REMARK ID 701525 DOMAINID 691919 MODEL 1 KU316150.1_ectodomain.B99990001.pdb
MODEL     1
REMARK    Rerank model01.pdb score: 93.661
ATOM      1  N   ASN A   1      10.340   6.240  67.553  1.00  1.060          N  
ATOM      2  CA  ASN A   1       9.368   6.280  66.476  1.00  0.170          C  
ATOM      3  C   ASN A   1       9.903   7.089  65.299  1.00  0.160          C  
ATOM      4  O   ASN A   1      10.951   6.752  64.746  1.00  0.190          O  
ATOM      5  CB  ASN A   1       8.031   6.804  66.975  1.00  0.590          C  
ATOM      6  CG  ASN A   1       7.377   5.848  67.934  1.00  0.590          C  
ATOM      7  OD1 ASN A   1       7.714   4.661  67.956  1.00  0.590          O  
ATOM      8  ND2 ASN A   1       6.459   6.339  68.721  1.00  0.590          N  
ATOM      9 1H   ASN A   1       9.987   5.659  68.301  1.00  1.270          H  
ATOM     10 2H   ASN A   1      11.205   5.851  67.205  1.00  1.270          H  
ATOM     11 3H   ASN A   1      10.507   7.174  67.898  1.00  1.270          H  
ATOM     12  HA  ASN A   1       9.216   5.262  66.110  1.00  0.200          H  
ATOM     13 1HB  ASN A   1       8.166   7.768  67.468  1.00  0.710          H  
ATOM     14 2HB  ASN A   1       7.350   6.946  66.134  1.00  0.710          H  
ATOM     15 1HD2 ASN A   1       5.992   5.743  69.378  1.00  0.710          H  
ATOM     16 2HD2 ASN A   1       6.214   7.308  68.670  1.00  0.710          H  
ATOM     17  N   HIS A   2       9.192   8.143  64.903  1.00  0.130          N  
ATOM     18  CA  HIS A   2       9.597   8.923  63.740  1.00  0.120          C  
ATOM     19  C   HIS A   2       8.994  10.314  63.670  1.00  0.110          C  
ATOM     20  O   HIS A   2       8.068  10.653  64.411  1.00  0.100          O  
ATOM     21  CB  HIS A   2       9.237   8.129  62.498  1.00  0.170          C  
ATOM     22  CG  HIS A   2       7.788   7.810  62.405  1.00  0.170          C  
ATOM     23  ND1 HIS A   2       6.874   8.638  61.809  1.00  0.170          N  
ATOM     24  CD2 HIS A   2       7.091   6.746  62.870  1.00  0.170          C  
ATOM     25  CE1 HIS A   2       5.676   8.087  61.888  1.00  0.170          C  
ATOM     26  NE2 HIS A   2       5.784   6.936  62.532  1.00  0.170          N  
ATOM     27  H   HIS A   2       8.347   8.414  65.385  1.00  0.160          H  
ATOM     28  HA  HIS A   2      10.679   9.045  63.754  1.00  0.140          H  
ATOM     29 1HB  HIS A   2       9.500   8.694  61.606  1.00  0.210          H  
ATOM     30 2HB  HIS A   2       9.809   7.225  62.486  1.00  0.210          H  
ATOM     31  HD1 HIS A   2       7.076   9.545  61.364  1.00  0.210          H  
ATOM     32  HD2 HIS A   2       7.391   5.850  63.415  1.00  0.210          H  
ATOM     33  HE1 HIS A   2       4.806   8.576  61.462  1.00  0.210          H  
ATOM     34  N   LYS A   3       9.518  11.119  62.753  1.00  0.110          N  
ATOM     35  CA  LYS A   3       8.954  12.437  62.510  1.00  0.110          C  
ATOM     36  C   LYS A   3       7.783  12.278  61.559  1.00  0.090          C  
ATOM     37  O   LYS A   3       7.677  11.273  60.848  1.00  0.090          O  
ATOM     38  CB  LYS A   3       9.991  13.407  61.953  1.00  0.150          C  
ATOM     39  CG  LYS A   3      11.128  13.726  62.907  1.00  0.150          C  
ATOM     40  CD  LYS A   3      12.109  14.719  62.286  1.00  0.150          C  
ATOM     41  CE  LYS A   3      13.256  15.046  63.240  1.00  0.150          C  
ATOM     42  NZ  LYS A   3      14.228  16.004  62.635  1.00  0.150          N  
ATOM     43  H   LYS A   3      10.298  10.783  62.188  1.00  0.130          H  
ATOM     44  HA  LYS A   3       8.570  12.840  63.448  1.00  0.130          H  
ATOM     45 1HB  LYS A   3      10.412  13.016  61.056  1.00  0.180          H  
ATOM     46 2HB  LYS A   3       9.500  14.346  61.693  1.00  0.180          H  
ATOM     47 1HG  LYS A   3      10.721  14.146  63.827  1.00  0.180          H  
ATOM     48 2HG  LYS A   3      11.657  12.805  63.153  1.00  0.180          H  
ATOM     49 1HD  LYS A   3      12.521  14.293  61.369  1.00  0.180          H  
ATOM     50 2HD  LYS A   3      11.585  15.641  62.035  1.00  0.180          H  
ATOM     51 1HE  LYS A   3      12.849  15.484  64.150  1.00  0.180          H  
ATOM     52 2HE  LYS A   3      13.780  14.125  63.495  1.00  0.180          H  
ATOM     53 1HZ  LYS A   3      14.970  16.193  63.295  1.00  0.180          H  
ATOM     54 2HZ  LYS A   3      14.622  15.602  61.795  1.00  0.180          H  
ATOM     55 3HZ  LYS A   3      13.756  16.866  62.405  1.00  0.180          H  
ATOM     56  N   VAL A   4       6.881  13.244  61.571  1.00  0.090          N  
ATOM     57  CA  VAL A   4       5.707  13.182  60.719  1.00  0.070          C  
ATOM     58  C   VAL A   4       5.529  14.437  59.897  1.00  0.090          C  
ATOM     59  O   VAL A   4       6.133  15.470  60.185  1.00  0.140          O  
ATOM     60  CB  VAL A   4       4.443  12.963  61.577  1.00  0.110          C  
ATOM     61  CG1 VAL A   4       4.564  11.654  62.341  1.00  0.110          C  
ATOM     62  CG2 VAL A   4       4.256  14.133  62.544  1.00  0.110          C  
ATOM     63  H   VAL A   4       7.026  14.045  62.170  1.00  0.110          H  
ATOM     64  HA  VAL A   4       5.817  12.340  60.036  1.00  0.080          H  
ATOM     65  HB  VAL A   4       3.573  12.891  60.920  1.00  0.130          H  
ATOM     66 1HG1 VAL A   4       3.665  11.484  62.929  1.00  0.130          H  
ATOM     67 2HG1 VAL A   4       4.688  10.858  61.628  1.00  0.130          H  
ATOM     68 3HG1 VAL A   4       5.425  11.679  63.009  1.00  0.130          H  
ATOM     69 1HG2 VAL A   4       3.357  13.971  63.137  1.00  0.130          H  
ATOM     70 2HG2 VAL A   4       5.115  14.204  63.206  1.00  0.130          H  
ATOM     71 3HG2 VAL A   4       4.150  15.067  61.987  1.00  0.130          H  
ATOM     72  N   THR A   5       4.669  14.338  58.898  1.00  0.080          N  
ATOM     73  CA  THR A   5       4.306  15.454  58.044  1.00  0.130          C  
ATOM     74  C   THR A   5       2.818  15.750  58.157  1.00  0.130          C  
ATOM     75  O   THR A   5       2.141  15.246  59.053  1.00  0.210          O  
ATOM     76  CB  THR A   5       4.750  15.243  56.578  1.00  0.160          C  
ATOM     77  OG1 THR A   5       4.544  16.474  55.855  1.00  0.160          O  
ATOM     78  CG2 THR A   5       4.003  14.095  55.900  1.00  0.160          C  
ATOM     79  H   THR A   5       4.227  13.445  58.733  1.00  0.100          H  
ATOM     80  HA  THR A   5       4.833  16.339  58.399  1.00  0.160          H  
ATOM     81  HB  THR A   5       5.815  15.010  56.567  1.00  0.190          H  
ATOM     82  HG1 THR A   5       5.247  17.100  56.092  1.00  0.190          H  
ATOM     83 1HG2 THR A   5       4.365  13.990  54.882  1.00  0.190          H  
ATOM     84 2HG2 THR A   5       4.184  13.169  56.446  1.00  0.190          H  
ATOM     85 3HG2 THR A   5       2.966  14.273  55.874  1.00  0.190          H  
ATOM     86  N   LEU A   6       2.318  16.601  57.268  1.00  0.040          N  
ATOM     87  CA  LEU A   6       0.925  17.057  57.309  1.00  0.080          C  
ATOM     88  C   LEU A   6      -0.080  16.007  56.850  1.00  0.040          C  
ATOM     89  O   LEU A   6      -1.283  16.132  57.087  1.00  0.280          O  
ATOM     90  CB  LEU A   6       0.767  18.304  56.429  1.00  0.100          C  
ATOM     91  CG  LEU A   6       1.539  19.589  56.867  1.00  0.100          C  
ATOM     92  CD1 LEU A   6       1.365  20.652  55.789  1.00  0.100          C  
ATOM     93  CD2 LEU A   6       1.015  20.106  58.213  1.00  0.100          C  
ATOM     94  H   LEU A   6       2.954  16.928  56.548  1.00  0.050          H  
ATOM     95  HA  LEU A   6       0.682  17.298  58.339  1.00  0.100          H  
ATOM     96 1HB  LEU A   6       1.095  18.049  55.422  1.00  0.120          H  
ATOM     97 2HB  LEU A   6      -0.292  18.555  56.385  1.00  0.120          H  
ATOM     98  HG  LEU A   6       2.601  19.364  56.957  1.00  0.120          H  
ATOM     99 1HD1 LEU A   6       1.911  21.552  56.073  1.00  0.120          H  
ATOM    100 2HD1 LEU A   6       1.753  20.279  54.841  1.00  0.120          H  
ATOM    101 3HD1 LEU A   6       0.307  20.891  55.679  1.00  0.120          H  
ATOM    102 1HD2 LEU A   6       1.564  21.006  58.489  1.00  0.120          H  
ATOM    103 2HD2 LEU A   6      -0.046  20.343  58.125  1.00  0.120          H  
ATOM    104 3HD2 LEU A   6       1.153  19.362  58.990  1.00  0.120          H  
ATOM    105  N   THR A   7       0.397  14.987  56.169  1.00  0.140          N  
ATOM    106  CA  THR A   7      -0.468  13.928  55.694  1.00  0.080          C  
ATOM    107  C   THR A   7       0.060  12.561  56.059  1.00  0.090          C  
ATOM    108  O   THR A   7       1.125  12.422  56.668  1.00  0.280          O  
ATOM    109  CB  THR A   7      -0.706  13.992  54.185  1.00  0.140          C  
ATOM    110  OG1 THR A   7      -1.757  13.059  53.876  1.00  0.140          O  
ATOM    111  CG2 THR A   7       0.581  13.650  53.399  1.00  0.140          C  
ATOM    112  H   THR A   7       1.386  14.942  56.011  1.00  0.170          H  
ATOM    113  HA  THR A   7      -1.439  14.032  56.178  1.00  0.100          H  
ATOM    114  HB  THR A   7      -1.035  14.995  53.919  1.00  0.160          H  
ATOM    115  HG1 THR A   7      -2.063  13.211  52.973  1.00  0.160          H  
ATOM    116 1HG2 THR A   7       0.374  13.700  52.332  1.00  0.160          H  
ATOM    117 2HG2 THR A   7       1.359  14.368  53.651  1.00  0.160          H  
ATOM    118 3HG2 THR A   7       0.929  12.653  53.642  1.00  0.160          H  
ATOM    119  N   THR A   8      -0.703  11.556  55.682  1.00  0.120          N  
ATOM    120  CA  THR A   8      -0.393  10.166  55.957  1.00  0.210          C  
ATOM    121  C   THR A   8       0.553   9.592  54.932  1.00  0.010          C  
ATOM    122  O   THR A   8       0.809  10.183  53.885  1.00  0.220          O  
ATOM    123  CB  THR A   8      -1.667   9.300  55.969  1.00  0.260          C  
ATOM    124  OG1 THR A   8      -2.252   9.299  54.662  1.00  0.260          O  
ATOM    125  CG2 THR A   8      -2.660   9.865  56.951  1.00  0.260          C  
ATOM    126  H   THR A   8      -1.539  11.783  55.145  1.00  0.140          H  
ATOM    127  HA  THR A   8       0.087  10.102  56.934  1.00  0.250          H  
ATOM    128  HB  THR A   8      -1.416   8.274  56.252  1.00  0.310          H  
ATOM    129  HG1 THR A   8      -2.914   8.597  54.609  1.00  0.310          H  
ATOM    130 1HG2 THR A   8      -3.554   9.252  56.934  1.00  0.310          H  
ATOM    131 2HG2 THR A   8      -2.229   9.866  57.952  1.00  0.310          H  
ATOM    132 3HG2 THR A   8      -2.924  10.882  56.675  1.00  0.310          H  
ATOM    133  N   ALA A   9       1.055   8.409  55.225  1.00  0.070          N  
ATOM    134  CA  ALA A   9       1.920   7.695  54.308  1.00  0.120          C  
ATOM    135  C   ALA A   9       1.733   6.227  54.515  1.00  0.060          C  
ATOM    136  O   ALA A   9       1.428   5.800  55.617  1.00  0.150          O  
ATOM    137  CB  ALA A   9       3.376   8.045  54.536  1.00  0.150          C  
ATOM    138  H   ALA A   9       0.807   7.992  56.111  1.00  0.080          H  
ATOM    139  HA  ALA A   9       1.629   7.945  53.288  1.00  0.140          H  
ATOM    140 1HB  ALA A   9       3.998   7.489  53.831  1.00  0.180          H  
ATOM    141 2HB  ALA A   9       3.523   9.099  54.400  1.00  0.180          H  
ATOM    142 3HB  ALA A   9       3.655   7.775  55.555  1.00  0.180          H  
ATOM    143  N   ILE A  10       1.985   5.463  53.480  1.00  0.120          N  
ATOM    144  CA  ILE A  10       1.961   4.016  53.525  1.00  0.060          C  
ATOM    145  C   ILE A  10       3.398   3.596  53.297  1.00  0.030          C  
ATOM    146  O   ILE A  10       4.123   4.273  52.576  1.00  0.080          O  
ATOM    147  CB  ILE A  10       0.992   3.437  52.481  1.00  0.110          C  
ATOM    148  CG1 ILE A  10      -0.447   4.066  52.679  1.00  0.110          C  
ATOM    149  CG2 ILE A  10       0.940   1.890  52.541  1.00  0.110          C  
ATOM    150  CD1 ILE A  10      -1.116   3.829  54.039  1.00  0.110          C  
ATOM    151  H   ILE A  10       2.229   5.905  52.604  1.00  0.140          H  
ATOM    152  HA  ILE A  10       1.664   3.675  54.513  1.00  0.070          H  
ATOM    153  HB  ILE A  10       1.337   3.730  51.495  1.00  0.130          H  
ATOM    154 1HG1 ILE A  10      -0.376   5.141  52.524  1.00  0.130          H  
ATOM    155 2HG1 ILE A  10      -1.104   3.652  51.915  1.00  0.130          H  
ATOM    156 1HG2 ILE A  10       0.256   1.530  51.771  1.00  0.130          H  
ATOM    157 2HG2 ILE A  10       1.905   1.485  52.354  1.00  0.130          H  
ATOM    158 3HG2 ILE A  10       0.595   1.558  53.515  1.00  0.130          H  
ATOM    159 1HD1 ILE A  10      -2.095   4.310  54.038  1.00  0.130          H  
ATOM    160 2HD1 ILE A  10      -1.245   2.767  54.218  1.00  0.130          H  
ATOM    161 3HD1 ILE A  10      -0.523   4.257  54.845  1.00  0.130          H  
ATOM    162  N   ILE A  11       3.848   2.550  53.985  1.00  0.030          N  
ATOM    163  CA  ILE A  11       5.226   2.086  53.840  1.00  0.060          C  
ATOM    164  C   ILE A  11       5.564   1.642  52.410  1.00  0.060          C  
ATOM    165  O   ILE A  11       6.719   1.721  51.979  1.00  0.070          O  
ATOM    166  CB  ILE A  11       5.522   0.952  54.855  1.00  0.070          C  
ATOM    167  CG1 ILE A  11       7.062   0.641  54.953  1.00  0.070          C  
ATOM    168  CG2 ILE A  11       4.738  -0.327  54.499  1.00  0.070          C  
ATOM    169  CD1 ILE A  11       7.939   1.780  55.510  1.00  0.070          C  
ATOM    170  H   ILE A  11       3.205   2.062  54.592  1.00  0.040          H  
ATOM    171  HA  ILE A  11       5.866   2.930  54.078  1.00  0.070          H  
ATOM    172  HB  ILE A  11       5.202   1.281  55.838  1.00  0.090          H  
ATOM    173 1HG1 ILE A  11       7.186  -0.217  55.608  1.00  0.090          H  
ATOM    174 2HG1 ILE A  11       7.439   0.375  53.966  1.00  0.090          H  
ATOM    175 1HG2 ILE A  11       4.937  -1.085  55.255  1.00  0.090          H  
ATOM    176 2HG2 ILE A  11       3.672  -0.116  54.479  1.00  0.090          H  
ATOM    177 3HG2 ILE A  11       5.050  -0.712  53.533  1.00  0.090          H  
ATOM    178 1HD1 ILE A  11       8.975   1.442  55.556  1.00  0.090          H  
ATOM    179 2HD1 ILE A  11       7.889   2.656  54.874  1.00  0.090          H  
ATOM    180 3HD1 ILE A  11       7.609   2.043  56.515  1.00  0.090          H  
ATOM    181  N   GLN A  12       4.582   1.129  51.690  1.00  0.060          N  
ATOM    182  CA  GLN A  12       4.816   0.733  50.327  1.00  0.070          C  
ATOM    183  C   GLN A  12       5.005   2.036  49.566  1.00  0.070          C  
ATOM    184  O   GLN A  12       4.352   3.025  49.855  1.00  0.070          O  
ATOM    185  CB  GLN A  12       3.662  -0.103  49.819  1.00  0.090          C  
ATOM    186  CG  GLN A  12       3.515  -1.429  50.538  1.00  0.090          C  
ATOM    187  CD  GLN A  12       2.351  -2.173  50.026  1.00  0.090          C  
ATOM    188  OE1 GLN A  12       2.234  -2.310  48.808  1.00  0.090          O  
ATOM    189  NE2 GLN A  12       1.484  -2.644  50.924  1.00  0.090          N  
ATOM    190  H   GLN A  12       3.663   1.033  52.085  1.00  0.070          H  
ATOM    191  HA  GLN A  12       5.735   0.150  50.264  1.00  0.080          H  
ATOM    192 1HB  GLN A  12       2.732   0.451  49.921  1.00  0.110          H  
ATOM    193 2HB  GLN A  12       3.818  -0.326  48.768  1.00  0.110          H  
ATOM    194 1HG  GLN A  12       4.412  -2.024  50.366  1.00  0.110          H  
ATOM    195 2HG  GLN A  12       3.375  -1.252  51.600  1.00  0.110          H  
ATOM    196 1HE2 GLN A  12       0.664  -3.144  50.644  1.00  0.110          H  
ATOM    197 2HE2 GLN A  12       1.645  -2.488  51.901  1.00  0.110          H  
ATOM    198  N   ASP A  13       5.903   2.040  48.591  1.00  0.070          N  
ATOM    199  CA  ASP A  13       6.274   3.240  47.821  1.00  0.060          C  
ATOM    200  C   ASP A  13       7.170   4.186  48.640  1.00  0.060          C  
ATOM    201  O   ASP A  13       7.602   5.230  48.134  1.00  0.060          O  
ATOM    202  CB  ASP A  13       5.046   4.082  47.388  1.00  0.090          C  
ATOM    203  CG  ASP A  13       5.261   4.923  46.036  1.00  0.090          C  
ATOM    204  OD1 ASP A  13       6.054   4.503  45.208  1.00  0.090          O  
ATOM    205  OD2 ASP A  13       4.622   5.936  45.866  1.00  0.090          O  
ATOM    206  H   ASP A  13       6.390   1.176  48.390  1.00  0.080          H  
ATOM    207  HA  ASP A  13       6.819   2.920  46.934  1.00  0.070          H  
ATOM    208 1HB  ASP A  13       4.160   3.457  47.301  1.00  0.110          H  
ATOM    209 2HB  ASP A  13       4.829   4.803  48.179  1.00  0.110          H  
ATOM    210  N   ALA A  14       7.501   3.839  49.898  1.00  0.070          N  
ATOM    211  CA  ALA A  14       8.396   4.702  50.641  1.00  0.060          C  
ATOM    212  C   ALA A  14       9.701   4.728  49.892  1.00  0.060          C  
ATOM    213  O   ALA A  14      10.135   3.676  49.414  1.00  0.060          O  
ATOM    214  CB  ALA A  14       8.598   4.209  52.069  1.00  0.090          C  
ATOM    215  H   ALA A  14       7.139   2.994  50.350  1.00  0.080          H  
ATOM    216  HA  ALA A  14       7.981   5.708  50.653  1.00  0.070          H  
ATOM    217 1HB  ALA A  14       9.284   4.871  52.595  1.00  0.110          H  
ATOM    218 2HB  ALA A  14       7.634   4.195  52.579  1.00  0.110          H  
ATOM    219 3HB  ALA A  14       9.010   3.201  52.048  1.00  0.110          H  
ATOM    220  N   THR A  15      10.303   5.914  49.789  1.00  0.060          N  
ATOM    221  CA  THR A  15      11.570   6.124  49.100  1.00  0.060          C  
ATOM    222  C   THR A  15      11.701   5.325  47.794  1.00  0.070          C  
ATOM    223  O   THR A  15      12.795   4.818  47.505  1.00  0.100          O  
ATOM    224  CB  THR A  15      12.785   5.794  49.986  1.00  0.080          C  
ATOM    225  OG1 THR A  15      12.862   4.394  50.191  1.00  0.080          O  
ATOM    226  CG2 THR A  15      12.644   6.470  51.339  1.00  0.080          C  
ATOM    227  H   THR A  15       9.867   6.737  50.200  1.00  0.070          H  
ATOM    228  HA  THR A  15      11.627   7.182  48.834  1.00  0.070          H  
ATOM    229  HB  THR A  15      13.697   6.137  49.499  1.00  0.100          H  
ATOM    230  HG1 THR A  15      13.011   3.974  49.320  1.00  0.100          H  
ATOM    231 1HG2 THR A  15      13.507   6.228  51.946  1.00  0.100          H  
ATOM    232 2HG2 THR A  15      12.591   7.542  51.196  1.00  0.100          H  
ATOM    233 3HG2 THR A  15      11.740   6.119  51.837  1.00  0.100          H  
ATOM    234  N   SER A  16      10.622   5.216  47.003  1.00  0.080          N  
ATOM    235  CA  SER A  16      10.695   4.518  45.730  1.00  0.170          C  
ATOM    236  C   SER A  16      11.419   5.371  44.708  1.00  0.140          C  
ATOM    237  O   SER A  16      11.641   6.562  44.933  1.00  0.250          O  
ATOM    238  CB  SER A  16       9.309   4.176  45.239  1.00  0.200          C  
ATOM    239  OG  SER A  16       8.609   5.328  44.876  1.00  0.200          O  
ATOM    240  H   SER A  16       9.710   5.590  47.286  1.00  0.100          H  
ATOM    241  HA  SER A  16      11.254   3.594  45.873  1.00  0.200          H  
ATOM    242 1HB  SER A  16       9.365   3.496  44.393  1.00  0.240          H  
ATOM    243 2HB  SER A  16       8.779   3.669  46.029  1.00  0.240          H  
ATOM    244  HG  SER A  16       7.657   5.068  44.845  1.00  0.240          H  
ATOM    245  N   GLN A  17      11.773   4.766  43.563  1.00  0.100          N  
ATOM    246  CA  GLN A  17      12.460   5.482  42.487  1.00  0.170          C  
ATOM    247  C   GLN A  17      13.827   6.030  42.882  1.00  0.180          C  
ATOM    248  O   GLN A  17      14.008   7.237  42.903  1.00  0.230          O  
ATOM    249  CB  GLN A  17      11.609   6.634  41.931  1.00  0.210          C  
ATOM    250  CG  GLN A  17      10.341   6.209  41.247  1.00  0.210          C  
ATOM    251  CD  GLN A  17      10.617   5.548  39.916  1.00  0.210          C  
ATOM    252  OE1 GLN A  17      11.179   6.170  39.003  1.00  0.210          O  
ATOM    253  NE2 GLN A  17      10.224   4.288  39.788  1.00  0.210          N  
ATOM    254  H   GLN A  17      11.562   3.787  43.453  1.00  0.120          H  
ATOM    255  HA  GLN A  17      12.620   4.780  41.677  1.00  0.200          H  
ATOM    256 1HB  GLN A  17      11.352   7.344  42.709  1.00  0.250          H  
ATOM    257 2HB  GLN A  17      12.197   7.179  41.196  1.00  0.250          H  
ATOM    258 1HG  GLN A  17       9.815   5.503  41.888  1.00  0.250          H  
ATOM    259 2HG  GLN A  17       9.723   7.088  41.075  1.00  0.250          H  
ATOM    260 1HE2 GLN A  17      10.376   3.801  38.926  1.00  0.250          H  
ATOM    261 2HE2 GLN A  17       9.763   3.821  40.543  1.00  0.250          H  
ATOM    262  N   ILE A  18      14.797   5.142  43.127  1.00  0.190          N  
ATOM    263  CA  ILE A  18      16.176   5.444  43.586  1.00  0.190          C  
ATOM    264  C   ILE A  18      16.799   6.786  43.126  1.00  0.240          C  
ATOM    265  O   ILE A  18      17.581   7.370  43.870  1.00  0.360          O  
ATOM    266  CB  ILE A  18      17.128   4.292  43.175  1.00  0.270          C  
ATOM    267  CG1 ILE A  18      16.739   3.002  43.926  1.00  0.270          C  
ATOM    268  CG2 ILE A  18      18.584   4.668  43.463  1.00  0.270          C  
ATOM    269  CD1 ILE A  18      17.409   1.748  43.391  1.00  0.270          C  
ATOM    270  H   ILE A  18      14.534   4.173  43.041  1.00  0.230          H  
ATOM    271  HA  ILE A  18      16.144   5.469  44.677  1.00  0.230          H  
ATOM    272  HB  ILE A  18      17.036   4.093  42.118  1.00  0.320          H  
ATOM    273 1HG1 ILE A  18      17.000   3.112  44.980  1.00  0.320          H  
ATOM    274 2HG1 ILE A  18      15.671   2.856  43.851  1.00  0.320          H  
ATOM    275 1HG2 ILE A  18      19.232   3.876  43.189  1.00  0.320          H  
ATOM    276 2HG2 ILE A  18      18.864   5.535  42.901  1.00  0.320          H  
ATOM    277 3HG2 ILE A  18      18.705   4.871  44.530  1.00  0.320          H  
ATOM    278 1HD1 ILE A  18      17.070   0.889  43.971  1.00  0.320          H  
ATOM    279 2HD1 ILE A  18      17.140   1.600  42.341  1.00  0.320          H  
ATOM    280 3HD1 ILE A  18      18.484   1.817  43.471  1.00  0.320          H  
ATOM    281  N   LYS A  19      16.504   7.245  41.907  1.00  0.170          N  
ATOM    282  CA  LYS A  19      17.009   8.504  41.330  1.00  0.200          C  
ATOM    283  C   LYS A  19      16.571   9.734  42.140  1.00  0.210          C  
ATOM    284  O   LYS A  19      17.113  10.832  41.999  1.00  0.240          O  
ATOM    285  CB  LYS A  19      16.503   8.651  39.893  1.00  0.270          C  
ATOM    286  CG  LYS A  19      14.984   8.890  39.788  1.00  0.270          C  
ATOM    287  CD  LYS A  19      14.488   8.925  38.353  1.00  0.270          C  
ATOM    288  CE  LYS A  19      12.988   9.229  38.318  1.00  0.270          C  
ATOM    289  NZ  LYS A  19      12.434   9.224  36.934  1.00  0.270          N  
ATOM    290  H   LYS A  19      15.860   6.700  41.361  1.00  0.200          H  
ATOM    291  HA  LYS A  19      18.089   8.491  41.332  1.00  0.240          H  
ATOM    292 1HB  LYS A  19      17.006   9.500  39.428  1.00  0.320          H  
ATOM    293 2HB  LYS A  19      16.770   7.777  39.318  1.00  0.320          H  
ATOM    294 1HG  LYS A  19      14.446   8.121  40.340  1.00  0.320          H  
ATOM    295 2HG  LYS A  19      14.745   9.853  40.234  1.00  0.320          H  
ATOM    296 1HD  LYS A  19      15.031   9.691  37.800  1.00  0.320          H  
ATOM    297 2HD  LYS A  19      14.663   7.962  37.878  1.00  0.320          H  
ATOM    298 1HE  LYS A  19      12.462   8.485  38.912  1.00  0.320          H  
ATOM    299 2HE  LYS A  19      12.821  10.211  38.758  1.00  0.320          H  
ATOM    300 1HZ  LYS A  19      11.446   9.433  36.969  1.00  0.320          H  
ATOM    301 2HZ  LYS A  19      12.903   9.919  36.375  1.00  0.320          H  
ATOM    302 3HZ  LYS A  19      12.567   8.311  36.521  1.00  0.320          H  
ATOM    303  N   ASN A  20      15.527   9.540  42.929  1.00  0.200          N  
ATOM    304  CA  ASN A  20      14.878  10.510  43.778  1.00  0.210          C  
ATOM    305  C   ASN A  20      15.766  11.205  44.797  1.00  0.200          C  
ATOM    306  O   ASN A  20      16.545  10.575  45.515  1.00  0.170          O  
ATOM    307  CB  ASN A  20      13.718   9.848  44.489  1.00  0.290          C  
ATOM    308  CG  ASN A  20      13.087  10.771  45.387  1.00  0.290          C  
ATOM    309  OD1 ASN A  20      12.902  11.948  45.052  1.00  0.290          O  
ATOM    310  ND2 ASN A  20      12.793  10.310  46.559  1.00  0.290          N  
ATOM    311  H   ASN A  20      15.154   8.596  42.954  1.00  0.240          H  
ATOM    312  HA  ASN A  20      14.479  11.289  43.128  1.00  0.250          H  
ATOM    313 1HB  ASN A  20      12.987   9.492  43.760  1.00  0.350          H  
ATOM    314 2HB  ASN A  20      14.072   8.979  45.048  1.00  0.350          H  
ATOM    315 1HD2 ASN A  20      12.422  10.922  47.273  1.00  0.350          H  
ATOM    316 2HD2 ASN A  20      12.991   9.355  46.780  1.00  0.350          H  
ATOM    317  N   THR A  21      15.605  12.529  44.885  1.00  0.220          N  
ATOM    318  CA  THR A  21      16.350  13.345  45.829  1.00  0.220          C  
ATOM    319  C   THR A  21      15.471  13.903  46.961  1.00  0.270          C  
ATOM    320  O   THR A  21      15.970  14.595  47.850  1.00  0.290          O  
ATOM    321  CB  THR A  21      17.023  14.515  45.097  1.00  0.310          C  
ATOM    322  OG1 THR A  21      16.015  15.361  44.506  1.00  0.310          O  
ATOM    323  CG2 THR A  21      17.917  13.953  43.989  1.00  0.310          C  
ATOM    324  H   THR A  21      14.967  13.002  44.256  1.00  0.260          H  
ATOM    325  HA  THR A  21      17.126  12.726  46.279  1.00  0.260          H  
ATOM    326  HB  THR A  21      17.625  15.096  45.796  1.00  0.370          H  
ATOM    327  HG1 THR A  21      15.619  15.913  45.194  1.00  0.370          H  
ATOM    328 1HG2 THR A  21      18.404  14.770  43.461  1.00  0.370          H  
ATOM    329 2HG2 THR A  21      18.670  13.307  44.434  1.00  0.370          H  
ATOM    330 3HG2 THR A  21      17.325  13.374  43.283  1.00  0.370          H  
ATOM    331  N   THR A  22      14.163  13.635  46.914  1.00  0.330          N  
ATOM    332  CA  THR A  22      13.212  14.130  47.906  1.00  0.400          C  
ATOM    333  C   THR A  22      13.027  13.080  49.022  1.00  0.370          C  
ATOM    334  O   THR A  22      12.732  11.919  48.730  1.00  0.420          O  
ATOM    335  CB  THR A  22      11.842  14.434  47.240  1.00  0.530          C  
ATOM    336  OG1 THR A  22      12.009  15.455  46.243  1.00  0.530          O  
ATOM    337  CG2 THR A  22      10.821  14.914  48.264  1.00  0.530          C  
ATOM    338  H   THR A  22      13.806  13.055  46.163  1.00  0.400          H  
ATOM    339  HA  THR A  22      13.610  15.055  48.302  1.00  0.480          H  
ATOM    340  HB  THR A  22      11.467  13.529  46.764  1.00  0.640          H  
