM    650  HB  ILE A  39      19.672  -1.088  27.796  1.00  0.530          H  
ATOM    651 1HG1 ILE A  39      22.539  -2.049  27.910  1.00  0.530          H  
ATOM    652 2HG1 ILE A  39      21.965  -0.811  26.804  1.00  0.530          H  
ATOM    653 1HG2 ILE A  39      20.319  -2.286  29.904  1.00  0.530          H  
ATOM    654 2HG2 ILE A  39      19.195  -3.272  28.977  1.00  0.530          H  
ATOM    655 3HG2 ILE A  39      20.931  -3.647  28.944  1.00  0.530          H  
ATOM    656 1HD1 ILE A  39      23.017   0.192  28.730  1.00  0.530          H  
ATOM    657 2HD1 ILE A  39      21.285   0.599  28.668  1.00  0.530          H  
ATOM    658 3HD1 ILE A  39      21.879  -0.618  29.814  1.00  0.530          H  
ATOM    659  N   GLN A  40      17.799  -2.846  26.425  1.00  0.330          N  
ATOM    660  CA  GLN A  40      16.530  -3.529  26.516  1.00  0.390          C  
ATOM    661  C   GLN A  40      16.359  -4.519  25.374  1.00  0.410          C  
ATOM    662  O   GLN A  40      15.913  -5.648  25.601  1.00  0.490          O  
ATOM    663  CB  GLN A  40      15.418  -2.490  26.493  1.00  0.520          C  
ATOM    664  CG  GLN A  40      15.356  -1.622  27.746  1.00  0.520          C  
ATOM    665  CD  GLN A  40      14.426  -0.440  27.567  1.00  0.520          C  
ATOM    666  OE1 GLN A  40      13.952  -0.190  26.450  1.00  0.520          O  
ATOM    667  NE2 GLN A  40      14.167   0.291  28.644  1.00  0.520          N  
ATOM    668  H   GLN A  40      17.805  -1.831  26.279  1.00  0.400          H  
ATOM    669  HA  GLN A  40      16.497  -4.077  27.456  1.00  0.470          H  
ATOM    670 1HB  GLN A  40      15.572  -1.830  25.635  1.00  0.630          H  
ATOM    671 2HB  GLN A  40      14.457  -2.981  26.363  1.00  0.630          H  
ATOM    672 1HG  GLN A  40      14.978  -2.228  28.565  1.00  0.630          H  
ATOM    673 2HG  GLN A  40      16.348  -1.254  27.992  1.00  0.630          H  
ATOM    674 1HE2 GLN A  40      13.561   1.084  28.581  1.00  0.630          H  
ATOM    675 2HE2 GLN A  40      14.581   0.052  29.526  1.00  0.630          H  
ATOM    676  N   ALA A  41      16.740  -4.120  24.150  1.00  0.370          N  
ATOM    677  CA  ALA A  41      16.640  -4.989  22.994  1.00  0.420          C  
ATOM    678  C   ALA A  41      17.523  -6.217  23.147  1.00  0.470          C  
ATOM    679  O   ALA A  41      17.099  -7.326  22.811  1.00  0.530          O  
ATOM    680  CB  ALA A  41      17.020  -4.226  21.743  1.00  0.570          C  
ATOM    681  H   ALA A  41      17.074  -3.164  23.998  1.00  0.440          H  
ATOM    682  HA  ALA A  41      15.607  -5.322  22.910  1.00  0.500          H  
ATOM    683 1HB  ALA A  41      16.919  -4.871  20.874  1.00  0.680          H  
ATOM    684 2HB  ALA A  41      16.366  -3.361  21.635  1.00  0.680          H  
ATOM    685 3HB  ALA A  41      18.053  -3.887  21.830  1.00  0.680          H  
ATOM    686  N   SER A  42      18.737  -6.032  23.683  1.00  0.470          N  
ATOM    687  CA  SER A  42      19.657  -7.134  23.895  1.00  0.550          C  
ATOM    688  C   SER A  42      19.080  -8.127  24.884  1.00  0.600          C  
ATOM    689  O   SER A  42      19.081  -9.339  24.630  1.00  0.670          O  
ATOM    690  CB  SER A  42      20.988  -6.616  24.397  1.00  0.740          C  
ATOM    691  OG  SER A  42      21.892  -7.667  24.611  1.00  0.740          O  
ATOM    692  H   SER A  42      19.067  -5.087  23.897  1.00  0.560          H  
ATOM    693  HA  SER A  42      19.814  -7.641  22.945  1.00  0.660          H  
ATOM    694 1HB  SER A  42      21.400  -5.915  23.672  1.00  0.890          H  
ATOM    695 2HB  SER A  42      20.834  -6.066  25.326  1.00  0.890          H  
ATOM    696  HG  SER A  42      22.698  -7.255  24.924  1.00  0.890          H  
ATOM    697  N   LYS A  43      18.566  -7.620  26.016  1.00  0.580          N  
ATOM    698  CA  LYS A  43      17.983  -8.489  27.022  1.00  0.650          C  
ATOM    699  C   LYS A  43      16.772  -9.221  26.468  1.00  0.670          C  
ATOM    700  O   LYS A  43      16.599 -10.419  26.723  1.00  0.720          O  
ATOM    701  CB  LYS A  43      17.615  -7.695  28.270  1.00  0.880          C  
ATOM    702  CG  LYS A  43      18.812  -7.220  29.093  1.00  0.880          C  
ATOM    703  CD  LYS A  43      18.364  -6.408  30.303  1.00  0.880          C  
ATOM    704  CE  LYS A  43      19.550  -5.972  31.158  1.00  0.880          C  
ATOM    705  NZ  LYS A  43      19.122  -5.145  32.325  1.00  0.880          N  
ATOM    706  H   LYS A  43      18.608  -6.607  26.179  1.00  0.700          H  
ATOM    707  HA  LYS A  43      18.725  -9.237  27.299  1.00  0.780          H  
ATOM    708 1HB  LYS A  43      17.041  -6.812  27.974  1.00  1.060          H  
ATOM    709 2HB  LYS A  43      16.987  -8.299  28.911  1.00  1.060          H  
ATOM    710 1HG  LYS A  43      19.385  -8.084  29.427  1.00  1.060          H  
ATOM    711 2HG  LYS A  43      19.456  -6.603  28.466  1.00  1.060          H  
ATOM    712 1HD  LYS A  43      17.835  -5.517  29.956  1.00  1.060          H  
ATOM    713 2HD  LYS A  43      17.684  -7.000  30.912  1.00  1.060          H  
ATOM    714 1HE  LYS A  43      20.067  -6.857  31.525  1.00  1.060          H  
ATOM    715 2HE  LYS A  43      20.236  -5.394  30.548  1.00  1.060          H  
ATOM    716 1HZ  LYS A  43      19.934  -4.878  32.866  1.00  1.060          H  
ATOM    717 2HZ  LYS A  43      18.650  -4.313  31.997  1.00  1.060          H  
ATOM    718 3HZ  LYS A  43      18.493  -5.680  32.907  1.00  1.060          H  
ATOM    719  N   TYR A  44      15.940  -8.519  25.692  1.00  0.630          N  
ATOM    720  CA  TYR A  44      14.792  -9.153  25.091  1.00  0.650          C  
ATOM    721  C   TYR A  44      15.225 -10.293  24.207  1.00  0.690          C  
ATOM    722  O   TYR A  44      14.700 -11.398  24.327  1.00  0.750          O  
ATOM    723  CB  TYR A  44      13.965  -8.182  24.258  1.00  0.900          C  
ATOM    724  CG  TYR A  44      12.834  -8.891  23.569  1.00  0.900          C  
ATOM    725  CD1 TYR A  44      11.683  -9.167  24.271  1.00  0.900          C  
ATOM    726  CD2 TYR A  44      12.957  -9.299  22.242  1.00  0.900          C  
ATOM    727  CE1 TYR A  44      10.652  -9.842  23.666  1.00  0.900          C  
ATOM    728  CE2 TYR A  44      11.924  -9.980  21.639  1.00  0.900          C  
ATOM    729  CZ  TYR A  44      10.771 -10.250  22.350  1.00  0.900          C  
ATOM    730  OH  TYR A  44       9.733 -10.935  21.765  1.00  0.900          O  
ATOM    731  H   TYR A  44      16.093  -7.519  25.538  1.00  0.760          H  
ATOM    732  HA  TYR A  44      14.169  -9.564  25.882  1.00  0.780          H  
ATOM    733 1HB  TYR A  44      13.558  -7.397  24.895  1.00  1.080          H  
ATOM    734 2HB  TYR A  44      14.592  -7.710  23.507  1.00  1.080          H  
ATOM    735  HD1 TYR A  44      11.592  -8.854  25.308  1.00  1.080          H  
ATOM    736  HD2 TYR A  44      13.870  -9.089  21.685  1.00  1.080          H  
ATOM    737  HE1 TYR A  44       9.744 -10.063  24.225  1.00  1.080          H  
ATOM    738  HE2 TYR A  44      12.016 -10.310  20.604  1.00  1.080          H  
ATOM    739  HH  TYR A  44      10.009 -11.268  20.902  1.00  1.080          H  
ATOM    740  N   ALA A  45      16.168 -10.026  23.294  1.00  0.650          N  
ATOM    741  CA  ALA A  45      16.612 -11.033  22.352  1.00  0.680          C  
ATOM    742  C   ALA A  45      17.182 -12.240  23.066  1.00  0.740          C  
ATOM    743  O   ALA A  45      16.970 -13.373  22.633  1.00  0.780          O  
ATOM    744  CB  ALA A  45      17.646 -10.442  21.426  1.00  0.940          C  
ATOM    745  H   ALA A  45      16.565  -9.082  23.240  1.00  0.780          H  
ATOM    746  HA  ALA A  45      15.752 -11.351  21.768  1.00  0.820          H  
ATOM    747 1HB  ALA A  45      17.953 -11.184  20.704  1.00  1.130          H  
ATOM    748 2HB  ALA A  45      17.216  -9.583  20.911  1.00  1.130          H  
ATOM    749 3HB  ALA A  45      18.506 -10.116  22.015  1.00  1.130          H  
ATOM    750  N   TYR A  46      17.921 -12.010  24.147  1.00  0.750          N  
ATOM    751  CA  TYR A  46      18.482 -13.095  24.926  1.00  0.820          C  
ATOM    752  C   TYR A  46      17.373 -13.988  25.466  1.00  0.860          C  
ATOM    753  O   TYR A  46      17.398 -15.216  25.290  1.00  0.910          O  
ATOM    754  CB  TYR A  46      19.333 -12.508  26.049  1.00  1.120          C  
ATOM    755  CG  TYR A  46      19.921 -13.487  27.004  1.00  1.120          C  
ATOM    756  CD1 TYR A  46      21.049 -14.205  26.654  1.00  1.120          C  
ATOM    757  CD2 TYR A  46      19.351 -13.647  28.254  1.00  1.120          C  
ATOM    758  CE1 TYR A  46      21.608 -15.083  27.554  1.00  1.120          C  
ATOM    759  CE2 TYR A  46      19.907 -14.520  29.152  1.00  1.120          C  
ATOM    760  CZ  TYR A  46      21.034 -15.236  28.809  1.00  1.120          C  
ATOM    761  OH  TYR A  46      21.592 -16.107  29.712  1.00  1.120          O  
ATOM    762  H   TYR A  46      18.128 -11.042  24.420  1.00  0.900          H  
ATOM    763  HA  TYR A  46      19.111 -13.699  24.278  1.00  0.980          H  
ATOM    764 1HB  TYR A  46      20.147 -11.930  25.609  1.00  1.340          H  
ATOM    765 2HB  TYR A  46      18.731 -11.810  26.619  1.00  1.340          H  
ATOM    766  HD1 TYR A  46      21.498 -14.073  25.671  1.00  1.340          H  
ATOM    767  HD2 TYR A  46      18.464 -13.074  28.528  1.00  1.340          H  
ATOM    768  HE1 TYR A  46      22.498 -15.650  27.284  1.00  1.340          H  
ATOM    769  HE2 TYR A  46      19.463 -14.642  30.138  1.00  1.340          H  
ATOM    770  HH  TYR A  46      22.381 -16.505  29.331  1.00  1.340          H  
ATOM    771  N   ARG A  47      16.390 -13.366  26.131  1.00  0.850          N  
ATOM    772  CA  ARG A  47      15.284 -14.103  26.721  1.00  0.890          C  
ATOM    773  C   ARG A  47      14.448 -14.813  25.667  1.00  0.910          C  
ATOM    774  O   ARG A  47      13.985 -15.936  25.891  1.00  0.990          O  
ATOM    775  CB  ARG A  47      14.348 -13.192  27.498  1.00  1.230          C  
ATOM    776  CG  ARG A  47      14.891 -12.603  28.785  1.00  1.230          C  
ATOM    777  CD  ARG A  47      13.790 -12.026  29.621  1.00  1.230          C  
ATOM    778  NE  ARG A  47      13.020 -10.972  28.929  1.00  1.230          N  
ATOM    779  CZ  ARG A  47      13.302  -9.648  28.895  1.00  1.230          C  
ATOM    780  NH1 ARG A  47      14.360  -9.156  29.496  1.00  1.230          N  
ATOM    781  NH2 ARG A  47      12.482  -8.834  28.249  1.00  1.230          N  
ATOM    782  H   ARG A  47      16.433 -12.345  26.236  1.00  1.020          H  
ATOM    783  HA  ARG A  47      15.697 -14.848  27.400  1.00  1.070          H  
ATOM    784 1HB  ARG A  47      14.077 -12.351  26.856  1.00  1.480          H  
ATOM    785 2HB  ARG A  47      13.433 -13.729  27.733  1.00  1.480          H  
ATOM    786 1HG  ARG A  47      15.391 -13.382  29.358  1.00  1.480          H  
ATOM    787 2HG  ARG A  47      15.602 -11.815  28.554  1.00  1.480          H  
ATOM    788 1HD  ARG A  47      13.098 -12.827  29.885  1.00  1.480          H  
ATOM    789 2HD  ARG A  47      14.208 -11.609  30.534  1.00  1.480          H  
ATOM    790  HE  ARG A  47      12.181 -11.270  28.448  1.00  1.480          H  
ATOM    791 1HH1 ARG A  47      14.991  -9.762  29.997  1.00  1.480          H  
ATOM    792 2HH1 ARG A  47      14.527  -8.158  29.469  1.00  1.480          H  
ATOM    793 1HH2 ARG A  47      11.652  -9.209  27.810  1.00  1.480          H  
ATOM    794 2HH2 ARG A  47      12.670  -7.841  28.214  1.00  1.480          H  
ATOM    795  N   ASP A  48      14.229 -14.133  24.533  1.00  0.840          N  
ATOM    796  CA  ASP A  48      13.415 -14.604  23.423  1.00  0.840          C  
ATOM    797  C   ASP A  48      14.044 -15.843  22.811  1.00  0.860          C  
ATOM    798  O   ASP A  48      13.363 -16.855  22.629  1.00  0.890          O  
ATOM    799  CB  ASP A  48      13.294 -13.476  22.375  1.00  1.180          C  
ATOM    800  CG  ASP A  48      12.304 -13.689  21.190  1.00  1.180          C  
ATOM    801  OD1 ASP A  48      11.108 -13.623  21.410  1.00  1.180          O  
ATOM    802  OD2 ASP A  48      12.767 -13.908  20.071  1.00  1.180          O  
ATOM    803  H   ASP A  48      14.634 -13.202  24.446  1.00  1.010          H  
ATOM    804  HA  ASP A  48      12.423 -14.859  23.795  1.00  1.010          H  
ATOM    805 1HB  ASP A  48      13.000 -12.563  22.890  1.00  1.410          H  
ATOM    806 2HB  ASP A  48      14.278 -13.290  21.957  1.00  1.410          H  
ATOM    807  N   ARG A  49      15.351 -15.788  22.513  1.00  0.860          N  
ATOM    808  CA  ARG A  49      16.012 -16.935  21.916  1.00  0.880          C  
ATOM    809  C   ARG A  49      15.956 -18.139  22.838  1.00  0.920          C  
ATOM    810  O   ARG A  49      15.703 -19.261  22.386  1.00  0.950          O  
ATOM    811  CB  ARG A  49      17.473 -16.641  21.605  1.00  1.220          C  
ATOM    812  CG  ARG A  49      17.745 -15.697  20.430  1.00  1.220          C  
ATOM    813  CD  ARG A  49      19.188 -15.726  20.035  1.00  1.220          C  
ATOM    814  NE  ARG A  49      20.085 -15.272  21.122  1.00  1.220          N  
ATOM    815  CZ  ARG A  49      20.475 -13.995  21.370  1.00  1.220          C  
ATOM    816  NH1 ARG A  49      20.067 -12.996  20.622  1.00  1.220          N  
ATOM    817  NH2 ARG A  49      21.296 -13.756  22.382  1.00  1.220          N  
ATOM    818  H   ARG A  49      15.882 -14.929  22.681  1.00  1.030          H  
ATOM    819  HA  ARG A  49      15.499 -17.182  20.987  1.00  1.060          H  
ATOM    820 1HB  ARG A  49      17.928 -16.185  22.489  1.00  1.470          H  
ATOM    821 2HB  ARG A  49      17.997 -17.575  21.416  1.00  1.470          H  
ATOM    822 1HG  ARG A  49      17.151 -16.015  19.576  1.00  1.470          H  
ATOM    823 2HG  ARG A  49      17.476 -14.686  20.687  1.00  1.470          H  
ATOM    824 1HD  ARG A  49      19.461 -16.749  19.780  1.00  1.470          H  
ATOM    825 2HD  ARG A  49      19.343 -15.093  19.165  1.00  1.470          H  
ATOM    826  HE  ARG A  49      20.448 -15.987  21.738  1.00  1.470          H  
ATOM    827 1HH1 ARG A  49      19.447 -13.160  19.845  1.00  1.470          H  
ATOM    828 2HH1 ARG A  49      20.397 -12.059  20.821  1.00  1.470          H  
ATOM    829 1HH2 ARG A  49      21.623 -14.523  22.954  1.00  1.470          H  
ATOM    830 2HH2 ARG A  49      21.599 -12.811  22.578  1.00  1.470          H  
ATOM    831  N   ARG A  50      16.189 -17.923  24.138  1.00  0.930          N  
ATOM    832  CA  ARG A  50      16.167 -19.039  25.062  1.00  0.960          C  
ATOM    833  C   ARG A  50      14.770 -19.645  25.192  1.00  0.940          C  
ATOM    834  O   ARG A  50      14.622 -20.877  25.195  1.00  0.930          O  
ATOM    835  CB  ARG A  50      16.679 -18.601  26.419  1.00  1.330          C  
ATOM    836  CG  ARG A  50      18.171 -18.288  26.463  1.00  1.330          C  
ATOM    837  CD  ARG A  50      18.589 -17.790  27.786  1.00  1.330          C  
ATOM    838  NE  ARG A  50      18.509 -18.836  28.817  1.00  1.330          N  
ATOM    839  CZ  ARG A  50      18.464 -18.627  30.157  1.00  1.330          C  
ATOM    840  NH1 ARG A  50      18.467 -17.408  30.651  1.00  1.330          N  
ATOM    841  NH2 ARG A  50      18.414 -19.667  30.979  1.00  1.330          N  
ATOM    842  H   ARG A  50      16.419 -16.981  24.479  1.00  1.120          H  
ATOM    843  HA  ARG A  50      16.837 -19.808  24.679  1.00  1.150          H  
ATOM    844 1HB  ARG A  50      16.146 -17.698  26.726  1.00  1.600          H  
ATOM    845 2HB  ARG A  50      16.471 -19.372  27.150  1.00  1.600          H  
ATOM    846 1HG  ARG A  50      18.736 -19.190  26.243  1.00  1.600          H  
ATOM    847 2HG  ARG A  50      18.406 -17.525  25.722  1.00  1.600          H  
ATOM    848 1HD  ARG A  50      19.619 -17.458  27.719  1.00  1.600          H  
ATOM    849 2HD  ARG A  50      17.951 -16.954  28.072  1.00  1.600          H  
ATOM    850  HE  ARG A  50      18.516 -19.796  28.499  1.00  1.600          H  
ATOM    851 1HH1 ARG A  50      18.507 -16.611  30.035  1.00  1.600          H  
ATOM    852 2HH1 ARG A  50      18.435 -17.266  31.651  1.00  1.600          H  
ATOM    853 1HH2 ARG A  50      18.415 -20.607  30.608  1.00  1.600          H  
ATOM    854 2HH2 ARG A  50      18.382 -19.521  31.978  1.00  1.600          H  
ATOM    855  N   GLN A  51      13.735 -18.791  25.267  1.00  0.940          N  
ATOM    856  CA  GLN A  51      12.379 -19.297  25.401  1.00  0.930          C  
ATOM    857  C   GLN A  51      11.950 -20.051  24.161  1.00  0.900          C  
ATOM    858  O   GLN A  51      11.315 -21.100  24.281  1.00  0.900          O  
ATOM    859  CB  GLN A  51      11.396 -18.151  25.672  1.00  1.310          C  
ATOM    860  CG  GLN A  51       9.929 -18.581  25.954  1.00  1.310          C  
ATOM    861  CD  GLN A  51       9.765 -19.405  27.234  1.00  1.310          C  
ATOM    862  OE1 GLN A  51      10.199 -18.995  28.320  1.00  1.310          O  
ATOM    863  NE2 GLN A  51       9.132 -20.557  27.117  1.00  1.310          N  
ATOM    864  H   GLN A  51      13.893 -17.777  25.282  1.00  1.130          H  
ATOM    865  HA  GLN A  51      12.352 -19.989  26.235  1.00  1.120          H  
ATOM    866 1HB  GLN A  51      11.750 -17.571  26.524  1.00  1.570          H  
ATOM    867 2HB  GLN A  51      11.391 -17.479  24.809  1.00  1.570          H  
ATOM    868 1HG  GLN A  51       9.321 -17.685  26.051  1.00  1.570          H  
ATOM    869 2HG  GLN A  51       9.563 -19.180  25.116  1.00  1.570          H  
ATOM    870 1HE2 GLN A  51       8.984 -21.138  27.916  1.00  1.570          H  
ATOM    871 2HE2 GLN A  51       8.786 -20.844  26.215  1.00  1.570          H  
ATOM    872  N   LYS A  52      12.311 -19.549  22.976  1.00  0.890          N  
ATOM    873  CA  LYS A  52      11.940 -20.223  21.747  1.00  0.870          C  
ATOM    874  C   LYS A  52      12.585 -21.582  21.647  1.00  0.860          C  
ATOM    875  O   LYS A  52      11.920 -22.541  21.264  1.00  0.840          O  
ATOM    876  CB  LYS A  52      12.262 -19.355  20.543  1.00  1.230          C  
ATOM    877  CG  LYS A  52      11.305 -18.198  20.387  1.00  1.230          C  
ATOM    878  CD  LYS A  52      11.715 -17.261  19.281  1.00  1.230          C  
ATOM    879  CE  LYS A  52      10.639 -16.217  19.040  1.00  1.230          C  
ATOM    880  NZ  LYS A  52      11.111 -15.116  18.170  1.00  1.230          N  
ATOM    881  H   LYS A  52      12.823 -18.663  22.928  1.00  1.070          H  
ATOM    882  HA  LYS A  52      10.859 -20.372  21.761  1.00  1.040          H  
ATOM    883 1HB  LYS A  52      13.272 -18.949  20.652  1.00  1.470          H  
ATOM    884 2HB  LYS A  52      12.237 -19.955  19.638  1.00  1.470          H  
ATOM    885 1HG  LYS A  52      10.305 -18.587  20.182  1.00  1.470          H  
ATOM    886 2HG  LYS A  52      11.266 -17.639  21.322  1.00  1.470          H  
ATOM    887 1HD  LYS A  52      12.636 -16.744  19.573  1.00  1.470          H  
ATOM    888 2HD  LYS A  52      11.898 -17.816  18.363  1.00  1.470          H  
ATOM    889 1HE  LYS A  52       9.794 -16.703  18.559  1.00  1.470          H  
ATOM    890 2HE  LYS A  52      10.313 -15.799  19.993  1.00  1.470          H  
ATOM    891 1HZ  LYS A  52      10.371 -14.452  18.037  1.00  1.470          H  
ATOM    892 2HZ  LYS A  52      11.886 -14.656  18.678  1.00  1.470          H  
ATOM    893 3HZ  LYS A  52      11.424 -15.461  17.283  1.00  1.470          H  
ATOM    894  N   LYS A  53      13.861 -21.707  22.022  1.00  0.870          N  
ATOM    895  CA  LYS A  53      14.473 -23.022  21.954  1.00  0.860          C  
ATOM    896  C   LYS A  53      13.723 -24.003  22.851  1.00  0.810          C  
ATOM    897  O   LYS A  53      13.464 -25.142  22.441  1.00  0.800          O  
ATOM    898  CB  LYS A  53      15.949 -22.951  22.327  1.00  1.210          C  
ATOM    899  CG  LYS A  53      16.827 -22.275  21.273  1.00  1.210          C  
ATOM    900  CD  LYS A  53      18.284 -22.204  21.717  1.00  1.210          C  
ATOM    901  CE  LYS A  53      19.156 -21.523  20.670  1.00  1.210          C  
ATOM    902  NZ  LYS A  53      20.582 -21.441  21.103  1.00  1.210          N  
ATOM    903  H   LYS A  53      14.409 -20.886  22.307  1.00  1.040          H  
ATOM    904  HA  LYS A  53      14.397 -23.383  20.929  1.00  1.030          H  
ATOM    905 1HB  LYS A  53      16.053 -22.388  23.259  1.00  1.450          H  
ATOM    906 2HB  LYS A  53      16.328 -23.950  22.499  1.00  1.450          H  
ATOM    907 1HG  LYS A  53      16.765 -22.838  20.342  1.00  1.450          H  
ATOM    908 2HG  LYS A  53      16.460 -21.270  21.086  1.00  1.450          H  
ATOM    909 1HD  LYS A  53      18.345 -21.637  22.649  1.00  1.450          H  
ATOM    910 2HD  LYS A  53      18.662 -23.209  21.895  1.00  1.450          H  
ATOM    911 1HE  LYS A  53      19.101 -22.085  19.739  1.00  1.450          H  
ATOM    912 2HE  LYS A  53      18.781 -20.513  20.497  1.00  1.450          H  
ATOM    913 1HZ  LYS A  53      21.128 -20.984  20.385  1.00  1.450          H  
ATOM    914 2HZ  LYS A  53      20.644 -20.912  21.960  1.00  1.450          H  
ATOM    915 3HZ  LYS A  53      20.943 -22.372  21.256  1.00  1.450          H  
ATOM    916  N   ARG A  54      13.331 -23.557  24.057  1.00  0.800          N  
ATOM    917  CA  ARG A  54      12.574 -24.430  24.945  1.00  0.770          C  
ATOM    918  C   ARG A  54      11.223 -24.815  24.340  1.00  0.730          C  
ATOM    919  O   ARG A  54      10.833 -25.989  24.393  1.00  0.680          O  
ATOM    920  CB  ARG A  54      12.330 -23.773  26.302  1.00  1.090          C  
ATOM    921  CG  ARG A  54      13.550 -23.659  27.193  1.00  1.090          C  
ATOM    922  CD  ARG A  54      13.203 -23.296  28.612  1.00  1.090          C  
ATOM    923  NE  ARG A  54      12.633 -21.947  28.739  1.00  1.090          N  
ATOM    924  CZ  ARG A  54      13.357 -20.811  28.879  1.00  1.090          C  
ATOM    925  NH1 ARG A  54      14.667 -20.853  28.884  1.00  1.090          N  
ATOM    926  NH2 ARG A  54      12.757 -19.645  29.007  1.00  1.090          N  
ATOM    927  H   ARG A  54      13.608 -22.616  24.363  1.00  0.960          H  
ATOM    928  HA  ARG A  54      13.151 -25.339  25.101  1.00  0.920          H  
ATOM    929 1HB  ARG A  54      11.947 -22.765  26.148  1.00  1.310          H  
ATOM    930 2HB  ARG A  54      11.569 -24.332  26.842  1.00  1.310          H  
ATOM    931 1HG  ARG A  54      14.066 -24.610  27.209  1.00  1.310          H  
ATOM    932 2HG  ARG A  54      14.212 -22.895  26.789  1.00  1.310          H  
ATOM    933 1HD  ARG A  54      12.462 -24.005  28.980  1.00  1.310          H  
ATOM    934 2HD  ARG A  54      14.090 -23.363  29.236  1.00  1.310          H  
ATOM    935  HE  ARG A  54      11.622 -21.868  28.754  1.00  1.310          H  
ATOM    936 1HH1 ARG A  54      15.148 -21.731  28.782  1.00  1.310          H  
ATOM    937 2HH1 ARG A  54      15.187 -19.998  28.985  1.00  1.310          H  
ATOM    938 1HH2 ARG A  54      11.736 -19.574  28.993  1.00  1.310          H  
ATOM    939 2HH2 ARG A  54      13.300 -18.803  29.093  1.00  1.310          H  
ATOM    940  N   GLU A  55      10.518 -23.840  23.742  1.00  0.760          N  
ATOM    941  CA  GLU A  55       9.218 -24.110  23.138  1.00  0.740          C  
ATOM    942  C   GLU A  55       9.329 -25.086  21.986  1.00  0.710          C  
ATOM    943  O   GLU A  55       8.516 -26.007  21.881  1.00  0.670          O  
ATOM    944  CB  GLU A  55       8.580 -22.825  22.607  1.00  1.040          C  
ATOM    945  CG  GLU A  55       8.093 -21.845  23.660  1.00  1.040          C  
ATOM    946  CD  GLU A  55       7.648 -20.549  23.044  1.00  1.040          C  
ATOM    947  OE1 GLU A  55       7.888 -20.382  21.873  1.00  1.040          O  
ATOM    948  OE2 GLU A  55       7.065 -19.740  23.727  1.00  1.040          O  
ATOM    949  H   GLU A  55      10.878 -22.880  23.756  1.00  0.910          H  
ATOM    950  HA  GLU A  55       8.568 -24.541  23.897  1.00  0.890          H  
ATOM    951 1HB  GLU A  55       9.308 -22.306  21.987  1.00  1.250          H  
ATOM    952 2HB  GLU A  55       7.735 -23.080  21.968  1.00  1.250          H  
ATOM    953 1HG  GLU A  55       7.258 -22.290  24.199  1.00  1.250          H  
ATOM    954 2HG  GLU A  55       8.888 -21.662  24.366  1.00  1.250          H  
ATOM    955  N   PHE A  56      10.355 -24.929  21.147  1.00  0.740          N  
ATOM    956  CA  PHE A  56      10.513 -25.832  20.027  1.00  0.720          C  
ATOM    957  C   PHE A  56      10.782 -27.232  20.487  1.00  0.660          C  
ATOM    958  O   PHE A  56      10.161 -28.170  19.982  1.00  0.630          O  
ATOM    959  CB  PHE A  56      11.651 -25.411  19.111  1.00  1.020          C  
ATOM    960  CG  PHE A  56      11.302 -24.364  18.121  1.00  1.020          C  
ATOM    961  CD1 PHE A  56      11.825 -23.084  18.201  1.00  1.020          C  
ATOM    962  CD2 PHE A  56      10.433 -24.669  17.086  1.00  1.020          C  
ATOM    963  CE1 PHE A  56      11.485 -22.127  17.271  1.00  1.020          C  
ATOM    964  CE2 PHE A  56      10.090 -23.718  16.155  1.00  1.020          C  
ATOM    965  CZ  PHE A  56      10.616 -22.444  16.247  1.00  1.020          C  
ATOM    966  H   PHE A  56      10.991 -24.136  21.267  1.00  0.890          H  
ATOM    967  HA  PHE A  56       9.586 -25.833  19.457  1.00  0.860          H  
ATOM    968 1HB  PHE A  56      12.472 -25.036  19.725  1.00  1.220          H  
ATOM    969 2HB  PHE A  56      12.011 -26.265  18.594  1.00  1.220          H  
ATOM    970  HD1 PHE A  56      12.513 -22.836  19.001  1.00  1.220          H  
ATOM    971  HD2 PHE A  56      10.019 -25.679  17.016  1.00  1.220          H  
ATOM    972  HE1 PHE A  56      11.903 -21.123  17.343  1.00  1.220          H  
ATOM    973  HE2 PHE A  56       9.405 -23.967  15.343  1.00  1.220          H  
ATOM    974  HZ  PHE A  56      10.346 -21.689  15.509  1.00  1.220          H  
ATOM    975  N   ARG A  57      11.673 -27.392  21.471  1.00  0.660          N  
ATOM    976  CA  ARG A  57      11.962 -28.730  21.939  1.00  0.610          C  
ATOM    977  C   ARG A  57      10.726 -29.369  22.527  1.00  0.550          C  
ATOM    978  O   ARG A  57      10.466 -30.542  22.261  1.00  0.500          O  
ATOM    979  CB  ARG A  57      13.078 -28.759  22.966  1.00  0.870          C  
ATOM    980  CG  ARG A  57      14.474 -28.494  22.417  1.00  0.870          C  
ATOM    981  CD  ARG A  57      15.526 -28.874  23.406  1.00  0.870          C  
ATOM    982  NE  ARG A  57      15.479 -28.074  24.636  1.00  0.870          N  
ATOM    983  CZ  ARG A  57      16.129 -26.905  24.853  1.00  0.870          C  
ATOM    984  NH1 ARG A  57      16.895 -26.367  23.930  1.00  0.870          N  
ATOM    985  NH2 ARG A  57      16.001 -26.304  26.022  1.00  0.870          N  
ATOM    986  H   ARG A  57      12.169 -26.585  21.866  1.00  0.790          H  
ATOM    987  HA  ARG A  57      12.276 -29.326  21.089  1.00  0.730          H  
ATOM    988 1HB  ARG A  57      12.879 -27.994  23.720  1.00  1.050          H  
ATOM    989 2HB  ARG A  57      13.087 -29.725  23.469  1.00  1.050          H  
ATOM    990 1HG  ARG A  57      14.622 -29.079  21.510  1.00  1.050          H  
ATOM    991 2HG  ARG A  57      14.577 -27.436  22.185  1.00  1.050          H  
ATOM    992 1HD  ARG A  57      15.382 -29.920  23.684  1.00  1.050          H  
ATOM    993 2HD  ARG A  57      16.508 -28.765  22.955  1.00  1.050          H  
ATOM    994  HE  ARG A  57      14.915 -28.434  25.395  1.00  1.050          H  
ATOM    995 1HH1 ARG A  57      17.008 -26.813  23.035  1.00  1.050          H  
ATOM    996 2HH1 ARG A  57      17.390 -25.511  24.133  1.00  1.050          H  
ATOM    997 1HH2 ARG A  57      15.422 -26.719  26.740  1.00  1.050          H  
ATOM    998 2HH2 ARG A  57      16.485 -25.437  26.200  1.00  1.050          H  
ATOM    999  N   SER A  58       9.946 -28.606  23.303  1.00  0.560          N  
ATOM   1000  CA  SER A  58       8.745 -29.144  23.916  1.00  0.520          C  
ATOM   1001  C   SER A  58       7.778 -29.631  22.854  1.00  0.500          C  
ATOM   1002  O   SER A  58       7.238 -30.736  22.957  1.00  0.450          O  
ATOM   1003  CB  SER A  58       8.076 -28.094  24.775  1.00  0.740          C  
ATOM   1004  OG  SER A  58       6.913 -28.599  25.376  1.00  0.740          O  
ATOM   1005  H   SER A  58      10.214 -27.639  23.513  1.00  0.670          H  
ATOM   1006  HA  SER A  58       9.023 -29.989  24.544  1.00  0.620          H  
ATOM   1007 1HB  SER A  58       8.773 -27.756  25.541  1.00  0.890          H  
ATOM   1008 2HB  SER A  58       7.827 -27.231  24.160  1.00  0.890          H  
ATOM   1009  HG  SER A  58       6.563 -27.882  25.906  1.00  0.890          H  
ATOM   1010  N   LEU A  59       7.565 -28.818  21.816  1.00  0.550          N  
ATOM   1011  CA  LEU A  59       6.656 -29.196  20.752  1.00  0.540          C  
ATOM   1012  C   LEU A  59       7.129 -30.430  20.000  1.00  0.490          C  
ATOM   1013  O   LEU A  59       6.315 -31.302  19.674  1.00  0.460          O  
ATOM   1014  CB  LEU A  59       6.513 -28.029  19.772  1.00  0.760          C  
ATOM   1015  CG  LEU A  59       5.769 -26.771  20.293  1.00  0.760          C  
ATOM   1016  CD1 LEU A  59       5.958 -25.644  19.282  1.00  0.760          C  
ATOM   1017  CD2 LEU A  59       4.276 -27.075  20.494  1.00  0.760          C  
ATOM   1018  H   LEU A  59       8.023 -27.901  21.790  1.00  0.660          H  
ATOM   1019  HA  LEU A  59       5.696 -29.430  21.195  1.00  0.650          H  
ATOM   1020 1HB  LEU A  59       7.519 -27.715  19.482  1.00  0.910          H  
ATOM   1021 2HB  LEU A  59       5.998 -28.383  18.882  1.00  0.910          H  
ATOM   1022  HG  LEU A  59       6.195 -26.458  21.240  1.00  0.910          H  
ATOM   1023 1HD1 LEU A  59       5.455 -24.747  19.641  1.00  0.910          H  
ATOM   1024 2HD1 LEU A  59       7.024 -25.437  19.167  1.00  0.910          H  
ATOM   1025 3HD1 LEU A  59       5.539 -25.936  18.321  1.00  0.910          H  
ATOM   1026 1HD2 LEU A  59       3.775 -26.176  20.852  1.00  0.910          H  
ATOM   1027 2HD2 LEU A  59       3.835 -27.382  19.546  1.00  0.910          H  
ATOM   1028 3HD2 LEU A  59       4.141 -27.864  21.225  1.00  0.910          H  
ATOM   1029  N   TRP A  60       8.438 -30.534  19.742  1.00  0.490          N  
ATOM   1030  CA  TRP A  60       8.975 -31.687  19.033  1.00  0.460          C  
ATOM   1031  C   TRP A  60       8.751 -32.953  19.860  1.00  0.400          C  
ATOM   1032  O   TRP A  60       8.301 -33.976  19.333  1.00  0.370          O  
ATOM   1033  CB  TRP A  60      10.465 -31.484  18.750  1.00  0.660          C  
ATOM   1034  CG  TRP A  60      10.754 -30.335  17.794  1.00  0.660          C  
ATOM   1035  CD1 TRP A  60       9.914 -29.802  16.857  1.00  0.660          C  
ATOM   1036  CD2 TRP A  60      11.971 -29.558  17.717  1.00  0.660          C  
ATOM   1037  NE1 TRP A  60      10.527 -28.762  16.205  1.00  0.660          N  
ATOM   1038  CE2 TRP A  60      11.780 -28.595  16.718  1.00  0.660          C  
ATOM   1039  CE3 TRP A  60      13.180 -29.594  18.403  1.00  0.660          C  
ATOM   1040  CZ2 TRP A  60      12.758 -27.679  16.389  1.00  0.660          C  
ATOM   1041  CZ3 TRP A  60      14.157 -28.675  18.080  1.00  0.660          C  
ATOM   1042  CH2 TRP A  60      13.953 -27.739  17.097  1.00  0.660          C  
ATOM   1043  H   TRP A  60       9.065 -29.760  19.995  1.00  0.590          H  
ATOM   1044  HA  TRP A  60       8.441 -31.804  18.095  1.00  0.550          H  
ATOM   1045 1HB  TRP A  60      10.985 -31.287  19.687  1.00  0.790          H  
ATOM   1046 2HB  TRP A  60      10.879 -32.393  18.322  1.00  0.790          H  
ATOM   1047  HD1 TRP A  60       8.907 -30.142  16.652  1.00  0.790          H  
ATOM   1048  HE1 TRP A  60      10.114 -28.208  15.468  1.00  0.790          H  
ATOM   1049  HE3 TRP A  60      13.349 -30.329  19.178  1.00  0.790          H  
ATOM   1050  HZ2 TRP A  60      12.613 -26.927  15.613  1.00  0.790          H  
ATOM   1051  HZ3 TRP A  60      15.098 -28.711  18.625  1.00  0.790          H  
ATOM   1052  HH2 TRP A  60      14.746 -27.029  16.867  1.00  0.790          H  
ATOM   1053  N   ILE A  61       8.968 -32.852  21.178  1.00  0.390          N  
ATOM   1054  CA  ILE A  61       8.772 -33.973  22.085  1.00  0.330          C  
ATOM   1055  C   ILE A  61       7.327 -34.415  22.081  1.00  0.290          C  
ATOM   1056  O   ILE A  61       7.050 -35.614  22.019  1.00  0.250          O  
ATOM   1057  CB  ILE A  61       9.180 -33.595  23.525  1.00  0.490          C  
ATOM   1058  CG1 ILE A  61      10.696 -33.395  23.558  1.00  0.490          C  
ATOM   1059  CG2 ILE A  61       8.701 -34.686  24.536  1.00  0.490          C  
ATOM   1060  CD1 ILE A  61      11.242 -32.721  24.786  1.00  0.490          C  
ATOM   1061  H   ILE A  61       9.341 -31.971  21.549  1.00  0.470          H  
ATOM   1062  HA  ILE A  61       9.388 -34.803  21.749  1.00  0.400          H  
ATOM   1063  HB  ILE A  61       8.727 -32.642  23.787  1.00  0.580          H  
ATOM   1064 1HG1 ILE A  61      11.150 -34.339  23.479  1.00  0.580          H  
ATOM   1065 2HG1 ILE A  61      10.979 -32.819  22.702  1.00  0.580          H  
ATOM   1066 1HG2 ILE A  61       8.989 -34.409  25.541  1.00  0.580          H  
ATOM   1067 2HG2 ILE A  61       7.619 -34.790  24.507  1.00  0.580          H  
ATOM   1068 3HG2 ILE A  61       9.148 -35.634  24.287  1.00  0.580          H  
ATOM   1069 1HD1 ILE A  61      12.322 -32.634  24.693  1.00  0.580          H  
ATOM   1070 2HD1 ILE A  61      10.806 -31.726  24.872  1.00  0.580          H  
ATOM   1071 3HD1 ILE A  61      11.007 -33.298  25.672  1.00  0.580          H  
ATOM   1072  N   LEU A  62       6.399 -33.462  22.190  1.00  0.330          N  
ATOM   1073  CA  LEU A  62       4.988 -33.797  22.207  1.00  0.330          C  
ATOM   1074  C   LEU A  62       4.522 -34.431  20.902  1.00  0.330          C  
ATOM   1075  O   LEU A  62       3.761 -35.409  20.931  1.00  0.320          O  
ATOM   1076  CB  LEU A  62       4.182 -32.520  22.462  1.00  0.460          C  
ATOM   1077  CG  LEU A  62       4.309 -31.888  23.872  1.00  0.460          C  
ATOM   1078  CD1 LEU A  62       3.670 -30.506  23.841  1.00  0.460          C  
ATOM   1079  CD2 LEU A  62       3.628 -32.774  24.920  1.00  0.460          C  
ATOM   1080  H   LEU A  62       6.692 -32.483  22.282  1.00  0.400          H  
ATOM   1081  HA  LEU A  62       4.821 -34.514  23.002  1.00  0.400          H  
ATOM   1082 1HB  LEU A  62       4.510 -31.770  21.741  1.00  0.550          H  
ATOM   1083 2HB  LEU A  62       3.131 -32.731  22.279  1.00  0.550          H  
ATOM   1084  HG  LEU A  62       5.357 -31.776  24.131  1.00  0.550          H  
ATOM   1085 1HD1 LEU A  62       3.766 -30.041  24.822  1.00  0.550          H  
ATOM   1086 2HD1 LEU A  62       4.179 -29.889  23.102  1.00  0.550          H  
ATOM   1087 3HD1 LEU A  62       2.617 -30.591  23.581  1.00  0.550          H  
ATOM   1088 1HD2 LEU A  62       3.726 -32.304  25.898  1.00  0.550          H  
ATOM   1089 2HD2 LEU A  62       2.572 -32.884  24.675  1.00  0.550          H  
ATOM   1090 3HD2 LEU A  62       4.094 -33.753  24.954  1.00  0.550          H  
ATOM   1091  N   ARG A  63       4.969 -33.899  19.750  1.00  0.370          N  
ATOM   1092  CA  ARG A  63       4.555 -34.482  18.484  1.00  0.390          C  
ATOM   1093  C   ARG A  63       5.049 -35.897  18.348  1.00  0.340          C  
ATOM   1094  O   ARG A  63       4.303 -36.779  17.897  1.00  0.350          O  
ATOM   1095  CB  ARG A  63       5.060 -33.719  17.267  1.00  0.540          C  
ATOM   1096  CG  ARG A  63       4.664 -34.388  15.898  1.00  0.540          C  
ATOM   1097  CD  ARG A  63       3.186 -34.317  15.628  1.00  0.540          C  
ATOM   1098  NE  ARG A  63       2.790 -35.055  14.428  1.00  0.540          N  
ATOM   1099  CZ  ARG A  63       2.412 -36.358  14.390  1.00  0.540          C  
ATOM   1100  NH1 ARG A  63       2.373 -37.085  15.481  1.00  0.540          N  
ATOM   1101  NH2 ARG A  63       2.062 -36.906  13.237  1.00  0.540          N  
ATOM   1102  H   ARG A  63       5.571 -33.069  19.758  1.00  0.440          H  
ATOM   1103  HA  ARG A  63       3.469 -34.491  18.473  1.00  0.470          H  
ATOM   1104 1HB  ARG A  63       4.669 -32.704  17.280  1.00  0.650          H  
ATOM   1105 2HB  ARG A  63       6.152 -33.649  17.306  1.00  0.650          H  
ATOM   1106 1HG  ARG A  63       5.175 -33.855  15.105  1.00  0.650          H  
ATOM   1107 2HG  ARG A  63       4.975 -35.428  15.862  1.00  0.650          H  
ATOM   1108 1HD  ARG A  63       2.617 -34.706  16.458  1.00  0.650          H  
ATOM   1109 2HD  ARG A  63       2.918 -33.272  15.477  1.00  0.650          H  
ATOM   1110  HE  ARG A  63       2.785 -34.553  13.556  1.00  0.650          H  
ATOM   1111 1HH1 ARG A  63       2.657 -36.691  16.380  1.00  0.650          H  
ATOM   1112 2HH1 ARG A  63       2.043 -38.040  15.423  1.00  0.650          H  
ATOM   1113 1HH2 ARG A  63       2.085 -36.367  12.383  1.00  0.650          H  
ATOM   1114 2HH2 ARG A  63       1.785 -37.875  13.196  1.00  0.650          H  
ATOM   1115  N   LEU A  64       6.313 -36.116  18.713  1.00  0.310          N  
ATOM   1116  CA  LEU A  64       6.886 -37.426  18.588  1.00  0.290          C  
ATOM   1117  C   LEU A  64       6.208 -38.367  19.577  1.00  0.260          C  
ATOM   1118  O   LEU A  64       5.817 -39.466  19.203  1.00  0.280          O  
ATOM   1119  CB  LEU A  64       8.406 -37.346  18.768  1.00  0.410          C  
ATOM   1120  CG  LEU A  64       9.214 -38.655  18.627  1.00  0.410          C  
ATOM   1121  CD1 LEU A  64       9.019 -39.291  17.242  1.00  0.410          C  
ATOM   1122  CD2 LEU A  64      10.668 -38.348  18.840  1.00  0.410          C  
ATOM   1123  H   LEU A  64       6.898 -35.345  19.055  1.00  0.370          H  
ATOM   1124  HA  LEU A  64       6.684 -37.774  17.581  1.00  0.350          H  
ATOM   1125 1HB  LEU A  64       8.796 -36.629  18.042  1.00  0.500          H  
ATOM   1126 2HB  LEU A  64       8.599 -36.942  19.767  1.00  0.500          H  
ATOM   1127  HG  LEU A  64       8.883 -39.342  19.363  1.00  0.500          H  
ATOM   1128 1HD1 LEU A  64       9.605 -40.207  17.188  1.00  0.500          H  
ATOM   1129 2HD1 LEU A  64       7.977 -39.534  17.090  1.00  0.500          H  
ATOM   1130 3HD1 LEU A  64       9.349 -38.604  16.462  1.00  0.500          H  
ATOM   1131 1HD2 LEU A  64      11.236 -39.246  18.766  1.00  0.500          H  
ATOM   1132 2HD2 LEU A  64      11.001 -37.639  18.092  1.00  0.500          H  
ATOM   1133 3HD2 LEU A  64      10.803 -37.930  19.797  1.00  0.500          H  
ATOM   1134  N   ASN A  65       5.984 -37.950  20.827  1.00  0.250          N  
ATOM   1135  CA  ASN A  65       5.329 -38.846  21.767  1.00  0.250          C  
ATOM   1136  C   ASN A  65       3.982 -39.301  21.185  1.00  0.290          C  
ATOM   1137  O   ASN A  65       3.608 -40.467  21.324  1.00  0.330          O  
ATOM   1138  CB  ASN A  65       5.184 -38.171  23.125  1.00  0.350          C  
ATOM   1139  CG  ASN A  65       4.693 -39.092  24.278  1.00  0.350          C  
ATOM   1140  OD1 ASN A  65       5.228 -40.186  24.611  1.00  0.350          O  
ATOM   1141  ND2 ASN A  65       3.663 -38.612  24.928  1.00  0.350          N  
ATOM   1142  H   ASN A  65       6.301 -37.032  21.145  1.00  0.300          H  
ATOM   1143  HA  ASN A  65       5.944 -39.733  21.892  1.00  0.300          H  
ATOM   1144 1HB  ASN A  65       6.132 -37.716  23.406  1.00  0.420          H  
ATOM   1145 2HB  ASN A  65       4.473 -37.350  23.020  1.00  0.420          H  
ATOM   1146 1HD2 ASN A  65       3.275 -39.116  25.701  1.00  0.420          H  
ATOM   1147 2HD2 ASN A  65       3.275 -37.732  24.656  1.00  0.420          H  
ATOM   1148  N   ALA A  66       3.222 -38.398  20.551  1.00  0.320          N  
ATOM   1149  CA  ALA A  66       1.963 -38.824  19.943  1.00  0.390          C  
ATOM   1150  C   ALA A  66       2.195 -39.840  18.814  1.00  0.380          C  
ATOM   1151  O   ALA A  66       1.514 -40.874  18.741  1.00  0.420          O  
ATOM   1152  CB  ALA A  66       1.222 -37.616  19.404  1.00  0.520          C  
ATOM   1153  H   ALA A  66       3.514 -37.412  20.519  1.00  0.380          H  
ATOM   1154  HA  ALA A  66       1.360 -39.308  20.704  1.00  0.470          H  
ATOM   1155 1HB  ALA A  66       0.275 -37.930  18.971  1.00  0.620          H  
ATOM   1156 2HB  ALA A  66       1.040 -36.910  20.212  1.00  0.620          H  
ATOM   1157 3HB  ALA A  66       1.829 -37.134  18.640  1.00  0.620          H  
ATOM   1158  N   ALA A  67       3.196 -39.561  17.962  1.00  0.340          N  
ATOM   1159  CA  ALA A  67       3.541 -40.415  16.827  1.00  0.330          C  
ATOM   1160  C   ALA A  67       3.945 -41.809  17.252  1.00  0.300          C  
ATOM   1161  O   ALA A  67       3.680 -42.792  16.554  1.00  0.330          O  
ATOM   1162  CB  ALA A  67       4.682 -39.806  16.057  1.00  0.470          C  
ATOM   1163  H   ALA A  67       3.702 -38.675  18.073  1.00  0.410          H  
ATOM   1164  HA  ALA A  67       2.662 -40.488  16.189  1.00  0.400          H  
ATOM   1165 1HB  ALA A  67       4.894 -40.425  15.202  1.00  0.560          H  
ATOM   1166 2HB  ALA A  67       4.400 -38.830  15.747  1.00  0.560          H  
ATOM   1167 3HB  ALA A  67       5.554 -39.746  16.692  1.00  0.560          H  
ATOM   1168  N   LEU A  68       4.634 -41.879  18.377  1.00  0.250          N  
ATOM   1169  CA  LEU A  68       5.126 -43.121  18.918  1.00  0.260          C  
ATOM   1170  C   LEU A  68       4.032 -43.910  19.601  1.00  0.350          C  
ATOM   1171  O   LEU A  68       3.934 -45.130  19.423  1.00  0.400          O  
ATOM   1172  CB  LEU A  68       6.209 -42.803  19.932  1.00  0.360          C  
ATOM   1173  CG  LEU A  68       7.464 -42.149  19.413  1.00  0.360          C  
ATOM   1174  CD1 LEU A  68       8.242 -41.756  20.570  1.00  0.360          C  