ATOM    341  HG1 THR A  22      12.471  15.089  45.483  1.00  0.640          H  
ATOM    342 1HG2 THR A  22       9.879  15.113  47.759  1.00  0.640          H  
ATOM    343 2HG2 THR A  22      10.663  14.149  49.026  1.00  0.640          H  
ATOM    344 3HG2 THR A  22      11.172  15.825  48.733  1.00  0.640          H  
ATOM    345  N   PRO A  23      13.184  13.427  50.309  1.00  0.290          N  
ATOM    346  CA  PRO A  23      13.040  12.512  51.424  1.00  0.280          C  
ATOM    347  C   PRO A  23      11.599  12.072  51.626  1.00  0.180          C  
ATOM    348  O   PRO A  23      10.669  12.814  51.314  1.00  0.100          O  
ATOM    349  CB  PRO A  23      13.544  13.343  52.610  1.00  0.420          C  
ATOM    350  CG  PRO A  23      13.304  14.781  52.206  1.00  0.420          C  
ATOM    351  CD  PRO A  23      13.523  14.812  50.702  1.00  0.420          C  
ATOM    352  HA  PRO A  23      13.689  11.639  51.255  1.00  0.340          H  
ATOM    353 1HB  PRO A  23      12.989  13.062  53.521  1.00  0.500          H  
ATOM    354 2HB  PRO A  23      14.605  13.123  52.801  1.00  0.500          H  
ATOM    355 1HG  PRO A  23      12.279  15.080  52.484  1.00  0.500          H  
ATOM    356 2HG  PRO A  23      13.989  15.450  52.751  1.00  0.500          H  
ATOM    357 1HD  PRO A  23      12.825  15.538  50.288  1.00  0.500          H  
ATOM    358 2HD  PRO A  23      14.576  15.043  50.453  1.00  0.500          H  
ATOM    359  N   THR A  24      11.443  10.892  52.209  1.00  0.210          N  
ATOM    360  CA  THR A  24      10.138  10.347  52.591  1.00  0.160          C  
ATOM    361  C   THR A  24       9.799  10.522  54.087  1.00  0.160          C  
ATOM    362  O   THR A  24       8.755  11.114  54.382  1.00  0.170          O  
ATOM    363  CB  THR A  24       9.973   8.859  52.158  1.00  0.240          C  
ATOM    364  OG1 THR A  24      10.044   8.770  50.727  1.00  0.240          O  
ATOM    365  CG2 THR A  24       8.647   8.291  52.630  1.00  0.240          C  
ATOM    366  H   THR A  24      12.273  10.353  52.380  1.00  0.250          H  
ATOM    367  HA  THR A  24       9.385  10.904  52.034  1.00  0.190          H  
ATOM    368  HB  THR A  24      10.752   8.267  52.575  1.00  0.290          H  
ATOM    369  HG1 THR A  24      10.920   9.058  50.441  1.00  0.290          H  
ATOM    370 1HG2 THR A  24       8.567   7.267  52.312  1.00  0.290          H  
ATOM    371 2HG2 THR A  24       8.585   8.326  53.718  1.00  0.290          H  
ATOM    372 3HG2 THR A  24       7.831   8.869  52.203  1.00  0.290          H  
ATOM    373  N   TYR A  25      10.605  10.012  55.049  1.00  0.160          N  
ATOM    374  CA  TYR A  25      11.875   9.281  54.932  1.00  0.160          C  
ATOM    375  C   TYR A  25      11.619   7.847  55.336  1.00  0.140          C  
ATOM    376  O   TYR A  25      10.591   7.548  55.946  1.00  0.190          O  
ATOM    377  CB  TYR A  25      12.947   9.940  55.800  1.00  0.220          C  
ATOM    378  CG  TYR A  25      12.644   9.911  57.261  1.00  0.220          C  
ATOM    379  CD1 TYR A  25      13.108   8.875  58.049  1.00  0.220          C  
ATOM    380  CD2 TYR A  25      11.877  10.911  57.815  1.00  0.220          C  
ATOM    381  CE1 TYR A  25      12.815   8.846  59.389  1.00  0.220          C  
ATOM    382  CE2 TYR A  25      11.579  10.880  59.145  1.00  0.220          C  
ATOM    383  CZ  TYR A  25      12.047   9.862  59.940  1.00  0.220          C  
ATOM    384  OH  TYR A  25      11.744   9.839  61.277  1.00  0.220          O  
ATOM    385  H   TYR A  25      10.281  10.149  55.998  1.00  0.190          H  
ATOM    386  HA  TYR A  25      12.235   9.257  53.921  1.00  0.190          H  
ATOM    387 1HB  TYR A  25      13.903   9.438  55.643  1.00  0.270          H  
ATOM    388 2HB  TYR A  25      13.069  10.979  55.498  1.00  0.270          H  
ATOM    389  HD1 TYR A  25      13.708   8.084  57.608  1.00  0.270          H  
ATOM    390  HD2 TYR A  25      11.502  11.725  57.192  1.00  0.270          H  
ATOM    391  HE1 TYR A  25      13.183   8.028  60.007  1.00  0.270          H  
ATOM    392  HE2 TYR A  25      10.975  11.659  59.560  1.00  0.270          H  
ATOM    393  HH  TYR A  25      12.265   9.147  61.706  1.00  0.270          H  
ATOM    394  N   LEU A  26      12.491   6.928  54.945  1.00  0.100          N  
ATOM    395  CA  LEU A  26      12.219   5.560  55.336  1.00  0.090          C  
ATOM    396  C   LEU A  26      12.257   5.391  56.839  1.00  0.110          C  
ATOM    397  O   LEU A  26      13.256   5.700  57.491  1.00  0.150          O  
ATOM    398  CB  LEU A  26      13.216   4.582  54.699  1.00  0.130          C  
ATOM    399  CG  LEU A  26      13.009   3.067  55.034  1.00  0.130          C  
ATOM    400  CD1 LEU A  26      11.686   2.550  54.441  1.00  0.130          C  
ATOM    401  CD2 LEU A  26      14.185   2.278  54.488  1.00  0.130          C  
ATOM    402  H   LEU A  26      13.338   7.176  54.452  1.00  0.120          H  
ATOM    403  HA  LEU A  26      11.218   5.315  54.991  1.00  0.110          H  
ATOM    404 1HB  LEU A  26      13.152   4.674  53.624  1.00  0.160          H  
ATOM    405 2HB  LEU A  26      14.221   4.859  55.011  1.00  0.160          H  
ATOM    406  HG  LEU A  26      12.970   2.938  56.108  1.00  0.160          H  
ATOM    407 1HD1 LEU A  26      11.571   1.496  54.693  1.00  0.160          H  
ATOM    408 2HD1 LEU A  26      10.845   3.096  54.846  1.00  0.160          H  
ATOM    409 3HD1 LEU A  26      11.699   2.665  53.354  1.00  0.160          H  
ATOM    410 1HD2 LEU A  26      14.063   1.224  54.729  1.00  0.160          H  
ATOM    411 2HD2 LEU A  26      14.235   2.398  53.403  1.00  0.160          H  
ATOM    412 3HD2 LEU A  26      15.107   2.646  54.938  1.00  0.160          H  
ATOM    413  N   THR A  27      11.183   4.842  57.368  1.00  0.100          N  
ATOM    414  CA  THR A  27      11.062   4.575  58.780  1.00  0.120          C  
ATOM    415  C   THR A  27      10.850   3.107  59.013  1.00  0.180          C  
ATOM    416  O   THR A  27       9.995   2.487  58.381  1.00  0.290          O  
ATOM    417  CB  THR A  27       9.895   5.347  59.412  1.00  0.160          C  
ATOM    418  OG1 THR A  27      10.125   6.757  59.285  1.00  0.160          O  
ATOM    419  CG2 THR A  27       9.751   4.967  60.876  1.00  0.160          C  
ATOM    420  H   THR A  27      10.405   4.625  56.763  1.00  0.120          H  
ATOM    421  HA  THR A  27      11.986   4.870  59.276  1.00  0.140          H  
ATOM    422  HB  THR A  27       8.973   5.095  58.891  1.00  0.190          H  
ATOM    423  HG1 THR A  27      10.057   7.011  58.347  1.00  0.190          H  
ATOM    424 1HG2 THR A  27       8.931   5.499  61.278  1.00  0.190          H  
ATOM    425 2HG2 THR A  27       9.552   3.908  60.984  1.00  0.190          H  
ATOM    426 3HG2 THR A  27      10.664   5.220  61.419  1.00  0.190          H  
ATOM    427  N   GLN A  28      11.633   2.549  59.915  1.00  0.170          N  
ATOM    428  CA  GLN A  28      11.501   1.159  60.287  1.00  0.190          C  
ATOM    429  C   GLN A  28      11.608   1.114  61.803  1.00  0.110          C  
ATOM    430  O   GLN A  28      12.302   1.950  62.381  1.00  0.140          O  
ATOM    431  CB  GLN A  28      12.564   0.308  59.578  1.00  0.260          C  
ATOM    432  CG  GLN A  28      12.460   0.356  58.044  1.00  0.260          C  
ATOM    433  CD  GLN A  28      13.453  -0.535  57.337  1.00  0.260          C  
ATOM    434  OE1 GLN A  28      14.572  -0.737  57.815  1.00  0.260          O  
ATOM    435  NE2 GLN A  28      13.049  -1.077  56.192  1.00  0.260          N  
ATOM    436  H   GLN A  28      12.326   3.122  60.381  1.00  0.200          H  
ATOM    437  HA  GLN A  28      10.513   0.798  60.003  1.00  0.230          H  
ATOM    438 1HB  GLN A  28      13.561   0.630  59.876  1.00  0.310          H  
ATOM    439 2HB  GLN A  28      12.452  -0.728  59.859  1.00  0.310          H  
ATOM    440 1HG  GLN A  28      11.454   0.068  57.744  1.00  0.310          H  
ATOM    441 2HG  GLN A  28      12.660   1.366  57.727  1.00  0.310          H  
ATOM    442 1HE2 GLN A  28      13.664  -1.679  55.678  1.00  0.310          H  
ATOM    443 2HE2 GLN A  28      12.131  -0.886  55.843  1.00  0.310          H  
ATOM    444  N   ASN A  29      10.941   0.147  62.439  1.00  0.060          N  
ATOM    445  CA  ASN A  29      11.009   0.012  63.893  1.00  0.030          C  
ATOM    446  C   ASN A  29      11.320  -1.408  64.425  1.00  0.090          C  
ATOM    447  O   ASN A  29      10.686  -1.857  65.382  1.00  0.090          O  
ATOM    448  CB  ASN A  29       9.727   0.535  64.509  1.00  0.050          C  
ATOM    449  CG  ASN A  29       9.543   2.032  64.331  1.00  0.050          C  
ATOM    450  OD1 ASN A  29      10.132   2.836  65.065  1.00  0.050          O  
ATOM    451  ND2 ASN A  29       8.740   2.418  63.374  1.00  0.050          N  
ATOM    452  H   ASN A  29      10.381  -0.500  61.900  1.00  0.070          H  
ATOM    453  HA  ASN A  29      11.808   0.661  64.241  1.00  0.040          H  
ATOM    454 1HB  ASN A  29       8.870   0.010  64.086  1.00  0.060          H  
ATOM    455 2HB  ASN A  29       9.745   0.331  65.564  1.00  0.060          H  
ATOM    456 1HD2 ASN A  29       8.585   3.395  63.217  1.00  0.060          H  
ATOM    457 2HD2 ASN A  29       8.283   1.740  62.801  1.00  0.060          H  
ATOM    458  N   PRO A  30      12.292  -2.158  63.861  1.00  0.140          N  
ATOM    459  CA  PRO A  30      12.621  -3.522  64.254  1.00  0.170          C  
ATOM    460  C   PRO A  30      13.067  -3.638  65.707  1.00  0.190          C  
ATOM    461  O   PRO A  30      12.923  -4.697  66.320  1.00  0.190          O  
ATOM    462  CB  PRO A  30      13.773  -3.878  63.306  1.00  0.260          C  
ATOM    463  CG  PRO A  30      14.362  -2.545  62.893  1.00  0.260          C  
ATOM    464  CD  PRO A  30      13.190  -1.608  62.836  1.00  0.260          C  
ATOM    465  HA  PRO A  30      11.749  -4.167  64.067  1.00  0.200          H  
ATOM    466 1HB  PRO A  30      14.504  -4.514  63.829  1.00  0.310          H  
ATOM    467 2HB  PRO A  30      13.394  -4.461  62.455  1.00  0.310          H  
ATOM    468 1HG  PRO A  30      15.125  -2.219  63.618  1.00  0.310          H  
ATOM    469 2HG  PRO A  30      14.871  -2.638  61.921  1.00  0.310          H  
ATOM    470 1HD  PRO A  30      13.523  -0.585  63.080  1.00  0.310          H  
ATOM    471 2HD  PRO A  30      12.740  -1.690  61.856  1.00  0.310          H  
ATOM    472  N   GLN A  31      13.555  -2.529  66.283  1.00  0.200          N  
ATOM    473  CA  GLN A  31      14.017  -2.484  67.666  1.00  0.240          C  
ATOM    474  C   GLN A  31      12.904  -2.724  68.677  1.00  0.200          C  
ATOM    475  O   GLN A  31      13.170  -2.887  69.867  1.00  0.230          O  
ATOM    476  CB  GLN A  31      14.684  -1.135  67.983  1.00  0.320          C  
ATOM    477  CG  GLN A  31      13.729   0.075  68.010  1.00  0.320          C  
ATOM    478  CD  GLN A  31      13.577   0.700  66.666  1.00  0.320          C  
ATOM    479  OE1 GLN A  31      13.747   0.021  65.649  1.00  0.320          O  
ATOM    480  NE2 GLN A  31      13.246   1.980  66.634  1.00  0.320          N  
ATOM    481  H   GLN A  31      13.657  -1.674  65.739  1.00  0.240          H  
ATOM    482  HA  GLN A  31      14.758  -3.271  67.797  1.00  0.290          H  
ATOM    483 1HB  GLN A  31      15.170  -1.195  68.956  1.00  0.380          H  
ATOM    484 2HB  GLN A  31      15.459  -0.935  67.244  1.00  0.380          H  
ATOM    485 1HG  GLN A  31      12.745  -0.210  68.362  1.00  0.380          H  
ATOM    486 2HG  GLN A  31      14.151   0.822  68.680  1.00  0.380          H  
ATOM    487 1HE2 GLN A  31      13.117   2.442  65.750  1.00  0.380          H  
ATOM    488 2HE2 GLN A  31      13.115   2.489  67.485  1.00  0.380          H  
ATOM    489  N   LEU A  32      11.654  -2.729  68.220  1.00  0.130          N  
ATOM    490  CA  LEU A  32      10.549  -2.958  69.119  1.00  0.110          C  
ATOM    491  C   LEU A  32      10.279  -4.451  69.304  1.00  0.080          C  
ATOM    492  O   LEU A  32       9.721  -4.868  70.318  1.00  0.070          O  
ATOM    493  CB  LEU A  32       9.304  -2.266  68.579  1.00  0.160          C  
ATOM    494  CG  LEU A  32       9.350  -0.749  68.424  1.00  0.160          C  
ATOM    495  CD1 LEU A  32       8.069  -0.320  67.762  1.00  0.160          C  
ATOM    496  CD2 LEU A  32       9.499  -0.067  69.782  1.00  0.160          C  
ATOM    497  H   LEU A  32      11.471  -2.565  67.224  1.00  0.160          H  
ATOM    498  HA  LEU A  32      10.801  -2.553  70.093  1.00  0.130          H  
ATOM    499 1HB  LEU A  32       9.040  -2.710  67.618  1.00  0.190          H  
ATOM    500 2HB  LEU A  32       8.529  -2.444  69.264  1.00  0.190          H  
ATOM    501  HG  LEU A  32      10.185  -0.472  67.780  1.00  0.190          H  
ATOM    502 1HD1 LEU A  32       8.078   0.762  67.617  1.00  0.190          H  
ATOM    503 2HD1 LEU A  32       7.985  -0.819  66.798  1.00  0.190          H  
ATOM    504 3HD1 LEU A  32       7.232  -0.589  68.381  1.00  0.190          H  
ATOM    505 1HD2 LEU A  32       9.510   1.014  69.638  1.00  0.190          H  
ATOM    506 2HD2 LEU A  32       8.657  -0.342  70.422  1.00  0.190          H  
ATOM    507 3HD2 LEU A  32      10.427  -0.368  70.256  1.00  0.190          H  
ATOM    508  N   GLY A  33      10.681  -5.282  68.340  1.00  0.080          N  
ATOM    509  CA  GLY A  33      10.412  -6.709  68.425  1.00  0.070          C  
ATOM    510  C   GLY A  33       9.165  -7.144  67.657  1.00  0.110          C  
ATOM    511  O   GLY A  33       8.280  -6.342  67.344  1.00  0.130          O  
ATOM    512  H   GLY A  33      11.198  -4.939  67.529  1.00  0.100          H  
ATOM    513 1HA  GLY A  33      11.278  -7.249  68.039  1.00  0.080          H  
ATOM    514 2HA  GLY A  33      10.313  -6.993  69.471  1.00  0.080          H  
ATOM    515  N   ILE A  34       9.087  -8.455  67.408  1.00  0.140          N  
ATOM    516  CA  ILE A  34       8.018  -9.120  66.648  1.00  0.180          C  
ATOM    517  C   ILE A  34       6.612  -8.908  67.204  1.00  0.180          C  
ATOM    518  O   ILE A  34       5.626  -9.071  66.486  1.00  0.240          O  
ATOM    519  CB  ILE A  34       8.309 -10.640  66.549  1.00  0.240          C  
ATOM    520  CG1 ILE A  34       7.425 -11.279  65.433  1.00  0.240          C  
ATOM    521  CG2 ILE A  34       8.067 -11.333  67.926  1.00  0.240          C  
ATOM    522  CD1 ILE A  34       7.842 -12.684  65.012  1.00  0.240          C  
ATOM    523  H   ILE A  34       9.856  -9.025  67.732  1.00  0.170          H  
ATOM    524  HA  ILE A  34       8.033  -8.712  65.637  1.00  0.220          H  
ATOM    525  HB  ILE A  34       9.349 -10.778  66.262  1.00  0.280          H  
ATOM    526 1HG1 ILE A  34       6.395 -11.335  65.782  1.00  0.280          H  
ATOM    527 2HG1 ILE A  34       7.457 -10.635  64.554  1.00  0.280          H  
ATOM    528 1HG2 ILE A  34       8.302 -12.389  67.856  1.00  0.280          H  
ATOM    529 2HG2 ILE A  34       8.706 -10.881  68.680  1.00  0.280          H  
ATOM    530 3HG2 ILE A  34       7.027 -11.232  68.229  1.00  0.280          H  
ATOM    531 1HD1 ILE A  34       7.169 -13.037  64.229  1.00  0.280          H  
ATOM    532 2HD1 ILE A  34       8.863 -12.661  64.628  1.00  0.280          H  
ATOM    533 3HD1 ILE A  34       7.790 -13.365  65.853  1.00  0.280          H  
ATOM    534  N   SER A  35       6.522  -8.604  68.491  1.00  0.130          N  
ATOM    535  CA  SER A  35       5.262  -8.382  69.157  1.00  0.170          C  
ATOM    536  C   SER A  35       4.547  -7.125  68.687  1.00  0.170          C  
ATOM    537  O   SER A  35       3.336  -6.976  68.888  1.00  0.170          O  
ATOM    538  CB  SER A  35       5.495  -8.334  70.653  1.00  0.220          C  
ATOM    539  OG  SER A  35       6.286  -7.241  71.006  1.00  0.220          O  
ATOM    540  H   SER A  35       7.371  -8.489  69.022  1.00  0.160          H  
ATOM    541  HA  SER A  35       4.622  -9.223  68.919  1.00  0.200          H  
ATOM    542 1HB  SER A  35       4.536  -8.269  71.168  1.00  0.270          H  
ATOM    543 2HB  SER A  35       5.978  -9.252  70.972  1.00  0.270          H  
ATOM    544  HG  SER A  35       6.264  -7.195  71.968  1.00  0.270          H  
ATOM    545  N   PHE A  36       5.264  -6.220  68.021  1.00  0.180          N  
ATOM    546  CA  PHE A  36       4.668  -4.973  67.571  1.00  0.180          C  
ATOM    547  C   PHE A  36       3.974  -5.131  66.239  1.00  0.180          C  
ATOM    548  O   PHE A  36       4.563  -5.019  65.161  1.00  0.240          O  
ATOM    549  CB  PHE A  36       5.696  -3.868  67.621  1.00  0.250          C  
ATOM    550  CG  PHE A  36       5.938  -3.479  69.052  1.00  0.250          C  
ATOM    551  CD1 PHE A  36       6.722  -4.239  69.886  1.00  0.250          C  
ATOM    552  CD2 PHE A  36       5.383  -2.326  69.564  1.00  0.250          C  
ATOM    553  CE1 PHE A  36       6.934  -3.856  71.186  1.00  0.250          C  
ATOM    554  CE2 PHE A  36       5.591  -1.938  70.852  1.00  0.250          C  
ATOM    555  CZ  PHE A  36       6.370  -2.704  71.670  1.00  0.250          C  
ATOM    556  H   PHE A  36       6.256  -6.392  67.832  1.00  0.220          H  
ATOM    557  HA  PHE A  36       3.919  -4.691  68.291  1.00  0.220          H  
ATOM    558 1HB  PHE A  36       6.639  -4.213  67.186  1.00  0.300          H  
ATOM    559 2HB  PHE A  36       5.356  -3.012  67.071  1.00  0.300          H  
ATOM    560  HD1 PHE A  36       7.193  -5.153  69.518  1.00  0.300          H  
ATOM    561  HD2 PHE A  36       4.785  -1.713  68.938  1.00  0.300          H  
ATOM    562  HE1 PHE A  36       7.568  -4.474  71.826  1.00  0.300          H  
ATOM    563  HE2 PHE A  36       5.141  -1.016  71.223  1.00  0.300          H  
ATOM    564  HZ  PHE A  36       6.548  -2.402  72.698  1.00  0.300          H  
ATOM    565  N   SER A  37       2.682  -5.400  66.377  1.00  0.120          N  
ATOM    566  CA  SER A  37       1.762  -5.763  65.310  1.00  0.140          C  
ATOM    567  C   SER A  37       0.402  -5.106  65.467  1.00  0.040          C  
ATOM    568  O   SER A  37       0.295  -4.030  66.065  1.00  0.090          O  
ATOM    569  CB  SER A  37       1.604  -7.273  65.287  1.00  0.190          C  
ATOM    570  OG  SER A  37       0.889  -7.701  64.153  1.00  0.190          O  
ATOM    571  H   SER A  37       2.348  -5.444  67.353  1.00  0.140          H  
ATOM    572  HA  SER A  37       2.193  -5.432  64.365  1.00  0.170          H  
ATOM    573 1HB  SER A  37       2.596  -7.734  65.292  1.00  0.230          H  
ATOM    574 2HB  SER A  37       1.093  -7.597  66.196  1.00  0.230          H  
ATOM    575  HG  SER A  37       0.954  -8.669  64.154  1.00  0.230          H  
ATOM    576  N   ASN A  38      -0.625  -5.803  64.939  1.00  0.180          N  
ATOM    577  CA  ASN A  38      -2.036  -5.403  64.846  1.00  0.230          C  
ATOM    578  C   ASN A  38      -2.323  -4.291  63.836  1.00  0.100          C  
ATOM    579  O   ASN A  38      -2.982  -3.308  64.150  1.00  0.100          O  
ATOM    580  CB  ASN A  38      -2.539  -4.940  66.202  1.00  0.300          C  
ATOM    581  CG  ASN A  38      -2.412  -5.953  67.305  1.00  0.300          C  
ATOM    582  OD1 ASN A  38      -2.649  -7.158  67.138  1.00  0.300          O  
ATOM    583  ND2 ASN A  38      -2.042  -5.467  68.461  1.00  0.300          N  
ATOM    584  H   ASN A  38      -0.368  -6.690  64.516  1.00  0.220          H  
ATOM    585  HA  ASN A  38      -2.612  -6.276  64.535  1.00  0.280          H  
ATOM    586 1HB  ASN A  38      -2.012  -4.053  66.492  1.00  0.360          H  
ATOM    587 2HB  ASN A  38      -3.591  -4.668  66.115  1.00  0.360          H  
ATOM    588 1HD2 ASN A  38      -1.935  -6.069  69.252  1.00  0.360          H  
ATOM    589 2HD2 ASN A  38      -1.854  -4.487  68.544  1.00  0.360          H  
ATOM    590  N   LEU A  39      -1.917  -4.498  62.580  1.00  0.130          N  
ATOM    591  CA  LEU A  39      -2.130  -3.515  61.511  1.00  0.130          C  
ATOM    592  C   LEU A  39      -3.573  -3.010  61.381  1.00  0.040          C  
ATOM    593  O   LEU A  39      -3.790  -1.830  61.096  1.00  0.070          O  
ATOM    594  CB  LEU A  39      -1.677  -4.086  60.161  1.00  0.180          C  
ATOM    595  CG  LEU A  39      -1.798  -3.132  58.917  1.00  0.180          C  
ATOM    596  CD1 LEU A  39      -0.914  -1.865  59.114  1.00  0.180          C  
ATOM    597  CD2 LEU A  39      -1.367  -3.902  57.671  1.00  0.180          C  
ATOM    598  H   LEU A  39      -1.402  -5.341  62.372  1.00  0.160          H  
ATOM    599  HA  LEU A  39      -1.502  -2.670  61.721  1.00  0.160          H  
ATOM    600 1HB  LEU A  39      -0.633  -4.382  60.249  1.00  0.220          H  
ATOM    601 2HB  LEU A  39      -2.270  -4.976  59.948  1.00  0.220          H  
ATOM    602  HG  LEU A  39      -2.834  -2.807  58.796  1.00  0.220          H  
ATOM    603 1HD1 LEU A  39      -1.007  -1.221  58.238  1.00  0.220          H  
ATOM    604 2HD1 LEU A  39      -1.235  -1.307  59.988  1.00  0.220          H  
ATOM    605 3HD1 LEU A  39       0.127  -2.163  59.234  1.00  0.220          H  
ATOM    606 1HD2 LEU A  39      -1.455  -3.258  56.794  1.00  0.220          H  
ATOM    607 2HD2 LEU A  39      -0.332  -4.228  57.777  1.00  0.220          H  
ATOM    608 3HD2 LEU A  39      -2.010  -4.774  57.544  1.00  0.220          H  
ATOM    609  N   SER A  40      -4.575  -3.872  61.574  1.00  0.080          N  
ATOM    610  CA  SER A  40      -5.971  -3.447  61.394  1.00  0.120          C  
ATOM    611  C   SER A  40      -6.558  -2.699  62.604  1.00  0.180          C  
ATOM    612  O   SER A  40      -7.569  -3.109  63.177  1.00  0.270          O  
ATOM    613  CB  SER A  40      -6.849  -4.654  61.100  1.00  0.150          C  
ATOM    614  OG  SER A  40      -6.482  -5.283  59.896  1.00  0.150          O  
ATOM    615  H   SER A  40      -4.380  -4.830  61.815  1.00  0.100          H  
ATOM    616  HA  SER A  40      -6.009  -2.775  60.536  1.00  0.140          H  
ATOM    617 1HB  SER A  40      -6.773  -5.364  61.923  1.00  0.180          H  
ATOM    618 2HB  SER A  40      -7.889  -4.334  61.041  1.00  0.180          H  
ATOM    619  HG  SER A  40      -7.113  -5.999  59.769  1.00  0.180          H  
ATOM    620  N   GLU A  41      -5.933  -1.574  62.938  1.00  0.180          N  
ATOM    621  CA  GLU A  41      -6.321  -0.673  64.030  1.00  0.270          C  
ATOM    622  C   GLU A  41      -7.390   0.285  63.534  1.00  0.230          C  
ATOM    623  O   GLU A  41      -7.510   0.537  62.337  1.00  0.230          O  
ATOM    624  CB  GLU A  41      -5.139   0.118  64.629  1.00  0.340          C  
ATOM    625  CG  GLU A  41      -5.477   0.999  65.923  1.00  0.340          C  
ATOM    626  CD  GLU A  41      -4.315   1.726  66.539  1.00  0.340          C  
ATOM    627  OE1 GLU A  41      -3.304   1.138  66.755  1.00  0.340          O  
ATOM    628  OE2 GLU A  41      -4.452   2.898  66.787  1.00  0.340          O  
ATOM    629  H   GLU A  41      -5.119  -1.358  62.358  1.00  0.220          H  
ATOM    630  HA  GLU A  41      -6.757  -1.271  64.835  1.00  0.320          H  
ATOM    631 1HB  GLU A  41      -4.357  -0.580  64.914  1.00  0.410          H  
ATOM    632 2HB  GLU A  41      -4.749   0.784  63.872  1.00  0.410          H  
ATOM    633 1HG  GLU A  41      -6.179   1.765  65.697  1.00  0.410          H  
ATOM    634 2HG  GLU A  41      -5.924   0.347  66.676  1.00  0.410          H  
ATOM    635  N   THR A  42      -8.152   0.828  64.468  1.00  0.200          N  
ATOM    636  CA  THR A  42      -9.199   1.808  64.224  1.00  0.140          C  
ATOM    637  C   THR A  42      -8.679   3.187  63.764  1.00  0.190          C  
ATOM    638  O   THR A  42      -9.473   4.047  63.380  1.00  0.240          O  
ATOM    639  CB  THR A  42     -10.034   1.975  65.506  1.00  0.220          C  
ATOM    640  OG1 THR A  42      -9.195   2.430  66.579  1.00  0.220          O  
ATOM    641  CG2 THR A  42     -10.628   0.629  65.909  1.00  0.220          C  
ATOM    642  H   THR A  42      -7.984   0.558  65.432  1.00  0.240          H  
ATOM    643  HA  THR A  42      -9.849   1.434  63.448  1.00  0.170          H  
ATOM    644  HB  THR A  42     -10.834   2.697  65.340  1.00  0.260          H  
ATOM    645  HG1 THR A  42      -8.915   3.340  66.411  1.00  0.260          H  
ATOM    646 1HG2 THR A  42     -11.187   0.763  66.817  1.00  0.260          H  
ATOM    647 2HG2 THR A  42     -11.280   0.264  65.122  1.00  0.260          H  
ATOM    648 3HG2 THR A  42      -9.839  -0.097  66.083  1.00  0.260          H  
ATOM    649  N   THR A  43      -7.364   3.411  63.817  1.00  0.230          N  
ATOM    650  CA  THR A  43      -6.773   4.677  63.391  1.00  0.300          C  
ATOM    651  C   THR A  43      -6.636   4.767  61.872  1.00  0.240          C  
ATOM    652  O   THR A  43      -5.959   3.960  61.239  1.00  0.350          O  
ATOM    653  CB  THR A  43      -5.383   4.900  64.068  1.00  0.390          C  
ATOM    654  OG1 THR A  43      -5.547   5.012  65.489  1.00  0.390          O  
ATOM    655  CG2 THR A  43      -4.682   6.140  63.534  1.00  0.390          C  
ATOM    656  H   THR A  43      -6.766   2.668  64.141  1.00  0.280          H  
ATOM    657  HA  THR A  43      -7.431   5.483  63.714  1.00  0.360          H  
ATOM    658  HB  THR A  43      -4.745   4.036  63.869  1.00  0.470          H  
ATOM    659  HG1 THR A  43      -5.387   4.144  65.924  1.00  0.470          H  
ATOM    660 1HG2 THR A  43      -3.721   6.246  64.035  1.00  0.470          H  
ATOM    661 2HG2 THR A  43      -4.508   6.029  62.483  1.00  0.470          H  
ATOM    662 3HG2 THR A  43      -5.290   7.023  63.724  1.00  0.470          H  
ATOM    663  N   SER A  44      -7.254   5.803  61.297  1.00  0.170          N  
ATOM    664  CA  SER A  44      -7.292   6.047  59.850  1.00  0.160          C  
ATOM    665  C   SER A  44      -6.098   6.833  59.324  1.00  0.160          C  
ATOM    666  O   SER A  44      -5.982   7.084  58.124  1.00  0.270          O  
ATOM    667  CB  SER A  44      -8.570   6.783  59.491  1.00  0.230          C  
ATOM    668  OG  SER A  44      -8.586   8.091  60.026  1.00  0.230          O  
ATOM    669  H   SER A  44      -7.783   6.432  61.889  1.00  0.200          H  
ATOM    670  HA  SER A  44      -7.302   5.077  59.349  1.00  0.190          H  
ATOM    671 1HB  SER A  44      -8.671   6.829  58.406  1.00  0.270          H  
ATOM    672 2HB  SER A  44      -9.422   6.223  59.873  1.00  0.270          H  
ATOM    673  HG  SER A  44      -9.482   8.420  59.876  1.00  0.270          H  
ATOM    674  N   GLN A  45      -5.237   7.255  60.234  1.00  0.150          N  
ATOM    675  CA  GLN A  45      -4.103   8.107  59.917  1.00  0.140          C  
ATOM    676  C   GLN A  45      -2.720   7.469  60.071  1.00  0.180          C  
ATOM    677  O   GLN A  45      -1.771   8.165  60.433  1.00  0.510          O  
ATOM    678  CB  GLN A  45      -4.158   9.361  60.792  1.00  0.200          C  
ATOM    679  CG  GLN A  45      -5.438  10.158  60.628  1.00  0.200          C  
ATOM    680  CD  GLN A  45      -5.610  10.707  59.244  1.00  0.200          C  
ATOM    681  OE1 GLN A  45      -4.753  11.430  58.729  1.00  0.200          O  
ATOM    682  NE2 GLN A  45      -6.724  10.354  58.620  1.00  0.200          N  
ATOM    683  H   GLN A  45      -5.406   6.975  61.187  1.00  0.180          H  
ATOM    684  HA  GLN A  45      -4.206   8.405  58.882  1.00  0.170          H  
ATOM    685 1HB  GLN A  45      -4.062   9.080  61.839  1.00  0.240          H  
ATOM    686 2HB  GLN A  45      -3.323  10.016  60.547  1.00  0.240          H  
ATOM    687 1HG  GLN A  45      -6.289   9.517  60.845  1.00  0.240          H  
ATOM    688 2HG  GLN A  45      -5.418  10.995  61.323  1.00  0.240          H  
ATOM    689 1HE2 GLN A  45      -6.901  10.674  57.689  1.00  0.240          H  
ATOM    690 2HE2 GLN A  45      -7.396   9.748  59.080  1.00  0.240          H  
ATOM    691  N   THR A  46      -2.568   6.167  59.828  1.00  0.150          N  
ATOM    692  CA  THR A  46      -1.233   5.587  60.002  1.00  0.220          C  
ATOM    693  C   THR A  46      -0.611   4.998  58.762  1.00  0.130          C  
ATOM    694  O   THR A  46      -1.235   4.909  57.703  1.00  0.100          O  
ATOM    695  CB  THR A  46      -1.190   4.451  61.026  1.00  0.280          C  
ATOM    696  OG1 THR A  46       0.212   4.147  61.279  1.00  0.280          O  
ATOM    697  CG2 THR A  46      -1.904   3.195  60.442  1.00  0.280          C  
ATOM    698  H   THR A  46      -3.342   5.601  59.507  1.00  0.180          H  
ATOM    699  HA  THR A  46      -0.561   6.368  60.352  1.00  0.260          H  
ATOM    700  HB  THR A  46      -1.668   4.760  61.956  1.00  0.340          H  
ATOM    701  HG1 THR A  46       0.298   3.675  62.144  1.00  0.340          H  
ATOM    702 1HG2 THR A  46      -1.846   2.397  61.126  1.00  0.340          H  
ATOM    703 2HG2 THR A  46      -2.952   3.436  60.251  1.00  0.340          H  
ATOM    704 3HG2 THR A  46      -1.449   2.858  59.519  1.00  0.340          H  
ATOM    705  N   THR A  47       0.615   4.528  58.972  1.00  0.110          N  
ATOM    706  CA  THR A  47       1.470   3.862  58.003  1.00  0.070          C  
ATOM    707  C   THR A  47       1.569   2.393  58.354  1.00  0.040          C  
ATOM    708  O   THR A  47       1.701   1.520  57.487  1.00  0.190          O  
ATOM    709  CB  THR A  47       2.896   4.475  58.078  1.00  0.110          C  
ATOM    710  OG1 THR A  47       2.800   5.876  57.885  1.00  0.110          O  
ATOM    711  CG2 THR A  47       3.841   3.894  57.048  1.00  0.110          C  
ATOM    712  H   THR A  47       0.979   4.685  59.902  1.00  0.130          H  
ATOM    713  HA  THR A  47       1.039   3.955  57.011  1.00  0.080          H  
ATOM    714  HB  THR A  47       3.306   4.283  59.069  1.00  0.140          H  
ATOM    715  HG1 THR A  47       2.238   6.011  57.097  1.00  0.140          H  
ATOM    716 1HG2 THR A  47       4.819   4.358  57.144  1.00  0.140          H  
ATOM    717 2HG2 THR A  47       3.935   2.821  57.188  1.00  0.140          H  
ATOM    718 3HG2 THR A  47       3.442   4.106  56.086  1.00  0.140          H  
ATOM    719  N   THR A  48       1.558   2.147  59.651  1.00  0.150          N  
ATOM    720  CA  THR A  48       1.711   0.841  60.246  1.00  0.190          C  
ATOM    721  C   THR A  48       1.301   0.929  61.700  1.00  0.230          C  
ATOM    722  O   THR A  48       1.350   2.009  62.306  1.00  0.330          O  
ATOM    723  CB  THR A  48       3.146   0.307  60.128  1.00  0.250          C  
ATOM    724  OG1 THR A  48       3.176  -1.035  60.621  1.00  0.250          O  
ATOM    725  CG2 THR A  48       4.111   1.176  60.945  1.00  0.250          C  
ATOM    726  H   THR A  48       1.409   2.928  60.276  1.00  0.180          H  
ATOM    727  HA  THR A  48       1.044   0.145  59.745  1.00  0.230          H  
ATOM    728  HB  THR A  48       3.450   0.309  59.081  1.00  0.300          H  
ATOM    729  HG1 THR A  48       4.015  -1.443  60.389  1.00  0.300          H  
ATOM    730 1HG2 THR A  48       5.119   0.780  60.852  1.00  0.300          H  
ATOM    731 2HG2 THR A  48       4.085   2.198  60.568  1.00  0.300          H  
ATOM    732 3HG2 THR A  48       3.826   1.174  61.991  1.00  0.300          H  
ATOM    733  N   ILE A  49       0.914  -0.192  62.267  1.00  0.180          N  
ATOM    734  CA  ILE A  49       0.574  -0.246  63.677  1.00  0.170          C  
ATOM    735  C   ILE A  49       1.556  -1.059  64.446  1.00  0.140          C  
ATOM    736  O   ILE A  49       1.877  -2.190  64.082  1.00  0.120          O  
ATOM    737  CB  ILE A  49      -0.811  -0.812  63.903  1.00  0.240          C  
ATOM    738  CG1 ILE A  49      -1.866   0.026  63.157  1.00  0.240          C  
ATOM    739  CG2 ILE A  49      -1.140  -0.940  65.398  1.00  0.240          C  
ATOM    740  CD1 ILE A  49      -2.008   1.490  63.622  1.00  0.240          C  
ATOM    741  H   ILE A  49       0.926  -1.035  61.708  1.00  0.220          H  
ATOM    742  HA  ILE A  49       0.616   0.757  64.089  1.00  0.200          H  
ATOM    743  HB  ILE A  49      -0.843  -1.789  63.514  1.00  0.290          H  
ATOM    744 1HG1 ILE A  49      -1.634   0.025  62.099  1.00  0.290          H  
ATOM    745 2HG1 ILE A  49      -2.803  -0.478  63.278  1.00  0.290          H  
ATOM    746 1HG2 ILE A  49      -2.126  -1.375  65.492  1.00  0.290          H  
ATOM    747 2HG2 ILE A  49      -0.428  -1.593  65.897  1.00  0.290          H  
ATOM    748 3HG2 ILE A  49      -1.131   0.028  65.888  1.00  0.290          H  
ATOM    749 1HD1 ILE A  49      -2.800   1.974  63.058  1.00  0.290          H  
ATOM    750 2HD1 ILE A  49      -2.266   1.526  64.656  1.00  0.290          H  
ATOM    751 3HD1 ILE A  49      -1.085   2.034  63.473  1.00  0.290          H  
ATOM    752  N   LEU A  50       2.042  -0.447  65.507  1.00  0.140          N  
ATOM    753  CA  LEU A  50       3.010  -1.067  66.361  1.00  0.100          C  
ATOM    754  C   LEU A  50       2.538  -1.137  67.801  1.00  0.090          C  
ATOM    755  O   LEU A  50       2.760  -0.209  68.580  1.00  0.080          O  
ATOM    756  CB  LEU A  50       4.301  -0.236  66.257  1.00  0.160          C  
ATOM    757  CG  LEU A  50       4.899  -0.118  64.823  1.00  0.160          C  
ATOM    758  CD1 LEU A  50       5.975   0.930  64.798  1.00  0.160          C  
ATOM    759  CD2 LEU A  50       5.490  -1.462  64.397  1.00  0.160          C  
ATOM    760  H   LEU A  50       1.708   0.483  65.716  1.00  0.170          H  
ATOM    761  HA  LEU A  50       3.176  -2.087  66.020  1.00  0.120          H  
ATOM    762 1HB  LEU A  50       4.094   0.771  66.614  1.00  0.190          H  
ATOM    763 2HB  LEU A  50       5.057  -0.672  66.894  1.00  0.190          H  
ATOM    764  HG  LEU A  50       4.122   0.176  64.127  1.00  0.190          H  
ATOM    765 1HD1 LEU A  50       6.368   1.000  63.789  1.00  0.190          H  
ATOM    766 2HD1 LEU A  50       5.555   1.893  65.091  1.00  0.190          H  
ATOM    767 3HD1 LEU A  50       6.764   0.668  65.474  1.00  0.190          H  
ATOM    768 1HD2 LEU A  50       5.904  -1.369  63.395  1.00  0.190          H  
ATOM    769 2HD2 LEU A  50       6.280  -1.757  65.087  1.00  0.190          H  
ATOM    770 3HD2 LEU A  50       4.716  -2.232  64.386  1.00  0.190          H  
ATOM    771  N   ALA A  51       1.969  -2.269  68.185  1.00  0.110          N  
ATOM    772  CA  ALA A  51       1.523  -2.461  69.565  1.00  0.150          C  
ATOM    773  C   ALA A  51       1.898  -3.859  70.018  1.00  0.160          C  
ATOM    774  O   ALA A  51       1.787  -4.806  69.238  1.00  0.180          O  
ATOM    775  CB  ALA A  51       0.032  -2.256  69.669  1.00  0.190          C  
ATOM    776  H   ALA A  51       1.749  -2.976  67.473  1.00  0.130          H  
ATOM    777  HA  ALA A  51       2.039  -1.746  70.205  1.00  0.180          H  
ATOM    778 1HB  ALA A  51      -0.292  -2.401  70.701  1.00  0.230          H  
ATOM    779 2HB  ALA A  51      -0.208  -1.243  69.350  1.00  0.230          H  
ATOM    780 3HB  ALA A  51      -0.468  -2.974  69.024  1.00  0.230          H  
ATOM    781  N   SER A  52       2.271  -4.020  71.292  1.00  0.170          N  
ATOM    782  CA  SER A  52       2.694  -5.343  71.744  1.00  0.270          C  
ATOM    783  C   SER A  52       1.534  -6.277  72.034  1.00  0.230          C  
ATOM    784  O   SER A  52       0.849  -6.170  73.054  1.00  0.280          O  
ATOM    785  CB  SER A  52       3.566  -5.234  72.965  1.00  0.340          C  
ATOM    786  OG  SER A  52       3.884  -6.508  73.438  1.00  0.340          O  
ATOM    787  H   SER A  52       2.311  -3.234  71.921  1.00  0.200          H  
ATOM    788  HA  SER A  52       3.298  -5.782  70.959  1.00  0.320          H  
ATOM    789 1HB  SER A  52       4.475  -4.702  72.709  1.00  0.410          H  
ATOM    790 2HB  SER A  52       3.054  -4.667  73.739  1.00  0.410          H  
ATOM    791  HG  SER A  52       4.519  -6.375  74.144  1.00  0.410          H  
ATOM    792  N   THR A  53       1.351  -7.215  71.111  1.00  0.310          N  
ATOM    793  CA  THR A  53       0.246  -8.156  71.097  1.00  0.340          C  
ATOM    794  C   THR A  53       0.534  -9.459  71.822  1.00  0.290          C  
ATOM    795  O   THR A  53      -0.375 -10.094  72.364  1.00  0.290          O  
ATOM    796  CB  THR A  53      -0.189  -8.449  69.637  1.00  0.460          C  
ATOM    797  OG1 THR A  53      -1.489  -9.048  69.641  1.00  0.460          O  
ATOM    798  CG2 THR A  53       0.783  -9.396  68.922  1.00  0.460          C  
ATOM    799  H   THR A  53       2.000  -7.218  70.316  1.00  0.370          H  
ATOM    800  HA  THR A  53      -0.592  -7.680  71.600  1.00  0.410          H  
ATOM    801  HB  THR A  53      -0.220  -7.509  69.089  1.00  0.560          H  
ATOM    802  HG1 THR A  53      -1.839  -9.072  68.741  1.00  0.560          H  
ATOM    803 1HG2 THR A  53       0.434  -9.549  67.903  1.00  0.560          H  
ATOM    804 2HG2 THR A  53       1.776  -8.960  68.897  1.00  0.560          H  
ATOM    805 3HG2 THR A  53       0.823 -10.358  69.422  1.00  0.560          H  
ATOM    806  N   THR A  54       1.801  -9.872  71.849  1.00  0.280          N  
ATOM    807  CA  THR A  54       2.124 -11.198  72.345  1.00  0.310          C  
ATOM    808  C   THR A  54       1.774 -11.514  73.799  1.00  0.310          C  
ATOM    809  O   THR A  54       1.397 -12.663  74.060  1.00  0.400          O  
ATOM    810  CB  THR A  54       3.601 -11.553  72.075  1.00  0.420          C  
ATOM    811  OG1 THR A  54       4.459 -10.578  72.664  1.00  0.420          O  
ATOM    812  CG2 THR A  54       3.826 -11.604  70.580  1.00  0.420          C  
ATOM    813  H   THR A  54       2.536  -9.292  71.472  1.00  0.340          H  
ATOM    814  HA  THR A  54       1.544 -11.898  71.742  1.00  0.370          H  
ATOM    815  HB  THR A  54       3.830 -12.527  72.509  1.00  0.510          H  
ATOM    816  HG1 THR A  54       5.359 -10.921  72.691  1.00  0.510          H  
ATOM    817 1HG2 THR A  54       4.867 -11.851  70.369  1.00  0.510          H  
ATOM    818 2HG2 THR A  54       3.176 -12.360  70.143  1.00  0.510          H  
ATOM    819 3HG2 THR A  54       3.586 -10.655  70.161  1.00  0.510          H  
ATOM    820  N   PRO A  55       1.735 -10.565  74.776  1.00  0.260          N  
ATOM    821  CA  PRO A  55       1.357 -10.866  76.144  1.00  0.320          C  
ATOM    822  C   PRO A  55      -0.034 -11.491  76.188  1.00  0.330          C  
ATOM    823  O   PRO A  55      -0.370 -12.170  77.156  1.00  0.380          O  
ATOM    824  CB  PRO A  55       1.385  -9.490  76.825  1.00  0.480          C  
ATOM    825  CG  PRO A  55       2.376  -8.684  76.005  1.00  0.480          C  
ATOM    826  CD  PRO A  55       2.172  -9.151  74.585  1.00  0.480          C  
ATOM    827  HA  PRO A  55       2.101 -11.544  76.584  1.00  0.380          H  
ATOM    828 1HB  PRO A  55       0.374  -9.046  76.820  1.00  0.580          H  
ATOM    829 2HB  PRO A  55       1.680  -9.598  77.880  1.00  0.580          H  
ATOM    830 1HG  PRO A  55       2.173  -7.605  76.112  1.00  0.580          H  
ATOM    831 2HG  PRO A  55       3.400  -8.853  76.364  1.00  0.580          H  
ATOM    832 1HD  PRO A  55       1.379  -8.527  74.167  1.00  0.580          H  
ATOM    833 2HD  PRO A  55       3.111  -9.071  74.034  1.00  0.580          H  
ATOM    834  N   SER A  56      -0.841 -11.256  75.140  1.00  0.280          N  
ATOM    835  CA  SER A  56      -2.182 -11.783  75.029  1.00  0.290          C  
ATOM    836  C   SER A  56      -3.022 -11.464  76.262  1.00  0.290          C  
ATOM    837  O   SER A  56      -3.695 -12.327  76.829  1.00  0.330          O  
ATOM    838  CB  SER A  56      -2.057 -13.274  74.803  1.00  0.400          C  
ATOM    839  OG  SER A  56      -1.265 -13.525  73.651  1.00  0.400          O  
ATOM    840  H   SER A  56      -0.521 -10.717  74.332  1.00  0.340          H  
ATOM    841  HA  SER A  56      -2.654 -11.330  74.158  1.00  0.350          H  
ATOM    842 1HB  SER A  56      -1.611 -13.756  75.670  1.00  0.480          H  
ATOM    843 2HB  SER A  56      -3.047 -13.700  74.664  1.00  0.480          H  
ATOM    844  HG  SER A  56      -0.324 -13.245  73.891  1.00  0.480          H  
ATOM    845  N   VAL A  57      -2.998 -10.190  76.633  1.00  0.260          N  
ATOM    846  CA  VAL A  57      -3.707  -9.609  77.766  1.00  0.270          C  
ATOM    847  C   VAL A  57      -4.699  -8.580  77.239  1.00  0.220          C  
ATOM    848  O   VAL A  57      -4.348  -7.739  76.411  1.00  0.190          O  
ATOM    849  CB  VAL A  57      -2.693  -8.959  78.747  1.00  0.370          C  
ATOM    850  CG1 VAL A  57      -3.389  -8.287  79.908  1.00  0.370          C  
ATOM    851  CG2 VAL A  57      -1.769 -10.000  79.275  1.00  0.370          C  
ATOM    852  H   VAL A  57      -2.414  -9.583  76.076  1.00  0.310          H  
ATOM    853  HA  VAL A  57      -4.258 -10.395  78.287  1.00  0.320          H  
ATOM    854  HB  VAL A  57      -2.124  -8.210  78.216  1.00  0.450          H  
ATOM    855 1HG1 VAL A  57      -2.642  -7.839  80.563  1.00  0.450          H  
ATOM    856 2HG1 VAL A  57      -4.029  -7.524  79.550  1.00  0.450          H  
ATOM    857 3HG1 VAL A  57      -3.970  -9.022  80.466  1.00  0.450          H  
ATOM    858 1HG2 VAL A  57      -1.048  -9.542  79.946  1.00  0.450          H  
ATOM    859 2HG2 VAL A  57      -2.337 -10.761  79.809  1.00  0.450          H  
ATOM    860 3HG2 VAL A  57      -1.256 -10.448  78.472  1.00  0.450          H  
ATOM    861  N   GLU A  58      -5.938  -8.606  77.722  1.00  0.220          N  
ATOM    862  CA  GLU A  58      -6.949  -7.679  77.213  1.00  0.180          C  
ATOM    863  C   GLU A  58      -6.535  -6.209  77.328  1.00  0.180          C  
ATOM    864  O   GLU A  58      -6.881  -5.398  76.473  1.00  0.160          O  
ATOM    865  CB  GLU A  58      -8.268  -7.899  77.953  1.00  0.270          C  
ATOM    866  CG  GLU A  58      -8.906  -9.266  77.699  1.00  0.270          C  
ATOM    867  CD  GLU A  58      -8.345 -10.360  78.580  1.00  0.270          C  
ATOM    868  OE1 GLU A  58      -7.443 -10.080  79.350  1.00  0.270          O  
ATOM    869  OE2 GLU A  58      -8.802 -11.468  78.479  1.00  0.270          O  
ATOM    870  H   GLU A  58      -6.205  -9.302  78.428  1.00  0.260          H  
ATOM    871  HA  GLU A  58      -7.106  -7.898  76.157  1.00  0.220          H  
ATOM    872 1HB  GLU A  58      -8.108  -7.787  79.025  1.00  0.320          H  
ATOM    873 2HB  GLU A  58      -8.983  -7.134  77.650  1.00  0.320          H  
ATOM    874 1HG  GLU A  58      -9.980  -9.191  77.872  1.00  0.320          H  
ATOM    875 2HG  GLU A  58      -8.752  -9.535  76.655  1.00  0.320          H  
ATOM    876  N   SER A  59      -5.760  -5.874  78.355  1.00  0.220          N  
ATOM    877  CA  SER A  59      -5.281  -4.520  78.586  1.00  0.240          C  
ATOM    878  C   SER A  59      -4.108  -4.113  77.681  1.00  0.230          C  
ATOM    879  O   SER A  59      -3.694  -2.949  77.712  1.00  0.250          O  
ATOM    880  CB  SER A  59      -4.883  -4.335  80.040  1.00  0.330          C  
ATOM    881  OG  SER A  59      -3.762  -5.105  80.372  1.00  0.330          O  
ATOM    882  H   SER A  59      -5.530  -6.575  79.042  1.00  0.260          H  
ATOM    883  HA  SER A  59      -6.106  -3.838  78.377  1.00  0.290          H  
ATOM    884 1HB  SER A  59      -4.668  -3.283  80.220  1.00  0.390          H  
ATOM    885 2HB  SER A  59      -5.718  -4.611  80.681  1.00  0.390          H  
ATOM    886  HG  SER A  59      -3.520  -4.846  81.268  1.00  0.390          H  
ATOM    887  N   THR A  60      -3.534  -5.052  76.907  1.00  0.210          N  
ATOM    888  CA  THR A  60      -2.411  -4.704  76.036  1.00  0.200          C  
ATOM    889  C   THR A  60      -2.820  -4.840  74.560  1.00  0.180          C  
ATOM    890  O   THR A  60      -2.203  -4.239  73.678  1.00  0.170          O  
ATOM    891  CB  THR A  60      -1.174  -5.595  76.299  1.00  0.280          C  
ATOM    892  OG1 THR A  60      -1.448  -6.953  75.927  1.00  0.280          O  
ATOM    893  CG2 THR A  60      -0.866  -5.563  77.803  1.00  0.280          C  
ATOM    894  H   THR A  60      -3.900  -6.000  76.888  1.00  0.250          H  
ATOM    895  HA  THR A  60      -2.133  -3.667  76.212  1.00  0.240          H  
ATOM    896  HB  THR A  60      -0.317  -5.229  75.730  1.00  0.340          H  
ATOM    897  HG1 THR A  60      -1.341  -7.026  74.963  1.00  0.340          H  
ATOM    898 1HG2 THR A  60      -0.001  -6.192  78.006  1.00  0.340          H  
ATOM    899 2HG2 THR A  60      -0.655  -4.539  78.103  1.00  0.340          H  
ATOM    900 3HG2 THR A  60      -1.718  -5.930  78.366  1.00  0.340          H  
ATOM    901  N   LEU A  61      -3.885  -5.597  74.292  1.00  0.170          N  
ATOM    902  CA  LEU A  61      -4.375  -5.821  72.933  1.00  0.150          C  
ATOM    903  C   LEU A  61      -5.136  -4.598  72.417  1.00  0.110          C  
ATOM    904  O   LEU A  61      -5.808  -3.906  73.182  1.00  0.080          O  
ATOM    905  CB  LEU A  61      -5.275  -7.068  72.932  1.00  0.220          C  
ATOM    906  CG  LEU A  61      -4.566  -8.434  73.275  1.00  0.220          C  
ATOM    907  CD1 LEU A  61      -5.612  -9.511  73.495  1.00  0.220          C  
ATOM    908  CD2 LEU A  61      -3.639  -8.846  72.133  1.00  0.220          C  
ATOM    909  H   LEU A  61      -4.326  -6.099  75.062  1.00  0.200          H  
ATOM    910  HA  LEU A  61      -3.522  -5.978  72.280  1.00  0.180          H  
ATOM    911 1HB  LEU A  61      -6.059  -6.913  73.677  1.00  0.260          H  
ATOM    912 2HB  LEU A  61      -5.745  -7.159  71.953  1.00  0.260          H  
ATOM    913  HG  LEU A  61      -3.982  -8.326  74.169  1.00  0.260          H  
ATOM    914 1HD1 LEU A  61      -5.118 -10.452  73.738  1.00  0.260          H  
ATOM    915 2HD1 LEU A  61      -6.260  -9.224  74.320  1.00  0.260          H  
ATOM    916 3HD1 LEU A  61      -6.208  -9.636  72.592  1.00  0.260          H  
ATOM    917 1HD2 LEU A  61      -3.150  -9.788  72.374  1.00  0.260          H  
ATOM    918 2HD2 LEU A  61      -4.213  -8.967  71.213  1.00  0.260          H  
ATOM    919 3HD2 LEU A  61      -2.878  -8.099  71.979  1.00  0.260          H  
ATOM    920  N   LEU A  62      -5.039  -4.337  71.113  1.00  0.110          N  
ATOM    921  CA  LEU A  62      -5.746  -3.208  70.514  1.00  0.080          C  
ATOM    922  C   LEU A  62      -7.139  -3.521  70.030  1.00  0.030          C  
ATOM    923  O   LEU A  62      -7.442  -4.653  69.653  1.00  0.020          O  
ATOM    924  CB  LEU A  62      -5.017  -2.651  69.300  1.00  0.120          C  
ATOM    925  CG  LEU A  62      -3.632  -2.097  69.470  1.00  0.120          C  
ATOM    926  CD1 LEU A  62      -3.188  -1.688  68.113  1.00  0.120          C  
ATOM    927  CD2 LEU A  62      -3.617  -0.905  70.423  1.00  0.120          C  
ATOM    928  H   LEU A  62      -4.473  -4.936  70.532  1.00  0.130          H  
ATOM    929  HA  LEU A  62      -5.838  -2.432  71.270  1.00  0.100          H  
ATOM    930 1HB  LEU A  62      -4.954  -3.446  68.556  1.00  0.150          H  
ATOM    931 2HB  LEU A  62      -5.633  -1.857  68.872  1.00  0.150          H  
ATOM    932  HG  LEU A  62      -2.964  -2.867  69.846  1.00  0.150          H  
ATOM    933 1HD1 LEU A  62      -2.192  -1.277  68.141  1.00  0.150          H  
ATOM    934 2HD1 LEU A  62      -3.211  -2.524  67.457  1.00  0.150          H  
ATOM    935 3HD1 LEU A  62      -3.866  -0.937  67.737  1.00  0.150          H  
ATOM    936 1HD2 LEU A  62      -2.601  -0.516  70.494  1.00  0.150          H  
ATOM    937 2HD2 LEU A  62      -4.277  -0.122  70.041  1.00  0.150          H  
ATOM    938 3HD2 LEU A  62      -3.947  -1.209  71.415  1.00  0.150          H  
ATOM    939  N   SER A  63      -7.965  -2.479  70.023  1.00  0.070          N  
ATOM    940  CA  SER A  63      -9.307  -2.504  69.475  1.00  0.110          C  
ATOM    941  C   SER A  63      -9.351  -2.713  67.973  1.00  0.110          C  
ATOM    942  O   SER A  63      -8.595  -2.106  67.212  1.00  0.130          O  
ATOM    943  CB  SER A  63     -10.025  -1.218  69.785  1.00  0.140          C  
ATOM    944  OG  SER A  63     -11.270  -1.192  69.144  1.00  0.140          O  
ATOM    945  H   SER A  63      -7.622  -1.608  70.400  1.00  0.080          H  
ATOM    946  HA  SER A  63      -9.844  -3.329  69.946  1.00  0.130          H  
ATOM    947 1HB  SER A  63     -10.163  -1.124  70.861  1.00  0.170          H  
ATOM    948 2HB  SER A  63      -9.424  -0.372  69.452  1.00  0.170          H  
ATOM    949  HG  SER A  63     -11.696  -0.367  69.441  1.00  0.170          H  
ATOM    950  N   THR A  64     -10.332  -3.494  67.545  1.00  0.110          N  
ATOM    951  CA  THR A  64     -10.612  -3.759  66.140  1.00  0.140          C  
ATOM    952  C   THR A  64     -12.029  -3.282  65.835  1.00  0.190          C  
ATOM    953  O   THR A  64     -12.698  -3.799  64.936  1.00  0.220          O  
ATOM    954  CB  THR A  64     -10.478  -5.253  65.814  1.00  0.180          C  
ATOM    955  OG1 THR A  64     -11.387  -6.009  66.630  1.00  0.180          O  
ATOM    956  CG2 THR A  64      -9.047  -5.694  66.113  1.00  0.180          C  
ATOM    957  H   THR A  64     -10.902  -3.966  68.234  1.00  0.130          H  
ATOM    958  HA  THR A  64      -9.914  -3.195  65.518  1.00  0.170          H  
ATOM    959  HB  THR A  64     -10.702  -5.426  64.761  1.00  0.220          H  
ATOM    960  HG1 THR A  64     -12.283  -5.902  66.277  1.00  0.220          H  
ATOM    961 1HG2 THR A  64      -8.938  -6.751  65.887  1.00  0.220          H  
ATOM    962 2HG2 THR A  64      -8.357  -5.113  65.495  1.00  0.220          H  
ATOM    963 3HG2 THR A  64      -8.817  -5.525  67.164  1.00  0.220          H  
ATOM    964  N   THR A  65     -12.495  -2.319  66.634  1.00  0.190          N  
ATOM    965  CA  THR A  65     -13.837  -1.743  66.546  1.00  0.250          C  
ATOM    966  C   THR A  65     -14.228  -1.450  65.111  1.00  0.210          C  
ATOM    967  O   THR A  65     -13.449  -0.896  64.327  1.00  0.160          O  
ATOM    968  CB  THR A  65     -13.976  -0.448  67.400  1.00  0.330          C  
ATOM    969  OG1 THR A  65     -13.689  -0.740  68.770  1.00  0.330          O  
ATOM    970  CG2 THR A  65     -15.394   0.123  67.327  1.00  0.330          C  
ATOM    971  H   THR A  65     -11.878  -1.972  67.364  1.00  0.230          H  
ATOM    972  HA  THR A  65     -14.544  -2.472  66.941  1.00  0.300          H  
ATOM    973  HB  THR A  65     -13.301   0.301  67.043  1.00  0.390          H  
ATOM    974  HG1 THR A  65     -12.752  -0.895  68.880  1.00  0.390          H  
ATOM    975 1HG2 THR A  65     -15.443   1.018  67.944  1.00  0.390          H  
ATOM    976 2HG2 THR A  65     -15.655   0.389  66.322  1.00  0.390          H  
ATOM    977 3HG2 THR A  65     -16.103  -0.613  67.703  1.00  0.390          H  
ATOM    978  N   VAL A  66     -15.500  -1.727  64.817  1.00  0.230          N  
ATOM    979  CA  VAL A  66     -16.152  -1.605  63.508  1.00  0.210          C  
ATOM    980  C   VAL A  66     -15.984  -0.263  62.791  1.00  0.180          C  
ATOM    981  O   VAL A  66     -16.435  -0.104  61.666  1.00  0.150          O  
ATOM    982  CB  VAL A  66     -17.662  -1.874  63.657  1.00  0.300          C  
ATOM    983  CG1 VAL A  66     -17.894  -3.289  64.182  1.00  0.300          C  
ATOM    984  CG2 VAL A  66     -18.287  -0.835  64.596  1.00  0.300          C  
ATOM    985  H   VAL A  66     -16.032  -2.131  65.572  1.00  0.280          H  
ATOM    986  HA  VAL A  66     -15.731  -2.381  62.866  1.00  0.250          H  
ATOM    987  HB  VAL A  66     -18.128  -1.802  62.682  1.00  0.360          H  
ATOM    988 1HG1 VAL A  66     -18.966  -3.476  64.262  1.00  0.360          H  
ATOM    989 2HG1 VAL A  66     -17.450  -4.007  63.496  1.00  0.360          H  
ATOM    990 3HG1 VAL A  66     -17.441  -3.409  65.160  1.00  0.360          H  
ATOM    991 1HG2 VAL A  66     -19.356  -1.026  64.680  1.00  0.360          H  
ATOM    992 2HG2 VAL A  66     -17.835  -0.898  65.580  1.00  0.360          H  
ATOM    993 3HG2 VAL A  66     -18.137   0.169  64.198  1.00  0.360          H  
ATOM    994  N   LYS A  67     -15.354   0.710  63.430  1.00  0.190          N  
ATOM    995  CA  LYS A  67     -15.049   1.996  62.836  1.00  0.180          C  
ATOM    996  C   LYS A  67     -14.145   1.767  61.619  1.00  0.160          C  
ATOM    997  O   LYS A  67     -14.144   2.563  60.674  1.00  0.150          O  
ATOM    998  CB  LYS A  67     -14.366   2.901  63.857  1.00  0.260          C  
ATOM    999  CG  LYS A  67     -15.282   3.387  64.973  1.00  0.260          C  
ATOM   1000  CD  LYS A  67     -14.529   4.247  65.980  1.00  0.260          C  
ATOM   1001  CE  LYS A  67     -15.453   4.737  67.096  1.00  0.260          C  
ATOM   1002  NZ  LYS A  67     -14.723   5.559  68.107  1.00  0.260          N  
ATOM   1003  H   LYS A  67     -15.009   0.503  64.353  1.00  0.230          H  
ATOM   1004  HA  LYS A  67     -15.975   2.462  62.495  1.00  0.220          H  
ATOM   1005 1HB  LYS A  67     -13.536   2.356  64.316  1.00  0.310          H  
ATOM   1006 2HB  LYS A  67     -13.947   3.771  63.352  1.00  0.310          H  
ATOM   1007 1HG  LYS A  67     -16.085   3.980  64.533  1.00  0.310          H  
ATOM   1008 2HG  LYS A  67     -15.727   2.542  65.478  1.00  0.310          H  
ATOM   1009 1HD  LYS A  67     -13.718   3.661  66.420  1.00  0.310          H  
ATOM   1010 2HD  LYS A  67     -14.097   5.110  65.472  1.00  0.310          H  
ATOM   1011 1HE  LYS A  67     -16.248   5.339  66.660  1.00  0.310          H  
ATOM   1012 2HE  LYS A  67     -15.895   3.874  67.596  1.00  0.310          H  
ATOM   1013 1HZ  LYS A  67     -15.368   5.862  68.824  1.00  0.310          H  
ATOM   1014 2HZ  LYS A  67     -13.989   5.007  68.529  1.00  0.310          H  
ATOM   1015 3HZ  LYS A  67     -14.318   6.368  67.657  1.00  0.310          H  
ATOM   1016  N   THR A  68     -13.407   0.637  61.626  1.00  0.160          N  
ATOM   1017  CA  THR A  68     -12.499   0.273  60.542  1.00  0.150          C  
ATOM   1018  C   THR A  68     -13.264   0.005  59.256  1.00  0.120          C  
ATOM   1019  O   THR A  68     -12.687   0.140  58.171  1.00  0.100          O  
ATOM   1020  CB  THR A  68     -11.665  -0.999  60.862  1.00  0.210          C  
ATOM   1021  OG1 THR A  68     -12.548  -2.093  61.120  1.00  0.210          O  
ATOM   1022  CG2 THR A  68     -10.765  -0.783  62.043  1.00  0.210          C  