ATOM   1175  CD2 LEU A  68       8.199 -43.053  18.570  1.00  0.360          C  
ATOM   1176  H   LEU A  68       4.872 -41.002  18.849  1.00  0.300          H  
ATOM   1177  HA  LEU A  68       5.510 -43.727  18.105  1.00  0.310          H  
ATOM   1178 1HB  LEU A  68       5.779 -42.150  20.692  1.00  0.430          H  
ATOM   1179 2HB  LEU A  68       6.502 -43.728  20.418  1.00  0.430          H  
ATOM   1180  HG  LEU A  68       7.232 -41.285  18.832  1.00  0.430          H  
ATOM   1181 1HD1 LEU A  68       9.167 -41.296  20.264  1.00  0.430          H  
ATOM   1182 2HD1 LEU A  68       7.660 -41.059  21.151  1.00  0.430          H  
ATOM   1183 3HD1 LEU A  68       8.449 -42.629  21.161  1.00  0.430          H  
ATOM   1184 1HD2 LEU A  68       9.088 -42.549  18.222  1.00  0.430          H  
ATOM   1185 2HD2 LEU A  68       8.462 -43.948  19.124  1.00  0.430          H  
ATOM   1186 3HD2 LEU A  68       7.607 -43.306  17.748  1.00  0.430          H  
ATOM   1187  N   ARG A  69       3.154 -43.231  20.345  1.00  0.380          N  
ATOM   1188  CA  ARG A  69       2.076 -43.936  21.028  1.00  0.480          C  
ATOM   1189  C   ARG A  69       1.186 -44.639  20.012  1.00  0.540          C  
ATOM   1190  O   ARG A  69       0.720 -45.757  20.242  1.00  0.590          O  
ATOM   1191  CB  ARG A  69       1.292 -43.001  21.929  1.00  0.630          C  
ATOM   1192  CG  ARG A  69       2.055 -42.613  23.208  1.00  0.630          C  
ATOM   1193  CD  ARG A  69       1.303 -41.662  24.044  1.00  0.630          C  
ATOM   1194  NE  ARG A  69       1.232 -40.339  23.432  1.00  0.630          N  
ATOM   1195  CZ  ARG A  69       0.406 -39.342  23.833  1.00  0.630          C  
ATOM   1196  NH1 ARG A  69      -0.420 -39.528  24.844  1.00  0.630          N  
ATOM   1197  NH2 ARG A  69       0.424 -38.175  23.214  1.00  0.630          N  
ATOM   1198  H   ARG A  69       3.290 -42.230  20.497  1.00  0.460          H  
ATOM   1199  HA  ARG A  69       2.522 -44.693  21.672  1.00  0.580          H  
ATOM   1200 1HB  ARG A  69       1.067 -42.083  21.382  1.00  0.760          H  
ATOM   1201 2HB  ARG A  69       0.349 -43.459  22.215  1.00  0.760          H  
ATOM   1202 1HG  ARG A  69       2.228 -43.515  23.795  1.00  0.760          H  
ATOM   1203 2HG  ARG A  69       3.015 -42.177  22.956  1.00  0.760          H  
ATOM   1204 1HD  ARG A  69       0.292 -42.035  24.185  1.00  0.760          H  
ATOM   1205 2HD  ARG A  69       1.802 -41.567  25.008  1.00  0.760          H  
ATOM   1206  HE  ARG A  69       1.867 -40.156  22.649  1.00  0.760          H  
ATOM   1207 1HH1 ARG A  69      -0.444 -40.413  25.328  1.00  0.760          H  
ATOM   1208 2HH1 ARG A  69      -1.033 -38.781  25.140  1.00  0.760          H  
ATOM   1209 1HH2 ARG A  69       1.057 -38.021  22.440  1.00  0.760          H  
ATOM   1210 2HH2 ARG A  69      -0.193 -37.431  23.512  1.00  0.760          H  
ATOM   1211  N   ALA A  70       1.049 -44.044  18.830  1.00  0.530          N  
ATOM   1212  CA  ALA A  70       0.270 -44.617  17.743  1.00  0.590          C  
ATOM   1213  C   ALA A  70       0.794 -46.004  17.325  1.00  0.600          C  
ATOM   1214  O   ALA A  70       0.061 -46.788  16.719  1.00  0.680          O  
ATOM   1215  CB  ALA A  70       0.292 -43.682  16.554  1.00  0.800          C  
ATOM   1216  H   ALA A  70       1.441 -43.101  18.718  1.00  0.640          H  
ATOM   1217  HA  ALA A  70      -0.755 -44.733  18.090  1.00  0.710          H  
ATOM   1218 1HB  ALA A  70      -0.318 -44.094  15.754  1.00  0.960          H  
ATOM   1219 2HB  ALA A  70      -0.101 -42.710  16.854  1.00  0.960          H  
ATOM   1220 3HB  ALA A  70       1.315 -43.566  16.209  1.00  0.960          H  
ATOM   1221  N   GLN A  71       2.084 -46.269  17.569  1.00  0.540          N  
ATOM   1222  CA  GLN A  71       2.748 -47.516  17.224  1.00  0.560          C  
ATOM   1223  C   GLN A  71       2.994 -48.398  18.465  1.00  0.590          C  
ATOM   1224  O   GLN A  71       3.705 -49.413  18.390  1.00  0.610          O  
ATOM   1225  CB  GLN A  71       4.068 -47.222  16.509  1.00  0.780          C  
ATOM   1226  CG  GLN A  71       3.909 -46.456  15.207  1.00  0.780          C  
ATOM   1227  CD  GLN A  71       3.095 -47.191  14.214  1.00  0.780          C  
ATOM   1228  OE1 GLN A  71       3.364 -48.363  13.934  1.00  0.780          O  
ATOM   1229  NE2 GLN A  71       2.087 -46.533  13.670  1.00  0.780          N  
ATOM   1230  H   GLN A  71       2.638 -45.604  18.106  1.00  0.650          H  
ATOM   1231  HA  GLN A  71       2.101 -48.075  16.549  1.00  0.670          H  
ATOM   1232 1HB  GLN A  71       4.698 -46.625  17.172  1.00  0.930          H  
ATOM   1233 2HB  GLN A  71       4.591 -48.151  16.298  1.00  0.930          H  
ATOM   1234 1HG  GLN A  71       3.440 -45.490  15.406  1.00  0.930          H  
ATOM   1235 2HG  GLN A  71       4.882 -46.314  14.763  1.00  0.930          H  
ATOM   1236 1HE2 GLN A  71       1.497 -46.981  12.999  1.00  0.930          H  
ATOM   1237 2HE2 GLN A  71       1.915 -45.581  13.934  1.00  0.930          H  
ATOM   1238  N   GLY A  72       2.431 -48.002  19.619  1.00  0.600          N  
ATOM   1239  CA  GLY A  72       2.607 -48.727  20.877  1.00  0.640          C  
ATOM   1240  C   GLY A  72       3.899 -48.419  21.658  1.00  0.570          C  
ATOM   1241  O   GLY A  72       4.322 -49.228  22.486  1.00  0.610          O  
ATOM   1242  H   GLY A  72       1.835 -47.172  19.636  1.00  0.720          H  
ATOM   1243 1HA  GLY A  72       1.753 -48.500  21.517  1.00  0.770          H  
ATOM   1244 2HA  GLY A  72       2.559 -49.795  20.677  1.00  0.770          H  
ATOM   1245  N   MET A  73       4.542 -47.279  21.397  1.00  0.490          N  
ATOM   1246  CA  MET A  73       5.786 -46.918  22.073  1.00  0.440          C  
ATOM   1247  C   MET A  73       5.686 -45.550  22.741  1.00  0.420          C  
ATOM   1248  O   MET A  73       4.979 -44.683  22.256  1.00  0.500          O  
ATOM   1249  CB  MET A  73       6.910 -46.955  21.044  1.00  0.640          C  
ATOM   1250  CG  MET A  73       8.280 -46.594  21.566  1.00  0.640          C  
ATOM   1251  SD  MET A  73       9.522 -46.718  20.329  1.00  0.640          S  
ATOM   1252  CE  MET A  73       9.854 -48.403  20.263  1.00  0.640          C  
ATOM   1253  H   MET A  73       4.175 -46.608  20.717  1.00  0.590          H  
ATOM   1254  HA  MET A  73       5.991 -47.651  22.851  1.00  0.530          H  
ATOM   1255 1HB  MET A  73       6.948 -47.946  20.612  1.00  0.760          H  
ATOM   1256 2HB  MET A  73       6.671 -46.259  20.234  1.00  0.760          H  
ATOM   1257 1HG  MET A  73       8.284 -45.572  21.924  1.00  0.760          H  
ATOM   1258 2HG  MET A  73       8.545 -47.247  22.391  1.00  0.760          H  
ATOM   1259 1HE  MET A  73      10.616 -48.592  19.508  1.00  0.760          H  
ATOM   1260 2HE  MET A  73      10.219 -48.747  21.232  1.00  0.760          H  
ATOM   1261 3HE  MET A  73       8.951 -48.921  20.013  1.00  0.760          H  
ATOM   1262  N   THR A  74       6.375 -45.333  23.857  1.00  0.410          N  
ATOM   1263  CA  THR A  74       6.361 -43.997  24.450  1.00  0.430          C  
ATOM   1264  C   THR A  74       7.633 -43.250  24.085  1.00  0.370          C  
ATOM   1265  O   THR A  74       8.629 -43.869  23.690  1.00  0.420          O  
ATOM   1266  CB  THR A  74       6.240 -44.059  25.978  1.00  0.590          C  
ATOM   1267  OG1 THR A  74       7.422 -44.662  26.535  1.00  0.590          O  
ATOM   1268  CG2 THR A  74       5.033 -44.906  26.342  1.00  0.590          C  
ATOM   1269  H   THR A  74       6.928 -46.064  24.281  1.00  0.490          H  
ATOM   1270  HA  THR A  74       5.513 -43.433  24.054  1.00  0.520          H  
ATOM   1271  HB  THR A  74       6.122 -43.054  26.380  1.00  0.710          H  
ATOM   1272  HG1 THR A  74       7.379 -44.592  27.500  1.00  0.710          H  
ATOM   1273 1HG2 THR A  74       4.937 -44.957  27.426  1.00  0.710          H  
ATOM   1274 2HG2 THR A  74       4.137 -44.453  25.917  1.00  0.710          H  
ATOM   1275 3HG2 THR A  74       5.150 -45.912  25.945  1.00  0.710          H  
ATOM   1276  N   TYR A  75       7.636 -41.928  24.297  1.00  0.280          N  
ATOM   1277  CA  TYR A  75       8.809 -41.106  24.022  1.00  0.250          C  
ATOM   1278  C   TYR A  75      10.057 -41.591  24.733  1.00  0.310          C  
ATOM   1279  O   TYR A  75      11.075 -41.850  24.089  1.00  0.360          O  
ATOM   1280  CB  TYR A  75       8.527 -39.659  24.404  1.00  0.360          C  
ATOM   1281  CG  TYR A  75       9.651 -38.719  24.134  1.00  0.360          C  
ATOM   1282  CD1 TYR A  75       9.792 -38.206  22.861  1.00  0.360          C  
ATOM   1283  CD2 TYR A  75      10.549 -38.362  25.136  1.00  0.360          C  
ATOM   1284  CE1 TYR A  75      10.820 -37.350  22.595  1.00  0.360          C  
ATOM   1285  CE2 TYR A  75      11.585 -37.498  24.847  1.00  0.360          C  
ATOM   1286  CZ  TYR A  75      11.715 -37.006  23.570  1.00  0.360          C  
ATOM   1287  OH  TYR A  75      12.736 -36.156  23.226  1.00  0.360          O  
ATOM   1288  H   TYR A  75       6.775 -41.461  24.595  1.00  0.340          H  
ATOM   1289  HA  TYR A  75       9.030 -41.142  22.971  1.00  0.300          H  
ATOM   1290 1HB  TYR A  75       7.684 -39.323  23.841  1.00  0.430          H  
ATOM   1291 2HB  TYR A  75       8.265 -39.595  25.458  1.00  0.430          H  
ATOM   1292  HD1 TYR A  75       9.085 -38.478  22.074  1.00  0.430          H  
ATOM   1293  HD2 TYR A  75      10.439 -38.765  26.144  1.00  0.430          H  
ATOM   1294  HE1 TYR A  75      10.943 -36.931  21.615  1.00  0.430          H  
ATOM   1295  HE2 TYR A  75      12.298 -37.216  25.620  1.00  0.430          H  
ATOM   1296  HH  TYR A  75      12.712 -36.068  22.268  1.00  0.430          H  
ATOM   1297  N   SER A  76       9.972 -41.805  26.046  1.00  0.350          N  
ATOM   1298  CA  SER A  76      11.150 -42.218  26.799  1.00  0.440          C  
ATOM   1299  C   SER A  76      11.728 -43.521  26.266  1.00  0.510          C  
ATOM   1300  O   SER A  76      12.952 -43.661  26.148  1.00  0.600          O  
ATOM   1301  CB  SER A  76      10.804 -42.386  28.267  1.00  0.580          C  
ATOM   1302  OG  SER A  76      10.449 -41.158  28.853  1.00  0.580          O  
ATOM   1303  H   SER A  76       9.108 -41.619  26.533  1.00  0.420          H  
ATOM   1304  HA  SER A  76      11.909 -41.441  26.700  1.00  0.530          H  
ATOM   1305 1HB  SER A  76       9.980 -43.092  28.365  1.00  0.700          H  
ATOM   1306 2HB  SER A  76      11.660 -42.808  28.790  1.00  0.700          H  
ATOM   1307  HG  SER A  76      10.314 -41.339  29.788  1.00  0.700          H  
ATOM   1308  N   VAL A  77      10.857 -44.465  25.907  1.00  0.500          N  
ATOM   1309  CA  VAL A  77      11.327 -45.730  25.380  1.00  0.570          C  
ATOM   1310  C   VAL A  77      12.052 -45.519  24.058  1.00  0.530          C  
ATOM   1311  O   VAL A  77      13.173 -46.000  23.888  1.00  0.570          O  
ATOM   1312  CB  VAL A  77      10.128 -46.683  25.207  1.00  0.770          C  
ATOM   1313  CG1 VAL A  77      10.527 -47.931  24.468  1.00  0.770          C  
ATOM   1314  CG2 VAL A  77       9.596 -47.053  26.583  1.00  0.770          C  
ATOM   1315  H   VAL A  77       9.855 -44.305  26.035  1.00  0.600          H  
ATOM   1316  HA  VAL A  77      12.024 -46.167  26.093  1.00  0.680          H  
ATOM   1317  HB  VAL A  77       9.354 -46.180  24.632  1.00  0.920          H  
ATOM   1318 1HG1 VAL A  77       9.669 -48.586  24.361  1.00  0.920          H  
ATOM   1319 2HG1 VAL A  77      10.905 -47.685  23.476  1.00  0.920          H  
ATOM   1320 3HG1 VAL A  77      11.301 -48.442  25.034  1.00  0.920          H  
ATOM   1321 1HG2 VAL A  77       8.737 -47.714  26.478  1.00  0.920          H  
ATOM   1322 2HG2 VAL A  77      10.380 -47.562  27.144  1.00  0.920          H  
ATOM   1323 3HG2 VAL A  77       9.301 -46.163  27.117  1.00  0.920          H  
ATOM   1324  N   PHE A  78      11.438 -44.763  23.151  1.00  0.450          N  
ATOM   1325  CA  PHE A  78      12.006 -44.509  21.838  1.00  0.430          C  
ATOM   1326  C   PHE A  78      13.370 -43.878  21.938  1.00  0.460          C  
ATOM   1327  O   PHE A  78      14.298 -44.305  21.256  1.00  0.480          O  
ATOM   1328  CB  PHE A  78      11.091 -43.609  21.036  1.00  0.610          C  
ATOM   1329  CG  PHE A  78      11.496 -43.267  19.607  1.00  0.610          C  
ATOM   1330  CD1 PHE A  78      11.340 -44.177  18.560  1.00  0.610          C  
ATOM   1331  CD2 PHE A  78      11.950 -42.031  19.287  1.00  0.610          C  
ATOM   1332  CE1 PHE A  78      11.624 -43.847  17.287  1.00  0.610          C  
ATOM   1333  CE2 PHE A  78      12.229 -41.726  17.992  1.00  0.610          C  
ATOM   1334  CZ  PHE A  78      12.061 -42.628  17.002  1.00  0.610          C  
ATOM   1335  H   PHE A  78      10.515 -44.378  23.377  1.00  0.540          H  
ATOM   1336  HA  PHE A  78      12.105 -45.462  21.326  1.00  0.520          H  
ATOM   1337 1HB  PHE A  78      10.125 -44.050  21.012  1.00  0.730          H  
ATOM   1338 2HB  PHE A  78      10.983 -42.672  21.579  1.00  0.730          H  
ATOM   1339  HD1 PHE A  78      10.977 -45.155  18.751  1.00  0.730          H  
ATOM   1340  HD2 PHE A  78      12.073 -41.287  20.071  1.00  0.730          H  
ATOM   1341  HE1 PHE A  78      11.488 -44.565  16.494  1.00  0.730          H  
ATOM   1342  HE2 PHE A  78      12.576 -40.764  17.744  1.00  0.730          H  
ATOM   1343  HZ  PHE A  78      12.280 -42.358  15.977  1.00  0.730          H  
ATOM   1344  N   ILE A  79      13.503 -42.841  22.762  1.00  0.470          N  
ATOM   1345  CA  ILE A  79      14.777 -42.151  22.844  1.00  0.530          C  
ATOM   1346  C   ILE A  79      15.864 -43.065  23.393  1.00  0.590          C  
ATOM   1347  O   ILE A  79      16.998 -43.057  22.895  1.00  0.630          O  
ATOM   1348  CB  ILE A  79      14.703 -40.874  23.707  1.00  0.720          C  
ATOM   1349  CG1 ILE A  79      13.696 -39.819  23.099  1.00  0.720          C  
ATOM   1350  CG2 ILE A  79      16.117 -40.254  23.875  1.00  0.720          C  
ATOM   1351  CD1 ILE A  79      13.943 -39.318  21.678  1.00  0.720          C  
ATOM   1352  H   ILE A  79      12.696 -42.528  23.313  1.00  0.560          H  
ATOM   1353  HA  ILE A  79      15.069 -41.874  21.846  1.00  0.640          H  
ATOM   1354  HB  ILE A  79      14.312 -41.142  24.696  1.00  0.860          H  
ATOM   1355 1HG1 ILE A  79      12.700 -40.242  23.130  1.00  0.860          H  
ATOM   1356 2HG1 ILE A  79      13.726 -38.959  23.749  1.00  0.860          H  
ATOM   1357 1HG2 ILE A  79      16.046 -39.369  24.504  1.00  0.860          H  
ATOM   1358 2HG2 ILE A  79      16.792 -40.964  24.347  1.00  0.860          H  
ATOM   1359 3HG2 ILE A  79      16.522 -39.977  22.904  1.00  0.860          H  
ATOM   1360 1HD1 ILE A  79      13.181 -38.594  21.416  1.00  0.860          H  
ATOM   1361 2HD1 ILE A  79      14.919 -38.847  21.604  1.00  0.860          H  
ATOM   1362 3HD1 ILE A  79      13.882 -40.141  20.993  1.00  0.860          H  
ATOM   1363  N   ASN A  80      15.563 -43.825  24.446  1.00  0.620          N  
ATOM   1364  CA  ASN A  80      16.587 -44.699  24.999  1.00  0.700          C  
ATOM   1365  C   ASN A  80      17.019 -45.733  23.964  1.00  0.720          C  
ATOM   1366  O   ASN A  80      18.205 -46.077  23.852  1.00  0.800          O  
ATOM   1367  CB  ASN A  80      16.067 -45.382  26.243  1.00  0.950          C  
ATOM   1368  CG  ASN A  80      15.953 -44.444  27.409  1.00  0.950          C  
ATOM   1369  OD1 ASN A  80      16.577 -43.376  27.445  1.00  0.950          O  
ATOM   1370  ND2 ASN A  80      15.163 -44.823  28.376  1.00  0.950          N  
ATOM   1371  H   ASN A  80      14.630 -43.779  24.873  1.00  0.740          H  
ATOM   1372  HA  ASN A  80      17.460 -44.099  25.252  1.00  0.840          H  
ATOM   1373 1HB  ASN A  80      15.075 -45.799  26.032  1.00  1.140          H  
ATOM   1374 2HB  ASN A  80      16.722 -46.210  26.508  1.00  1.140          H  
ATOM   1375 1HD2 ASN A  80      15.044 -44.241  29.178  1.00  1.140          H  
ATOM   1376 2HD2 ASN A  80      14.672 -45.690  28.311  1.00  1.140          H  
ATOM   1377  N   GLU A  81      16.055 -46.192  23.179  1.00  0.670          N  
ATOM   1378  CA  GLU A  81      16.306 -47.168  22.156  1.00  0.700          C  
ATOM   1379  C   GLU A  81      16.986 -46.524  20.910  1.00  0.670          C  
ATOM   1380  O   GLU A  81      17.732 -47.212  20.210  1.00  0.740          O  
ATOM   1381  CB  GLU A  81      15.008 -47.915  21.924  1.00  0.970          C  
ATOM   1382  CG  GLU A  81      14.573 -48.757  23.100  1.00  0.970          C  
ATOM   1383  CD  GLU A  81      13.201 -49.358  22.959  1.00  0.970          C  
ATOM   1384  OE1 GLU A  81      12.555 -49.171  21.968  1.00  0.970          O  
ATOM   1385  OE2 GLU A  81      12.771 -49.959  23.921  1.00  0.970          O  
ATOM   1386  H   GLU A  81      15.085 -45.902  23.353  1.00  0.800          H  
ATOM   1387  HA  GLU A  81      16.999 -47.899  22.562  1.00  0.840          H  
ATOM   1388 1HB  GLU A  81      14.212 -47.200  21.778  1.00  1.160          H  
ATOM   1389 2HB  GLU A  81      15.098 -48.567  21.064  1.00  1.160          H  
ATOM   1390 1HG  GLU A  81      15.293 -49.564  23.215  1.00  1.160          H  
ATOM   1391 2HG  GLU A  81      14.605 -48.153  24.003  1.00  1.160          H  
ATOM   1392  N   LEU A  82      16.795 -45.201  20.653  1.00  0.590          N  
ATOM   1393  CA  LEU A  82      17.535 -44.520  19.565  1.00  0.580          C  
ATOM   1394  C   LEU A  82      18.990 -44.619  19.896  1.00  0.700          C  
ATOM   1395  O   LEU A  82      19.835 -44.863  19.029  1.00  0.730          O  
ATOM   1396  CB  LEU A  82      17.234 -43.008  19.428  1.00  0.820          C  
ATOM   1397  CG  LEU A  82      15.877 -42.513  18.884  1.00  0.820          C  
ATOM   1398  CD1 LEU A  82      15.810 -41.040  19.091  1.00  0.820          C  
ATOM   1399  CD2 LEU A  82      15.767 -42.765  17.415  1.00  0.820          C  
ATOM   1400  H   LEU A  82      16.101 -44.689  21.200  1.00  0.710          H  
ATOM   1401  HA  LEU A  82      17.402 -44.999  18.623  1.00  0.700          H  
ATOM   1402 1HB  LEU A  82      17.348 -42.566  20.415  1.00  0.980          H  
ATOM   1403 2HB  LEU A  82      18.011 -42.576  18.788  1.00  0.980          H  
ATOM   1404  HG  LEU A  82      15.071 -42.993  19.413  1.00  0.980          H  
ATOM   1405 1HD1 LEU A  82      14.867 -40.675  18.730  1.00  0.980          H  
ATOM   1406 2HD1 LEU A  82      15.913 -40.807  20.131  1.00  0.980          H  
ATOM   1407 3HD1 LEU A  82      16.624 -40.557  18.545  1.00  0.980          H  
ATOM   1408 1HD2 LEU A  82      14.835 -42.387  17.046  1.00  0.980          H  
ATOM   1409 2HD2 LEU A  82      16.582 -42.254  16.909  1.00  0.980          H  
ATOM   1410 3HD2 LEU A  82      15.819 -43.794  17.223  1.00  0.980          H  
ATOM   1411  N   LYS A  83      19.307 -44.434  21.176  1.00  0.760          N  
ATOM   1412  CA  LYS A  83      20.694 -44.510  21.571  1.00  0.880          C  
ATOM   1413  C   LYS A  83      21.225 -45.933  21.380  1.00  0.940          C  
ATOM   1414  O   LYS A  83      22.260 -46.129  20.742  1.00  1.000          O  
ATOM   1415  CB  LYS A  83      20.854 -44.041  23.018  1.00  1.180          C  
ATOM   1416  CG  LYS A  83      20.616 -42.539  23.202  1.00  1.180          C  
ATOM   1417  CD  LYS A  83      20.747 -42.111  24.660  1.00  1.180          C  
ATOM   1418  CE  LYS A  83      20.469 -40.618  24.827  1.00  1.180          C  
ATOM   1419  NZ  LYS A  83      20.569 -40.185  26.253  1.00  1.180          N  
ATOM   1420  H   LYS A  83      18.563 -44.182  21.841  1.00  0.910          H  
ATOM   1421  HA  LYS A  83      21.272 -43.846  20.928  1.00  1.060          H  
ATOM   1422 1HB  LYS A  83      20.152 -44.570  23.653  1.00  1.420          H  
ATOM   1423 2HB  LYS A  83      21.857 -44.277  23.369  1.00  1.420          H  
ATOM   1424 1HG  LYS A  83      21.333 -41.985  22.597  1.00  1.420          H  
ATOM   1425 2HG  LYS A  83      19.610 -42.296  22.853  1.00  1.420          H  
ATOM   1426 1HD  LYS A  83      20.028 -42.672  25.263  1.00  1.420          H  
ATOM   1427 2HD  LYS A  83      21.751 -42.333  25.019  1.00  1.420          H  
ATOM   1428 1HE  LYS A  83      21.188 -40.054  24.235  1.00  1.420          H  
ATOM   1429 2HE  LYS A  83      19.464 -40.403  24.463  1.00  1.420          H  
ATOM   1430 1HZ  LYS A  83      20.378 -39.194  26.317  1.00  1.420          H  
ATOM   1431 2HZ  LYS A  83      19.897 -40.693  26.812  1.00  1.420          H  
ATOM   1432 3HZ  LYS A  83      21.501 -40.369  26.599  1.00  1.420          H  
ATOM   1433  N   LYS A  84      20.474 -46.947  21.834  1.00  0.940          N  
ATOM   1434  CA  LYS A  84      20.928 -48.341  21.693  1.00  1.020          C  
ATOM   1435  C   LYS A  84      21.151 -48.740  20.237  1.00  0.980          C  
ATOM   1436  O   LYS A  84      22.104 -49.448  19.905  1.00  1.080          O  
ATOM   1437  CB  LYS A  84      19.915 -49.334  22.284  1.00  1.400          C  
ATOM   1438  CG  LYS A  84      19.799 -49.355  23.803  1.00  1.400          C  
ATOM   1439  CD  LYS A  84      18.733 -50.383  24.267  1.00  1.400          C  
ATOM   1440  CE  LYS A  84      18.628 -50.424  25.794  1.00  1.400          C  
ATOM   1441  NZ  LYS A  84      17.555 -51.361  26.278  1.00  1.400          N  
ATOM   1442  H   LYS A  84      19.615 -46.728  22.350  1.00  1.130          H  
ATOM   1443  HA  LYS A  84      21.876 -48.445  22.219  1.00  1.220          H  
ATOM   1444 1HB  LYS A  84      18.930 -49.123  21.871  1.00  1.680          H  
ATOM   1445 2HB  LYS A  84      20.183 -50.339  21.965  1.00  1.680          H  
ATOM   1446 1HG  LYS A  84      20.765 -49.613  24.236  1.00  1.680          H  
ATOM   1447 2HG  LYS A  84      19.515 -48.362  24.153  1.00  1.680          H  
ATOM   1448 1HD  LYS A  84      17.759 -50.110  23.854  1.00  1.680          H  
ATOM   1449 2HD  LYS A  84      18.990 -51.380  23.900  1.00  1.680          H  
ATOM   1450 1HE  LYS A  84      19.585 -50.742  26.205  1.00  1.680          H  
ATOM   1451 2HE  LYS A  84      18.404 -49.419  26.155  1.00  1.680          H  
ATOM   1452 1HZ  LYS A  84      17.527 -51.338  27.286  1.00  1.680          H  
ATOM   1453 2HZ  LYS A  84      16.660 -51.053  25.911  1.00  1.680          H  
ATOM   1454 3HZ  LYS A  84      17.722 -52.317  25.980  1.00  1.680          H  
ATOM   1455  N   ALA A  85      20.266 -48.264  19.370  1.00  0.860          N  
ATOM   1456  CA  ALA A  85      20.267 -48.549  17.944  1.00  0.820          C  
ATOM   1457  C   ALA A  85      21.230 -47.677  17.142  1.00  0.800          C  
ATOM   1458  O   ALA A  85      21.304 -47.820  15.921  1.00  0.760          O  
ATOM   1459  CB  ALA A  85      18.869 -48.359  17.398  1.00  1.160          C  
ATOM   1460  H   ALA A  85      19.490 -47.706  19.738  1.00  1.030          H  
ATOM   1461  HA  ALA A  85      20.570 -49.586  17.812  1.00  0.980          H  
ATOM   1462 1HB  ALA A  85      18.846 -48.599  16.338  1.00  1.400          H  
ATOM   1463 2HB  ALA A  85      18.177 -48.989  17.922  1.00  1.400          H  
ATOM   1464 3HB  ALA A  85      18.592 -47.327  17.553  1.00  1.400          H  
ATOM   1465  N   LYS A  86      21.924 -46.748  17.802  1.00  0.840          N  
ATOM   1466  CA  LYS A  86      22.836 -45.815  17.158  1.00  0.860          C  
ATOM   1467  C   LYS A  86      22.157 -44.954  16.096  1.00  0.770          C  
ATOM   1468  O   LYS A  86      22.740 -44.692  15.039  1.00  0.810          O  
ATOM   1469  CB  LYS A  86      24.015 -46.568  16.528  1.00  1.200          C  
ATOM   1470  CG  LYS A  86      24.825 -47.392  17.517  1.00  1.200          C  
ATOM   1471  CD  LYS A  86      26.010 -48.067  16.843  1.00  1.200          C  
ATOM   1472  CE  LYS A  86      26.787 -48.934  17.828  1.00  1.200          C  
ATOM   1473  NZ  LYS A  86      27.930 -49.636  17.173  1.00  1.200          N  
ATOM   1474  H   LYS A  86      21.841 -46.680  18.821  1.00  1.010          H  
ATOM   1475  HA  LYS A  86      23.219 -45.144  17.928  1.00  1.030          H  
ATOM   1476 1HB  LYS A  86      23.668 -47.225  15.737  1.00  1.440          H  
ATOM   1477 2HB  LYS A  86      24.693 -45.848  16.072  1.00  1.440          H  
ATOM   1478 1HG  LYS A  86      25.182 -46.744  18.317  1.00  1.440          H  
ATOM   1479 2HG  LYS A  86      24.181 -48.157  17.958  1.00  1.440          H  
ATOM   1480 1HD  LYS A  86      25.650 -48.691  16.024  1.00  1.440          H  
ATOM   1481 2HD  LYS A  86      26.675 -47.307  16.434  1.00  1.440          H  
ATOM   1482 1HE  LYS A  86      27.171 -48.306  18.630  1.00  1.440          H  
ATOM   1483 2HE  LYS A  86      26.112 -49.678  18.254  1.00  1.440          H  
ATOM   1484 1HZ  LYS A  86      28.417 -50.199  17.857  1.00  1.440          H  
ATOM   1485 2HZ  LYS A  86      27.584 -50.232  16.434  1.00  1.440          H  
ATOM   1486 3HZ  LYS A  86      28.568 -48.956  16.784  1.00  1.440          H  
ATOM   1487  N   ILE A  87      20.942 -44.490  16.380  1.00  0.680          N  
ATOM   1488  CA  ILE A  87      20.243 -43.611  15.464  1.00  0.630          C  
ATOM   1489  C   ILE A  87      20.514 -42.193  15.920  1.00  0.710          C  
ATOM   1490  O   ILE A  87      20.172 -41.799  17.028  1.00  0.990          O  
ATOM   1491  CB  ILE A  87      18.739 -43.944  15.391  1.00  0.900          C  
ATOM   1492  CG1 ILE A  87      18.551 -45.443  14.980  1.00  0.900          C  
ATOM   1493  CG2 ILE A  87      17.974 -42.988  14.467  1.00  0.900          C  
ATOM   1494  CD1 ILE A  87      19.176 -45.891  13.683  1.00  0.900          C  
ATOM   1495  H   ILE A  87      20.513 -44.738  17.278  1.00  0.820          H  
ATOM   1496  HA  ILE A  87      20.669 -43.711  14.470  1.00  0.760          H  
ATOM   1497  HB  ILE A  87      18.334 -43.860  16.394  1.00  1.080          H  
ATOM   1498 1HG1 ILE A  87      18.958 -46.051  15.759  1.00  1.080          H  
ATOM   1499 2HG1 ILE A  87      17.496 -45.641  14.879  1.00  1.080          H  
ATOM   1500 1HG2 ILE A  87      16.916 -43.247  14.471  1.00  1.080          H  
ATOM   1501 2HG2 ILE A  87      18.087 -41.968  14.820  1.00  1.080          H  
ATOM   1502 3HG2 ILE A  87      18.356 -43.060  13.452  1.00  1.080          H  
ATOM   1503 1HD1 ILE A  87      18.960 -46.946  13.538  1.00  1.080          H  
ATOM   1504 2HD1 ILE A  87      18.771 -45.325  12.850  1.00  1.080          H  
ATOM   1505 3HD1 ILE A  87      20.256 -45.765  13.720  1.00  1.080          H  
ATOM   1506  N   VAL A  88      21.110 -41.417  15.038  1.00  0.630          N  
ATOM   1507  CA  VAL A  88      21.593 -40.079  15.356  1.00  0.650          C  
ATOM   1508  C   VAL A  88      20.734 -38.975  14.772  1.00  0.670          C  
ATOM   1509  O   VAL A  88      21.239 -37.967  14.283  1.00  0.960          O  
ATOM   1510  CB  VAL A  88      23.053 -39.921  14.883  1.00  0.900          C  
ATOM   1511  CG1 VAL A  88      23.938 -40.899  15.662  1.00  0.900          C  
ATOM   1512  CG2 VAL A  88      23.170 -40.177  13.369  1.00  0.900          C  
ATOM   1513  H   VAL A  88      21.291 -41.812  14.127  1.00  0.760          H  
ATOM   1514  HA  VAL A  88      21.583 -39.968  16.441  1.00  0.780          H  
ATOM   1515  HB  VAL A  88      23.392 -38.910  15.109  1.00  1.080          H  
ATOM   1516 1HG1 VAL A  88      24.975 -40.777  15.353  1.00  1.080          H  
ATOM   1517 2HG1 VAL A  88      23.849 -40.693  16.728  1.00  1.080          H  
ATOM   1518 3HG1 VAL A  88      23.619 -41.924  15.464  1.00  1.080          H  
ATOM   1519 1HG2 VAL A  88      24.208 -40.051  13.068  1.00  1.080          H  
ATOM   1520 2HG2 VAL A  88      22.853 -41.186  13.135  1.00  1.080          H  
ATOM   1521 3HG2 VAL A  88      22.553 -39.469  12.816  1.00  1.080          H  
ATOM   1522  N   ILE A  89      19.441 -39.202  14.774  1.00  0.600          N  
ATOM   1523  CA  ILE A  89      18.484 -38.235  14.276  1.00  0.570          C  
ATOM   1524  C   ILE A  89      18.006 -37.387  15.459  1.00  0.580          C  
ATOM   1525  O   ILE A  89      17.616 -37.927  16.493  1.00  0.580          O  
ATOM   1526  CB  ILE A  89      17.307 -38.945  13.592  1.00  0.810          C  
ATOM   1527  CG1 ILE A  89      17.833 -39.808  12.418  1.00  0.810          C  
ATOM   1528  CG2 ILE A  89      16.371 -37.910  13.047  1.00  0.810          C  
ATOM   1529  CD1 ILE A  89      16.813 -40.750  11.823  1.00  0.810          C  
ATOM   1530  H   ILE A  89      19.126 -40.066  15.196  1.00  0.720          H  
ATOM   1531  HA  ILE A  89      18.974 -37.582  13.554  1.00  0.680          H  
ATOM   1532  HB  ILE A  89      16.797 -39.583  14.309  1.00  0.970          H  
ATOM   1533 1HG1 ILE A  89      18.196 -39.148  11.633  1.00  0.970          H  
ATOM   1534 2HG1 ILE A  89      18.670 -40.404  12.774  1.00  0.970          H  
ATOM   1535 1HG2 ILE A  89      15.519 -38.366  12.562  1.00  0.970          H  
ATOM   1536 2HG2 ILE A  89      16.017 -37.273  13.824  1.00  0.970          H  
ATOM   1537 3HG2 ILE A  89      16.920 -37.309  12.332  1.00  0.970          H  
ATOM   1538 1HD1 ILE A  89      17.278 -41.319  11.018  1.00  0.970          H  
ATOM   1539 2HD1 ILE A  89      16.462 -41.432  12.589  1.00  0.970          H  
ATOM   1540 3HD1 ILE A  89      15.974 -40.202  11.421  1.00  0.970          H  
ATOM   1541  N   ASN A  90      18.066 -36.060  15.334  1.00  0.600          N  
ATOM   1542  CA  ASN A  90      17.663 -35.214  16.454  1.00  0.620          C  
ATOM   1543  C   ASN A  90      16.146 -35.016  16.553  1.00  0.550          C  
ATOM   1544  O   ASN A  90      15.388 -35.454  15.683  1.00  0.510          O  
ATOM   1545  CB  ASN A  90      18.393 -33.879  16.357  1.00  0.860          C  
ATOM   1546  CG  ASN A  90      18.023 -33.056  15.113  1.00  0.860          C  
ATOM   1547  OD1 ASN A  90      16.981 -33.268  14.465  1.00  0.860          O  
ATOM   1548  ND2 ASN A  90      18.888 -32.123  14.768  1.00  0.860          N  
ATOM   1549  H   ASN A  90      18.394 -35.655  14.468  1.00  0.720          H  
ATOM   1550  HA  ASN A  90      17.980 -35.703  17.377  1.00  0.740          H  
ATOM   1551 1HB  ASN A  90      18.187 -33.282  17.243  1.00  1.030          H  
ATOM   1552 2HB  ASN A  90      19.468 -34.065  16.339  1.00  1.030          H  
ATOM   1553 1HD2 ASN A  90      18.714 -31.552  13.963  1.00  1.030          H  
ATOM   1554 2HD2 ASN A  90      19.723 -31.982  15.307  1.00  1.030          H  
ATOM   1555  N   ARG A  91      15.710 -34.279  17.585  1.00  0.540          N  
ATOM   1556  CA  ARG A  91      14.283 -34.065  17.840  1.00  0.480          C  
ATOM   1557  C   ARG A  91      13.548 -33.350  16.716  1.00  0.490          C  
ATOM   1558  O   ARG A  91      12.391 -33.668  16.424  1.00  0.450          O  
ATOM   1559  CB  ARG A  91      14.094 -33.289  19.134  1.00  0.700          C  
ATOM   1560  CG  ARG A  91      14.455 -34.064  20.412  1.00  0.700          C  
ATOM   1561  CD  ARG A  91      14.104 -33.296  21.647  1.00  0.700          C  
ATOM   1562  NE  ARG A  91      14.523 -33.995  22.884  1.00  0.700          N  
ATOM   1563  CZ  ARG A  91      15.692 -33.799  23.540  1.00  0.700          C  
ATOM   1564  NH1 ARG A  91      16.586 -32.936  23.089  1.00  0.700          N  
ATOM   1565  NH2 ARG A  91      15.950 -34.482  24.646  1.00  0.700          N  
ATOM   1566  H   ARG A  91      16.386 -33.920  18.243  1.00  0.650          H  
ATOM   1567  HA  ARG A  91      13.821 -35.042  17.969  1.00  0.580          H  
ATOM   1568 1HB  ARG A  91      14.704 -32.389  19.108  1.00  0.840          H  
ATOM   1569 2HB  ARG A  91      13.058 -32.978  19.224  1.00  0.840          H  
ATOM   1570 1HG  ARG A  91      13.905 -35.005  20.430  1.00  0.840          H  
ATOM   1571 2HG  ARG A  91      15.524 -34.272  20.428  1.00  0.840          H  
ATOM   1572 1HD  ARG A  91      14.559 -32.309  21.623  1.00  0.840          H  
ATOM   1573 2HD  ARG A  91      13.028 -33.181  21.677  1.00  0.840          H  
ATOM   1574  HE  ARG A  91      13.881 -34.688  23.278  1.00  0.840          H  
ATOM   1575 1HH1 ARG A  91      16.412 -32.414  22.248  1.00  0.840          H  
ATOM   1576 2HH1 ARG A  91      17.456 -32.803  23.587  1.00  0.840          H  
ATOM   1577 1HH2 ARG A  91      15.277 -35.146  25.010  1.00  0.840          H  
ATOM   1578 2HH2 ARG A  91      16.820 -34.340  25.137  1.00  0.840          H  
ATOM   1579  N   LYS A  92      14.202 -32.372  16.098  1.00  0.560          N  
ATOM   1580  CA  LYS A  92      13.569 -31.613  15.033  1.00  0.590          C  
ATOM   1581  C   LYS A  92      13.228 -32.523  13.872  1.00  0.540          C  
ATOM   1582  O   LYS A  92      12.091 -32.532  13.392  1.00  0.520          O  
ATOM   1583  CB  LYS A  92      14.478 -30.490  14.546  1.00  0.810          C  
ATOM   1584  CG  LYS A  92      13.858 -29.603  13.463  1.00  0.810          C  
ATOM   1585  CD  LYS A  92      14.810 -28.480  13.060  1.00  0.810          C  
ATOM   1586  CE  LYS A  92      14.148 -27.464  12.111  1.00  0.810          C  
ATOM   1587  NZ  LYS A  92      13.792 -28.054  10.766  1.00  0.810          N  
ATOM   1588  H   LYS A  92      15.144 -32.158  16.392  1.00  0.670          H  
ATOM   1589  HA  LYS A  92      12.640 -31.188  15.408  1.00  0.710          H  
ATOM   1590 1HB  LYS A  92      14.766 -29.870  15.381  1.00  0.980          H  
ATOM   1591 2HB  LYS A  92      15.391 -30.919  14.136  1.00  0.980          H  
ATOM   1592 1HG  LYS A  92      13.632 -30.210  12.583  1.00  0.980          H  
ATOM   1593 2HG  LYS A  92      12.926 -29.179  13.832  1.00  0.980          H  
ATOM   1594 1HD  LYS A  92      15.147 -27.955  13.955  1.00  0.980          H  
ATOM   1595 2HD  LYS A  92      15.679 -28.911  12.564  1.00  0.980          H  
ATOM   1596 1HE  LYS A  92      13.241 -27.083  12.579  1.00  0.980          H  
ATOM   1597 2HE  LYS A  92      14.839 -26.637  11.956  1.00  0.980          H  
ATOM   1598 1HZ  LYS A  92      13.367 -27.353  10.184  1.00  0.980          H  
ATOM   1599 2HZ  LYS A  92      14.613 -28.405  10.306  1.00  0.980          H  
ATOM   1600 3HZ  LYS A  92      13.118 -28.829  10.870  1.00  0.980          H  
ATOM   1601  N   VAL A  93      14.216 -33.296  13.420  1.00  0.550          N  
ATOM   1602  CA  VAL A  93      14.003 -34.183  12.294  1.00  0.520          C  
ATOM   1603  C   VAL A  93      13.001 -35.271  12.627  1.00  0.450          C  
ATOM   1604  O   VAL A  93      12.181 -35.603  11.777  1.00  0.430          O  
ATOM   1605  CB  VAL A  93      15.314 -34.775  11.774  1.00  0.740          C  
ATOM   1606  CG1 VAL A  93      15.018 -35.871  10.699  1.00  0.740          C  
ATOM   1607  CG2 VAL A  93      16.141 -33.655  11.168  1.00  0.740          C  
ATOM   1608  H   VAL A  93      15.135 -33.253  13.867  1.00  0.660          H  
ATOM   1609  HA  VAL A  93      13.589 -33.587  11.480  1.00  0.620          H  
ATOM   1610  HB  VAL A  93      15.858 -35.214  12.598  1.00  0.890          H  
ATOM   1611 1HG1 VAL A  93      15.955 -36.279  10.325  1.00  0.890          H  
ATOM   1612 2HG1 VAL A  93      14.431 -36.680  11.126  1.00  0.890          H  
ATOM   1613 3HG1 VAL A  93      14.463 -35.426   9.870  1.00  0.890          H  
ATOM   1614 1HG2 VAL A  93      17.084 -34.055  10.802  1.00  0.890          H  
ATOM   1615 2HG2 VAL A  93      15.586 -33.203  10.342  1.00  0.890          H  
ATOM   1616 3HG2 VAL A  93      16.339 -32.899  11.924  1.00  0.890          H  
ATOM   1617  N   LEU A  94      13.081 -35.863  13.822  1.00  0.420          N  
ATOM   1618  CA  LEU A  94      12.149 -36.920  14.180  1.00  0.370          C  
ATOM   1619  C   LEU A  94      10.721 -36.393  14.148  1.00  0.330          C  
ATOM   1620  O   LEU A  94       9.826 -37.084  13.648  1.00  0.310          O  
ATOM   1621  CB  LEU A  94      12.488 -37.434  15.575  1.00  0.540          C  
ATOM   1622  CG  LEU A  94      13.800 -38.220  15.719  1.00  0.540          C  
ATOM   1623  CD1 LEU A  94      14.131 -38.344  17.169  1.00  0.540          C  
ATOM   1624  CD2 LEU A  94      13.675 -39.612  15.053  1.00  0.540          C  
ATOM   1625  H   LEU A  94      13.809 -35.582  14.488  1.00  0.500          H  
ATOM   1626  HA  LEU A  94      12.231 -37.717  13.452  1.00  0.440          H  
ATOM   1627 1HB  LEU A  94      12.537 -36.580  16.249  1.00  0.650          H  
ATOM   1628 2HB  LEU A  94      11.684 -38.084  15.896  1.00  0.650          H  
ATOM   1629  HG  LEU A  94      14.578 -37.688  15.275  1.00  0.650          H  
ATOM   1630 1HD1 LEU A  94      15.077 -38.869  17.261  1.00  0.650          H  
ATOM   1631 2HD1 LEU A  94      14.238 -37.352  17.592  1.00  0.650          H  
ATOM   1632 3HD1 LEU A  94      13.373 -38.859  17.692  1.00  0.650          H  
ATOM   1633 1HD2 LEU A  94      14.611 -40.155  15.177  1.00  0.650          H  
ATOM   1634 2HD2 LEU A  94      12.876 -40.160  15.518  1.00  0.650          H  
ATOM   1635 3HD2 LEU A  94      13.466 -39.509  13.995  1.00  0.650          H  
ATOM   1636  N   SER A  95      10.508 -35.156  14.627  1.00  0.350          N  
ATOM   1637  CA  SER A  95       9.191 -34.541  14.569  1.00  0.370          C  
ATOM   1638  C   SER A  95       8.767 -34.371  13.108  1.00  0.410          C  
ATOM   1639  O   SER A  95       7.654 -34.743  12.728  1.00  0.420          O  
ATOM   1640  CB  SER A  95       9.192 -33.190  15.243  1.00  0.510          C  
ATOM   1641  OG  SER A  95       7.911 -32.627  15.212  1.00  0.510          O  
ATOM   1642  H   SER A  95      11.265 -34.640  15.089  1.00  0.420          H  
ATOM   1643  HA  SER A  95       8.476 -35.191  15.072  1.00  0.440          H  
ATOM   1644 1HB  SER A  95       9.527 -33.298  16.274  1.00  0.610          H  
ATOM   1645 2HB  SER A  95       9.896 -32.531  14.739  1.00  0.610          H  
ATOM   1646  HG  SER A  95       8.022 -31.711  15.456  1.00  0.610          H  
ATOM   1647  N   GLU A  96       9.667 -33.857  12.258  1.00  0.460          N  
ATOM   1648  CA  GLU A  96       9.317 -33.672  10.858  1.00  0.520          C  
ATOM   1649  C   GLU A  96       8.958 -35.000  10.205  1.00  0.460          C  
ATOM   1650  O   GLU A  96       8.021 -35.053   9.408  1.00  0.490          O  
ATOM   1651  CB  GLU A  96      10.466 -33.022  10.083  1.00  0.700          C  
ATOM   1652  CG  GLU A  96      10.725 -31.560  10.419  1.00  0.700          C  
ATOM   1653  CD  GLU A  96      11.945 -31.019   9.724  1.00  0.700          C  
ATOM   1654  OE1 GLU A  96      12.614 -31.786   9.079  1.00  0.700          O  
ATOM   1655  OE2 GLU A  96      12.208 -29.830   9.837  1.00  0.700          O  
ATOM   1656  H   GLU A  96      10.581 -33.547  12.605  1.00  0.550          H  
ATOM   1657  HA  GLU A  96       8.449 -33.017  10.804  1.00  0.620          H  
ATOM   1658 1HB  GLU A  96      11.383 -33.576  10.275  1.00  0.840          H  
ATOM   1659 2HB  GLU A  96      10.264 -33.091   9.014  1.00  0.840          H  
ATOM   1660 1HG  GLU A  96       9.857 -30.975  10.120  1.00  0.840          H  
ATOM   1661 2HG  GLU A  96      10.842 -31.456  11.493  1.00  0.840          H  
ATOM   1662  N   LEU A  97       9.672 -36.080  10.546  1.00  0.400          N  
ATOM   1663  CA  LEU A  97       9.337 -37.371   9.966  1.00  0.380          C  
ATOM   1664  C   LEU A  97       7.940 -37.784  10.425  1.00  0.360          C  
ATOM   1665  O   LEU A  97       7.092 -38.129   9.608  1.00  0.400          O  
ATOM   1666  CB  LEU A  97      10.356 -38.439  10.391  1.00  0.540          C  
ATOM   1667  CG  LEU A  97      11.805 -38.289   9.837  1.00  0.540          C  
ATOM   1668  CD1 LEU A  97      12.684 -39.282  10.536  1.00  0.540          C  
ATOM   1669  CD2 LEU A  97      11.842 -38.536   8.340  1.00  0.540          C  
ATOM   1670  H   LEU A  97      10.480 -35.968  11.165  1.00  0.480          H  
ATOM   1671  HA  LEU A  97       9.325 -37.274   8.887  1.00  0.460          H  
ATOM   1672 1HB  LEU A  97      10.414 -38.443  11.478  1.00  0.650          H  
ATOM   1673 2HB  LEU A  97       9.982 -39.409  10.063  1.00  0.650          H  
ATOM   1674  HG  LEU A  97      12.171 -37.294  10.041  1.00  0.650          H  
ATOM   1675 1HD1 LEU A  97      13.708 -39.189  10.174  1.00  0.650          H  
ATOM   1676 2HD1 LEU A  97      12.665 -39.106  11.604  1.00  0.650          H  
ATOM   1677 3HD1 LEU A  97      12.307 -40.272  10.317  1.00  0.650          H  
ATOM   1678 1HD2 LEU A  97      12.863 -38.435   7.982  1.00  0.650          H  
ATOM   1679 2HD2 LEU A  97      11.488 -39.527   8.133  1.00  0.650          H  
ATOM   1680 3HD2 LEU A  97      11.220 -37.814   7.815  1.00  0.650          H  
ATOM   1681  N   ALA A  98       7.620 -37.554  11.707  1.00  0.340          N  
ATOM   1682  CA  ALA A  98       6.297 -37.890  12.242  1.00  0.390          C  
ATOM   1683  C   ALA A  98       5.168 -37.201  11.484  1.00  0.500          C  
ATOM   1684  O   ALA A  98       4.088 -37.776  11.309  1.00  0.570          O  
ATOM   1685  CB  ALA A  98       6.182 -37.452  13.705  1.00  0.530          C  
ATOM   1686  H   ALA A  98       8.353 -37.237  12.353  1.00  0.410          H  
ATOM   1687  HA  ALA A  98       6.165 -38.966  12.156  1.00  0.470          H  
ATOM   1688 1HB  ALA A  98       5.211 -37.721  14.058  1.00  0.630          H  
ATOM   1689 2HB  ALA A  98       6.940 -37.910  14.320  1.00  0.630          H  
ATOM   1690 3HB  ALA A  98       6.290 -36.385  13.773  1.00  0.630          H  
ATOM   1691  N   ILE A  99       5.421 -35.970  11.050  1.00  0.530          N  
ATOM   1692  CA  ILE A  99       4.449 -35.140  10.354  1.00  0.640          C  
ATOM   1693  C   ILE A  99       4.367 -35.362   8.840  1.00  0.630          C  
ATOM   1694  O   ILE A  99       3.274 -35.509   8.290  1.00  0.740          O  
ATOM   1695  CB  ILE A  99       4.802 -33.654  10.598  1.00  0.850          C  
ATOM   1696  CG1 ILE A  99       4.670 -33.350  12.098  1.00  0.850          C  
ATOM   1697  CG2 ILE A  99       3.859 -32.728   9.762  1.00  0.850          C  
ATOM   1698  CD1 ILE A  99       5.301 -32.054  12.542  1.00  0.850          C  
ATOM   1699  H   ILE A  99       6.336 -35.566  11.294  1.00  0.640          H  
ATOM   1700  HA  ILE A  99       3.471 -35.348  10.779  1.00  0.770          H  