ATOM   1023  H   THR A  68     -13.470   0.020  62.444  1.00  0.190          H  
ATOM   1024  HA  THR A  68     -11.815   1.103  60.367  1.00  0.180          H  
ATOM   1025  HB  THR A  68     -11.052  -1.245  59.993  1.00  0.260          H  
ATOM   1026  HG1 THR A  68     -12.038  -2.909  61.162  1.00  0.260          H  
ATOM   1027 1HG2 THR A  68     -10.184  -1.686  62.242  1.00  0.260          H  
ATOM   1028 2HG2 THR A  68     -10.093   0.030  61.804  1.00  0.260          H  
ATOM   1029 3HG2 THR A  68     -11.355  -0.539  62.913  1.00  0.260          H  
ATOM   1030  N   LYS A  69     -14.580  -0.261  59.352  1.00  0.110          N  
ATOM   1031  CA  LYS A  69     -15.434  -0.509  58.198  1.00  0.080          C  
ATOM   1032  C   LYS A  69     -15.464   0.705  57.296  1.00  0.060          C  
ATOM   1033  O   LYS A  69     -15.809   0.604  56.131  1.00  0.030          O  
ATOM   1034  CB  LYS A  69     -16.860  -0.886  58.602  1.00  0.120          C  
ATOM   1035  CG  LYS A  69     -16.997  -2.264  59.249  1.00  0.120          C  
ATOM   1036  CD  LYS A  69     -18.447  -2.552  59.626  1.00  0.120          C  
ATOM   1037  CE  LYS A  69     -18.603  -3.928  60.259  1.00  0.120          C  
ATOM   1038  NZ  LYS A  69     -20.014  -4.198  60.664  1.00  0.120          N  
ATOM   1039  H   LYS A  69     -15.017  -0.292  60.275  1.00  0.130          H  
ATOM   1040  HA  LYS A  69     -15.015  -1.339  57.628  1.00  0.100          H  
ATOM   1041 1HB  LYS A  69     -17.245  -0.141  59.296  1.00  0.150          H  
ATOM   1042 2HB  LYS A  69     -17.498  -0.866  57.720  1.00  0.150          H  
ATOM   1043 1HG  LYS A  69     -16.641  -3.025  58.552  1.00  0.150          H  
ATOM   1044 2HG  LYS A  69     -16.379  -2.302  60.146  1.00  0.150          H  
ATOM   1045 1HD  LYS A  69     -18.789  -1.792  60.330  1.00  0.150          H  
ATOM   1046 2HD  LYS A  69     -19.069  -2.499  58.733  1.00  0.150          H  
ATOM   1047 1HE  LYS A  69     -18.291  -4.687  59.544  1.00  0.150          H  
ATOM   1048 2HE  LYS A  69     -17.966  -3.988  61.134  1.00  0.150          H  
ATOM   1049 1HZ  LYS A  69     -20.076  -5.118  61.079  1.00  0.150          H  
ATOM   1050 2HZ  LYS A  69     -20.313  -3.505  61.337  1.00  0.150          H  
ATOM   1051 3HZ  LYS A  69     -20.614  -4.157  59.852  1.00  0.150          H  
ATOM   1052  N   ASN A  70     -15.110   1.878  57.809  1.00  0.090          N  
ATOM   1053  CA  ASN A  70     -15.111   3.049  56.963  1.00  0.090          C  
ATOM   1054  C   ASN A  70     -14.100   2.888  55.826  1.00  0.060          C  
ATOM   1055  O   ASN A  70     -14.273   3.489  54.760  1.00  0.060          O  
ATOM   1056  CB  ASN A  70     -14.816   4.289  57.777  1.00  0.130          C  
ATOM   1057  CG  ASN A  70     -15.979   4.696  58.647  1.00  0.130          C  
ATOM   1058  OD1 ASN A  70     -17.136   4.327  58.405  1.00  0.130          O  
ATOM   1059  ND2 ASN A  70     -15.692   5.461  59.666  1.00  0.130          N  
ATOM   1060  H   ASN A  70     -14.818   1.957  58.789  1.00  0.110          H  
ATOM   1061  HA  ASN A  70     -16.098   3.151  56.513  1.00  0.110          H  
ATOM   1062 1HB  ASN A  70     -13.949   4.101  58.414  1.00  0.150          H  
ATOM   1063 2HB  ASN A  70     -14.562   5.111  57.111  1.00  0.150          H  
ATOM   1064 1HD2 ASN A  70     -16.418   5.766  60.282  1.00  0.150          H  
ATOM   1065 2HD2 ASN A  70     -14.747   5.738  59.836  1.00  0.150          H  
ATOM   1066  N   THR A  71     -13.035   2.091  56.047  1.00  0.040          N  
ATOM   1067  CA  THR A  71     -12.008   1.871  55.047  1.00  0.050          C  
ATOM   1068  C   THR A  71     -11.900   0.394  54.607  1.00  0.090          C  
ATOM   1069  O   THR A  71     -11.327   0.118  53.556  1.00  0.180          O  
ATOM   1070  CB  THR A  71     -10.641   2.364  55.561  1.00  0.070          C  
ATOM   1071  OG1 THR A  71     -10.249   1.621  56.730  1.00  0.070          O  
ATOM   1072  CG2 THR A  71     -10.740   3.836  55.939  1.00  0.070          C  
ATOM   1073  H   THR A  71     -12.914   1.612  56.940  1.00  0.050          H  
ATOM   1074  HA  THR A  71     -12.260   2.453  54.162  1.00  0.060          H  
ATOM   1075  HB  THR A  71      -9.897   2.245  54.779  1.00  0.080          H  
ATOM   1076  HG1 THR A  71     -10.087   0.708  56.495  1.00  0.080          H  
ATOM   1077 1HG2 THR A  71      -9.772   4.188  56.292  1.00  0.080          H  
ATOM   1078 2HG2 THR A  71     -11.043   4.408  55.075  1.00  0.080          H  
ATOM   1079 3HG2 THR A  71     -11.477   3.965  56.726  1.00  0.080          H  
ATOM   1080  N   THR A  72     -12.487  -0.550  55.374  1.00  0.050          N  
ATOM   1081  CA  THR A  72     -12.403  -1.999  55.076  1.00  0.080          C  
ATOM   1082  C   THR A  72     -13.738  -2.596  54.595  1.00  0.060          C  
ATOM   1083  O   THR A  72     -13.965  -3.807  54.684  1.00  0.060          O  
ATOM   1084  CB  THR A  72     -11.933  -2.834  56.288  1.00  0.100          C  
ATOM   1085  OG1 THR A  72     -12.849  -2.683  57.374  1.00  0.100          O  
ATOM   1086  CG2 THR A  72     -10.575  -2.353  56.732  1.00  0.100          C  
ATOM   1087  H   THR A  72     -12.909  -0.276  56.262  1.00  0.060          H  
ATOM   1088  HA  THR A  72     -11.677  -2.140  54.276  1.00  0.100          H  
ATOM   1089  HB  THR A  72     -11.875  -3.885  56.004  1.00  0.120          H  
ATOM   1090  HG1 THR A  72     -12.664  -3.352  58.042  1.00  0.120          H  
ATOM   1091 1HG2 THR A  72     -10.241  -2.942  57.584  1.00  0.120          H  
ATOM   1092 2HG2 THR A  72      -9.869  -2.465  55.907  1.00  0.120          H  
ATOM   1093 3HG2 THR A  72     -10.640  -1.307  57.020  1.00  0.120          H  
ATOM   1094  N   THR A  73     -14.629  -1.732  54.127  1.00  0.040          N  
ATOM   1095  CA  THR A  73     -15.942  -2.091  53.594  1.00  0.030          C  
ATOM   1096  C   THR A  73     -15.883  -2.175  52.085  1.00  0.080          C  
ATOM   1097  O   THR A  73     -14.803  -2.270  51.506  1.00  0.100          O  
ATOM   1098  CB  THR A  73     -17.061  -1.118  54.014  1.00  0.050          C  
ATOM   1099  OG1 THR A  73     -18.337  -1.668  53.628  1.00  0.050          O  
ATOM   1100  CG2 THR A  73     -16.853   0.282  53.369  1.00  0.050          C  
ATOM   1101  H   THR A  73     -14.360  -0.758  54.121  1.00  0.050          H  
ATOM   1102  HA  THR A  73     -16.209  -3.077  53.972  1.00  0.040          H  
ATOM   1103  HB  THR A  73     -17.056  -1.037  55.084  1.00  0.060          H  
ATOM   1104  HG1 THR A  73     -18.568  -2.382  54.242  1.00  0.060          H  
ATOM   1105 1HG2 THR A  73     -17.647   0.945  53.703  1.00  0.060          H  
ATOM   1106 2HG2 THR A  73     -15.895   0.680  53.689  1.00  0.060          H  
ATOM   1107 3HG2 THR A  73     -16.863   0.244  52.287  1.00  0.060          H  
ATOM   1108  N   THR A  74     -17.052  -2.201  51.458  1.00  0.110          N  
ATOM   1109  CA  THR A  74     -17.164  -2.360  50.021  1.00  0.180          C  
ATOM   1110  C   THR A  74     -16.127  -1.507  49.299  1.00  0.160          C  
ATOM   1111  O   THR A  74     -15.860  -0.353  49.656  1.00  0.170          O  
ATOM   1112  CB  THR A  74     -18.584  -1.997  49.533  1.00  0.220          C  
ATOM   1113  OG1 THR A  74     -18.687  -2.301  48.152  1.00  0.220          O  
ATOM   1114  CG2 THR A  74     -18.873  -0.484  49.723  1.00  0.220          C  
ATOM   1115  H   THR A  74     -17.883  -2.101  52.024  1.00  0.130          H  
ATOM   1116  HA  THR A  74     -16.970  -3.403  49.767  1.00  0.220          H  
ATOM   1117  HB  THR A  74     -19.313  -2.582  50.091  1.00  0.270          H  
ATOM   1118  HG1 THR A  74     -19.603  -2.221  47.876  1.00  0.270          H  
ATOM   1119 1HG2 THR A  74     -19.880  -0.266  49.367  1.00  0.270          H  
ATOM   1120 2HG2 THR A  74     -18.798  -0.227  50.776  1.00  0.270          H  
ATOM   1121 3HG2 THR A  74     -18.169   0.112  49.155  1.00  0.270          H  
ATOM   1122  N   GLN A  75     -15.562  -2.112  48.273  1.00  0.130          N  
ATOM   1123  CA  GLN A  75     -14.506  -1.576  47.435  1.00  0.100          C  
ATOM   1124  C   GLN A  75     -14.866  -0.220  46.839  1.00  0.110          C  
ATOM   1125  O   GLN A  75     -16.032   0.024  46.525  1.00  0.120          O  
ATOM   1126  CB  GLN A  75     -14.234  -2.585  46.310  1.00  0.150          C  
ATOM   1127  CG  GLN A  75     -13.700  -3.944  46.743  1.00  0.150          C  
ATOM   1128  CD  GLN A  75     -14.757  -4.952  47.087  1.00  0.150          C  
ATOM   1129  OE1 GLN A  75     -15.869  -4.615  47.516  1.00  0.150          O  
ATOM   1130  NE2 GLN A  75     -14.426  -6.213  46.895  1.00  0.150          N  
ATOM   1131  H   GLN A  75     -15.906  -3.049  48.078  1.00  0.160          H  
ATOM   1132  HA  GLN A  75     -13.616  -1.451  48.041  1.00  0.120          H  
ATOM   1133 1HB  GLN A  75     -15.144  -2.796  45.795  1.00  0.180          H  
ATOM   1134 2HB  GLN A  75     -13.556  -2.158  45.613  1.00  0.180          H  
ATOM   1135 1HG  GLN A  75     -13.129  -4.378  45.945  1.00  0.180          H  
ATOM   1136 2HG  GLN A  75     -13.091  -3.811  47.606  1.00  0.180          H  
ATOM   1137 1HE2 GLN A  75     -15.076  -6.940  47.101  1.00  0.180          H  
ATOM   1138 2HE2 GLN A  75     -13.506  -6.457  46.532  1.00  0.180          H  
ATOM   1139  N   ILE A  76     -13.861   0.648  46.612  1.00  0.100          N  
ATOM   1140  CA  ILE A  76     -14.169   1.959  46.016  1.00  0.120          C  
ATOM   1141  C   ILE A  76     -14.974   1.895  44.714  1.00  0.120          C  
ATOM   1142  O   ILE A  76     -15.777   2.781  44.454  1.00  0.170          O  
ATOM   1143  CB  ILE A  76     -12.891   2.796  45.707  1.00  0.160          C  
ATOM   1144  CG1 ILE A  76     -13.282   4.284  45.369  1.00  0.160          C  
ATOM   1145  CG2 ILE A  76     -12.083   2.197  44.602  1.00  0.160          C  
ATOM   1146  CD1 ILE A  76     -12.113   5.255  45.250  1.00  0.160          C  
ATOM   1147  H   ILE A  76     -12.911   0.428  46.934  1.00  0.120          H  
ATOM   1148  HA  ILE A  76     -14.748   2.515  46.750  1.00  0.140          H  
ATOM   1149  HB  ILE A  76     -12.284   2.812  46.580  1.00  0.190          H  
ATOM   1150 1HG1 ILE A  76     -13.826   4.314  44.429  1.00  0.190          H  
ATOM   1151 2HG1 ILE A  76     -13.939   4.648  46.164  1.00  0.190          H  
ATOM   1152 1HG2 ILE A  76     -11.181   2.764  44.458  1.00  0.190          H  
ATOM   1153 2HG2 ILE A  76     -11.833   1.218  44.879  1.00  0.190          H  
ATOM   1154 3HG2 ILE A  76     -12.619   2.187  43.677  1.00  0.190          H  
ATOM   1155 1HD1 ILE A  76     -12.494   6.247  45.033  1.00  0.190          H  
ATOM   1156 2HD1 ILE A  76     -11.567   5.276  46.161  1.00  0.190          H  
ATOM   1157 3HD1 ILE A  76     -11.452   4.960  44.451  1.00  0.190          H  
ATOM   1158  N   GLN A  77     -14.784   0.880  43.885  1.00  0.080          N  
ATOM   1159  CA  GLN A  77     -15.513   0.850  42.627  1.00  0.090          C  
ATOM   1160  C   GLN A  77     -17.056   0.711  42.808  1.00  0.080          C  
ATOM   1161  O   GLN A  77     -17.795   1.574  42.331  1.00  0.080          O  
ATOM   1162  CB  GLN A  77     -14.874  -0.231  41.738  1.00  0.120          C  
ATOM   1163  CG  GLN A  77     -13.487   0.160  41.250  1.00  0.120          C  
ATOM   1164  CD  GLN A  77     -12.744  -0.977  40.609  1.00  0.120          C  
ATOM   1165  OE1 GLN A  77     -12.990  -2.147  40.921  1.00  0.120          O  
ATOM   1166  NE2 GLN A  77     -11.823  -0.651  39.721  1.00  0.120          N  
ATOM   1167  H   GLN A  77     -14.113   0.159  44.110  1.00  0.100          H  
ATOM   1168  HA  GLN A  77     -15.344   1.806  42.130  1.00  0.110          H  
ATOM   1169 1HB  GLN A  77     -14.717  -1.146  42.280  1.00  0.150          H  
ATOM   1170 2HB  GLN A  77     -15.511  -0.443  40.879  1.00  0.150          H  
ATOM   1171 1HG  GLN A  77     -13.589   0.957  40.515  1.00  0.150          H  
ATOM   1172 2HG  GLN A  77     -12.899   0.509  42.086  1.00  0.150          H  
ATOM   1173 1HE2 GLN A  77     -11.291  -1.364  39.266  1.00  0.150          H  
ATOM   1174 2HE2 GLN A  77     -11.653   0.310  39.505  1.00  0.150          H  
ATOM   1175  N   PRO A  78     -17.599  -0.325  43.499  1.00  0.080          N  
ATOM   1176  CA  PRO A  78     -19.010  -0.440  43.849  1.00  0.080          C  
ATOM   1177  C   PRO A  78     -19.478   0.651  44.820  1.00  0.100          C  
ATOM   1178  O   PRO A  78     -20.684   0.952  44.872  1.00  0.100          O  
ATOM   1179  CB  PRO A  78     -19.114  -1.857  44.432  1.00  0.120          C  
ATOM   1180  CG  PRO A  78     -17.729  -2.206  44.854  1.00  0.120          C  
ATOM   1181  CD  PRO A  78     -16.831  -1.528  43.834  1.00  0.120          C  
ATOM   1182  HA  PRO A  78     -19.595  -0.381  42.920  1.00  0.100          H  
ATOM   1183 1HB  PRO A  78     -19.816  -1.860  45.279  1.00  0.140          H  
ATOM   1184 2HB  PRO A  78     -19.518  -2.546  43.678  1.00  0.140          H  
ATOM   1185 1HG  PRO A  78     -17.548  -1.852  45.881  1.00  0.140          H  
ATOM   1186 2HG  PRO A  78     -17.600  -3.300  44.879  1.00  0.140          H  
ATOM   1187 1HD  PRO A  78     -15.904  -1.306  44.298  1.00  0.140          H  
ATOM   1188 2HD  PRO A  78     -16.719  -2.176  42.951  1.00  0.140          H  
ATOM   1189  N   SER A  79     -18.546   1.287  45.555  1.00  0.110          N  
ATOM   1190  CA  SER A  79     -18.950   2.339  46.465  1.00  0.140          C  
ATOM   1191  C   SER A  79     -19.493   3.542  45.682  1.00  0.130          C  
ATOM   1192  O   SER A  79     -20.183   4.395  46.255  1.00  0.160          O  
ATOM   1193  CB  SER A  79     -17.812   2.859  47.318  1.00  0.180          C  
ATOM   1194  OG  SER A  79     -16.995   3.742  46.592  1.00  0.180          O  
ATOM   1195  H   SER A  79     -17.570   0.974  45.604  1.00  0.130          H  
ATOM   1196  HA  SER A  79     -19.700   1.931  47.122  1.00  0.170          H  
ATOM   1197 1HB  SER A  79     -18.217   3.366  48.192  1.00  0.220          H  
ATOM   1198 2HB  SER A  79     -17.215   2.019  47.675  1.00  0.220          H  
ATOM   1199  HG  SER A  79     -16.615   3.249  45.852  1.00  0.220          H  
ATOM   1200  N   LYS A  80     -19.218   3.627  44.363  1.00  0.070          N  
ATOM   1201  CA  LYS A  80     -19.676   4.789  43.631  1.00  0.090          C  
ATOM   1202  C   LYS A  80     -21.216   4.815  43.581  1.00  0.110          C  
ATOM   1203  O   LYS A  80     -21.791   5.789  44.073  1.00  0.160          O  
ATOM   1204  CB  LYS A  80     -19.048   4.834  42.206  1.00  0.120          C  
ATOM   1205  CG  LYS A  80     -17.533   5.111  42.096  1.00  0.120          C  
ATOM   1206  CD  LYS A  80     -17.164   6.528  42.426  1.00  0.120          C  
ATOM   1207  CE  LYS A  80     -15.701   6.809  42.134  1.00  0.120          C  
ATOM   1208  NZ  LYS A  80     -15.340   8.206  42.458  1.00  0.120          N  
ATOM   1209  H   LYS A  80     -18.691   2.890  43.874  1.00  0.080          H  
ATOM   1210  HA  LYS A  80     -19.354   5.677  44.170  1.00  0.110          H  
ATOM   1211 1HB  LYS A  80     -19.111   3.880  41.730  1.00  0.140          H  
ATOM   1212 2HB  LYS A  80     -19.580   5.556  41.583  1.00  0.140          H  
ATOM   1213 1HG  LYS A  80     -17.006   4.443  42.784  1.00  0.140          H  
ATOM   1214 2HG  LYS A  80     -17.204   4.884  41.082  1.00  0.140          H  
ATOM   1215 1HD  LYS A  80     -17.794   7.228  41.872  1.00  0.140          H  
ATOM   1216 2HD  LYS A  80     -17.308   6.681  43.482  1.00  0.140          H  
ATOM   1217 1HE  LYS A  80     -15.081   6.137  42.729  1.00  0.140          H  
ATOM   1218 2HE  LYS A  80     -15.503   6.634  41.084  1.00  0.140          H  
ATOM   1219 1HZ  LYS A  80     -14.369   8.360  42.256  1.00  0.140          H  
ATOM   1220 2HZ  LYS A  80     -15.902   8.846  41.909  1.00  0.140          H  
ATOM   1221 3HZ  LYS A  80     -15.509   8.373  43.456  1.00  0.140          H  
ATOM   1222  N   PRO A  81     -21.946   3.791  43.050  1.00  0.090          N  
ATOM   1223  CA  PRO A  81     -23.392   3.742  43.132  1.00  0.090          C  
ATOM   1224  C   PRO A  81     -23.917   3.542  44.558  1.00  0.090          C  
ATOM   1225  O   PRO A  81     -24.999   4.027  44.874  1.00  0.090          O  
ATOM   1226  CB  PRO A  81     -23.749   2.557  42.218  1.00  0.140          C  
ATOM   1227  CG  PRO A  81     -22.499   1.712  42.154  1.00  0.140          C  
ATOM   1228  CD  PRO A  81     -21.362   2.704  42.225  1.00  0.140          C  
ATOM   1229  HA  PRO A  81     -23.796   4.673  42.708  1.00  0.110          H  
ATOM   1230 1HB  PRO A  81     -24.602   2.006  42.641  1.00  0.160          H  
ATOM   1231 2HB  PRO A  81     -24.065   2.927  41.231  1.00  0.160          H  
ATOM   1232 1HG  PRO A  81     -22.476   0.988  42.985  1.00  0.160          H  
ATOM   1233 2HG  PRO A  81     -22.484   1.124  41.224  1.00  0.160          H  
ATOM   1234 1HD  PRO A  81     -20.506   2.225  42.676  1.00  0.160          H  
ATOM   1235 2HD  PRO A  81     -21.150   3.065  41.209  1.00  0.160          H  
ATOM   1236  N   THR A  82     -23.118   2.961  45.465  1.00  0.090          N  
ATOM   1237  CA  THR A  82     -23.566   2.748  46.848  1.00  0.080          C  
ATOM   1238  C   THR A  82     -23.867   4.079  47.505  1.00  0.080          C  
ATOM   1239  O   THR A  82     -24.876   4.254  48.195  1.00  0.080          O  
ATOM   1240  CB  THR A  82     -22.506   2.007  47.682  1.00  0.120          C  
ATOM   1241  OG1 THR A  82     -22.256   0.699  47.118  1.00  0.120          O  
ATOM   1242  CG2 THR A  82     -22.955   1.838  49.124  1.00  0.120          C  
ATOM   1243  H   THR A  82     -22.219   2.548  45.205  1.00  0.110          H  
ATOM   1244  HA  THR A  82     -24.479   2.154  46.832  1.00  0.100          H  
ATOM   1245  HB  THR A  82     -21.617   2.585  47.685  1.00  0.140          H  
ATOM   1246  HG1 THR A  82     -21.849   0.777  46.226  1.00  0.140          H  
ATOM   1247 1HG2 THR A  82     -22.176   1.321  49.679  1.00  0.140          H  
ATOM   1248 2HG2 THR A  82     -23.134   2.808  49.584  1.00  0.140          H  
ATOM   1249 3HG2 THR A  82     -23.872   1.251  49.151  1.00  0.140          H  
ATOM   1250  N   THR A  83     -22.968   5.023  47.271  1.00  0.070          N  
ATOM   1251  CA  THR A  83     -23.030   6.363  47.815  1.00  0.040          C  
ATOM   1252  C   THR A  83     -23.811   7.324  46.905  1.00  0.040          C  
ATOM   1253  O   THR A  83     -23.814   8.535  47.139  1.00  0.020          O  
ATOM   1254  CB  THR A  83     -21.605   6.888  48.102  1.00  0.070          C  
ATOM   1255  OG1 THR A  83     -20.824   6.897  46.894  1.00  0.070          O  
ATOM   1256  CG2 THR A  83     -20.905   6.016  49.139  1.00  0.070          C  
ATOM   1257  H   THR A  83     -22.148   4.772  46.715  1.00  0.080          H  
ATOM   1258  HA  THR A  83     -23.559   6.314  48.766  1.00  0.050          H  
ATOM   1259  HB  THR A  83     -21.673   7.904  48.480  1.00  0.080          H  
ATOM   1260  HG1 THR A  83     -20.723   5.981  46.561  1.00  0.080          H  
ATOM   1261 1HG2 THR A  83     -19.909   6.405  49.329  1.00  0.080          H  
ATOM   1262 2HG2 THR A  83     -21.481   6.016  50.062  1.00  0.080          H  
ATOM   1263 3HG2 THR A  83     -20.826   4.997  48.762  1.00  0.080          H  
ATOM   1264  N   LYS A  84     -24.483   6.767  45.878  1.00  0.050          N  
ATOM   1265  CA  LYS A  84     -25.305   7.472  44.903  1.00  0.050          C  
ATOM   1266  C   LYS A  84     -24.565   8.514  44.080  1.00  0.060          C  
ATOM   1267  O   LYS A  84     -25.105   9.594  43.822  1.00  0.060          O  
ATOM   1268  CB  LYS A  84     -26.493   8.138  45.607  1.00  0.070          C  
ATOM   1269  CG  LYS A  84     -27.396   7.167  46.358  1.00  0.070          C  
ATOM   1270  CD  LYS A  84     -28.593   7.878  46.972  1.00  0.070          C  
ATOM   1271  CE  LYS A  84     -29.470   6.910  47.758  1.00  0.070          C  
ATOM   1272  NZ  LYS A  84     -30.629   7.600  48.397  1.00  0.070          N  
ATOM   1273  H   LYS A  84     -24.445   5.758  45.746  1.00  0.060          H  
ATOM   1274  HA  LYS A  84     -25.691   6.725  44.207  1.00  0.060          H  
ATOM   1275 1HB  LYS A  84     -26.140   8.890  46.309  1.00  0.080          H  
ATOM   1276 2HB  LYS A  84     -27.107   8.649  44.867  1.00  0.080          H  
ATOM   1277 1HG  LYS A  84     -27.744   6.397  45.671  1.00  0.080          H  
ATOM   1278 2HG  LYS A  84     -26.822   6.684  47.151  1.00  0.080          H  
ATOM   1279 1HD  LYS A  84     -28.241   8.666  47.641  1.00  0.080          H  
ATOM   1280 2HD  LYS A  84     -29.187   8.336  46.181  1.00  0.080          H  
ATOM   1281 1HE  LYS A  84     -29.844   6.142  47.084  1.00  0.080          H  
ATOM   1282 2HE  LYS A  84     -28.868   6.436  48.535  1.00  0.080          H  
ATOM   1283 1HZ  LYS A  84     -31.183   6.926  48.907  1.00  0.080          H  
ATOM   1284 2HZ  LYS A  84     -30.293   8.309  49.035  1.00  0.080          H  
ATOM   1285 3HZ  LYS A  84     -31.200   8.033  47.685  1.00  0.080          H  
ATOM   1286  N   GLN A  85     -23.356   8.189  43.632  1.00  0.060          N  
ATOM   1287  CA  GLN A  85     -22.598   9.119  42.815  1.00  0.080          C  
ATOM   1288  C   GLN A  85     -23.008   9.074  41.370  1.00  0.110          C  
ATOM   1289  O   GLN A  85     -23.530   8.072  40.873  1.00  0.120          O  
ATOM   1290  CB  GLN A  85     -21.108   8.855  42.902  1.00  0.100          C  
ATOM   1291  CG  GLN A  85     -20.562   9.110  44.236  1.00  0.100          C  
ATOM   1292  CD  GLN A  85     -19.106   8.886  44.286  1.00  0.100          C  
ATOM   1293  OE1 GLN A  85     -18.372   9.383  43.409  1.00  0.100          O  
ATOM   1294  NE2 GLN A  85     -18.658   8.157  45.283  1.00  0.100          N  
ATOM   1295  H   GLN A  85     -22.943   7.282  43.864  1.00  0.070          H  
ATOM   1296  HA  GLN A  85     -22.782  10.130  43.183  1.00  0.100          H  
ATOM   1297 1HB  GLN A  85     -20.901   7.820  42.640  1.00  0.120          H  
ATOM   1298 2HB  GLN A  85     -20.583   9.492  42.186  1.00  0.120          H  
ATOM   1299 1HG  GLN A  85     -20.768  10.149  44.493  1.00  0.120          H  
ATOM   1300 2HG  GLN A  85     -21.045   8.447  44.947  1.00  0.120          H  
ATOM   1301 1HE2 GLN A  85     -17.658   8.000  45.365  1.00  0.120          H  
ATOM   1302 2HE2 GLN A  85     -19.314   7.777  45.969  1.00  0.120          H  
ATOM   1303  N   ARG A  86     -22.758  10.178  40.695  1.00  0.120          N  
ATOM   1304  CA  ARG A  86     -23.013  10.279  39.276  1.00  0.150          C  
ATOM   1305  C   ARG A  86     -21.719  10.068  38.531  1.00  0.150          C  
ATOM   1306  O   ARG A  86     -20.668  10.557  38.960  1.00  0.140          O  
ATOM   1307  CB  ARG A  86     -23.611  11.630  38.933  1.00  0.200          C  
ATOM   1308  CG  ARG A  86     -23.936  11.854  37.463  1.00  0.200          C  
ATOM   1309  CD  ARG A  86     -24.577  13.164  37.243  1.00  0.200          C  
ATOM   1310  NE  ARG A  86     -24.858  13.389  35.831  1.00  0.200          N  
ATOM   1311  CZ  ARG A  86     -25.341  14.537  35.305  1.00  0.200          C  
ATOM   1312  NH1 ARG A  86     -25.595  15.574  36.079  1.00  0.200          N  
ATOM   1313  NH2 ARG A  86     -25.557  14.617  34.001  1.00  0.200          N  
ATOM   1314  H   ARG A  86     -22.315  10.954  41.200  1.00  0.140          H  
ATOM   1315  HA  ARG A  86     -23.718   9.499  38.986  1.00  0.180          H  
ATOM   1316 1HB  ARG A  86     -24.533  11.765  39.498  1.00  0.240          H  
ATOM   1317 2HB  ARG A  86     -22.935  12.393  39.245  1.00  0.240          H  
ATOM   1318 1HG  ARG A  86     -23.018  11.839  36.872  1.00  0.240          H  
ATOM   1319 2HG  ARG A  86     -24.611  11.075  37.110  1.00  0.240          H  
ATOM   1320 1HD  ARG A  86     -25.517  13.206  37.794  1.00  0.240          H  
ATOM   1321 2HD  ARG A  86     -23.908  13.950  37.593  1.00  0.240          H  
ATOM   1322  HE  ARG A  86     -24.680  12.623  35.193  1.00  0.240          H  
ATOM   1323 1HH1 ARG A  86     -25.431  15.520  37.072  1.00  0.240          H  
ATOM   1324 2HH1 ARG A  86     -25.955  16.429  35.678  1.00  0.240          H  
ATOM   1325 1HH2 ARG A  86     -25.363  13.823  33.406  1.00  0.240          H  
ATOM   1326 2HH2 ARG A  86     -25.917  15.470  33.597  1.00  0.240          H  
ATOM   1327  N   GLN A  87     -21.781   9.362  37.406  1.00  0.150          N  
ATOM   1328  CA  GLN A  87     -20.581   9.183  36.614  1.00  0.150          C  
ATOM   1329  C   GLN A  87     -20.910   9.297  35.125  1.00  0.110          C  
ATOM   1330  O   GLN A  87     -21.989   8.880  34.700  1.00  0.100          O  
ATOM   1331  CB  GLN A  87     -19.946   7.835  36.954  1.00  0.210          C  
ATOM   1332  CG  GLN A  87     -20.726   6.618  36.516  1.00  0.210          C  
ATOM   1333  CD  GLN A  87     -20.040   5.344  36.937  1.00  0.210          C  
ATOM   1334  OE1 GLN A  87     -19.353   5.316  37.960  1.00  0.210          O  
ATOM   1335  NE2 GLN A  87     -20.213   4.284  36.159  1.00  0.210          N  
ATOM   1336  H   GLN A  87     -22.659   8.967  37.100  1.00  0.180          H  
ATOM   1337  HA  GLN A  87     -19.894   9.967  36.873  1.00  0.180          H  
ATOM   1338 1HB  GLN A  87     -18.963   7.785  36.573  1.00  0.250          H  
ATOM   1339 2HB  GLN A  87     -19.856   7.766  38.038  1.00  0.250          H  
ATOM   1340 1HG  GLN A  87     -21.715   6.646  36.969  1.00  0.250          H  
ATOM   1341 2HG  GLN A  87     -20.809   6.613  35.430  1.00  0.250          H  
ATOM   1342 1HE2 GLN A  87     -19.777   3.413  36.394  1.00  0.250          H  
ATOM   1343 2HE2 GLN A  87     -20.780   4.350  35.336  1.00  0.250          H  
ATOM   1344  N   ASN A  88     -19.962   9.798  34.328  1.00  0.090          N  
ATOM   1345  CA  ASN A  88     -20.161   9.957  32.880  1.00  0.060          C  
ATOM   1346  C   ASN A  88     -18.910   9.697  32.049  1.00  0.050          C  
ATOM   1347  O   ASN A  88     -17.858  10.304  32.264  1.00  0.060          O  
ATOM   1348  CB  ASN A  88     -20.700  11.335  32.557  1.00  0.100          C  
ATOM   1349  CG  ASN A  88     -21.038  11.463  31.095  1.00  0.100          C  
ATOM   1350  OD1 ASN A  88     -21.718  10.589  30.547  1.00  0.100          O  
ATOM   1351  ND2 ASN A  88     -20.582  12.514  30.462  1.00  0.100          N  
ATOM   1352  H   ASN A  88     -19.112  10.149  34.778  1.00  0.110          H  
ATOM   1353  HA  ASN A  88     -20.903   9.223  32.563  1.00  0.070          H  
ATOM   1354 1HB  ASN A  88     -21.595  11.527  33.150  1.00  0.120          H  
ATOM   1355 2HB  ASN A  88     -19.959  12.089  32.820  1.00  0.120          H  
ATOM   1356 1HD2 ASN A  88     -20.778  12.635  29.487  1.00  0.120          H  
ATOM   1357 2HD2 ASN A  88     -20.034  13.192  30.948  1.00  0.120          H  
ATOM   1358  N   LYS A  89     -19.011   8.784  31.093  1.00  0.050          N  
ATOM   1359  CA  LYS A  89     -17.848   8.414  30.301  1.00  0.060          C  
ATOM   1360  C   LYS A  89     -17.612   9.415  29.147  1.00  0.110          C  
ATOM   1361  O   LYS A  89     -18.529   9.659  28.365  1.00  0.250          O  
ATOM   1362  CB  LYS A  89     -18.069   6.996  29.752  1.00  0.080          C  
ATOM   1363  CG  LYS A  89     -16.865   6.346  29.103  1.00  0.080          C  