ATOM   1701  HB  ILE A  99       5.842 -33.479  10.314  1.00  1.020          H  
ATOM   1702 1HG1 ILE A  99       3.620 -33.308  12.345  1.00  1.020          H  
ATOM   1703 2HG1 ILE A  99       5.132 -34.156  12.662  1.00  1.020          H  
ATOM   1704 1HG2 ILE A  99       4.108 -31.689   9.933  1.00  1.020          H  
ATOM   1705 2HG2 ILE A  99       3.956 -32.928   8.701  1.00  1.020          H  
ATOM   1706 3HG2 ILE A  99       2.825 -32.906  10.061  1.00  1.020          H  
ATOM   1707 1HD1 ILE A  99       5.157 -31.933  13.613  1.00  1.020          H  
ATOM   1708 2HD1 ILE A  99       6.372 -32.086  12.326  1.00  1.020          H  
ATOM   1709 3HD1 ILE A  99       4.854 -31.213  12.031  1.00  1.020          H  
ATOM   1710  N   LYS A 100       5.506 -35.305   8.155  1.00  0.570          N  
ATOM   1711  CA  LYS A 100       5.530 -35.344   6.698  1.00  0.600          C  
ATOM   1712  C   LYS A 100       5.854 -36.701   6.087  1.00  0.630          C  
ATOM   1713  O   LYS A 100       5.506 -36.961   4.934  1.00  0.720          O  
ATOM   1714  CB  LYS A 100       6.555 -34.329   6.197  1.00  0.830          C  
ATOM   1715  CG  LYS A 100       6.203 -32.880   6.506  1.00  0.830          C  
ATOM   1716  CD  LYS A 100       7.264 -31.920   5.981  1.00  0.830          C  
ATOM   1717  CE  LYS A 100       6.914 -30.471   6.304  1.00  0.830          C  
ATOM   1718  NZ  LYS A 100       7.976 -29.526   5.847  1.00  0.830          N  
ATOM   1719  H   LYS A 100       6.383 -35.200   8.662  1.00  0.680          H  
ATOM   1720  HA  LYS A 100       4.544 -35.053   6.340  1.00  0.720          H  
ATOM   1721 1HB  LYS A 100       7.522 -34.545   6.660  1.00  0.990          H  
ATOM   1722 2HB  LYS A 100       6.676 -34.435   5.120  1.00  0.990          H  
ATOM   1723 1HG  LYS A 100       5.236 -32.638   6.065  1.00  0.990          H  
ATOM   1724 2HG  LYS A 100       6.130 -32.759   7.585  1.00  0.990          H  
ATOM   1725 1HD  LYS A 100       8.228 -32.163   6.436  1.00  0.990          H  
ATOM   1726 2HD  LYS A 100       7.353 -32.032   4.900  1.00  0.990          H  
ATOM   1727 1HE  LYS A 100       5.977 -30.214   5.814  1.00  0.990          H  
ATOM   1728 2HE  LYS A 100       6.790 -30.368   7.383  1.00  0.990          H  
ATOM   1729 1HZ  LYS A 100       7.708 -28.579   6.079  1.00  0.990          H  
ATOM   1730 2HZ  LYS A 100       8.852 -29.750   6.308  1.00  0.990          H  
ATOM   1731 3HZ  LYS A 100       8.093 -29.605   4.847  1.00  0.990          H  
ATOM   1732  N   GLU A 101       6.553 -37.550   6.830  1.00  0.580          N  
ATOM   1733  CA  GLU A 101       7.017 -38.828   6.347  1.00  0.650          C  
ATOM   1734  C   GLU A 101       6.776 -39.970   7.352  1.00  0.570          C  
ATOM   1735  O   GLU A 101       7.733 -40.700   7.638  1.00  0.510          O  
ATOM   1736  CB  GLU A 101       8.508 -38.731   5.985  1.00  0.880          C  
ATOM   1737  CG  GLU A 101       8.823 -37.703   4.862  1.00  0.880          C  
ATOM   1738  CD  GLU A 101      10.284 -37.590   4.510  1.00  0.880          C  
ATOM   1739  OE1 GLU A 101      10.677 -38.097   3.476  1.00  0.880          O  
ATOM   1740  OE2 GLU A 101      11.002 -36.951   5.236  1.00  0.880          O  
ATOM   1741  H   GLU A 101       6.780 -37.328   7.799  1.00  0.700          H  
ATOM   1742  HA  GLU A 101       6.470 -39.066   5.436  1.00  0.780          H  
ATOM   1743 1HB  GLU A 101       9.077 -38.464   6.865  1.00  1.060          H  
ATOM   1744 2HB  GLU A 101       8.861 -39.702   5.649  1.00  1.060          H  
ATOM   1745 1HG  GLU A 101       8.259 -37.973   3.970  1.00  1.060          H  
ATOM   1746 2HG  GLU A 101       8.486 -36.724   5.183  1.00  1.060          H  
ATOM   1747  N   PRO A 102       5.537 -40.181   7.892  1.00  0.600          N  
ATOM   1748  CA  PRO A 102       5.203 -41.209   8.871  1.00  0.570          C  
ATOM   1749  C   PRO A 102       5.763 -42.574   8.510  1.00  0.480          C  
ATOM   1750  O   PRO A 102       6.118 -43.338   9.402  1.00  0.420          O  
ATOM   1751  CB  PRO A 102       3.672 -41.244   8.808  1.00  0.850          C  
ATOM   1752  CG  PRO A 102       3.280 -39.846   8.452  1.00  0.850          C  
ATOM   1753  CD  PRO A 102       4.347 -39.355   7.502  1.00  0.850          C  
ATOM   1754  HA  PRO A 102       5.551 -40.884   9.865  1.00  0.680          H  
ATOM   1755 1HB  PRO A 102       3.337 -41.990   8.067  1.00  1.030          H  
ATOM   1756 2HB  PRO A 102       3.267 -41.559   9.781  1.00  1.030          H  
ATOM   1757 1HG  PRO A 102       2.275 -39.831   8.007  1.00  1.030          H  
ATOM   1758 2HG  PRO A 102       3.229 -39.226   9.365  1.00  1.030          H  
ATOM   1759 1HD  PRO A 102       4.077 -39.470   6.445  1.00  1.030          H  
ATOM   1760 2HD  PRO A 102       4.447 -38.318   7.806  1.00  1.030          H  
ATOM   1761  N   ASN A 103       5.856 -42.895   7.213  1.00  0.510          N  
ATOM   1762  CA  ASN A 103       6.400 -44.184   6.821  1.00  0.500          C  
ATOM   1763  C   ASN A 103       7.852 -44.329   7.278  1.00  0.430          C  
ATOM   1764  O   ASN A 103       8.281 -45.425   7.653  1.00  0.440          O  
ATOM   1765  CB  ASN A 103       6.308 -44.343   5.321  1.00  0.700          C  
ATOM   1766  CG  ASN A 103       4.907 -44.583   4.849  1.00  0.700          C  
ATOM   1767  OD1 ASN A 103       4.048 -45.085   5.584  1.00  0.700          O  
ATOM   1768  ND2 ASN A 103       4.652 -44.224   3.623  1.00  0.700          N  
ATOM   1769  H   ASN A 103       5.520 -42.275   6.491  1.00  0.610          H  
ATOM   1770  HA  ASN A 103       5.822 -44.970   7.307  1.00  0.600          H  
ATOM   1771 1HB  ASN A 103       6.695 -43.444   4.839  1.00  0.840          H  
ATOM   1772 2HB  ASN A 103       6.936 -45.177   5.006  1.00  0.840          H  
ATOM   1773 1HD2 ASN A 103       3.734 -44.355   3.246  1.00  0.840          H  
ATOM   1774 2HD2 ASN A 103       5.369 -43.821   3.055  1.00  0.840          H  
ATOM   1775  N   LYS A 104       8.625 -43.236   7.222  1.00  0.400          N  
ATOM   1776  CA  LYS A 104      10.020 -43.292   7.620  1.00  0.370          C  
ATOM   1777  C   LYS A 104      10.098 -43.342   9.116  1.00  0.330          C  
ATOM   1778  O   LYS A 104      10.949 -44.039   9.677  1.00  0.320          O  
ATOM   1779  CB  LYS A 104      10.823 -42.135   7.057  1.00  0.530          C  
ATOM   1780  CG  LYS A 104      11.067 -42.229   5.568  1.00  0.530          C  
ATOM   1781  CD  LYS A 104      11.868 -41.041   5.067  1.00  0.530          C  
ATOM   1782  CE  LYS A 104      12.149 -41.141   3.573  1.00  0.530          C  
ATOM   1783  NZ  LYS A 104      12.811 -39.908   3.054  1.00  0.530          N  
ATOM   1784  H   LYS A 104       8.228 -42.337   6.958  1.00  0.480          H  
ATOM   1785  HA  LYS A 104      10.452 -44.214   7.237  1.00  0.440          H  
ATOM   1786 1HB  LYS A 104      10.274 -41.215   7.237  1.00  0.640          H  
ATOM   1787 2HB  LYS A 104      11.780 -42.061   7.572  1.00  0.640          H  
ATOM   1788 1HG  LYS A 104      11.605 -43.151   5.347  1.00  0.640          H  
ATOM   1789 2HG  LYS A 104      10.107 -42.257   5.053  1.00  0.640          H  
ATOM   1790 1HD  LYS A 104      11.318 -40.125   5.263  1.00  0.640          H  
ATOM   1791 2HD  LYS A 104      12.814 -40.988   5.602  1.00  0.640          H  
ATOM   1792 1HE  LYS A 104      12.800 -41.993   3.391  1.00  0.640          H  
ATOM   1793 2HE  LYS A 104      11.212 -41.286   3.037  1.00  0.640          H  
ATOM   1794 1HZ  LYS A 104      12.980 -39.994   2.068  1.00  0.640          H  
ATOM   1795 2HZ  LYS A 104      12.163 -39.117   3.223  1.00  0.640          H  
ATOM   1796 3HZ  LYS A 104      13.680 -39.744   3.532  1.00  0.640          H  
ATOM   1797  N   LEU A 105       9.216 -42.604   9.781  1.00  0.330          N  
ATOM   1798  CA  LEU A 105       9.282 -42.657  11.222  1.00  0.300          C  
ATOM   1799  C   LEU A 105       8.954 -44.066  11.682  1.00  0.290          C  
ATOM   1800  O   LEU A 105       9.562 -44.547  12.632  1.00  0.270          O  
ATOM   1801  CB  LEU A 105       8.359 -41.680  11.930  1.00  0.430          C  
ATOM   1802  CG  LEU A 105       8.480 -41.711  13.507  1.00  0.430          C  
ATOM   1803  CD1 LEU A 105       9.923 -41.327  13.997  1.00  0.430          C  
ATOM   1804  CD2 LEU A 105       7.501 -40.804  14.063  1.00  0.430          C  
ATOM   1805  H   LEU A 105       8.553 -42.018   9.262  1.00  0.400          H  
ATOM   1806  HA  LEU A 105      10.302 -42.432  11.504  1.00  0.360          H  
ATOM   1807 1HB  LEU A 105       8.576 -40.674  11.587  1.00  0.520          H  
ATOM   1808 2HB  LEU A 105       7.327 -41.924  11.660  1.00  0.520          H  
ATOM   1809  HG  LEU A 105       8.269 -42.704  13.851  1.00  0.520          H  
ATOM   1810 1HD1 LEU A 105       9.951 -41.371  15.083  1.00  0.520          H  
ATOM   1811 2HD1 LEU A 105      10.658 -42.015  13.613  1.00  0.520          H  
ATOM   1812 3HD1 LEU A 105      10.168 -40.313  13.668  1.00  0.520          H  
ATOM   1813 1HD2 LEU A 105       7.545 -40.835  15.146  1.00  0.520          H  
ATOM   1814 2HD2 LEU A 105       7.746 -39.829  13.714  1.00  0.520          H  
ATOM   1815 3HD2 LEU A 105       6.512 -41.099  13.723  1.00  0.520          H  
ATOM   1816  N   ASN A 106       7.971 -44.718  11.047  1.00  0.340          N  
ATOM   1817  CA  ASN A 106       7.585 -46.062  11.433  1.00  0.370          C  
ATOM   1818  C   ASN A 106       8.753 -47.034  11.236  1.00  0.360          C  
ATOM   1819  O   ASN A 106       8.951 -47.925  12.067  1.00  0.390          O  
ATOM   1820  CB  ASN A 106       6.354 -46.481  10.670  1.00  0.510          C  
ATOM   1821  CG  ASN A 106       5.131 -45.717  11.137  1.00  0.510          C  
ATOM   1822  OD1 ASN A 106       5.095 -45.145  12.235  1.00  0.510          O  
ATOM   1823  ND2 ASN A 106       4.125 -45.684  10.309  1.00  0.510          N  
ATOM   1824  H   ASN A 106       7.458 -44.247  10.298  1.00  0.410          H  
ATOM   1825  HA  ASN A 106       7.341 -46.062  12.490  1.00  0.440          H  
ATOM   1826 1HB  ASN A 106       6.505 -46.293   9.605  1.00  0.610          H  
ATOM   1827 2HB  ASN A 106       6.182 -47.548  10.801  1.00  0.610          H  
ATOM   1828 1HD2 ASN A 106       3.295 -45.188  10.555  1.00  0.610          H  
ATOM   1829 2HD2 ASN A 106       4.183 -46.140   9.426  1.00  0.610          H  
ATOM   1830  N   LEU A 107       9.554 -46.850  10.172  1.00  0.360          N  
ATOM   1831  CA  LEU A 107      10.731 -47.695   9.991  1.00  0.380          C  
ATOM   1832  C   LEU A 107      11.709 -47.471  11.143  1.00  0.360          C  
ATOM   1833  O   LEU A 107      12.298 -48.435  11.659  1.00  0.410          O  
ATOM   1834  CB  LEU A 107      11.428 -47.394   8.655  1.00  0.520          C  
ATOM   1835  CG  LEU A 107      10.686 -47.807   7.354  1.00  0.520          C  
ATOM   1836  CD1 LEU A 107      11.431 -47.216   6.162  1.00  0.520          C  
ATOM   1837  CD2 LEU A 107      10.621 -49.339   7.232  1.00  0.520          C  
ATOM   1838  H   LEU A 107       9.292 -46.163   9.455  1.00  0.430          H  
ATOM   1839  HA  LEU A 107      10.419 -48.733  10.019  1.00  0.460          H  
ATOM   1840 1HB  LEU A 107      11.595 -46.319   8.602  1.00  0.630          H  
ATOM   1841 2HB  LEU A 107      12.399 -47.885   8.657  1.00  0.630          H  
ATOM   1842  HG  LEU A 107       9.680 -47.406   7.365  1.00  0.630          H  
ATOM   1843 1HD1 LEU A 107      10.915 -47.487   5.242  1.00  0.630          H  
ATOM   1844 2HD1 LEU A 107      11.463 -46.134   6.251  1.00  0.630          H  
ATOM   1845 3HD1 LEU A 107      12.447 -47.606   6.136  1.00  0.630          H  
ATOM   1846 1HD2 LEU A 107      10.104 -49.600   6.309  1.00  0.630          H  
ATOM   1847 2HD2 LEU A 107      11.632 -49.748   7.210  1.00  0.630          H  
ATOM   1848 3HD2 LEU A 107      10.079 -49.763   8.069  1.00  0.630          H  
ATOM   1849  N   ILE A 108      11.855 -46.210  11.581  1.00  0.320          N  
ATOM   1850  CA  ILE A 108      12.733 -45.931  12.705  1.00  0.310          C  
ATOM   1851  C   ILE A 108      12.138 -46.608  13.936  1.00  0.310          C  
ATOM   1852  O   ILE A 108      12.824 -47.354  14.607  1.00  0.350          O  
ATOM   1853  CB  ILE A 108      12.931 -44.423  12.984  1.00  0.440          C  
ATOM   1854  CG1 ILE A 108      13.677 -43.764  11.826  1.00  0.440          C  
ATOM   1855  CG2 ILE A 108      13.768 -44.254  14.286  1.00  0.440          C  
ATOM   1856  CD1 ILE A 108      13.640 -42.263  11.870  1.00  0.440          C  
ATOM   1857  H   ILE A 108      11.387 -45.450  11.070  1.00  0.380          H  
ATOM   1858  HA  ILE A 108      13.709 -46.367  12.505  1.00  0.370          H  
ATOM   1859  HB  ILE A 108      11.970 -43.939  13.092  1.00  0.530          H  
ATOM   1860 1HG1 ILE A 108      14.716 -44.091  11.833  1.00  0.530          H  
ATOM   1861 2HG1 ILE A 108      13.222 -44.086  10.891  1.00  0.530          H  
ATOM   1862 1HG2 ILE A 108      13.928 -43.214  14.517  1.00  0.530          H  
ATOM   1863 2HG2 ILE A 108      13.253 -44.704  15.103  1.00  0.530          H  
ATOM   1864 3HG2 ILE A 108      14.737 -44.745  14.164  1.00  0.530          H  
ATOM   1865 1HD1 ILE A 108      14.170 -41.874  11.004  1.00  0.530          H  
ATOM   1866 2HD1 ILE A 108      12.607 -41.945  11.839  1.00  0.530          H  
ATOM   1867 3HD1 ILE A 108      14.100 -41.883  12.766  1.00  0.530          H  
ATOM   1868  N   ILE A 109      10.846 -46.465  14.182  1.00  0.300          N  
ATOM   1869  CA  ILE A 109      10.244 -47.056  15.369  1.00  0.320          C  
ATOM   1870  C   ILE A 109      10.482 -48.557  15.412  1.00  0.390          C  
ATOM   1871  O   ILE A 109      10.800 -49.079  16.481  1.00  0.410          O  
ATOM   1872  CB  ILE A 109       8.737 -46.750  15.437  1.00  0.440          C  
ATOM   1873  CG1 ILE A 109       8.552 -45.238  15.683  1.00  0.440          C  
ATOM   1874  CG2 ILE A 109       8.084 -47.582  16.566  1.00  0.440          C  
ATOM   1875  CD1 ILE A 109       7.134 -44.718  15.449  1.00  0.440          C  
ATOM   1876  H   ILE A 109      10.293 -45.875  13.563  1.00  0.360          H  
ATOM   1877  HA  ILE A 109      10.711 -46.624  16.246  1.00  0.380          H  
ATOM   1878  HB  ILE A 109       8.270 -46.997  14.489  1.00  0.530          H  
ATOM   1879 1HG1 ILE A 109       8.840 -45.031  16.701  1.00  0.530          H  
ATOM   1880 2HG1 ILE A 109       9.222 -44.698  15.031  1.00  0.530          H  
ATOM   1881 1HG2 ILE A 109       7.032 -47.370  16.621  1.00  0.530          H  
ATOM   1882 2HG2 ILE A 109       8.210 -48.641  16.368  1.00  0.530          H  
ATOM   1883 3HG2 ILE A 109       8.552 -47.335  17.515  1.00  0.530          H  
ATOM   1884 1HD1 ILE A 109       7.092 -43.652  15.631  1.00  0.530          H  
ATOM   1885 2HD1 ILE A 109       6.842 -44.902  14.418  1.00  0.530          H  
ATOM   1886 3HD1 ILE A 109       6.444 -45.206  16.112  1.00  0.530          H  
ATOM   1887  N   ASN A 110      10.307 -49.263  14.293  1.00  0.430          N  
ATOM   1888  CA  ASN A 110      10.565 -50.699  14.286  1.00  0.500          C  
ATOM   1889  C   ASN A 110      12.050 -51.018  14.534  1.00  0.510          C  
ATOM   1890  O   ASN A 110      12.372 -51.974  15.258  1.00  0.560          O  
ATOM   1891  CB  ASN A 110      10.078 -51.293  12.988  1.00  0.670          C  
ATOM   1892  CG  ASN A 110       8.579 -51.355  12.940  1.00  0.670          C  
ATOM   1893  OD1 ASN A 110       7.899 -51.349  13.976  1.00  0.670          O  
ATOM   1894  ND2 ASN A 110       8.043 -51.411  11.753  1.00  0.670          N  
ATOM   1895  H   ASN A 110       9.981 -48.786  13.446  1.00  0.520          H  
ATOM   1896  HA  ASN A 110      10.000 -51.149  15.102  1.00  0.600          H  
ATOM   1897 1HB  ASN A 110      10.433 -50.677  12.155  1.00  0.810          H  
ATOM   1898 2HB  ASN A 110      10.486 -52.294  12.860  1.00  0.810          H  
ATOM   1899 1HD2 ASN A 110       7.048 -51.450  11.657  1.00  0.810          H  
ATOM   1900 2HD2 ASN A 110       8.623 -51.410  10.940  1.00  0.810          H  
ATOM   1901  N   THR A 111      12.947 -50.181  13.989  1.00  0.480          N  
ATOM   1902  CA  THR A 111      14.394 -50.308  14.170  1.00  0.520          C  
ATOM   1903  C   THR A 111      14.717 -50.196  15.648  1.00  0.530          C  
ATOM   1904  O   THR A 111      15.578 -50.902  16.170  1.00  0.620          O  
ATOM   1905  CB  THR A 111      15.162 -49.215  13.383  1.00  0.710          C  
ATOM   1906  OG1 THR A 111      14.899 -49.361  11.972  1.00  0.710          O  
ATOM   1907  CG2 THR A 111      16.668 -49.305  13.647  1.00  0.710          C  
ATOM   1908  H   THR A 111      12.609 -49.449  13.356  1.00  0.580          H  
ATOM   1909  HA  THR A 111      14.710 -51.289  13.817  1.00  0.620          H  
ATOM   1910  HB  THR A 111      14.834 -48.242  13.697  1.00  0.850          H  
ATOM   1911  HG1 THR A 111      13.954 -49.144  11.790  1.00  0.850          H  
ATOM   1912 1HG2 THR A 111      17.171 -48.526  13.083  1.00  0.850          H  
ATOM   1913 2HG2 THR A 111      16.878 -49.168  14.706  1.00  0.850          H  
ATOM   1914 3HG2 THR A 111      17.034 -50.279  13.329  1.00  0.850          H  
ATOM   1915  N   ILE A 112      14.046 -49.249  16.279  1.00  0.460          N  
ATOM   1916  CA  ILE A 112      14.143 -48.916  17.678  1.00  0.460          C  
ATOM   1917  C   ILE A 112      13.547 -50.007  18.578  1.00  0.500          C  
ATOM   1918  O   ILE A 112      14.168 -50.380  19.569  1.00  0.550          O  
ATOM   1919  CB  ILE A 112      13.568 -47.498  17.866  1.00  0.640          C  
ATOM   1920  CG1 ILE A 112      14.423 -46.486  17.040  1.00  0.640          C  
ATOM   1921  CG2 ILE A 112      13.503 -47.062  19.208  1.00  0.640          C  
ATOM   1922  CD1 ILE A 112      15.845 -46.580  17.224  1.00  0.640          C  
ATOM   1923  H   ILE A 112      13.417 -48.698  15.694  1.00  0.550          H  
ATOM   1924  HA  ILE A 112      15.185 -48.904  17.966  1.00  0.550          H  
ATOM   1925  HB  ILE A 112      12.568 -47.487  17.461  1.00  0.770          H  
ATOM   1926 1HG1 ILE A 112      14.277 -46.568  16.037  1.00  0.770          H  
ATOM   1927 2HG1 ILE A 112      14.123 -45.493  17.365  1.00  0.770          H  
ATOM   1928 1HG2 ILE A 112      13.100 -46.081  19.259  1.00  0.770          H  
ATOM   1929 2HG2 ILE A 112      12.889 -47.736  19.805  1.00  0.770          H  
ATOM   1930 3HG2 ILE A 112      14.472 -47.037  19.574  1.00  0.770          H  
ATOM   1931 1HD1 ILE A 112      16.311 -45.812  16.676  1.00  0.770          H  
ATOM   1932 2HD1 ILE A 112      16.063 -46.493  18.236  1.00  0.770          H  
ATOM   1933 3HD1 ILE A 112      16.224 -47.513  16.857  1.00  0.770          H  
ATOM   1934  N   LYS A 113      12.389 -50.574  18.238  1.00  0.510          N  
ATOM   1935  CA  LYS A 113      11.854 -51.677  19.040  1.00  0.580          C  
ATOM   1936  C   LYS A 113      12.793 -52.897  19.120  1.00  0.630          C  
ATOM   1937  O   LYS A 113      12.965 -53.484  20.202  1.00  0.690          O  
ATOM   1938  CB  LYS A 113      10.520 -52.195  18.467  1.00  0.780          C  
ATOM   1939  CG  LYS A 113       9.331 -51.304  18.656  1.00  0.780          C  
ATOM   1940  CD  LYS A 113       8.055 -51.854  18.026  1.00  0.780          C  
ATOM   1941  CE  LYS A 113       6.861 -50.929  18.328  1.00  0.780          C  
ATOM   1942  NZ  LYS A 113       5.597 -51.383  17.677  1.00  0.780          N  
ATOM   1943  H   LYS A 113      11.865 -50.207  17.444  1.00  0.610          H  
ATOM   1944  HA  LYS A 113      11.697 -51.305  20.055  1.00  0.700          H  
ATOM   1945 1HB  LYS A 113      10.639 -52.353  17.394  1.00  0.940          H  
ATOM   1946 2HB  LYS A 113      10.290 -53.158  18.911  1.00  0.940          H  
ATOM   1947 1HG  LYS A 113       9.167 -51.178  19.723  1.00  0.940          H  
ATOM   1948 2HG  LYS A 113       9.541 -50.345  18.207  1.00  0.940          H  
ATOM   1949 1HD  LYS A 113       8.185 -51.919  16.941  1.00  0.940          H  
ATOM   1950 2HD  LYS A 113       7.848 -52.849  18.414  1.00  0.940          H  
ATOM   1951 1HE  LYS A 113       6.705 -50.898  19.406  1.00  0.940          H  
ATOM   1952 2HE  LYS A 113       7.088 -49.929  17.985  1.00  0.940          H  
ATOM   1953 1HZ  LYS A 113       4.841 -50.712  17.933  1.00  0.940          H  
ATOM   1954 2HZ  LYS A 113       5.703 -51.397  16.672  1.00  0.940          H  
ATOM   1955 3HZ  LYS A 113       5.351 -52.303  18.000  1.00  0.940          H  
ATOM   1956  N   LYS A 114      13.429 -53.270  17.996  1.00  0.630          N  
ATOM   1957  CA  LYS A 114      14.273 -54.474  17.969  1.00  0.740          C  
ATOM   1958  C   LYS A 114      15.338 -54.603  19.101  1.00  0.740          C  
ATOM   1959  O   LYS A 114      15.396 -55.661  19.725  1.00  0.780          O  
ATOM   1960  CB  LYS A 114      14.887 -54.665  16.572  1.00  0.990          C  
ATOM   1961  CG  LYS A 114      15.821 -55.883  16.441  1.00  0.990          C  
ATOM   1962  CD  LYS A 114      16.368 -56.017  15.022  1.00  0.990          C  
ATOM   1963  CE  LYS A 114      17.338 -57.191  14.904  1.00  0.990          C  
ATOM   1964  NZ  LYS A 114      17.879 -57.327  13.516  1.00  0.990          N  
ATOM   1965  H   LYS A 114      13.243 -52.752  17.125  1.00  0.760          H  
ATOM   1966  HA  LYS A 114      13.599 -55.320  18.097  1.00  0.890          H  
ATOM   1967 1HB  LYS A 114      14.067 -54.848  15.878  1.00  1.190          H  
ATOM   1968 2HB  LYS A 114      15.370 -53.771  16.210  1.00  1.190          H  
ATOM   1969 1HG  LYS A 114      16.658 -55.792  17.138  1.00  1.190          H  
ATOM   1970 2HG  LYS A 114      15.265 -56.780  16.687  1.00  1.190          H  
ATOM   1971 1HD  LYS A 114      15.540 -56.168  14.326  1.00  1.190          H  
ATOM   1972 2HD  LYS A 114      16.887 -55.099  14.747  1.00  1.190          H  
ATOM   1973 1HE  LYS A 114      18.166 -57.040  15.595  1.00  1.190          H  
ATOM   1974 2HE  LYS A 114      16.817 -58.111  15.174  1.00  1.190          H  
ATOM   1975 1HZ  LYS A 114      18.515 -58.112  13.475  1.00  1.190          H  
ATOM   1976 2HZ  LYS A 114      17.117 -57.479  12.869  1.00  1.190          H  
ATOM   1977 3HZ  LYS A 114      18.372 -56.483  13.261  1.00  1.190          H  
ATOM   1978  N   PRO A 115      16.148 -53.579  19.454  1.00  0.710          N  
ATOM   1979  CA  PRO A 115      17.113 -53.578  20.556  1.00  0.750          C  
ATOM   1980  C   PRO A 115      16.560 -53.906  21.940  1.00  0.820          C  
ATOM   1981  O   PRO A 115      17.342 -54.122  22.867  1.00  0.910          O  
ATOM   1982  CB  PRO A 115      17.645 -52.147  20.534  1.00  1.120          C  
ATOM   1983  CG  PRO A 115      17.527 -51.726  19.124  1.00  1.120          C  
ATOM   1984  CD  PRO A 115      16.330 -52.445  18.562  1.00  1.120          C  
ATOM   1985  HA  PRO A 115      17.901 -54.286  20.308  1.00  0.900          H  
ATOM   1986 1HB  PRO A 115      17.041 -51.517  21.211  1.00  1.350          H  
ATOM   1987 2HB  PRO A 115      18.678 -52.123  20.905  1.00  1.350          H  
ATOM   1988 1HG  PRO A 115      17.357 -50.647  19.109  1.00  1.350          H  
ATOM   1989 2HG  PRO A 115      18.456 -51.916  18.570  1.00  1.350          H  
ATOM   1990 1HD  PRO A 115      15.511 -51.834  18.518  1.00  1.350          H  
ATOM   1991 2HD  PRO A 115      16.629 -52.768  17.583  1.00  1.350          H  
ATOM   1992  N   THR A 116      15.250 -53.838  22.128  1.00  0.790          N  
ATOM   1993  CA  THR A 116      14.678 -54.184  23.417  1.00  0.940          C  
ATOM   1994  C   THR A 116      13.950 -55.511  23.329  1.00  1.080          C  
ATOM   1995  O   THR A 116      13.984 -56.300  24.270  1.00  1.020          O  
ATOM   1996  CB  THR A 116      13.742 -53.098  23.957  1.00  1.260          C  
ATOM   1997  OG1 THR A 116      14.506 -51.926  24.234  1.00  1.260          O  
ATOM   1998  CG2 THR A 116      13.031 -53.560  25.227  1.00  1.260          C  
ATOM   1999  H   THR A 116      14.607 -53.599  21.373  1.00  0.950          H  
ATOM   2000  HA  THR A 116      15.485 -54.304  24.135  1.00  1.130          H  
ATOM   2001  HB  THR A 116      12.999 -52.854  23.191  1.00  1.510          H  
ATOM   2002  HG1 THR A 116      13.887 -51.174  24.310  1.00  1.510          H  
ATOM   2003 1HG2 THR A 116      12.384 -52.756  25.578  1.00  1.510          H  
ATOM   2004 2HG2 THR A 116      12.421 -54.440  25.028  1.00  1.510          H  
ATOM   2005 3HG2 THR A 116      13.767 -53.795  25.992  1.00  1.510          H  
ATOM   2006  N   ASN A 117      13.267 -55.761  22.211  1.00  1.980          N  
ATOM   2007  CA  ASN A 117      12.456 -56.966  22.083  1.00  2.520          C  
ATOM   2008  C   ASN A 117      13.182 -58.228  21.582  1.00  2.550          C  
ATOM   2009  O   ASN A 117      12.704 -59.334  21.836  1.00  3.000          O  
ATOM   2010  CB  ASN A 117      11.268 -56.672  21.198  1.00  3.310          C  
ATOM   2011  CG  ASN A 117      10.298 -55.723  21.849  1.00  3.310          C  
ATOM   2012  OD1 ASN A 117      10.227 -55.588  23.080  1.00  3.310          O  
ATOM   2013  ND2 ASN A 117       9.532 -55.056  21.036  1.00  3.310          N  
ATOM   2014  H   ASN A 117      13.264 -55.063  21.464  1.00  2.380          H  
ATOM   2015  HA  ASN A 117      12.076 -57.209  23.076  1.00  3.020          H  
ATOM   2016 1HB  ASN A 117      11.620 -56.230  20.263  1.00  3.970          H  
ATOM   2017 2HB  ASN A 117      10.754 -57.600  20.953  1.00  3.970          H  
ATOM   2018 1HD2 ASN A 117       8.862 -54.410  21.402  1.00  3.970          H  
ATOM   2019 2HD2 ASN A 117       9.607 -55.198  20.050  1.00  3.970          H  
ATOM   2020  N   LYS A 118      14.298 -58.082  20.852  1.00  2.540          N  
ATOM   2021  CA  LYS A 118      15.028 -59.227  20.295  1.00  3.100          C  
ATOM   2022  C   LYS A 118      16.127 -59.724  21.263  1.00  3.340          C  
ATOM   2023  O   LYS A 118      17.164 -59.061  21.368  1.00  4.030          O  
ATOM   2024  CB  LYS A 118      15.682 -58.814  18.969  1.00  4.120          C  
ATOM   2025  CG  LYS A 118      16.511 -59.891  18.239  1.00  4.120          C  
ATOM   2026  CD  LYS A 118      15.644 -61.002  17.633  1.00  4.120          C  
ATOM   2027  CE  LYS A 118      16.498 -61.990  16.833  1.00  4.120          C  
ATOM   2028  NZ  LYS A 118      15.681 -63.085  16.224  1.00  4.120          N  
ATOM   2029  H   LYS A 118      14.640 -57.140  20.645  1.00  3.050          H  
ATOM   2030  HA  LYS A 118      14.309 -60.005  20.079  1.00  3.720          H  
ATOM   2031 1HB  LYS A 118      14.906 -58.472  18.290  1.00  4.940          H  
ATOM   2032 2HB  LYS A 118      16.348 -57.969  19.149  1.00  4.940          H  
ATOM   2033 1HG  LYS A 118      17.076 -59.411  17.444  1.00  4.940          H  
ATOM   2034 2HG  LYS A 118      17.224 -60.334  18.931  1.00  4.940          H  
ATOM   2035 1HD  LYS A 118      15.128 -61.545  18.412  1.00  4.940          H  
ATOM   2036 2HD  LYS A 118      14.901 -60.558  16.970  1.00  4.940          H  
ATOM   2037 1HE  LYS A 118      17.015 -61.452  16.040  1.00  4.940          H  
ATOM   2038 2HE  LYS A 118      17.238 -62.434  17.499  1.00  4.940          H  
ATOM   2039 1HZ  LYS A 118      16.292 -63.707  15.712  1.00  4.940          H  
ATOM   2040 2HZ  LYS A 118      15.207 -63.603  16.948  1.00  4.940          H  
ATOM   2041 3HZ  LYS A 118      14.998 -62.691  15.592  1.00  4.940          H  
ATOM   2042  N   PRO A 119      15.996 -60.918  21.900  1.00  3.200          N  
ATOM   2043  CA  PRO A 119      16.895 -61.482  22.912  1.00  3.520          C  
ATOM   2044  C   PRO A 119      18.384 -61.527  22.570  1.00  4.260          C  
ATOM   2045  O   PRO A 119      19.225 -61.341  23.448  1.00  4.680          O  
ATOM   2046  CB  PRO A 119      16.378 -62.921  23.037  1.00  5.280          C  
ATOM   2047  CG  PRO A 119      14.927 -62.834  22.702  1.00  5.280          C  
ATOM   2048  CD  PRO A 119      14.847 -61.820  21.595  1.00  5.280          C  
ATOM   2049  HA  PRO A 119      16.735 -60.952  23.862  1.00  4.220          H  
ATOM   2050 1HB  PRO A 119      16.938 -63.584  22.357  1.00  6.340          H  
ATOM   2051 2HB  PRO A 119      16.555 -63.292  24.061  1.00  6.340          H  
ATOM   2052 1HG  PRO A 119      14.543 -63.822  22.402  1.00  6.340          H  
ATOM   2053 2HG  PRO A 119      14.350 -62.529  23.590  1.00  6.340          H  
ATOM   2054 1HD  PRO A 119      14.965 -62.302  20.622  1.00  6.340          H  
ATOM   2055 2HD  PRO A 119      13.889 -61.331  21.707  1.00  6.340          H  
ATOM   2056  N   THR A 120      18.730 -61.694  21.294  1.00  4.770          N  
ATOM   2057  CA  THR A 120      20.135 -61.785  20.912  1.00  5.790          C  
ATOM   2058  C   THR A 120      20.840 -60.433  20.942  1.00  6.510          C  
ATOM   2059  O   THR A 120      22.062 -60.356  20.780  1.00  7.040          O  
ATOM   2060  CB  THR A 120      20.266 -62.407  19.511  1.00  7.700          C  
ATOM   2061  OG1 THR A 120      19.617 -61.571  18.549  1.00  7.700          O  
ATOM   2062  CG2 THR A 120      19.589 -63.771  19.503  1.00  7.700          C  
ATOM   2063  H   THR A 120      18.049 -61.819  20.559  1.00  5.720          H  
ATOM   2064  HA  THR A 120      20.637 -62.439  21.623  1.00  6.950          H  
ATOM   2065  HB  THR A 120      21.318 -62.514  19.249  1.00  9.240          H  
ATOM   2066  HG1 THR A 120      20.172 -60.799  18.379  1.00  9.240          H  
ATOM   2067 1HG2 THR A 120      19.679 -64.211  18.510  1.00  9.240          H  
ATOM   2068 2HG2 THR A 120      20.074 -64.418  20.233  1.00  9.240          H  
ATOM   2069 3HG2 THR A 120      18.538 -63.669  19.756  1.00  9.240          H  
ATOM   2070  N   VAL A 121      20.056 -59.376  21.103  1.00  6.770          N  
ATOM   2071  CA  VAL A 121      20.535 -58.012  21.145  1.00  7.670          C  
ATOM   2072  C   VAL A 121      20.291 -57.493  22.556  1.00  7.830          C  
ATOM   2073  O   VAL A 121      21.181 -56.916  23.182  1.00  8.560          O  
ATOM   2074  CB  VAL A 121      19.794 -57.143  20.102  1.00 10.380          C  
ATOM   2075  CG1 VAL A 121      20.280 -55.700  20.178  1.00 10.380          C  
ATOM   2076  CG2 VAL A 121      19.997 -57.734  18.717  1.00 10.380          C  
ATOM   2077  H   VAL A 121      19.060 -59.539  21.238  1.00  8.120          H  
ATOM   2078  HA  VAL A 121      21.604 -57.997  20.938  1.00  9.200          H  
ATOM   2079  HB  VAL A 121      18.722 -57.136  20.329  1.00 12.450          H  
ATOM   2080 1HG1 VAL A 121      19.754 -55.105  19.440  1.00 12.450          H  
ATOM   2081 2HG1 VAL A 121      20.096 -55.291  21.175  1.00 12.450          H  
ATOM   2082 3HG1 VAL A 121      21.348 -55.667  19.965  1.00 12.450          H  
ATOM   2083 1HG2 VAL A 121      19.462 -57.133  17.985  1.00 12.450          H  
ATOM   2084 2HG2 VAL A 121      21.060 -57.744  18.480  1.00 12.450          H  
ATOM   2085 3HG2 VAL A 121      19.612 -58.748  18.697  1.00 12.450          H  
ATOM   2086  N   ALA A 122      19.048 -57.684  23.012  1.00  7.340          N  
ATOM   2087  CA  ALA A 122      18.538 -57.264  24.309  1.00  7.710          C  
ATOM   2088  C   ALA A 122      19.285 -57.896  25.506  1.00  8.340          C  
ATOM   2089  O   ALA A 122      19.439 -57.249  26.543  1.00  8.630          O  
ATOM   2090  CB  ALA A 122      17.053 -57.595  24.366  1.00 10.650          C  
ATOM   2091  H   ALA A 122      18.388 -58.135  22.384  1.00  8.810          H  
ATOM   2092  HA  ALA A 122      18.656 -56.182  24.374  1.00  9.250          H  
ATOM   2093 1HB  ALA A 122      16.626 -57.236  25.297  1.00 12.780          H  
ATOM   2094 2HB  ALA A 122      16.548 -57.107  23.529  1.00 12.780          H  
ATOM   2095 3HB  ALA A 122      16.913 -58.661  24.293  1.00 12.780          H  
ATOM   2096  N   LYS A 123      19.743 -59.157  25.367  1.00  8.730          N  
ATOM   2097  CA  LYS A 123      20.462 -59.902  26.412  1.00  9.460          C  
ATOM   2098  C   LYS A 123      19.670 -60.066  27.706  1.00  9.770          C  
ATOM   2099  O   LYS A 123      20.224 -59.907  28.797  1.00 10.200          O  
ATOM   2100  CB  LYS A 123      21.802 -59.221  26.743  1.00 12.950          C  
ATOM   2101  CG  LYS A 123      22.716 -58.937  25.546  1.00 12.950          C  
ATOM   2102  CD  LYS A 123      23.244 -60.204  24.873  1.00 12.950          C  
ATOM   2103  CE  LYS A 123      24.159 -59.855  23.704  1.00 12.950          C  
ATOM   2104  NZ  LYS A 123      24.761 -61.069  23.077  1.00 12.950          N  
ATOM   2105  H   LYS A 123      19.568 -59.664  24.501  1.00 10.480          H  
ATOM   2106  HA  LYS A 123      20.654 -60.905  26.031  1.00 11.350          H  
ATOM   2107 1HB  LYS A 123      21.619 -58.276  27.252  1.00 15.540          H  
ATOM   2108 2HB  LYS A 123      22.359 -59.851  27.433  1.00 15.540          H  
ATOM   2109 1HG  LYS A 123      22.170 -58.368  24.820  1.00 15.540          H  
ATOM   2110 2HG  LYS A 123      23.558 -58.334  25.880  1.00 15.540          H  
ATOM   2111 1HD  LYS A 123      23.785 -60.814  25.594  1.00 15.540          H  
ATOM   2112 2HD  LYS A 123      22.408 -60.782  24.477  1.00 15.540          H  
ATOM   2113 1HE  LYS A 123      23.567 -59.327  22.951  1.00 15.540          H  
ATOM   2114 2HE  LYS A 123      24.957 -59.200  24.049  1.00 15.540          H  
ATOM   2115 1HZ  LYS A 123      25.346 -60.789  22.302  1.00 15.540          H  
ATOM   2116 2HZ  LYS A 123      25.320 -61.556  23.760  1.00 15.540          H  
ATOM   2117 3HZ  LYS A 123      24.037 -61.692  22.741  1.00 15.540          H  
ATOM   2118  N   THR A 124      18.392 -60.400  27.584  1.00  9.700          N  
ATOM   2119  CA  THR A 124      17.518 -60.588  28.727  1.00 10.190          C  
ATOM   2120  C   THR A 124      17.311 -62.066  29.031  1.00  9.990          C  
ATOM   2121  O   THR A 124      16.648 -62.410  30.010  1.00 10.300          O  
ATOM   2122  OXT THR A 124      17.587 -62.897  28.167  1.00 15.290          O  
ATOM   2123  CB  THR A 124      16.159 -59.935  28.457  1.00 13.460          C  
ATOM   2124  OG1 THR A 124      15.574 -60.537  27.290  1.00 13.460          O  
ATOM   2125  CG2 THR A 124      16.361 -58.455  28.211  1.00 13.460          C  
ATOM   2126  H   THR A 124      18.001 -60.536  26.664  1.00 11.640          H  
ATOM   2127  HA  THR A 124      17.974 -60.118  29.598  1.00 12.230          H  
ATOM   2128  HB  THR A 124      15.498 -60.083  29.311  1.00 16.150          H  
ATOM   2129  HG1 THR A 124      15.348 -61.455  27.509  1.00 16.150          H  
ATOM   2130 1HG2 THR A 124      15.401 -57.985  28.008  1.00 16.150          H  
ATOM   2131 2HG2 THR A 124      16.812 -58.002  29.090  1.00 16.150          H  
ATOM   2132 3HG2 THR A 124      17.015 -58.315  27.365  1.00 16.150          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -688.683 62.8562 574.957 -45.1115 13.6618 24.1409 277.325 -302.073 -0.70094 -4.93039 -240.704 -17.1063 -114.132 -2.91264 -4.17145 -5.7245 0 8.76143 -0.01936 6.92103 86.878 60.9551 -19.7494 28.6507 -33.5129 -8.24007 57.0197 -285.646
MET:NtermProteinFull_1 -1.31693 0.09296 0.97583 -0.45322 0.12535 -0.01965 0.14653 -0.52297 -0.03953 -0.14135 -0.21714 1.1739 0 0 0 0 0 0.01542 0.00278 0.21578 1.36427 0 0 0 0.60916 0 0.08307 2.09424
ARG_2 -1.82669 0.18514 1.12286 -0.48754 0.05408 0.24498 0.01872 -0.62501 -0.03953 -0.14135 -0.34791 0.65467 0 0 0 0 0 0.04082 -0.02354 0.00214 2.04508 0 -0.12221 0 -1.2888 -0.16283 0.13109 -0.56583
VAL_3 -1.94424 0.11676 1.33754 -0.31106 0.21044 0.06648 0.24134 -0.81366 -0 -0 -0.07459 -0.41604 0 0 0 0 0 0.54568 -0.01561 0.00637 0.10038 0 -0.44914 0 1.9342 -0.38334 0.12213 0.27364
LYS_4 -1.0732 0.03287 0.92812 -0.29746 0.03124 0.13324 0.18575 -0.46315 -0 -0 -0.1062 0.08918 0 0 0 0 0 0.18814 0.01465 0.00045 1.94554 0 -0.05486 0 -1.5107 -0.38902 0.18665 -0.15874
GLY_5 -1.12969 0.03776 1.2466 -0.00036 0 0 0.2448 -0.61058 -0 -0 0.40957 -0.15246 0 0 0 0 0 0.66209 -0.12937 0 0 0 -0.97747 0 0.83697 -0.11577 0.14361 0.46569
THR_6 -3.62624 0.28083 3.51086 -0.17289 0.07191 0.06192 1.6934 -1.70188 -0 -0 -0.52362 -0.45444 0 0 0 0 0 0.0465 -0.03446 0.00968 0.18452 0 -0.11938 2.39104 -1.0874 0.12417 0.12467 0.77919
ASN_7 -3.51018 0.22416 3.46097 -0.18281 0.03604 0.27662 1.61197 -1.72628 -0 -0 -1.36439 -0.30817 0 0 0 0 0 0.01692 -0.04086 0.00397 0 1.42275 0.24301 0 -0.93687 0.05978 0.14495 -0.56843
THR_8 -4.53855 0.38821 4.07391 -0.19867 0.14904 0.07407 1.6484 -2.11433 -0 -0 -1.19389 -0.47238 0 0 0 0 0 0.00892 0.01759 0.00098 0.0711 0 -0.01124 2.30307 -1.0874 0.03356 0.10051 -0.74709
THR_9 -5.34067 0.26966 5.19589 -0.19945 0.14 0.07439 2.09777 -2.47478 -0 -0 -1.31786 -0.45183 0 0 0 0 0 0.01725 -0.01171 0.00093 0.07046 0 -0.01289 2.28575 -1.0874 0.09259 0.10477 -0.54711
ARG_10 -5.87821 0.22084 6.40209 -0.44608 0.06364 0.22119 2.57276 -2.91804 -0 -0 -2.02798 0.3642 0 0 0 0 0 0.00769 0.019 0.14715 2.09208 0 -0.09641 0 -1.2888 -0.15329 0.17967 -0.51849
ILE_11 -5.6434 0.33003 5.53092 -0.50368 0.37337 0.10243 2.55395 -2.68852 -0 -0 -2.1245 0.02446 0 0 0 0 0 0.00195 -0.06009 0.06321 0.50637 0 -0.46052 0 0.73287 -0.17094 0.24808 -1.18402
ARG_12 -5.88535 0.34513 5.68591 -0.44698 0.05616 0.22068 2.43999 -2.79023 -0 -0 -2.30273 0.36801 0 0 0 0 0 0.00393 -0.0105 0.08701 2.09772 0 -0.08431 0 -1.2888 -0.15237 0.21634 -1.4404
ARG_13 -7.42043 0.59582 5.74892 -0.45023 0.04547 0.22236 2.68886 -2.90668 -0 -0 -2.74379 0.33026 0 0 0 0 0 0.00741 0.03764 0.01381 2.08485 0 -0.07104 0 -1.2888 -0.37133 0.24992 -3.22697
LYS_14 -5.23094 0.3011 5.86531 -0.30359 0.02608 0.1343 2.63806 -2.65269 -0 -0 -2.37816 -0.02524 0 0 0 0 0 0.00502 0.01307 0.02478 1.73176 0 0.00139 0 -1.5107 -0.40332 0.3073 -1.45648
LYS_15 -5.27118 0.31881 5.62592 -0.29583 0.02359 0.12425 2.55454 -2.65039 -0 -0 -2.18629 -0.00968 0 0 0 0 0 0.00864 -0.01132 0.04091 1.75684 0 0.0299 0 -1.5107 -0.3825 0.26497 -1.56949
TRP_16 -10.1205 0.93739 5.13421 -0.8743 0.0219 0.28823 2.84631 -3.2209 -0.00922 -0.07374 -1.81149 -0.432 0 0 0 0 0 0.00316 0.02049 0.09102 0 1.917 0.00278 0 1.6906 -0.27245 0.22896 -3.63251
LEU_17 -6.7358 0.3797 4.58688 -0.47025 0.18875 0.11251 2.37235 -2.90874 -0 -0 -1.33463 0.20307 0 0 0 0 0 0.01067 0.13214 0.12884 0.33568 0 -0.28609 0 0.18072 -0.26072 0.33327 -3.03167
LYS_18 -4.15488 0.31533 4.8986 -0.29612 0.02351 0.12613 2.15689 -2.24366 -0.01046 -0.10193 -1.95473 -0.01895 0 0 0 0 0 0.00956 -0.01088 0.02707 1.75112 0 0.00405 0 -1.5107 -0.35698 0.32845 -1.01857
GLN_19 -5.12092 0.4812 3.89805 -0.27065 0.06418 0.21876 1.92996 -2.19343 -0.00922 -0.07374 -0.90505 -0.49329 0 0 0 0 0 0.00494 -0.01777 0.17848 0 2.76693 -0.24258 0 -0.18838 -0.39478 0.2344 -0.1329
ALA_20 -5.23862 0.48018 3.57414 -0.02803 0.00807 0 2.79315 -2.53283 -0 -0 -3.25416 -0.43172 0 0 0 0 0 0.02597 -0.01246 0 0 0 0.01558 0 1.8394 -0.50316 0.3188 -2.9457
SER_21 -2.50755 0.2325 3.31307 -0.03043 1e-05 0.05089 1.56671 -1.5558 -0.01046 -0.10193 -0.54126 -0.91116 0 0 0 0 0 0.25212 -0.06197 0.00106 0.61933 0 0.10893 0.60103 -0.77834 -0.47052 0.27446 0.05069
GLY_22 -1.32342 0.03067 1.76219 -7e-05 0 0 0.50706 -0.80258 -0 -0 0.36397 -0.38928 0 0 0 0 0 0.10038 -0.15813 0 0 0 -1.51604 0 0.83697 -0.55925 0.1334 -1.01413
SER_23 -4.43776 0.44718 4.74993 -0.03177 0.00012 0.02056 2.07727 -2.0647 -0 -0 -2.02304 0.04899 0 0 0 0 0 0.01067 0.017 0.01916 0.64167 0 -0.1489 1.7863 -0.77834 -0.67901 0.1665 -0.17815
PHE_24 -2.76642 0.17398 3.03268 -0.88866 0.0949 0.13587 1.20801 -1.44144 -0 -0 -1.10428 -0.50878 0 0 0 0 0 0.02287 0.28112 0.03374 0 2.15075 0.05083 0 1.0402 -0.53366 0.38412 1.36581
GLY_25 -2.71588 0.28634 3.0824 -0.00015 0 0 1.69224 -1.60599 -0 -0 -1.24916 -0.27643 0 0 0 0 0 0.00939 -0.19972 0 0 0 -1.33832 0 0.83697 -0.30532 0.40808 -1.37556
THR_26 -3.75822 0.42583 3.53695 -0.12279 0.05279 0.0598 2.14691 -1.95759 -0 -0 -0.77341 -1.19933 0 0 0 0 0 0.00676 -0.02741 0.04845 0.09216 0 0.04767 2.27911 -1.0874 -0.16897 0.36943 -0.02926
ARG_27 -6.66271 0.83625 5.49684 -0.63408 0.10223 0.36975 2.83954 -2.71865 -0.0168 -0.13445 -2.03127 0.14821 0 0 0 -0.63629 0 0.01206 0.06002 0.02647 2.53647 0 -0.134 0 -1.2888 -0.38599 0.51444 -1.70075
LYS_28 -5.5372 0.51581 5.28005 -0.41253 0.06653 0.21751 1.89466 -2.48339 -0 -0 -0.1654 0.16677 0 0 0 0 0 0.02449 -0.01826 0.04802 3.01635 0 -0.21596 0 -1.5107 -0.26472 0.48025 1.10228
ALA_29 -2.4993 0.18305 1.89739 -0.02354 0 0 0.89574 -1.23298 -0.00946 -0.03041 0.2964 -0.33805 0 0 0 0 0 0.01985 -0.03493 0 0 0 0.15709 0 1.8394 0.10319 0.3902 1.61365
SER_30 -4.06522 0.14424 4.40288 -0.03133 6e-05 0.05531 2.91348 -2.35855 -0.00129 -0.00573 -2.38285 -0.90108 0 0 0 0 0 0.00752 -0.03138 0.00381 0.69331 0 0.54578 0.62821 -0.77834 0.23787 0.23643 -0.68685
PHE_31 -7.21378 0.84895 3.27992 -1.11478 0.12862 0.43989 1.68899 -2.13126 -0.00978 -0.03302 -0.94466 -0.01549 0 0 0 0 0 0.00579 -0.00466 0.22152 0 1.91094 -0.50444 0 1.0402 0.19251 0.38723 -1.82731
LYS_32 -3.28226 0.16382 3.49274 -0.30222 0.02819 0.13507 1.32134 -1.74111 -0.00337 -0.04701 -0.70196 -0.03642 0 0 0 0 0 0.00944 0.01464 0.0004 1.72551 0 0.00119 0 -1.5107 -0.16134 0.40034 -0.4937
ALA_33 -4.7131 0.2509 4.15402 -0.02169 0 0 2.18943 -2.48099 -0.00129 -0.00573 -2.40969 -0.35721 0 0 0 0 0 0.01503 -0.02258 0 0 0 -0.13066 0 1.8394 -0.33653 0.13074 -1.89994
ALA_34 -6.49778 0.5083 4.60487 -0.02133 0 0 3.36675 -3.23312 -0.00088 -0.00622 -3.07261 -0.33883 0 0 0 0 0 0.02486 -0.03028 0 0 0 -0.09181 0 1.8394 -0.19299 0.18786 -2.95382
LYS_35 -7.75651 0.48206 5.73986 -0.41518 0.05008 0.21154 2.55427 -2.83352 -0 -0 -2.26972 -0.10567 0 0 0 0 0 0.00729 -0.00064 0.03973 1.99453 0 0.06427 0 -1.5107 -0.14241 0.27145 -3.61925
GLN_36 -5.341 0.24483 5.86609 -0.69247 0.12198 0.72792 2.48095 -2.77951 -0.00369 -0.04962 -2.469 -0.37204 0 0 0 0 0 0.00977 -0.02034 0.02638 0 2.84158 -0.20082 0 -0.18838 -0.23481 0.29989 0.26771
THR_37 -6.46901 0.28165 6.53943 -0.208 0.15185 0.07626 3.74406 -3.16454 -0.00801 -0.1135 -4.26991 -0.08725 0 0 0 -0.63629 0 0.01008 -0.01729 0.00659 0.06173 0 -0.01896 2.30176 -1.0874 -0.09249 0.23918 -2.76009
VAL_38 -7.00591 0.58215 3.71745 -0.31609 0.23434 0.07298 2.60092 -2.72897 -0 -0 -2.5381 -0.23386 0 0 0 0 0 0.00364 -0.06758 0.00204 0.10919 0 -0.29254 0 1.9342 -0.00295 0.25271 -3.67637
ILE_39 -6.91729 0.41013 5.12723 -0.50564 0.39234 0.10123 2.49033 -2.76149 -0.00088 -0.00622 -1.86248 0.05347 0 0 0 0 0 0.00726 -0.06106 0.03328 0.48996 0 -0.44866 0 0.73287 -0.02962 0.2698 -2.48545
GLN_40 -5.23815 0.25385 5.79458 -0.27506 0.06555 0.23435 2.61067 -2.79148 -0.02481 -0.24795 -2.90485 -0.50888 0 0 0 0 0 0.00286 0.03183 0.18222 0 2.75303 -0.03348 0 -0.18838 -0.0444 0.23849 -0.09
ALA_41 -4.0095 0.17451 4.1745 -0.02198 0 0 2.55675 -2.40059 -0 -0 -2.50017 -0.34878 0 0 0 0 0 0.00109 0.02488 0 0 0 -0.20818 0 1.8394 -0.28102 0.23445 -0.76463
SER_42 -4.0183 0.18552 4.86938 -0.02742 0 0.06344 2.54481 -2.41416 -0 -0 -2.55299 -0.60637 0 0 0 0 0 0.00744 0.01797 0.0006 0.6385 0 0.34367 0.6 -0.77834 -0.02666 0.15774 -0.99519
LYS_43 -5.50376 0.28578 6.03612 -0.30186 0.02675 0.13127 2.57028 -2.83077 -0 -0 -2.10762 -0.02792 0 0 0 0 0 0.01061 0.08839 0.02263 1.73841 0 8e-05 0 -1.5107 -0.04686 0.12678 -1.2924
TYR_44 -6.30751 0.37732 6.75114 -1.03097 0.11119 0.42024 2.78141 -3.28592 -0 -0 -2.9338 -0.29086 0 0 0 0 0 0.01169 0.00596 0.00593 0 1.73553 -0.39445 0.03956 1.2797 -0.14393 0.24438 -0.62337
ALA_45 -5.11143 0.32045 5.1523 -0.0228 0 0 2.56758 -2.87384 -0.00338 -0.04357 -2.59461 -0.37376 0 0 0 0 0 0.00893 0.05314 0 0 0 -0.32364 0 1.8394 -0.19166 0.26984 -1.32704
TYR_46 -6.29189 0.35698 6.35914 -0.82922 0.03147 0.25543 2.81851 -3.019 -0 -0 -2.36017 -0.30546 0 0 0 0 0 0.00451 0.00025 0.00375 0 1.72801 -0.38702 0.00172 1.2797 -0.17294 0.22363 -0.30262
ARG_47 -5.78601 0.16861 6.49647 -0.79819 0.08515 0.51868 2.41657 -3.03978 -0.00572 -0.06321 -2.41784 0.37143 0 0 0 0 0 0.00681 -0.04881 0.15307 1.44163 0 -0.10286 0 -1.2888 -0.1366 0.35161 -1.67779
ASP_48 -6.20049 0.3338 8.48947 -0.17566 0 0.57568 3.67214 -3.57693 -0.00338 -0.04357 -6.03552 -0.31267 0 0 0 -0.70762 0 0.02244 0.00112 0.02972 0 3.02886 0.30463 0 -2.3716 -0.07648 0.47768 -2.56838
ARG_49 -5.70416 0.31235 6.61582 -0.7693 0.08744 0.49589 2.35381 -3.09185 -0 -0 -2.41646 0.38242 0 0 0 0 0 0.01412 -0.03281 0.02747 1.44022 0 -0.07576 0 -1.2888 -0.03744 0.41304 -1.27401
ARG_50 -6.12523 0.28727 6.51011 -0.63372 0.09141 0.3701 2.74807 -2.95141 -0 -0 -1.96838 0.41942 0 0 0 0 0 0.01037 -0.01591 0.0414 2.4032 0 -0.0539 0 -1.2888 -0.33772 0.30431 -0.18941
GLN_51 -6.43319 0.31259 7.72787 -0.80756 0.07267 0.83847 3.15231 -3.42902 -0.00541 -0.03583 -3.39255 -0.77529 0 0 0 -0.37633 0 0.01756 0.00601 0.00407 0 2.82749 -0.10853 0 -0.18838 -0.2735 0.24785 -0.61871
LYS_52 -6.37176 0.42993 8.2085 -0.32145 0.03562 0.14607 3.64874 -3.53464 -0.0165 -0.13737 -5.66479 -0.03255 0 0 0 -0.70762 0 0.0069 0.04999 0.63489 1.75708 0 0.00503 0 -1.5107 -0.31515 0.40358 -3.2862
LYS_53 -5.08998 0.24591 5.9025 -0.3008 0.02671 0.1314 2.3734 -2.68804 -0 -0 -2.23781 -0.02105 0 0 0 0 0 0.00324 0.0721 0.01286 1.71984 0 0.00092 0 -1.5107 -0.4033 0.41181 -1.35099
ARG_54 -7.01665 0.34713 8.24231 -0.75709 0.12101 0.49333 2.92007 -3.75119 -0.01112 -0.09904 -2.80124 0.35905 0 0 0 -0.37633 0 0.00733 -0.00893 0.02746 1.44242 0 -0.052 0 -1.2888 -0.37007 0.27081 -2.30154
GLU_55 -5.72241 0.29916 6.83751 -0.2227 0.04114 0.32201 2.85227 -3.03757 -0.0165 -0.13737 -2.51644 -0.61556 0 0 0 0 0 0.00995 -0.00986 0.04784 0 3.01822 -0.19999 0 -2.7348 -0.39589 0.2845 -1.89649
PHE_56 -6.89665 0.5547 5.22232 -0.58246 0.05244 0.22201 2.62414 -2.9219 -0 -0 -2.59696 -0.06586 0 0 0 0 0 0.0366 -0.00586 0.22971 0 3.01188 -0.13824 0 1.0402 -0.29685 0.31901 -0.19179
ARG_57 -7.04983 0.43946 6.97211 -0.75724 0.10112 0.48126 2.57852 -3.28941 -0 -0 -2.14411 0.34118 0 0 0 0 0 0.02238 -0.02503 0.05182 1.43662 0 -0.08032 0 -1.2888 -0.26076 0.35992 -2.1111
SER_58 -4.76682 0.29347 5.40066 -0.02809 0 0.0649 2.58416 -2.59801 -0 -0 -2.367 -0.58965 0 0 0 0 0 0.01109 -0.00438 0.00091 0.68494 0 0.34124 0.60034 -0.77834 -0.09077 0.22092 -1.02042
LEU_59 -5.21649 0.26219 5.11976 -0.4866 0.21827 0.11551 2.45356 -2.59126 -0.00472 -0.0743 -2.2727 0.23578 0 0 0 0 0 0.02174 -0.00187 0.06034 0.35011 0 -0.27593 0 0.18072 -0.04702 0.18765 -1.76526
TRP_60 -11.0323 0.63912 6.39218 -0.7157 0.14388 0.41485 2.77661 -3.60728 -0.00597 -0.04985 -2.21741 -0.37514 0 0 0 0 0 0.01167 0.03128 0.10856 0 2.86752 -0.04056 0 1.6906 -0.26609 0.28265 -2.95133
ILE_61 -7.4486 0.68333 5.06969 -0.50873 0.37136 0.1032 2.86913 -2.84358 -0 -0 -2.69617 0.04241 0 0 0 0 0 0.00305 -0.05743 0.03216 0.50131 0 -0.44034 0 0.73287 -0.07544 0.34408 -3.31772
LEU_62 -4.9036 0.23124 4.83413 -0.48505 0.20851 0.11379 2.42687 -2.5049 -0.00152 -0.0223 -2.19907 0.23904 0 0 0 0 0 0.01024 0.0093 0.07566 0.43959 0 -0.25537 0 0.18072 -0.08548 0.36515 -1.32305
ARG_63 -7.51768 0.3141 6.52694 -1.54637 0.47641 1.54071 3.00967 -3.43835 -0 -0 -2.35079 -1.07215 0 0 0 0 0 0.0297 -0.03376 0.15561 3.2676 0 -0.04022 0 -1.2888 -0.26175 0.46258 -1.76654
LEU_64 -9.15608 1.24958 3.34185 -0.6684 0.20423 0.22966 2.72947 -2.95426 -0.00421 -0.02685 -2.38516 0.12123 0 0 0 0 0 0.01151 0.01841 0.00756 0.85659 0 -0.2307 0 0.18072 -0.19958 0.72313 -5.95132
ASN_65 -7.54438 0.49667 7.57285 -0.28799 0.00204 0.54888 3.42451 -3.64284 -0.02334 -0.1782 -3.95268 -0.20549 0 0 -0.81519 0 0 0.0192 0.09943 0.02851 0 2.64808 0.46274 0 -0.93687 0.06934 0.7754 -1.43933
ALA_66 -4.75676 0.30424 4.84706 -0.02049 0 0 2.74864 -2.76621 -0 -0 -1.47874 -0.34152 0 0 0 0 0 0.00462 -0.01966 0 0 0 -0.09804 0 1.8394 0.0512 0.47706 0.7908
ALA_67 -5.11512 0.50213 3.003 -0.02409 0 0 2.01215 -2.41599 -0.00939 -0.13132 -1.10694 -0.36587 0 0 0 0 0 0.00639 -0.06572 0 0 0 -0.34339 0 1.8394 -0.39529 0.3325 -2.27752
LEU_68 -11.4482 2.05542 4.98147 -0.54031 0.33685 0.12104 3.33752 -3.67711 -0 -0 -3.68914 0.27647 0 0 0 0 0 0.00576 0.02621 0.07336 0.42538 0 -0.22712 0 0.18072 -0.33183 0.69285 -7.40069
ARG_69 -6.67418 0.47747 7.32108 -0.64002 0.07954 0.42438 3.34553 -3.51099 -0.00421 -0.02685 -2.42687 0.49758 0 0 0 0 0 0.00344 0.07225 0.0991 2.28239 0 -0.18696 0 -1.2888 -0.2903 0.73753 0.29112
ALA_70 -2.79999 0.28251 2.69949 -0.02485 0.00017 0 1.29671 -1.61891 -0 -0 -0.75823 -0.40984 0 0 0 0 0 0.00687 -0.11619 0 0 0 -0.20753 0 1.8394 -0.62674 0.45116 0.01401
GLN_71 -4.85677 0.41833 4.69491 -0.67138 0.09174 0.7456 2.39968 -2.26898 -0.04208 -0.22745 -2.76865 -0.71165 0 0 -0.55195 0 0 0.0079 -0.0553 0.00767 0 2.24007 -0.06711 0 -0.18838 -0.52715 0.32876 -2.00221
GLY_72 -1.63892 0.06269 2.25858 -5e-05 0 0 1.04909 -1.09494 -0 -0 -1.04656 -0.3621 0 0 0 0 0 0.01141 -0.16721 0 0 0 -1.41574 0 0.83697 -0.53029 0.33715 -1.69991
MET_73 -9.26392 1.34766 4.61256 -0.36359 0.12773 0.08296 2.2062 -2.45211 -0.05637 -0.29648 -1.16803 0.13992 0 0 0 0 0 0.02424 0.01029 0.13262 1.64211 0 -0.05738 0 0.60916 -0.31537 0.52662 -2.51118
THR_74 -4.75448 0.34479 4.34814 -0.11726 0.0925 0.08287 2.31461 -2.10745 -0 -0 -2.2665 -0.67762 0 0 -0.08178 0 0 0.06976 -0.02531 0.03121 0.05548 0 -0.42884 2.29599 -1.0874 -0.0565 0.43938 -1.52841
TYR_75 -8.97464 1.32568 4.17675 -0.8955 0.05561 0.28931 2.7067 -2.68309 -0.00577 -0.046 -1.83543 -0.26042 0 0 -0.81519 -0.15671 0 0.03418 -0.00299 0.07947 0 1.74749 -0.47941 0.05378 1.2797 0.00212 0.41911 -3.98526
SER_76 -3.35597 0.13768 3.98317 -0.02356 0 0.02184 1.30392 -1.90784 -0 -0 -0.92513 -0.42006 0 0 0 0 0 0.01952 -0.00915 0.0012 0.53317 0 0.28632 0.61074 -0.77834 0.0498 0.33832 -0.13438
VAL_77 -6.25638 0.60384 5.78983 -0.30255 0.18714 0.06462 2.59306 -2.89517 -0 -0 -1.10571 0.00279 0 0 -0.08178 0 0 0.01533 -0.06697 0.0112 0.02957 0 -0.34611 0 1.9342 -0.02683 0.14493 0.29502
PHE_78 -13.0172 2.33679 2.82517 -0.78469 0.02108 0.26647 2.93111 -3.06921 -0 -0 -2.47199 -0.03748 0 0 0 0 0 0.02325 -0.00084 0.078 0 1.84045 -0.41004 0 1.0402 0.00808 0.54228 -7.87859
ILE_79 -7.47599 0.82631 4.49185 -0.6622 0.45868 0.15142 2.52338 -2.72972 -0 -0 -2.01089 0.18483 0 0 0 0 0 0.02601 -0.06773 0.07245 0.56491 0 -0.40901 0 0.73287 -0.036 0.81921 -2.53963
ASN_80 -4.74787 0.19269 5.40777 -0.17669 0.028 0.2595 2.39062 -2.55906 -0.00577 -0.046 -2.26969 -0.32264 0 0 0 0 0 0.01539 -0.02658 0.00581 0 1.41324 0.322 0 -0.93687 -0.01669 0.49824 -0.57461
GLU_81 -9.42745 1.56191 9.64058 -0.21622 0.06402 0.34234 4.00583 -4.50892 -0 -0 -3.49218 -0.61454 0 0 0 -0.39348 0 0.00824 0.63762 0.11766 0 3.04557 -0.24115 0 -2.7348 -0.19922 0.90076 -1.5034
LEU_82 -9.80397 1.63707 4.41804 -0.44738 0.08933 0.09807 3.43867 -3.31217 -0 -0 -2.702 0.14757 0 0 0 0 0 0.07275 -0.02531 0.06808 0.37516 0 -0.26114 0 0.18072 -0.35701 1.59726 -4.78625
LYS_83 -4.0884 0.34526 4.81828 -0.2981 0.03312 0.13233 2.06816 -2.26375 -0 -0 -1.49666 -0.00955 0 0 0 0 0 0.04236 -0.00506 0.01503 1.83762 0 0.03945 0 -1.5107 -0.20808 1.01927 0.47058
LYS_84 -4.34073 0.18677 4.72459 -0.28919 0.01836 0.12048 1.76835 -1.99571 -0.02829 -0.09991 -0.99021 -0.00677 0 0 0 0 0 0.01412 -0.06006 0.01082 1.69272 0 -0.03857 0 -1.5107 -0.30681 0.43766 -0.69306
ALA_85 -4.61346 0.61627 2.4729 -0.02865 0.00778 0 1.28842 -1.90364 -0 -0 -1.14238 -0.4264 0 0 0 0 0 0.00319 -0.06082 0 0 0 0.02738 0 1.8394 -0.54889 0.41151 -2.0574
LYS_86 -2.89398 0.2183 3.12787 -0.33782 0.06626 0.22028 1.2354 -1.59365 -0 -0 -1.50243 -0.39169 0 0 0 0 0 0.02471 -0.07344 0.02293 1.53837 0 -0.12952 0 -1.5107 -0.47339 0.2627 -2.1898
ILE_87 -6.21651 0.61675 1.88654 -0.61586 0.36233 0.12138 1.52626 -1.75427 -0 -0 -0.47942 0.22521 0 0 0 0 0 0.07833 0.20616 0.03669 0.89813 0 -0.62611 0 0.73287 -0.43693 0.55767 -2.88079
VAL_88 -1.75772 0.0509 1.07146 -0.33082 0.31876 0.07904 0.02344 -0.73501 -0.001 -0.00274 -0.08257 -0.48968 0 0 0 0 0 0.11938 -0.02496 0.00389 0.09676 0 0.37384 0 1.9342 0.30314 0.61458 1.56489
ILE_89 -5.29096 0.8048 0.26472 -0.47306 0.4068 0.09534 0.79326 -1.14507 -0 -0 0.17567 0.17776 0 0 0 0 0 0.04482 -0.0537 0.07135 0.52433 0 -0.62073 0 0.73287 0.28969 0.39103 -2.8111
ASN_90 -4.50095 0.26972 4.49702 -0.35207 0.09613 0.68734 2.14128 -2.2685 -0.01735 -0.1497 -2.32754 0.01971 0 0 -0.6368 0 0 0.01138 0.03546 0.04161 0 1.38341 -0.20407 0 -0.93687 -0.33543 0.41798 -2.12824
ARG_91 -5.90132 0.2131 4.31351 -0.57645 0.09699 0.33245 1.54117 -2.03155 -0 -0 -0.62473 0.29352 0 0 0 -0.15671 0 0.00903 -0.05681 0.00788 1.91279 0 -0.1404 0 -1.2888 -0.31212 0.27852 -2.08991
LYS_92 -6.41154 0.458 6.29144 -0.46231 0.07165 0.30937 2.56193 -2.87505 -0 -0 -3.22377 0.16 0 0 0 0 0 0.006 -0.00408 0.04317 2.24022 0 0.08322 0 -1.5107 -0.22203 0.20668 -2.27782
VAL_93 -6.33647 0.60208 4.76487 -0.32205 0.26175 0.07486 2.37165 -2.71524 -0.01575 -0.14349 -1.87729 -0.3153 0 0 -0.6368 0 0 0.00183 -0.07076 0.00088 0.1672 0 -0.2636 0 1.9342 -0.05756 0.32559 -2.24941
LEU_94 -9.57076 1.02506 2.86604 -0.4842 0.18726 0.1113 2.47973 -2.95985 -0.01635 -0.14696 -2.05898 0.21902 0 0 0 0 0 0.00942 0.18753 0.25847 0.35748 0 -0.26052 0 0.18072 -0.24515 0.49 -7.37073
SER_95 -6.19975 0.44141 6.15193 -0.02769 0 0.06324 3.21252 -3.03152 -0.01069 -0.12415 -2.20879 -0.5812 0 0 0 0 0 0.00734 0.00044 0.02535 0.68568 0 0.337 0.70023 -0.77834 -0.02868 0.39989 -0.96577
GLU_96 -5.98804 0.34502 7.94451 -0.21789 0.03047 0.30797 4.03675 -3.49196 -0.01584 -0.14375 -4.98979 -0.61189 0 0 0 0 0 0.00946 0.03602 0.01403 0 3.02042 -0.26675 0 -2.7348 -0.18564 0.28057 -2.62111
LEU_97 -8.82638 0.87662 5.25787 -0.46708 0.18565 0.09787 3.10467 -3.26002 -0 -0 -2.25178 0.23603 0 0 0 0 0 0.01593 0.04091 0.03277 0.39574 0 -0.26615 0 0.18072 -0.44759 0.54133 -4.55289
ALA_98 -5.8116 0.71574 3.11975 -0.02344 0 0 1.50096 -2.41749 -0 -0 -1.4389 -0.36558 0 0 0 0 0 0.02973 -0.0751 0 0 0 -0.40698 0 1.8394 -0.43393 0.64836 -3.11908
ILE_99 -5.57438 0.32011 4.25672 -0.50679 0.42979 0.10208 1.71315 -2.04894 -0 -0 -0.47512 0.02099 0 0 0 0 0 0.02512 0.16944 0.11618 0.58485 0 -0.51314 0 0.73287 -0.23801 0.50889 -0.3762
LYS_100 -3.3232 0.31593 2.77675 -0.31731 0.04229 0.16835 1.08705 -1.20134 -0 -0 -1.1911 -0.15616 0 0 0 0 0 0.02556 -0.04354 0.01672 1.85111 0 -0.18259 0 -1.5107 0.00597 0.4381 -1.19811
GLU_101 -5.79825 1.00606 7.16837 -0.21789 0.05308 0.35566 3.96996 -2.98792 -0.00012 -0.00071 -5.19319 -0.57609 0 0 0 -0.59183 0 0.01336 0.01333 0.00664 0 3.65821 0.2451 0 -2.7348 0.46182 1.13037 -0.01886
PRO_102 -5.02671 0.75985 4.3286 -0.06984 0 0.04414 1.88186 -1.98825 -0 -0 -1.43307 0.60852 0 0 0 0 0 0.01832 -0.14043 0.08823 0.17696 0 -0.76302 0 -2.4119 0.76583 1.34141 -1.81951
ASN_103 -3.35418 0.35961 3.68536 -0.1815 0.02739 0.2662 1.42762 -1.79542 -0.01031 -0.13212 -0.64678 -0.32626 0 0 0 0 0 0.00517 -0.05136 0.00033 0 1.46445 0.34659 0 -0.93687 0.26639 0.48052 0.89482
LYS_104 -5.96178 0.51652 6.38285 -0.30653 0.02891 0.13869 3.31443 -2.78935 -0 -0 -4.03409 -0.11938 0 0 0 -0.59183 0 0.00967 0.03658 0.09087 1.91774 0 -0.1294 0 -1.5107 -0.0864 0.34293 -2.75026
LEU_105 -9.37114 0.96789 3.73146 -0.73101 0.38745 0.31835 2.85971 -3.04575 -0 -0 -1.9733 0.04318 0 0 0 0 0 0.02526 -0.03116 0.02254 1.05971 0 -0.27885 0 0.18072 -0.25878 0.80268 -5.29104
ASN_106 -6.59596 0.34986 6.89246 -0.18039 0.03538 0.26739 2.88834 -3.43685 -0.01229 -0.17857 -2.42546 -0.29887 0 0 0 0 0 0.01312 0.2547 0.05011 0 1.41208 0.33854 0 -0.93687 -0.14157 0.78325 -0.92159
LEU_107 -4.80072 0.2897 5.4889 -0.46757 0.1863 0.10754 2.74928 -2.61518 -0 -0 -2.77062 0.20628 0 0 0 0 0 0.0297 0.09933 0.02948 0.32596 0 -0.28265 0 0.18072 -0.15239 0.41168 -0.98427
ILE_108 -8.59164 1.5541 4.25796 -0.49656 0.40164 0.09481 3.31496 -3.00841 -0 -0 -2.40966 0.08793 0 0 0 0 0 0.10763 -0.05912 0.04141 0.52712 0 -0.4671 0 0.73287 -0.14603 0.63606 -3.42202
ILE_109 -10.2934 1.21339 5.0896 -0.50809 0.39312 0.10499 3.20924 -3.2457 -0 -0 -2.76384 -0.00219 0 0 0 0 0 0.0055 0.01978 0.04198 0.65921 0 -0.30261 0 0.73287 0.06462 0.65645 -4.9251
ASN_110 -4.83182 0.2108 5.57223 -0.18129 0.04925 0.26965 2.40627 -2.66838 -0.02744 -0.13128 -2.13875 -0.28365 0 0 0 0 0 0.01899 0.12856 0.0004 0 1.42012 0.34021 0 -0.93687 0.06833 0.36759 -0.34709
THR_111 -4.97005 0.43914 4.59719 -0.20654 0.13582 0.0761 2.38338 -2.34372 -0 -0 -2.6266 -0.15351 0 0 0 0 0 0.0303 -0.01181 0.00031 0.13522 0 0.06002 2.32381 -1.0874 0.00893 0.49486 -0.71456
ILE_112 -11.273 3.3872 4.34104 -0.72339 1.04128 0.16652 2.67656 -3.2762 -0 -0 -1.07867 0.45602 0 0 0 0 0 0.04445 0.15782 0.63095 0.6406 0 -0.41436 0 0.73287 -0.03573 1.62156 -0.90445
LYS_113 -7.20334 0.56663 7.30074 -0.29686 0.02119 0.12553 3.91691 -3.28798 -0.04482 -0.255 -5.32883 0.01192 0 0 -0.55195 0 0 0.04257 -0.01234 0.08083 1.70853 0 -0.00645 0 -1.5107 -0.23103 1.6287 -3.32574
LYS_114 -4.83272 0.76413 5.18192 -0.42337 0.07241 0.23076 2.277 -2.22452 -0 -0 -2.18074 -0.06292 0 0 0 0 0 0.04372 0.23693 0.05002 1.77107 0 -0.02303 0 -1.5107 5.47543 1.91328 6.75868
PRO_115 -5.68385 1.41451 3.31546 -0.07916 0 0.04844 0.95764 -1.46883 -0.02829 -0.09991 -0.92475 0.54 0 0 0 0 0 0.04235 -0.13732 0.27901 0.3698 0 -0.75318 0 -2.4119 5.81849 2.21002 3.40853
THR_116 -3.83566 0.30456 4.534 -0.21101 0.20822 0.08073 1.68731 -2.09959 -0 -0 -2.09541 0.0708 0 0 0 -0.39348 0 0.38832 -0.03547 0.22786 0.30285 0 -0.17395 2.29886 -1.0874 0.37593 0.79981 1.34729
ASN_117 -3.18726 0.21228 2.80048 -0.18964 0.03273 0.30003 1.03599 -1.39329 -0 -0 -0.66565 -0.26867 0 0 0 0 0 0.07702 -0.04207 0.0078 0 1.68101 0.06094 0 -0.93687 0.2846 0.42411 0.23354
LYS_118 -5.7199 0.48764 5.58994 -0.578 0.13592 0.28259 3.17827 -2.37614 -0.03284 -0.22241 -3.23414 0.10186 0 0 0 0 0 0.00649 -0.07944 0.06158 2.06793 0 0.30396 0 -1.5107 0.41744 1.15445 0.03449
PRO_119 -3.63292 0.69942 2.64826 -0.07034 0 0.04327 1.63563 -1.32508 -0 -0 -1.17837 0.61771 0 0 0 0 0 0.00634 -0.18001 0.00424 0.22132 0 -0.42922 0 -2.4119 0.4132 1.31222 -1.62623
THR_120 -3.1222 0.13327 3.08575 -0.12906 0.09134 0.06824 0.85721 -1.40013 -0 -0 -0.65226 -0.92119 0 0 0 0 0 0.04968 -0.04566 0.01508 0.06938 0 -0.04122 2.25726 -1.0874 -0.13565 0.54194 -0.36562
VAL_121 -4.61635 0.54676 3.19343 -0.2826 0.15899 0.06142 1.359 -1.73691 -0 -0 -0.16888 -0.39194 0 0 0 0 0 0.00531 0.0091 0.0508 0.24074 0 -0.51477 0 1.9342 -0.11155 0.40021 0.13696
ALA_122 -4.47726 0.24005 2.34513 -0.02297 0 0 1.15273 -1.94711 -0 -0 -0.55969 -0.341 0 0 0 0 0 0.01439 -0.05928 0 0 0 -0.34574 0 1.8394 -0.29093 0.5032 -1.94908
LYS_123 -3.02495 0.25132 3.70924 -0.53772 0.15405 0.37108 1.15665 -1.64293 -0.01554 -0.10024 -1.79981 -0.20648 0 0 0 0 0 0.02618 -0.0958 0.13759 1.76916 0 -0.15037 0 -1.5107 -0.49305 0.39284 -1.60948
THR:CtermProteinFull_124 -1.52396 0.10491 1.11026 -0.15422 0.0883 0.15598 0.29321 -0.75589 -0 -0 -0.21808 -0.49444 0 0 0 0 0 0.0111 0 0.00947 1.9875 0 0 2.29212 -1.0874 -0.14082 0.30702 1.98506
VRT_125 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 4.38071 0 0 0 0 0 0 0 0 0 4.38071
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 10488 DOMAINID 10844 MODEL 5 SSGCID - MygeA.18842.a 50S ribosomal protein L20  MG_198
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 245.137 tmscore: 0.61229 4wceN_207 prob: 100 ident: 50.00
ATOM      1  N   MET A   1      23.347   8.967  32.302  1.00 10.180          N  
ATOM      2  CA  MET A   1      22.625   9.483  33.463  1.00  9.820          C  
ATOM      3  C   MET A   1      23.574  10.174  34.435  1.00  8.890          C  
ATOM      4  O   MET A   1      23.893  11.347  34.258  1.00  8.450          O  
ATOM      5  CB  MET A   1      21.854   8.363  34.169  1.00 13.890          C  
ATOM      6  CG  MET A   1      20.667   7.791  33.394  1.00 13.890          C  
ATOM      7  SD  MET A   1      19.895   6.379  34.234  1.00 13.890          S  
ATOM      8  CE  MET A   1      19.087   7.135  35.653  1.00 13.890          C  
ATOM      9 1H   MET A   1      22.699   8.593  31.625  1.00 12.220          H  
ATOM     10 2H   MET A   1      23.883   9.713  31.880  1.00 12.220          H  
ATOM     11 3H   MET A   1      23.977   8.238  32.609  1.00 12.220          H  
ATOM     12  HA  MET A   1      21.908  10.229  33.118  1.00 11.780          H  
ATOM     13 1HB  MET A   1      22.521   7.527  34.369  1.00 16.670          H  
ATOM     14 2HB  MET A   1      21.487   8.736  35.122  1.00 16.670          H  
ATOM     15 1HG  MET A   1      19.911   8.567  33.267  1.00 16.670          H  
ATOM     16 2HG  MET A   1      20.983   7.463  32.406  1.00 16.670          H  
ATOM     17 1HE  MET A   1      18.575   6.363  36.229  1.00 16.670          H  
ATOM     18 2HE  MET A   1      19.822   7.621  36.288  1.00 16.670          H  
ATOM     19 3HE  MET A   1      18.358   7.870  35.310  1.00 16.670          H  
ATOM     20  N   ARG A   2      24.010   9.447  35.470  1.00  8.820          N  
ATOM     21  CA  ARG A   2      24.957   9.977  36.459  1.00  8.200          C  
ATOM     22  C   ARG A   2      26.340  10.249  35.865  1.00  7.260          C  
ATOM     23  O   ARG A   2      27.027  11.193  36.258  1.00  6.830          O  
ATOM     24  CB  ARG A   2      25.090   9.019  37.632  1.00 11.730          C  
ATOM     25  CG  ARG A   2      23.859   8.952  38.530  1.00 11.730          C  
ATOM     26  CD  ARG A   2      24.126   8.237  39.816  1.00 11.730          C  
ATOM     27  NE  ARG A   2      24.456   6.822  39.610  1.00 11.730          N  
ATOM     28  CZ  ARG A   2      23.559   5.809  39.503  1.00 11.730          C  
ATOM     29  NH1 ARG A   2      22.260   6.045  39.569  1.00 11.730          N  
ATOM     30  NH2 ARG A   2      23.993   4.571  39.328  1.00 11.730          N  
ATOM     31  H   ARG A   2      23.694   8.497  35.581  1.00 10.580          H  
ATOM     32  HA  ARG A   2      24.560  10.920  36.836  1.00  9.840          H  
ATOM     33 1HB  ARG A   2      25.289   8.016  37.261  1.00 14.070          H  
ATOM     34 2HB  ARG A   2      25.940   9.316  38.246  1.00 14.070          H  
ATOM     35 1HG  ARG A   2      23.536   9.966  38.767  1.00 14.070          H  
ATOM     36 2HG  ARG A   2      23.058   8.435  38.003  1.00 14.070          H  
ATOM     37 1HD  ARG A   2      24.974   8.710  40.312  1.00 14.070          H  
ATOM     38 2HD  ARG A   2      23.257   8.305  40.467  1.00 14.070          H  
ATOM     39  HE  ARG A   2      25.438   6.579  39.559  1.00 14.070          H  
ATOM     40 1HH1 ARG A   2      21.918   6.984  39.704  1.00 14.070          H  
ATOM     41 2HH1 ARG A   2      21.603   5.282  39.488  1.00 14.070          H  
ATOM     42 1HH2 ARG A   2      24.985   4.385  39.276  1.00 14.070          H  
ATOM     43 2HH2 ARG A   2      23.335   3.809  39.246  1.00 14.070          H  
ATOM     44  N   VAL A   3      26.759   9.380  34.948  1.00  7.040          N  
ATOM     45  CA  VAL A   3      28.060   9.474  34.314  1.00  6.260          C  
ATOM     46  C   VAL A   3      27.887   9.574  32.809  1.00  5.370          C  
ATOM     47  O   VAL A   3      27.135   8.806  32.204  1.00  5.630          O  
ATOM     48  CB  VAL A   3      28.939   8.255  34.670  1.00  9.080          C  
ATOM     49  CG1 VAL A   3      30.317   8.350  33.964  1.00  9.080          C  
ATOM     50  CG2 VAL A   3      29.110   8.188  36.188  1.00  9.080          C  
ATOM     51  H   VAL A   3      26.155   8.622  34.678  1.00  8.450          H  
ATOM     52  HA  VAL A   3      28.557  10.378  34.665  1.00  7.510          H  
ATOM     53  HB  VAL A   3      28.454   7.346  34.315  1.00 10.890          H  
ATOM     54 1HG1 VAL A   3      30.914   7.474  34.222  1.00 10.890          H  
ATOM     55 2HG1 VAL A   3      30.189   8.383  32.889  1.00 10.890          H  
ATOM     56 3HG1 VAL A   3      30.835   9.249  34.293  1.00 10.890          H  
ATOM     57 1HG2 VAL A   3      29.721   7.324  36.447  1.00 10.890          H  
ATOM     58 2HG2 VAL A   3      29.598   9.098  36.538  1.00 10.890          H  
ATOM     59 3HG2 VAL A   3      28.140   8.095  36.666  1.00 10.890          H  
ATOM     60  N   LYS A   4      28.570  10.542  32.219  1.00  4.440          N  
ATOM     61  CA  LYS A   4      28.534  10.761  30.785  1.00  3.630          C  
ATOM     62  C   LYS A   4      29.066   9.563  30.003  1.00  3.090          C  
ATOM     63  O   LYS A   4      30.107   8.984  30.357  1.00  3.210          O  
ATOM     64  CB  LYS A   4      29.346  12.005  30.422  1.00  5.410          C  
ATOM     65  CG  LYS A   4      28.744  13.315  30.918  1.00  5.410          C  
ATOM     66  CD  LYS A   4      29.590  14.517  30.492  1.00  5.410          C  
ATOM     67  CE  LYS A   4      28.987  15.832  30.989  1.00  5.410          C  
ATOM     68  NZ  LYS A   4      29.810  17.012  30.589  1.00  5.410          N  
ATOM     69  H   LYS A   4      29.140  11.138  32.802  1.00  5.330          H  
ATOM     70  HA  LYS A   4      27.495  10.919  30.491  1.00  4.360          H  
ATOM     71 1HB  LYS A   4      30.351  11.917  30.838  1.00  6.490          H  
ATOM     72 2HB  LYS A   4      29.445  12.070  29.339  1.00  6.490          H  
ATOM     73 1HG  LYS A   4      27.738  13.425  30.511  1.00  6.490          H  
ATOM     74 2HG  LYS A   4      28.672  13.295  32.005  1.00  6.490          H  
ATOM     75 1HD  LYS A   4      30.599  14.414  30.897  1.00  6.490          H  
ATOM     76 2HD  LYS A   4      29.656  14.550  29.404  1.00  6.490          H  
ATOM     77 1HE  LYS A   4      27.987  15.943  30.574  1.00  6.490          H  
ATOM     78 2HE  LYS A   4      28.918  15.803  32.076  1.00  6.490          H  
ATOM     79 1HZ  LYS A   4      29.377  17.858  30.936  1.00  6.490          H  
ATOM     80 2HZ  LYS A   4      30.738  16.928  30.979  1.00  6.490          H  
ATOM     81 3HZ  LYS A   4      29.872  17.057  29.582  1.00  6.490          H  
ATOM     82  N   GLY A   5      28.383   9.243  28.895  1.00  2.850          N  
ATOM     83  CA  GLY A   5      28.776   8.145  28.022  1.00  2.550          C  
ATOM     84  C   GLY A   5      30.205   8.307  27.521  1.00  1.820          C  
ATOM     85  O   GLY A   5      30.905   7.307  27.330  1.00  2.180          O  
ATOM     86  H   GLY A   5      27.542   9.762  28.675  1.00  3.420          H  
ATOM     87 1HA  GLY A   5      28.680   7.203  28.563  1.00  3.060          H  
ATOM     88 2HA  GLY A   5      28.094   8.096  27.173  1.00  3.060          H  
ATOM     89  N   THR A   6      30.648   9.562  27.336  1.00  1.250          N  
ATOM     90  CA  THR A   6      31.988   9.860  26.865  1.00  0.880          C  
ATOM     91  C   THR A   6      33.070   9.374  27.814  1.00  0.830          C  
ATOM     92  O   THR A   6      34.034   8.733  27.384  1.00  0.750          O  
ATOM     93  CB  THR A   6      32.160  11.386  26.671  1.00  1.380          C  
ATOM     94  OG1 THR A   6      31.239  11.853  25.671  1.00  1.380          O  
ATOM     95  CG2 THR A   6      33.587  11.702  26.230  1.00  1.380          C  
ATOM     96  H   THR A   6      30.019  10.341  27.470  1.00  1.500          H  
ATOM     97  HA  THR A   6      32.132   9.365  25.905  1.00  1.060          H  
ATOM     98  HB  THR A   6      31.952  11.899  27.610  1.00  1.660          H  
ATOM     99  HG1 THR A   6      31.250  12.816  25.646  1.00  1.660          H  
ATOM    100 1HG2 THR A   6      33.691  12.776  26.093  1.00  1.660          H  
ATOM    101 2HG2 THR A   6      34.301  11.374  26.983  1.00  1.660          H  
ATOM    102 3HG2 THR A   6      33.798  11.195  25.290  1.00  1.660          H  
ATOM    103  N   ASN A   7      32.936   9.673  29.102  1.00  0.890          N  
ATOM    104  CA  ASN A   7      33.984   9.308  30.034  1.00  0.860          C  
ATOM    105  C   ASN A   7      34.002   7.813  30.232  1.00  0.840          C  
ATOM    106  O   ASN A   7      35.072   7.197  30.260  1.00  0.780          O  
ATOM    107  CB  ASN A   7      33.783  10.035  31.340  1.00  1.220          C  
ATOM    108  CG  ASN A   7      34.092  11.491  31.201  1.00  1.220          C  
ATOM    109  OD1 ASN A   7      34.811  11.904  30.281  1.00  1.220          O  
ATOM    110  ND2 ASN A   7      33.565  12.284  32.091  1.00  1.220          N  
ATOM    111  H   ASN A   7      32.113  10.169  29.419  1.00  1.070          H  
ATOM    112  HA  ASN A   7      34.947   9.593  29.610  1.00  1.030          H  
ATOM    113 1HB  ASN A   7      32.745   9.918  31.666  1.00  1.460          H  
ATOM    114 2HB  ASN A   7      34.423   9.600  32.107  1.00  1.460          H  
ATOM    115 1HD2 ASN A   7      33.741  13.268  32.046  1.00  1.460          H  
ATOM    116 2HD2 ASN A   7      32.990  11.914  32.819  1.00  1.460          H  
ATOM    117  N   THR A   8      32.810   7.217  30.304  1.00  0.900          N  
ATOM    118  CA  THR A   8      32.711   5.781  30.495  1.00  0.870          C  
ATOM    119  C   THR A   8      33.332   5.055  29.314  1.00  0.780          C  
ATOM    120  O   THR A   8      34.088   4.092  29.496  1.00  0.750          O  
ATOM    121  CB  THR A   8      31.247   5.322  30.676  1.00  1.230          C  
ATOM    122  OG1 THR A   8      30.693   5.921  31.847  1.00  1.230          O  
ATOM    123  CG2 THR A   8      31.192   3.813  30.821  1.00  1.230          C  
ATOM    124  H   THR A   8      31.955   7.781  30.259  1.00  1.080          H  
ATOM    125  HA  THR A   8      33.268   5.511  31.391  1.00  1.040          H  
ATOM    126  HB  THR A   8      30.658   5.628  29.809  1.00  1.480          H  
ATOM    127  HG1 THR A   8      30.542   6.858  31.676  1.00  1.480          H  
ATOM    128 1HG2 THR A   8      30.158   3.503  30.953  1.00  1.480          H  
ATOM    129 2HG2 THR A   8      31.594   3.340  29.933  1.00  1.480          H  
ATOM    130 3HG2 THR A   8      31.775   3.508  31.688  1.00  1.480          H  
ATOM    131  N   THR A   9      33.017   5.510  28.095  1.00  0.740          N  
ATOM    132  CA  THR A   9      33.536   4.887  26.896  1.00  0.670          C  
ATOM    133  C   THR A   9      35.047   4.972  26.853  1.00  0.590          C  
ATOM    134  O   THR A   9      35.702   3.972  26.544  1.00  0.530          O  
ATOM    135  CB  THR A   9      32.956   5.521  25.614  1.00  0.970          C  
ATOM    136  OG1 THR A   9      31.531   5.353  25.598  1.00  0.970          O  
ATOM    137  CG2 THR A   9      33.558   4.824  24.372  1.00  0.970          C  
ATOM    138  H   THR A   9      32.369   6.289  27.985  1.00  0.890          H  
ATOM    139  HA  THR A   9      33.254   3.835  26.910  1.00  0.800          H  
ATOM    140  HB  THR A   9      33.189   6.588  25.593  1.00  1.160          H  
ATOM    141  HG1 THR A   9      31.136   5.955  26.265  1.00  1.160          H  
ATOM    142 1HG2 THR A   9      33.135   5.270  23.475  1.00  1.160          H  
ATOM    143 2HG2 THR A   9      34.640   4.945  24.352  1.00  1.160          H  
ATOM    144 3HG2 THR A   9      33.315   3.763  24.400  1.00  1.160          H  
ATOM    145  N   ARG A  10      35.615   6.152  27.149  1.00  0.590          N  
ATOM    146  CA  ARG A  10      37.061   6.312  27.121  1.00  0.540          C  
ATOM    147  C   ARG A  10      37.747   5.372  28.107  1.00  0.550          C  
ATOM    148  O   ARG A  10      38.763   4.757  27.769  1.00  0.500          O  
ATOM    149  CB  ARG A  10      37.434   7.753  27.429  1.00  0.780          C  
ATOM    150  CG  ARG A  10      37.113   8.753  26.315  1.00  0.780          C  
ATOM    151  CD  ARG A  10      37.356  10.155  26.741  1.00  0.780          C  
ATOM    152  NE  ARG A  10      37.063  11.106  25.674  1.00  0.780          N  
ATOM    153  CZ  ARG A  10      37.017  12.450  25.819  1.00  0.780          C  
ATOM    154  NH1 ARG A  10      37.242  13.004  26.994  1.00  0.780          N  
ATOM    155  NH2 ARG A  10      36.741  13.213  24.773  1.00  0.780          N  
ATOM    156  H   ARG A  10      35.025   6.962  27.372  1.00  0.710          H  
ATOM    157  HA  ARG A  10      37.410   6.074  26.117  1.00  0.650          H  
ATOM    158 1HB  ARG A  10      36.891   8.076  28.321  1.00  0.930          H  
ATOM    159 2HB  ARG A  10      38.497   7.818  27.650  1.00  0.930          H  
ATOM    160 1HG  ARG A  10      37.752   8.548  25.461  1.00  0.930          H  
ATOM    161 2HG  ARG A  10      36.076   8.655  26.012  1.00  0.930          H  
ATOM    162 1HD  ARG A  10      36.703  10.376  27.589  1.00  0.930          H  
ATOM    163 2HD  ARG A  10      38.396  10.274  27.035  1.00  0.930          H  
ATOM    164  HE  ARG A  10      36.881  10.730  24.753  1.00  0.930          H  
ATOM    165 1HH1 ARG A  10      37.449  12.429  27.797  1.00  0.930          H  
ATOM    166 2HH1 ARG A  10      37.204  14.008  27.098  1.00  0.930          H  
ATOM    167 1HH2 ARG A  10      36.566  12.791  23.871  1.00  0.930          H  
ATOM    168 2HH2 ARG A  10      36.703  14.217  24.872  1.00  0.930          H  
ATOM    169  N   ILE A  11      37.175   5.218  29.306  1.00  0.630          N  
ATOM    170  CA  ILE A  11      37.750   4.326  30.301  1.00  0.660          C  
ATOM    171  C   ILE A  11      37.717   2.885  29.820  1.00  0.610          C  
ATOM    172  O   ILE A  11      38.720   2.171  29.937  1.00  0.580          O  
ATOM    173  CB  ILE A  11      37.011   4.449  31.648  1.00  0.910          C  
ATOM    174  CG1 ILE A  11      37.291   5.854  32.248  1.00  0.910          C  
ATOM    175  CG2 ILE A  11      37.463   3.310  32.607  1.00  0.910          C  
ATOM    176  CD1 ILE A  11      36.383   6.244  33.402  1.00  0.910          C  
ATOM    177  H   ILE A  11      36.351   5.783  29.545  1.00  0.760          H  
ATOM    178  HA  ILE A  11      38.789   4.609  30.454  1.00  0.790          H  
ATOM    179  HB  ILE A  11      35.934   4.379  31.475  1.00  1.090          H  
ATOM    180 1HG1 ILE A  11      38.320   5.881  32.599  1.00  1.090          H  
ATOM    181 2HG1 ILE A  11      37.178   6.596  31.464  1.00  1.090          H  
ATOM    182 1HG2 ILE A  11      36.941   3.393  33.551  1.00  1.090          H  
ATOM    183 2HG2 ILE A  11      37.239   2.337  32.175  1.00  1.090          H  
ATOM    184 3HG2 ILE A  11      38.538   3.388  32.779  1.00  1.090          H  
ATOM    185 1HD1 ILE A  11      36.652   7.242  33.746  1.00  1.090          H  
ATOM    186 2HD1 ILE A  11      35.346   6.250  33.055  1.00  1.090          H  
ATOM    187 3HD1 ILE A  11      36.486   5.546  34.224  1.00  1.090          H  
ATOM    188  N   ARG A  12      36.567   2.441  29.303  1.00  0.610          N  
ATOM    189  CA  ARG A  12      36.458   1.075  28.821  1.00  0.570          C  
ATOM    190  C   ARG A  12      37.444   0.809  27.694  1.00  0.470          C  
ATOM    191  O   ARG A  12      38.122  -0.226  27.696  1.00  0.440          O  
ATOM    192  CB  ARG A  12      35.048   0.803  28.333  1.00  0.810          C  
ATOM    193  CG  ARG A  12      34.005   0.703  29.430  1.00  0.810          C  
ATOM    194  CD  ARG A  12      32.646   0.574  28.873  1.00  0.810          C  
ATOM    195  NE  ARG A  12      31.644   0.444  29.920  1.00  0.810          N  
ATOM    196  CZ  ARG A  12      30.309   0.527  29.735  1.00  0.810          C  
ATOM    197  NH1 ARG A  12      29.812   0.751  28.535  1.00  0.810          N  
ATOM    198  NH2 ARG A  12      29.495   0.385  30.770  1.00  0.810          N  
ATOM    199  H   ARG A  12      35.758   3.070  29.252  1.00  0.730          H  
ATOM    200  HA  ARG A  12      36.681   0.401  29.646  1.00  0.680          H  
ATOM    201 1HB  ARG A  12      34.741   1.612  27.667  1.00  0.980          H  
ATOM    202 2HB  ARG A  12      35.030  -0.122  27.759  1.00  0.980          H  
ATOM    203 1HG  ARG A  12      34.208  -0.173  30.043  1.00  0.980          H  
ATOM    204 2HG  ARG A  12      34.039   1.595  30.052  1.00  0.980          H  
ATOM    205 1HD  ARG A  12      32.424   1.469  28.291  1.00  0.980          H  
ATOM    206 2HD  ARG A  12      32.595  -0.306  28.234  1.00  0.980          H  
ATOM    207  HE  ARG A  12      31.976   0.271  30.861  1.00  0.980          H  
ATOM    208 1HH1 ARG A  12      30.427   0.863  27.742  1.00  0.980          H  
ATOM    209 2HH1 ARG A  12      28.812   0.813  28.403  1.00  0.980          H  
ATOM    210 1HH2 ARG A  12      29.874   0.213  31.692  1.00  0.980          H  
ATOM    211 2HH2 ARG A  12      28.495   0.446  30.643  1.00  0.980          H  
ATOM    212  N   ARG A  13      37.562   1.755  26.755  1.00  0.440          N  
ATOM    213  CA  ARG A  13      38.492   1.608  25.655  1.00  0.370          C  
ATOM    214  C   ARG A  13      39.912   1.443  26.138  1.00  0.370          C  
ATOM    215  O   ARG A  13      40.635   0.563  25.653  1.00  0.350          O  
ATOM    216  CB  ARG A  13      38.415   2.797  24.723  1.00  0.550          C  
ATOM    217  CG  ARG A  13      39.402   2.750  23.588  1.00  0.550          C  
ATOM    218  CD  ARG A  13      39.169   3.816  22.606  1.00  0.550          C  
ATOM    219  NE  ARG A  13      39.437   5.133  23.164  1.00  0.550          N  
ATOM    220  CZ  ARG A  13      39.072   6.306  22.602  1.00  0.550          C  
ATOM    221  NH1 ARG A  13      38.410   6.323  21.460  1.00  0.550          N  
ATOM    222  NH2 ARG A  13      39.386   7.445  23.198  1.00  0.550          N  
ATOM    223  H   ARG A  13      36.965   2.586  26.790  1.00  0.530          H  
ATOM    224  HA  ARG A  13      38.217   0.720  25.097  1.00  0.440          H  
ATOM    225 1HB  ARG A  13      37.414   2.861  24.302  1.00  0.660          H  
ATOM    226 2HB  ARG A  13      38.587   3.709  25.290  1.00  0.660          H  
ATOM    227 1HG  ARG A  13      40.393   2.923  23.994  1.00  0.660          H  
ATOM    228 2HG  ARG A  13      39.386   1.787  23.127  1.00  0.660          H  
ATOM    229 1HD  ARG A  13      39.823   3.665  21.747  1.00  0.660          H  
ATOM    230 2HD  ARG A  13      38.127   3.777  22.289  1.00  0.660          H  
ATOM    231  HE  ARG A  13      39.946   5.169  24.038  1.00  0.660          H  
ATOM    232 1HH1 ARG A  13      38.172   5.461  20.996  1.00  0.660          H  
ATOM    233 2HH1 ARG A  13      38.143   7.204  21.042  1.00  0.660          H  
ATOM    234 1HH2 ARG A  13      39.898   7.434  24.069  1.00  0.660          H  
ATOM    235 2HH2 ARG A  13      39.122   8.325  22.780  1.00  0.660          H  
ATOM    236  N   LYS A  14      40.325   2.279  27.098  1.00  0.430          N  
ATOM    237  CA  LYS A  14      41.670   2.177  27.623  1.00  0.480          C  
ATOM    238  C   LYS A  14      41.904   0.827  28.273  1.00  0.510          C  
ATOM    239  O   LYS A  14      42.959   0.228  28.059  1.00  0.520          O  
ATOM    240  CB  LYS A  14      41.956   3.302  28.615  1.00  0.650          C  
ATOM    241  CG  LYS A  14      42.114   4.680  27.974  1.00  0.650          C  
ATOM    242  CD  LYS A  14      42.351   5.761  29.026  1.00  0.650          C  
ATOM    243  CE  LYS A  14      42.499   7.139  28.388  1.00  0.650          C  
ATOM    244  NZ  LYS A  14      42.711   8.208  29.409  1.00  0.650          N  
ATOM    245  H   LYS A  14      39.698   3.018  27.438  1.00  0.520          H  
ATOM    246  HA  LYS A  14      42.368   2.270  26.793  1.00  0.580          H  
ATOM    247 1HB  LYS A  14      41.129   3.362  29.329  1.00  0.780          H  
ATOM    248 2HB  LYS A  14      42.860   3.075  29.176  1.00  0.780          H  
ATOM    249 1HG  LYS A  14      42.964   4.657  27.292  1.00  0.780          H  
ATOM    250 2HG  LYS A  14      41.225   4.920  27.401  1.00  0.780          H  
ATOM    251 1HD  LYS A  14      41.502   5.780  29.713  1.00  0.780          H  
ATOM    252 2HD  LYS A  14      43.252   5.531  29.591  1.00  0.780          H  
ATOM    253 1HE  LYS A  14      43.348   7.127  27.707  1.00  0.780          H  
ATOM    254 2HE  LYS A  14      41.594   7.367  27.821  1.00  0.780          H  
ATOM    255 1HZ  LYS A  14      42.803   9.102  28.948  1.00  0.780          H  
ATOM    256 2HZ  LYS A  14      41.922   8.235  30.039  1.00  0.780          H  
ATOM    257 3HZ  LYS A  14      43.552   8.013  29.934  1.00  0.780          H  
ATOM    258  N   LYS A  15      40.929   0.318  29.038  1.00  0.530          N  
ATOM    259  CA  LYS A  15      41.122  -0.982  29.667  1.00  0.570          C  
ATOM    260  C   LYS A  15      41.320  -2.087  28.634  1.00  0.500          C  
ATOM    261  O   LYS A  15      42.226  -2.914  28.783  1.00  0.580          O  
ATOM    262  CB  LYS A  15      39.946  -1.328  30.580  1.00  0.780          C  
ATOM    263  CG  LYS A  15      39.885  -0.511  31.871  1.00  0.780          C  
ATOM    264  CD  LYS A  15      38.670  -0.892  32.715  1.00  0.780          C  
ATOM    265  CE  LYS A  15      38.641  -0.125  34.035  1.00  0.780          C  
ATOM    266  NZ  LYS A  15      37.432  -0.457  34.848  1.00  0.780          N  
ATOM    267  H   LYS A  15      40.083   0.872  29.221  1.00  0.640          H  
ATOM    268  HA  LYS A  15      42.024  -0.933  30.275  1.00  0.680          H  
ATOM    269 1HB  LYS A  15      39.013  -1.159  30.037  1.00  0.940          H  
ATOM    270 2HB  LYS A  15      39.986  -2.385  30.840  1.00  0.940          H  
ATOM    271 1HG  LYS A  15      40.793  -0.681  32.447  1.00  0.940          H  
ATOM    272 2HG  LYS A  15      39.828   0.548  31.622  1.00  0.940          H  
ATOM    273 1HD  LYS A  15      37.761  -0.662  32.155  1.00  0.940          H  
ATOM    274 2HD  LYS A  15      38.689  -1.960  32.924  1.00  0.940          H  
ATOM    275 1HE  LYS A  15      39.531  -0.375  34.610  1.00  0.940          H  
ATOM    276 2HE  LYS A  15      38.646   0.940  33.829  1.00  0.940          H  
ATOM    277 1HZ  LYS A  15      37.452   0.068  35.712  1.00  0.940          H  
ATOM    278 2HZ  LYS A  15      36.598  -0.218  34.331  1.00  0.940          H  
ATOM    279 3HZ  LYS A  15      37.425  -1.445  35.058  1.00  0.940          H  
ATOM    280  N   TRP A  16      40.524  -2.079  27.560  1.00  0.380          N  
ATOM    281  CA  TRP A  16      40.663  -3.116  26.542  1.00  0.310          C  
ATOM    282  C   TRP A  16      42.016  -3.030  25.829  1.00  0.310          C  
ATOM    283  O   TRP A  16      42.655  -4.058  25.575  1.00  0.330          O  
ATOM    284  CB  TRP A  16      39.515  -3.027  25.532  1.00  0.460          C  
ATOM    285  CG  TRP A  16      38.190  -3.599  26.038  1.00  0.460          C  
ATOM    286  CD1 TRP A  16      37.068  -2.902  26.397  1.00  0.460          C  
ATOM    287  CD2 TRP A  16      37.853  -4.992  26.212  1.00  0.460          C  
ATOM    288  NE1 TRP A  16      36.076  -3.760  26.776  1.00  0.460          N  
ATOM    289  CE2 TRP A  16      36.532  -5.038  26.670  1.00  0.460          C  
ATOM    290  CE3 TRP A  16      38.543  -6.185  26.018  1.00  0.460          C  
ATOM    291  CZ2 TRP A  16      35.893  -6.228  26.935  1.00  0.460          C  
ATOM    292  CZ3 TRP A  16      37.888  -7.375  26.288  1.00  0.460          C  
ATOM    293  CH2 TRP A  16      36.605  -7.392  26.732  1.00  0.460          C  
ATOM    294  H   TRP A  16      39.777  -1.377  27.496  1.00  0.460          H  
ATOM    295  HA  TRP A  16      40.600  -4.084  27.038  1.00  0.370          H  
ATOM    296 1HB  TRP A  16      39.356  -1.976  25.272  1.00  0.550          H  
ATOM    297 2HB  TRP A  16      39.790  -3.551  24.617  1.00  0.550          H  
ATOM    298  HD1 TRP A  16      36.971  -1.824  26.380  1.00  0.550          H  
ATOM    299  HE1 TRP A  16      35.154  -3.496  27.085  1.00  0.550          H  
ATOM    300  HE3 TRP A  16      39.575  -6.180  25.667  1.00  0.550          H  
ATOM    301  HZ2 TRP A  16      34.864  -6.267  27.291  1.00  0.550          H  
ATOM    302  HZ3 TRP A  16      38.414  -8.303  26.140  1.00  0.550          H  
ATOM    303  HH2 TRP A  16      36.131  -8.349  26.932  1.00  0.550          H  
ATOM    304  N   LEU A  17      42.462  -1.812  25.508  1.00  0.330          N  
ATOM    305  CA  LEU A  17      43.750  -1.656  24.850  1.00  0.380          C  
ATOM    306  C   LEU A  17      44.900  -2.070  25.765  1.00  0.450          C  
ATOM    307  O   LEU A  17      45.866  -2.674  25.298  1.00  0.500          O  
ATOM    308  CB  LEU A  17      43.902  -0.221  24.331  1.00  0.510          C  
ATOM    309  CG  LEU A  17      42.975   0.149  23.112  1.00  0.510          C  
ATOM    310  CD1 LEU A  17      43.019   1.634  22.861  1.00  0.510          C  
ATOM    311  CD2 LEU A  17      43.466  -0.570  21.848  1.00  0.510          C  
ATOM    312  H   LEU A  17      41.886  -0.986  25.707  1.00  0.400          H  
ATOM    313  HA  LEU A  17      43.771  -2.329  24.004  1.00  0.460          H  
ATOM    314 1HB  LEU A  17      43.665   0.461  25.151  1.00  0.610          H  
ATOM    315 2HB  LEU A  17      44.938  -0.063  24.032  1.00  0.610          H  
ATOM    316  HG  LEU A  17      41.945  -0.140  23.336  1.00  0.610          H  
ATOM    317 1HD1 LEU A  17      42.373   1.876  22.015  1.00  0.610          H  
ATOM    318 2HD1 LEU A  17      42.673   2.160  23.748  1.00  0.610          H  
ATOM    319 3HD1 LEU A  17      44.041   1.934  22.632  1.00  0.610          H  
ATOM    320 1HD2 LEU A  17      42.832  -0.304  21.019  1.00  0.610          H  
ATOM    321 2HD2 LEU A  17      44.486  -0.260  21.635  1.00  0.610          H  
ATOM    322 3HD2 LEU A  17      43.446  -1.620  21.974  1.00  0.610          H  
ATOM    323  N   LYS A  18      44.811  -1.775  27.071  1.00  0.490          N  