ATOM   1364  CD  LYS A  89     -16.772   6.603  27.609  1.00  0.080          C  
ATOM   1365  CE  LYS A  89     -15.458   6.091  27.031  1.00  0.080          C  
ATOM   1366  NZ  LYS A  89     -15.237   6.607  25.700  1.00  0.080          N  
ATOM   1367  H   LYS A  89     -19.905   8.333  30.929  1.00  0.060          H  
ATOM   1368  HA  LYS A  89     -16.999   8.376  30.972  1.00  0.070          H  
ATOM   1369 1HB  LYS A  89     -18.382   6.342  30.568  1.00  0.100          H  
ATOM   1370 2HB  LYS A  89     -18.876   7.011  29.019  1.00  0.100          H  
ATOM   1371 1HG  LYS A  89     -15.940   6.638  29.603  1.00  0.100          H  
ATOM   1372 2HG  LYS A  89     -16.989   5.299  29.214  1.00  0.100          H  
ATOM   1373 1HD  LYS A  89     -17.573   6.042  27.129  1.00  0.100          H  
ATOM   1374 2HD  LYS A  89     -16.904   7.621  27.356  1.00  0.100          H  
ATOM   1375 1HE  LYS A  89     -14.634   6.405  27.669  1.00  0.100          H  
ATOM   1376 2HE  LYS A  89     -15.470   5.030  26.978  1.00  0.100          H  
ATOM   1377 1HZ  LYS A  89     -14.354   6.259  25.344  1.00  0.100          H  
ATOM   1378 2HZ  LYS A  89     -15.986   6.336  25.089  1.00  0.100          H  
ATOM   1379 3HZ  LYS A  89     -15.206   7.629  25.824  1.00  0.100          H  
ATOM   1380  N   PRO A  90     -16.417  10.043  29.037  1.00  0.030          N  
ATOM   1381  CA  PRO A  90     -16.039  10.989  28.006  1.00  0.020          C  
ATOM   1382  C   PRO A  90     -15.638  10.289  26.706  1.00  0.060          C  
ATOM   1383  O   PRO A  90     -15.191   9.142  26.741  1.00  0.180          O  
ATOM   1384  CB  PRO A  90     -14.823  11.675  28.621  1.00  0.030          C  
ATOM   1385  CG  PRO A  90     -14.198  10.592  29.448  1.00  0.030          C  
ATOM   1386  CD  PRO A  90     -15.352   9.785  29.987  1.00  0.030          C  
ATOM   1387  HA  PRO A  90     -16.880  11.680  27.880  1.00  0.020          H  
ATOM   1388 1HB  PRO A  90     -14.144  12.042  27.822  1.00  0.040          H  
ATOM   1389 2HB  PRO A  90     -15.130  12.553  29.210  1.00  0.040          H  
ATOM   1390 1HG  PRO A  90     -13.537   9.974  28.821  1.00  0.040          H  
ATOM   1391 2HG  PRO A  90     -13.571  11.025  30.242  1.00  0.040          H  
ATOM   1392 1HD  PRO A  90     -15.077   8.742  29.934  1.00  0.040          H  
ATOM   1393 2HD  PRO A  90     -15.614  10.128  30.995  1.00  0.040          H  
ATOM   1394  N   PRO A  91     -15.738  10.955  25.564  1.00  0.050          N  
ATOM   1395  CA  PRO A  91     -15.150  10.561  24.303  1.00  0.080          C  
ATOM   1396  C   PRO A  91     -13.639  10.800  24.358  1.00  0.060          C  
ATOM   1397  O   PRO A  91     -13.185  11.616  25.154  1.00  0.050          O  
ATOM   1398  CB  PRO A  91     -15.900  11.456  23.311  1.00  0.120          C  
ATOM   1399  CG  PRO A  91     -16.302  12.679  24.123  1.00  0.120          C  
ATOM   1400  CD  PRO A  91     -16.556  12.178  25.509  1.00  0.120          C  
ATOM   1401  HA  PRO A  91     -15.370   9.503  24.113  1.00  0.100          H  
ATOM   1402 1HB  PRO A  91     -15.243  11.703  22.466  1.00  0.140          H  
ATOM   1403 2HB  PRO A  91     -16.766  10.917  22.896  1.00  0.140          H  
ATOM   1404 1HG  PRO A  91     -15.528  13.416  24.130  1.00  0.140          H  
ATOM   1405 2HG  PRO A  91     -17.188  13.155  23.676  1.00  0.140          H  
ATOM   1406 1HD  PRO A  91     -16.176  12.936  26.210  1.00  0.140          H  
ATOM   1407 2HD  PRO A  91     -17.624  11.948  25.662  1.00  0.140          H  
ATOM   1408  N   SER A  92     -12.882  10.110  23.501  1.00  0.080          N  
ATOM   1409  CA  SER A  92     -11.426  10.289  23.353  1.00  0.080          C  
ATOM   1410  C   SER A  92     -10.967  11.735  23.532  1.00  0.080          C  
ATOM   1411  O   SER A  92     -10.332  12.095  24.526  1.00  0.070          O  
ATOM   1412  CB  SER A  92     -10.983   9.804  21.987  1.00  0.110          C  
ATOM   1413  OG  SER A  92     -11.513  10.616  20.958  1.00  0.110          O  
ATOM   1414  H   SER A  92     -13.325   9.442  22.890  1.00  0.100          H  
ATOM   1415  HA  SER A  92     -10.934   9.679  24.111  1.00  0.100          H  
ATOM   1416 1HB  SER A  92      -9.893   9.811  21.940  1.00  0.130          H  
ATOM   1417 2HB  SER A  92     -11.306   8.774  21.847  1.00  0.130          H  
ATOM   1418  HG  SER A  92     -11.214  10.211  20.129  1.00  0.130          H  
ATOM   1419  N   LYS A  93     -11.220  12.552  22.511  1.00  0.080          N  
ATOM   1420  CA  LYS A  93     -10.882  13.970  22.552  1.00  0.090          C  
ATOM   1421  C   LYS A  93      -9.442  14.252  23.015  1.00  0.090          C  
ATOM   1422  O   LYS A  93      -9.241  15.048  23.955  1.00  0.100          O  
ATOM   1423  CB  LYS A  93     -11.893  14.688  23.445  1.00  0.120          C  
ATOM   1424  CG  LYS A  93     -13.336  14.575  23.012  1.00  0.120          C  
ATOM   1425  CD  LYS A  93     -13.659  15.292  21.684  1.00  0.120          C  
ATOM   1426  CE  LYS A  93     -15.151  15.186  21.349  1.00  0.120          C  
ATOM   1427  NZ  LYS A  93     -15.485  15.826  20.029  1.00  0.120          N  
ATOM   1428  H   LYS A  93     -11.703  12.153  21.712  1.00  0.100          H  
ATOM   1429  HA  LYS A  93     -10.975  14.364  21.544  1.00  0.110          H  
ATOM   1430 1HB  LYS A  93     -11.868  14.224  24.421  1.00  0.150          H  
ATOM   1431 2HB  LYS A  93     -11.641  15.700  23.583  1.00  0.150          H  
ATOM   1432 1HG  LYS A  93     -13.574  13.524  22.911  1.00  0.150          H  
ATOM   1433 2HG  LYS A  93     -13.950  15.001  23.799  1.00  0.150          H  
ATOM   1434 1HD  LYS A  93     -13.403  16.341  21.759  1.00  0.150          H  
ATOM   1435 2HD  LYS A  93     -13.098  14.850  20.868  1.00  0.150          H  
ATOM   1436 1HE  LYS A  93     -15.430  14.134  21.313  1.00  0.150          H  
ATOM   1437 2HE  LYS A  93     -15.726  15.676  22.135  1.00  0.150          H  
ATOM   1438 1HZ  LYS A  93     -16.477  15.734  19.850  1.00  0.150          H  
ATOM   1439 2HZ  LYS A  93     -15.242  16.807  20.056  1.00  0.150          H  
ATOM   1440 3HZ  LYS A  93     -14.970  15.375  19.287  1.00  0.150          H  
ATOM   1441  N   PRO A  94      -8.404  13.700  22.321  1.00  0.080          N  
ATOM   1442  CA  PRO A  94      -6.990  13.791  22.675  1.00  0.090          C  
ATOM   1443  C   PRO A  94      -6.550  15.202  23.025  1.00  0.090          C  
ATOM   1444  O   PRO A  94      -5.728  15.392  23.920  1.00  0.100          O  
ATOM   1445  CB  PRO A  94      -6.296  13.346  21.381  1.00  0.140          C  
ATOM   1446  CG  PRO A  94      -7.264  12.397  20.744  1.00  0.140          C  
ATOM   1447  CD  PRO A  94      -8.626  13.002  21.011  1.00  0.140          C  
ATOM   1448  HA  PRO A  94      -6.778  13.098  23.503  1.00  0.110          H  
ATOM   1449 1HB  PRO A  94      -6.073  14.224  20.752  1.00  0.160          H  
ATOM   1450 2HB  PRO A  94      -5.333  12.874  21.619  1.00  0.160          H  
ATOM   1451 1HG  PRO A  94      -7.046  12.297  19.668  1.00  0.160          H  
ATOM   1452 2HG  PRO A  94      -7.154  11.395  21.184  1.00  0.160          H  
ATOM   1453 1HD  PRO A  94      -8.905  13.720  20.225  1.00  0.160          H  
ATOM   1454 2HD  PRO A  94      -9.299  12.169  21.065  1.00  0.160          H  
ATOM   1455  N   ASN A  95      -7.117  16.199  22.347  1.00  0.090          N  
ATOM   1456  CA  ASN A  95      -6.773  17.568  22.641  1.00  0.090          C  
ATOM   1457  C   ASN A  95      -8.001  18.454  22.737  1.00  0.090          C  
ATOM   1458  O   ASN A  95      -7.952  19.633  22.375  1.00  0.090          O  
ATOM   1459  CB  ASN A  95      -5.833  18.050  21.569  1.00  0.130          C  
ATOM   1460  CG  ASN A  95      -6.482  17.949  20.215  1.00  0.130          C  
ATOM   1461  OD1 ASN A  95      -7.457  17.186  20.023  1.00  0.130          O  
ATOM   1462  ND2 ASN A  95      -5.966  18.686  19.265  1.00  0.130          N  
ATOM   1463  H   ASN A  95      -7.765  16.021  21.587  1.00  0.110          H  
ATOM   1464  HA  ASN A  95      -6.270  17.606  23.607  1.00  0.110          H  
ATOM   1465 1HB  ASN A  95      -5.550  19.086  21.758  1.00  0.150          H  
ATOM   1466 2HB  ASN A  95      -4.925  17.447  21.579  1.00  0.150          H  
ATOM   1467 1HD2 ASN A  95      -6.351  18.658  18.343  1.00  0.150          H  
ATOM   1468 2HD2 ASN A  95      -5.186  19.279  19.462  1.00  0.150          H  
ATOM   1469  N   ASN A  96      -9.079  17.888  23.278  1.00  0.100          N  
ATOM   1470  CA  ASN A  96     -10.326  18.616  23.492  1.00  0.100          C  
ATOM   1471  C   ASN A  96     -10.943  18.369  24.879  1.00  0.140          C  
ATOM   1472  O   ASN A  96     -11.759  19.162  25.366  1.00  0.140          O  
ATOM   1473  CB  ASN A  96     -11.296  18.334  22.360  1.00  0.140          C  
ATOM   1474  CG  ASN A  96     -10.883  18.946  21.054  1.00  0.140          C  
ATOM   1475  OD1 ASN A  96     -11.057  20.154  20.860  1.00  0.140          O  
ATOM   1476  ND2 ASN A  96     -10.345  18.167  20.157  1.00  0.140          N  
ATOM   1477  H   ASN A  96      -9.005  16.903  23.539  1.00  0.120          H  
ATOM   1478  HA  ASN A  96     -10.096  19.681  23.448  1.00  0.120          H  
ATOM   1479 1HB  ASN A  96     -11.330  17.286  22.187  1.00  0.170          H  
ATOM   1480 2HB  ASN A  96     -12.297  18.668  22.626  1.00  0.170          H  
ATOM   1481 1HD2 ASN A  96     -10.052  18.549  19.281  1.00  0.170          H  
ATOM   1482 2HD2 ASN A  96     -10.195  17.202  20.341  1.00  0.170          H  
ATOM   1483  N   ASP A  97     -10.522  17.301  25.572  1.00  0.180          N  
ATOM   1484  CA  ASP A  97     -11.086  16.992  26.888  1.00  0.240          C  
ATOM   1485  C   ASP A  97     -10.426  17.865  27.955  1.00  0.220          C  
ATOM   1486  O   ASP A  97      -9.648  17.389  28.788  1.00  0.230          O  
ATOM   1487  CB  ASP A  97     -10.857  15.524  27.242  1.00  0.310          C  
ATOM   1488  CG  ASP A  97     -11.615  15.049  28.500  1.00  0.310          C  
ATOM   1489  OD1 ASP A  97     -12.512  15.733  28.947  1.00  0.310          O  
ATOM   1490  OD2 ASP A  97     -11.282  13.971  28.995  1.00  0.310          O  
ATOM   1491  H   ASP A  97      -9.872  16.638  25.156  1.00  0.220          H  
ATOM   1492  HA  ASP A  97     -12.156  17.199  26.872  1.00  0.290          H  
ATOM   1493 1HB  ASP A  97     -11.148  14.903  26.406  1.00  0.370          H  
ATOM   1494 2HB  ASP A  97      -9.788  15.368  27.397  1.00  0.370          H  
ATOM   1495  N   PHE A  98     -10.795  19.139  27.927  1.00  0.190          N  
ATOM   1496  CA  PHE A  98     -10.250  20.229  28.734  1.00  0.190          C  
ATOM   1497  C   PHE A  98     -10.326  20.020  30.239  1.00  0.190          C  
ATOM   1498  O   PHE A  98      -9.589  20.659  30.989  1.00  0.210          O  
ATOM   1499  CB  PHE A  98     -10.971  21.524  28.383  1.00  0.270          C  
ATOM   1500  CG  PHE A  98     -12.361  21.575  28.920  1.00  0.270          C  
ATOM   1501  CD1 PHE A  98     -12.625  22.141  30.159  1.00  0.270          C  
ATOM   1502  CD2 PHE A  98     -13.412  21.036  28.198  1.00  0.270          C  
ATOM   1503  CE1 PHE A  98     -13.901  22.173  30.653  1.00  0.270          C  
ATOM   1504  CE2 PHE A  98     -14.686  21.066  28.697  1.00  0.270          C  
ATOM   1505  CZ  PHE A  98     -14.930  21.636  29.921  1.00  0.270          C  
ATOM   1506  H   PHE A  98     -11.458  19.364  27.182  1.00  0.230          H  
ATOM   1507  HA  PHE A  98      -9.198  20.341  28.466  1.00  0.230          H  
ATOM   1508 1HB  PHE A  98     -10.416  22.372  28.778  1.00  0.320          H  
ATOM   1509 2HB  PHE A  98     -11.017  21.630  27.299  1.00  0.320          H  
ATOM   1510  HD1 PHE A  98     -11.802  22.564  30.743  1.00  0.320          H  
ATOM   1511  HD2 PHE A  98     -13.223  20.581  27.221  1.00  0.320          H  
ATOM   1512  HE1 PHE A  98     -14.098  22.620  31.626  1.00  0.320          H  
ATOM   1513  HE2 PHE A  98     -15.506  20.637  28.124  1.00  0.320          H  
ATOM   1514  HZ  PHE A  98     -15.945  21.656  30.314  1.00  0.320          H  
ATOM   1515  N   HIS A  99     -11.206  19.140  30.695  1.00  0.170          N  
ATOM   1516  CA  HIS A  99     -11.345  18.908  32.121  1.00  0.140          C  
ATOM   1517  C   HIS A  99     -10.086  18.328  32.763  1.00  0.210          C  
ATOM   1518  O   HIS A  99      -9.834  18.562  33.949  1.00  0.310          O  
ATOM   1519  CB  HIS A  99     -12.488  17.936  32.426  1.00  0.210          C  
ATOM   1520  CG  HIS A  99     -13.870  18.485  32.298  1.00  0.210          C  
ATOM   1521  ND1 HIS A  99     -14.323  19.532  33.072  1.00  0.210          N  
ATOM   1522  CD2 HIS A  99     -14.915  18.098  31.530  1.00  0.210          C  
ATOM   1523  CE1 HIS A  99     -15.584  19.781  32.782  1.00  0.210          C  
ATOM   1524  NE2 HIS A  99     -15.986  18.914  31.855  1.00  0.210          N  
ATOM   1525  H   HIS A  99     -11.786  18.640  30.031  1.00  0.200          H  
ATOM   1526  HA  HIS A  99     -11.562  19.853  32.613  1.00  0.170          H  
ATOM   1527 1HB  HIS A  99     -12.409  17.081  31.745  1.00  0.250          H  
ATOM   1528 2HB  HIS A  99     -12.369  17.552  33.436  1.00  0.250          H  
ATOM   1529  HD1 HIS A  99     -13.757  20.121  33.653  1.00  0.250          H  
ATOM   1530  HD2 HIS A  99     -15.029  17.307  30.785  1.00  0.250          H  
ATOM   1531  HE1 HIS A  99     -16.115  20.585  33.291  1.00  0.250          H  
ATOM   1532  N   PHE A 100      -9.331  17.514  32.024  1.00  0.160          N  
ATOM   1533  CA  PHE A 100      -8.157  16.880  32.598  1.00  0.250          C  
ATOM   1534  C   PHE A 100      -7.156  16.470  31.533  1.00  0.200          C  
ATOM   1535  O   PHE A 100      -7.435  15.605  30.704  1.00  0.180          O  
ATOM   1536  CB  PHE A 100      -8.622  15.672  33.425  1.00  0.310          C  
ATOM   1537  CG  PHE A 100      -7.561  14.895  34.118  1.00  0.310          C  
ATOM   1538  CD1 PHE A 100      -6.664  15.501  34.974  1.00  0.310          C  
ATOM   1539  CD2 PHE A 100      -7.489  13.523  33.942  1.00  0.310          C  
ATOM   1540  CE1 PHE A 100      -5.710  14.759  35.616  1.00  0.310          C  
ATOM   1541  CE2 PHE A 100      -6.541  12.780  34.593  1.00  0.310          C  
ATOM   1542  CZ  PHE A 100      -5.650  13.403  35.424  1.00  0.310          C  
ATOM   1543  H   PHE A 100      -9.549  17.347  31.031  1.00  0.190          H  
ATOM   1544  HA  PHE A 100      -7.673  17.600  33.256  1.00  0.300          H  
ATOM   1545 1HB  PHE A 100      -9.327  16.012  34.183  1.00  0.380          H  
ATOM   1546 2HB  PHE A 100      -9.166  14.992  32.770  1.00  0.380          H  
ATOM   1547  HD1 PHE A 100      -6.715  16.576  35.140  1.00  0.380          H  
ATOM   1548  HD2 PHE A 100      -8.200  13.033  33.276  1.00  0.380          H  
ATOM   1549  HE1 PHE A 100      -5.002  15.247  36.286  1.00  0.380          H  
ATOM   1550  HE2 PHE A 100      -6.497  11.697  34.445  1.00  0.380          H  
ATOM   1551  HZ  PHE A 100      -4.904  12.833  35.933  1.00  0.380          H  
ATOM   1552  N   GLU A 101      -5.976  17.077  31.558  1.00  0.240          N  
ATOM   1553  CA  GLU A 101      -4.985  16.759  30.547  1.00  0.250          C  
ATOM   1554  C   GLU A 101      -4.230  15.517  30.996  1.00  0.210          C  
ATOM   1555  O   GLU A 101      -3.763  15.451  32.132  1.00  0.270          O  
ATOM   1556  CB  GLU A 101      -4.059  17.950  30.314  1.00  0.350          C  
ATOM   1557  CG  GLU A 101      -3.132  17.810  29.127  1.00  0.350          C  
ATOM   1558  CD  GLU A 101      -2.287  19.037  28.918  1.00  0.350          C  
ATOM   1559  OE1 GLU A 101      -2.347  19.921  29.737  1.00  0.350          O  
ATOM   1560  OE2 GLU A 101      -1.596  19.100  27.931  1.00  0.350          O  
ATOM   1561  H   GLU A 101      -5.783  17.774  32.262  1.00  0.290          H  
ATOM   1562  HA  GLU A 101      -5.495  16.531  29.610  1.00  0.300          H  
ATOM   1563 1HB  GLU A 101      -4.656  18.850  30.169  1.00  0.420          H  
ATOM   1564 2HB  GLU A 101      -3.441  18.105  31.199  1.00  0.420          H  
ATOM   1565 1HG  GLU A 101      -2.494  16.943  29.265  1.00  0.420          H  
ATOM   1566 2HG  GLU A 101      -3.733  17.637  28.236  1.00  0.420          H  
ATOM   1567  N   VAL A 102      -4.113  14.544  30.098  1.00  0.160          N  
ATOM   1568  CA  VAL A 102      -3.466  13.267  30.382  1.00  0.120          C  
ATOM   1569  C   VAL A 102      -2.286  13.006  29.466  1.00  0.090          C  
ATOM   1570  O   VAL A 102      -2.375  13.201  28.254  1.00  0.090          O  
ATOM   1571  CB  VAL A 102      -4.493  12.118  30.274  1.00  0.180          C  
ATOM   1572  CG1 VAL A 102      -3.828  10.747  30.503  1.00  0.180          C  
ATOM   1573  CG2 VAL A 102      -5.559  12.347  31.314  1.00  0.180          C  
ATOM   1574  H   VAL A 102      -4.513  14.694  29.181  1.00  0.190          H  
ATOM   1575  HA  VAL A 102      -3.098  13.292  31.407  1.00  0.140          H  
ATOM   1576  HB  VAL A 102      -4.934  12.115  29.278  1.00  0.220          H  
ATOM   1577 1HG1 VAL A 102      -4.582   9.967  30.429  1.00  0.220          H  
ATOM   1578 2HG1 VAL A 102      -3.057  10.562  29.753  1.00  0.220          H  
ATOM   1579 3HG1 VAL A 102      -3.377  10.723  31.498  1.00  0.220          H  
ATOM   1580 1HG2 VAL A 102      -6.304  11.557  31.265  1.00  0.220          H  
ATOM   1581 2HG2 VAL A 102      -5.085  12.347  32.287  1.00  0.220          H  
ATOM   1582 3HG2 VAL A 102      -6.048  13.308  31.150  1.00  0.220          H  
ATOM   1583  N   PHE A 103      -1.179  12.574  30.060  1.00  0.090          N  
ATOM   1584  CA  PHE A 103       0.046  12.282  29.338  1.00  0.060          C  
ATOM   1585  C   PHE A 103       0.417  10.820  29.478  1.00  0.110          C  
ATOM   1586  O   PHE A 103       0.050  10.165  30.459  1.00  0.180          O  
ATOM   1587  CB  PHE A 103       1.183  13.140  29.866  1.00  0.100          C  
ATOM   1588  CG  PHE A 103       1.008  14.592  29.630  1.00  0.100          C  
ATOM   1589  CD1 PHE A 103       0.239  15.373  30.482  1.00  0.100          C  
ATOM   1590  CD2 PHE A 103       1.634  15.200  28.559  1.00  0.100          C  
ATOM   1591  CE1 PHE A 103       0.104  16.711  30.265  1.00  0.100          C  
ATOM   1592  CE2 PHE A 103       1.495  16.549  28.340  1.00  0.100          C  
ATOM   1593  CZ  PHE A 103       0.729  17.303  29.195  1.00  0.100          C  
ATOM   1594  H   PHE A 103      -1.183  12.416  31.069  1.00  0.110          H  
ATOM   1595  HA  PHE A 103      -0.106  12.502  28.282  1.00  0.070          H  
ATOM   1596 1HB  PHE A 103       1.295  12.977  30.920  1.00  0.120          H  
ATOM   1597 2HB  PHE A 103       2.118  12.830  29.400  1.00  0.120          H  
ATOM   1598  HD1 PHE A 103      -0.265  14.923  31.325  1.00  0.120          H  
ATOM   1599  HD2 PHE A 103       2.246  14.598  27.885  1.00  0.120          H  
ATOM   1600  HE1 PHE A 103      -0.509  17.315  30.940  1.00  0.120          H  
ATOM   1601  HE2 PHE A 103       1.989  17.024  27.491  1.00  0.120          H  
ATOM   1602  HZ  PHE A 103       0.609  18.375  29.023  1.00  0.120          H  
ATOM   1603  N   ASN A 104       1.170  10.310  28.512  1.00  0.100          N  
ATOM   1604  CA  ASN A 104       1.653   8.949  28.599  1.00  0.130          C  
ATOM   1605  C   ASN A 104       2.940   8.799  27.810  1.00  0.140          C  
ATOM   1606  O   ASN A 104       3.380   9.726  27.130  1.00  0.180          O  
ATOM   1607  CB  ASN A 104       0.583   8.015  28.038  1.00  0.170          C  
ATOM   1608  CG  ASN A 104       0.601   6.640  28.594  1.00  0.170          C  
ATOM   1609  OD1 ASN A 104       1.632   6.165  29.055  1.00  0.170          O  
ATOM   1610  ND2 ASN A 104      -0.507   5.977  28.544  1.00  0.170          N  
ATOM   1611  H   ASN A 104       1.431  10.880  27.718  1.00  0.120          H  
ATOM   1612  HA  ASN A 104       1.861   8.703  29.639  1.00  0.160          H  
ATOM   1613 1HB  ASN A 104      -0.403   8.446  28.220  1.00  0.200          H  
ATOM   1614 2HB  ASN A 104       0.710   7.944  26.956  1.00  0.200          H  
ATOM   1615 1HD2 ASN A 104      -0.539   5.043  28.900  1.00  0.200          H  
ATOM   1616 2HD2 ASN A 104      -1.323   6.393  28.150  1.00  0.200          H  
ATOM   1617  N   PHE A 105       3.486   7.602  27.839  1.00  0.130          N  
ATOM   1618  CA  PHE A 105       4.652   7.249  27.068  1.00  0.140          C  
ATOM   1619  C   PHE A 105       4.244   6.182  26.113  1.00  0.130          C  
ATOM   1620  O   PHE A 105       3.435   5.319  26.452  1.00  0.100          O  
ATOM   1621  CB  PHE A 105       5.780   6.689  27.930  1.00  0.190          C  
ATOM   1622  CG  PHE A 105       6.390   7.658  28.832  1.00  0.190          C  
ATOM   1623  CD1 PHE A 105       5.918   7.827  30.104  1.00  0.190          C  
ATOM   1624  CD2 PHE A 105       7.471   8.414  28.409  1.00  0.190          C  
ATOM   1625  CE1 PHE A 105       6.511   8.732  30.935  1.00  0.190          C  
ATOM   1626  CE2 PHE A 105       8.064   9.319  29.248  1.00  0.190          C  
ATOM   1627  CZ  PHE A 105       7.581   9.476  30.518  1.00  0.190          C  
ATOM   1628  H   PHE A 105       3.063   6.899  28.432  1.00  0.160          H  
ATOM   1629  HA  PHE A 105       5.002   8.116  26.508  1.00  0.170          H  
ATOM   1630 1HB  PHE A 105       5.398   5.856  28.534  1.00  0.230          H  
ATOM   1631 2HB  PHE A 105       6.558   6.285  27.284  1.00  0.230          H  
ATOM   1632  HD1 PHE A 105       5.071   7.232  30.454  1.00  0.230          H  
ATOM   1633  HD2 PHE A 105       7.854   8.283  27.397  1.00  0.230          H  
ATOM   1634  HE1 PHE A 105       6.133   8.853  31.951  1.00  0.230          H  
ATOM   1635  HE2 PHE A 105       8.917   9.910  28.910  1.00  0.230          H  
ATOM   1636  HZ  PHE A 105       8.043  10.188  31.197  1.00  0.230          H  
ATOM   1637  N   VAL A 106       4.861   6.175  24.946  1.00  0.150          N  
ATOM   1638  CA  VAL A 106       4.656   5.089  24.012  1.00  0.120          C  
ATOM   1639  C   VAL A 106       6.043   4.505  23.705  1.00  0.200          C  
ATOM   1640  O   VAL A 106       6.700   4.950  22.767  1.00  0.560          O  
ATOM   1641  CB  VAL A 106       3.953   5.628  22.763  1.00  0.180          C  
ATOM   1642  CG1 VAL A 106       3.689   4.533  21.856  1.00  0.180          C  
ATOM   1643  CG2 VAL A 106       2.639   6.306  23.165  1.00  0.180          C  
ATOM   1644  H   VAL A 106       5.496   6.929  24.714  1.00  0.180          H  
ATOM   1645  HA  VAL A 106       3.990   4.342  24.436  1.00  0.140          H  
ATOM   1646  HB  VAL A 106       4.602   6.338  22.252  1.00  0.220          H  
ATOM   1647 1HG1 VAL A 106       3.198   4.902  20.959  1.00  0.220          H  
ATOM   1648 2HG1 VAL A 106       4.633   4.069  21.580  1.00  0.220          H  
ATOM   1649 3HG1 VAL A 106       3.057   3.809  22.337  1.00  0.220          H  
ATOM   1650 1HG2 VAL A 106       2.140   6.675  22.276  1.00  0.220          H  
ATOM   1651 2HG2 VAL A 106       1.997   5.580  23.670  1.00  0.220          H  
ATOM   1652 3HG2 VAL A 106       2.833   7.139  23.835  1.00  0.220          H  
ATOM   1653  N   PRO A 107       6.510   3.548  24.515  1.00  0.260          N  
ATOM   1654  CA  PRO A 107       7.826   2.932  24.512  1.00  0.400          C  
ATOM   1655  C   PRO A 107       8.111   2.097  23.251  1.00  0.170          C  
ATOM   1656  O   PRO A 107       7.196   1.465  22.736  1.00  0.440          O  
ATOM   1657  CB  PRO A 107       7.717   2.052  25.758  1.00  0.600          C  
ATOM   1658  CG  PRO A 107       6.575   2.533  26.532  1.00  0.600          C  
ATOM   1659  CD  PRO A 107       5.636   3.010  25.578  1.00  0.600          C  
ATOM   1660  HA  PRO A 107       8.595   3.707  24.648  1.00  0.480          H  
ATOM   1661 1HB  PRO A 107       7.708   1.000  25.492  1.00  0.720          H  
ATOM   1662 2HB  PRO A 107       8.546   2.233  26.401  1.00  0.720          H  
ATOM   1663 1HG  PRO A 107       6.190   1.724  27.162  1.00  0.720          H  
ATOM   1664 2HG  PRO A 107       6.881   3.324  27.199  1.00  0.720          H  
ATOM   1665 1HD  PRO A 107       4.979   2.235  25.204  1.00  0.720          H  
ATOM   1666 2HD  PRO A 107       5.121   3.731  26.125  1.00  0.720          H  
ATOM   1667  N   CYS A 108       9.385   2.008  22.840  1.00  0.140          N  
ATOM   1668  CA  CYS A 108       9.833   1.181  21.697  1.00  0.300          C  
ATOM   1669  C   CYS A 108       8.841   0.977  20.546  1.00  0.220          C  
ATOM   1670  O   CYS A 108       8.694   1.851  19.693  1.00  0.300          O  
ATOM   1671  CB  CYS A 108      10.324  -0.197  22.143  1.00  0.360          C  
ATOM   1672  SG  CYS A 108      11.850  -0.170  23.016  1.00  0.360          S  
ATOM   1673  H   CYS A 108      10.075   2.574  23.321  1.00  0.170          H  
ATOM   1674  HA  CYS A 108      10.702   1.687  21.275  1.00  0.360          H  
ATOM   1675 1HB  CYS A 108       9.582  -0.656  22.799  1.00  0.430          H  
ATOM   1676 2HB  CYS A 108      10.460  -0.842  21.273  1.00  0.430          H  
ATOM   1677  HG  CYS A 108      12.557   0.409  22.049  1.00  0.430          H  
ATOM   1678  N   SER A 109       8.243  -0.220  20.466  1.00  0.220          N  
ATOM   1679  CA  SER A 109       7.357  -0.595  19.367  1.00  0.120          C  
ATOM   1680  C   SER A 109       5.874  -0.591  19.734  1.00  0.050          C  
ATOM   1681  O   SER A 109       5.044  -1.169  19.023  1.00  0.190          O  
ATOM   1682  CB  SER A 109       7.764  -1.942  18.821  1.00  0.210          C  
ATOM   1683  OG  SER A 109       7.662  -2.933  19.792  1.00  0.210          O  
ATOM   1684  H   SER A 109       8.386  -0.902  21.191  1.00  0.260          H  
ATOM   1685  HA  SER A 109       7.493   0.136  18.569  1.00  0.140          H  
ATOM   1686 1HB  SER A 109       7.139  -2.186  17.976  1.00  0.250          H  
ATOM   1687 2HB  SER A 109       8.789  -1.889  18.460  1.00  0.250          H  
ATOM   1688  HG  SER A 109       7.926  -3.746  19.353  1.00  0.250          H  
ATOM   1689  N   ILE A 110       5.551   0.035  20.852  1.00  0.140          N  
ATOM   1690  CA  ILE A 110       4.184   0.177  21.318  1.00  0.140          C  
ATOM   1691  C   ILE A 110       3.480   1.232  20.497  1.00  0.140          C  
ATOM   1692  O   ILE A 110       4.051   2.260  20.154  1.00  0.170          O  
ATOM   1693  CB  ILE A 110       4.134   0.474  22.830  1.00  0.200          C  
ATOM   1694  CG1 ILE A 110       4.657  -0.771  23.558  1.00  0.200          C  
ATOM   1695  CG2 ILE A 110       2.726   0.830  23.284  1.00  0.200          C  
ATOM   1696  CD1 ILE A 110       4.943  -0.642  25.014  1.00  0.200          C  
ATOM   1697  H   ILE A 110       6.289   0.495  21.395  1.00  0.170          H  
ATOM   1698  HA  ILE A 110       3.662  -0.758  21.153  1.00  0.170          H  
ATOM   1699  HB  ILE A 110       4.796   1.302  23.046  1.00  0.240          H  
ATOM   1700 1HG1 ILE A 110       3.907  -1.522  23.449  1.00  0.240          H  
ATOM   1701 2HG1 ILE A 110       5.570  -1.106  23.067  1.00  0.240          H  
ATOM   1702 1HG2 ILE A 110       2.713   1.038  24.347  1.00  0.240          H  
ATOM   1703 2HG2 ILE A 110       2.375   1.699  22.760  1.00  0.240          H  
ATOM   1704 3HG2 ILE A 110       2.079   0.000  23.077  1.00  0.240          H  