ATOM    324  CA  LYS A  18      45.864  -2.209  27.986  1.00  0.590          C  
ATOM    325  C   LYS A  18      45.938  -3.735  28.028  1.00  0.550          C  
ATOM    326  O   LYS A  18      47.026  -4.307  27.965  1.00  0.740          O  
ATOM    327  CB  LYS A  18      45.642  -1.654  29.393  1.00  0.790          C  
ATOM    328  CG  LYS A  18      45.899  -0.155  29.540  1.00  0.790          C  
ATOM    329  CD  LYS A  18      45.602   0.318  30.961  1.00  0.790          C  
ATOM    330  CE  LYS A  18      45.836   1.817  31.116  1.00  0.790          C  
ATOM    331  NZ  LYS A  18      45.529   2.289  32.501  1.00  0.790          N  
ATOM    332  H   LYS A  18      44.027  -1.214  27.419  1.00  0.590          H  
ATOM    333  HA  LYS A  18      46.817  -1.837  27.614  1.00  0.710          H  
ATOM    334 1HB  LYS A  18      44.605  -1.839  29.685  1.00  0.940          H  
ATOM    335 2HB  LYS A  18      46.281  -2.183  30.098  1.00  0.940          H  
ATOM    336 1HG  LYS A  18      46.945   0.048  29.311  1.00  0.940          H  
ATOM    337 2HG  LYS A  18      45.287   0.396  28.837  1.00  0.940          H  
ATOM    338 1HD  LYS A  18      44.559   0.099  31.197  1.00  0.940          H  
ATOM    339 2HD  LYS A  18      46.237  -0.217  31.665  1.00  0.940          H  
ATOM    340 1HE  LYS A  18      46.877   2.041  30.889  1.00  0.940          H  
ATOM    341 2HE  LYS A  18      45.196   2.350  30.411  1.00  0.940          H  
ATOM    342 1HZ  LYS A  18      45.695   3.284  32.564  1.00  0.940          H  
ATOM    343 2HZ  LYS A  18      44.562   2.096  32.719  1.00  0.940          H  
ATOM    344 3HZ  LYS A  18      46.123   1.809  33.163  1.00  0.940          H  
ATOM    345  N   GLN A  19      44.779  -4.402  28.060  1.00  0.390          N  
ATOM    346  CA  GLN A  19      44.713  -5.862  28.099  1.00  0.360          C  
ATOM    347  C   GLN A  19      45.339  -6.482  26.852  1.00  0.320          C  
ATOM    348  O   GLN A  19      45.996  -7.521  26.920  1.00  0.340          O  
ATOM    349  CB  GLN A  19      43.257  -6.305  28.234  1.00  0.520          C  
ATOM    350  CG  GLN A  19      42.626  -6.014  29.585  1.00  0.520          C  
ATOM    351  CD  GLN A  19      41.129  -6.235  29.565  1.00  0.520          C  
ATOM    352  OE1 GLN A  19      40.537  -6.284  28.491  1.00  0.520          O  
ATOM    353  NE2 GLN A  19      40.518  -6.369  30.732  1.00  0.520          N  
ATOM    354  H   GLN A  19      43.905  -3.867  28.123  1.00  0.470          H  
ATOM    355  HA  GLN A  19      45.270  -6.209  28.968  1.00  0.430          H  
ATOM    356 1HB  GLN A  19      42.664  -5.789  27.486  1.00  0.620          H  
ATOM    357 2HB  GLN A  19      43.180  -7.372  28.040  1.00  0.620          H  
ATOM    358 1HG  GLN A  19      43.057  -6.695  30.316  1.00  0.620          H  
ATOM    359 2HG  GLN A  19      42.831  -4.992  29.876  1.00  0.620          H  
ATOM    360 1HE2 GLN A  19      39.528  -6.517  30.764  1.00  0.620          H  
ATOM    361 2HE2 GLN A  19      41.041  -6.322  31.585  1.00  0.620          H  
ATOM    362  N   ALA A  20      45.156  -5.820  25.712  1.00  0.310          N  
ATOM    363  CA  ALA A  20      45.691  -6.280  24.436  1.00  0.320          C  
ATOM    364  C   ALA A  20      47.170  -5.930  24.224  1.00  0.420          C  
ATOM    365  O   ALA A  20      47.739  -6.321  23.194  1.00  0.470          O  
ATOM    366  CB  ALA A  20      44.894  -5.687  23.294  1.00  0.440          C  
ATOM    367  H   ALA A  20      44.544  -4.997  25.730  1.00  0.370          H  
ATOM    368  HA  ALA A  20      45.594  -7.364  24.411  1.00  0.380          H  
ATOM    369 1HB  ALA A  20      45.275  -6.074  22.353  1.00  0.530          H  
ATOM    370 2HB  ALA A  20      43.857  -5.958  23.401  1.00  0.530          H  
ATOM    371 3HB  ALA A  20      44.990  -4.601  23.313  1.00  0.530          H  
ATOM    372  N   SER A  21      47.794  -5.190  25.144  1.00  0.460          N  
ATOM    373  CA  SER A  21      49.166  -4.757  24.942  1.00  0.580          C  
ATOM    374  C   SER A  21      50.080  -5.930  24.654  1.00  0.660          C  
ATOM    375  O   SER A  21      50.075  -6.937  25.354  1.00  1.200          O  
ATOM    376  CB  SER A  21      49.670  -4.013  26.152  1.00  0.760          C  
ATOM    377  OG  SER A  21      51.017  -3.658  25.988  1.00  0.760          O  
ATOM    378  H   SER A  21      47.323  -4.916  26.013  1.00  0.550          H  
ATOM    379  HA  SER A  21      49.190  -4.081  24.089  1.00  0.700          H  
ATOM    380 1HB  SER A  21      49.062  -3.120  26.308  1.00  0.920          H  
ATOM    381 2HB  SER A  21      49.557  -4.642  27.035  1.00  0.920          H  
ATOM    382  HG  SER A  21      51.270  -3.216  26.802  1.00  0.920          H  
ATOM    383  N   GLY A  22      50.900  -5.783  23.629  1.00  0.910          N  
ATOM    384  CA  GLY A  22      51.833  -6.813  23.202  1.00  0.940          C  
ATOM    385  C   GLY A  22      51.292  -7.595  22.006  1.00  0.830          C  
ATOM    386  O   GLY A  22      52.046  -8.306  21.336  1.00  0.930          O  
ATOM    387  H   GLY A  22      50.851  -4.931  23.095  1.00  1.090          H  
ATOM    388 1HA  GLY A  22      52.785  -6.353  22.939  1.00  1.130          H  
ATOM    389 2HA  GLY A  22      52.024  -7.495  24.029  1.00  1.130          H  
ATOM    390  N   SER A  23      49.995  -7.460  21.729  1.00  0.690          N  
ATOM    391  CA  SER A  23      49.379  -8.127  20.593  1.00  0.630          C  
ATOM    392  C   SER A  23      49.923  -7.531  19.296  1.00  0.770          C  
ATOM    393  O   SER A  23      50.291  -6.363  19.237  1.00  1.320          O  
ATOM    394  CB  SER A  23      47.874  -8.005  20.645  1.00  0.910          C  
ATOM    395  OG  SER A  23      47.356  -8.611  21.788  1.00  0.910          O  
ATOM    396  H   SER A  23      49.396  -6.895  22.333  1.00  0.830          H  
ATOM    397  HA  SER A  23      49.642  -9.184  20.625  1.00  0.760          H  
ATOM    398 1HB  SER A  23      47.575  -6.958  20.608  1.00  1.090          H  
ATOM    399 2HB  SER A  23      47.472  -8.501  19.782  1.00  1.090          H  
ATOM    400  HG  SER A  23      47.551  -7.983  22.514  1.00  1.090          H  
ATOM    401  N   PHE A  24      49.981  -8.327  18.248  1.00  0.970          N  
ATOM    402  CA  PHE A  24      50.479  -7.859  16.956  1.00  1.080          C  
ATOM    403  C   PHE A  24      49.665  -6.777  16.240  1.00  0.960          C  
ATOM    404  O   PHE A  24      48.439  -6.873  16.110  1.00  0.850          O  
ATOM    405  CB  PHE A  24      50.596  -9.038  15.994  1.00  1.470          C  
ATOM    406  CG  PHE A  24      51.093  -8.634  14.646  1.00  1.470          C  
ATOM    407  CD1 PHE A  24      52.438  -8.402  14.422  1.00  1.470          C  
ATOM    408  CD2 PHE A  24      50.201  -8.458  13.596  1.00  1.470          C  
ATOM    409  CE1 PHE A  24      52.880  -8.004  13.184  1.00  1.470          C  
ATOM    410  CE2 PHE A  24      50.642  -8.060  12.361  1.00  1.470          C  
ATOM    411  CZ  PHE A  24      51.983  -7.832  12.154  1.00  1.470          C  
ATOM    412  H   PHE A  24      49.684  -9.286  18.348  1.00  1.160          H  
ATOM    413  HA  PHE A  24      51.478  -7.455  17.127  1.00  1.300          H  
ATOM    414 1HB  PHE A  24      51.280  -9.779  16.403  1.00  1.760          H  
ATOM    415 2HB  PHE A  24      49.625  -9.512  15.872  1.00  1.760          H  
ATOM    416  HD1 PHE A  24      53.150  -8.534  15.238  1.00  1.760          H  
ATOM    417  HD2 PHE A  24      49.135  -8.632  13.764  1.00  1.760          H  
ATOM    418  HE1 PHE A  24      53.942  -7.822  13.016  1.00  1.760          H  
ATOM    419  HE2 PHE A  24      49.933  -7.924  11.544  1.00  1.760          H  
ATOM    420  HZ  PHE A  24      52.335  -7.516  11.173  1.00  1.760          H  
ATOM    421  N   GLY A  25      50.372  -5.781  15.712  1.00  1.050          N  
ATOM    422  CA  GLY A  25      49.782  -4.755  14.868  1.00  1.050          C  
ATOM    423  C   GLY A  25      48.661  -3.964  15.515  1.00  0.960          C  
ATOM    424  O   GLY A  25      48.778  -3.468  16.640  1.00  0.930          O  
ATOM    425  H   GLY A  25      51.365  -5.742  15.894  1.00  1.260          H  
ATOM    426 1HA  GLY A  25      50.567  -4.068  14.553  1.00  1.260          H  
ATOM    427 2HA  GLY A  25      49.408  -5.225  13.958  1.00  1.260          H  
ATOM    428  N   THR A  26      47.538  -3.901  14.806  1.00  0.930          N  
ATOM    429  CA  THR A  26      46.379  -3.147  15.240  1.00  0.860          C  
ATOM    430  C   THR A  26      45.663  -3.791  16.404  1.00  0.710          C  
ATOM    431  O   THR A  26      44.839  -3.156  17.062  1.00  0.640          O  
ATOM    432  CB  THR A  26      45.406  -2.926  14.069  1.00  1.230          C  
ATOM    433  OG1 THR A  26      45.000  -4.193  13.538  1.00  1.230          O  
ATOM    434  CG2 THR A  26      46.086  -2.109  12.990  1.00  1.230          C  
ATOM    435  H   THR A  26      47.485  -4.374  13.913  1.00  1.120          H  
ATOM    436  HA  THR A  26      46.728  -2.170  15.562  1.00  1.030          H  
ATOM    437  HB  THR A  26      44.526  -2.395  14.426  1.00  1.480          H  
ATOM    438  HG1 THR A  26      44.271  -4.067  12.920  1.00  1.480          H  
ATOM    439 1HG2 THR A  26      45.393  -1.951  12.164  1.00  1.480          H  
ATOM    440 2HG2 THR A  26      46.386  -1.146  13.403  1.00  1.480          H  
ATOM    441 3HG2 THR A  26      46.964  -2.634  12.626  1.00  1.480          H  
ATOM    442  N   ARG A  27      46.005  -5.030  16.738  1.00  0.680          N  
ATOM    443  CA  ARG A  27      45.352  -5.703  17.850  1.00  0.550          C  
ATOM    444  C   ARG A  27      45.584  -4.962  19.168  1.00  0.490          C  
ATOM    445  O   ARG A  27      44.819  -5.123  20.110  1.00  0.390          O  
ATOM    446  CB  ARG A  27      45.837  -7.119  17.973  1.00  0.820          C  
ATOM    447  CG  ARG A  27      45.408  -8.049  16.858  1.00  0.820          C  
ATOM    448  CD  ARG A  27      45.918  -9.422  17.089  1.00  0.820          C  
ATOM    449  NE  ARG A  27      45.613 -10.329  15.989  1.00  0.820          N  
ATOM    450  CZ  ARG A  27      44.443 -10.987  15.805  1.00  0.820          C  
ATOM    451  NH1 ARG A  27      43.431 -10.836  16.638  1.00  0.820          N  
ATOM    452  NH2 ARG A  27      44.312 -11.798  14.764  1.00  0.820          N  
ATOM    453  H   ARG A  27      46.743  -5.520  16.222  1.00  0.820          H  
ATOM    454  HA  ARG A  27      44.284  -5.728  17.660  1.00  0.660          H  
ATOM    455 1HB  ARG A  27      46.916  -7.119  18.016  1.00  0.990          H  
ATOM    456 2HB  ARG A  27      45.462  -7.533  18.903  1.00  0.990          H  
ATOM    457 1HG  ARG A  27      44.324  -8.068  16.800  1.00  0.990          H  
ATOM    458 2HG  ARG A  27      45.818  -7.689  15.915  1.00  0.990          H  
ATOM    459 1HD  ARG A  27      47.005  -9.371  17.192  1.00  0.990          H  
ATOM    460 2HD  ARG A  27      45.495  -9.826  18.000  1.00  0.990          H  
ATOM    461  HE  ARG A  27      46.346 -10.489  15.311  1.00  0.990          H  
ATOM    462 1HH1 ARG A  27      43.491 -10.209  17.443  1.00  0.990          H  
ATOM    463 2HH1 ARG A  27      42.571 -11.338  16.474  1.00  0.990          H  
ATOM    464 1HH2 ARG A  27      45.079 -11.922  14.118  1.00  0.990          H  
ATOM    465 2HH2 ARG A  27      43.445 -12.295  14.616  1.00  0.990          H  
ATOM    466  N   LYS A  28      46.672  -4.190  19.272  1.00  0.560          N  
ATOM    467  CA  LYS A  28      46.932  -3.455  20.506  1.00  0.540          C  
ATOM    468  C   LYS A  28      46.663  -1.958  20.349  1.00  0.580          C  
ATOM    469  O   LYS A  28      46.979  -1.177  21.247  1.00  0.620          O  
ATOM    470  CB  LYS A  28      48.376  -3.649  20.975  1.00  0.760          C  
ATOM    471  CG  LYS A  28      49.442  -3.027  20.065  1.00  0.760          C  
ATOM    472  CD  LYS A  28      50.856  -3.272  20.593  1.00  0.760          C  
ATOM    473  CE  LYS A  28      51.905  -2.664  19.660  1.00  0.760          C  
ATOM    474  NZ  LYS A  28      53.298  -2.913  20.141  1.00  0.760          N  
ATOM    475  H   LYS A  28      47.316  -4.083  18.477  1.00  0.670          H  
ATOM    476  HA  LYS A  28      46.270  -3.831  21.283  1.00  0.650          H  
ATOM    477 1HB  LYS A  28      48.488  -3.223  21.968  1.00  0.920          H  
ATOM    478 2HB  LYS A  28      48.589  -4.717  21.050  1.00  0.920          H  
ATOM    479 1HG  LYS A  28      49.366  -3.486  19.080  1.00  0.920          H  
ATOM    480 2HG  LYS A  28      49.279  -1.955  19.962  1.00  0.920          H  
ATOM    481 1HD  LYS A  28      50.955  -2.834  21.586  1.00  0.920          H  
ATOM    482 2HD  LYS A  28      51.028  -4.348  20.664  1.00  0.920          H  
ATOM    483 1HE  LYS A  28      51.788  -3.103  18.668  1.00  0.920          H  
ATOM    484 2HE  LYS A  28      51.741  -1.589  19.590  1.00  0.920          H  
ATOM    485 1HZ  LYS A  28      53.957  -2.500  19.495  1.00  0.920          H  
ATOM    486 2HZ  LYS A  28      53.421  -2.501  21.055  1.00  0.920          H  
ATOM    487 3HZ  LYS A  28      53.461  -3.910  20.196  1.00  0.920          H  
ATOM    488  N   ALA A  29      46.191  -1.539  19.172  1.00  0.610          N  
ATOM    489  CA  ALA A  29      46.000  -0.117  18.892  1.00  0.660          C  
ATOM    490  C   ALA A  29      44.546   0.242  18.633  1.00  0.610          C  
ATOM    491  O   ALA A  29      44.057   1.274  19.103  1.00  0.620          O  
ATOM    492  CB  ALA A  29      46.845   0.281  17.697  1.00  0.900          C  
ATOM    493  H   ALA A  29      45.902  -2.229  18.487  1.00  0.730          H  
ATOM    494  HA  ALA A  29      46.331   0.446  19.763  1.00  0.790          H  
ATOM    495 1HB  ALA A  29      46.731   1.348  17.514  1.00  1.080          H  
ATOM    496 2HB  ALA A  29      47.892   0.054  17.902  1.00  1.080          H  
ATOM    497 3HB  ALA A  29      46.518  -0.269  16.828  1.00  1.080          H  
ATOM    498  N   SER A  30      43.866  -0.594  17.855  1.00  0.600          N  
ATOM    499  CA  SER A  30      42.489  -0.360  17.495  1.00  0.600          C  
ATOM    500  C   SER A  30      41.603  -0.991  18.536  1.00  0.520          C  
ATOM    501  O   SER A  30      41.742  -2.174  18.846  1.00  0.470          O  
ATOM    502  CB  SER A  30      42.195  -0.913  16.118  1.00  0.840          C  
ATOM    503  OG  SER A  30      40.824  -0.842  15.827  1.00  0.840          O  
ATOM    504  H   SER A  30      44.307  -1.438  17.496  1.00  0.720          H  
ATOM    505  HA  SER A  30      42.305   0.714  17.485  1.00  0.720          H  
ATOM    506 1HB  SER A  30      42.755  -0.343  15.379  1.00  1.010          H  
ATOM    507 2HB  SER A  30      42.537  -1.940  16.058  1.00  1.010          H  
ATOM    508  HG  SER A  30      40.742  -1.100  14.902  1.00  1.010          H  
ATOM    509  N   PHE A  31      40.695  -0.202  19.084  1.00  0.550          N  
ATOM    510  CA  PHE A  31      39.805  -0.653  20.136  1.00  0.510          C  
ATOM    511  C   PHE A  31      39.008  -1.877  19.712  1.00  0.460          C  
ATOM    512  O   PHE A  31      38.935  -2.859  20.453  1.00  0.400          O  
ATOM    513  CB  PHE A  31      38.878   0.496  20.521  1.00  0.730          C  
ATOM    514  CG  PHE A  31      37.813   0.201  21.555  1.00  0.730          C  
ATOM    515  CD1 PHE A  31      37.917  -0.847  22.464  1.00  0.730          C  
ATOM    516  CD2 PHE A  31      36.693   1.020  21.631  1.00  0.730          C  
ATOM    517  CE1 PHE A  31      36.936  -1.069  23.372  1.00  0.730          C  
ATOM    518  CE2 PHE A  31      35.716   0.794  22.570  1.00  0.730          C  
ATOM    519  CZ  PHE A  31      35.840  -0.258  23.440  1.00  0.730          C  
ATOM    520  H   PHE A  31      40.651   0.758  18.767  1.00  0.660          H  
ATOM    521  HA  PHE A  31      40.415  -0.917  21.001  1.00  0.610          H  
ATOM    522 1HB  PHE A  31      39.484   1.314  20.876  1.00  0.880          H  
ATOM    523 2HB  PHE A  31      38.371   0.848  19.625  1.00  0.880          H  
ATOM    524  HD1 PHE A  31      38.775  -1.513  22.458  1.00  0.880          H  
ATOM    525  HD2 PHE A  31      36.594   1.854  20.936  1.00  0.880          H  
ATOM    526  HE1 PHE A  31      37.032  -1.891  24.037  1.00  0.880          H  
ATOM    527  HE2 PHE A  31      34.843   1.445  22.623  1.00  0.880          H  
ATOM    528  HZ  PHE A  31      35.067  -0.447  24.182  1.00  0.880          H  
ATOM    529  N   LYS A  32      38.381  -1.822  18.540  1.00  0.560          N  
ATOM    530  CA  LYS A  32      37.577  -2.956  18.113  1.00  0.600          C  
ATOM    531  C   LYS A  32      38.416  -4.224  17.964  1.00  0.510          C  
ATOM    532  O   LYS A  32      37.966  -5.317  18.336  1.00  0.610          O  
ATOM    533  CB  LYS A  32      36.866  -2.639  16.800  1.00  0.820          C  
ATOM    534  CG  LYS A  32      35.741  -1.614  16.932  1.00  0.820          C  
ATOM    535  CD  LYS A  32      35.089  -1.320  15.581  1.00  0.820          C  
ATOM    536  CE  LYS A  32      33.968  -0.289  15.711  1.00  0.820          C  
ATOM    537  NZ  LYS A  32      33.352   0.036  14.391  1.00  0.820          N  
ATOM    538  H   LYS A  32      38.466  -0.999  17.963  1.00  0.670          H  
ATOM    539  HA  LYS A  32      36.824  -3.146  18.879  1.00  0.720          H  
ATOM    540 1HB  LYS A  32      37.590  -2.258  16.079  1.00  0.990          H  
ATOM    541 2HB  LYS A  32      36.443  -3.556  16.386  1.00  0.990          H  
ATOM    542 1HG  LYS A  32      34.985  -2.001  17.617  1.00  0.990          H  
ATOM    543 2HG  LYS A  32      36.141  -0.691  17.349  1.00  0.990          H  
ATOM    544 1HD  LYS A  32      35.841  -0.940  14.889  1.00  0.990          H  
ATOM    545 2HD  LYS A  32      34.674  -2.241  15.169  1.00  0.990          H  
ATOM    546 1HE  LYS A  32      33.198  -0.681  16.373  1.00  0.990          H  
ATOM    547 2HE  LYS A  32      34.375   0.625  16.144  1.00  0.990          H  
ATOM    548 1HZ  LYS A  32      32.619   0.720  14.520  1.00  0.990          H  
ATOM    549 2HZ  LYS A  32      34.057   0.413  13.771  1.00  0.990          H  
ATOM    550 3HZ  LYS A  32      32.961  -0.802  13.984  1.00  0.990          H  
ATOM    551  N   ALA A  33      39.623  -4.089  17.397  1.00  0.470          N  
ATOM    552  CA  ALA A  33      40.494  -5.240  17.222  1.00  0.440          C  
ATOM    553  C   ALA A  33      40.904  -5.805  18.568  1.00  0.350          C  
ATOM    554  O   ALA A  33      40.890  -7.028  18.769  1.00  0.320          O  
ATOM    555  CB  ALA A  33      41.738  -4.856  16.437  1.00  0.630          C  
ATOM    556  H   ALA A  33      39.924  -3.175  17.083  1.00  0.560          H  
ATOM    557  HA  ALA A  33      39.940  -6.005  16.679  1.00  0.530          H  
ATOM    558 1HB  ALA A  33      42.364  -5.733  16.299  1.00  0.750          H  
ATOM    559 2HB  ALA A  33      41.453  -4.460  15.467  1.00  0.750          H  
ATOM    560 3HB  ALA A  33      42.292  -4.098  16.995  1.00  0.750          H  
ATOM    561  N   ALA A  34      41.247  -4.909  19.504  1.00  0.330          N  
ATOM    562  CA  ALA A  34      41.691  -5.293  20.831  1.00  0.280          C  
ATOM    563  C   ALA A  34      40.609  -6.020  21.575  1.00  0.250          C  
ATOM    564  O   ALA A  34      40.850  -7.057  22.190  1.00  0.220          O  
ATOM    565  CB  ALA A  34      42.098  -4.063  21.614  1.00  0.410          C  
ATOM    566  H   ALA A  34      41.251  -3.913  19.270  1.00  0.400          H  
ATOM    567  HA  ALA A  34      42.549  -5.955  20.728  1.00  0.340          H  
ATOM    568 1HB  ALA A  34      42.444  -4.336  22.599  1.00  0.490          H  
ATOM    569 2HB  ALA A  34      42.895  -3.572  21.061  1.00  0.490          H  
ATOM    570 3HB  ALA A  34      41.248  -3.393  21.707  1.00  0.490          H  
ATOM    571  N   LYS A  35      39.381  -5.525  21.489  1.00  0.300          N  
ATOM    572  CA  LYS A  35      38.309  -6.167  22.209  1.00  0.320          C  
ATOM    573  C   LYS A  35      38.133  -7.594  21.717  1.00  0.330          C  
ATOM    574  O   LYS A  35      38.039  -8.524  22.523  1.00  0.350          O  
ATOM    575  CB  LYS A  35      37.033  -5.337  22.109  1.00  0.440          C  
ATOM    576  CG  LYS A  35      35.854  -5.895  22.879  1.00  0.440          C  
ATOM    577  CD  LYS A  35      34.670  -4.946  22.842  1.00  0.440          C  
ATOM    578  CE  LYS A  35      33.476  -5.526  23.592  1.00  0.440          C  
ATOM    579  NZ  LYS A  35      32.286  -4.617  23.539  1.00  0.440          N  
ATOM    580  H   LYS A  35      39.205  -4.657  20.972  1.00  0.360          H  
ATOM    581  HA  LYS A  35      38.587  -6.218  23.256  1.00  0.380          H  
ATOM    582 1HB  LYS A  35      37.235  -4.331  22.482  1.00  0.530          H  
ATOM    583 2HB  LYS A  35      36.749  -5.241  21.058  1.00  0.530          H  
ATOM    584 1HG  LYS A  35      35.557  -6.833  22.427  1.00  0.530          H  
ATOM    585 2HG  LYS A  35      36.143  -6.083  23.904  1.00  0.530          H  
ATOM    586 1HD  LYS A  35      34.957  -3.999  23.308  1.00  0.530          H  
ATOM    587 2HD  LYS A  35      34.389  -4.754  21.808  1.00  0.530          H  
ATOM    588 1HE  LYS A  35      33.211  -6.485  23.150  1.00  0.530          H  
ATOM    589 2HE  LYS A  35      33.755  -5.684  24.635  1.00  0.530          H  
ATOM    590 1HZ  LYS A  35      31.516  -5.035  24.045  1.00  0.530          H  
ATOM    591 2HZ  LYS A  35      32.519  -3.728  23.958  1.00  0.530          H  
ATOM    592 3HZ  LYS A  35      32.012  -4.473  22.577  1.00  0.530          H  
ATOM    593  N   GLN A  36      38.119  -7.798  20.393  1.00  0.340          N  
ATOM    594  CA  GLN A  36      37.954  -9.157  19.901  1.00  0.380          C  
ATOM    595  C   GLN A  36      39.147 -10.030  20.251  1.00  0.370          C  
ATOM    596  O   GLN A  36      38.978 -11.200  20.597  1.00  0.430          O  
ATOM    597  CB  GLN A  36      37.738  -9.157  18.391  1.00  0.520          C  
ATOM    598  CG  GLN A  36      36.415  -8.578  17.975  1.00  0.520          C  
ATOM    599  CD  GLN A  36      35.270  -9.397  18.510  1.00  0.520          C  
ATOM    600  OE1 GLN A  36      35.253 -10.623  18.362  1.00  0.520          O  
ATOM    601  NE2 GLN A  36      34.312  -8.738  19.139  1.00  0.520          N  
ATOM    602  H   GLN A  36      38.198  -7.005  19.742  1.00  0.410          H  
ATOM    603  HA  GLN A  36      37.081  -9.591  20.384  1.00  0.460          H  
ATOM    604 1HB  GLN A  36      38.525  -8.563  17.919  1.00  0.620          H  
ATOM    605 2HB  GLN A  36      37.814 -10.174  18.008  1.00  0.620          H  
ATOM    606 1HG  GLN A  36      36.334  -7.565  18.371  1.00  0.620          H  
ATOM    607 2HG  GLN A  36      36.356  -8.563  16.888  1.00  0.620          H  
ATOM    608 1HE2 GLN A  36      33.525  -9.230  19.515  1.00  0.620          H  
ATOM    609 2HE2 GLN A  36      34.376  -7.743  19.236  1.00  0.620          H  
ATOM    610  N   THR A  37      40.349  -9.456  20.202  1.00  0.330          N  
ATOM    611  CA  THR A  37      41.571 -10.186  20.492  1.00  0.330          C  
ATOM    612  C   THR A  37      41.602 -10.680  21.924  1.00  0.310          C  
ATOM    613  O   THR A  37      41.923 -11.846  22.167  1.00  0.350          O  
ATOM    614  CB  THR A  37      42.808  -9.292  20.233  1.00  0.460          C  
ATOM    615  OG1 THR A  37      42.843  -8.923  18.839  1.00  0.460          O  
ATOM    616  CG2 THR A  37      44.102 -10.015  20.609  1.00  0.460          C  
ATOM    617  H   THR A  37      40.427  -8.486  19.892  1.00  0.400          H  
ATOM    618  HA  THR A  37      41.616 -11.052  19.831  1.00  0.400          H  
ATOM    619  HB  THR A  37      42.725  -8.389  20.831  1.00  0.550          H  
ATOM    620  HG1 THR A  37      42.088  -8.311  18.660  1.00  0.550          H  
ATOM    621 1HG2 THR A  37      44.946  -9.359  20.421  1.00  0.550          H  
ATOM    622 2HG2 THR A  37      44.095 -10.282  21.665  1.00  0.550          H  
ATOM    623 3HG2 THR A  37      44.201 -10.918  20.011  1.00  0.550          H  
ATOM    624  N   VAL A  38      41.284  -9.797  22.870  1.00  0.270          N  
ATOM    625  CA  VAL A  38      41.306 -10.134  24.281  1.00  0.270          C  
ATOM    626  C   VAL A  38      40.239 -11.164  24.612  1.00  0.290          C  
ATOM    627  O   VAL A  38      40.496 -12.084  25.391  1.00  0.310          O  
ATOM    628  CB  VAL A  38      41.146  -8.882  25.151  1.00  0.380          C  
ATOM    629  CG1 VAL A  38      40.996  -9.273  26.639  1.00  0.380          C  
ATOM    630  CG2 VAL A  38      42.359  -7.975  24.969  1.00  0.380          C  
ATOM    631  H   VAL A  38      41.037  -8.846  22.583  1.00  0.320          H  
ATOM    632  HA  VAL A  38      42.280 -10.568  24.507  1.00  0.320          H  
ATOM    633  HB  VAL A  38      40.259  -8.351  24.829  1.00  0.450          H  
ATOM    634 1HG1 VAL A  38      40.880  -8.377  27.229  1.00  0.450          H  
ATOM    635 2HG1 VAL A  38      40.124  -9.906  26.788  1.00  0.450          H  
ATOM    636 3HG1 VAL A  38      41.887  -9.808  26.967  1.00  0.450          H  
ATOM    637 1HG2 VAL A  38      42.231  -7.072  25.559  1.00  0.450          H  
ATOM    638 2HG2 VAL A  38      43.259  -8.497  25.288  1.00  0.450          H  
ATOM    639 3HG2 VAL A  38      42.451  -7.710  23.929  1.00  0.450          H  
ATOM    640  N   ILE A  39      39.023 -10.989  24.086  1.00  0.300          N  
ATOM    641  CA  ILE A  39      37.958 -11.935  24.373  1.00  0.340          C  
ATOM    642  C   ILE A  39      38.302 -13.311  23.832  1.00  0.350          C  
ATOM    643  O   ILE A  39      38.136 -14.313  24.536  1.00  0.370          O  
ATOM    644  CB  ILE A  39      36.619 -11.471  23.770  1.00  0.460          C  
ATOM    645  CG1 ILE A  39      36.160 -10.201  24.501  1.00  0.460          C  
ATOM    646  CG2 ILE A  39      35.560 -12.613  23.890  1.00  0.460          C  
ATOM    647  CD1 ILE A  39      35.036  -9.451  23.824  1.00  0.460          C  
ATOM    648  H   ILE A  39      38.836 -10.179  23.486  1.00  0.360          H  
ATOM    649  HA  ILE A  39      37.845 -12.009  25.452  1.00  0.410          H  
ATOM    650  HB  ILE A  39      36.766 -11.209  22.716  1.00  0.550          H  
ATOM    651 1HG1 ILE A  39      35.845 -10.468  25.506  1.00  0.550          H  
ATOM    652 2HG1 ILE A  39      37.005  -9.532  24.572  1.00  0.550          H  
ATOM    653 1HG2 ILE A  39      34.618 -12.291  23.467  1.00  0.550          H  
ATOM    654 2HG2 ILE A  39      35.891 -13.500  23.355  1.00  0.550          H  
ATOM    655 3HG2 ILE A  39      35.420 -12.860  24.943  1.00  0.550          H  
ATOM    656 1HD1 ILE A  39      34.800  -8.562  24.406  1.00  0.550          H  
ATOM    657 2HD1 ILE A  39      35.359  -9.158  22.824  1.00  0.550          H  
ATOM    658 3HD1 ILE A  39      34.151 -10.070  23.750  1.00  0.550          H  
ATOM    659  N   GLN A  40      38.756 -13.376  22.580  1.00  0.350          N  
ATOM    660  CA  GLN A  40      39.093 -14.651  21.988  1.00  0.370          C  
ATOM    661  C   GLN A  40      40.266 -15.297  22.711  1.00  0.360          C  
ATOM    662  O   GLN A  40      40.240 -16.505  22.965  1.00  0.390          O  
ATOM    663  CB  GLN A  40      39.426 -14.437  20.517  1.00  0.510          C  
ATOM    664  CG  GLN A  40      38.221 -14.050  19.663  1.00  0.510          C  
ATOM    665  CD  GLN A  40      38.629 -13.616  18.271  1.00  0.510          C  
ATOM    666  OE1 GLN A  40      39.828 -13.525  17.976  1.00  0.510          O  
ATOM    667  NE2 GLN A  40      37.651 -13.334  17.418  1.00  0.510          N  
ATOM    668  H   GLN A  40      38.868 -12.526  22.018  1.00  0.420          H  
ATOM    669  HA  GLN A  40      38.232 -15.310  22.070  1.00  0.440          H  
ATOM    670 1HB  GLN A  40      40.167 -13.637  20.434  1.00  0.610          H  
ATOM    671 2HB  GLN A  40      39.867 -15.340  20.104  1.00  0.610          H  
ATOM    672 1HG  GLN A  40      37.572 -14.917  19.568  1.00  0.610          H  
ATOM    673 2HG  GLN A  40      37.677 -13.237  20.137  1.00  0.610          H  
ATOM    674 1HE2 GLN A  40      37.865 -13.039  16.487  1.00  0.610          H  
ATOM    675 2HE2 GLN A  40      36.693 -13.411  17.706  1.00  0.610          H  
ATOM    676  N   ALA A  41      41.288 -14.501  23.067  1.00  0.350          N  
ATOM    677  CA  ALA A  41      42.443 -15.016  23.778  1.00  0.370          C  
ATOM    678  C   ALA A  41      42.050 -15.567  25.140  1.00  0.390          C  
ATOM    679  O   ALA A  41      42.544 -16.625  25.540  1.00  0.420          O  
ATOM    680  CB  ALA A  41      43.480 -13.924  23.937  1.00  0.510          C  
ATOM    681  H   ALA A  41      41.295 -13.512  22.805  1.00  0.420          H  
ATOM    682  HA  ALA A  41      42.868 -15.828  23.191  1.00  0.440          H  
ATOM    683 1HB  ALA A  41      44.354 -14.321  24.449  1.00  0.610          H  
ATOM    684 2HB  ALA A  41      43.768 -13.553  22.954  1.00  0.610          H  
ATOM    685 3HB  ALA A  41      43.054 -13.108  24.520  1.00  0.610          H  
ATOM    686  N   SER A  42      41.139 -14.876  25.839  1.00  0.380          N  
ATOM    687  CA  SER A  42      40.672 -15.322  27.139  1.00  0.420          C  
ATOM    688  C   SER A  42      39.970 -16.662  27.019  1.00  0.490          C  
ATOM    689  O   SER A  42      40.246 -17.586  27.795  1.00  0.530          O  
ATOM    690  CB  SER A  42      39.736 -14.298  27.741  1.00  0.570          C  
ATOM    691  OG  SER A  42      39.274 -14.714  28.999  1.00  0.570          O  
ATOM    692  H   SER A  42      40.801 -13.975  25.491  1.00  0.460          H  
ATOM    693  HA  SER A  42      41.534 -15.439  27.794  1.00  0.500          H  
ATOM    694 1HB  SER A  42      40.255 -13.344  27.834  1.00  0.690          H  
ATOM    695 2HB  SER A  42      38.891 -14.142  27.071  1.00  0.690          H  
ATOM    696  HG  SER A  42      38.694 -14.015  29.306  1.00  0.690          H  
ATOM    697  N   LYS A  43      39.065 -16.780  26.036  1.00  0.500          N  
ATOM    698  CA  LYS A  43      38.345 -18.026  25.831  1.00  0.560          C  
ATOM    699  C   LYS A  43      39.304 -19.151  25.470  1.00  0.550          C  
ATOM    700  O   LYS A  43      39.159 -20.275  25.967  1.00  0.590          O  
ATOM    701  CB  LYS A  43      37.274 -17.850  24.761  1.00  0.760          C  
ATOM    702  CG  LYS A  43      36.083 -17.001  25.201  1.00  0.760          C  
ATOM    703  CD  LYS A  43      35.070 -16.831  24.074  1.00  0.760          C  
ATOM    704  CE  LYS A  43      33.856 -16.027  24.530  1.00  0.760          C  
ATOM    705  NZ  LYS A  43      32.881 -15.811  23.421  1.00  0.760          N  
ATOM    706  H   LYS A  43      38.863 -15.970  25.439  1.00  0.600          H  
ATOM    707  HA  LYS A  43      37.855 -18.294  26.765  1.00  0.670          H  
ATOM    708 1HB  LYS A  43      37.720 -17.373  23.884  1.00  0.910          H  
ATOM    709 2HB  LYS A  43      36.903 -18.821  24.458  1.00  0.910          H  
ATOM    710 1HG  LYS A  43      35.598 -17.475  26.054  1.00  0.910          H  
ATOM    711 2HG  LYS A  43      36.439 -16.018  25.511  1.00  0.910          H  
ATOM    712 1HD  LYS A  43      35.548 -16.308  23.242  1.00  0.910          H  
ATOM    713 2HD  LYS A  43      34.740 -17.809  23.726  1.00  0.910          H  
ATOM    714 1HE  LYS A  43      33.359 -16.562  25.336  1.00  0.910          H  
ATOM    715 2HE  LYS A  43      34.188 -15.062  24.902  1.00  0.910          H  
ATOM    716 1HZ  LYS A  43      32.093 -15.277  23.764  1.00  0.910          H  
ATOM    717 2HZ  LYS A  43      33.329 -15.303  22.671  1.00  0.910          H  
ATOM    718 3HZ  LYS A  43      32.556 -16.703  23.076  1.00  0.910          H  
ATOM    719  N   TYR A  44      40.298 -18.856  24.627  1.00  0.510          N  
ATOM    720  CA  TYR A  44      41.279 -19.855  24.272  1.00  0.520          C  
ATOM    721  C   TYR A  44      41.996 -20.346  25.503  1.00  0.520          C  
ATOM    722  O   TYR A  44      42.109 -21.553  25.708  1.00  0.590          O  
ATOM    723  CB  TYR A  44      42.314 -19.329  23.287  1.00  0.720          C  
ATOM    724  CG  TYR A  44      43.374 -20.362  23.021  1.00  0.720          C  
ATOM    725  CD1 TYR A  44      43.122 -21.374  22.123  1.00  0.720          C  
ATOM    726  CD2 TYR A  44      44.589 -20.321  23.703  1.00  0.720          C  
ATOM    727  CE1 TYR A  44      44.066 -22.344  21.894  1.00  0.720          C  
ATOM    728  CE2 TYR A  44      45.533 -21.297  23.476  1.00  0.720          C  
ATOM    729  CZ  TYR A  44      45.273 -22.306  22.570  1.00  0.720          C  
ATOM    730  OH  TYR A  44      46.202 -23.292  22.337  1.00  0.720          O  
ATOM    731  H   TYR A  44      40.358 -17.926  24.203  1.00  0.610          H  
ATOM    732  HA  TYR A  44      40.765 -20.702  23.826  1.00  0.620          H  
ATOM    733 1HB  TYR A  44      41.833 -19.062  22.347  1.00  0.870          H  
ATOM    734 2HB  TYR A  44      42.788 -18.437  23.685  1.00  0.870          H  
ATOM    735  HD1 TYR A  44      42.171 -21.409  21.597  1.00  0.870          H  
ATOM    736  HD2 TYR A  44      44.789 -19.526  24.422  1.00  0.870          H  
ATOM    737  HE1 TYR A  44      43.864 -23.145  21.186  1.00  0.870          H  
ATOM    738  HE2 TYR A  44      46.482 -21.276  24.012  1.00  0.870          H  
ATOM    739  HH  TYR A  44      46.928 -23.210  22.967  1.00  0.870          H  
ATOM    740  N   ALA A  45      42.513 -19.415  26.313  1.00  0.440          N  
ATOM    741  CA  ALA A  45      43.273 -19.777  27.493  1.00  0.420          C  
ATOM    742  C   ALA A  45      42.444 -20.614  28.443  1.00  0.480          C  
ATOM    743  O   ALA A  45      42.961 -21.549  29.056  1.00  0.520          O  
ATOM    744  CB  ALA A  45      43.759 -18.531  28.191  1.00  0.600          C  
ATOM    745  H   ALA A  45      42.393 -18.423  26.082  1.00  0.530          H  
ATOM    746  HA  ALA A  45      44.131 -20.365  27.174  1.00  0.500          H  
ATOM    747 1HB  ALA A  45      44.351 -18.805  29.053  1.00  0.720          H  
ATOM    748 2HB  ALA A  45      44.366 -17.947  27.499  1.00  0.720          H  
ATOM    749 3HB  ALA A  45      42.897 -17.938  28.504  1.00  0.720          H  
ATOM    750  N   TYR A  46      41.165 -20.278  28.589  1.00  0.520          N  
ATOM    751  CA  TYR A  46      40.275 -21.037  29.442  1.00  0.610          C  
ATOM    752  C   TYR A  46      40.182 -22.480  28.963  1.00  0.630          C  
ATOM    753  O   TYR A  46      40.387 -23.426  29.738  1.00  0.650          O  
ATOM    754  CB  TYR A  46      38.903 -20.367  29.457  1.00  0.820          C  
ATOM    755  CG  TYR A  46      37.844 -21.083  30.225  1.00  0.820          C  
ATOM    756  CD1 TYR A  46      37.806 -20.986  31.601  1.00  0.820          C  
ATOM    757  CD2 TYR A  46      36.886 -21.821  29.549  1.00  0.820          C  
ATOM    758  CE1 TYR A  46      36.812 -21.623  32.305  1.00  0.820          C  
ATOM    759  CE2 TYR A  46      35.893 -22.455  30.251  1.00  0.820          C  
ATOM    760  CZ  TYR A  46      35.851 -22.357  31.626  1.00  0.820          C  
ATOM    761  OH  TYR A  46      34.855 -22.991  32.328  1.00  0.820          O  
ATOM    762  H   TYR A  46      40.807 -19.441  28.112  1.00  0.620          H  
ATOM    763  HA  TYR A  46      40.682 -21.046  30.449  1.00  0.730          H  
ATOM    764 1HB  TYR A  46      39.004 -19.362  29.868  1.00  0.980          H  
ATOM    765 2HB  TYR A  46      38.555 -20.253  28.437  1.00  0.980          H  
ATOM    766  HD1 TYR A  46      38.558 -20.402  32.127  1.00  0.980          H  
ATOM    767  HD2 TYR A  46      36.917 -21.892  28.462  1.00  0.980          H  
ATOM    768  HE1 TYR A  46      36.779 -21.546  33.392  1.00  0.980          H  
ATOM    769  HE2 TYR A  46      35.136 -23.032  29.723  1.00  0.980          H  
ATOM    770  HH  TYR A  46      34.953 -22.803  33.266  1.00  0.980          H  
ATOM    771  N   ARG A  47      39.879 -22.651  27.670  1.00  0.650          N  
ATOM    772  CA  ARG A  47      39.733 -23.981  27.101  1.00  0.700          C  
ATOM    773  C   ARG A  47      41.035 -24.766  27.162  1.00  0.670          C  
ATOM    774  O   ARG A  47      41.022 -25.962  27.467  1.00  0.700          O  
ATOM    775  CB  ARG A  47      39.303 -23.925  25.644  1.00  0.960          C  
ATOM    776  CG  ARG A  47      37.888 -23.444  25.379  1.00  0.960          C  
ATOM    777  CD  ARG A  47      37.464 -23.755  23.977  1.00  0.960          C  
ATOM    778  NE  ARG A  47      38.339 -23.148  22.955  1.00  0.960          N  
ATOM    779  CZ  ARG A  47      38.221 -21.910  22.416  1.00  0.960          C  
ATOM    780  NH1 ARG A  47      37.270 -21.087  22.791  1.00  0.960          N  
ATOM    781  NH2 ARG A  47      39.079 -21.533  21.481  1.00  0.960          N  
ATOM    782  H   ARG A  47      39.733 -21.824  27.080  1.00  0.780          H  
ATOM    783  HA  ARG A  47      38.975 -24.515  27.672  1.00  0.840          H  
ATOM    784 1HB  ARG A  47      39.974 -23.245  25.113  1.00  1.150          H  
ATOM    785 2HB  ARG A  47      39.414 -24.909  25.194  1.00  1.150          H  
ATOM    786 1HG  ARG A  47      37.204 -23.936  26.069  1.00  1.150          H  
ATOM    787 2HG  ARG A  47      37.836 -22.369  25.527  1.00  1.150          H  
ATOM    788 1HD  ARG A  47      37.487 -24.837  23.838  1.00  1.150          H  
ATOM    789 2HD  ARG A  47      36.447 -23.404  23.819  1.00  1.150          H  
ATOM    790  HE  ARG A  47      39.092 -23.726  22.606  1.00  1.150          H  
ATOM    791 1HH1 ARG A  47      36.605 -21.361  23.498  1.00  1.150          H  
ATOM    792 2HH1 ARG A  47      37.198 -20.179  22.350  1.00  1.150          H  
ATOM    793 1HH2 ARG A  47      39.794 -22.176  21.172  1.00  1.150          H  
ATOM    794 2HH2 ARG A  47      39.005 -20.615  21.063  1.00  1.150          H  
ATOM    795  N   ASP A  48      42.153 -24.082  26.886  1.00  0.630          N  
ATOM    796  CA  ASP A  48      43.489 -24.656  26.857  1.00  0.610          C  
ATOM    797  C   ASP A  48      43.846 -25.191  28.234  1.00  0.590          C  
ATOM    798  O   ASP A  48      44.266 -26.345  28.355  1.00  0.600          O  
ATOM    799  CB  ASP A  48      44.490 -23.567  26.407  1.00  0.860          C  
ATOM    800  CG  ASP A  48      45.961 -23.999  26.129  1.00  0.860          C  
ATOM    801  OD1 ASP A  48      46.203 -24.652  25.132  1.00  0.860          O  
ATOM    802  OD2 ASP A  48      46.830 -23.652  26.929  1.00  0.860          O  
ATOM    803  H   ASP A  48      42.068 -23.098  26.636  1.00  0.760          H  
ATOM    804  HA  ASP A  48      43.504 -25.478  26.142  1.00  0.730          H  
ATOM    805 1HB  ASP A  48      44.103 -23.101  25.502  1.00  1.030          H  
ATOM    806 2HB  ASP A  48      44.512 -22.792  27.165  1.00  1.030          H  
ATOM    807  N   ARG A  49      43.645 -24.377  29.284  1.00  0.570          N  
ATOM    808  CA  ARG A  49      43.968 -24.821  30.630  1.00  0.570          C  
ATOM    809  C   ARG A  49      43.144 -26.034  31.024  1.00  0.580          C  
ATOM    810  O   ARG A  49      43.676 -26.973  31.625  1.00  0.580          O  
ATOM    811  CB  ARG A  49      43.725 -23.722  31.658  1.00  0.800          C  
ATOM    812  CG  ARG A  49      44.722 -22.557  31.652  1.00  0.800          C  
ATOM    813  CD  ARG A  49      44.583 -21.709  32.875  1.00  0.800          C  
ATOM    814  NE  ARG A  49      43.250 -21.080  32.990  1.00  0.800          N  
ATOM    815  CZ  ARG A  49      42.869 -19.886  32.467  1.00  0.800          C  
ATOM    816  NH1 ARG A  49      43.700 -19.145  31.768  1.00  0.800          N  
ATOM    817  NH2 ARG A  49      41.636 -19.456  32.679  1.00  0.800          N  
ATOM    818  H   ARG A  49      43.292 -23.427  29.137  1.00  0.680          H  
ATOM    819  HA  ARG A  49      45.022 -25.093  30.656  1.00  0.680          H  
ATOM    820 1HB  ARG A  49      42.736 -23.293  31.476  1.00  0.960          H  
ATOM    821 2HB  ARG A  49      43.715 -24.153  32.656  1.00  0.960          H  
ATOM    822 1HG  ARG A  49      45.733 -22.960  31.630  1.00  0.960          H  
ATOM    823 2HG  ARG A  49      44.574 -21.937  30.784  1.00  0.960          H  
ATOM    824 1HD  ARG A  49      44.736 -22.334  33.755  1.00  0.960          H  
ATOM    825 2HD  ARG A  49      45.339 -20.927  32.865  1.00  0.960          H  
ATOM    826  HE  ARG A  49      42.555 -21.585  33.523  1.00  0.960          H  
ATOM    827 1HH1 ARG A  49      44.644 -19.455  31.600  1.00  0.960          H  
ATOM    828 2HH1 ARG A  49      43.388 -18.249  31.415  1.00  0.960          H  
ATOM    829 1HH2 ARG A  49      41.000 -20.015  33.231  1.00  0.960          H  
ATOM    830 2HH2 ARG A  49      41.335 -18.567  32.301  1.00  0.960          H  
ATOM    831  N   ARG A  50      41.846 -26.033  30.692  1.00  0.600          N  
ATOM    832  CA  ARG A  50      41.014 -27.170  31.049  1.00  0.610          C  
ATOM    833  C   ARG A  50      41.446 -28.444  30.339  1.00  0.600          C  
ATOM    834  O   ARG A  50      41.522 -29.513  30.962  1.00  0.600          O  
ATOM    835  CB  ARG A  50      39.560 -26.897  30.723  1.00  0.850          C  
ATOM    836  CG  ARG A  50      38.878 -25.888  31.623  1.00  0.850          C  
ATOM    837  CD  ARG A  50      37.501 -25.630  31.185  1.00  0.850          C  
ATOM    838  NE  ARG A  50      36.661 -26.826  31.302  1.00  0.850          N  
ATOM    839  CZ  ARG A  50      35.464 -27.008  30.697  1.00  0.850          C  
ATOM    840  NH1 ARG A  50      34.954 -26.074  29.922  1.00  0.850          N  
ATOM    841  NH2 ARG A  50      34.802 -28.141  30.886  1.00  0.850          N  
ATOM    842  H   ARG A  50      41.432 -25.219  30.220  1.00  0.720          H  
ATOM    843  HA  ARG A  50      41.101 -27.329  32.122  1.00  0.730          H  
ATOM    844 1HB  ARG A  50      39.493 -26.515  29.702  1.00  1.020          H  
ATOM    845 2HB  ARG A  50      39.002 -27.828  30.760  1.00  1.020          H  
ATOM    846 1HG  ARG A  50      38.849 -26.268  32.642  1.00  1.020          H  
ATOM    847 2HG  ARG A  50      39.426 -24.947  31.600  1.00  1.020          H  
ATOM    848 1HD  ARG A  50      37.081 -24.861  31.818  1.00  1.020          H  
ATOM    849 2HD  ARG A  50      37.509 -25.294  30.148  1.00  1.020          H  
ATOM    850  HE  ARG A  50      37.002 -27.574  31.891  1.00  1.020          H  
ATOM    851 1HH1 ARG A  50      35.451 -25.208  29.778  1.00  1.020          H  
ATOM    852 2HH1 ARG A  50      34.060 -26.218  29.476  1.00  1.020          H  
ATOM    853 1HH2 ARG A  50      35.192 -28.861  31.480  1.00  1.020          H  
ATOM    854 2HH2 ARG A  50      33.909 -28.288  30.440  1.00  1.020          H  
ATOM    855  N   GLN A  51      41.760 -28.339  29.041  1.00  0.610          N  
ATOM    856  CA  GLN A  51      42.179 -29.510  28.293  1.00  0.620          C  
ATOM    857  C   GLN A  51      43.516 -30.033  28.766  1.00  0.580          C  
ATOM    858  O   GLN A  51      43.688 -31.246  28.876  1.00  0.550          O  
ATOM    859  CB  GLN A  51      42.240 -29.194  26.799  1.00  0.860          C  
ATOM    860  CG  GLN A  51      40.877 -28.995  26.163  1.00  0.860          C  
ATOM    861  CD  GLN A  51      40.077 -30.276  26.146  1.00  0.860          C  
ATOM    862  OE1 GLN A  51      40.572 -31.301  25.659  1.00  0.860          O  
ATOM    863  NE2 GLN A  51      38.864 -30.237  26.677  1.00  0.860          N  
ATOM    864  H   GLN A  51      41.661 -27.438  28.560  1.00  0.730          H  
ATOM    865  HA  GLN A  51      41.444 -30.296  28.452  1.00  0.740          H  
ATOM    866 1HB  GLN A  51      42.813 -28.273  26.655  1.00  1.040          H  
ATOM    867 2HB  GLN A  51      42.761 -29.995  26.274  1.00  1.040          H  
ATOM    868 1HG  GLN A  51      40.323 -28.262  26.742  1.00  1.040          H  
ATOM    869 2HG  GLN A  51      41.006 -28.644  25.140  1.00  1.040          H  
ATOM    870 1HE2 GLN A  51      38.283 -31.052  26.689  1.00  1.040          H  
ATOM    871 2HE2 GLN A  51      38.526 -29.379  27.067  1.00  1.040          H  
ATOM    872  N   LYS A  52      44.453 -29.141  29.089  1.00  0.580          N  
ATOM    873  CA  LYS A  52      45.745 -29.594  29.564  1.00  0.550          C  
ATOM    874  C   LYS A  52      45.611 -30.319  30.878  1.00  0.520          C  
ATOM    875  O   LYS A  52      46.224 -31.372  31.053  1.00  0.500          O  
ATOM    876  CB  LYS A  52      46.719 -28.430  29.656  1.00  0.780          C  
ATOM    877  CG  LYS A  52      47.205 -27.964  28.303  1.00  0.780          C  
ATOM    878  CD  LYS A  52      48.046 -26.719  28.388  1.00  0.780          C  
ATOM    879  CE  LYS A  52      48.657 -26.400  27.033  1.00  0.780          C  
ATOM    880  NZ  LYS A  52      49.248 -25.046  26.988  1.00  0.780          N  
ATOM    881  H   LYS A  52      44.277 -28.139  28.966  1.00  0.700          H  
ATOM    882  HA  LYS A  52      46.143 -30.303  28.836  1.00  0.660          H  
ATOM    883 1HB  LYS A  52      46.225 -27.586  30.147  1.00  0.940          H  
ATOM    884 2HB  LYS A  52      47.577 -28.712  30.260  1.00  0.940          H  
ATOM    885 1HG  LYS A  52      47.788 -28.760  27.839  1.00  0.940          H  
ATOM    886 2HG  LYS A  52      46.342 -27.759  27.667  1.00  0.940          H  
ATOM    887 1HD  LYS A  52      47.412 -25.876  28.688  1.00  0.940          H  
ATOM    888 2HD  LYS A  52      48.836 -26.846  29.127  1.00  0.940          H  
ATOM    889 1HE  LYS A  52      49.440 -27.127  26.834  1.00  0.940          H  
ATOM    890 2HE  LYS A  52      47.894 -26.478  26.256  1.00  0.940          H  
ATOM    891 1HZ  LYS A  52      49.640 -24.880  26.079  1.00  0.940          H  
ATOM    892 2HZ  LYS A  52      48.469 -24.385  27.141  1.00  0.940          H  
ATOM    893 3HZ  LYS A  52      49.953 -24.931  27.690  1.00  0.940          H  
ATOM    894  N   LYS A  53      44.794 -29.804  31.801  1.00  0.520          N  
ATOM    895  CA  LYS A  53      44.645 -30.499  33.064  1.00  0.500          C  
ATOM    896  C   LYS A  53      44.074 -31.891  32.840  1.00  0.500          C  
ATOM    897  O   LYS A  53      44.547 -32.856  33.448  1.00  0.480          O  
ATOM    898  CB  LYS A  53      43.771 -29.701  34.022  1.00  0.710          C  
ATOM    899  CG  LYS A  53      44.429 -28.442  34.575  1.00  0.710          C  
ATOM    900  CD  LYS A  53      43.481 -27.684  35.495  1.00  0.710          C  
ATOM    901  CE  LYS A  53      44.128 -26.423  36.052  1.00  0.710          C  
ATOM    902  NZ  LYS A  53      43.201 -25.672  36.948  1.00  0.710          N  
ATOM    903  H   LYS A  53      44.309 -28.914  31.637  1.00  0.620          H  
ATOM    904  HA  LYS A  53      45.630 -30.611  33.513  1.00  0.600          H  
ATOM    905 1HB  LYS A  53      42.856 -29.399  33.502  1.00  0.850          H  
ATOM    906 2HB  LYS A  53      43.487 -30.327  34.857  1.00  0.850          H  
ATOM    907 1HG  LYS A  53      45.321 -28.722  35.134  1.00  0.850          H  
ATOM    908 2HG  LYS A  53      44.728 -27.797  33.754  1.00  0.850          H  
ATOM    909 1HD  LYS A  53      42.589 -27.402  34.931  1.00  0.850          H  
ATOM    910 2HD  LYS A  53      43.180 -28.326  36.322  1.00  0.850          H  
ATOM    911 1HE  LYS A  53      45.019 -26.697  36.614  1.00  0.850          H  
ATOM    912 2HE  LYS A  53      44.418 -25.776  35.221  1.00  0.850          H  
ATOM    913 1HZ  LYS A  53      43.663 -24.844  37.297  1.00  0.850          H  
ATOM    914 2HZ  LYS A  53      42.375 -25.405  36.431  1.00  0.850          H  
ATOM    915 3HZ  LYS A  53      42.934 -26.259  37.726  1.00  0.850          H  
ATOM    916  N   ARG A  54      43.085 -32.010  31.944  1.00  0.510          N  
ATOM    917  CA  ARG A  54      42.502 -33.308  31.652  1.00  0.510          C  
ATOM    918  C   ARG A  54      43.547 -34.265  31.080  1.00  0.510          C  
ATOM    919  O   ARG A  54      43.628 -35.424  31.511  1.00  0.510          O  
ATOM    920  CB  ARG A  54      41.330 -33.169  30.689  1.00  0.710          C  
ATOM    921  CG  ARG A  54      40.587 -34.471  30.371  1.00  0.710          C  
ATOM    922  CD  ARG A  54      39.414 -34.242  29.457  1.00  0.710          C  
ATOM    923  NE  ARG A  54      39.804 -33.805  28.111  1.00  0.710          N  
ATOM    924  CZ  ARG A  54      40.238 -34.617  27.113  1.00  0.710          C  
ATOM    925  NH1 ARG A  54      40.348 -35.921  27.301  1.00  0.710          N  
ATOM    926  NH2 ARG A  54      40.545 -34.096  25.938  1.00  0.710          N  
ATOM    927  H   ARG A  54      42.703 -31.171  31.489  1.00  0.610          H  
ATOM    928  HA  ARG A  54      42.129 -33.730  32.582  1.00  0.610          H  
ATOM    929 1HB  ARG A  54      40.614 -32.456  31.093  1.00  0.860          H  
ATOM    930 2HB  ARG A  54      41.694 -32.759  29.746  1.00  0.860          H  
ATOM    931 1HG  ARG A  54      41.274 -35.166  29.890  1.00  0.860          H  
ATOM    932 2HG  ARG A  54      40.221 -34.912  31.298  1.00  0.860          H  
ATOM    933 1HD  ARG A  54      38.830 -35.157  29.371  1.00  0.860          H  
ATOM    934 2HD  ARG A  54      38.785 -33.463  29.890  1.00  0.860          H  
ATOM    935  HE  ARG A  54      39.733 -32.814  27.902  1.00  0.860          H  
ATOM    936 1HH1 ARG A  54      40.113 -36.329  28.192  1.00  0.860          H  
ATOM    937 2HH1 ARG A  54      40.668 -36.513  26.547  1.00  0.860          H  
ATOM    938 1HH2 ARG A  54      40.462 -33.082  25.790  1.00  0.860          H  
ATOM    939 2HH2 ARG A  54      40.871 -34.683  25.187  1.00  0.860          H  
ATOM    940  N   GLU A  55      44.352 -33.794  30.114  1.00  0.520          N  
ATOM    941  CA  GLU A  55      45.374 -34.644  29.517  1.00  0.520          C  
ATOM    942  C   GLU A  55      46.417 -35.076  30.536  1.00  0.490          C  
ATOM    943  O   GLU A  55      46.813 -36.245  30.551  1.00  0.480          O  
ATOM    944  CB  GLU A  55      46.083 -33.935  28.362  1.00  0.730          C  
ATOM    945  CG  GLU A  55      45.247 -33.739  27.098  1.00  0.730          C  
ATOM    946  CD  GLU A  55      45.999 -32.971  26.043  1.00  0.730          C  
ATOM    947  OE1 GLU A  55      47.059 -32.481  26.353  1.00  0.730          O  
ATOM    948  OE2 GLU A  55      45.526 -32.881  24.935  1.00  0.730          O  
ATOM    949  H   GLU A  55      44.229 -32.834  29.771  1.00  0.620          H  
ATOM    950  HA  GLU A  55      44.888 -35.536  29.128  1.00  0.620          H  
ATOM    951 1HB  GLU A  55      46.400 -32.946  28.700  1.00  0.870          H  
ATOM    952 2HB  GLU A  55      46.980 -34.490  28.091  1.00  0.870          H  
ATOM    953 1HG  GLU A  55      44.974 -34.716  26.701  1.00  0.870          H  
ATOM    954 2HG  GLU A  55      44.329 -33.212  27.352  1.00  0.870          H  
ATOM    955  N   PHE A  56      46.841 -34.163  31.419  1.00  0.480          N  
ATOM    956  CA  PHE A  56      47.832 -34.533  32.412  1.00  0.450          C  
ATOM    957  C   PHE A  56      47.298 -35.575  33.353  1.00  0.420          C  
ATOM    958  O   PHE A  56      47.989 -36.557  33.635  1.00  0.410          O  
ATOM    959  CB  PHE A  56      48.291 -33.340  33.242  1.00  0.640          C  
ATOM    960  CG  PHE A  56      49.334 -32.491  32.606  1.00  0.640          C  
ATOM    961  CD1 PHE A  56      49.070 -31.187  32.218  1.00  0.640          C  
ATOM    962  CD2 PHE A  56      50.603 -33.008  32.394  1.00  0.640          C  
ATOM    963  CE1 PHE A  56      50.048 -30.417  31.628  1.00  0.640          C  
ATOM    964  CE2 PHE A  56      51.583 -32.242  31.805  1.00  0.640          C  
ATOM    965  CZ  PHE A  56      51.304 -30.945  31.420  1.00  0.640          C  
ATOM    966  H   PHE A  56      46.507 -33.196  31.358  1.00  0.580          H  
ATOM    967  HA  PHE A  56      48.693 -34.951  31.895  1.00  0.540          H  
ATOM    968 1HB  PHE A  56      47.425 -32.710  33.454  1.00  0.770          H  
ATOM    969 2HB  PHE A  56      48.659 -33.692  34.174  1.00  0.770          H  
ATOM    970  HD1 PHE A  56      48.084 -30.767  32.385  1.00  0.770          H  
ATOM    971  HD2 PHE A  56      50.820 -34.034  32.701  1.00  0.770          H  
ATOM    972  HE1 PHE A  56      49.828 -29.393  31.327  1.00  0.770          H  
ATOM    973  HE2 PHE A  56      52.577 -32.656  31.641  1.00  0.770          H  
ATOM    974  HZ  PHE A  56      52.080 -30.338  30.954  1.00  0.770          H  
ATOM    975  N   ARG A  57      46.054 -35.398  33.815  1.00  0.420          N  
ATOM    976  CA  ARG A  57      45.486 -36.371  34.724  1.00  0.410          C  
ATOM    977  C   ARG A  57      45.384 -37.722  34.060  1.00  0.420          C  
ATOM    978  O   ARG A  57      45.709 -38.729  34.686  1.00  0.410          O  
ATOM    979  CB  ARG A  57      44.103 -35.977  35.216  1.00  0.580          C  
ATOM    980  CG  ARG A  57      44.045 -34.823  36.204  1.00  0.580          C  
ATOM    981  CD  ARG A  57      42.701 -34.747  36.863  1.00  0.580          C  
ATOM    982  NE  ARG A  57      41.603 -34.494  35.909  1.00  0.580          N  
ATOM    983  CZ  ARG A  57      41.146 -33.279  35.510  1.00  0.580          C  
ATOM    984  NH1 ARG A  57      41.677 -32.167  35.966  1.00  0.580          N  
ATOM    985  NH2 ARG A  57      40.139 -33.215  34.652  1.00  0.580          N  
ATOM    986  H   ARG A  57      45.517 -34.563  33.557  1.00  0.500          H  
ATOM    987  HA  ARG A  57      46.141 -36.462  35.583  1.00  0.490          H  
ATOM    988 1HB  ARG A  57      43.499 -35.686  34.353  1.00  0.690          H  
ATOM    989 2HB  ARG A  57      43.622 -36.839  35.675  1.00  0.690          H  
ATOM    990 1HG  ARG A  57      44.801 -34.972  36.974  1.00  0.690          H  
ATOM    991 2HG  ARG A  57      44.235 -33.888  35.690  1.00  0.690          H  
ATOM    992 1HD  ARG A  57      42.501 -35.698  37.358  1.00  0.690          H  
ATOM    993 2HD  ARG A  57      42.705 -33.957  37.609  1.00  0.690          H  
ATOM    994  HE  ARG A  57      41.139 -35.305  35.523  1.00  0.690          H  
ATOM    995 1HH1 ARG A  57      42.441 -32.197  36.622  1.00  0.690          H  
ATOM    996 2HH1 ARG A  57      41.302 -31.276  35.667  1.00  0.690          H  
ATOM    997 1HH2 ARG A  57      39.718 -34.067  34.304  1.00  0.690          H  
ATOM    998 2HH2 ARG A  57      39.785 -32.317  34.350  1.00  0.690          H  
ATOM    999  N   SER A  58      44.959 -37.752  32.792  1.00  0.450          N  
ATOM   1000  CA  SER A  58      44.818 -39.009  32.078  1.00  0.470          C  
ATOM   1001  C   SER A  58      46.150 -39.725  32.000  1.00  0.460          C  
ATOM   1002  O   SER A  58      46.232 -40.929  32.268  1.00  0.460          O  
ATOM   1003  CB  SER A  58      44.286 -38.773  30.683  1.00  0.650          C  
ATOM   1004  OG  SER A  58      44.149 -39.983  29.986  1.00  0.650          O  
ATOM   1005  H   SER A  58      44.677 -36.886  32.322  1.00  0.540          H  
ATOM   1006  HA  SER A  58      44.117 -39.641  32.620  1.00  0.560          H  
ATOM   1007 1HB  SER A  58      43.324 -38.265  30.742  1.00  0.780          H  
ATOM   1008 2HB  SER A  58      44.967 -38.114  30.144  1.00  0.780          H  
ATOM   1009  HG  SER A  58      43.809 -39.749  29.122  1.00  0.780          H  
ATOM   1010  N   LEU A  59      47.211 -38.992  31.649  1.00  0.460          N  
ATOM   1011  CA  LEU A  59      48.523 -39.601  31.558  1.00  0.470          C  
ATOM   1012  C   LEU A  59      49.006 -40.126  32.898  1.00  0.430          C  
ATOM   1013  O   LEU A  59      49.558 -41.225  32.961  1.00  0.440          O  
ATOM   1014  CB  LEU A  59      49.540 -38.580  31.040  1.00  0.650          C  
ATOM   1015  CG  LEU A  59      49.410 -38.139  29.567  1.00  0.650          C  
ATOM   1016  CD1 LEU A  59      50.346 -36.953  29.331  1.00  0.650          C  
ATOM   1017  CD2 LEU A  59      49.767 -39.306  28.631  1.00  0.650          C  
ATOM   1018  H   LEU A  59      47.086 -38.001  31.410  1.00  0.550          H  
ATOM   1019  HA  LEU A  59      48.458 -40.444  30.880  1.00  0.560          H  
ATOM   1020 1HB  LEU A  59      49.448 -37.682  31.655  1.00  0.780          H  
ATOM   1021 2HB  LEU A  59      50.534 -38.984  31.183  1.00  0.780          H  
ATOM   1022  HG  LEU A  59      48.390 -37.817  29.367  1.00  0.780          H  
ATOM   1023 1HD1 LEU A  59      50.257 -36.620  28.297  1.00  0.780          H  
ATOM   1024 2HD1 LEU A  59      50.067 -36.135  29.998  1.00  0.780          H  
ATOM   1025 3HD1 LEU A  59      51.370 -37.248  29.529  1.00  0.780          H  
ATOM   1026 1HD2 LEU A  59      49.678 -38.973  27.597  1.00  0.780          H  
ATOM   1027 2HD2 LEU A  59      50.787 -39.628  28.821  1.00  0.780          H  
ATOM   1028 3HD2 LEU A  59      49.093 -40.141  28.788  1.00  0.780          H  
ATOM   1029  N   TRP A  60      48.774 -39.376  33.980  1.00  0.400          N  
ATOM   1030  CA  TRP A  60      49.214 -39.815  35.298  1.00  0.370          C  
ATOM   1031  C   TRP A  60      48.501 -41.112  35.678  1.00  0.350          C  
ATOM   1032  O   TRP A  60      49.119 -42.040  36.213  1.00  0.330          O  
ATOM   1033  CB  TRP A  60      48.933 -38.726  36.334  1.00  0.530          C  
ATOM   1034  CG  TRP A  60      49.727 -37.452  36.110  1.00  0.530          C  
ATOM   1035  CD1 TRP A  60      50.916 -37.321  35.451  1.00  0.530          C  
ATOM   1036  CD2 TRP A  60      49.357 -36.117  36.523  1.00  0.530          C  
ATOM   1037  NE1 TRP A  60      51.308 -36.005  35.435  1.00  0.530          N  
ATOM   1038  CE2 TRP A  60      50.369 -35.256  36.081  1.00  0.530          C  
ATOM   1039  CE3 TRP A  60      48.270 -35.591  37.214  1.00  0.530          C  
ATOM   1040  CZ2 TRP A  60      50.322 -33.896  36.311  1.00  0.530          C  
ATOM   1041  CZ3 TRP A  60      48.219 -34.230  37.439  1.00  0.530          C  
ATOM   1042  CH2 TRP A  60      49.220 -33.401  36.999  1.00  0.530          C  
ATOM   1043  H   TRP A  60      48.338 -38.451  33.873  1.00  0.480          H  
ATOM   1044  HA  TRP A  60      50.280 -40.016  35.264  1.00  0.440          H  
ATOM   1045 1HB  TRP A  60      47.872 -38.477  36.315  1.00  0.640          H  
ATOM   1046 2HB  TRP A  60      49.170 -39.102  37.325  1.00  0.640          H  
ATOM   1047  HD1 TRP A  60      51.475 -38.131  35.001  1.00  0.640          H  
ATOM   1048  HE1 TRP A  60      52.152 -35.648  35.012  1.00  0.640          H  
ATOM   1049  HE3 TRP A  60      47.478 -36.237  37.564  1.00  0.640          H  
ATOM   1050  HZ2 TRP A  60      51.107 -33.222  35.967  1.00  0.640          H  
ATOM   1051  HZ3 TRP A  60      47.363 -33.829  37.977  1.00  0.640          H  
ATOM   1052  HH2 TRP A  60      49.149 -32.332  37.195  1.00  0.640          H  
ATOM   1053  N   ILE A  61      47.202 -41.190  35.369  1.00  0.370          N  
ATOM   1054  CA  ILE A  61      46.399 -42.368  35.664  1.00  0.360          C  
ATOM   1055  C   ILE A  61      46.897 -43.574  34.903  1.00  0.370          C  
ATOM   1056  O   ILE A  61      47.034 -44.653  35.481  1.00  0.350          O  
ATOM   1057  CB  ILE A  61      44.919 -42.129  35.298  1.00  0.510          C  
ATOM   1058  CG1 ILE A  61      44.352 -41.081  36.252  1.00  0.510          C  
ATOM   1059  CG2 ILE A  61      44.117 -43.471  35.346  1.00  0.510          C  
ATOM   1060  CD1 ILE A  61      43.033 -40.485  35.857  1.00  0.510          C  
ATOM   1061  H   ILE A  61      46.749 -40.368  34.955  1.00  0.440          H  
ATOM   1062  HA  ILE A  61      46.471 -42.577  36.728  1.00  0.430          H  
ATOM   1063  HB  ILE A  61      44.860 -41.712  34.295  1.00  0.610          H  
ATOM   1064 1HG1 ILE A  61      44.234 -41.530  37.196  1.00  0.610          H  
ATOM   1065 2HG1 ILE A  61      45.068 -40.291  36.349  1.00  0.610          H  
ATOM   1066 1HG2 ILE A  61      43.082 -43.292  35.086  1.00  0.610          H  
ATOM   1067 2HG2 ILE A  61      44.525 -44.191  34.641  1.00  0.610          H  
ATOM   1068 3HG2 ILE A  61      44.166 -43.889  36.338  1.00  0.610          H  
ATOM   1069 1HD1 ILE A  61      42.733 -39.755  36.607  1.00  0.610          H  
ATOM   1070 2HD1 ILE A  61      43.139 -39.988  34.894  1.00  0.610          H  
ATOM   1071 3HD1 ILE A  61      42.275 -41.254  35.787  1.00  0.610          H  
ATOM   1072  N   LEU A  62      47.132 -43.417  33.601  1.00  0.410          N  
ATOM   1073  CA  LEU A  62      47.590 -44.524  32.780  1.00  0.440          C  
ATOM   1074  C   LEU A  62      48.969 -45.025  33.187  1.00  0.420          C  
ATOM   1075  O   LEU A  62      49.211 -46.240  33.212  1.00  0.420          O  
ATOM   1076  CB  LEU A  62      47.637 -44.061  31.321  1.00  0.600          C  
ATOM   1077  CG  LEU A  62      46.274 -43.777  30.640  1.00  0.600          C  
ATOM   1078  CD1 LEU A  62      46.535 -43.078  29.313  1.00  0.600          C  
ATOM   1079  CD2 LEU A  62      45.501 -45.082  30.421  1.00  0.600          C  
ATOM   1080  H   LEU A  62      46.964 -42.501  33.169  1.00  0.490          H  
ATOM   1081  HA  LEU A  62      46.891 -45.344  32.896  1.00  0.530          H  
ATOM   1082 1HB  LEU A  62      48.214 -43.134  31.286  1.00  0.720          H  
ATOM   1083 2HB  LEU A  62      48.161 -44.812  30.735  1.00  0.720          H  
ATOM   1084  HG  LEU A  62      45.682 -43.115  31.266  1.00  0.720          H  
ATOM   1085 1HD1 LEU A  62      45.584 -42.855  28.830  1.00  0.720          H  
ATOM   1086 2HD1 LEU A  62      47.071 -42.145  29.497  1.00  0.720          H  
ATOM   1087 3HD1 LEU A  62      47.129 -43.719  28.667  1.00  0.720          H  
ATOM   1088 1HD2 LEU A  62      44.552 -44.854  29.935  1.00  0.720          H  
ATOM   1089 2HD2 LEU A  62      46.083 -45.749  29.785  1.00  0.720          H  
ATOM   1090 3HD2 LEU A  62      45.301 -45.571  31.367  1.00  0.720          H  
ATOM   1091  N   ARG A  63      49.874 -44.098  33.504  1.00  0.410          N  
ATOM   1092  CA  ARG A  63      51.228 -44.444  33.891  1.00  0.410          C  
ATOM   1093  C   ARG A  63      51.230 -45.190  35.220  1.00  0.340          C  
ATOM   1094  O   ARG A  63      51.938 -46.196  35.379  1.00  0.330          O  
ATOM   1095  CB  ARG A  63      52.059 -43.170  33.927  1.00  0.570          C  
ATOM   1096  CG  ARG A  63      52.323 -42.598  32.514  1.00  0.570          C  
ATOM   1097  CD  ARG A  63      52.907 -41.231  32.513  1.00  0.570          C  
ATOM   1098  NE  ARG A  63      53.126 -40.759  31.141  1.00  0.570          N  
ATOM   1099  CZ  ARG A  63      53.482 -39.505  30.777  1.00  0.570          C  
ATOM   1100  NH1 ARG A  63      53.665 -38.564  31.680  1.00  0.570          N  
ATOM   1101  NH2 ARG A  63      53.647 -39.223  29.494  1.00  0.570          N  
ATOM   1102  H   ARG A  63      49.624 -43.105  33.441  1.00  0.490          H  
ATOM   1103  HA  ARG A  63      51.645 -45.100  33.128  1.00  0.490          H  
ATOM   1104 1HB  ARG A  63      51.534 -42.407  34.507  1.00  0.690          H  
ATOM   1105 2HB  ARG A  63      53.016 -43.357  34.413  1.00  0.690          H  
ATOM   1106 1HG  ARG A  63      53.027 -43.253  32.005  1.00  0.690          H  
ATOM   1107 2HG  ARG A  63      51.394 -42.573  31.948  1.00  0.690          H  
ATOM   1108 1HD  ARG A  63      52.207 -40.552  33.004  1.00  0.690          H  
ATOM   1109 2HD  ARG A  63      53.847 -41.219  33.036  1.00  0.690          H  
ATOM   1110  HE  ARG A  63      53.002 -41.438  30.399  1.00  0.690          H  
ATOM   1111 1HH1 ARG A  63      53.542 -38.766  32.658  1.00  0.690          H  
ATOM   1112 2HH1 ARG A  63      53.932 -37.634  31.391  1.00  0.690          H  
ATOM   1113 1HH2 ARG A  63      53.507 -39.941  28.796  1.00  0.690          H  
ATOM   1114 2HH2 ARG A  63      53.912 -38.291  29.209  1.00  0.690          H  
ATOM   1115  N   LEU A  64      50.396 -44.740  36.159  1.00  0.310          N  
ATOM   1116  CA  LEU A  64      50.314 -45.409  37.428  1.00  0.280          C  
ATOM   1117  C   LEU A  64      49.622 -46.762  37.243  1.00  0.260          C  
ATOM   1118  O   LEU A  64      50.107 -47.771  37.738  1.00  0.260          O  
ATOM   1119  CB  LEU A  64      49.596 -44.518  38.440  1.00  0.400          C  
ATOM   1120  CG  LEU A  64      49.451 -45.051  39.873  1.00  0.400          C  
ATOM   1121  CD1 LEU A  64      50.819 -45.328  40.513  1.00  0.400          C  
ATOM   1122  CD2 LEU A  64      48.702 -44.044  40.681  1.00  0.400          C  
ATOM   1123  H   LEU A  64      49.847 -43.887  36.010  1.00  0.370          H  
ATOM   1124  HA  LEU A  64      51.328 -45.580  37.775  1.00  0.340          H  
ATOM   1125 1HB  LEU A  64      50.123 -43.562  38.486  1.00  0.480          H  
ATOM   1126 2HB  LEU A  64      48.590 -44.323  38.053  1.00  0.480          H  
ATOM   1127  HG  LEU A  64      48.909 -45.959  39.849  1.00  0.480          H  
ATOM   1128 1HD1 LEU A  64      50.658 -45.698  41.519  1.00  0.480          H  
ATOM   1129 2HD1 LEU A  64      51.357 -46.077  39.946  1.00  0.480          H  
ATOM   1130 3HD1 LEU A  64      51.409 -44.413  40.554  1.00  0.480          H  
ATOM   1131 1HD2 LEU A  64      48.576 -44.409  41.670  1.00  0.480          H  
ATOM   1132 2HD2 LEU A  64      49.248 -43.112  40.698  1.00  0.480          H  
ATOM   1133 3HD2 LEU A  64      47.755 -43.882  40.247  1.00  0.480          H  
ATOM   1134  N   ASN A  65      48.517 -46.834  36.487  1.00  0.280          N  
ATOM   1135  CA  ASN A  65      47.843 -48.117  36.318  1.00  0.280          C  
ATOM   1136  C   ASN A  65      48.829 -49.161  35.781  1.00  0.290          C  
ATOM   1137  O   ASN A  65      48.792 -50.320  36.196  1.00  0.300          O  
ATOM   1138  CB  ASN A  65      46.620 -47.958  35.422  1.00  0.390          C  
ATOM   1139  CG  ASN A  65      45.697 -49.217  35.309  1.00  0.390          C  
ATOM   1140  OD1 ASN A  65      45.163 -49.829  36.279  1.00  0.390          O  
ATOM   1141  ND2 ASN A  65      45.478 -49.590  34.074  1.00  0.390          N  
ATOM   1142  H   ASN A  65      48.111 -45.999  36.064  1.00  0.340          H  
ATOM   1143  HA  ASN A  65      47.504 -48.464  37.286  1.00  0.340          H  
ATOM   1144 1HB  ASN A  65      46.032 -47.108  35.762  1.00  0.470          H  
ATOM   1145 2HB  ASN A  65      46.968 -47.703  34.418  1.00  0.470          H  
ATOM   1146 1HD2 ASN A  65      44.889 -50.376  33.880  1.00  0.470          H  
ATOM   1147 2HD2 ASN A  65      45.897 -49.078  33.324  1.00  0.470          H  
ATOM   1148  N   ALA A  66      49.707 -48.786  34.844  1.00  0.330          N  
ATOM   1149  CA  ALA A  66      50.686 -49.754  34.359  1.00  0.360          C  
ATOM   1150  C   ALA A  66      51.640 -50.198  35.477  1.00  0.320          C  
ATOM   1151  O   ALA A  66      51.891 -51.400  35.657  1.00  0.320          O  
ATOM   1152  CB  ALA A  66      51.477 -49.145  33.220  1.00  0.490          C  
ATOM   1153  H   ALA A  66      49.670 -47.836  34.451  1.00  0.400          H  
ATOM   1154  HA  ALA A  66      50.158 -50.632  34.006  1.00  0.430          H  
ATOM   1155 1HB  ALA A  66      52.194 -49.871  32.843  1.00  0.590          H  
ATOM   1156 2HB  ALA A  66      50.798 -48.851  32.421  1.00  0.590          H  
ATOM   1157 3HB  ALA A  66      52.007 -48.262  33.583  1.00  0.590          H  
ATOM   1158  N   ALA A  67      52.131 -49.224  36.257  1.00  0.300          N  
ATOM   1159  CA  ALA A  67      53.054 -49.478  37.359  1.00  0.280          C  
ATOM   1160  C   ALA A  67      52.453 -50.379  38.425  1.00  0.250          C  
ATOM   1161  O   ALA A  67      53.160 -51.159  39.069  1.00  0.290          O  
ATOM   1162  CB  ALA A  67      53.470 -48.172  37.972  1.00  0.400          C  
ATOM   1163  H   ALA A  67      51.902 -48.246  36.035  1.00  0.360          H  
ATOM   1164  HA  ALA A  67      53.930 -49.977  36.948  1.00  0.340          H  
ATOM   1165 1HB  ALA A  67      54.192 -48.356  38.753  1.00  0.480          H  
ATOM   1166 2HB  ALA A  67      53.910 -47.568  37.188  1.00  0.480          H  
ATOM   1167 3HB  ALA A  67      52.602 -47.667  38.382  1.00  0.480          H  
ATOM   1168  N   LEU A  68      51.157 -50.227  38.642  1.00  0.210          N  
ATOM   1169  CA  LEU A  68      50.442 -50.992  39.638  1.00  0.190          C  
ATOM   1170  C   LEU A  68      50.148 -52.401  39.175  1.00  0.210          C  
ATOM   1171  O   LEU A  68      50.300 -53.361  39.944  1.00  0.230          O  
ATOM   1172  CB  LEU A  68      49.123 -50.307  39.906  1.00  0.270          C  
ATOM   1173  CG  LEU A  68      49.180 -48.933  40.498  1.00  0.270          C  
ATOM   1174  CD1 LEU A  68      47.813 -48.432  40.509  1.00  0.270          C  
ATOM   1175  CD2 LEU A  68      49.768 -48.968  41.782  1.00  0.270          C  
ATOM   1176  H   LEU A  68      50.666 -49.493  38.125  1.00  0.250          H  
ATOM   1177  HA  LEU A  68      51.052 -51.065  40.531  1.00  0.230          H  
ATOM   1178 1HB  LEU A  68      48.579 -50.243  38.964  1.00  0.330          H  
ATOM   1179 2HB  LEU A  68      48.543 -50.936  40.581  1.00  0.330          H  
ATOM   1180  HG  LEU A  68      49.772 -48.287  39.917  1.00  0.330          H  
ATOM   1181 1HD1 LEU A  68      47.768 -47.445  40.942  1.00  0.330          H  
ATOM   1182 2HD1 LEU A  68      47.449 -48.401  39.501  1.00  0.330          H  
ATOM   1183 3HD1 LEU A  68      47.211 -49.105  41.077  1.00  0.330          H  
ATOM   1184 1HD2 LEU A  68      49.782 -47.961  42.166  1.00  0.330          H  
ATOM   1185 2HD2 LEU A  68      49.191 -49.627  42.421  1.00  0.330          H  
ATOM   1186 3HD2 LEU A  68      50.755 -49.311  41.712  1.00  0.330          H  
ATOM   1187  N   ARG A  69      49.781 -52.559  37.902  1.00  0.220          N  
ATOM   1188  CA  ARG A  69      49.494 -53.889  37.379  1.00  0.250          C  
ATOM   1189  C   ARG A  69      50.734 -54.767  37.483  1.00  0.260          C  
ATOM   1190  O   ARG A  69      50.643 -55.961  37.778  1.00  0.270          O  
ATOM   1191  CB  ARG A  69      48.956 -53.817  35.962  1.00  0.340          C  
ATOM   1192  CG  ARG A  69      47.506 -53.308  35.892  1.00  0.340          C  
ATOM   1193  CD  ARG A  69      47.015 -53.195  34.509  1.00  0.340          C  
ATOM   1194  NE  ARG A  69      47.647 -52.091  33.795  1.00  0.340          N  
ATOM   1195  CZ  ARG A  69      47.586 -51.899  32.455  1.00  0.340          C  
ATOM   1196  NH1 ARG A  69      46.924 -52.745  31.691  1.00  0.340          N  
ATOM   1197  NH2 ARG A  69      48.187 -50.859  31.904  1.00  0.340          N  
ATOM   1198  H   ARG A  69      49.627 -51.732  37.320  1.00  0.260          H  
ATOM   1199  HA  ARG A  69      48.709 -54.331  37.992  1.00  0.300          H  
ATOM   1200 1HB  ARG A  69      49.576 -53.135  35.378  1.00  0.410          H  
ATOM   1201 2HB  ARG A  69      49.002 -54.796  35.494  1.00  0.410          H  
ATOM   1202 1HG  ARG A  69      46.864 -54.011  36.423  1.00  0.410          H  
ATOM   1203 2HG  ARG A  69      47.426 -52.338  36.372  1.00  0.410          H  
ATOM   1204 1HD  ARG A  69      47.229 -54.120  33.980  1.00  0.410          H  
ATOM   1205 2HD  ARG A  69      45.939 -53.019  34.528  1.00  0.410          H  
ATOM   1206  HE  ARG A  69      48.161 -51.409  34.360  1.00  0.410          H  
ATOM   1207 1HH1 ARG A  69      46.459 -53.543  32.096  1.00  0.410          H  
ATOM   1208 2HH1 ARG A  69      46.880 -52.597  30.692  1.00  0.410          H  
ATOM   1209 1HH2 ARG A  69      48.691 -50.200  32.482  1.00  0.410          H  
ATOM   1210 2HH2 ARG A  69      48.141 -50.714  30.905  1.00  0.410          H  
ATOM   1211  N   ALA A  70      51.909 -54.156  37.363  1.00  0.270          N  
ATOM   1212  CA  ALA A  70      53.177 -54.858  37.486  1.00  0.300          C  
ATOM   1213  C   ALA A  70      53.331 -55.546  38.858  1.00  0.300          C  
ATOM   1214  O   ALA A  70      54.129 -56.474  38.998  1.00  0.330          O  
ATOM   1215  CB  ALA A  70      54.318 -53.890  37.268  1.00  0.410          C  
ATOM   1216  H   ALA A  70      51.909 -53.168  37.078  1.00  0.320          H  
ATOM   1217  HA  ALA A  70      53.209 -55.627  36.716  1.00  0.360          H  
ATOM   1218 1HB  ALA A  70      55.264 -54.424  37.325  1.00  0.490          H  
ATOM   1219 2HB  ALA A  70      54.214 -53.425  36.286  1.00  0.490          H  
ATOM   1220 3HB  ALA A  70      54.287 -53.123  38.035  1.00  0.490          H  
ATOM   1221  N   GLN A  71      52.635 -55.038  39.884  1.00  0.280          N  
ATOM   1222  CA  GLN A  71      52.681 -55.560  41.244  1.00  0.300          C  
ATOM   1223  C   GLN A  71      51.404 -56.349  41.598  1.00  0.280          C  
ATOM   1224  O   GLN A  71      51.177 -56.702  42.767  1.00  0.320          O  
ATOM   1225  CB  GLN A  71      52.898 -54.415  42.232  1.00  0.410          C  
ATOM   1226  CG  GLN A  71      54.204 -53.667  42.019  1.00  0.410          C  
ATOM   1227  CD  GLN A  71      55.387 -54.544  42.181  1.00  0.410          C  
ATOM   1228  OE1 GLN A  71      55.513 -55.239  43.194  1.00  0.410          O  
ATOM   1229  NE2 GLN A  71      56.267 -54.539  41.195  1.00  0.410          N  
ATOM   1230  H   GLN A  71      51.961 -54.292  39.713  1.00  0.340          H  
ATOM   1231  HA  GLN A  71      53.520 -56.249  41.318  1.00  0.360          H  
ATOM   1232 1HB  GLN A  71      52.079 -53.703  42.125  1.00  0.490          H  
ATOM   1233 2HB  GLN A  71      52.880 -54.793  43.251  1.00  0.490          H  
ATOM   1234 1HG  GLN A  71      54.218 -53.235  41.017  1.00  0.490          H  
ATOM   1235 2HG  GLN A  71      54.291 -52.888  42.760  1.00  0.490          H  
ATOM   1236 1HE2 GLN A  71      57.080 -55.118  41.244  1.00  0.490          H  
ATOM   1237 2HE2 GLN A  71      56.115 -53.954  40.395  1.00  0.490          H  
ATOM   1238  N   GLY A  72      50.547 -56.600  40.596  1.00  0.250          N  
ATOM   1239  CA  GLY A  72      49.287 -57.314  40.791  1.00  0.240          C  
ATOM   1240  C   GLY A  72      48.110 -56.468  41.305  1.00  0.210          C  
ATOM   1241  O   GLY A  72      47.151 -57.018  41.851  1.00  0.240          O  
ATOM   1242  H   GLY A  72      50.775 -56.306  39.644  1.00  0.300          H  
ATOM   1243 1HA  GLY A  72      49.004 -57.762  39.838  1.00  0.290          H  
ATOM   1244 2HA  GLY A  72      49.456 -58.142  41.477  1.00  0.290          H  
ATOM   1245  N   MET A  73      48.169 -55.142  41.162  1.00  0.210          N  
ATOM   1246  CA  MET A  73      47.101 -54.270  41.644  1.00  0.200          C  
ATOM   1247  C   MET A  73      46.542 -53.408  40.517  1.00  0.270          C  
ATOM   1248  O   MET A  73      47.260 -53.059  39.598  1.00  0.610          O  
ATOM   1249  CB  MET A  73      47.636 -53.423  42.799  1.00  0.280          C  
ATOM   1250  CG  MET A  73      46.637 -52.442  43.410  1.00  0.280          C  
ATOM   1251  SD  MET A  73      47.303 -51.563  44.789  1.00  0.280          S  
ATOM   1252  CE  MET A  73      47.097 -52.693  46.095  1.00  0.280          C  
ATOM   1253  H   MET A  73      48.958 -54.691  40.689  1.00  0.250          H  
ATOM   1254  HA  MET A  73      46.285 -54.886  42.017  1.00  0.240          H  
ATOM   1255 1HB  MET A  73      48.000 -54.085  43.577  1.00  0.340          H  
ATOM   1256 2HB  MET A  73      48.494 -52.842  42.442  1.00  0.340          H  
ATOM   1257 1HG  MET A  73      46.349 -51.707  42.670  1.00  0.340          H  
ATOM   1258 2HG  MET A  73      45.745 -52.972  43.734  1.00  0.340          H  
ATOM   1259 1HE  MET A  73      47.495 -52.268  47.009  1.00  0.340          H  
ATOM   1260 2HE  MET A  73      46.041 -52.914  46.233  1.00  0.340          H  
ATOM   1261 3HE  MET A  73      47.625 -53.598  45.853  1.00  0.340          H  
ATOM   1262  N   THR A  74      45.262 -53.057  40.568  1.00  0.210          N  
ATOM   1263  CA  THR A  74      44.727 -52.154  39.552  1.00  0.270          C  
ATOM   1264  C   THR A  74      44.651 -50.735  40.093  1.00  0.270          C  
ATOM   1265  O   THR A  74      44.647 -50.536  41.313  1.00  0.300          O  
ATOM   1266  CB  THR A  74      43.322 -52.593  39.111  1.00  0.350          C  
ATOM   1267  OG1 THR A  74      42.399 -52.463  40.218  1.00  0.350          O  
ATOM   1268  CG2 THR A  74      43.376 -54.048  38.677  1.00  0.350          C  
ATOM   1269  H   THR A  74      44.659 -53.385  41.308  1.00  0.250          H  
ATOM   1270  HA  THR A  74      45.389 -52.153  38.683  1.00  0.320          H  
ATOM   1271  HB  THR A  74      42.984 -51.971  38.283  1.00  0.420          H  
ATOM   1272  HG1 THR A  74      41.506 -52.658  39.898  1.00  0.420          H  
ATOM   1273 1HG2 THR A  74      42.384 -54.370  38.362  1.00  0.420          H  
ATOM   1274 2HG2 THR A  74      44.073 -54.148  37.846  1.00  0.420          H  
ATOM   1275 3HG2 THR A  74      43.709 -54.673  39.503  1.00  0.420          H  
ATOM   1276  N   TYR A  75      44.494 -49.753  39.196  1.00  0.230          N  
ATOM   1277  CA  TYR A  75      44.358 -48.358  39.599  1.00  0.230          C  
ATOM   1278  C   TYR A  75      43.228 -48.134  40.583  1.00  0.260          C  
ATOM   1279  O   TYR A  75      43.447 -47.574  41.659  1.00  0.260          O  
ATOM   1280  CB  TYR A  75      44.160 -47.477  38.373  1.00  0.320          C  
ATOM   1281  CG  TYR A  75      44.047 -46.020  38.671  1.00  0.320          C  
ATOM   1282  CD1 TYR A  75      45.205 -45.286  38.834  1.00  0.320          C  
ATOM   1283  CD2 TYR A  75      42.805 -45.403  38.786  1.00  0.320          C  
ATOM   1284  CE1 TYR A  75      45.120 -43.953  39.111  1.00  0.320          C  
ATOM   1285  CE2 TYR A  75      42.737 -44.056  39.071  1.00  0.320          C  
ATOM   1286  CZ  TYR A  75      43.901 -43.342  39.239  1.00  0.320          C  
ATOM   1287  OH  TYR A  75      43.885 -42.003  39.537  1.00  0.320          O  
ATOM   1288  H   TYR A  75      44.542 -49.963  38.195  1.00  0.280          H  
ATOM   1289  HA  TYR A  75      45.258 -48.046  40.099  1.00  0.280          H  
ATOM   1290 1HB  TYR A  75      45.000 -47.609  37.730  1.00  0.390          H  
ATOM   1291 2HB  TYR A  75      43.273 -47.791  37.827  1.00  0.390          H  
ATOM   1292  HD1 TYR A  75      46.183 -45.765  38.737  1.00  0.390          H  
ATOM   1293  HD2 TYR A  75      41.888 -45.980  38.656  1.00  0.390          H  
ATOM   1294  HE1 TYR A  75      46.006 -43.360  39.233  1.00  0.390          H  
ATOM   1295  HE2 TYR A  75      41.773 -43.561  39.170  1.00  0.390          H  
ATOM   1296  HH  TYR A  75      44.792 -41.751  39.739  1.00  0.390          H  
ATOM   1297  N   SER A  76      42.030 -48.634  40.272  1.00  0.320          N  
ATOM   1298  CA  SER A  76      40.895 -48.406  41.156  1.00  0.380          C  
ATOM   1299  C   SER A  76      41.154 -48.943  42.557  1.00  0.370          C  
ATOM   1300  O   SER A  76      40.842 -48.266  43.545  1.00  0.410          O  
ATOM   1301  CB  SER A  76      39.648 -49.062  40.590  1.00  0.510          C  
ATOM   1302  OG  SER A  76      39.255 -48.460  39.382  1.00  0.510          O  
ATOM   1303  H   SER A  76      41.894 -49.115  39.397  1.00  0.380          H  
ATOM   1304  HA  SER A  76      40.727 -47.331  41.227  1.00  0.460          H  
ATOM   1305 1HB  SER A  76      39.840 -50.122  40.426  1.00  0.610          H  
ATOM   1306 2HB  SER A  76      38.841 -48.985  41.318  1.00  0.610          H  
ATOM   1307  HG  SER A  76      38.431 -48.889  39.126  1.00  0.610          H  
ATOM   1308  N   VAL A  77      41.762 -50.130  42.666  1.00  0.360          N  
ATOM   1309  CA  VAL A  77      42.046 -50.654  43.989  1.00  0.360          C  
ATOM   1310  C   VAL A  77      43.062 -49.781  44.691  1.00  0.320          C  
ATOM   1311  O   VAL A  77      42.863 -49.425  45.848  1.00  0.330          O  
ATOM   1312  CB  VAL A  77      42.569 -52.099  43.937  1.00  0.500          C  
ATOM   1313  CG1 VAL A  77      43.049 -52.551  45.352  1.00  0.500          C  
ATOM   1314  CG2 VAL A  77      41.460 -53.010  43.438  1.00  0.500          C  
ATOM   1315  H   VAL A  77      41.997 -50.671  41.830  1.00  0.430          H  
ATOM   1316  HA  VAL A  77      41.123 -50.643  44.570  1.00  0.430          H  
ATOM   1317  HB  VAL A  77      43.418 -52.146  43.255  1.00  0.600          H  
ATOM   1318 1HG1 VAL A  77      43.419 -53.572  45.300  1.00  0.600          H  
ATOM   1319 2HG1 VAL A  77      43.850 -51.905  45.712  1.00  0.600          H  
ATOM   1320 3HG1 VAL A  77      42.214 -52.505  46.056  1.00  0.600          H  
ATOM   1321 1HG2 VAL A  77      41.827 -54.034  43.384  1.00  0.600          H  
ATOM   1322 2HG2 VAL A  77      40.614 -52.961  44.124  1.00  0.600          H  
ATOM   1323 3HG2 VAL A  77      41.141 -52.691  42.453  1.00  0.600          H  
ATOM   1324  N   PHE A  78      44.140 -49.428  43.997  1.00  0.310          N  
ATOM   1325  CA  PHE A  78      45.202 -48.638  44.589  1.00  0.330          C  
ATOM   1326  C   PHE A  78      44.657 -47.357  45.164  1.00  0.310          C  
ATOM   1327  O   PHE A  78      44.933 -47.034  46.315  1.00  0.320          O  
ATOM   1328  CB  PHE A  78      46.266 -48.321  43.545  1.00  0.450          C  
ATOM   1329  CG  PHE A  78      47.487 -47.502  43.983  1.00  0.450          C  
ATOM   1330  CD1 PHE A  78      48.582 -48.094  44.581  1.00  0.450          C  
ATOM   1331  CD2 PHE A  78      47.562 -46.183  43.769  1.00  0.450          C  
ATOM   1332  CE1 PHE A  78      49.673 -47.397  44.954  1.00  0.450          C  
ATOM   1333  CE2 PHE A  78      48.677 -45.503  44.144  1.00  0.450          C  
ATOM   1334  CZ  PHE A  78      49.718 -46.111  44.731  1.00  0.450          C  
ATOM   1335  H   PHE A  78      44.239 -49.743  43.028  1.00  0.370          H  
ATOM   1336  HA  PHE A  78      45.641 -49.219  45.386  1.00  0.400          H  
ATOM   1337 1HB  PHE A  78      46.619 -49.251  43.157  1.00  0.540          H  
ATOM   1338 2HB  PHE A  78      45.794 -47.796  42.721  1.00  0.540          H  
ATOM   1339  HD1 PHE A  78      48.578 -49.148  44.746  1.00  0.540          H  
ATOM   1340  HD2 PHE A  78      46.737 -45.671  43.290  1.00  0.540          H  
ATOM   1341  HE1 PHE A  78      50.512 -47.891  45.425  1.00  0.540          H  
ATOM   1342  HE2 PHE A  78      48.736 -44.471  43.975  1.00  0.540          H  
ATOM   1343  HZ  PHE A  78      50.595 -45.549  45.021  1.00  0.540          H  
ATOM   1344  N   ILE A  79      43.880 -46.615  44.378  1.00  0.300          N  
ATOM   1345  CA  ILE A  79      43.383 -45.338  44.859  1.00  0.320          C  
ATOM   1346  C   ILE A  79      42.441 -45.506  46.040  1.00  0.290          C  
ATOM   1347  O   ILE A  79      42.509 -44.739  47.011  1.00  0.290          O  
ATOM   1348  CB  ILE A  79      42.661 -44.537  43.755  1.00  0.440          C  
ATOM   1349  CG1 ILE A  79      43.633 -44.169  42.574  1.00  0.440          C  
ATOM   1350  CG2 ILE A  79      42.010 -43.261  44.351  1.00  0.440          C  
ATOM   1351  CD1 ILE A  79      44.870 -43.320  42.890  1.00  0.440          C  
ATOM   1352  H   ILE A  79      43.658 -46.950  43.435  1.00  0.360          H  
ATOM   1353  HA  ILE A  79      44.225 -44.765  45.205  1.00  0.380          H  
ATOM   1354  HB  ILE A  79      41.876 -45.167  43.323  1.00  0.530          H  
ATOM   1355 1HG1 ILE A  79      43.973 -45.095  42.115  1.00  0.530          H  
ATOM   1356 2HG1 ILE A  79      43.047 -43.622  41.854  1.00  0.530          H  
ATOM   1357 1HG2 ILE A  79      41.488 -42.724  43.561  1.00  0.530          H  
ATOM   1358 2HG2 ILE A  79      41.291 -43.523  45.125  1.00  0.530          H  
ATOM   1359 3HG2 ILE A  79      42.773 -42.617  44.783  1.00  0.530          H  
ATOM   1360 1HD1 ILE A  79      45.425 -43.144  41.973  1.00  0.530          H  
ATOM   1361 2HD1 ILE A  79      44.577 -42.364  43.314  1.00  0.530          H  
ATOM   1362 3HD1 ILE A  79      45.501 -43.839  43.578  1.00  0.530          H  
ATOM   1363  N   ASN A  80      41.519 -46.464  45.968  1.00  0.310          N  
ATOM   1364  CA  ASN A  80      40.591 -46.618  47.071  1.00  0.370          C  
ATOM   1365  C   ASN A  80      41.325 -46.982  48.353  1.00  0.360          C  
ATOM   1366  O   ASN A  80      40.994 -46.472  49.435  1.00  0.440          O  
ATOM   1367  CB  ASN A  80      39.563 -47.677  46.739  1.00  0.490          C  
ATOM   1368  CG  ASN A  80      38.569 -47.218  45.713  1.00  0.490          C  
ATOM   1369  OD1 ASN A  80      38.375 -46.017  45.486  1.00  0.490          O  
ATOM   1370  ND2 ASN A  80      37.922 -48.160  45.081  1.00  0.490          N  
ATOM   1371  H   ASN A  80      41.455 -47.071  45.143  1.00  0.370          H  
ATOM   1372  HA  ASN A  80      40.087 -45.666  47.238  1.00  0.440          H  
ATOM   1373 1HB  ASN A  80      40.081 -48.562  46.352  1.00  0.590          H  
ATOM   1374 2HB  ASN A  80      39.037 -47.974  47.644  1.00  0.590          H  