ATOM   1705 1HD1 ILE A 110       5.279  -1.601  25.391  1.00  0.240          H  
ATOM   1706 2HD1 ILE A 110       5.713   0.077  25.154  1.00  0.240          H  
ATOM   1707 3HD1 ILE A 110       4.056  -0.344  25.559  1.00  0.240          H  
ATOM   1708  N   CYS A 111       2.259   0.950  20.094  1.00  0.130          N  
ATOM   1709  CA  CYS A 111       1.515   1.931  19.329  1.00  0.120          C  
ATOM   1710  C   CYS A 111       0.035   1.753  19.571  1.00  0.120          C  
ATOM   1711  O   CYS A 111      -0.371   0.799  20.224  1.00  0.090          O  
ATOM   1712  CB  CYS A 111       1.869   1.806  17.853  1.00  0.170          C  
ATOM   1713  SG  CYS A 111       1.444   0.226  17.151  1.00  0.170          S  
ATOM   1714  H   CYS A 111       1.842   0.048  20.337  1.00  0.160          H  
ATOM   1715  HA  CYS A 111       1.801   2.927  19.665  1.00  0.140          H  
ATOM   1716 1HB  CYS A 111       1.357   2.578  17.284  1.00  0.210          H  
ATOM   1717 2HB  CYS A 111       2.942   1.956  17.723  1.00  0.210          H  
ATOM   1718  HG  CYS A 111       2.193  -0.509  17.977  1.00  0.210          H  
ATOM   1719  N   SER A 112      -0.794   2.664  19.083  1.00  0.140          N  
ATOM   1720  CA  SER A 112      -2.223   2.525  19.350  1.00  0.150          C  
ATOM   1721  C   SER A 112      -2.784   1.199  18.854  1.00  0.110          C  
ATOM   1722  O   SER A 112      -2.530   0.775  17.718  1.00  0.110          O  
ATOM   1723  CB  SER A 112      -2.980   3.661  18.689  1.00  0.210          C  
ATOM   1724  OG  SER A 112      -2.620   4.909  19.238  1.00  0.210          O  
ATOM   1725  H   SER A 112      -0.459   3.450  18.545  1.00  0.170          H  
ATOM   1726  HA  SER A 112      -2.388   2.580  20.425  1.00  0.180          H  
ATOM   1727 1HB  SER A 112      -2.773   3.657  17.619  1.00  0.250          H  
ATOM   1728 2HB  SER A 112      -4.052   3.497  18.813  1.00  0.250          H  
ATOM   1729  HG  SER A 112      -3.114   5.566  18.733  1.00  0.250          H  
ATOM   1730  N   ASN A 113      -3.617   0.569  19.683  1.00  0.100          N  
ATOM   1731  CA  ASN A 113      -4.263  -0.674  19.305  1.00  0.100          C  
ATOM   1732  C   ASN A 113      -5.560  -0.373  18.556  1.00  0.080          C  
ATOM   1733  O   ASN A 113      -5.955   0.788  18.412  1.00  0.090          O  
ATOM   1734  CB  ASN A 113      -4.555  -1.512  20.554  1.00  0.140          C  
ATOM   1735  CG  ASN A 113      -4.656  -2.996  20.276  1.00  0.140          C  
ATOM   1736  OD1 ASN A 113      -4.651  -3.374  19.099  1.00  0.140          O  
ATOM   1737  ND2 ASN A 113      -4.761  -3.813  21.288  1.00  0.140          N  
ATOM   1738  H   ASN A 113      -3.776   0.934  20.624  1.00  0.120          H  
ATOM   1739  HA  ASN A 113      -3.603  -1.228  18.639  1.00  0.120          H  
ATOM   1740 1HB  ASN A 113      -3.786  -1.327  21.297  1.00  0.170          H  
ATOM   1741 2HB  ASN A 113      -5.503  -1.179  20.989  1.00  0.170          H  
ATOM   1742 1HD2 ASN A 113      -4.840  -4.798  21.128  1.00  0.170          H  
ATOM   1743 2HD2 ASN A 113      -4.801  -3.461  22.223  1.00  0.170          H  
ATOM   1744  N   ASN A 114      -6.245  -1.425  18.128  1.00  0.070          N  
ATOM   1745  CA  ASN A 114      -7.529  -1.271  17.480  1.00  0.070          C  
ATOM   1746  C   ASN A 114      -8.517  -1.174  18.631  1.00  0.060          C  
ATOM   1747  O   ASN A 114      -8.086  -1.250  19.778  1.00  0.020          O  
ATOM   1748  CB  ASN A 114      -7.770  -2.483  16.593  1.00  0.100          C  
ATOM   1749  CG  ASN A 114      -6.847  -2.533  15.431  1.00  0.100          C  
ATOM   1750  OD1 ASN A 114      -6.535  -1.511  14.807  1.00  0.100          O  
ATOM   1751  ND2 ASN A 114      -6.393  -3.715  15.112  1.00  0.100          N  
ATOM   1752  H   ASN A 114      -5.830  -2.340  18.254  1.00  0.080          H  
ATOM   1753  HA  ASN A 114      -7.542  -0.348  16.903  1.00  0.080          H  
ATOM   1754 1HB  ASN A 114      -7.617  -3.385  17.191  1.00  0.120          H  
ATOM   1755 2HB  ASN A 114      -8.768  -2.529  16.221  1.00  0.120          H  
ATOM   1756 1HD2 ASN A 114      -5.770  -3.818  14.337  1.00  0.120          H  
ATOM   1757 2HD2 ASN A 114      -6.670  -4.522  15.637  1.00  0.120          H  
ATOM   1758  N   PRO A 115      -9.819  -0.950  18.425  1.00  0.090          N  
ATOM   1759  CA  PRO A 115     -10.775  -1.014  19.502  1.00  0.120          C  
ATOM   1760  C   PRO A 115     -10.704  -2.423  20.066  1.00  0.130          C  
ATOM   1761  O   PRO A 115     -10.705  -3.377  19.286  1.00  0.120          O  
ATOM   1762  CB  PRO A 115     -12.100  -0.703  18.792  1.00  0.180          C  
ATOM   1763  CG  PRO A 115     -11.685   0.101  17.557  1.00  0.180          C  
ATOM   1764  CD  PRO A 115     -10.368  -0.518  17.128  1.00  0.180          C  
ATOM   1765  HA  PRO A 115     -10.523  -0.264  20.266  1.00  0.140          H  
ATOM   1766 1HB  PRO A 115     -12.618  -1.640  18.538  1.00  0.220          H  
ATOM   1767 2HB  PRO A 115     -12.764  -0.141  19.465  1.00  0.220          H  
ATOM   1768 1HG  PRO A 115     -12.461   0.026  16.779  1.00  0.220          H  
ATOM   1769 2HG  PRO A 115     -11.592   1.168  17.811  1.00  0.220          H  
ATOM   1770 1HD  PRO A 115     -10.584  -1.374  16.484  1.00  0.220          H  
ATOM   1771 2HD  PRO A 115      -9.730   0.232  16.642  1.00  0.220          H  
ATOM   1772  N   THR A 116     -10.728  -2.584  21.390  1.00  0.150          N  
ATOM   1773  CA  THR A 116     -10.691  -3.941  21.940  1.00  0.170          C  
ATOM   1774  C   THR A 116     -11.723  -4.120  23.044  1.00  0.140          C  
ATOM   1775  O   THR A 116     -11.418  -4.648  24.112  1.00  0.170          O  
ATOM   1776  CB  THR A 116      -9.302  -4.331  22.496  1.00  0.230          C  
ATOM   1777  OG1 THR A 116      -8.929  -3.422  23.510  1.00  0.230          O  
ATOM   1778  CG2 THR A 116      -8.261  -4.292  21.403  1.00  0.230          C  
ATOM   1779  H   THR A 116     -10.745  -1.787  22.006  1.00  0.180          H  
ATOM   1780  HA  THR A 116     -10.940  -4.645  21.147  1.00  0.200          H  
ATOM   1781  HB  THR A 116      -9.349  -5.338  22.908  1.00  0.280          H  
ATOM   1782  HG1 THR A 116      -9.423  -3.671  24.301  1.00  0.280          H  
ATOM   1783 1HG2 THR A 116      -7.308  -4.576  21.822  1.00  0.280          H  
ATOM   1784 2HG2 THR A 116      -8.535  -4.987  20.610  1.00  0.280          H  
ATOM   1785 3HG2 THR A 116      -8.188  -3.304  21.000  1.00  0.280          H  
ATOM   1786  N   CYS A 117     -12.948  -3.699  22.743  1.00  0.090          N  
ATOM   1787  CA  CYS A 117     -14.144  -3.829  23.580  1.00  0.080          C  
ATOM   1788  C   CYS A 117     -14.111  -3.243  24.997  1.00  0.080          C  
ATOM   1789  O   CYS A 117     -14.836  -3.731  25.868  1.00  0.090          O  
ATOM   1790  CB  CYS A 117     -14.501  -5.309  23.702  1.00  0.120          C  
ATOM   1791  SG  CYS A 117     -14.798  -6.116  22.115  1.00  0.120          S  
ATOM   1792  H   CYS A 117     -13.065  -3.276  21.832  1.00  0.110          H  
ATOM   1793  HA  CYS A 117     -14.956  -3.335  23.046  1.00  0.100          H  
ATOM   1794 1HB  CYS A 117     -13.700  -5.843  24.215  1.00  0.140          H  
ATOM   1795 2HB  CYS A 117     -15.402  -5.418  24.304  1.00  0.140          H  
ATOM   1796  HG  CYS A 117     -15.057  -7.316  22.624  1.00  0.140          H  
ATOM   1797  N   TRP A 118     -13.345  -2.187  25.242  1.00  0.110          N  
ATOM   1798  CA  TRP A 118     -13.370  -1.602  26.565  1.00  0.140          C  
ATOM   1799  C   TRP A 118     -14.267  -0.398  26.540  1.00  0.120          C  
ATOM   1800  O   TRP A 118     -13.967   0.583  25.865  1.00  0.140          O  
ATOM   1801  CB  TRP A 118     -11.987  -1.220  27.019  1.00  0.180          C  
ATOM   1802  CG  TRP A 118     -11.168  -2.377  27.260  1.00  0.180          C  
ATOM   1803  CD1 TRP A 118     -10.297  -2.904  26.408  1.00  0.180          C  
ATOM   1804  CD2 TRP A 118     -11.140  -3.200  28.434  1.00  0.180          C  
ATOM   1805  NE1 TRP A 118      -9.715  -4.016  26.948  1.00  0.180          N  
ATOM   1806  CE2 TRP A 118     -10.222  -4.210  28.194  1.00  0.180          C  
ATOM   1807  CE3 TRP A 118     -11.819  -3.165  29.652  1.00  0.180          C  
ATOM   1808  CZ2 TRP A 118      -9.949  -5.190  29.124  1.00  0.180          C  
ATOM   1809  CZ3 TRP A 118     -11.549  -4.147  30.590  1.00  0.180          C  
ATOM   1810  CH2 TRP A 118     -10.636  -5.135  30.332  1.00  0.180          C  
ATOM   1811  H   TRP A 118     -12.767  -1.773  24.528  1.00  0.130          H  
ATOM   1812  HA  TRP A 118     -13.773  -2.329  27.270  1.00  0.170          H  
ATOM   1813 1HB  TRP A 118     -11.513  -0.612  26.258  1.00  0.220          H  
ATOM   1814 2HB  TRP A 118     -12.059  -0.645  27.932  1.00  0.220          H  
ATOM   1815  HD1 TRP A 118     -10.105  -2.503  25.430  1.00  0.220          H  
ATOM   1816  HE1 TRP A 118      -9.026  -4.611  26.505  1.00  0.220          H  
ATOM   1817  HE3 TRP A 118     -12.546  -2.385  29.860  1.00  0.220          H  
ATOM   1818  HZ2 TRP A 118      -9.222  -5.984  28.937  1.00  0.220          H  
ATOM   1819  HZ3 TRP A 118     -12.082  -4.115  31.540  1.00  0.220          H  
ATOM   1820  HH2 TRP A 118     -10.443  -5.892  31.089  1.00  0.220          H  
ATOM   1821  N   ALA A 119     -15.362  -0.480  27.283  1.00  0.090          N  
ATOM   1822  CA  ALA A 119     -16.392   0.550  27.323  1.00  0.060          C  
ATOM   1823  C   ALA A 119     -15.913   1.914  27.800  1.00  0.100          C  
ATOM   1824  O   ALA A 119     -16.446   2.927  27.359  1.00  0.120          O  
ATOM   1825  CB  ALA A 119     -17.526   0.107  28.227  1.00  0.100          C  
ATOM   1826  H   ALA A 119     -15.508  -1.335  27.807  1.00  0.110          H  
ATOM   1827  HA  ALA A 119     -16.771   0.670  26.306  1.00  0.070          H  
ATOM   1828 1HB  ALA A 119     -18.314   0.860  28.212  1.00  0.120          H  
ATOM   1829 2HB  ALA A 119     -17.924  -0.844  27.873  1.00  0.120          H  
ATOM   1830 3HB  ALA A 119     -17.159  -0.009  29.245  1.00  0.120          H  
ATOM   1831  N   ILE A 120     -14.955   1.938  28.739  1.00  0.120          N  
ATOM   1832  CA  ILE A 120     -14.508   3.192  29.354  1.00  0.130          C  
ATOM   1833  C   ILE A 120     -13.196   3.791  28.776  1.00  0.130          C  
ATOM   1834  O   ILE A 120     -12.895   4.975  28.994  1.00  0.270          O  
ATOM   1835  CB  ILE A 120     -14.393   2.977  30.891  1.00  0.180          C  
ATOM   1836  CG1 ILE A 120     -15.758   2.401  31.477  1.00  0.180          C  
ATOM   1837  CG2 ILE A 120     -14.063   4.301  31.626  1.00  0.180          C  
ATOM   1838  CD1 ILE A 120     -17.030   3.212  31.224  1.00  0.180          C  
ATOM   1839  H   ILE A 120     -14.561   1.071  29.070  1.00  0.140          H  
ATOM   1840  HA  ILE A 120     -15.274   3.928  29.187  1.00  0.160          H  
ATOM   1841  HB  ILE A 120     -13.612   2.248  31.095  1.00  0.210          H  
ATOM   1842 1HG1 ILE A 120     -15.914   1.408  31.070  1.00  0.210          H  
ATOM   1843 2HG1 ILE A 120     -15.640   2.314  32.557  1.00  0.210          H  
ATOM   1844 1HG2 ILE A 120     -13.994   4.112  32.694  1.00  0.210          H  
ATOM   1845 2HG2 ILE A 120     -13.143   4.701  31.297  1.00  0.210          H  
ATOM   1846 3HG2 ILE A 120     -14.840   5.035  31.434  1.00  0.210          H  
ATOM   1847 1HD1 ILE A 120     -17.871   2.704  31.691  1.00  0.210          H  
ATOM   1848 2HD1 ILE A 120     -16.941   4.211  31.652  1.00  0.210          H  
ATOM   1849 3HD1 ILE A 120     -17.219   3.284  30.164  1.00  0.210          H  
ATOM   1850  N   CYS A 121     -12.390   2.975  28.089  1.00  0.050          N  
ATOM   1851  CA  CYS A 121     -11.087   3.409  27.564  1.00  0.100          C  
ATOM   1852  C   CYS A 121     -11.117   4.559  26.578  1.00  0.130          C  
ATOM   1853  O   CYS A 121     -11.949   4.598  25.668  1.00  0.250          O  
ATOM   1854  CB  CYS A 121     -10.330   2.250  26.953  1.00  0.120          C  
ATOM   1855  SG  CYS A 121      -9.747   1.080  28.192  1.00  0.120          S  
ATOM   1856  H   CYS A 121     -12.684   2.025  27.906  1.00  0.060          H  
ATOM   1857  HA  CYS A 121     -10.473   3.696  28.379  1.00  0.120          H  
ATOM   1858 1HB  CYS A 121     -10.977   1.724  26.251  1.00  0.140          H  
ATOM   1859 2HB  CYS A 121      -9.470   2.626  26.400  1.00  0.140          H  
ATOM   1860  HG  CYS A 121      -9.348   0.155  27.322  1.00  0.140          H  
ATOM   1861  N   LYS A 122     -10.196   5.523  26.759  1.00  0.060          N  
ATOM   1862  CA  LYS A 122     -10.096   6.640  25.825  1.00  0.090          C  
ATOM   1863  C   LYS A 122      -9.036   6.354  24.767  1.00  0.090          C  
ATOM   1864  O   LYS A 122      -9.116   6.834  23.636  1.00  0.100          O  
ATOM   1865  CB  LYS A 122      -9.756   7.937  26.549  1.00  0.110          C  
ATOM   1866  CG  LYS A 122     -10.865   8.479  27.458  1.00  0.110          C  
ATOM   1867  CD  LYS A 122     -10.404   9.726  28.241  1.00  0.110          C  
ATOM   1868  CE  LYS A 122     -10.218  10.941  27.340  1.00  0.110          C  
ATOM   1869  NZ  LYS A 122      -9.856  12.156  28.100  1.00  0.110          N  
ATOM   1870  H   LYS A 122      -9.540   5.491  27.549  1.00  0.070          H  
ATOM   1871  HA  LYS A 122     -11.053   6.762  25.319  1.00  0.110          H  
ATOM   1872 1HB  LYS A 122      -8.870   7.776  27.169  1.00  0.140          H  
ATOM   1873 2HB  LYS A 122      -9.502   8.682  25.809  1.00  0.140          H  
ATOM   1874 1HG  LYS A 122     -11.738   8.743  26.851  1.00  0.140          H  
ATOM   1875 2HG  LYS A 122     -11.166   7.701  28.165  1.00  0.140          H  
ATOM   1876 1HD  LYS A 122     -11.156   9.982  28.967  1.00  0.140          H  
ATOM   1877 2HD  LYS A 122      -9.473   9.516  28.766  1.00  0.140          H  
ATOM   1878 1HE  LYS A 122      -9.426  10.749  26.629  1.00  0.140          H  
ATOM   1879 2HE  LYS A 122     -11.147  11.131  26.800  1.00  0.140          H  
ATOM   1880 1HZ  LYS A 122      -9.749  12.923  27.454  1.00  0.140          H  
ATOM   1881 2HZ  LYS A 122     -10.588  12.435  28.777  1.00  0.140          H  
ATOM   1882 3HZ  LYS A 122      -8.999  12.022  28.593  1.00  0.140          H  
ATOM   1883  N   ARG A 123      -8.031   5.582  25.160  1.00  0.090          N  
ATOM   1884  CA  ARG A 123      -6.905   5.222  24.312  1.00  0.090          C  
ATOM   1885  C   ARG A 123      -6.232   3.978  24.870  1.00  0.100          C  
ATOM   1886  O   ARG A 123      -6.189   3.796  26.096  1.00  0.130          O  
ATOM   1887  CB  ARG A 123      -5.886   6.356  24.243  1.00  0.130          C  
ATOM   1888  CG  ARG A 123      -4.693   6.124  23.299  1.00  0.130          C  
ATOM   1889  CD  ARG A 123      -3.774   7.276  23.287  1.00  0.130          C  
ATOM   1890  NE  ARG A 123      -2.614   7.039  22.419  1.00  0.130          N  
ATOM   1891  CZ  ARG A 123      -1.547   7.867  22.301  1.00  0.130          C  
ATOM   1892  NH1 ARG A 123      -1.488   8.982  23.003  1.00  0.130          N  
ATOM   1893  NH2 ARG A 123      -0.558   7.559  21.477  1.00  0.130          N  
ATOM   1894  H   ARG A 123      -8.048   5.237  26.106  1.00  0.110          H  
ATOM   1895  HA  ARG A 123      -7.272   5.007  23.307  1.00  0.110          H  
ATOM   1896 1HB  ARG A 123      -6.386   7.268  23.920  1.00  0.150          H  
ATOM   1897 2HB  ARG A 123      -5.488   6.538  25.242  1.00  0.150          H  
ATOM   1898 1HG  ARG A 123      -4.119   5.267  23.606  1.00  0.150          H  
ATOM   1899 2HG  ARG A 123      -5.057   5.970  22.283  1.00  0.150          H  
ATOM   1900 1HD  ARG A 123      -4.304   8.158  22.925  1.00  0.150          H  
ATOM   1901 2HD  ARG A 123      -3.416   7.450  24.302  1.00  0.150          H  
ATOM   1902  HE  ARG A 123      -2.615   6.193  21.854  1.00  0.150          H  
ATOM   1903 1HH1 ARG A 123      -2.237   9.229  23.632  1.00  0.150          H  
ATOM   1904 2HH1 ARG A 123      -0.691   9.596  22.909  1.00  0.150          H  
ATOM   1905 1HH2 ARG A 123      -0.594   6.709  20.931  1.00  0.150          H  
ATOM   1906 2HH2 ARG A 123       0.236   8.175  21.387  1.00  0.150          H  
ATOM   1907  N   ILE A 124      -5.764   3.092  23.980  1.00  0.090          N  
ATOM   1908  CA  ILE A 124      -5.003   1.931  24.417  1.00  0.100          C  
ATOM   1909  C   ILE A 124      -3.763   1.681  23.549  1.00  0.110          C  
ATOM   1910  O   ILE A 124      -3.939   1.179  22.441  1.00  0.140          O  
ATOM   1911  CB  ILE A 124      -5.860   0.647  24.323  1.00  0.140          C  
ATOM   1912  CG1 ILE A 124      -7.183   0.807  25.152  1.00  0.140          C  
ATOM   1913  CG2 ILE A 124      -5.006  -0.553  24.790  1.00  0.140          C  
ATOM   1914  CD1 ILE A 124      -8.163  -0.357  25.019  1.00  0.140          C  
ATOM   1915  H   ILE A 124      -5.893   3.267  22.988  1.00  0.110          H  
ATOM   1916  HA  ILE A 124      -4.704   2.073  25.453  1.00  0.120          H  
ATOM   1917  HB  ILE A 124      -6.162   0.479  23.284  1.00  0.160          H  
ATOM   1918 1HG1 ILE A 124      -6.939   0.973  26.186  1.00  0.160          H  
ATOM   1919 2HG1 ILE A 124      -7.707   1.677  24.790  1.00  0.160          H  
ATOM   1920 1HG2 ILE A 124      -5.574  -1.471  24.721  1.00  0.160          H  
ATOM   1921 2HG2 ILE A 124      -4.118  -0.661  24.175  1.00  0.160          H  
ATOM   1922 3HG2 ILE A 124      -4.698  -0.387  25.812  1.00  0.160          H  
ATOM   1923 1HD1 ILE A 124      -9.055  -0.150  25.584  1.00  0.160          H  
ATOM   1924 2HD1 ILE A 124      -8.430  -0.484  23.967  1.00  0.160          H  
ATOM   1925 3HD1 ILE A 124      -7.726  -1.276  25.383  1.00  0.160          H  
ATOM   1926  N   PRO A 125      -2.548   2.062  23.971  1.00  0.100          N  
ATOM   1927  CA  PRO A 125      -1.272   1.687  23.368  1.00  0.120          C  
ATOM   1928  C   PRO A 125      -1.121   0.179  23.577  1.00  0.130          C  
ATOM   1929  O   PRO A 125      -1.535  -0.300  24.631  1.00  0.130          O  
ATOM   1930  CB  PRO A 125      -0.257   2.526  24.157  1.00  0.180          C  
ATOM   1931  CG  PRO A 125      -1.079   3.647  24.771  1.00  0.180          C  
ATOM   1932  CD  PRO A 125      -2.431   3.012  25.059  1.00  0.180          C  
ATOM   1933  HA  PRO A 125      -1.266   1.939  22.305  1.00  0.140          H  
ATOM   1934 1HB  PRO A 125       0.256   1.905  24.907  1.00  0.220          H  
ATOM   1935 2HB  PRO A 125       0.514   2.916  23.478  1.00  0.220          H  
ATOM   1936 1HG  PRO A 125      -0.580   4.018  25.686  1.00  0.220          H  
ATOM   1937 2HG  PRO A 125      -1.143   4.497  24.078  1.00  0.220          H  
ATOM   1938 1HD  PRO A 125      -2.402   2.475  26.001  1.00  0.220          H  
ATOM   1939 2HD  PRO A 125      -3.213   3.768  25.045  1.00  0.220          H  
ATOM   1940  N   ASN A 126      -0.478  -0.539  22.649  1.00  0.130          N  
ATOM   1941  CA  ASN A 126      -0.241  -1.995  22.739  1.00  0.110          C  
ATOM   1942  C   ASN A 126       0.967  -2.474  21.941  1.00  0.100          C  
ATOM   1943  O   ASN A 126       1.106  -2.103  20.767  1.00  0.090          O  
ATOM   1944  CB  ASN A 126      -1.463  -2.786  22.304  1.00  0.160          C  
ATOM   1945  CG  ASN A 126      -1.301  -4.318  22.477  1.00  0.160          C  
ATOM   1946  OD1 ASN A 126      -1.103  -4.821  23.584  1.00  0.160          O  
ATOM   1947  ND2 ASN A 126      -1.395  -5.031  21.399  1.00  0.160          N  
ATOM   1948  H   ASN A 126      -0.204  -0.061  21.793  1.00  0.160          H  
ATOM   1949  HA  ASN A 126      -0.019  -2.241  23.770  1.00  0.130          H  
ATOM   1950 1HB  ASN A 126      -2.325  -2.457  22.884  1.00  0.190          H  
ATOM   1951 2HB  ASN A 126      -1.669  -2.573  21.256  1.00  0.190          H  
ATOM   1952 1HD2 ASN A 126      -1.307  -6.023  21.432  1.00  0.190          H  
ATOM   1953 2HD2 ASN A 126      -1.547  -4.584  20.521  1.00  0.190          H  
ATOM   1954  N   LYS A 127       1.873  -3.260  22.560  1.00  0.130          N  
ATOM   1955  CA  LYS A 127       3.012  -3.790  21.774  1.00  0.120          C  
ATOM   1956  C   LYS A 127       2.537  -4.911  20.821  1.00  0.120          C  
ATOM   1957  O   LYS A 127       2.837  -6.105  20.990  1.00  0.130          O  
ATOM   1958  CB  LYS A 127       4.145  -4.357  22.652  1.00  0.170          C  
ATOM   1959  CG  LYS A 127       5.408  -4.766  21.833  1.00  0.170          C  
ATOM   1960  CD  LYS A 127       6.551  -5.284  22.705  1.00  0.170          C  
ATOM   1961  CE  LYS A 127       7.725  -5.768  21.822  1.00  0.170          C  
ATOM   1962  NZ  LYS A 127       8.882  -6.309  22.609  1.00  0.170          N  
ATOM   1963  H   LYS A 127       1.744  -3.497  23.555  1.00  0.160          H  
ATOM   1964  HA  LYS A 127       3.421  -2.992  21.159  1.00  0.140          H  
ATOM   1965 1HB  LYS A 127       4.441  -3.658  23.415  1.00  0.210          H  
ATOM   1966 2HB  LYS A 127       3.798  -5.250  23.157  1.00  0.210          H  
ATOM   1967 1HG  LYS A 127       5.175  -5.533  21.103  1.00  0.210          H  
ATOM   1968 2HG  LYS A 127       5.754  -3.885  21.290  1.00  0.210          H  
ATOM   1969 1HD  LYS A 127       6.900  -4.491  23.372  1.00  0.210          H  
ATOM   1970 2HD  LYS A 127       6.187  -6.101  23.303  1.00  0.210          H  
ATOM   1971 1HE  LYS A 127       7.357  -6.549  21.155  1.00  0.210          H  
ATOM   1972 2HE  LYS A 127       8.077  -4.938  21.229  1.00  0.210          H  
ATOM   1973 1HZ  LYS A 127       9.607  -6.606  21.973  1.00  0.210          H  
ATOM   1974 2HZ  LYS A 127       9.256  -5.601  23.223  1.00  0.210          H  
ATOM   1975 3HZ  LYS A 127       8.577  -7.103  23.160  1.00  0.210          H  
ATOM   1976  N   LYS A 128       1.823  -4.499  19.773  1.00  0.100          N  
ATOM   1977  CA  LYS A 128       1.227  -5.406  18.797  1.00  0.120          C  
ATOM   1978  C   LYS A 128       2.196  -6.368  18.093  1.00  0.090          C  
ATOM   1979  O   LYS A 128       1.814  -7.515  17.874  1.00  0.160          O  
ATOM   1980  CB  LYS A 128       0.443  -4.626  17.720  1.00  0.160          C  
ATOM   1981  CG  LYS A 128      -0.885  -4.031  18.161  1.00  0.160          C  
ATOM   1982  CD  LYS A 128      -1.666  -3.437  16.974  1.00  0.160          C  
ATOM   1983  CE  LYS A 128      -1.090  -2.093  16.533  1.00  0.160          C  
ATOM   1984  NZ  LYS A 128      -1.926  -1.426  15.506  1.00  0.160          N  
ATOM   1985  H   LYS A 128       1.647  -3.494  19.725  1.00  0.120          H  
ATOM   1986  HA  LYS A 128       0.507  -6.025  19.331  1.00  0.140          H  
ATOM   1987 1HB  LYS A 128       1.028  -3.806  17.360  1.00  0.190          H  
ATOM   1988 2HB  LYS A 128       0.249  -5.283  16.872  1.00  0.190          H  
ATOM   1989 1HG  LYS A 128      -1.494  -4.816  18.599  1.00  0.190          H  
ATOM   1990 2HG  LYS A 128      -0.713  -3.256  18.912  1.00  0.190          H  
ATOM   1991 1HD  LYS A 128      -1.640  -4.130  16.133  1.00  0.190          H  
ATOM   1992 2HD  LYS A 128      -2.706  -3.289  17.265  1.00  0.190          H  
ATOM   1993 1HE  LYS A 128      -1.027  -1.445  17.409  1.00  0.190          H  
ATOM   1994 2HE  LYS A 128      -0.097  -2.237  16.122  1.00  0.190          H  
ATOM   1995 1HZ  LYS A 128      -1.523  -0.529  15.258  1.00  0.190          H  
ATOM   1996 2HZ  LYS A 128      -1.993  -2.004  14.684  1.00  0.190          H  
ATOM   1997 3HZ  LYS A 128      -2.848  -1.277  15.895  1.00  0.190          H  
ATOM   1998  N   PRO A 129       3.432  -5.964  17.704  1.00  0.030          N  
ATOM   1999  CA  PRO A 129       4.415  -6.793  17.021  1.00  0.070          C  
ATOM   2000  C   PRO A 129       4.912  -8.048  17.747  1.00  0.040          C  
ATOM   2001  O   PRO A 129       5.519  -8.905  17.101  1.00  0.120          O  
ATOM   2002  CB  PRO A 129       5.587  -5.827  16.807  1.00  0.110          C  
ATOM   2003  CG  PRO A 129       4.976  -4.460  16.830  1.00  0.110          C  
ATOM   2004  CD  PRO A 129       3.900  -4.543  17.851  1.00  0.110          C  
ATOM   2005  HA  PRO A 129       3.990  -7.081  16.048  1.00  0.080          H  
ATOM   2006 1HB  PRO A 129       6.330  -5.968  17.606  1.00  0.130          H  
ATOM   2007 2HB  PRO A 129       6.091  -6.055  15.857  1.00  0.130          H  
ATOM   2008 1HG  PRO A 129       5.728  -3.711  17.081  1.00  0.130          H  
ATOM   2009 2HG  PRO A 129       4.592  -4.198  15.834  1.00  0.130          H  
ATOM   2010 1HD  PRO A 129       4.360  -4.363  18.830  1.00  0.130          H  
ATOM   2011 2HD  PRO A 129       3.158  -3.806  17.601  1.00  0.130          H  
ATOM   2012  N   GLY A 130       4.752  -8.149  19.069  1.00  0.060          N  
ATOM   2013  CA  GLY A 130       5.301  -9.332  19.734  1.00  0.110          C  
ATOM   2014  C   GLY A 130       4.410 -10.573  19.661  1.00  0.070          C  
ATOM   2015  O   GLY A 130       3.194 -10.486  19.455  1.00  0.410          O  
ATOM   2016  H   GLY A 130       4.228  -7.455  19.607  1.00  0.070          H  
ATOM   2017 1HA  GLY A 130       6.272  -9.566  19.301  1.00  0.130          H  
ATOM   2018 2HA  GLY A 130       5.485  -9.092  20.778  1.00  0.130          H  
ATOM   2019  N   LYS A 131       5.002 -11.732  19.956  1.00  0.320          N  
ATOM   2020  CA  LYS A 131       4.270 -12.996  20.009  1.00  0.240          C  
ATOM   2021  C   LYS A 131       4.253 -13.497  21.444  1.00  0.220          C  
ATOM   2022  O   LYS A 131       5.307 -13.611  22.085  1.00  0.270          O  
ATOM   2023  CB  LYS A 131       4.915 -14.025  19.079  1.00  0.370          C  
ATOM   2024  CG  LYS A 131       5.067 -13.557  17.620  1.00  0.370          C  
ATOM   2025  CD  LYS A 131       3.712 -13.355  16.923  1.00  0.370          C  
ATOM   2026  CE  LYS A 131       3.883 -12.992  15.447  1.00  0.370          C  
ATOM   2027  NZ  LYS A 131       4.403 -11.601  15.268  1.00  0.370          N  
ATOM   2028  H   LYS A 131       6.002 -11.736  20.117  1.00  0.380          H  
ATOM   2029  HA  LYS A 131       3.237 -12.830  19.709  1.00  0.290          H  
ATOM   2030 1HB  LYS A 131       5.905 -14.282  19.454  1.00  0.440          H  
ATOM   2031 2HB  LYS A 131       4.318 -14.938  19.080  1.00  0.440          H  
ATOM   2032 1HG  LYS A 131       5.619 -12.619  17.603  1.00  0.440          H  
ATOM   2033 2HG  LYS A 131       5.639 -14.302  17.068  1.00  0.440          H  
ATOM   2034 1HD  LYS A 131       3.114 -14.264  17.003  1.00  0.440          H  
ATOM   2035 2HD  LYS A 131       3.171 -12.538  17.402  1.00  0.440          H  
ATOM   2036 1HE  LYS A 131       4.580 -13.691  14.989  1.00  0.440          H  
ATOM   2037 2HE  LYS A 131       2.919 -13.075  14.947  1.00  0.440          H  
ATOM   2038 1HZ  LYS A 131       4.501 -11.399  14.283  1.00  0.440          H  
ATOM   2039 2HZ  LYS A 131       3.743 -10.950  15.684  1.00  0.440          H  
ATOM   2040 3HZ  LYS A 131       5.306 -11.511  15.719  1.00  0.440          H  
ATOM   2041  N   LYS A 132       3.051 -13.703  21.971  1.00  0.220          N  
ATOM   2042  CA  LYS A 132       2.872 -14.085  23.363  1.00  0.270          C  
ATOM   2043  C   LYS A 132       1.430 -14.570  23.622  1.00  0.230          C  
ATOM   2044  O   LYS A 132       0.554 -14.374  22.776  1.00  0.210          O  
ATOM   2045  CB  LYS A 132       3.256 -12.882  24.250  1.00  0.360          C  