ATOM   1375 1HD2 ASN A  80      37.247 -47.920  44.385  1.00  0.590          H  
ATOM   1376 2HD2 ASN A  80      38.106 -49.119  45.287  1.00  0.590          H  
ATOM   1377  N   GLU A  81      42.360 -47.809  48.218  1.00  0.320          N  
ATOM   1378  CA  GLU A  81      43.123 -48.248  49.358  1.00  0.400          C  
ATOM   1379  C   GLU A  81      44.075 -47.126  49.843  1.00  0.350          C  
ATOM   1380  O   GLU A  81      44.305 -47.005  51.048  1.00  0.410          O  
ATOM   1381  CB  GLU A  81      43.778 -49.582  49.020  1.00  0.530          C  
ATOM   1382  CG  GLU A  81      42.742 -50.724  48.731  1.00  0.530          C  
ATOM   1383  CD  GLU A  81      41.808 -51.038  49.860  1.00  0.530          C  
ATOM   1384  OE1 GLU A  81      42.164 -50.807  50.977  1.00  0.530          O  
ATOM   1385  OE2 GLU A  81      40.702 -51.519  49.609  1.00  0.530          O  
ATOM   1386  H   GLU A  81      42.569 -48.213  47.299  1.00  0.380          H  
ATOM   1387  HA  GLU A  81      42.426 -48.449  50.168  1.00  0.480          H  
ATOM   1388 1HB  GLU A  81      44.385 -49.481  48.138  1.00  0.630          H  
ATOM   1389 2HB  GLU A  81      44.403 -49.918  49.842  1.00  0.630          H  
ATOM   1390 1HG  GLU A  81      42.127 -50.431  47.895  1.00  0.630          H  
ATOM   1391 2HG  GLU A  81      43.282 -51.616  48.436  1.00  0.630          H  
ATOM   1392  N   LEU A  82      44.563 -46.238  48.942  1.00  0.300          N  
ATOM   1393  CA  LEU A  82      45.373 -45.098  49.400  1.00  0.300          C  
ATOM   1394  C   LEU A  82      44.529 -44.279  50.343  1.00  0.290          C  
ATOM   1395  O   LEU A  82      45.008 -43.778  51.363  1.00  0.320          O  
ATOM   1396  CB  LEU A  82      45.732 -44.086  48.280  1.00  0.420          C  
ATOM   1397  CG  LEU A  82      46.735 -44.404  47.168  1.00  0.420          C  
ATOM   1398  CD1 LEU A  82      46.649 -43.285  46.171  1.00  0.420          C  
ATOM   1399  CD2 LEU A  82      48.119 -44.442  47.678  1.00  0.420          C  
ATOM   1400  H   LEU A  82      44.425 -46.407  47.945  1.00  0.360          H  
ATOM   1401  HA  LEU A  82      46.251 -45.443  49.928  1.00  0.360          H  
ATOM   1402 1HB  LEU A  82      44.801 -43.852  47.769  1.00  0.500          H  
ATOM   1403 2HB  LEU A  82      46.061 -43.165  48.757  1.00  0.500          H  
ATOM   1404  HG  LEU A  82      46.488 -45.333  46.701  1.00  0.500          H  
ATOM   1405 1HD1 LEU A  82      47.323 -43.456  45.370  1.00  0.500          H  
ATOM   1406 2HD1 LEU A  82      45.651 -43.207  45.789  1.00  0.500          H  
ATOM   1407 3HD1 LEU A  82      46.908 -42.344  46.661  1.00  0.500          H  
ATOM   1408 1HD2 LEU A  82      48.790 -44.627  46.869  1.00  0.500          H  
ATOM   1409 2HD2 LEU A  82      48.340 -43.485  48.105  1.00  0.500          H  
ATOM   1410 3HD2 LEU A  82      48.237 -45.201  48.410  1.00  0.500          H  
ATOM   1411  N   LYS A  83      43.251 -44.107  50.000  1.00  0.320          N  
ATOM   1412  CA  LYS A  83      42.401 -43.311  50.860  1.00  0.400          C  
ATOM   1413  C   LYS A  83      42.212 -43.984  52.219  1.00  0.430          C  
ATOM   1414  O   LYS A  83      42.412 -43.359  53.261  1.00  0.460          O  
ATOM   1415  CB  LYS A  83      41.055 -43.054  50.181  1.00  0.530          C  
ATOM   1416  CG  LYS A  83      41.140 -42.099  48.985  1.00  0.530          C  
ATOM   1417  CD  LYS A  83      39.781 -41.900  48.315  1.00  0.530          C  
ATOM   1418  CE  LYS A  83      39.881 -40.955  47.120  1.00  0.530          C  
ATOM   1419  NZ  LYS A  83      38.567 -40.780  46.435  1.00  0.530          N  
ATOM   1420  H   LYS A  83      42.911 -44.495  49.110  1.00  0.380          H  
ATOM   1421  HA  LYS A  83      42.887 -42.351  51.027  1.00  0.480          H  
ATOM   1422 1HB  LYS A  83      40.644 -43.996  49.823  1.00  0.630          H  
ATOM   1423 2HB  LYS A  83      40.353 -42.642  50.903  1.00  0.630          H  
ATOM   1424 1HG  LYS A  83      41.524 -41.136  49.321  1.00  0.630          H  
ATOM   1425 2HG  LYS A  83      41.838 -42.510  48.253  1.00  0.630          H  
ATOM   1426 1HD  LYS A  83      39.410 -42.868  47.967  1.00  0.630          H  
ATOM   1427 2HD  LYS A  83      39.072 -41.493  49.035  1.00  0.630          H  
ATOM   1428 1HE  LYS A  83      40.233 -39.984  47.463  1.00  0.630          H  
ATOM   1429 2HE  LYS A  83      40.599 -41.360  46.408  1.00  0.630          H  
ATOM   1430 1HZ  LYS A  83      38.676 -40.151  45.652  1.00  0.630          H  
ATOM   1431 2HZ  LYS A  83      38.235 -41.677  46.101  1.00  0.630          H  
ATOM   1432 3HZ  LYS A  83      37.894 -40.394  47.083  1.00  0.630          H  
ATOM   1433  N   LYS A  84      41.921 -45.285  52.225  1.00  0.430          N  
ATOM   1434  CA  LYS A  84      41.706 -46.003  53.486  1.00  0.490          C  
ATOM   1435  C   LYS A  84      42.949 -45.980  54.376  1.00  0.440          C  
ATOM   1436  O   LYS A  84      42.859 -45.880  55.601  1.00  0.440          O  
ATOM   1437  CB  LYS A  84      41.301 -47.440  53.208  1.00  0.660          C  
ATOM   1438  CG  LYS A  84      39.916 -47.587  52.603  1.00  0.660          C  
ATOM   1439  CD  LYS A  84      39.651 -49.026  52.311  1.00  0.660          C  
ATOM   1440  CE  LYS A  84      38.402 -49.252  51.519  1.00  0.660          C  
ATOM   1441  NZ  LYS A  84      38.272 -50.698  51.164  1.00  0.660          N  
ATOM   1442  H   LYS A  84      41.785 -45.765  51.328  1.00  0.520          H  
ATOM   1443  HA  LYS A  84      40.899 -45.510  54.025  1.00  0.590          H  
ATOM   1444 1HB  LYS A  84      42.021 -47.891  52.521  1.00  0.790          H  
ATOM   1445 2HB  LYS A  84      41.333 -48.014  54.134  1.00  0.790          H  
ATOM   1446 1HG  LYS A  84      39.168 -47.210  53.300  1.00  0.790          H  
ATOM   1447 2HG  LYS A  84      39.856 -47.013  51.681  1.00  0.790          H  
ATOM   1448 1HD  LYS A  84      40.472 -49.402  51.743  1.00  0.790          H  
ATOM   1449 2HD  LYS A  84      39.593 -49.588  53.241  1.00  0.790          H  
ATOM   1450 1HE  LYS A  84      37.533 -48.943  52.095  1.00  0.790          H  
ATOM   1451 2HE  LYS A  84      38.451 -48.666  50.600  1.00  0.790          H  
ATOM   1452 1HZ  LYS A  84      37.439 -50.844  50.616  1.00  0.790          H  
ATOM   1453 2HZ  LYS A  84      39.117 -50.992  50.607  1.00  0.790          H  
ATOM   1454 3HZ  LYS A  84      38.227 -51.247  52.005  1.00  0.790          H  
ATOM   1455  N   ALA A  85      44.112 -46.054  53.739  1.00  0.420          N  
ATOM   1456  CA  ALA A  85      45.414 -46.065  54.387  1.00  0.400          C  
ATOM   1457  C   ALA A  85      45.920 -44.665  54.757  1.00  0.350          C  
ATOM   1458  O   ALA A  85      47.027 -44.540  55.286  1.00  0.350          O  
ATOM   1459  CB  ALA A  85      46.410 -46.744  53.476  1.00  0.570          C  
ATOM   1460  H   ALA A  85      44.091 -46.177  52.723  1.00  0.500          H  
ATOM   1461  HA  ALA A  85      45.323 -46.638  55.308  1.00  0.480          H  
ATOM   1462 1HB  ALA A  85      47.387 -46.795  53.953  1.00  0.680          H  
ATOM   1463 2HB  ALA A  85      46.063 -47.746  53.239  1.00  0.680          H  
ATOM   1464 3HB  ALA A  85      46.467 -46.169  52.568  1.00  0.680          H  
ATOM   1465  N   LYS A  86      45.139 -43.621  54.451  1.00  0.330          N  
ATOM   1466  CA  LYS A  86      45.481 -42.227  54.708  1.00  0.310          C  
ATOM   1467  C   LYS A  86      46.757 -41.767  54.006  1.00  0.310          C  
ATOM   1468  O   LYS A  86      47.553 -41.021  54.584  1.00  0.280          O  
ATOM   1469  CB  LYS A  86      45.614 -41.986  56.216  1.00  0.440          C  
ATOM   1470  CG  LYS A  86      44.354 -42.310  57.008  1.00  0.440          C  
ATOM   1471  CD  LYS A  86      44.528 -41.997  58.486  1.00  0.440          C  
ATOM   1472  CE  LYS A  86      43.284 -42.374  59.282  1.00  0.440          C  
ATOM   1473  NZ  LYS A  86      43.453 -42.110  60.742  1.00  0.440          N  
ATOM   1474  H   LYS A  86      44.227 -43.787  54.017  1.00  0.400          H  
ATOM   1475  HA  LYS A  86      44.662 -41.614  54.328  1.00  0.370          H  
ATOM   1476 1HB  LYS A  86      46.435 -42.569  56.623  1.00  0.530          H  
ATOM   1477 2HB  LYS A  86      45.848 -40.937  56.389  1.00  0.530          H  
ATOM   1478 1HG  LYS A  86      43.521 -41.733  56.609  1.00  0.530          H  
ATOM   1479 2HG  LYS A  86      44.121 -43.372  56.893  1.00  0.530          H  
ATOM   1480 1HD  LYS A  86      45.382 -42.554  58.874  1.00  0.530          H  
ATOM   1481 2HD  LYS A  86      44.723 -40.933  58.611  1.00  0.530          H  
ATOM   1482 1HE  LYS A  86      42.437 -41.796  58.914  1.00  0.530          H  
ATOM   1483 2HE  LYS A  86      43.077 -43.435  59.137  1.00  0.530          H  
ATOM   1484 1HZ  LYS A  86      42.609 -42.373  61.233  1.00  0.530          H  
ATOM   1485 2HZ  LYS A  86      44.230 -42.651  61.097  1.00  0.530          H  
ATOM   1486 3HZ  LYS A  86      43.634 -41.127  60.890  1.00  0.530          H  
ATOM   1487  N   ILE A  87      46.930 -42.174  52.750  1.00  0.370          N  
ATOM   1488  CA  ILE A  87      48.075 -41.756  51.961  1.00  0.410          C  
ATOM   1489  C   ILE A  87      47.612 -40.534  51.184  1.00  0.440          C  
ATOM   1490  O   ILE A  87      46.632 -40.589  50.450  1.00  0.720          O  
ATOM   1491  CB  ILE A  87      48.541 -42.865  50.992  1.00  0.560          C  
ATOM   1492  CG1 ILE A  87      48.790 -44.195  51.754  1.00  0.560          C  
ATOM   1493  CG2 ILE A  87      49.805 -42.420  50.213  1.00  0.560          C  
ATOM   1494  CD1 ILE A  87      49.797 -44.176  52.866  1.00  0.560          C  
ATOM   1495  H   ILE A  87      46.230 -42.791  52.330  1.00  0.440          H  
ATOM   1496  HA  ILE A  87      48.892 -41.461  52.616  1.00  0.490          H  
ATOM   1497  HB  ILE A  87      47.744 -43.064  50.304  1.00  0.670          H  
ATOM   1498 1HG1 ILE A  87      47.849 -44.494  52.178  1.00  0.670          H  
ATOM   1499 2HG1 ILE A  87      49.100 -44.948  51.031  1.00  0.670          H  
ATOM   1500 1HG2 ILE A  87      50.113 -43.202  49.526  1.00  0.670          H  
ATOM   1501 2HG2 ILE A  87      49.587 -41.524  49.649  1.00  0.670          H  
ATOM   1502 3HG2 ILE A  87      50.620 -42.217  50.901  1.00  0.670          H  
ATOM   1503 1HD1 ILE A  87      49.842 -45.165  53.311  1.00  0.670          H  
ATOM   1504 2HD1 ILE A  87      50.780 -43.908  52.491  1.00  0.670          H  
ATOM   1505 3HD1 ILE A  87      49.490 -43.463  53.632  1.00  0.670          H  
ATOM   1506  N   VAL A  88      48.324 -39.433  51.328  1.00  0.480          N  
ATOM   1507  CA  VAL A  88      47.909 -38.161  50.738  1.00  0.500          C  
ATOM   1508  C   VAL A  88      48.779 -37.714  49.573  1.00  0.510          C  
ATOM   1509  O   VAL A  88      49.069 -36.528  49.424  1.00  0.840          O  
ATOM   1510  CB  VAL A  88      47.881 -37.067  51.824  1.00  0.690          C  
ATOM   1511  CG1 VAL A  88      46.815 -37.423  52.864  1.00  0.690          C  
ATOM   1512  CG2 VAL A  88      49.260 -36.925  52.487  1.00  0.690          C  
ATOM   1513  H   VAL A  88      49.148 -39.479  51.909  1.00  0.580          H  
ATOM   1514  HA  VAL A  88      46.892 -38.281  50.363  1.00  0.600          H  
ATOM   1515  HB  VAL A  88      47.597 -36.120  51.366  1.00  0.830          H  
ATOM   1516 1HG1 VAL A  88      46.771 -36.644  53.623  1.00  0.830          H  
ATOM   1517 2HG1 VAL A  88      45.847 -37.509  52.374  1.00  0.830          H  
ATOM   1518 3HG1 VAL A  88      47.064 -38.375  53.339  1.00  0.830          H  
ATOM   1519 1HG2 VAL A  88      49.212 -36.142  53.242  1.00  0.830          H  
ATOM   1520 2HG2 VAL A  88      49.545 -37.857  52.962  1.00  0.830          H  
ATOM   1521 3HG2 VAL A  88      50.011 -36.654  51.744  1.00  0.830          H  
ATOM   1522  N   ILE A  89      49.232 -38.668  48.790  1.00  0.390          N  
ATOM   1523  CA  ILE A  89      50.061 -38.388  47.633  1.00  0.370          C  
ATOM   1524  C   ILE A  89      49.154 -38.243  46.407  1.00  0.280          C  
ATOM   1525  O   ILE A  89      48.305 -39.098  46.156  1.00  0.260          O  
ATOM   1526  CB  ILE A  89      51.093 -39.507  47.435  1.00  0.530          C  
ATOM   1527  CG1 ILE A  89      51.976 -39.618  48.702  1.00  0.530          C  
ATOM   1528  CG2 ILE A  89      51.969 -39.153  46.263  1.00  0.530          C  
ATOM   1529  CD1 ILE A  89      52.857 -40.835  48.749  1.00  0.530          C  
ATOM   1530  H   ILE A  89      48.937 -39.613  48.995  1.00  0.470          H  
ATOM   1531  HA  ILE A  89      50.587 -37.447  47.788  1.00  0.440          H  
ATOM   1532  HB  ILE A  89      50.584 -40.452  47.262  1.00  0.630          H  
ATOM   1533 1HG1 ILE A  89      52.604 -38.732  48.769  1.00  0.630          H  
ATOM   1534 2HG1 ILE A  89      51.331 -39.643  49.576  1.00  0.630          H  
ATOM   1535 1HG2 ILE A  89      52.711 -39.918  46.084  1.00  0.630          H  
ATOM   1536 2HG2 ILE A  89      51.388 -39.030  45.379  1.00  0.630          H  
ATOM   1537 3HG2 ILE A  89      52.461 -38.215  46.486  1.00  0.630          H  
ATOM   1538 1HD1 ILE A  89      53.428 -40.830  49.678  1.00  0.630          H  
ATOM   1539 2HD1 ILE A  89      52.242 -41.730  48.712  1.00  0.630          H  
ATOM   1540 3HD1 ILE A  89      53.546 -40.838  47.918  1.00  0.630          H  
ATOM   1541  N   ASN A  90      49.299 -37.148  45.658  1.00  0.280          N  
ATOM   1542  CA  ASN A  90      48.424 -36.948  44.508  1.00  0.270          C  
ATOM   1543  C   ASN A  90      48.875 -37.714  43.260  1.00  0.270          C  
ATOM   1544  O   ASN A  90      49.947 -38.322  43.239  1.00  0.270          O  
ATOM   1545  CB  ASN A  90      48.295 -35.454  44.230  1.00  0.380          C  
ATOM   1546  CG  ASN A  90      49.611 -34.780  43.813  1.00  0.380          C  
ATOM   1547  OD1 ASN A  90      50.578 -35.432  43.378  1.00  0.380          O  
ATOM   1548  ND2 ASN A  90      49.655 -33.472  43.961  1.00  0.380          N  
ATOM   1549  H   ASN A  90      50.009 -36.469  45.895  1.00  0.340          H  
ATOM   1550  HA  ASN A  90      47.434 -37.326  44.769  1.00  0.320          H  
ATOM   1551 1HB  ASN A  90      47.556 -35.288  43.448  1.00  0.460          H  
ATOM   1552 2HB  ASN A  90      47.926 -34.959  45.130  1.00  0.460          H  
ATOM   1553 1HD2 ASN A  90      50.484 -32.967  43.715  1.00  0.460          H  
ATOM   1554 2HD2 ASN A  90      48.860 -32.976  44.322  1.00  0.460          H  
ATOM   1555  N   ARG A  91      48.083 -37.609  42.183  1.00  0.300          N  
ATOM   1556  CA  ARG A  91      48.356 -38.339  40.943  1.00  0.330          C  
ATOM   1557  C   ARG A  91      49.683 -37.993  40.289  1.00  0.300          C  
ATOM   1558  O   ARG A  91      50.357 -38.869  39.737  1.00  0.310          O  
ATOM   1559  CB  ARG A  91      47.231 -38.111  39.947  1.00  0.450          C  
ATOM   1560  CG  ARG A  91      45.895 -38.764  40.321  1.00  0.450          C  
ATOM   1561  CD  ARG A  91      44.888 -38.631  39.228  1.00  0.450          C  
ATOM   1562  NE  ARG A  91      43.574 -39.196  39.604  1.00  0.450          N  
ATOM   1563  CZ  ARG A  91      42.539 -38.498  40.131  1.00  0.450          C  
ATOM   1564  NH1 ARG A  91      42.644 -37.202  40.365  1.00  0.450          N  
ATOM   1565  NH2 ARG A  91      41.405 -39.120  40.420  1.00  0.450          N  
ATOM   1566  H   ARG A  91      47.237 -37.063  42.256  1.00  0.360          H  
ATOM   1567  HA  ARG A  91      48.372 -39.399  41.182  1.00  0.400          H  
ATOM   1568 1HB  ARG A  91      47.059 -37.043  39.835  1.00  0.540          H  
ATOM   1569 2HB  ARG A  91      47.521 -38.498  38.976  1.00  0.540          H  
ATOM   1570 1HG  ARG A  91      46.053 -39.827  40.510  1.00  0.540          H  
ATOM   1571 2HG  ARG A  91      45.494 -38.296  41.218  1.00  0.540          H  
ATOM   1572 1HD  ARG A  91      44.763 -37.588  38.952  1.00  0.540          H  
ATOM   1573 2HD  ARG A  91      45.252 -39.177  38.367  1.00  0.540          H  
ATOM   1574  HE  ARG A  91      43.433 -40.200  39.460  1.00  0.540          H  
ATOM   1575 1HH1 ARG A  91      43.498 -36.713  40.159  1.00  0.540          H  
ATOM   1576 2HH1 ARG A  91      41.864 -36.695  40.762  1.00  0.540          H  
ATOM   1577 1HH2 ARG A  91      41.304 -40.113  40.245  1.00  0.540          H  
ATOM   1578 2HH2 ARG A  91      40.632 -38.605  40.813  1.00  0.540          H  
ATOM   1579  N   LYS A  92      50.053 -36.718  40.327  1.00  0.300          N  
ATOM   1580  CA  LYS A  92      51.291 -36.288  39.701  1.00  0.290          C  
ATOM   1581  C   LYS A  92      52.475 -36.962  40.366  1.00  0.280          C  
ATOM   1582  O   LYS A  92      53.320 -37.558  39.692  1.00  0.280          O  
ATOM   1583  CB  LYS A  92      51.448 -34.773  39.791  1.00  0.410          C  
ATOM   1584  CG  LYS A  92      52.698 -34.225  39.101  1.00  0.410          C  
ATOM   1585  CD  LYS A  92      52.758 -32.701  39.200  1.00  0.410          C  
ATOM   1586  CE  LYS A  92      53.908 -32.106  38.370  1.00  0.410          C  
ATOM   1587  NZ  LYS A  92      55.273 -32.490  38.892  1.00  0.410          N  
ATOM   1588  H   LYS A  92      49.452 -36.052  40.788  1.00  0.360          H  
ATOM   1589  HA  LYS A  92      51.280 -36.588  38.655  1.00  0.350          H  
ATOM   1590 1HB  LYS A  92      50.579 -34.295  39.364  1.00  0.490          H  
ATOM   1591 2HB  LYS A  92      51.494 -34.479  40.839  1.00  0.490          H  
ATOM   1592 1HG  LYS A  92      53.588 -34.648  39.576  1.00  0.490          H  
ATOM   1593 2HG  LYS A  92      52.695 -34.525  38.055  1.00  0.490          H  
ATOM   1594 1HD  LYS A  92      51.815 -32.280  38.845  1.00  0.490          H  
ATOM   1595 2HD  LYS A  92      52.892 -32.417  40.243  1.00  0.490          H  
ATOM   1596 1HE  LYS A  92      53.816 -32.450  37.340  1.00  0.490          H  
ATOM   1597 2HE  LYS A  92      53.821 -31.021  38.388  1.00  0.490          H  
ATOM   1598 1HZ  LYS A  92      55.989 -32.076  38.321  1.00  0.490          H  
ATOM   1599 2HZ  LYS A  92      55.389 -32.176  39.839  1.00  0.490          H  
ATOM   1600 3HZ  LYS A  92      55.402 -33.514  38.869  1.00  0.490          H  
ATOM   1601  N   VAL A  93      52.528 -36.878  41.696  1.00  0.270          N  
ATOM   1602  CA  VAL A  93      53.628 -37.463  42.435  1.00  0.290          C  
ATOM   1603  C   VAL A  93      53.647 -38.972  42.301  1.00  0.290          C  
ATOM   1604  O   VAL A  93      54.725 -39.545  42.181  1.00  0.300          O  
ATOM   1605  CB  VAL A  93      53.623 -37.035  43.903  1.00  0.400          C  
ATOM   1606  CG1 VAL A  93      54.696 -37.842  44.702  1.00  0.400          C  
ATOM   1607  CG2 VAL A  93      53.929 -35.550  43.969  1.00  0.400          C  
ATOM   1608  H   VAL A  93      51.787 -36.384  42.199  1.00  0.320          H  
ATOM   1609  HA  VAL A  93      54.554 -37.079  42.003  1.00  0.350          H  
ATOM   1610  HB  VAL A  93      52.644 -37.221  44.328  1.00  0.480          H  
ATOM   1611 1HG1 VAL A  93      54.696 -37.522  45.741  1.00  0.480          H  
ATOM   1612 2HG1 VAL A  93      54.483 -38.906  44.664  1.00  0.480          H  
ATOM   1613 3HG1 VAL A  93      55.683 -37.660  44.269  1.00  0.480          H  
ATOM   1614 1HG2 VAL A  93      53.923 -35.220  45.005  1.00  0.480          H  
ATOM   1615 2HG2 VAL A  93      54.915 -35.366  43.530  1.00  0.480          H  
ATOM   1616 3HG2 VAL A  93      53.179 -34.998  43.409  1.00  0.480          H  
ATOM   1617  N   LEU A  94      52.486 -39.627  42.374  1.00  0.310          N  
ATOM   1618  CA  LEU A  94      52.454 -41.075  42.262  1.00  0.360          C  
ATOM   1619  C   LEU A  94      53.021 -41.512  40.916  1.00  0.350          C  
ATOM   1620  O   LEU A  94      53.791 -42.478  40.862  1.00  0.360          O  
ATOM   1621  CB  LEU A  94      51.011 -41.552  42.395  1.00  0.480          C  
ATOM   1622  CG  LEU A  94      50.352 -41.416  43.777  1.00  0.480          C  
ATOM   1623  CD1 LEU A  94      48.873 -41.611  43.629  1.00  0.480          C  
ATOM   1624  CD2 LEU A  94      50.953 -42.434  44.754  1.00  0.480          C  
ATOM   1625  H   LEU A  94      51.612 -39.111  42.520  1.00  0.370          H  
ATOM   1626  HA  LEU A  94      53.071 -41.498  43.044  1.00  0.430          H  
ATOM   1627 1HB  LEU A  94      50.404 -40.998  41.681  1.00  0.580          H  
ATOM   1628 2HB  LEU A  94      50.986 -42.600  42.130  1.00  0.580          H  
ATOM   1629  HG  LEU A  94      50.496 -40.455  44.146  1.00  0.580          H  
ATOM   1630 1HD1 LEU A  94      48.406 -41.488  44.602  1.00  0.580          H  
ATOM   1631 2HD1 LEU A  94      48.485 -40.859  42.958  1.00  0.580          H  
ATOM   1632 3HD1 LEU A  94      48.651 -42.563  43.236  1.00  0.580          H  
ATOM   1633 1HD2 LEU A  94      50.467 -42.334  45.724  1.00  0.580          H  
ATOM   1634 2HD2 LEU A  94      50.798 -43.421  44.372  1.00  0.580          H  
ATOM   1635 3HD2 LEU A  94      52.015 -42.260  44.872  1.00  0.580          H  
ATOM   1636  N   SER A  95      52.689 -40.783  39.838  1.00  0.320          N  
ATOM   1637  CA  SER A  95      53.235 -41.083  38.519  1.00  0.320          C  
ATOM   1638  C   SER A  95      54.759 -40.910  38.534  1.00  0.300          C  
ATOM   1639  O   SER A  95      55.495 -41.757  38.015  1.00  0.370          O  
ATOM   1640  CB  SER A  95      52.641 -40.176  37.469  1.00  0.450          C  
ATOM   1641  OG  SER A  95      53.145 -40.494  36.202  1.00  0.450          O  
ATOM   1642  H   SER A  95      51.997 -40.028  39.917  1.00  0.380          H  
ATOM   1643  HA  SER A  95      52.999 -42.117  38.270  1.00  0.380          H  
ATOM   1644 1HB  SER A  95      51.556 -40.274  37.474  1.00  0.540          H  
ATOM   1645 2HB  SER A  95      52.875 -39.140  37.710  1.00  0.540          H  
ATOM   1646  HG  SER A  95      52.943 -39.748  35.649  1.00  0.540          H  
ATOM   1647  N   GLU A  96      55.245 -39.808  39.125  1.00  0.290          N  
ATOM   1648  CA  GLU A  96      56.680 -39.572  39.181  1.00  0.290          C  
ATOM   1649  C   GLU A  96      57.387 -40.679  39.954  1.00  0.300          C  
ATOM   1650  O   GLU A  96      58.464 -41.122  39.545  1.00  0.300          O  
ATOM   1651  CB  GLU A  96      56.982 -38.225  39.849  1.00  0.410          C  
ATOM   1652  CG  GLU A  96      56.599 -36.994  39.034  1.00  0.410          C  
ATOM   1653  CD  GLU A  96      56.760 -35.712  39.817  1.00  0.410          C  
ATOM   1654  OE1 GLU A  96      57.039 -35.796  40.989  1.00  0.410          O  
ATOM   1655  OE2 GLU A  96      56.604 -34.645  39.240  1.00  0.410          O  
ATOM   1656  H   GLU A  96      54.597 -39.107  39.501  1.00  0.350          H  
ATOM   1657  HA  GLU A  96      57.069 -39.558  38.164  1.00  0.350          H  
ATOM   1658 1HB  GLU A  96      56.454 -38.172  40.798  1.00  0.490          H  
ATOM   1659 2HB  GLU A  96      58.047 -38.162  40.067  1.00  0.490          H  
ATOM   1660 1HG  GLU A  96      57.233 -36.950  38.150  1.00  0.490          H  
ATOM   1661 2HG  GLU A  96      55.571 -37.090  38.700  1.00  0.490          H  
ATOM   1662  N   LEU A  97      56.784 -41.147  41.056  1.00  0.320          N  
ATOM   1663  CA  LEU A  97      57.404 -42.218  41.824  1.00  0.340          C  
ATOM   1664  C   LEU A  97      57.456 -43.481  40.982  1.00  0.350          C  
ATOM   1665  O   LEU A  97      58.503 -44.102  40.839  1.00  0.360          O  
ATOM   1666  CB  LEU A  97      56.603 -42.518  43.102  1.00  0.470          C  
ATOM   1667  CG  LEU A  97      56.573 -41.422  44.205  1.00  0.470          C  
ATOM   1668  CD1 LEU A  97      55.573 -41.836  45.258  1.00  0.470          C  
ATOM   1669  CD2 LEU A  97      57.943 -41.236  44.823  1.00  0.470          C  
ATOM   1670  H   LEU A  97      55.919 -40.703  41.379  1.00  0.380          H  
ATOM   1671  HA  LEU A  97      58.418 -41.926  42.069  1.00  0.410          H  
ATOM   1672 1HB  LEU A  97      55.571 -42.721  42.814  1.00  0.560          H  
ATOM   1673 2HB  LEU A  97      57.014 -43.426  43.552  1.00  0.560          H  
ATOM   1674  HG  LEU A  97      56.256 -40.486  43.776  1.00  0.560          H  
ATOM   1675 1HD1 LEU A  97      55.520 -41.074  46.036  1.00  0.560          H  
ATOM   1676 2HD1 LEU A  97      54.593 -41.955  44.808  1.00  0.560          H  
ATOM   1677 3HD1 LEU A  97      55.894 -42.780  45.692  1.00  0.560          H  
ATOM   1678 1HD2 LEU A  97      57.893 -40.470  45.593  1.00  0.560          H  
ATOM   1679 2HD2 LEU A  97      58.268 -42.157  45.259  1.00  0.560          H  
ATOM   1680 3HD2 LEU A  97      58.664 -40.922  44.070  1.00  0.560          H  
ATOM   1681  N   ALA A  98      56.375 -43.758  40.250  1.00  0.360          N  
ATOM   1682  CA  ALA A  98      56.303 -44.940  39.406  1.00  0.380          C  
ATOM   1683  C   ALA A  98      57.433 -45.002  38.382  1.00  0.410          C  
ATOM   1684  O   ALA A  98      57.939 -46.083  38.073  1.00  0.430          O  
ATOM   1685  CB  ALA A  98      54.981 -44.941  38.637  1.00  0.520          C  
ATOM   1686  H   ALA A  98      55.530 -43.188  40.365  1.00  0.430          H  
ATOM   1687  HA  ALA A  98      56.373 -45.816  40.048  1.00  0.460          H  
ATOM   1688 1HB  ALA A  98      54.939 -45.817  38.039  1.00  0.630          H  
ATOM   1689 2HB  ALA A  98      54.135 -44.907  39.309  1.00  0.630          H  
ATOM   1690 3HB  ALA A  98      54.936 -44.080  37.994  1.00  0.630          H  
ATOM   1691  N   ILE A  99      57.821 -43.842  37.861  1.00  0.420          N  
ATOM   1692  CA  ILE A  99      58.844 -43.750  36.834  1.00  0.470          C  
ATOM   1693  C   ILE A  99      60.284 -43.580  37.344  1.00  0.480          C  
ATOM   1694  O   ILE A  99      61.197 -44.229  36.828  1.00  0.530          O  
ATOM   1695  CB  ILE A  99      58.465 -42.614  35.871  1.00  0.640          C  
ATOM   1696  CG1 ILE A  99      57.131 -43.013  35.186  1.00  0.640          C  
ATOM   1697  CG2 ILE A  99      59.594 -42.379  34.827  1.00  0.640          C  
ATOM   1698  CD1 ILE A  99      56.440 -41.919  34.445  1.00  0.640          C  
ATOM   1699  H   ILE A  99      57.314 -42.995  38.148  1.00  0.500          H  
ATOM   1700  HA  ILE A  99      58.814 -44.678  36.267  1.00  0.560          H  
ATOM   1701  HB  ILE A  99      58.284 -41.700  36.444  1.00  0.770          H  
ATOM   1702 1HG1 ILE A  99      57.331 -43.826  34.493  1.00  0.770          H  
ATOM   1703 2HG1 ILE A  99      56.438 -43.370  35.945  1.00  0.770          H  
ATOM   1704 1HG2 ILE A  99      59.317 -41.582  34.147  1.00  0.770          H  
ATOM   1705 2HG2 ILE A  99      60.512 -42.101  35.326  1.00  0.770          H  
ATOM   1706 3HG2 ILE A  99      59.761 -43.297  34.261  1.00  0.770          H  
ATOM   1707 1HD1 ILE A  99      55.532 -42.324  34.026  1.00  0.770          H  
ATOM   1708 2HD1 ILE A  99      56.194 -41.108  35.137  1.00  0.770          H  
ATOM   1709 3HD1 ILE A  99      57.064 -41.539  33.647  1.00  0.770          H  
ATOM   1710  N   LYS A 100      60.514 -42.665  38.289  1.00  0.450          N  
ATOM   1711  CA  LYS A 100      61.871 -42.371  38.749  1.00  0.470          C  
ATOM   1712  C   LYS A 100      62.272 -43.038  40.067  1.00  0.450          C  
ATOM   1713  O   LYS A 100      63.463 -43.184  40.350  1.00  0.470          O  
ATOM   1714  CB  LYS A 100      62.047 -40.856  38.874  1.00  0.650          C  
ATOM   1715  CG  LYS A 100      61.838 -40.062  37.561  1.00  0.650          C  
ATOM   1716  CD  LYS A 100      62.875 -40.418  36.477  1.00  0.650          C  
ATOM   1717  CE  LYS A 100      62.706 -39.548  35.237  1.00  0.650          C  
ATOM   1718  NZ  LYS A 100      63.679 -39.914  34.163  1.00  0.650          N  
ATOM   1719  H   LYS A 100      59.729 -42.148  38.692  1.00  0.540          H  
ATOM   1720  HA  LYS A 100      62.565 -42.744  38.001  1.00  0.560          H  
ATOM   1721 1HB  LYS A 100      61.329 -40.478  39.606  1.00  0.780          H  
ATOM   1722 2HB  LYS A 100      63.044 -40.637  39.253  1.00  0.780          H  
ATOM   1723 1HG  LYS A 100      60.839 -40.273  37.177  1.00  0.780          H  
ATOM   1724 2HG  LYS A 100      61.902 -38.996  37.776  1.00  0.780          H  
ATOM   1725 1HD  LYS A 100      63.882 -40.290  36.874  1.00  0.780          H  
ATOM   1726 2HD  LYS A 100      62.753 -41.454  36.169  1.00  0.780          H  
ATOM   1727 1HE  LYS A 100      61.694 -39.672  34.853  1.00  0.780          H  
ATOM   1728 2HE  LYS A 100      62.856 -38.504  35.509  1.00  0.780          H  
ATOM   1729 1HZ  LYS A 100      63.534 -39.318  33.359  1.00  0.780          H  
ATOM   1730 2HZ  LYS A 100      64.624 -39.793  34.504  1.00  0.780          H  
ATOM   1731 3HZ  LYS A 100      63.539 -40.879  33.896  1.00  0.780          H  
ATOM   1732  N   GLU A 101      61.296 -43.405  40.892  1.00  0.430          N  
ATOM   1733  CA  GLU A 101      61.533 -43.982  42.196  1.00  0.420          C  
ATOM   1734  C   GLU A 101      60.646 -45.219  42.460  1.00  0.390          C  
ATOM   1735  O   GLU A 101      60.014 -45.260  43.523  1.00  0.340          O  
ATOM   1736  CB  GLU A 101      61.319 -42.921  43.287  1.00  0.590          C  
ATOM   1737  CG  GLU A 101      62.274 -41.704  43.186  1.00  0.590          C  
ATOM   1738  CD  GLU A 101      62.063 -40.659  44.255  1.00  0.590          C  
ATOM   1739  OE1 GLU A 101      61.149 -39.886  44.133  1.00  0.590          O  
ATOM   1740  OE2 GLU A 101      62.831 -40.626  45.197  1.00  0.590          O  
ATOM   1741  H   GLU A 101      60.319 -43.314  40.616  1.00  0.520          H  
ATOM   1742  HA  GLU A 101      62.573 -44.302  42.245  1.00  0.500          H  
ATOM   1743 1HB  GLU A 101      60.301 -42.563  43.250  1.00  0.710          H  
ATOM   1744 2HB  GLU A 101      61.468 -43.374  44.264  1.00  0.710          H  
ATOM   1745 1HG  GLU A 101      63.302 -42.061  43.232  1.00  0.710          H  
ATOM   1746 2HG  GLU A 101      62.131 -41.229  42.221  1.00  0.710          H  
ATOM   1747  N   PRO A 102      60.590 -46.246  41.555  1.00  0.400          N  
ATOM   1748  CA  PRO A 102      59.761 -47.442  41.664  1.00  0.380          C  
ATOM   1749  C   PRO A 102      59.825 -48.092  43.033  1.00  0.340          C  
ATOM   1750  O   PRO A 102      58.836 -48.668  43.474  1.00  0.300          O  
ATOM   1751  CB  PRO A 102      60.387 -48.382  40.628  1.00  0.570          C  
ATOM   1752  CG  PRO A 102      60.928 -47.476  39.578  1.00  0.570          C  
ATOM   1753  CD  PRO A 102      61.435 -46.260  40.311  1.00  0.570          C  
ATOM   1754  HA  PRO A 102      58.725 -47.185  41.390  1.00  0.460          H  
ATOM   1755 1HB  PRO A 102      61.161 -49.010  41.099  1.00  0.680          H  
ATOM   1756 2HB  PRO A 102      59.619 -49.065  40.234  1.00  0.680          H  
ATOM   1757 1HG  PRO A 102      61.717 -47.984  39.003  1.00  0.680          H  
ATOM   1758 2HG  PRO A 102      60.130 -47.218  38.856  1.00  0.680          H  
ATOM   1759 1HD  PRO A 102      62.511 -46.295  40.527  1.00  0.680          H  
ATOM   1760 2HD  PRO A 102      61.165 -45.478  39.617  1.00  0.680          H  
ATOM   1761  N   ASN A 103      60.975 -48.017  43.712  1.00  0.390          N  
ATOM   1762  CA  ASN A 103      61.077 -48.612  45.033  1.00  0.400          C  
ATOM   1763  C   ASN A 103      60.088 -47.960  46.000  1.00  0.340          C  
ATOM   1764  O   ASN A 103      59.533 -48.634  46.872  1.00  0.350          O  
ATOM   1765  CB  ASN A 103      62.489 -48.464  45.554  1.00  0.560          C  
ATOM   1766  CG  ASN A 103      63.458 -49.378  44.869  1.00  0.560          C  
ATOM   1767  OD1 ASN A 103      63.097 -50.438  44.346  1.00  0.560          O  
ATOM   1768  ND2 ASN A 103      64.699 -48.981  44.854  1.00  0.560          N  
ATOM   1769  H   ASN A 103      61.796 -47.582  43.317  1.00  0.470          H  
ATOM   1770  HA  ASN A 103      60.823 -49.670  44.963  1.00  0.480          H  
ATOM   1771 1HB  ASN A 103      62.817 -47.433  45.417  1.00  0.670          H  
ATOM   1772 2HB  ASN A 103      62.503 -48.671  46.624  1.00  0.670          H  
ATOM   1773 1HD2 ASN A 103      65.398 -49.544  44.410  1.00  0.670          H  
ATOM   1774 2HD2 ASN A 103      64.958 -48.117  45.286  1.00  0.670          H  
ATOM   1775  N   LYS A 104      59.887 -46.639  45.871  1.00  0.300          N  
ATOM   1776  CA  LYS A 104      58.977 -45.929  46.754  1.00  0.270          C  
ATOM   1777  C   LYS A 104      57.564 -46.260  46.375  1.00  0.240          C  
ATOM   1778  O   LYS A 104      56.703 -46.413  47.246  1.00  0.240          O  
ATOM   1779  CB  LYS A 104      59.223 -44.432  46.740  1.00  0.390          C  
ATOM   1780  CG  LYS A 104      60.498 -44.016  47.441  1.00  0.390          C  
ATOM   1781  CD  LYS A 104      60.699 -42.510  47.382  1.00  0.390          C  
ATOM   1782  CE  LYS A 104      61.953 -42.084  48.137  1.00  0.390          C  
ATOM   1783  NZ  LYS A 104      62.235 -40.627  47.965  1.00  0.390          N  
ATOM   1784  H   LYS A 104      60.326 -46.124  45.111  1.00  0.360          H  
ATOM   1785  HA  LYS A 104      59.137 -46.282  47.769  1.00  0.320          H  
ATOM   1786 1HB  LYS A 104      59.302 -44.106  45.707  1.00  0.470          H  
ATOM   1787 2HB  LYS A 104      58.380 -43.911  47.192  1.00  0.470          H  
ATOM   1788 1HG  LYS A 104      60.456 -44.337  48.482  1.00  0.470          H  
ATOM   1789 2HG  LYS A 104      61.342 -44.509  46.961  1.00  0.470          H  
ATOM   1790 1HD  LYS A 104      60.790 -42.195  46.345  1.00  0.470          H  
ATOM   1791 2HD  LYS A 104      59.836 -42.008  47.815  1.00  0.470          H  
ATOM   1792 1HE  LYS A 104      61.816 -42.294  49.195  1.00  0.470          H  
ATOM   1793 2HE  LYS A 104      62.807 -42.651  47.769  1.00  0.470          H  
ATOM   1794 1HZ  LYS A 104      63.067 -40.374  48.468  1.00  0.470          H  
ATOM   1795 2HZ  LYS A 104      62.382 -40.456  46.954  1.00  0.470          H  
ATOM   1796 3HZ  LYS A 104      61.461 -40.076  48.295  1.00  0.470          H  
ATOM   1797  N   LEU A 105      57.305 -46.373  45.074  1.00  0.240          N  
ATOM   1798  CA  LEU A 105      55.945 -46.715  44.708  1.00  0.240          C  
ATOM   1799  C   LEU A 105      55.618 -48.097  45.250  1.00  0.240          C  
ATOM   1800  O   LEU A 105      54.519 -48.321  45.754  1.00  0.220          O  
ATOM   1801  CB  LEU A 105      55.674 -46.725  43.208  1.00  0.340          C  
ATOM   1802  CG  LEU A 105      54.173 -47.089  42.841  1.00  0.340          C  
ATOM   1803  CD1 LEU A 105      53.175 -46.030  43.406  1.00  0.340          C  
ATOM   1804  CD2 LEU A 105      54.037 -47.221  41.388  1.00  0.340          C  
ATOM   1805  H   LEU A 105      58.054 -46.194  44.397  1.00  0.290          H  
ATOM   1806  HA  LEU A 105      55.293 -45.992  45.180  1.00  0.290          H  
ATOM   1807 1HB  LEU A 105      55.905 -45.742  42.799  1.00  0.400          H  
ATOM   1808 2HB  LEU A 105      56.334 -47.463  42.740  1.00  0.400          H  
ATOM   1809  HG  LEU A 105      53.930 -48.029  43.290  1.00  0.400          H  
ATOM   1810 1HD1 LEU A 105      52.170 -46.335  43.147  1.00  0.400          H  
ATOM   1811 2HD1 LEU A 105      53.243 -45.963  44.478  1.00  0.400          H  
ATOM   1812 3HD1 LEU A 105      53.384 -45.051  42.967  1.00  0.400          H  
ATOM   1813 1HD2 LEU A 105      53.013 -47.505  41.137  1.00  0.400          H  
ATOM   1814 2HD2 LEU A 105      54.266 -46.291  40.957  1.00  0.400          H  
ATOM   1815 3HD2 LEU A 105      54.726 -47.987  41.033  1.00  0.400          H  
ATOM   1816  N   ASN A 106      56.561 -49.039  45.138  1.00  0.270          N  
ATOM   1817  CA  ASN A 106      56.318 -50.388  45.607  1.00  0.290          C  
ATOM   1818  C   ASN A 106      56.028 -50.380  47.108  1.00  0.280          C  
ATOM   1819  O   ASN A 106      55.155 -51.125  47.563  1.00  0.290          O  
ATOM   1820  CB  ASN A 106      57.487 -51.271  45.250  1.00  0.400          C  
ATOM   1821  CG  ASN A 106      57.556 -51.515  43.756  1.00  0.400          C  
ATOM   1822  OD1 ASN A 106      56.579 -51.337  43.017  1.00  0.400          O  
ATOM   1823  ND2 ASN A 106      58.708 -51.910  43.292  1.00  0.400          N  
ATOM   1824  H   ASN A 106      57.445 -48.819  44.676  1.00  0.320          H  
ATOM   1825  HA  ASN A 106      55.436 -50.777  45.112  1.00  0.350          H  
ATOM   1826 1HB  ASN A 106      58.415 -50.795  45.574  1.00  0.480          H  
ATOM   1827 2HB  ASN A 106      57.402 -52.225  45.767  1.00  0.480          H  
ATOM   1828 1HD2 ASN A 106      58.818 -52.078  42.315  1.00  0.480          H  
ATOM   1829 2HD2 ASN A 106      59.484 -52.032  43.903  1.00  0.480          H  
ATOM   1830  N   LEU A 107      56.709 -49.513  47.877  1.00  0.290          N  
ATOM   1831  CA  LEU A 107      56.399 -49.408  49.296  1.00  0.300          C  
ATOM   1832  C   LEU A 107      54.969 -48.901  49.490  1.00  0.280          C  
ATOM   1833  O   LEU A 107      54.252 -49.421  50.353  1.00  0.310          O  
ATOM   1834  CB  LEU A 107      57.379 -48.463  50.010  1.00  0.420          C  
ATOM   1835  CG  LEU A 107      58.848 -48.946  50.171  1.00  0.420          C  
ATOM   1836  CD1 LEU A 107      59.687 -47.783  50.687  1.00  0.420          C  
ATOM   1837  CD2 LEU A 107      58.925 -50.130  51.151  1.00  0.420          C  
ATOM   1838  H   LEU A 107      57.491 -48.985  47.473  1.00  0.350          H  
ATOM   1839  HA  LEU A 107      56.461 -50.397  49.734  1.00  0.360          H  
ATOM   1840 1HB  LEU A 107      57.406 -47.529  49.455  1.00  0.500          H  
ATOM   1841 2HB  LEU A 107      56.988 -48.252  51.004  1.00  0.500          H  
ATOM   1842  HG  LEU A 107      59.239 -49.253  49.210  1.00  0.500          H  
ATOM   1843 1HD1 LEU A 107      60.724 -48.103  50.792  1.00  0.500          H  
ATOM   1844 2HD1 LEU A 107      59.638 -46.956  49.984  1.00  0.500          H  
ATOM   1845 3HD1 LEU A 107      59.308 -47.459  51.653  1.00  0.500          H  
ATOM   1846 1HD2 LEU A 107      59.965 -50.441  51.252  1.00  0.500          H  
ATOM   1847 2HD2 LEU A 107      58.543 -49.824  52.126  1.00  0.500          H  
ATOM   1848 3HD2 LEU A 107      58.343 -50.966  50.783  1.00  0.500          H  
ATOM   1849  N   ILE A 108      54.524 -47.936  48.664  1.00  0.240          N  
ATOM   1850  CA  ILE A 108      53.153 -47.423  48.771  1.00  0.240          C  
ATOM   1851  C   ILE A 108      52.172 -48.542  48.461  1.00  0.250          C  
ATOM   1852  O   ILE A 108      51.165 -48.683  49.151  1.00  0.290          O  
ATOM   1853  CB  ILE A 108      52.843 -46.237  47.834  1.00  0.340          C  
ATOM   1854  CG1 ILE A 108      53.658 -45.012  48.248  1.00  0.340          C  
ATOM   1855  CG2 ILE A 108      51.308 -45.901  47.925  1.00  0.340          C  
ATOM   1856  CD1 ILE A 108      53.658 -43.905  47.224  1.00  0.340          C  
ATOM   1857  H   ILE A 108      55.192 -47.513  48.006  1.00  0.290          H  
ATOM   1858  HA  ILE A 108      52.987 -47.094  49.794  1.00  0.290          H  
ATOM   1859  HB  ILE A 108      53.108 -46.494  46.814  1.00  0.400          H  
ATOM   1860 1HG1 ILE A 108      53.269 -44.622  49.186  1.00  0.400          H  
ATOM   1861 2HG1 ILE A 108      54.690 -45.323  48.405  1.00  0.400          H  
ATOM   1862 1HG2 ILE A 108      51.074 -45.074  47.282  1.00  0.400          H  
ATOM   1863 2HG2 ILE A 108      50.701 -46.748  47.623  1.00  0.400          H  
ATOM   1864 3HG2 ILE A 108      51.054 -45.639  48.954  1.00  0.400          H  
ATOM   1865 1HD1 ILE A 108      54.277 -43.097  47.595  1.00  0.400          H  
ATOM   1866 2HD1 ILE A 108      54.071 -44.277  46.293  1.00  0.400          H  
ATOM   1867 3HD1 ILE A 108      52.661 -43.536  47.049  1.00  0.400          H  
ATOM   1868  N   ILE A 109      52.443 -49.309  47.408  1.00  0.220          N  
ATOM   1869  CA  ILE A 109      51.557 -50.385  47.006  1.00  0.250          C  
ATOM   1870  C   ILE A 109      51.439 -51.400  48.130  1.00  0.290          C  
ATOM   1871  O   ILE A 109      50.331 -51.812  48.466  1.00  0.350          O  
ATOM   1872  CB  ILE A 109      52.073 -51.089  45.736  1.00  0.340          C  
ATOM   1873  CG1 ILE A 109      51.989 -50.125  44.541  1.00  0.340          C  
ATOM   1874  CG2 ILE A 109      51.238 -52.356  45.479  1.00  0.340          C  
ATOM   1875  CD1 ILE A 109      52.757 -50.573  43.319  1.00  0.340          C  
ATOM   1876  H   ILE A 109      53.289 -49.106  46.868  1.00  0.260          H  
ATOM   1877  HA  ILE A 109      50.572 -49.973  46.804  1.00  0.300          H  
ATOM   1878  HB  ILE A 109      53.118 -51.364  45.868  1.00  0.410          H  
ATOM   1879 1HG1 ILE A 109      50.950 -50.003  44.265  1.00  0.410          H  
ATOM   1880 2HG1 ILE A 109      52.380 -49.165  44.847  1.00  0.410          H  
ATOM   1881 1HG2 ILE A 109      51.588 -52.866  44.595  1.00  0.410          H  
ATOM   1882 2HG2 ILE A 109      51.326 -53.034  46.321  1.00  0.410          H  
ATOM   1883 3HG2 ILE A 109      50.197 -52.082  45.346  1.00  0.410          H  
ATOM   1884 1HD1 ILE A 109      52.671 -49.845  42.535  1.00  0.410          H  
ATOM   1885 2HD1 ILE A 109      53.804 -50.680  43.566  1.00  0.410          H  
ATOM   1886 3HD1 ILE A 109      52.373 -51.505  42.963  1.00  0.410          H  
ATOM   1887  N   ASN A 110      52.564 -51.814  48.719  1.00  0.310          N  
ATOM   1888  CA  ASN A 110      52.498 -52.778  49.805  1.00  0.350          C  
ATOM   1889  C   ASN A 110      51.779 -52.191  51.021  1.00  0.350          C  
ATOM   1890  O   ASN A 110      51.010 -52.888  51.697  1.00  0.390          O  
ATOM   1891  CB  ASN A 110      53.888 -53.245  50.154  1.00  0.470          C  
ATOM   1892  CG  ASN A 110      54.443 -54.148  49.093  1.00  0.470          C  
ATOM   1893  OD1 ASN A 110      53.702 -54.755  48.305  1.00  0.470          O  
ATOM   1894  ND2 ASN A 110      55.741 -54.251  49.047  1.00  0.470          N  
ATOM   1895  H   ASN A 110      53.471 -51.469  48.386  1.00  0.370          H  
ATOM   1896  HA  ASN A 110      51.918 -53.635  49.468  1.00  0.420          H  
ATOM   1897 1HB  ASN A 110      54.544 -52.375  50.258  1.00  0.570          H  
ATOM   1898 2HB  ASN A 110      53.875 -53.770  51.107  1.00  0.570          H  
ATOM   1899 1HD2 ASN A 110      56.171 -54.835  48.357  1.00  0.570          H  
ATOM   1900 2HD2 ASN A 110      56.308 -53.744  49.694  1.00  0.570          H  