ATOM   2046  CG  LYS A 132       2.353 -11.686  24.067  1.00  0.360          C  
ATOM   2047  CD  LYS A 132       2.783 -10.616  23.034  1.00  0.360          C  
ATOM   2048  CE  LYS A 132       1.531  -9.847  22.536  1.00  0.360          C  
ATOM   2049  NZ  LYS A 132       1.802  -8.954  21.349  1.00  0.360          N  
ATOM   2050  H   LYS A 132       2.238 -13.582  21.381  1.00  0.260          H  
ATOM   2051  HA  LYS A 132       3.547 -14.912  23.585  1.00  0.320          H  
ATOM   2052 1HB  LYS A 132       3.202 -13.172  25.298  1.00  0.430          H  
ATOM   2053 2HB  LYS A 132       4.272 -12.571  24.059  1.00  0.430          H  
ATOM   2054 1HG  LYS A 132       1.401 -12.062  23.736  1.00  0.430          H  
ATOM   2055 2HG  LYS A 132       2.234 -11.198  25.032  1.00  0.430          H  
ATOM   2056 1HD  LYS A 132       3.453  -9.907  23.512  1.00  0.430          H  
ATOM   2057 2HD  LYS A 132       3.283 -11.040  22.204  1.00  0.430          H  
ATOM   2058 1HE  LYS A 132       0.779 -10.581  22.251  1.00  0.430          H  
ATOM   2059 2HE  LYS A 132       1.140  -9.239  23.350  1.00  0.430          H  
ATOM   2060 1HZ  LYS A 132       0.953  -8.509  21.064  1.00  0.430          H  
ATOM   2061 2HZ  LYS A 132       2.487  -8.236  21.585  1.00  0.430          H  
ATOM   2062 3HZ  LYS A 132       2.163  -9.526  20.561  1.00  0.430          H  
ATOM   2063  N   THR A 133       1.194 -15.162  24.800  1.00  0.260          N  
ATOM   2064  CA  THR A 133      -0.131 -15.620  25.246  1.00  0.240          C  
ATOM   2065  C   THR A 133      -1.160 -14.491  25.427  1.00  0.160          C  
ATOM   2066  O   THR A 133      -2.321 -14.623  25.032  1.00  0.170          O  
ATOM   2067  CB  THR A 133       0.002 -16.375  26.593  1.00  0.340          C  
ATOM   2068  OG1 THR A 133       0.859 -17.516  26.422  1.00  0.340          O  
ATOM   2069  CG2 THR A 133      -1.369 -16.860  27.072  1.00  0.340          C  
ATOM   2070  H   THR A 133       1.971 -15.316  25.424  1.00  0.310          H  
ATOM   2071  HA  THR A 133      -0.520 -16.308  24.495  1.00  0.290          H  
ATOM   2072  HB  THR A 133       0.434 -15.712  27.342  1.00  0.410          H  
ATOM   2073  HG1 THR A 133       1.042 -17.914  27.279  1.00  0.410          H  
ATOM   2074 1HG2 THR A 133      -1.252 -17.394  28.013  1.00  0.410          H  
ATOM   2075 2HG2 THR A 133      -2.044 -16.022  27.226  1.00  0.410          H  
ATOM   2076 3HG2 THR A 133      -1.795 -17.528  26.326  1.00  0.410          H  
ATOM   2077  N   THR A 134      -0.743 -13.401  26.065  1.00  0.120          N  
ATOM   2078  CA  THR A 134      -1.622 -12.274  26.361  1.00  0.050          C  
ATOM   2079  C   THR A 134      -1.212 -11.022  25.620  1.00  0.040          C  
ATOM   2080  O   THR A 134      -0.160 -10.957  25.020  1.00  0.110          O  
ATOM   2081  CB  THR A 134      -1.635 -11.951  27.865  1.00  0.100          C  
ATOM   2082  OG1 THR A 134      -0.307 -11.537  28.269  1.00  0.100          O  
ATOM   2083  CG2 THR A 134      -2.073 -13.159  28.667  1.00  0.100          C  
ATOM   2084  H   THR A 134       0.211 -13.355  26.385  1.00  0.140          H  
ATOM   2085  HA  THR A 134      -2.634 -12.528  26.049  1.00  0.060          H  
ATOM   2086  HB  THR A 134      -2.330 -11.133  28.051  1.00  0.120          H  
ATOM   2087  HG1 THR A 134      -0.101 -10.681  27.819  1.00  0.120          H  
ATOM   2088 1HG2 THR A 134      -2.093 -12.904  29.718  1.00  0.120          H  
ATOM   2089 2HG2 THR A 134      -3.072 -13.458  28.353  1.00  0.120          H  
ATOM   2090 3HG2 THR A 134      -1.383 -13.981  28.503  1.00  0.120          H  
ATOM   2091  N   THR A 135      -2.027 -10.001  25.686  1.00  0.020          N  
ATOM   2092  CA  THR A 135      -1.702  -8.736  25.068  1.00  0.020          C  
ATOM   2093  C   THR A 135      -0.734  -7.955  25.968  1.00  0.030          C  
ATOM   2094  O   THR A 135      -0.404  -8.412  27.068  1.00  0.040          O  
ATOM   2095  CB  THR A 135      -2.999  -7.974  24.771  1.00  0.030          C  
ATOM   2096  OG1 THR A 135      -3.676  -7.731  26.006  1.00  0.030          O  
ATOM   2097  CG2 THR A 135      -3.886  -8.798  23.863  1.00  0.030          C  
ATOM   2098  H   THR A 135      -2.901 -10.073  26.190  1.00  0.020          H  
ATOM   2099  HA  THR A 135      -1.202  -8.926  24.120  1.00  0.020          H  
ATOM   2100  HB  THR A 135      -2.775  -7.038  24.276  1.00  0.030          H  
ATOM   2101  HG1 THR A 135      -4.371  -7.072  25.890  1.00  0.030          H  
ATOM   2102 1HG2 THR A 135      -4.806  -8.250  23.662  1.00  0.030          H  
ATOM   2103 2HG2 THR A 135      -3.363  -8.988  22.928  1.00  0.030          H  
ATOM   2104 3HG2 THR A 135      -4.129  -9.746  24.337  1.00  0.030          H  
ATOM   2105  N   LYS A 136      -0.202  -6.835  25.454  1.00  0.050          N  
ATOM   2106  CA  LYS A 136       0.727  -5.959  26.177  1.00  0.050          C  
ATOM   2107  C   LYS A 136       0.360  -4.454  26.209  1.00  0.080          C  
ATOM   2108  O   LYS A 136       1.218  -3.635  25.852  1.00  0.100          O  
ATOM   2109  CB  LYS A 136       2.149  -6.117  25.625  1.00  0.070          C  
ATOM   2110  CG  LYS A 136       2.835  -7.494  25.866  1.00  0.070          C  
ATOM   2111  CD  LYS A 136       3.070  -7.789  27.382  1.00  0.070          C  
ATOM   2112  CE  LYS A 136       4.051  -6.796  28.025  1.00  0.070          C  
ATOM   2113  NZ  LYS A 136       4.336  -7.116  29.457  1.00  0.070          N  
ATOM   2114  H   LYS A 136      -0.516  -6.505  24.541  1.00  0.060          H  
ATOM   2115  HA  LYS A 136       0.725  -6.275  27.218  1.00  0.060          H  
ATOM   2116 1HB  LYS A 136       2.098  -5.998  24.545  1.00  0.080          H  
ATOM   2117 2HB  LYS A 136       2.790  -5.326  25.992  1.00  0.080          H  
ATOM   2118 1HG  LYS A 136       2.203  -8.283  25.461  1.00  0.080          H  
ATOM   2119 2HG  LYS A 136       3.790  -7.520  25.342  1.00  0.080          H  
ATOM   2120 1HD  LYS A 136       2.135  -7.784  27.927  1.00  0.080          H  
ATOM   2121 2HD  LYS A 136       3.494  -8.790  27.470  1.00  0.080          H  
ATOM   2122 1HE  LYS A 136       4.966  -6.805  27.463  1.00  0.080          H  
ATOM   2123 2HE  LYS A 136       3.633  -5.797  27.994  1.00  0.080          H  
ATOM   2124 1HZ  LYS A 136       4.983  -6.431  29.830  1.00  0.080          H  
ATOM   2125 2HZ  LYS A 136       3.462  -7.076  29.983  1.00  0.080          H  
ATOM   2126 3HZ  LYS A 136       4.736  -8.038  29.548  1.00  0.080          H  
ATOM   2127  N   PRO A 137      -0.921  -4.067  26.440  1.00  0.100          N  
ATOM   2128  CA  PRO A 137      -1.411  -2.710  26.512  1.00  0.120          C  
ATOM   2129  C   PRO A 137      -1.139  -1.975  27.806  1.00  0.070          C  
ATOM   2130  O   PRO A 137      -0.866  -2.585  28.843  1.00  0.040          O  
ATOM   2131  CB  PRO A 137      -2.918  -2.890  26.356  1.00  0.180          C  
ATOM   2132  CG  PRO A 137      -3.188  -4.206  26.982  1.00  0.180          C  
ATOM   2133  CD  PRO A 137      -2.002  -5.042  26.618  1.00  0.180          C  
ATOM   2134  HA  PRO A 137      -0.978  -2.172  25.692  1.00  0.140          H  
ATOM   2135 1HB  PRO A 137      -3.434  -2.067  26.857  1.00  0.220          H  
ATOM   2136 2HB  PRO A 137      -3.184  -2.850  25.290  1.00  0.220          H  
ATOM   2137 1HG  PRO A 137      -3.307  -4.077  28.067  1.00  0.220          H  
ATOM   2138 2HG  PRO A 137      -4.134  -4.630  26.617  1.00  0.220          H  
ATOM   2139 1HD  PRO A 137      -1.765  -5.778  27.379  1.00  0.220          H  
ATOM   2140 2HD  PRO A 137      -2.275  -5.462  25.692  1.00  0.220          H  
ATOM   2141  N   THR A 138      -1.327  -0.656  27.725  1.00  0.090          N  
ATOM   2142  CA  THR A 138      -1.322   0.269  28.863  1.00  0.080          C  
ATOM   2143  C   THR A 138      -2.619   1.070  28.786  1.00  0.080          C  
ATOM   2144  O   THR A 138      -2.605   2.238  28.394  1.00  0.100          O  
ATOM   2145  CB  THR A 138      -0.171   1.264  28.789  1.00  0.120          C  
ATOM   2146  OG1 THR A 138      -0.284   2.006  27.590  1.00  0.120          O  
ATOM   2147  CG2 THR A 138       1.109   0.523  28.749  1.00  0.120          C  
ATOM   2148  H   THR A 138      -1.488  -0.280  26.784  1.00  0.110          H  
ATOM   2149  HA  THR A 138      -1.300  -0.275  29.797  1.00  0.100          H  
ATOM   2150  HB  THR A 138      -0.196   1.932  29.652  1.00  0.140          H  
ATOM   2151  HG1 THR A 138      -1.069   2.583  27.683  1.00  0.140          H  
ATOM   2152 1HG2 THR A 138       1.921   1.239  28.685  1.00  0.140          H  
ATOM   2153 2HG2 THR A 138       1.204  -0.073  29.652  1.00  0.140          H  
ATOM   2154 3HG2 THR A 138       1.137  -0.131  27.882  1.00  0.140          H  
ATOM   2155  N   ARG A 139      -3.737   0.427  29.098  1.00  0.080          N  
ATOM   2156  CA  ARG A 139      -5.063   1.011  28.893  1.00  0.080          C  
ATOM   2157  C   ARG A 139      -5.297   2.278  29.713  1.00  0.090          C  
ATOM   2158  O   ARG A 139      -5.002   2.308  30.913  1.00  0.110          O  
ATOM   2159  CB  ARG A 139      -6.161   0.009  29.233  1.00  0.110          C  
ATOM   2160  CG  ARG A 139      -6.262  -1.182  28.305  1.00  0.110          C  
ATOM   2161  CD  ARG A 139      -7.427  -2.066  28.564  1.00  0.110          C  
ATOM   2162  NE  ARG A 139      -7.356  -2.837  29.782  1.00  0.110          N  
ATOM   2163  CZ  ARG A 139      -8.035  -2.627  30.926  1.00  0.110          C  
ATOM   2164  NH1 ARG A 139      -8.857  -1.602  31.100  1.00  0.110          N  
ATOM   2165  NH2 ARG A 139      -7.840  -3.509  31.878  1.00  0.110          N  
ATOM   2166  H   ARG A 139      -3.637  -0.504  29.506  1.00  0.100          H  
ATOM   2167  HA  ARG A 139      -5.154   1.273  27.839  1.00  0.100          H  
ATOM   2168 1HB  ARG A 139      -5.993  -0.363  30.220  1.00  0.130          H  
ATOM   2169 2HB  ARG A 139      -7.107   0.506  29.233  1.00  0.130          H  
ATOM   2170 1HG  ARG A 139      -6.333  -0.856  27.311  1.00  0.130          H  
ATOM   2171 2HG  ARG A 139      -5.363  -1.790  28.420  1.00  0.130          H  
ATOM   2172 1HD  ARG A 139      -8.341  -1.497  28.565  1.00  0.130          H  
ATOM   2173 2HD  ARG A 139      -7.458  -2.769  27.743  1.00  0.130          H  
ATOM   2174  HE  ARG A 139      -6.776  -3.689  29.769  1.00  0.130          H  
ATOM   2175 1HH1 ARG A 139      -9.007  -0.937  30.358  1.00  0.130          H  
ATOM   2176 2HH1 ARG A 139      -9.347  -1.493  31.976  1.00  0.130          H  
ATOM   2177 1HH2 ARG A 139      -7.199  -4.290  31.661  1.00  0.130          H  
ATOM   2178 2HH2 ARG A 139      -8.307  -3.433  32.767  1.00  0.130          H  
ATOM   2179  N   LYS A 140      -5.915   3.305  29.099  1.00  0.090          N  
ATOM   2180  CA  LYS A 140      -6.218   4.545  29.825  1.00  0.080          C  
ATOM   2181  C   LYS A 140      -7.708   4.974  29.831  1.00  0.100          C  
ATOM   2182  O   LYS A 140      -8.082   5.868  29.061  1.00  0.110          O  
ATOM   2183  CB  LYS A 140      -5.417   5.698  29.198  1.00  0.120          C  
ATOM   2184  CG  LYS A 140      -3.871   5.566  29.226  1.00  0.120          C  
ATOM   2185  CD  LYS A 140      -3.268   5.606  30.643  1.00  0.120          C  
ATOM   2186  CE  LYS A 140      -3.391   6.974  31.259  1.00  0.120          C  
ATOM   2187  NZ  LYS A 140      -2.732   7.049  32.566  1.00  0.120          N  
ATOM   2188  H   LYS A 140      -6.115   3.260  28.092  1.00  0.110          H  
ATOM   2189  HA  LYS A 140      -5.905   4.427  30.860  1.00  0.100          H  
ATOM   2190 1HB  LYS A 140      -5.689   5.766  28.140  1.00  0.140          H  
ATOM   2191 2HB  LYS A 140      -5.712   6.636  29.653  1.00  0.140          H  
ATOM   2192 1HG  LYS A 140      -3.587   4.625  28.752  1.00  0.140          H  
ATOM   2193 2HG  LYS A 140      -3.449   6.378  28.641  1.00  0.140          H  
ATOM   2194 1HD  LYS A 140      -3.766   4.886  31.289  1.00  0.140          H  
ATOM   2195 2HD  LYS A 140      -2.219   5.335  30.604  1.00  0.140          H  
ATOM   2196 1HE  LYS A 140      -2.952   7.720  30.598  1.00  0.140          H  
ATOM   2197 2HE  LYS A 140      -4.426   7.191  31.383  1.00  0.140          H  
ATOM   2198 1HZ  LYS A 140      -2.856   7.974  32.948  1.00  0.140          H  
ATOM   2199 2HZ  LYS A 140      -3.138   6.344  33.218  1.00  0.140          H  
ATOM   2200 3HZ  LYS A 140      -1.752   6.870  32.428  1.00  0.140          H  
ATOM   2201  N   PRO A 141      -8.592   4.299  30.599  1.00  0.100          N  
ATOM   2202  CA  PRO A 141      -9.987   4.660  30.838  1.00  0.130          C  
ATOM   2203  C   PRO A 141     -10.162   5.809  31.803  1.00  0.130          C  
ATOM   2204  O   PRO A 141      -9.418   5.938  32.781  1.00  0.090          O  
ATOM   2205  CB  PRO A 141     -10.553   3.352  31.404  1.00  0.200          C  
ATOM   2206  CG  PRO A 141      -9.384   2.686  32.046  1.00  0.200          C  
ATOM   2207  CD  PRO A 141      -8.209   3.014  31.193  1.00  0.200          C  
ATOM   2208  HA  PRO A 141     -10.472   4.969  29.919  1.00  0.160          H  
ATOM   2209 1HB  PRO A 141     -11.325   3.572  32.142  1.00  0.230          H  
ATOM   2210 2HB  PRO A 141     -11.015   2.753  30.615  1.00  0.230          H  
ATOM   2211 1HG  PRO A 141      -9.252   3.116  33.025  1.00  0.230          H  
ATOM   2212 2HG  PRO A 141      -9.551   1.612  32.174  1.00  0.230          H  
ATOM   2213 1HD  PRO A 141      -7.328   3.101  31.826  1.00  0.230          H  
ATOM   2214 2HD  PRO A 141      -8.092   2.259  30.426  1.00  0.230          H  
ATOM   2215  N   THR A 142     -11.203   6.595  31.559  1.00  0.170          N  
ATOM   2216  CA  THR A 142     -11.592   7.666  32.478  1.00  0.160          C  
ATOM   2217  C   THR A 142     -13.105   7.803  32.540  1.00  0.140          C  
ATOM   2218  O   THR A 142     -13.764   7.703  31.516  1.00  0.230          O  
ATOM   2219  CB  THR A 142     -10.990   9.027  32.041  1.00  0.230          C  
ATOM   2220  OG1 THR A 142      -9.576   8.908  31.934  1.00  0.230          O  
ATOM   2221  CG2 THR A 142     -11.297  10.139  33.066  1.00  0.230          C  
ATOM   2222  H   THR A 142     -11.752   6.415  30.707  1.00  0.200          H  
ATOM   2223  HA  THR A 142     -11.230   7.423  33.469  1.00  0.190          H  
ATOM   2224  HB  THR A 142     -11.400   9.304  31.087  1.00  0.270          H  
ATOM   2225  HG1 THR A 142      -9.377   8.239  31.263  1.00  0.270          H  
ATOM   2226 1HG2 THR A 142     -10.845  11.068  32.725  1.00  0.270          H  
ATOM   2227 2HG2 THR A 142     -12.362  10.293  33.170  1.00  0.270          H  
ATOM   2228 3HG2 THR A 142     -10.876   9.867  34.039  1.00  0.270          H  
ATOM   2229  N   THR A 143     -13.648   8.091  33.713  1.00  0.050          N  
ATOM   2230  CA  THR A 143     -15.056   8.460  33.848  1.00  0.040          C  
ATOM   2231  C   THR A 143     -15.137   9.751  34.724  1.00  0.030          C  
ATOM   2232  O   THR A 143     -14.394   9.928  35.697  1.00  0.050          O  
ATOM   2233  CB  THR A 143     -15.906   7.277  34.390  1.00  0.060          C  
ATOM   2234  OG1 THR A 143     -15.785   6.150  33.531  1.00  0.060          O  
ATOM   2235  CG2 THR A 143     -17.310   7.619  34.431  1.00  0.060          C  
ATOM   2236  H   THR A 143     -13.052   8.051  34.537  1.00  0.060          H  
ATOM   2237  HA  THR A 143     -15.453   8.709  32.870  1.00  0.050          H  
ATOM   2238  HB  THR A 143     -15.607   7.023  35.335  1.00  0.070          H  
ATOM   2239  HG1 THR A 143     -14.876   5.847  33.545  1.00  0.070          H  
ATOM   2240 1HG2 THR A 143     -17.871   6.766  34.802  1.00  0.070          H  
ATOM   2241 2HG2 THR A 143     -17.460   8.474  35.079  1.00  0.070          H  
ATOM   2242 3HG2 THR A 143     -17.628   7.847  33.445  1.00  0.070          H  
ATOM   2243  N   LYS A 144     -15.955  10.718  34.321  1.00  0.030          N  
ATOM   2244  CA  LYS A 144     -16.117  11.947  35.093  1.00  0.050          C  
ATOM   2245  C   LYS A 144     -17.048  11.638  36.243  1.00  0.080          C  
ATOM   2246  O   LYS A 144     -18.001  10.894  36.044  1.00  0.070          O  
ATOM   2247  CB  LYS A 144     -16.675  13.067  34.204  1.00  0.060          C  
ATOM   2248  CG  LYS A 144     -16.842  14.440  34.881  1.00  0.060          C  
ATOM   2249  CD  LYS A 144     -17.314  15.511  33.874  1.00  0.060          C  
ATOM   2250  CE  LYS A 144     -17.598  16.841  34.567  1.00  0.060          C  
ATOM   2251  NZ  LYS A 144     -18.099  17.890  33.619  1.00  0.060          N  
ATOM   2252  H   LYS A 144     -16.544  10.577  33.501  1.00  0.040          H  
ATOM   2253  HA  LYS A 144     -15.153  12.253  35.500  1.00  0.060          H  
ATOM   2254 1HB  LYS A 144     -16.021  13.197  33.341  1.00  0.070          H  
ATOM   2255 2HB  LYS A 144     -17.650  12.761  33.821  1.00  0.070          H  
ATOM   2256 1HG  LYS A 144     -17.579  14.365  35.684  1.00  0.070          H  
ATOM   2257 2HG  LYS A 144     -15.891  14.750  35.312  1.00  0.070          H  
ATOM   2258 1HD  LYS A 144     -16.540  15.671  33.118  1.00  0.070          H  
ATOM   2259 2HD  LYS A 144     -18.220  15.167  33.374  1.00  0.070          H  
ATOM   2260 1HE  LYS A 144     -18.354  16.673  35.332  1.00  0.070          H  
ATOM   2261 2HE  LYS A 144     -16.687  17.205  35.043  1.00  0.070          H  
ATOM   2262 1HZ  LYS A 144     -18.284  18.735  34.134  1.00  0.070          H  
ATOM   2263 2HZ  LYS A 144     -17.386  18.103  32.880  1.00  0.070          H  
ATOM   2264 3HZ  LYS A 144     -18.947  17.577  33.179  1.00  0.070          H  
ATOM   2265  N   THR A 145     -16.792  12.157  37.447  1.00  0.100          N  
ATOM   2266  CA  THR A 145     -17.726  11.892  38.542  1.00  0.120          C  
ATOM   2267  C   THR A 145     -18.053  13.095  39.398  1.00  0.130          C  
ATOM   2268  O   THR A 145     -17.271  14.045  39.492  1.00  0.140          O  
ATOM   2269  CB  THR A 145     -17.193  10.811  39.498  1.00  0.160          C  
ATOM   2270  OG1 THR A 145     -15.990  11.287  40.145  1.00  0.160          O  
ATOM   2271  CG2 THR A 145     -16.893   9.540  38.744  1.00  0.160          C  
ATOM   2272  H   THR A 145     -15.984  12.741  37.601  1.00  0.120          H  
ATOM   2273  HA  THR A 145     -18.657  11.546  38.113  1.00  0.140          H  
ATOM   2274  HB  THR A 145     -17.952  10.601  40.259  1.00  0.190          H  
ATOM   2275  HG1 THR A 145     -16.195  12.079  40.661  1.00  0.190          H  
ATOM   2276 1HG2 THR A 145     -16.534   8.791  39.439  1.00  0.190          H  
ATOM   2277 2HG2 THR A 145     -17.795   9.189  38.271  1.00  0.190          H  
ATOM   2278 3HG2 THR A 145     -16.141   9.728  37.990  1.00  0.190          H  
ATOM   2279  N   THR A 146     -19.187  12.999  40.090  1.00  0.150          N  
ATOM   2280  CA  THR A 146     -19.582  14.006  41.068  1.00  0.200          C  
ATOM   2281  C   THR A 146     -20.393  13.524  42.278  1.00  0.100          C  
ATOM   2282  O   THR A 146     -20.885  12.390  42.345  1.00  0.120          O  
ATOM   2283  CB  THR A 146     -20.287  15.195  40.410  1.00  0.260          C  
ATOM   2284  OG1 THR A 146     -20.462  16.219  41.412  1.00  0.260          O  
ATOM   2285  CG2 THR A 146     -21.603  14.782  39.791  1.00  0.260          C  
ATOM   2286  H   THR A 146     -19.769  12.173  39.916  1.00  0.180          H  
ATOM   2287  HA  THR A 146     -18.658  14.416  41.477  1.00  0.240          H  
ATOM   2288  HB  THR A 146     -19.644  15.596  39.625  1.00  0.310          H  
ATOM   2289  HG1 THR A 146     -20.716  17.045  40.977  1.00  0.310          H  
ATOM   2290 1HG2 THR A 146     -22.075  15.646  39.328  1.00  0.310          H  
ATOM   2291 2HG2 THR A 146     -21.401  14.029  39.032  1.00  0.310          H  
ATOM   2292 3HG2 THR A 146     -22.260  14.373  40.535  1.00  0.310          H  
ATOM   2293  N   LYS A 147     -20.567  14.480  43.198  1.00  0.070          N  
ATOM   2294  CA  LYS A 147     -21.259  14.417  44.497  1.00  0.070          C  
ATOM   2295  C   LYS A 147     -20.635  13.563  45.620  1.00  0.070          C  
ATOM   2296  O   LYS A 147     -21.371  13.033  46.453  1.00  0.070          O  
ATOM   2297  CB  LYS A 147     -22.708  13.952  44.315  1.00  0.100          C  
ATOM   2298  CG  LYS A 147     -23.565  14.846  43.445  1.00  0.100          C  
ATOM   2299  CD  LYS A 147     -24.990  14.327  43.379  1.00  0.100          C  
ATOM   2300  CE  LYS A 147     -25.858  15.173  42.463  1.00  0.100          C  
ATOM   2301  NZ  LYS A 147     -27.251  14.642  42.380  1.00  0.100          N  
ATOM   2302  H   LYS A 147     -20.156  15.375  42.937  1.00  0.080          H  
ATOM   2303  HA  LYS A 147     -21.299  15.439  44.876  1.00  0.080          H  
ATOM   2304 1HB  LYS A 147     -22.731  12.945  43.901  1.00  0.120          H  
ATOM   2305 2HB  LYS A 147     -23.194  13.905  45.289  1.00  0.120          H  
ATOM   2306 1HG  LYS A 147     -23.568  15.851  43.862  1.00  0.120          H  
ATOM   2307 2HG  LYS A 147     -23.155  14.894  42.459  1.00  0.120          H  
ATOM   2308 1HD  LYS A 147     -24.978  13.299  43.009  1.00  0.120          H  
ATOM   2309 2HD  LYS A 147     -25.420  14.327  44.379  1.00  0.120          H  
ATOM   2310 1HE  LYS A 147     -25.890  16.194  42.840  1.00  0.120          H  
ATOM   2311 2HE  LYS A 147     -25.421  15.178  41.463  1.00  0.120          H  
ATOM   2312 1HZ  LYS A 147     -27.800  15.225  41.763  1.00  0.120          H  
ATOM   2313 2HZ  LYS A 147     -27.233  13.695  42.021  1.00  0.120          H  
ATOM   2314 3HZ  LYS A 147     -27.669  14.643  43.300  1.00  0.120          H  
ATOM   2315  N   LYS A 148     -19.301  13.460  45.696  1.00  0.070          N  
ATOM   2316  CA  LYS A 148     -18.688  12.768  46.839  1.00  0.070          C  
ATOM   2317  C   LYS A 148     -17.248  13.223  47.101  1.00  0.060          C  
ATOM   2318  O   LYS A 148     -16.427  13.299  46.185  1.00  0.060          O  
ATOM   2319  CB  LYS A 148     -18.747  11.257  46.679  1.00  0.100          C  
ATOM   2320  CG  LYS A 148     -18.275  10.429  47.912  1.00  0.100          C  
ATOM   2321  CD  LYS A 148     -19.301  10.452  49.053  1.00  0.100          C  
ATOM   2322  CE  LYS A 148     -18.864   9.569  50.219  1.00  0.100          C  
ATOM   2323  NZ  LYS A 148     -19.810   9.663  51.381  1.00  0.100          N  
ATOM   2324  H   LYS A 148     -18.719  13.882  44.987  1.00  0.080          H  
ATOM   2325  HA  LYS A 148     -19.265  13.029  47.724  1.00  0.080          H  
ATOM   2326 1HB  LYS A 148     -19.768  10.958  46.465  1.00  0.120          H  
ATOM   2327 2HB  LYS A 148     -18.134  10.977  45.833  1.00  0.120          H  
ATOM   2328 1HG  LYS A 148     -18.134   9.398  47.617  1.00  0.120          H  
ATOM   2329 2HG  LYS A 148     -17.321  10.799  48.280  1.00  0.120          H  
ATOM   2330 1HD  LYS A 148     -19.425  11.465  49.422  1.00  0.120          H  
ATOM   2331 2HD  LYS A 148     -20.265  10.102  48.678  1.00  0.120          H  
ATOM   2332 1HE  LYS A 148     -18.821   8.537  49.880  1.00  0.120          H  
ATOM   2333 2HE  LYS A 148     -17.868   9.874  50.546  1.00  0.120          H  
ATOM   2334 1HZ  LYS A 148     -19.485   9.063  52.128  1.00  0.120          H  
ATOM   2335 2HZ  LYS A 148     -19.846  10.617  51.712  1.00  0.120          H  
ATOM   2336 3HZ  LYS A 148     -20.738   9.376  51.102  1.00  0.120          H  
ATOM   2337  N   ASP A 149     -16.941  13.499  48.372  1.00  0.060          N  
ATOM   2338  CA  ASP A 149     -15.612  13.922  48.821  1.00  0.050          C  
ATOM   2339  C   ASP A 149     -14.528  12.856  48.575  1.00  0.050          C  
ATOM   2340  O   ASP A 149     -14.618  11.709  49.037  1.00  0.060          O  
ATOM   2341  CB  ASP A 149     -15.651  14.342  50.305  1.00  0.070          C  
ATOM   2342  CG  ASP A 149     -14.337  15.071  50.835  1.00  0.070          C  
ATOM   2343  OD1 ASP A 149     -13.233  14.861  50.319  1.00  0.070          O  
ATOM   2344  OD2 ASP A 149     -14.452  15.875  51.763  1.00  0.070          O  
ATOM   2345  H   ASP A 149     -17.670  13.445  49.069  1.00  0.070          H  
ATOM   2346  HA  ASP A 149     -15.336  14.805  48.244  1.00  0.060          H  
ATOM   2347 1HB  ASP A 149     -16.494  15.016  50.460  1.00  0.090          H  
ATOM   2348 2HB  ASP A 149     -15.829  13.463  50.922  1.00  0.090          H  
ATOM   2349  N   LEU A 150     -13.511  13.257  47.825  1.00  0.050          N  
ATOM   2350  CA  LEU A 150     -12.386  12.421  47.445  1.00  0.050          C  
ATOM   2351  C   LEU A 150     -11.647  11.821  48.640  1.00  0.050          C  
ATOM   2352  O   LEU A 150     -11.118  10.710  48.534  1.00  0.050          O  
ATOM   2353  CB  LEU A 150     -11.397  13.255  46.600  1.00  0.070          C  
ATOM   2354  CG  LEU A 150     -10.132  12.535  46.002  1.00  0.070          C  
ATOM   2355  CD1 LEU A 150     -10.549  11.406  45.046  1.00  0.070          C  
ATOM   2356  CD2 LEU A 150      -9.274  13.572  45.267  1.00  0.070          C  
ATOM   2357  H   LEU A 150     -13.528  14.215  47.501  1.00  0.060          H  
ATOM   2358  HA  LEU A 150     -12.775  11.610  46.839  1.00  0.060          H  
ATOM   2359 1HB  LEU A 150     -11.948  13.691  45.769  1.00  0.080          H  
ATOM   2360 2HB  LEU A 150     -11.031  14.071  47.225  1.00  0.080          H  
ATOM   2361  HG  LEU A 150      -9.547  12.096  46.806  1.00  0.080          H  
ATOM   2362 1HD1 LEU A 150      -9.653  10.926  44.649  1.00  0.080          H  
ATOM   2363 2HD1 LEU A 150     -11.138  10.662  45.579  1.00  0.080          H  
ATOM   2364 3HD1 LEU A 150     -11.133  11.819  44.227  1.00  0.080          H  
ATOM   2365 1HD2 LEU A 150      -8.386  13.090  44.856  1.00  0.080          H  
ATOM   2366 2HD2 LEU A 150      -9.847  14.021  44.452  1.00  0.080          H  
ATOM   2367 3HD2 LEU A 150      -8.970  14.355  45.959  1.00  0.080          H  
ATOM   2368  N   LYS A 151     -11.554  12.546  49.761  1.00  0.080          N  
ATOM   2369  CA  LYS A 151     -10.766  12.032  50.880  1.00  0.120          C  
ATOM   2370  C   LYS A 151     -11.226  10.660  51.411  1.00  0.130          C  
ATOM   2371  O   LYS A 151     -10.385   9.767  51.475  1.00  0.170          O  
ATOM   2372  CB  LYS A 151     -10.682  13.074  52.000  1.00  0.150          C  
ATOM   2373  CG  LYS A 151      -9.944  14.364  51.608  1.00  0.150          C  
ATOM   2374  CD  LYS A 151      -9.838  15.389  52.783  1.00  0.150          C  
ATOM   2375  CE  LYS A 151     -11.236  15.906  53.225  1.00  0.150          C  
ATOM   2376  NZ  LYS A 151     -11.962  16.580  52.109  1.00  0.150          N  
ATOM   2377  H   LYS A 151     -12.035  13.457  49.842  1.00  0.100          H  
ATOM   2378  HA  LYS A 151      -9.748  11.892  50.515  1.00  0.140          H  
ATOM   2379 1HB  LYS A 151     -11.660  13.386  52.254  1.00  0.180          H  
ATOM   2380 2HB  LYS A 151     -10.216  12.644  52.887  1.00  0.180          H  
ATOM   2381 1HG  LYS A 151      -8.936  14.102  51.290  1.00  0.180          H  
ATOM   2382 2HG  LYS A 151     -10.453  14.824  50.764  1.00  0.180          H  
ATOM   2383 1HD  LYS A 151      -9.348  14.919  53.637  1.00  0.180          H  
ATOM   2384 2HD  LYS A 151      -9.236  16.240  52.466  1.00  0.180          H  
ATOM   2385 1HE  LYS A 151     -11.830  15.075  53.573  1.00  0.180          H  
ATOM   2386 2HE  LYS A 151     -11.125  16.612  54.047  1.00  0.180          H  