ATOM   1901  N   THR A 111      51.985 -50.895  51.266  1.00  0.330          N  
ATOM   1902  CA  THR A 111      51.361 -50.204  52.377  1.00  0.380          C  
ATOM   1903  C   THR A 111      49.861 -50.253  52.258  1.00  0.440          C  
ATOM   1904  O   THR A 111      49.174 -50.466  53.253  1.00  0.560          O  
ATOM   1905  CB  THR A 111      51.821 -48.729  52.471  1.00  0.510          C  
ATOM   1906  OG1 THR A 111      53.233 -48.684  52.720  1.00  0.510          O  
ATOM   1907  CG2 THR A 111      51.078 -47.992  53.589  1.00  0.510          C  
ATOM   1908  H   THR A 111      52.657 -50.381  50.696  1.00  0.400          H  
ATOM   1909  HA  THR A 111      51.645 -50.709  53.300  1.00  0.460          H  
ATOM   1910  HB  THR A 111      51.617 -48.228  51.537  1.00  0.610          H  
ATOM   1911  HG1 THR A 111      53.708 -49.038  51.939  1.00  0.610          H  
ATOM   1912 1HG2 THR A 111      51.430 -46.966  53.626  1.00  0.610          H  
ATOM   1913 2HG2 THR A 111      50.004 -47.993  53.404  1.00  0.610          H  
ATOM   1914 3HG2 THR A 111      51.281 -48.480  54.540  1.00  0.610          H  
ATOM   1915  N   ILE A 112      49.338 -50.007  51.062  1.00  0.430          N  
ATOM   1916  CA  ILE A 112      47.900 -50.026  50.908  1.00  0.610          C  
ATOM   1917  C   ILE A 112      47.342 -51.457  50.704  1.00  0.550          C  
ATOM   1918  O   ILE A 112      46.187 -51.713  51.054  1.00  0.580          O  
ATOM   1919  CB  ILE A 112      47.466 -49.040  49.855  1.00  0.780          C  
ATOM   1920  CG1 ILE A 112      47.881 -49.494  48.548  1.00  0.780          C  
ATOM   1921  CG2 ILE A 112      48.078 -47.687  50.210  1.00  0.780          C  
ATOM   1922  CD1 ILE A 112      47.384 -48.729  47.494  1.00  0.780          C  
ATOM   1923  H   ILE A 112      49.967 -49.758  50.293  1.00  0.520          H  
ATOM   1924  HA  ILE A 112      47.470 -49.654  51.834  1.00  0.730          H  
ATOM   1925  HB  ILE A 112      46.406 -48.952  49.859  1.00  0.940          H  
ATOM   1926 1HG1 ILE A 112      48.948 -49.534  48.482  1.00  0.940          H  
ATOM   1927 2HG1 ILE A 112      47.488 -50.480  48.401  1.00  0.940          H  
ATOM   1928 1HG2 ILE A 112      47.776 -46.968  49.517  1.00  0.940          H  
ATOM   1929 2HG2 ILE A 112      47.745 -47.402  51.178  1.00  0.940          H  
ATOM   1930 3HG2 ILE A 112      49.157 -47.739  50.215  1.00  0.940          H  
ATOM   1931 1HD1 ILE A 112      47.696 -49.220  46.650  1.00  0.940          H  
ATOM   1932 2HD1 ILE A 112      46.324 -48.717  47.535  1.00  0.940          H  
ATOM   1933 3HD1 ILE A 112      47.751 -47.711  47.496  1.00  0.940          H  
ATOM   1934  N   LYS A 113      48.149 -52.416  50.204  1.00  0.520          N  
ATOM   1935  CA  LYS A 113      47.669 -53.801  50.181  1.00  0.540          C  
ATOM   1936  C   LYS A 113      47.365 -54.298  51.597  1.00  0.520          C  
ATOM   1937  O   LYS A 113      46.369 -54.978  51.823  1.00  0.610          O  
ATOM   1938  CB  LYS A 113      48.675 -54.804  49.576  1.00  0.750          C  
ATOM   1939  CG  LYS A 113      48.854 -54.793  48.079  1.00  0.750          C  
ATOM   1940  CD  LYS A 113      49.898 -55.820  47.616  1.00  0.750          C  
ATOM   1941  CE  LYS A 113      49.970 -55.907  46.075  1.00  0.750          C  
ATOM   1942  NZ  LYS A 113      51.038 -56.854  45.606  1.00  0.750          N  
ATOM   1943  H   LYS A 113      49.068 -52.175  49.825  1.00  0.620          H  
ATOM   1944  HA  LYS A 113      46.752 -53.839  49.597  1.00  0.650          H  
ATOM   1945 1HB  LYS A 113      49.655 -54.619  50.016  1.00  0.900          H  
ATOM   1946 2HB  LYS A 113      48.383 -55.813  49.862  1.00  0.900          H  
ATOM   1947 1HG  LYS A 113      47.899 -55.037  47.624  1.00  0.900          H  
ATOM   1948 2HG  LYS A 113      49.163 -53.815  47.759  1.00  0.900          H  
ATOM   1949 1HD  LYS A 113      50.881 -55.527  47.993  1.00  0.900          H  
ATOM   1950 2HD  LYS A 113      49.652 -56.802  48.016  1.00  0.900          H  
ATOM   1951 1HE  LYS A 113      49.009 -56.249  45.695  1.00  0.900          H  
ATOM   1952 2HE  LYS A 113      50.170 -54.933  45.668  1.00  0.900          H  
ATOM   1953 1HZ  LYS A 113      51.043 -56.879  44.560  1.00  0.900          H  
ATOM   1954 2HZ  LYS A 113      51.944 -56.548  45.930  1.00  0.900          H  
ATOM   1955 3HZ  LYS A 113      50.854 -57.779  45.959  1.00  0.900          H  
ATOM   1956  N   LYS A 114      48.209 -53.955  52.571  1.00  0.480          N  
ATOM   1957  CA  LYS A 114      48.002 -54.457  53.930  1.00  0.530          C  
ATOM   1958  C   LYS A 114      46.613 -54.179  54.570  1.00  0.580          C  
ATOM   1959  O   LYS A 114      46.053 -55.099  55.161  1.00  0.680          O  
ATOM   1960  CB  LYS A 114      49.140 -53.974  54.838  1.00  0.720          C  
ATOM   1961  CG  LYS A 114      50.472 -54.675  54.588  1.00  0.720          C  
ATOM   1962  CD  LYS A 114      51.581 -54.122  55.483  1.00  0.720          C  
ATOM   1963  CE  LYS A 114      52.917 -54.797  55.195  1.00  0.720          C  
ATOM   1964  NZ  LYS A 114      54.017 -54.235  56.032  1.00  0.720          N  
ATOM   1965  H   LYS A 114      49.052 -53.417  52.332  1.00  0.580          H  
ATOM   1966  HA  LYS A 114      48.099 -55.541  53.880  1.00  0.640          H  
ATOM   1967 1HB  LYS A 114      49.336 -52.920  54.654  1.00  0.870          H  
ATOM   1968 2HB  LYS A 114      48.864 -54.090  55.885  1.00  0.870          H  
ATOM   1969 1HG  LYS A 114      50.356 -55.740  54.786  1.00  0.870          H  
ATOM   1970 2HG  LYS A 114      50.755 -54.552  53.548  1.00  0.870          H  
ATOM   1971 1HD  LYS A 114      51.681 -53.049  55.302  1.00  0.870          H  
ATOM   1972 2HD  LYS A 114      51.320 -54.277  56.529  1.00  0.870          H  
ATOM   1973 1HE  LYS A 114      52.829 -55.863  55.396  1.00  0.870          H  
ATOM   1974 2HE  LYS A 114      53.167 -54.654  54.141  1.00  0.870          H  
ATOM   1975 1HZ  LYS A 114      54.885 -54.706  55.812  1.00  0.870          H  
ATOM   1976 2HZ  LYS A 114      54.114 -53.247  55.843  1.00  0.870          H  
ATOM   1977 3HZ  LYS A 114      53.803 -54.370  57.010  1.00  0.870          H  
ATOM   1978  N   PRO A 115      46.019 -52.967  54.521  1.00  0.560          N  
ATOM   1979  CA  PRO A 115      44.677 -52.684  54.999  1.00  0.680          C  
ATOM   1980  C   PRO A 115      43.556 -53.048  54.018  1.00  0.680          C  
ATOM   1981  O   PRO A 115      42.394 -52.732  54.287  1.00  0.800          O  
ATOM   1982  CB  PRO A 115      44.741 -51.180  55.287  1.00  1.020          C  
ATOM   1983  CG  PRO A 115      45.715 -50.667  54.296  1.00  1.020          C  
ATOM   1984  CD  PRO A 115      46.771 -51.763  54.215  1.00  1.020          C  
ATOM   1985  HA  PRO A 115      44.528 -53.234  55.939  1.00  0.820          H  
ATOM   1986 1HB  PRO A 115      43.742 -50.731  55.167  1.00  1.220          H  
ATOM   1987 2HB  PRO A 115      45.051 -51.006  56.328  1.00  1.220          H  
ATOM   1988 1HG  PRO A 115      45.223 -50.488  53.319  1.00  1.220          H  
ATOM   1989 2HG  PRO A 115      46.137 -49.711  54.624  1.00  1.220          H  
ATOM   1990 1HD  PRO A 115      47.165 -51.791  53.268  1.00  1.220          H  
ATOM   1991 2HD  PRO A 115      47.538 -51.577  54.967  1.00  1.220          H  
ATOM   1992  N   THR A 116      43.888 -53.658  52.877  1.00  0.670          N  
ATOM   1993  CA  THR A 116      42.887 -54.010  51.885  1.00  0.830          C  
ATOM   1994  C   THR A 116      42.060 -55.162  52.441  1.00  0.750          C  
ATOM   1995  O   THR A 116      42.606 -56.147  52.939  1.00  0.790          O  
ATOM   1996  CB  THR A 116      43.553 -54.386  50.534  1.00  1.100          C  
ATOM   1997  OG1 THR A 116      44.289 -53.255  50.006  1.00  1.100          O  
ATOM   1998  CG2 THR A 116      42.513 -54.796  49.502  1.00  1.100          C  
ATOM   1999  H   THR A 116      44.844 -53.947  52.670  1.00  0.800          H  
ATOM   2000  HA  THR A 116      42.230 -53.157  51.726  1.00  1.000          H  
ATOM   2001  HB  THR A 116      44.232 -55.214  50.689  1.00  1.320          H  
ATOM   2002  HG1 THR A 116      44.977 -52.913  50.630  1.00  1.320          H  
ATOM   2003 1HG2 THR A 116      43.014 -55.050  48.573  1.00  1.320          H  
ATOM   2004 2HG2 THR A 116      41.955 -55.660  49.856  1.00  1.320          H  
ATOM   2005 3HG2 THR A 116      41.828 -53.969  49.330  1.00  1.320          H  
ATOM   2006  N   ASN A 117      40.738 -55.053  52.385  1.00  0.840          N  
ATOM   2007  CA  ASN A 117      39.914 -56.119  52.925  1.00  0.910          C  
ATOM   2008  C   ASN A 117      39.777 -57.257  51.931  1.00  0.840          C  
ATOM   2009  O   ASN A 117      39.973 -57.091  50.725  1.00  0.840          O  
ATOM   2010  CB  ASN A 117      38.549 -55.606  53.367  1.00  1.250          C  
ATOM   2011  CG  ASN A 117      37.871 -56.529  54.398  1.00  1.250          C  
ATOM   2012  OD1 ASN A 117      38.424 -57.581  54.766  1.00  1.250          O  
ATOM   2013  ND2 ASN A 117      36.716 -56.148  54.862  1.00  1.250          N  
ATOM   2014  H   ASN A 117      40.311 -54.234  51.979  1.00  1.010          H  
ATOM   2015  HA  ASN A 117      40.415 -56.526  53.804  1.00  1.090          H  
ATOM   2016 1HB  ASN A 117      38.652 -54.610  53.797  1.00  1.500          H  
ATOM   2017 2HB  ASN A 117      37.900 -55.526  52.498  1.00  1.500          H  
ATOM   2018 1HD2 ASN A 117      36.235 -56.711  55.535  1.00  1.500          H  
ATOM   2019 2HD2 ASN A 117      36.306 -55.294  54.545  1.00  1.500          H  
ATOM   2020  N   LYS A 118      39.428 -58.406  52.463  1.00  0.980          N  
ATOM   2021  CA  LYS A 118      39.166 -59.585  51.682  1.00  1.080          C  
ATOM   2022  C   LYS A 118      37.975 -59.294  50.780  1.00  1.040          C  
ATOM   2023  O   LYS A 118      37.028 -58.649  51.225  1.00  1.110          O  
ATOM   2024  CB  LYS A 118      38.883 -60.770  52.612  1.00  1.470          C  
ATOM   2025  CG  LYS A 118      40.094 -61.234  53.409  1.00  1.470          C  
ATOM   2026  CD  LYS A 118      39.760 -62.442  54.282  1.00  1.470          C  
ATOM   2027  CE  LYS A 118      40.975 -62.911  55.079  1.00  1.470          C  
ATOM   2028  NZ  LYS A 118      40.656 -64.084  55.946  1.00  1.470          N  
ATOM   2029  H   LYS A 118      39.297 -58.416  53.469  1.00  1.180          H  
ATOM   2030  HA  LYS A 118      40.054 -59.783  51.087  1.00  1.300          H  
ATOM   2031 1HB  LYS A 118      38.120 -60.472  53.335  1.00  1.770          H  
ATOM   2032 2HB  LYS A 118      38.484 -61.616  52.062  1.00  1.770          H  
ATOM   2033 1HG  LYS A 118      40.896 -61.499  52.720  1.00  1.770          H  
ATOM   2034 2HG  LYS A 118      40.441 -60.417  54.042  1.00  1.770          H  
ATOM   2035 1HD  LYS A 118      38.961 -62.177  54.977  1.00  1.770          H  
ATOM   2036 2HD  LYS A 118      39.412 -63.262  53.653  1.00  1.770          H  
ATOM   2037 1HE  LYS A 118      41.769 -63.190  54.387  1.00  1.770          H  
ATOM   2038 2HE  LYS A 118      41.327 -62.094  55.709  1.00  1.770          H  
ATOM   2039 1HZ  LYS A 118      41.484 -64.362  56.454  1.00  1.770          H  
ATOM   2040 2HZ  LYS A 118      39.929 -63.833  56.602  1.00  1.770          H  
ATOM   2041 3HZ  LYS A 118      40.341 -64.853  55.372  1.00  1.770          H  
ATOM   2042  N   PRO A 119      37.927 -59.868  49.573  1.00  1.130          N  
ATOM   2043  CA  PRO A 119      36.905 -59.698  48.560  1.00  1.210          C  
ATOM   2044  C   PRO A 119      35.523 -60.108  49.014  1.00  1.150          C  
ATOM   2045  O   PRO A 119      34.536 -59.685  48.416  1.00  1.220          O  
ATOM   2046  CB  PRO A 119      37.403 -60.584  47.408  1.00  1.810          C  
ATOM   2047  CG  PRO A 119      38.311 -61.592  48.052  1.00  1.810          C  
ATOM   2048  CD  PRO A 119      38.989 -60.833  49.163  1.00  1.810          C  
ATOM   2049  HA  PRO A 119      36.899 -58.642  48.248  1.00  1.450          H  
ATOM   2050 1HB  PRO A 119      36.545 -61.055  46.902  1.00  2.180          H  
ATOM   2051 2HB  PRO A 119      37.916 -59.967  46.655  1.00  2.180          H  
ATOM   2052 1HG  PRO A 119      37.728 -62.454  48.415  1.00  2.180          H  
ATOM   2053 2HG  PRO A 119      39.024 -61.985  47.308  1.00  2.180          H  
ATOM   2054 1HD  PRO A 119      39.245 -61.549  49.943  1.00  2.180          H  
ATOM   2055 2HD  PRO A 119      39.874 -60.294  48.781  1.00  2.180          H  
ATOM   2056  N   THR A 120      35.385 -60.818  50.134  1.00  1.140          N  
ATOM   2057  CA  THR A 120      34.041 -61.200  50.473  1.00  1.200          C  
ATOM   2058  C   THR A 120      33.443 -60.214  51.459  1.00  1.240          C  
ATOM   2059  O   THR A 120      32.492 -60.511  52.182  1.00  1.370          O  
ATOM   2060  CB  THR A 120      34.034 -62.608  51.077  1.00  1.660          C  
ATOM   2061  OG1 THR A 120      34.878 -62.632  52.236  1.00  1.660          O  
ATOM   2062  CG2 THR A 120      34.570 -63.589  50.050  1.00  1.660          C  
ATOM   2063  H   THR A 120      36.156 -61.137  50.702  1.00  1.370          H  
ATOM   2064  HA  THR A 120      33.428 -61.207  49.573  1.00  1.440          H  
ATOM   2065  HB  THR A 120      33.022 -62.886  51.361  1.00  1.990          H  
ATOM   2066  HG1 THR A 120      34.435 -62.157  52.956  1.00  1.990          H  
ATOM   2067 1HG2 THR A 120      34.574 -64.592  50.475  1.00  1.990          H  
ATOM   2068 2HG2 THR A 120      33.936 -63.570  49.166  1.00  1.990          H  
ATOM   2069 3HG2 THR A 120      35.584 -63.313  49.772  1.00  1.990          H  
ATOM   2070  N   VAL A 121      33.860 -58.955  51.223  1.00  1.250          N  
ATOM   2071  CA  VAL A 121      33.334 -57.687  51.709  1.00  1.480          C  
ATOM   2072  C   VAL A 121      32.446 -57.133  50.577  1.00  1.600          C  
ATOM   2073  O   VAL A 121      31.641 -56.219  50.769  1.00  1.860          O  
ATOM   2074  CB  VAL A 121      34.468 -56.694  52.043  1.00  1.980          C  
ATOM   2075  CG1 VAL A 121      35.107 -56.131  50.758  1.00  1.980          C  
ATOM   2076  CG2 VAL A 121      33.911 -55.556  52.908  1.00  1.980          C  
ATOM   2077  H   VAL A 121      34.739 -58.893  50.708  1.00  1.500          H  
ATOM   2078  HA  VAL A 121      32.731 -57.861  52.600  1.00  1.780          H  
ATOM   2079  HB  VAL A 121      35.251 -57.229  52.582  1.00  2.380          H  
ATOM   2080 1HG1 VAL A 121      35.917 -55.461  51.029  1.00  2.380          H  
ATOM   2081 2HG1 VAL A 121      35.508 -56.943  50.156  1.00  2.380          H  
ATOM   2082 3HG1 VAL A 121      34.374 -55.577  50.174  1.00  2.380          H  
ATOM   2083 1HG2 VAL A 121      34.712 -54.869  53.157  1.00  2.380          H  
ATOM   2084 2HG2 VAL A 121      33.134 -55.013  52.369  1.00  2.380          H  
ATOM   2085 3HG2 VAL A 121      33.489 -55.971  53.822  1.00  2.380          H  
ATOM   2086  N   ALA A 122      32.522 -57.769  49.399  1.00  1.490          N  
ATOM   2087  CA  ALA A 122      31.742 -57.386  48.229  1.00  1.660          C  
ATOM   2088  C   ALA A 122      30.306 -57.857  48.391  1.00  1.720          C  
ATOM   2089  O   ALA A 122      29.438 -57.562  47.575  1.00  1.910          O  
ATOM   2090  CB  ALA A 122      32.354 -57.980  46.978  1.00  2.260          C  
ATOM   2091  H   ALA A 122      33.197 -58.528  49.276  1.00  1.790          H  
ATOM   2092  HA  ALA A 122      31.744 -56.299  48.154  1.00  1.990          H  
ATOM   2093 1HB  ALA A 122      31.773 -57.678  46.108  1.00  2.710          H  
ATOM   2094 2HB  ALA A 122      33.380 -57.627  46.874  1.00  2.710          H  
ATOM   2095 3HB  ALA A 122      32.352 -59.067  47.058  1.00  2.710          H  
ATOM   2096  N   LYS A 123      30.075 -58.597  49.465  1.00  1.600          N  
ATOM   2097  CA  LYS A 123      28.788 -59.134  49.830  1.00  1.710          C  
ATOM   2098  C   LYS A 123      27.995 -58.160  50.715  1.00  2.020          C  
ATOM   2099  O   LYS A 123      26.874 -58.479  51.115  1.00  2.190          O  
ATOM   2100  CB  LYS A 123      28.984 -60.466  50.551  1.00  2.350          C  
ATOM   2101  CG  LYS A 123      29.596 -61.562  49.679  1.00  2.350          C  
ATOM   2102  CD  LYS A 123      29.736 -62.870  50.449  1.00  2.350          C  
ATOM   2103  CE  LYS A 123      30.335 -63.975  49.582  1.00  2.350          C  
ATOM   2104  NZ  LYS A 123      30.457 -65.266  50.327  1.00  2.350          N  
ATOM   2105  H   LYS A 123      30.863 -58.788  50.067  1.00  1.920          H  
ATOM   2106  HA  LYS A 123      28.211 -59.301  48.920  1.00  2.050          H  
ATOM   2107 1HB  LYS A 123      29.643 -60.316  51.412  1.00  2.820          H  
ATOM   2108 2HB  LYS A 123      28.027 -60.823  50.928  1.00  2.820          H  
ATOM   2109 1HG  LYS A 123      28.966 -61.719  48.804  1.00  2.820          H  
ATOM   2110 2HG  LYS A 123      30.582 -61.241  49.342  1.00  2.820          H  
ATOM   2111 1HD  LYS A 123      30.387 -62.705  51.313  1.00  2.820          H  
ATOM   2112 2HD  LYS A 123      28.758 -63.188  50.808  1.00  2.820          H  
ATOM   2113 1HE  LYS A 123      29.703 -64.128  48.709  1.00  2.820          H  
ATOM   2114 2HE  LYS A 123      31.327 -63.664  49.250  1.00  2.820          H  
ATOM   2115 1HZ  LYS A 123      30.858 -65.969  49.722  1.00  2.820          H  
ATOM   2116 2HZ  LYS A 123      31.049 -65.143  51.138  1.00  2.820          H  
ATOM   2117 3HZ  LYS A 123      29.540 -65.568  50.628  1.00  2.820          H  
ATOM   2118  N   THR A 124      28.593 -57.003  51.048  1.00  2.150          N  
ATOM   2119  CA  THR A 124      27.947 -55.999  51.897  1.00  2.530          C  
ATOM   2120  C   THR A 124      26.559 -55.625  51.372  1.00  2.600          C  
ATOM   2121  O   THR A 124      25.681 -55.271  52.163  1.00  2.680          O  
ATOM   2122  OXT THR A 124      26.424 -55.363  50.177  1.00  3.790          O  
ATOM   2123  CB  THR A 124      28.813 -54.716  52.019  1.00  3.190          C  
ATOM   2124  OG1 THR A 124      30.101 -55.045  52.575  1.00  3.190          O  
ATOM   2125  CG2 THR A 124      28.129 -53.697  52.933  1.00  3.190          C  
ATOM   2126  H   THR A 124      29.535 -56.807  50.709  1.00  2.580          H  
ATOM   2127  HA  THR A 124      27.825 -56.422  52.894  1.00  3.040          H  
ATOM   2128  HB  THR A 124      28.958 -54.278  51.032  1.00  3.820          H  
ATOM   2129  HG1 THR A 124      30.634 -55.486  51.889  1.00  3.820          H  
ATOM   2130 1HG2 THR A 124      28.755 -52.812  53.010  1.00  3.820          H  
ATOM   2131 2HG2 THR A 124      27.163 -53.413  52.526  1.00  3.820          H  
ATOM   2132 3HG2 THR A 124      27.992 -54.134  53.919  1.00  3.820          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -677.657 62.13 570.761 -44.3265 13.8456 23.7894 280.302 -299.279 -0.7511 -5.58749 -245.384 -14.7805 -111.938 -2.72967 -6.94121 -7.35947 0 13.1616 1.61742 5.96073 84.7307 66.1729 -15.4782 28.8242 -33.5129 -6.69766 56.0281 -265.099
MET:NtermProteinFull_1 -1.09082 0.09598 1.49377 -0.31097 0.09792 0.03305 0.07266 -0.67675 -0.04666 -0.11268 0.25149 1.40595 0 0 0 0 0 0.01839 -0.00375 0.0176 1.05304 0 0 0 0.60916 0 0.06074 2.96812
ARG_2 -1.24891 0.11597 0.88675 -0.78907 0.11327 0.53565 0.05824 -0.45486 -0 -0 0.42302 0.34635 0 0 0 0 0 0.00506 -0.05099 0.00634 1.49732 0 -0.1333 0 -1.2888 -0.21061 0.12963 -0.05894
VAL_3 -2.6232 0.20787 2.08724 -0.26117 0.14829 0.05259 0.45464 -1.22379 -0.04666 -0.11268 0.12934 -0.24577 0 0 0 0 0 0.01742 -0.07251 0.00872 0.34615 0 -0.80451 0 1.9342 -0.42691 0.14499 -0.28574
LYS_4 -2.93147 0.26604 3.26778 -0.30784 0.02946 0.14204 1.53629 -1.50013 -0 -0 -1.52831 0.1493 0 0 0 0 0 0.03374 -0.06561 0.00068 2.0993 0 0.02117 0 -1.5107 -0.50895 0.14628 -0.66095
GLY_5 -2.29185 0.07395 3.23696 -4e-05 0 0 1.60294 -1.46434 -0 -0 -2.12616 -0.42707 0 0 0 0 0 0.11109 -0.15371 0 0 0 0.38611 0 0.83697 -0.1532 0.1392 -0.22916
THR_6 -4.29215 0.36573 4.16705 -0.20135 0.17 0.07499 1.46382 -2.03477 -0 -0 -1.00099 -0.46339 0 0 0 0 0 0.16821 0.01433 0.00049 0.05455 0 -0.01979 2.30878 -1.0874 0.24585 0.17386 0.10779
ASN_7 -4.60967 0.18179 4.68525 -0.18269 0.04327 0.27204 1.93145 -2.28962 -0 -0 -1.41784 -0.27446 0 0 0 0 0 0.10005 0.00249 0.0113 0 1.48257 0.37563 0 -0.93687 0.21905 0.18997 -0.21628
THR_8 -5.46383 0.26691 5.6341 -0.2067 0.16026 0.0757 2.30912 -2.74368 -0 -0 -2.48722 -0.16498 0 0 0 0 0 0.05755 -0.02062 0.00479 0.08674 0 -0.0111 2.27555 -1.0874 0.14425 0.17457 -0.99599
THR_9 -4.73293 0.18738 5.6358 -0.20863 0.15779 0.07692 2.73087 -2.62172 -0 -0 -3.55896 -0.12544 0 0 0 0 0 0.04217 -0.00897 0.00331 0.07075 0 -0.01144 2.26844 -1.0874 0.07743 0.22418 -0.88045
ARG_10 -6.15838 0.29605 6.19942 -0.43617 0.04762 0.2127 2.60627 -2.89121 -0.01357 -0.16133 -2.35287 0.36438 0 0 0 0 0 0.00358 0.01595 0.07167 2.08801 0 -0.11045 0 -1.2888 -0.16957 0.22764 -1.44906
ILE_11 -5.51665 0.30299 5.47697 -0.50035 0.36225 0.1013 2.4865 -2.65217 -0 -0 -1.98288 0.03697 0 0 0 0 0 0.00548 -0.06022 0.03774 0.50285 0 -0.46239 0 0.73287 -0.18272 0.21619 -1.09527
ARG_12 -5.99836 0.37056 5.69055 -0.44739 0.0555 0.22075 2.48597 -2.82349 -0 -0 -2.25773 0.36823 0 0 0 0 0 0.00589 0.03456 0.05673 2.10229 0 -0.07234 0 -1.2888 -0.13254 0.19187 -1.43774
ARG_13 -7.39206 0.51867 5.78841 -0.79241 0.13652 0.52813 2.51614 -2.82483 -0.01357 -0.16133 -2.43786 0.39211 0 0 0 0 0 0.00601 0.01212 0.25503 2.53483 0 -0.0648 0 -1.2888 -0.26713 0.20459 -2.35024
LYS_14 -5.21711 0.28964 5.9097 -0.30278 0.02586 0.13327 2.59243 -2.63454 -0 -0 -2.39097 -0.0211 0 0 0 0 0 0.00548 0.00144 0.02078 1.73594 0 0.00948 0 -1.5107 -0.3044 0.27906 -1.37849
LYS_15 -5.33901 0.31378 5.67523 -0.29785 0.02445 0.1263 2.56971 -2.6736 -0 -0 -2.16667 -0.0097 0 0 0 0 0 0.0152 -0.02023 0.03903 1.74841 0 0.02297 0 -1.5107 -0.38336 0.2618 -1.60425
TRP_16 -10.209 0.96151 5.15036 -0.88074 0.02485 0.29845 2.86964 -3.2641 -0.00961 -0.07702 -2.08178 -0.41828 0 0 0 0 0 0.01692 0.03971 0.06404 0 1.98197 -0.03695 0 1.6906 -0.27105 0.24264 -3.90783
LEU_17 -7.47169 0.44642 4.59995 -0.48106 0.26339 0.12031 2.15483 -3.0813 -0 -0 -1.30326 0.20375 0 0 0 0 0 0.02611 0.15706 0.10098 0.31904 0 -0.29776 0 0.18072 -0.25286 0.40779 -3.90759
LYS_18 -4.1393 0.27328 4.84644 -0.29595 0.02336 0.12596 2.08704 -2.21175 -0.0127 -0.12256 -1.77978 -0.01926 0 0 0 0 0 0.04454 -0.00592 0.02983 1.74899 0 0.01009 0 -1.5107 -0.35918 0.38704 -0.88052
GLN_19 -5.10588 0.45355 3.909 -0.27115 0.06599 0.21983 1.90874 -2.19257 -0.00961 -0.07702 -0.89321 -0.49239 0 0 0 0 0 0.00573 -0.0292 0.18452 0 2.74505 -0.22846 0 -0.18838 -0.38448 0.23629 -0.14366
ALA_20 -5.45491 0.47518 3.53128 -0.0279 0.00753 0 2.82388 -2.57309 -0 -0 -3.31878 -0.43036 0 0 0 0 0 0.02488 0.00123 0 0 0 0.00287 0 1.8394 -0.50251 0.34753 -3.25376
SER_21 -2.66378 0.2325 3.3017 -0.0313 0.00015 0.05312 1.51787 -1.55998 -0.0127 -0.12256 -0.45155 -0.88493 0 0 0 0 0 0.25372 -0.09591 0.00099 0.58819 0 0.14134 0.60156 -0.77834 -0.47086 0.2806 -0.10017
GLY_22 -1.43592 0.03813 1.89708 -8e-05 0 0 0.71343 -0.85691 -0.01619 -0.07736 0.43236 -0.3807 0 0 0 0 0 0.0695 -0.13062 0 0 0 -1.52476 0 0.83697 -0.45709 0.10048 -0.79167
SER_23 -4.45785 0.38444 4.69305 -0.03253 0.00014 0.02109 2.07708 -2.05125 -0.01619 -0.07736 -1.93778 0.06061 0 0 0 0 0 0.2284 0.01989 0.01883 0.57022 0 -0.12903 1.78581 -0.77834 -0.57955 0.16452 -0.03579
PHE_24 -2.81163 0.18717 3.06392 -0.88338 0.09536 0.1314 1.24643 -1.44729 -0 -0 -1.11948 -0.50095 0 0 0 0 0 0.14922 0.27208 0.0386 0 2.1066 0.09043 0 1.0402 -0.57845 0.39987 1.4801
GLY_25 -2.45835 0.28764 2.8002 -0.00016 0 0 1.24879 -1.45063 -0 -0 -0.44704 -0.27069 0 0 0 0 0 0.00914 -0.17302 0 0 0 -1.34402 0 0.83697 -0.36378 0.39911 -0.92584
THR_26 -3.52477 0.31328 3.4361 -0.12347 0.05841 0.0622 2.26729 -1.86051 -0 -0 -1.83008 -1.17005 0 0 0 0 0 0.00175 -0.04437 0.02336 0.06855 0 -0.00198 2.28575 -1.0874 -0.19276 0.29841 -1.02031
ARG_27 -6.81931 0.82062 5.56666 -0.62736 0.09875 0.36247 3.19122 -2.76211 -0.0147 -0.1611 -1.87139 0.17977 0 0 0 -0.6572 0 0.01341 -0.06224 0.01183 2.50674 0 -0.15206 0 -1.2888 -0.40567 0.34411 -1.72635
LYS_28 -5.5396 0.43852 4.72793 -0.47788 0.10114 0.3333 1.70684 -2.28918 -0 -0 -0.5609 0.05588 0 0 0 0 0 0.01842 0.0345 0.00874 2.45408 0 -0.00082 0 -1.5107 -0.40263 0.34554 -0.5568
ALA_29 -2.87504 0.188 1.98686 -0.02062 0 0 1.04066 -1.39151 -0 -0 -0.19792 -0.29893 0 0 0 0 0 0.00948 0.0142 0 0 0 0.64079 0 1.8394 0.74567 0.23151 1.91255
SER_30 -4.21993 0.18833 4.44238 -0.03155 8e-05 0.05526 2.85478 -2.38336 -0 -0 -2.10528 -0.87323 0 0 0 0 0 0.02633 -0.02955 0.01409 0.60883 0 0.43424 0.63163 -0.77834 0.95132 0.15841 -0.05558
PHE_31 -6.8643 0.71899 3.23024 -0.83942 0.54432 0.34732 1.61293 -2.08191 -0 -0 -0.84844 -0.37777 0 0 0 0 0 0.07891 -0.01282 0.001 0 4.55189 -0.4775 0 1.0402 0.10962 0.31112 1.04437
LYS_32 -2.95772 0.143 3.47888 -0.30279 0.02785 0.1357 1.2789 -1.68894 -0.00447 -0.0592 -0.66778 -0.02688 0 0 0 0 0 0.0644 -0.00375 0.00057 1.72859 0 0.00315 0 -1.5107 -0.18182 0.26759 -0.27542
ALA_33 -4.79973 0.25328 4.2605 -0.02135 0 0 2.43094 -2.52383 -0 -0 -2.35509 -0.35411 0 0 0 0 0 0.01645 -0.0349 0 0 0 -0.09934 0 1.8394 -0.29806 0.12012 -1.56573
ALA_34 -6.63271 0.61682 4.60306 -0.0215 0 0 3.45809 -3.24511 -0.00554 -0.03458 -3.13321 -0.34447 0 0 0 0 0 0.02818 -0.03506 0 0 0 -0.12901 0 1.8394 -0.19251 0.2233 -3.00487
LYS_35 -7.30234 0.44029 5.56982 -0.40669 0.04169 0.20404 2.47956 -2.7619 -0 -0 -2.24955 -0.12202 0 0 0 0 0 0.01293 0.00454 0.04031 2.03907 0 0.05507 0 -1.5107 -0.21262 0.33981 -3.33869
GLN_36 -5.1089 0.25244 5.7968 -0.68023 0.10387 0.7101 2.41694 -2.71802 -0.00447 -0.0592 -2.44824 -0.35793 0 0 0 0 0 0.00975 -0.04107 0.01732 0 2.84814 -0.1921 0 -0.18838 -0.26412 0.28116 0.37386
THR_37 -6.41745 0.27156 6.41496 -0.20458 0.12695 0.07404 3.67936 -3.11934 -0.00335 -0.06176 -4.25396 -0.05255 0 0 0 -0.6572 0 0.00927 -0.01867 0.00218 0.05984 0 -0.02517 2.3141 -1.0874 -0.06682 0.18641 -2.82958
VAL_38 -6.95976 0.56249 3.63266 -0.31513 0.22879 0.07263 2.56163 -2.69763 -0 -0 -2.57201 -0.2273 0 0 0 0 0 0.00495 -0.0691 0.00264 0.11623 0 -0.32079 0 1.9342 0.03304 0.24635 -3.76612
ILE_39 -6.64079 0.38852 5.00763 -0.50612 0.3903 0.10194 2.38448 -2.67519 -0.00554 -0.03458 -1.82339 0.02517 0 0 0 0 0 0.00413 -0.06356 0.02529 0.49989 0 -0.45317 0 0.73287 -0.02361 0.28523 -2.3805
GLN_40 -5.14497 0.26783 5.72253 -0.27364 0.05588 0.22944 2.527 -2.7549 -0.01805 -0.22285 -2.80293 -0.51165 0 0 0 0 0 0.0077 0.03263 0.12759 0 2.78871 -0.05958 0 -0.18838 -0.0682 0.24502 -0.04083
ALA_41 -4.01847 0.19458 4.19978 -0.02205 0 0 2.56923 -2.40939 -0 -0 -2.45916 -0.35049 0 0 0 0 0 0.00138 0.03303 0 0 0 -0.22384 0 1.8394 -0.30928 0.23284 -0.72245
SER_42 -4.02274 0.19162 4.86723 -0.0276 0 0.06386 2.54669 -2.41506 -0 -0 -2.54721 -0.59861 0 0 0 0 0 0.00959 0.02099 0.00079 0.64725 0 0.34291 0.6 -0.77834 -0.05463 0.16326 -0.99
LYS_43 -5.51548 0.28106 6.04241 -0.30255 0.0279 0.13247 2.56883 -2.83565 -0 -0 -2.08397 -0.02602 0 0 0 0 0 0.01554 0.10221 0.02614 1.73478 0 -0.00277 0 -1.5107 -0.06577 0.12767 -1.28388
TYR_44 -6.24736 0.36534 6.67247 -1.03998 0.11563 0.43131 2.76528 -3.25353 -0 -0 -2.95327 -0.2906 0 0 0 0 0 0.02005 0.00217 0.00821 0 1.7406 -0.38819 0.03674 1.2797 -0.15584 0.24956 -0.64172
ALA_45 -5.08707 0.31569 5.14143 -0.0228 0 0 2.56507 -2.8642 -0.00553 -0.06503 -2.55413 -0.37469 0 0 0 0 0 0.01112 0.05996 0 0 0 -0.32233 0 1.8394 -0.19477 0.27706 -1.2808
TYR_46 -6.27296 0.36247 6.30003 -0.84323 0.03391 0.26108 2.77016 -2.99304 -0 -0 -2.36365 -0.3023 0 0 0 0 0 0.00345 -1e-05 0.00475 0 1.72675 -0.38565 0.00161 1.2797 -0.16711 0.20274 -0.3813
ARG_47 -6.0596 0.22675 6.73742 -0.79492 0.08621 0.51508 2.61108 -3.13891 -0.01166 -0.10996 -2.53086 0.37938 0 0 0 0 0 0.01278 -0.0477 0.13206 1.43837 0 -0.09455 0 -1.2888 -0.12708 0.30475 -1.76016
ASP_48 -6.20467 0.31358 8.47995 -0.17314 0 0.56823 3.64051 -3.57298 -0.00553 -0.06503 -6.09303 -0.33219 0 0 0 -0.69985 0 0.02109 0.00685 0.02269 0 3.02292 0.31335 0 -2.3716 -0.07221 0.47536 -2.72568
ARG_49 -5.82495 0.31635 6.74785 -0.76555 0.08349 0.49381 2.43195 -3.15294 -0 -0 -2.46024 0.3707 0 0 0 0 0 0.01174 -0.01628 0.02959 1.43963 0 -0.08171 0 -1.2888 -0.04762 0.4426 -1.27039
ARG_50 -5.35968 0.24744 5.56333 -0.66346 0.10245 0.39251 2.54056 -2.54223 -0 -0 -2.356 0.44228 0 0 0 0 0 0.01413 -0.00864 0.02972 2.41668 0 -0.04801 0 -1.2888 -0.34866 0.2813 -0.5851
GLN_51 -5.40396 0.23204 6.5701 -0.65248 0.07933 0.66603 3.34239 -2.96623 -0.01166 -0.10996 -3.20012 -0.33587 0 0 0 -0.77331 0 0.02199 0.03034 0.0951 0 2.92177 -0.12919 0 -0.18838 -0.28226 0.21836 0.12401
LYS_52 -6.01677 0.39584 7.8012 -0.31902 0.03437 0.14413 3.58429 -3.37664 -0.00887 -0.1059 -5.50744 -0.03841 0 0 0 -0.69985 0 0.00378 0.01834 0.68584 1.76755 0 0.0131 0 -1.5107 -0.30181 0.37194 -3.06503
LYS_53 -5.19366 0.27678 6.01571 -0.30405 0.02715 0.13341 2.44824 -2.74481 -0 -0 -2.32829 -0.02297 0 0 0 0 0 0.00557 0.0334 0.01394 1.73106 0 0.00534 0 -1.5107 -0.384 0.35305 -1.4448
ARG_54 -5.68355 0.20943 6.7892 -0.94765 0.15838 0.60463 2.96402 -3.09615 -0 -0 -3.13213 0.10155 0 0 0 -0.77331 0 0.01083 0.00024 0.09024 2.41729 0 -0.02996 0 -1.2888 -0.30339 0.21361 -1.69551
GLU_55 -5.00573 0.21687 5.9987 -0.21674 0.0278 0.30097 2.57343 -2.75346 -0.00887 -0.1059 -2.15837 -0.59556 0 0 0 0 0 0.00286 -0.00554 0.00785 0 3.0107 -0.21695 0 -2.7348 -0.34656 0.24288 -1.76641
PHE_56 -6.79593 0.54059 5.21253 -0.57276 0.05712 0.21966 2.63219 -2.90829 -0 -0 -2.48253 -0.06981 0 0 0 0 0 0.04026 -0.0009 0.18549 0 2.9965 -0.11659 0 1.0402 -0.3231 0.28142 -0.06395
ARG_57 -7.20051 0.49046 7.124 -0.76605 0.09377 0.48762 2.63366 -3.38856 -0 -0 -2.34958 0.35561 0 0 0 0 0 0.03243 -0.02786 0.04199 1.43765 0 -0.0777 0 -1.2888 -0.2651 0.34802 -2.31895
SER_58 -4.81943 0.28735 5.42433 -0.02844 0 0.06569 2.60332 -2.6105 -0 -0 -2.32814 -0.58877 0 0 0 0 0 0.01883 0.00798 0.00046 0.68945 0 0.34098 0.60001 -0.77834 -0.08781 0.24632 -0.95671
LEU_59 -6.68713 0.36949 6.07107 -0.4876 0.21646 0.1158 2.63542 -3.04477 -0.00592 -0.08911 -2.37868 0.23424 0 0 0 0 0 0.0109 -0.02172 0.04063 0.37585 0 -0.26813 0 0.18072 -0.04073 0.21038 -2.56282
TRP_60 -11.2785 0.63126 6.61986 -0.72222 0.14714 0.42005 2.67738 -3.68346 -0 -0 -2.13858 -0.386 0 0 0 0 0 0.00214 -0.00115 0.1207 0 2.8482 -0.01539 0 1.6906 -0.27334 0.25866 -3.08266
ILE_61 -7.50435 0.69989 5.10208 -0.51076 0.38442 0.10346 2.91 -2.85853 -0 -0 -2.69466 0.04876 0 0 0 0 0 0.00294 -0.06486 0.03962 0.48506 0 -0.45813 0 0.73287 -0.07934 0.30125 -3.36027
LEU_62 -4.94282 0.18669 4.79205 -0.48715 0.21032 0.11446 2.38235 -2.46551 -0.00254 -0.03481 -2.12325 0.23829 0 0 0 0 0 0.00349 -0.03257 0.07743 0.38422 0 -0.26918 0 0.18072 -0.09204 0.30835 -1.57151
ARG_63 -6.44276 0.3037 5.66221 -0.43211 0.05454 0.21391 2.48991 -2.8501 -0.00619 -0.08849 -2.1653 0.2834 0 0 0 0 0 0.0157 0.07208 0.23329 2.06641 0 -0.07326 0 -1.2888 -0.31376 0.38427 -1.88136
LEU_64 -9.11616 1.35874 3.14871 -0.67575 0.22174 0.23199 2.74858 -2.91468 -0.00572 -0.03892 -2.24244 0.14343 0 0 0 0 0 0.02492 -0.0116 0.00634 0.80224 0 -0.20548 0 0.18072 -0.18527 0.65564 -5.87296
ASN_65 -7.52005 0.52391 7.49321 -0.29342 0.00204 0.56211 3.36698 -3.60738 -0.02289 -0.19533 -3.93366 -0.1978 0 0 -0.75596 0 0 0.01813 0.08683 0.01199 0 2.64007 0.41993 0 -0.93687 0.10909 0.75131 -1.47777
ALA_66 -4.39516 0.29907 4.64899 -0.02031 0 0 2.54988 -2.61224 -0 -0 -1.55753 -0.33902 0 0 0 0 0 0.01239 -0.00868 0 0 0 -0.06083 0 1.8394 0.08251 0.49078 0.92927
ALA_67 -4.44553 0.41221 2.55447 -0.02389 0 0 1.84523 -2.10555 -0.00504 -0.07318 -1.15339 -0.37175 0 0 0 0 0 0.01625 -0.06573 0 0 0 -0.33438 0 1.8394 -0.38067 0.3224 -1.96915
LEU_68 -11.2931 2.31122 4.71634 -0.56051 0.41161 0.12786 3.27071 -3.60143 -0 -0 -3.55775 0.30508 0 0 0 0 0 0.0119 0.05279 0.06751 0.41772 0 -0.23318 0 0.18072 -0.36579 0.83695 -6.90132
ARG_69 -6.56906 0.47565 7.22382 -0.63704 0.07887 0.42216 3.31198 -3.46283 -0.00572 -0.03892 -2.47403 0.48924 0 0 0 0 0 0.0078 0.0665 0.10514 2.26299 0 -0.18714 0 -1.2888 -0.30022 0.90368 0.38407
ALA_70 -2.79827 0.30123 2.69054 -0.02487 0.00021 0 1.30522 -1.61608 -0 -0 -0.71682 -0.41034 0 0 0 0 0 0.0133 -0.11603 0 0 0 -0.20469 0 1.8394 -0.62007 0.46393 0.10667
GLN_71 -4.6862 0.41309 4.58667 -0.6754 0.09911 0.75016 2.31674 -2.2173 -0.03956 -0.20012 -2.70449 -0.72768 0 0 -0.53732 0 0 0.00483 -0.05723 0.00558 0 2.24497 -0.06679 0 -0.18838 -0.51902 0.32351 -1.87482
GLY_72 -1.60688 0.06743 2.23197 -5e-05 0 0 1.03365 -1.08223 -0 -0 -1.07809 -0.36608 0 0 0 0 0 0.01027 -0.16884 0 0 0 -1.4122 0 0.83697 -0.55473 0.3332 -1.75561
MET_73 -8.72403 1.12544 4.25504 -0.34508 0.09461 0.07114 1.93331 -2.236 -0.05531 -0.30069 -1.03672 0.13665 0 0 0 0 0 0.19902 0.01019 0.2274 1.64193 0 -0.04508 0 0.60916 -0.3424 0.44606 -2.33536
THR_74 -4.53417 0.2746 4.31479 -0.11921 0.09731 0.0852 2.22035 -2.05165 -0 -0 -2.40729 -0.64233 0 0 -0.23548 0 0 0.0673 -0.02733 0.02489 0.05954 0 -0.38743 2.31421 -1.0874 -0.05563 0.37865 -1.71106
TYR_75 -8.91831 1.25409 4.18571 -0.89833 0.0543 0.29952 2.72743 -2.67529 -0.00886 -0.06419 -1.8467 -0.26158 0 0 -0.75596 -0.17602 0 0.02537 -0.00825 0.08895 0 1.76214 -0.46078 0.04347 1.2797 -0.0216 0.41213 -3.96308
SER_76 -3.34556 0.14935 4.01923 -0.02332 0 0.02172 1.33877 -1.92197 -0 -0 -0.95901 -0.41278 0 0 0 0 0 0.0188 0.02795 0.00107 0.52034 0 0.30302 0.60875 -0.77834 0.0593 0.35769 -0.01499
VAL_77 -5.86013 0.41323 4.95333 -0.31045 0.22518 0.07132 2.52357 -2.54874 -0 -0 -1.27092 -0.13978 0 0 -0.23548 0 0 0.01794 -0.05038 0.00185 0.05291 0 -0.3572 0 1.9342 -0.02107 0.18619 -0.41444
PHE_78 -13.1917 3.4535 2.29982 -0.77584 0.02481 0.24217 3.00086 -3.03659 -0 -0 -2.68284 -0.07078 0 0 0 0 0 0.06429 0.00302 0.05999 0 1.78913 -0.51065 0 1.0402 0.0479 0.57545 -7.66729
ILE_79 -7.57976 0.78129 4.52575 -0.66363 0.48609 0.15159 2.38793 -2.7576 -0 -0 -2.03931 0.19551 0 0 0 0 0 0.04234 -0.06666 0.01539 0.5698 0 -0.4234 0 0.73287 0.03924 0.85589 -2.74668
ASN_80 -5.05684 0.17949 5.79132 -0.17704 0.02743 0.26058 2.47623 -2.71066 -0.00886 -0.06419 -2.29154 -0.31262 0 0 0 0 0 0.00402 -0.05289 0.00294 0 1.40968 0.36695 0 -0.93687 0.0047 0.50007 -0.58811
GLU_81 -9.05828 1.0646 10.0787 -0.42889 0.14152 0.92637 4.29772 -4.39867 -0.03789 -0.19965 -5.12925 -0.49471 0 0 0 -0.77646 0 0.01259 0.49123 0.12197 0 3.2418 -0.28032 0 -2.7348 -0.1503 0.76185 -2.55089
LEU_82 -10.0987 1.5282 4.3644 -0.45113 0.08095 0.09936 3.29877 -3.29458 -0 -0 -2.76893 0.14813 0 0 0 0 0 0.00974 -0.04396 0.04301 0.39317 0 -0.25105 0 0.18072 -0.31524 1.6703 -5.40681
LYS_83 -4.31138 0.35794 4.99867 -0.29645 0.03 0.12907 2.15084 -2.35143 -0 -0 -1.66902 -0.01193 0 0 0 0 0 0.00749 -0.01536 0.00244 1.82983 0 0.0409 0 -1.5107 -0.21314 1.18391 0.35168
LYS_84 -4.24056 0.33824 5.7645 -0.33426 0.04478 0.164 2.4801 -2.34597 -0 -0 -2.36 0.04669 0 0 0 -0.77646 0 0.01983 -0.05641 0.23791 1.72001 0 -0.05564 0 -1.5107 -0.35438 0.41 -0.80831
ALA_85 -4.40824 0.53602 2.40057 -0.02838 0.0058 0 1.30758 -1.84385 -0 -0 -1.17082 -0.4289 0 0 0 0 0 0.0142 -0.07758 0 0 0 0.03049 0 1.8394 -0.55759 0.43087 -1.95042
LYS_86 -2.85449 0.20832 3.13683 -0.3386 0.06893 0.22166 1.23107 -1.58634 -0 -0 -1.53363 -0.38806 0 0 0 0 0 0.03097 -0.09148 0.02305 1.52844 0 -0.1327 0 -1.5107 -0.41685 0.27791 -2.12567
ILE_87 -6.25511 0.5785 1.83589 -0.61451 0.3226 0.12309 1.59458 -1.73167 -0 -0 -0.54901 0.32611 0 0 0 0 0 0.04907 0.12152 0.09427 0.88607 0 -0.63005 0 0.73287 -0.42609 0.50178 -3.04009
VAL_88 -1.74222 0.07005 1.052 -0.32867 0.29656 0.07885 0.0262 -0.72338 -0.00066 -0.00177 -0.05356 -0.5095 0 0 0 0 0 0.053 -0.02088 0.00452 0.10199 0 0.29008 0 1.9342 0.16986 0.52366 1.22032
ILE_89 -5.20758 0.74631 0.18265 -0.4743 0.40519 0.09547 0.75525 -1.10583 -0 -0 0.24818 0.18607 0 0 0 0 0 0.03272 -0.05188 0.07905 0.52021 0 -0.61103 0 0.73287 0.17472 0.36423 -2.92771
ASN_90 -4.52095 0.29651 4.51211 -0.35178 0.0959 0.68929 2.1591 -2.27793 -0.01734 -0.14954 -2.33632 0.0225 0 0 -0.63628 0 0 0.01811 0.04438 0.037 0 1.40399 -0.19299 0 -0.93687 -0.33858 0.41012 -2.06956
ARG_91 -5.94476 0.24817 4.30138 -0.57776 0.09931 0.33167 1.53223 -2.03685 -0 -0 -0.60693 0.29839 0 0 0 -0.17602 0 0.01303 -0.05683 0.00648 1.91236 0 -0.13921 0 -1.2888 -0.31221 0.2815 -2.11483
LYS_92 -6.45949 0.45552 6.36043 -0.45864 0.06879 0.29975 2.55863 -2.8966 -0 -0 -3.20272 0.17068 0 0 0 0 0 0.00738 -0.003 0.03482 2.23562 0 0.08405 0 -1.5107 -0.2153 0.20189 -2.26888
VAL_93 -6.40837 0.59244 4.85611 -0.32271 0.26475 0.07502 2.3687 -2.75309 -0.01887 -0.14936 -1.92462 -0.3154 0 0 -0.63628 0 0 0.00258 -0.07012 0.00108 0.16778 0 -0.25353 0 1.9342 -0.05663 0.3175 -2.32882
LEU_94 -9.60886 1.12406 2.90213 -0.48443 0.18596 0.11035 2.45383 -2.97074 -0.01668 -0.14777 -2.18225 0.22346 0 0 0 0 0 0.00951 0.15483 0.24621 0.37342 0 -0.25625 0 0.18072 -0.24358 0.49612 -7.44994
SER_95 -5.92676 0.36433 5.95569 -0.02905 0 0.06601 2.96413 -2.93045 -0.01211 -0.1776 -2.01646 -0.53098 0 0 0 0 0 0.00867 0.00158 0.02002 0.73295 0 0.33069 0.74877 -0.77834 -0.05457 0.40001 -0.86348
GLU_96 -5.67748 0.33218 7.85845 -0.2157 0.03316 0.30807 3.8833 -3.4227 -0.01892 -0.1495 -4.98706 -0.60812 0 0 0 0 0 0.00999 0.01119 0.03849 0 3.00792 -0.23812 0 -2.7348 -0.19397 0.25411 -2.5095
LEU_97 -8.69842 0.83537 5.28384 -0.46735 0.17286 0.09657 3.07796 -3.23873 -0 -0 -2.279 0.23341 0 0 0 0 0 0.00818 -0.01217 0.02646 0.40711 0 -0.26442 0 0.18072 -0.41682 0.52001 -4.53443
ALA_98 -4.93625 0.70441 2.44853 -0.02333 0 0 1.46779 -2.011 -0 -0 -1.24675 -0.36355 0 0 0 0 0 0.00409 -0.07127 0 0 0 -0.40986 0 1.8394 -0.41498 0.59797 -2.41481
ILE_99 -4.66159 0.27543 3.46578 -0.51375 0.40931 0.10715 1.31954 -1.75763 -0 -0 -0.55202 -0.13801 0 0 0 0 0 0.00727 0.01491 0.04865 0.66199 0 -0.51442 0 0.73287 -0.25866 0.55815 -0.79503
LYS_100 -3.4089 0.30904 2.81752 -0.53311 0.19144 0.35967 1.03316 -1.24212 -0 -0 -1.13605 -0.01149 0 0 0 0 0 0.01318 -0.0546 0.00633 1.72972 0 -0.17744 0 -1.5107 -0.03284 0.55684 -1.09035
GLU_101 -5.73557 1.0135 7.11375 -0.21842 0.05085 0.35353 3.95932 -2.97461 -5e-05 -0.00013 -5.17724 -0.58028 0 0 0 -0.5969 0 0.00505 0.01638 0.00367 0 3.72606 0.24423 0 -2.7348 0.48068 1.1353 0.08434
PRO_102 -5.07855 0.80203 4.35713 -0.07101 0 0.04472 1.8941 -2.00077 -0 -0 -1.46847 0.60945 0 0 0 0 0 0.01772 -0.14639 0.08496 0.18149 0 -0.76717 0 -2.4119 0.78148 1.37325 -1.79794
ASN_103 -3.37627 0.34893 3.71519 -0.18118 0.02667 0.26532 1.49299 -1.80911 -0.01039 -0.13051 -0.68495 -0.33118 0 0 0 0 0 0.01125 -0.05062 5e-05 0 1.47487 0.34426 0 -0.93687 0.25737 0.52616 0.95196
LYS_104 -6.02414 0.53352 6.40998 -0.30524 0.02848 0.1371 3.30795 -2.8043 -0 -0 -4.05996 -0.11235 0 0 0 -0.5969 0 0.00658 0.06419 0.10224 1.89521 0 -0.11876 0 -1.5107 -0.09531 0.3305 -2.81191
LEU_105 -9.38124 0.95906 3.68486 -0.72642 0.42493 0.30699 2.82131 -3.04943 -0 -0 -1.79928 0.05722 0 0 0 0 0 0.0132 -0.03624 0.06119 0.98126 0 -0.25858 0 0.18072 -0.23997 0.7656 -5.23481
ASN_106 -6.53888 0.33415 6.81863 -0.18044 0.03265 0.26697 2.85924 -3.40282 -0.01085 -0.14398 -2.62961 -0.31412 0 0 0 0 0 0.00879 0.26 0.06482 0 1.41894 0.3323 0 -0.93687 -0.11094 0.75975 -1.11226
LEU_107 -4.96905 0.34086 5.68569 -0.46922 0.18842 0.10983 2.9603 -2.71161 -0 -0 -3.0203 0.2119 0 0 0 0 0 0.01328 0.05195 0.03128 0.33738 0 -0.28011 0 0.18072 -0.14427 0.4408 -1.04216
ILE_108 -8.47711 0.90314 3.63119 -0.50928 0.49683 0.10326 3.23246 -2.85753 -0 -0 -2.1571 -0.08878 0 0 0 0 0 0.02151 -0.06296 0.02905 0.59437 0 -0.41527 0 0.73287 -0.1777 0.46611 -4.53495
ILE_109 -10.3212 1.22281 4.95905 -0.50549 0.42158 0.10058 3.21488 -3.21809 -0 -0 -2.53639 0.06494 0 0 0 0 0 0.01493 -0.03301 0.03771 0.50515 0 -0.41557 0 0.73287 0.03019 0.42067 -5.30439
ASN_110 -5.31667 0.21881 5.95868 -0.18244 0.04485 0.2706 2.69314 -2.81909 -0.02676 -0.12544 -2.3496 -0.29976 0 0 0 0 0 0.00774 -0.00015 0.00614 0 1.41869 0.30564 0 -0.93687 0.05817 0.26879 -0.80553
THR_111 -5.06529 0.52515 4.79837 -0.21155 0.16002 0.07816 2.35246 -2.4027 -0 -0 -2.56936 -0.17479 0 0 0 0 0 0.08038 -0.02566 0.01184 0.08677 0 0.0157 2.33519 -1.0874 0.02989 0.28749 -0.77532
ILE_112 -11.0376 2.35454 3.95398 -0.58065 0.61951 0.12111 2.85877 -3.23976 -0.01319 -0.06946 -1.73202 0.42488 0 0 -0.61106 0 0 0.22606 0.66971 0.15566 0.63404 0 0.34569 0 0.73287 0.09193 1.34449 -2.75053
LYS_113 -6.83745 0.77685 6.56702 -0.28159 0.01489 0.11098 3.43087 -2.93247 -0.038 -0.17947 -3.80472 -0.0594 0 0 -0.53732 0 0 0.02767 -0.04173 0.24579 1.71215 0 -0.01104 0 -1.5107 -0.15354 1.55999 -1.94122
LYS_114 -3.12679 0.62876 3.75496 -0.30849 0.03102 0.13925 1.40038 -1.60265 -0 -0 -0.49983 0.04564 0 0 0 0 0 0.06881 0.36433 0.03781 1.77579 0 0.02417 0 -1.5107 5.45918 1.84952 8.53117
PRO_115 -3.89481 1.07467 3.00787 -0.11484 0.01254 0.07166 0.80887 -1.21425 -0 -0 -0.84046 0.58614 0 0 0 0 0 0.12636 0.02055 0.07394 0.22067 0 -0.0224 0 -2.4119 5.90929 1.79273 5.20662
THR_116 -4.45215 0.4683 5.12091 -0.16607 0.06231 0.05726 2.22785 -2.28327 -0.02179 -0.201 -2.03965 -0.11042 0 0 -0.61106 0 0 0.04724 -0.03332 0.03101 0.06328 0 0.04516 2.52623 -1.0874 0.15375 0.59524 0.39243
ASN_117 -3.12097 0.24332 2.5191 -0.173 0.0425 0.24996 1.34149 -1.30456 -0.03526 -0.2774 -0.49239 -0.64312 0 0 -0.6945 0 0 0.04605 -0.00317 0.11394 0 3.86227 0.07895 0 -0.93687 -0.08708 0.38592 1.11517
LYS_118 -3.04234 0.74395 3.42907 -0.30783 0.03153 0.14296 1.98323 -1.54984 -0 -0 -0.9877 0.12376 0 0 -0.6945 0 0 0.07588 0.06557 0.0102 1.93448 0 0.11586 0 -1.5107 -0.26034 0.84333 1.14657
PRO_119 -2.84484 0.84326 1.81102 -0.0896 0.00039 0.0558 1.48525 -1.02418 -0 -0 -0.75971 0.69025 0 0 0 0 0 0.86629 -0.13945 0.0121 0.62199 0 -0.63775 0 -2.4119 -0.18706 1.27918 -0.42895
THR_120 -3.38603 0.33149 2.70544 -0.14074 0.08735 0.08802 1.00904 -1.32853 -0 -0 0.05698 -1.20446 0 0 0 0 0 0.51907 1.47886 0.00353 0.04974 0 0.1683 2.25763 -1.0874 0.73855 1.64068 3.98755
VAL_121 -4.52246 0.87915 3.57616 -0.37718 0.27362 0.09916 2.4021 -2.04191 -0 -0 -1.8234 -0.11198 0 0 0 0 0 1.27233 -0.05132 0.00032 1.53746 0 0.15094 0 1.9342 0.75023 1.41882 5.36624
ALA_122 -2.29814 0.2223 2.13184 -0.02688 0.00171 0 1.5089 -1.26509 -0 -0 -0.401 -0.43786 0 0 0 0 0 0.11621 -0.02392 0 0 0 -0.05368 0 1.8394 -0.15756 0.44906 1.60529
LYS_123 -2.66487 0.39444 2.85034 -0.32425 0.04605 0.18158 0.71866 -1.21065 -0 -0 0.08933 -0.19713 0 0 0 0 0 0.01396 -0.06466 0.01807 1.76111 0 -0.08381 0 -1.5107 -0.51052 0.19449 -0.29855
THR:CtermProteinFull_124 -1.56477 0.09544 2.54442 -0.27346 0.23416 0.16333 1.17944 -1.07713 -0 -0 -1.37468 0.31479 0 0 0 0 0 0.06183 0 0.00112 0.05057 0 0 2.27997 -1.0874 -0.28526 0.27773 1.54009
VRT_125 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 6.58078 0 0 0 0 0 0 0 0 0 6.58078
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