ATOM   2387 1HZ  LYS A 151     -12.904  16.850  52.397  1.00  0.180          H  
ATOM   2388 2HZ  LYS A 151     -11.462  17.376  51.772  1.00  0.180          H  
ATOM   2389 3HZ  LYS A 151     -12.104  15.920  51.340  1.00  0.180          H  
ATOM   2390  N   PRO A 152     -12.497  10.431  51.845  1.00  0.120          N  
ATOM   2391  CA  PRO A 152     -12.969   9.112  52.230  1.00  0.130          C  
ATOM   2392  C   PRO A 152     -13.021   8.132  51.061  1.00  0.110          C  
ATOM   2393  O   PRO A 152     -12.913   6.925  51.268  1.00  0.150          O  
ATOM   2394  CB  PRO A 152     -14.363   9.402  52.808  1.00  0.200          C  
ATOM   2395  CG  PRO A 152     -14.775  10.719  52.201  1.00  0.200          C  
ATOM   2396  CD  PRO A 152     -13.487  11.501  52.064  1.00  0.200          C  
ATOM   2397  HA  PRO A 152     -12.304   8.720  53.014  1.00  0.160          H  
ATOM   2398 1HB  PRO A 152     -15.048   8.588  52.542  1.00  0.230          H  
ATOM   2399 2HB  PRO A 152     -14.313   9.432  53.907  1.00  0.230          H  
ATOM   2400 1HG  PRO A 152     -15.268  10.560  51.228  1.00  0.230          H  
ATOM   2401 2HG  PRO A 152     -15.505  11.229  52.846  1.00  0.230          H  
ATOM   2402 1HD  PRO A 152     -13.570  12.179  51.236  1.00  0.230          H  
ATOM   2403 2HD  PRO A 152     -13.288  12.024  53.008  1.00  0.230          H  
ATOM   2404  N   GLN A 153     -13.115   8.619  49.820  1.00  0.060          N  
ATOM   2405  CA  GLN A 153     -13.120   7.659  48.731  1.00  0.070          C  
ATOM   2406  C   GLN A 153     -11.728   7.067  48.554  1.00  0.080          C  
ATOM   2407  O   GLN A 153     -11.581   5.858  48.422  1.00  0.180          O  
ATOM   2408  CB  GLN A 153     -13.583   8.290  47.433  1.00  0.090          C  
ATOM   2409  CG  GLN A 153     -15.023   8.692  47.425  1.00  0.090          C  
ATOM   2410  CD  GLN A 153     -15.403   9.276  46.107  1.00  0.090          C  
ATOM   2411  OE1 GLN A 153     -15.802   8.504  45.216  1.00  0.090          O  
ATOM   2412  NE2 GLN A 153     -15.293  10.582  45.958  1.00  0.090          N  
ATOM   2413  H   GLN A 153     -13.285   9.615  49.624  1.00  0.070          H  
ATOM   2414  HA  GLN A 153     -13.802   6.848  48.982  1.00  0.080          H  
ATOM   2415 1HB  GLN A 153     -12.983   9.173  47.227  1.00  0.110          H  
ATOM   2416 2HB  GLN A 153     -13.434   7.599  46.623  1.00  0.110          H  
ATOM   2417 1HG  GLN A 153     -15.640   7.814  47.605  1.00  0.110          H  
ATOM   2418 2HG  GLN A 153     -15.192   9.434  48.198  1.00  0.110          H  
ATOM   2419 1HE2 GLN A 153     -15.549  11.036  45.098  1.00  0.110          H  
ATOM   2420 2HE2 GLN A 153     -14.959  11.142  46.726  1.00  0.110          H  
ATOM   2421  N   THR A 154     -10.707   7.912  48.695  1.00  0.030          N  
ATOM   2422  CA  THR A 154      -9.287   7.588  48.521  1.00  0.030          C  
ATOM   2423  C   THR A 154      -8.812   6.477  49.449  1.00  0.020          C  
ATOM   2424  O   THR A 154      -7.793   5.838  49.187  1.00  0.110          O  
ATOM   2425  CB  THR A 154      -8.402   8.858  48.697  1.00  0.040          C  
ATOM   2426  OG1 THR A 154      -8.772   9.814  47.705  1.00  0.040          O  
ATOM   2427  CG2 THR A 154      -6.891   8.547  48.529  1.00  0.040          C  
ATOM   2428  H   THR A 154     -10.938   8.896  48.840  1.00  0.040          H  
ATOM   2429  HA  THR A 154      -9.151   7.240  47.498  1.00  0.040          H  
ATOM   2430  HB  THR A 154      -8.578   9.287  49.683  1.00  0.050          H  
ATOM   2431  HG1 THR A 154      -9.678  10.117  47.900  1.00  0.050          H  
ATOM   2432 1HG2 THR A 154      -6.326   9.470  48.640  1.00  0.050          H  
ATOM   2433 2HG2 THR A 154      -6.555   7.849  49.280  1.00  0.050          H  
ATOM   2434 3HG2 THR A 154      -6.710   8.131  47.539  1.00  0.050          H  
ATOM   2435  N   THR A 155      -9.516   6.245  50.543  1.00  0.040          N  
ATOM   2436  CA  THR A 155      -9.115   5.225  51.485  1.00  0.010          C  
ATOM   2437  C   THR A 155      -9.703   3.836  51.171  1.00  0.030          C  
ATOM   2438  O   THR A 155      -9.406   2.876  51.880  1.00  0.060          O  
ATOM   2439  CB  THR A 155      -9.463   5.669  52.910  1.00  0.030          C  
ATOM   2440  OG1 THR A 155     -10.869   5.892  53.015  1.00  0.030          O  
ATOM   2441  CG2 THR A 155      -8.745   6.967  53.216  1.00  0.030          C  
ATOM   2442  H   THR A 155     -10.369   6.771  50.721  1.00  0.050          H  
ATOM   2443  HA  THR A 155      -8.032   5.136  51.436  1.00  0.010          H  
ATOM   2444  HB  THR A 155      -9.159   4.904  53.617  1.00  0.030          H  
ATOM   2445  HG1 THR A 155     -11.347   5.067  52.963  1.00  0.030          H  
ATOM   2446 1HG2 THR A 155      -8.992   7.287  54.227  1.00  0.030          H  
ATOM   2447 2HG2 THR A 155      -7.670   6.815  53.134  1.00  0.030          H  
ATOM   2448 3HG2 THR A 155      -9.056   7.736  52.508  1.00  0.030          H  
ATOM   2449  N   LYS A 156     -10.519   3.725  50.106  1.00  0.020          N  
ATOM   2450  CA  LYS A 156     -11.127   2.451  49.693  1.00  0.010          C  
ATOM   2451  C   LYS A 156     -10.515   1.666  48.474  1.00  0.040          C  
ATOM   2452  O   LYS A 156     -10.933   0.525  48.245  1.00  0.050          O  
ATOM   2453  CB  LYS A 156     -12.617   2.662  49.442  1.00  0.020          C  
ATOM   2454  CG  LYS A 156     -13.402   3.000  50.675  1.00  0.020          C  
ATOM   2455  CD  LYS A 156     -14.893   3.150  50.361  1.00  0.020          C  
ATOM   2456  CE  LYS A 156     -15.693   3.352  51.636  1.00  0.020          C  
ATOM   2457  NZ  LYS A 156     -15.361   4.629  52.307  1.00  0.020          N  
ATOM   2458  H   LYS A 156     -10.747   4.572  49.576  1.00  0.020          H  
ATOM   2459  HA  LYS A 156     -11.050   1.778  50.548  1.00  0.010          H  
ATOM   2460 1HB  LYS A 156     -12.759   3.480  48.738  1.00  0.020          H  
ATOM   2461 2HB  LYS A 156     -13.051   1.762  49.018  1.00  0.020          H  
ATOM   2462 1HG  LYS A 156     -13.263   2.210  51.421  1.00  0.020          H  
ATOM   2463 2HG  LYS A 156     -13.017   3.936  51.081  1.00  0.020          H  
ATOM   2464 1HD  LYS A 156     -15.046   4.002  49.694  1.00  0.020          H  
ATOM   2465 2HD  LYS A 156     -15.252   2.245  49.860  1.00  0.020          H  
ATOM   2466 1HE  LYS A 156     -16.756   3.331  51.407  1.00  0.020          H  
ATOM   2467 2HE  LYS A 156     -15.460   2.544  52.316  1.00  0.020          H  
ATOM   2468 1HZ  LYS A 156     -15.897   4.715  53.164  1.00  0.020          H  
ATOM   2469 2HZ  LYS A 156     -14.365   4.621  52.524  1.00  0.020          H  
ATOM   2470 3HZ  LYS A 156     -15.574   5.401  51.695  1.00  0.020          H  
ATOM   2471  N   PRO A 157      -9.645   2.223  47.575  1.00  0.090          N  
ATOM   2472  CA  PRO A 157      -9.028   1.503  46.461  1.00  0.110          C  
ATOM   2473  C   PRO A 157      -8.286   0.267  46.927  1.00  0.100          C  
ATOM   2474  O   PRO A 157      -8.275  -0.760  46.247  1.00  0.110          O  
ATOM   2475  CB  PRO A 157      -8.053   2.529  45.888  1.00  0.170          C  
ATOM   2476  CG  PRO A 157      -8.645   3.832  46.251  1.00  0.170          C  
ATOM   2477  CD  PRO A 157      -9.265   3.607  47.608  1.00  0.170          C  
ATOM   2478  HA  PRO A 157      -9.778   1.232  45.718  1.00  0.130          H  
ATOM   2479 1HB  PRO A 157      -7.053   2.384  46.314  1.00  0.200          H  
ATOM   2480 2HB  PRO A 157      -7.967   2.394  44.797  1.00  0.200          H  
ATOM   2481 1HG  PRO A 157      -7.868   4.615  46.281  1.00  0.200          H  
ATOM   2482 2HG  PRO A 157      -9.370   4.138  45.492  1.00  0.200          H  
ATOM   2483 1HD  PRO A 157      -8.523   3.766  48.384  1.00  0.200          H  
ATOM   2484 2HD  PRO A 157     -10.114   4.241  47.670  1.00  0.200          H  
ATOM   2485  N   LYS A 158      -7.751   0.323  48.151  1.00  0.110          N  
ATOM   2486  CA  LYS A 158      -7.021  -0.801  48.700  1.00  0.130          C  
ATOM   2487  C   LYS A 158      -7.855  -2.066  48.760  1.00  0.100          C  
ATOM   2488  O   LYS A 158      -7.293  -3.165  48.745  1.00  0.130          O  
ATOM   2489  CB  LYS A 158      -6.449  -0.470  50.075  1.00  0.170          C  
ATOM   2490  CG  LYS A 158      -7.458  -0.304  51.192  1.00  0.170          C  
ATOM   2491  CD  LYS A 158      -6.751   0.065  52.484  1.00  0.170          C  
ATOM   2492  CE  LYS A 158      -7.724   0.184  53.647  1.00  0.170          C  
ATOM   2493  NZ  LYS A 158      -7.024   0.593  54.902  1.00  0.170          N  
ATOM   2494  H   LYS A 158      -7.758   1.184  48.680  1.00  0.130          H  
ATOM   2495  HA  LYS A 158      -6.182  -1.002  48.056  1.00  0.160          H  
ATOM   2496 1HB  LYS A 158      -5.755  -1.256  50.371  1.00  0.210          H  
ATOM   2497 2HB  LYS A 158      -5.879   0.456  50.007  1.00  0.210          H  
ATOM   2498 1HG  LYS A 158      -8.188   0.470  50.938  1.00  0.210          H  
ATOM   2499 2HG  LYS A 158      -7.991  -1.243  51.355  1.00  0.210          H  
ATOM   2500 1HD  LYS A 158      -6.010  -0.698  52.720  1.00  0.210          H  
ATOM   2501 2HD  LYS A 158      -6.239   1.020  52.358  1.00  0.210          H  
ATOM   2502 1HE  LYS A 158      -8.481   0.924  53.401  1.00  0.210          H  
ATOM   2503 2HE  LYS A 158      -8.217  -0.778  53.809  1.00  0.210          H  
ATOM   2504 1HZ  LYS A 158      -7.693   0.670  55.651  1.00  0.210          H  
ATOM   2505 2HZ  LYS A 158      -6.326  -0.095  55.142  1.00  0.210          H  
ATOM   2506 3HZ  LYS A 158      -6.581   1.488  54.757  1.00  0.210          H  
ATOM   2507  N   GLU A 159      -9.187  -1.934  48.833  1.00  0.060          N  
ATOM   2508  CA  GLU A 159     -10.042  -3.098  48.909  1.00  0.040          C  
ATOM   2509  C   GLU A 159     -10.272  -3.696  47.528  1.00  0.060          C  
ATOM   2510  O   GLU A 159     -10.565  -4.888  47.409  1.00  0.120          O  
ATOM   2511  CB  GLU A 159     -11.337  -2.782  49.644  1.00  0.060          C  
ATOM   2512  CG  GLU A 159     -11.162  -2.496  51.144  1.00  0.060          C  
ATOM   2513  CD  GLU A 159     -10.710  -3.730  51.940  1.00  0.060          C  
ATOM   2514  OE1 GLU A 159     -11.132  -4.810  51.602  1.00  0.060          O  
ATOM   2515  OE2 GLU A 159      -9.959  -3.582  52.879  1.00  0.060          O  
ATOM   2516  H   GLU A 159      -9.630  -1.010  48.817  1.00  0.070          H  
ATOM   2517  HA  GLU A 159      -9.536  -3.833  49.512  1.00  0.050          H  
ATOM   2518 1HB  GLU A 159     -11.789  -1.905  49.206  1.00  0.080          H  
ATOM   2519 2HB  GLU A 159     -12.032  -3.609  49.554  1.00  0.080          H  
ATOM   2520 1HG  GLU A 159     -10.432  -1.698  51.277  1.00  0.080          H  
ATOM   2521 2HG  GLU A 159     -12.115  -2.141  51.546  1.00  0.080          H  
ATOM   2522  N   VAL A 160     -10.117  -2.884  46.463  1.00  0.050          N  
ATOM   2523  CA  VAL A 160     -10.307  -3.394  45.117  1.00  0.060          C  
ATOM   2524  C   VAL A 160      -9.263  -4.444  44.948  1.00  0.070          C  
ATOM   2525  O   VAL A 160      -9.535  -5.511  44.422  1.00  0.090          O  
ATOM   2526  CB  VAL A 160     -10.134  -2.306  44.036  1.00  0.080          C  
ATOM   2527  CG1 VAL A 160     -10.137  -2.925  42.632  1.00  0.080          C  
ATOM   2528  CG2 VAL A 160     -11.246  -1.319  44.142  1.00  0.080          C  
ATOM   2529  H   VAL A 160      -9.824  -1.916  46.574  1.00  0.060          H  
ATOM   2530  HA  VAL A 160     -11.281  -3.847  45.014  1.00  0.070          H  
ATOM   2531  HB  VAL A 160      -9.182  -1.803  44.187  1.00  0.100          H  
ATOM   2532 1HG1 VAL A 160     -10.013  -2.136  41.891  1.00  0.100          H  
ATOM   2533 2HG1 VAL A 160      -9.325  -3.639  42.530  1.00  0.100          H  
ATOM   2534 3HG1 VAL A 160     -11.088  -3.434  42.463  1.00  0.100          H  
ATOM   2535 1HG2 VAL A 160     -11.102  -0.541  43.391  1.00  0.100          H  
ATOM   2536 2HG2 VAL A 160     -12.181  -1.822  43.963  1.00  0.100          H  
ATOM   2537 3HG2 VAL A 160     -11.230  -0.889  45.138  1.00  0.100          H  
ATOM   2538  N   SER A 161      -8.060  -4.113  45.385  1.00  0.080          N  
ATOM   2539  CA  SER A 161      -6.963  -5.053  45.327  1.00  0.100          C  
ATOM   2540  C   SER A 161      -7.012  -6.167  46.374  1.00  0.130          C  
ATOM   2541  O   SER A 161      -6.847  -7.345  46.055  1.00  0.180          O  
ATOM   2542  CB  SER A 161      -5.680  -4.377  45.466  1.00  0.130          C  
ATOM   2543  OG  SER A 161      -4.695  -5.338  45.390  1.00  0.130          O  
ATOM   2544  H   SER A 161      -7.957  -3.169  45.772  1.00  0.100          H  
ATOM   2545  HA  SER A 161      -6.992  -5.527  44.349  1.00  0.120          H  
ATOM   2546 1HB  SER A 161      -5.566  -3.655  44.662  1.00  0.160          H  
ATOM   2547 2HB  SER A 161      -5.622  -3.848  46.418  1.00  0.160          H  
ATOM   2548  HG  SER A 161      -4.586  -5.737  46.290  1.00  0.160          H  
ATOM   2549  N   THR A 162      -7.259  -5.812  47.638  1.00  0.150          N  
ATOM   2550  CA  THR A 162      -7.269  -6.789  48.730  1.00  0.220          C  
ATOM   2551  C   THR A 162      -8.146  -7.992  48.437  1.00  0.230          C  
ATOM   2552  O   THR A 162      -7.776  -9.121  48.763  1.00  0.290          O  
ATOM   2553  CB  THR A 162      -7.736  -6.161  50.066  1.00  0.280          C  
ATOM   2554  OG1 THR A 162      -6.826  -5.123  50.458  1.00  0.280          O  
ATOM   2555  CG2 THR A 162      -7.794  -7.198  51.174  1.00  0.280          C  
ATOM   2556  H   THR A 162      -7.382  -4.833  47.883  1.00  0.180          H  
ATOM   2557  HA  THR A 162      -6.251  -7.145  48.872  1.00  0.260          H  
ATOM   2558  HB  THR A 162      -8.721  -5.755  49.943  1.00  0.340          H  
ATOM   2559  HG1 THR A 162      -6.798  -4.441  49.766  1.00  0.340          H  
ATOM   2560 1HG2 THR A 162      -8.126  -6.710  52.091  1.00  0.340          H  
ATOM   2561 2HG2 THR A 162      -8.494  -7.991  50.926  1.00  0.340          H  
ATOM   2562 3HG2 THR A 162      -6.802  -7.622  51.322  1.00  0.340          H  
ATOM   2563  N   THR A 163      -9.319  -7.784  47.839  1.00  0.210          N  
ATOM   2564  CA  THR A 163     -10.215  -8.906  47.618  1.00  0.280          C  
ATOM   2565  C   THR A 163      -9.970  -9.690  46.312  1.00  0.270          C  
ATOM   2566  O   THR A 163     -10.784 -10.553  45.971  1.00  0.310          O  
ATOM   2567  CB  THR A 163     -11.692  -8.470  47.652  1.00  0.360          C  
ATOM   2568  OG1 THR A 163     -11.970  -7.569  46.566  1.00  0.360          O  
ATOM   2569  CG2 THR A 163     -11.964  -7.747  48.994  1.00  0.360          C  
ATOM   2570  H   THR A 163      -9.633  -6.835  47.596  1.00  0.250          H  
ATOM   2571  HA  THR A 163     -10.068  -9.605  48.440  1.00  0.340          H  
ATOM   2572  HB  THR A 163     -12.337  -9.343  47.571  1.00  0.440          H  
ATOM   2573  HG1 THR A 163     -11.914  -8.065  45.736  1.00  0.440          H  
ATOM   2574 1HG2 THR A 163     -13.004  -7.435  49.040  1.00  0.440          H  
ATOM   2575 2HG2 THR A 163     -11.753  -8.424  49.818  1.00  0.440          H  
ATOM   2576 3HG2 THR A 163     -11.325  -6.865  49.080  1.00  0.440          H  
ATOM   2577  N   LYS A 164      -8.911  -9.385  45.549  1.00  0.220          N  
ATOM   2578  CA  LYS A 164      -8.632 -10.131  44.315  1.00  0.210          C  
ATOM   2579  C   LYS A 164      -7.846 -11.422  44.593  1.00  0.200          C  
ATOM   2580  O   LYS A 164      -7.182 -11.530  45.624  1.00  0.250          O  
ATOM   2581  CB  LYS A 164      -7.837  -9.305  43.293  1.00  0.300          C  
ATOM   2582  CG  LYS A 164      -8.497  -8.054  42.803  1.00  0.300          C  
ATOM   2583  CD  LYS A 164      -9.799  -8.322  42.016  1.00  0.300          C  
ATOM   2584  CE  LYS A 164     -10.349  -7.035  41.396  1.00  0.300          C  
ATOM   2585  NZ  LYS A 164     -11.708  -7.228  40.791  1.00  0.300          N  
ATOM   2586  H   LYS A 164      -8.261  -8.649  45.853  1.00  0.260          H  
ATOM   2587  HA  LYS A 164      -9.588 -10.373  43.885  1.00  0.250          H  
ATOM   2588 1HB  LYS A 164      -6.905  -8.992  43.770  1.00  0.360          H  
ATOM   2589 2HB  LYS A 164      -7.563  -9.911  42.434  1.00  0.360          H  
ATOM   2590 1HG  LYS A 164      -8.733  -7.507  43.679  1.00  0.360          H  
ATOM   2591 2HG  LYS A 164      -7.808  -7.466  42.204  1.00  0.360          H  
ATOM   2592 1HD  LYS A 164      -9.611  -9.054  41.229  1.00  0.360          H  
ATOM   2593 2HD  LYS A 164     -10.559  -8.713  42.686  1.00  0.360          H  
ATOM   2594 1HE  LYS A 164     -10.415  -6.269  42.165  1.00  0.360          H  
ATOM   2595 2HE  LYS A 164      -9.664  -6.697  40.620  1.00  0.360          H  
ATOM   2596 1HZ  LYS A 164     -12.023  -6.350  40.403  1.00  0.360          H  
ATOM   2597 2HZ  LYS A 164     -11.687  -7.926  40.063  1.00  0.360          H  
ATOM   2598 3HZ  LYS A 164     -12.350  -7.523  41.513  1.00  0.360          H  
ATOM   2599  N   PRO A 165      -7.954 -12.448  43.722  1.00  0.180          N  
ATOM   2600  CA  PRO A 165      -7.161 -13.659  43.753  1.00  0.170          C  
ATOM   2601  C   PRO A 165      -5.676 -13.332  43.673  1.00  0.140          C  
ATOM   2602  O   PRO A 165      -5.279 -12.388  42.979  1.00  0.100          O  
ATOM   2603  CB  PRO A 165      -7.633 -14.408  42.498  1.00  0.260          C  
ATOM   2604  CG  PRO A 165      -9.027 -13.909  42.250  1.00  0.260          C  
ATOM   2605  CD  PRO A 165      -9.000 -12.455  42.656  1.00  0.260          C  
ATOM   2606  HA  PRO A 165      -7.391 -14.223  44.669  1.00  0.200          H  
ATOM   2607 1HB  PRO A 165      -6.969 -14.185  41.657  1.00  0.310          H  
ATOM   2608 2HB  PRO A 165      -7.587 -15.493  42.664  1.00  0.310          H  
ATOM   2609 1HG  PRO A 165      -9.276 -14.033  41.182  1.00  0.310          H  
ATOM   2610 2HG  PRO A 165      -9.757 -14.499  42.820  1.00  0.310          H  
ATOM   2611 1HD  PRO A 165      -8.711 -11.827  41.796  1.00  0.310          H  
ATOM   2612 2HD  PRO A 165      -9.998 -12.230  43.043  1.00  0.310          H  
ATOM   2613  N   THR A 166      -4.886 -14.113  44.405  1.00  0.200          N  
ATOM   2614  CA  THR A 166      -3.432 -13.999  44.497  1.00  0.220          C  
ATOM   2615  C   THR A 166      -2.931 -12.557  44.558  1.00  0.210          C  
ATOM   2616  O   THR A 166      -2.276 -12.077  43.638  1.00  0.580          O  
ATOM   2617  CB  THR A 166      -2.761 -14.736  43.320  1.00  0.300          C  
ATOM   2618  OG1 THR A 166      -3.381 -16.024  43.145  1.00  0.300          O  
ATOM   2619  CG2 THR A 166      -1.273 -14.940  43.602  1.00  0.300          C  
ATOM   2620  H   THR A 166      -5.317 -14.860  44.928  1.00  0.240          H  
ATOM   2621  HA  THR A 166      -3.119 -14.488  45.421  1.00  0.260          H  
ATOM   2622  HB  THR A 166      -2.885 -14.152  42.407  1.00  0.360          H  
ATOM   2623  HG1 THR A 166      -3.108 -16.391  42.299  1.00  0.360          H  
ATOM   2624 1HG2 THR A 166      -0.821 -15.464  42.763  1.00  0.360          H  
ATOM   2625 2HG2 THR A 166      -0.777 -13.985  43.729  1.00  0.360          H  
ATOM   2626 3HG2 THR A 166      -1.152 -15.530  44.507  1.00  0.360          H  
ATOM   2627  N   GLU A 167      -3.182 -11.876  45.665  1.00  0.370          N  
ATOM   2628  CA  GLU A 167      -2.716 -10.503  45.772  1.00  0.310          C  
ATOM   2629  C   GLU A 167      -1.250 -10.411  46.173  1.00  0.210          C  
ATOM   2630  O   GLU A 167      -0.892 -10.779  47.294  1.00  0.250          O  
ATOM   2631  CB  GLU A 167      -3.493  -9.728  46.846  1.00  0.460          C  
ATOM   2632  CG  GLU A 167      -3.085  -8.254  46.918  1.00  0.460          C  
ATOM   2633  CD  GLU A 167      -3.600  -7.478  48.064  1.00  0.460          C  
ATOM   2634  OE1 GLU A 167      -3.628  -7.981  49.155  1.00  0.460          O  
ATOM   2635  OE2 GLU A 167      -3.994  -6.356  47.859  1.00  0.460          O  
ATOM   2636  H   GLU A 167      -3.726 -12.302  46.399  1.00  0.440          H  
ATOM   2637  HA  GLU A 167      -2.836 -10.020  44.802  1.00  0.370          H  
ATOM   2638 1HB  GLU A 167      -4.566  -9.765  46.623  1.00  0.550          H  
ATOM   2639 2HB  GLU A 167      -3.339 -10.182  47.823  1.00  0.550          H  
ATOM   2640 1HG  GLU A 167      -2.006  -8.136  46.883  1.00  0.550          H  
ATOM   2641 2HG  GLU A 167      -3.496  -7.811  46.031  1.00  0.550          H  
ATOM   2642  N   LYS A 168      -0.410  -9.881  45.288  1.00  0.120          N  
ATOM   2643  CA  LYS A 168       1.008  -9.676  45.597  1.00  0.090          C  
ATOM   2644  C   LYS A 168       1.406  -8.202  45.419  1.00  0.090          C  
ATOM   2645  O   LYS A 168       1.846  -7.795  44.335  1.00  0.060          O  
ATOM   2646  CB  LYS A 168       1.889 -10.584  44.743  1.00  0.140          C  
ATOM   2647  CG  LYS A 168       1.732 -12.072  45.030  1.00  0.140          C  
ATOM   2648  CD  LYS A 168       2.674 -12.897  44.154  1.00  0.140          C  
ATOM   2649  CE  LYS A 168       2.572 -14.388  44.451  1.00  0.140          C  
ATOM   2650  NZ  LYS A 168       3.478 -15.190  43.579  1.00  0.140          N  
ATOM   2651  H   LYS A 168      -0.763  -9.686  44.342  1.00  0.140          H  
ATOM   2652  HA  LYS A 168       1.173  -9.931  46.643  1.00  0.110          H  
ATOM   2653 1HB  LYS A 168       1.637 -10.443  43.701  1.00  0.170          H  
ATOM   2654 2HB  LYS A 168       2.935 -10.311  44.875  1.00  0.170          H  
ATOM   2655 1HG  LYS A 168       1.937 -12.266  46.082  1.00  0.170          H  
ATOM   2656 2HG  LYS A 168       0.702 -12.361  44.821  1.00  0.170          H  
ATOM   2657 1HD  LYS A 168       2.418 -12.727  43.103  1.00  0.170          H  
ATOM   2658 2HD  LYS A 168       3.701 -12.571  44.318  1.00  0.170          H  
ATOM   2659 1HE  LYS A 168       2.838 -14.563  45.492  1.00  0.170          H  
ATOM   2660 2HE  LYS A 168       1.552 -14.714  44.290  1.00  0.170          H  
ATOM   2661 1HZ  LYS A 168       3.382 -16.171  43.805  1.00  0.170          H  
ATOM   2662 2HZ  LYS A 168       3.228 -15.042  42.607  1.00  0.170          H  
ATOM   2663 3HZ  LYS A 168       4.435 -14.904  43.728  1.00  0.170          H  
ATOM   2664  N   SER A 169       1.209  -7.409  46.473  1.00  0.190          N  
ATOM   2665  CA  SER A 169       1.424  -5.959  46.460  1.00  0.170          C  
ATOM   2666  C   SER A 169       2.854  -5.498  46.264  1.00  0.150          C  
ATOM   2667  O   SER A 169       3.785  -6.123  46.776  1.00  0.240          O  
ATOM   2668  CB  SER A 169       0.890  -5.376  47.743  1.00  0.250          C  
ATOM   2669  OG  SER A 169      -0.491  -5.563  47.833  1.00  0.250          O  
ATOM   2670  H   SER A 169       0.853  -7.824  47.327  1.00  0.230          H  
ATOM   2671  HA  SER A 169       0.872  -5.556  45.635  1.00  0.200          H  
ATOM   2672 1HB  SER A 169       1.383  -5.843  48.592  1.00  0.300          H  
ATOM   2673 2HB  SER A 169       1.121  -4.329  47.774  1.00  0.300          H  
ATOM   2674  HG  SER A 169      -0.776  -5.130  48.641  1.00  0.300          H  
ATOM   2675  N   THR A 170       3.024  -4.360  45.562  1.00  0.090          N  
ATOM   2676  CA  THR A 170       4.332  -3.754  45.373  1.00  0.080          C  
ATOM   2677  C   THR A 170       4.315  -2.303  45.860  1.00  0.080          C  
ATOM   2678  O   THR A 170       4.991  -1.947  46.835  1.00  0.100          O  
ATOM   2679  CB  THR A 170       4.738  -3.735  43.888  1.00  0.120          C  
ATOM   2680  OG1 THR A 170       3.762  -3.009  43.150  1.00  0.120          O  
ATOM   2681  CG2 THR A 170       4.773  -5.161  43.348  1.00  0.120          C  
ATOM   2682  H   THR A 170       2.240  -3.892  45.096  1.00  0.110          H  
ATOM   2683  HA  THR A 170       5.071  -4.308  45.950  1.00  0.100          H  
ATOM   2684  HB  THR A 170       5.711  -3.261  43.777  1.00  0.140          H  
ATOM   2685  HG1 THR A 170       4.090  -2.847  42.258  1.00  0.140          H  
ATOM   2686 1HG2 THR A 170       5.046  -5.144  42.295  1.00  0.140          H  
ATOM   2687 2HG2 THR A 170       5.506  -5.741  43.907  1.00  0.140          H  
ATOM   2688 3HG2 THR A 170       3.790  -5.624  43.454  1.00  0.140          H  
ATOM   2689  N   ILE A 171       3.581  -1.450  45.128  1.00  0.070          N  
ATOM   2690  CA  ILE A 171       3.525  -0.021  45.438  1.00  0.100          C  
ATOM   2691  C   ILE A 171       2.099   0.478  45.740  1.00  0.080          C  
ATOM   2692  O   ILE A 171       1.282   0.635  44.828  1.00  0.170          O  
ATOM   2693  CB  ILE A 171       4.058   0.806  44.247  1.00  0.130          C  
ATOM   2694  CG1 ILE A 171       5.500   0.369  43.869  1.00  0.130          C  
ATOM   2695  CG2 ILE A 171       4.061   2.215  44.641  1.00  0.130          C  
ATOM   2696  CD1 ILE A 171       6.051   1.007  42.587  1.00  0.130          C  
ATOM   2697  H   ILE A 171       3.025  -1.838  44.352  1.00  0.080          H  
ATOM   2698  HA  ILE A 171       4.144   0.170  46.313  1.00  0.120          H  
ATOM   2699  HB  ILE A 171       3.427   0.685  43.399  1.00  0.150          H  
ATOM   2700 1HG1 ILE A 171       6.169   0.601  44.696  1.00  0.150          H  
ATOM   2701 2HG1 ILE A 171       5.500  -0.704  43.717  1.00  0.150          H  
ATOM   2702 1HG2 ILE A 171       4.423   2.852  43.847  1.00  0.150          H  
ATOM   2703 2HG2 ILE A 171       3.071   2.561  44.921  1.00  0.150          H  
ATOM   2704 3HG2 ILE A 171       4.716   2.277  45.469  1.00  0.150          H  
ATOM   2705 1HD1 ILE A 171       7.052   0.619  42.400  1.00  0.150          H  
ATOM   2706 2HD1 ILE A 171       5.409   0.764  41.750  1.00  0.150          H  
ATOM   2707 3HD1 ILE A 171       6.111   2.085  42.687  1.00  0.150          H  
ATOM   2708  N   ASN A 172       1.827   0.801  47.004  1.00  0.060          N  
ATOM   2709  CA  ASN A 172       0.497   1.226  47.454  1.00  0.020          C  
ATOM   2710  C   ASN A 172       0.515   2.413  48.382  1.00  0.050          C  
ATOM   2711  O   ASN A 172       1.058   2.322  49.474  1.00  0.110          O  
ATOM   2712  CB  ASN A 172      -0.226   0.106  48.137  1.00  0.040          C  
ATOM   2713  CG  ASN A 172      -0.631  -0.866  47.209  1.00  0.040          C  
ATOM   2714  OD1 ASN A 172      -1.636  -0.656  46.541  1.00  0.040          O  
ATOM   2715  ND2 ASN A 172       0.074  -1.932  47.107  1.00  0.040          N  
ATOM   2716  H   ASN A 172       2.567   0.690  47.680  1.00  0.070          H  
ATOM   2717  HA  ASN A 172      -0.076   1.512  46.578  1.00  0.020          H  
ATOM   2718 1HB  ASN A 172       0.413  -0.347  48.882  1.00  0.050          H  
ATOM   2719 2HB  ASN A 172      -1.106   0.497  48.645  1.00  0.050          H  
ATOM   2720 1HD2 ASN A 172      -0.197  -2.621  46.448  1.00  0.050          H  
ATOM   2721 2HD2 ASN A 172       0.885  -2.063  47.687  1.00  0.050          H  
ATOM   2722  N   THR A 173      -0.074   3.524  47.959  1.00  0.070          N  
ATOM   2723  CA  THR A 173      -0.049   4.733  48.781  1.00  0.110          C  
ATOM   2724  C   THR A 173      -1.131   5.743  48.483  1.00  0.070          C  
ATOM   2725  O   THR A 173      -1.813   5.695  47.455  1.00  0.210          O  
ATOM   2726  CB  THR A 173       1.293   5.466  48.738  1.00  0.140          C  
ATOM   2727  OG1 THR A 173       1.264   6.532  49.719  1.00  0.140          O  
ATOM   2728  CG2 THR A 173       1.545   6.051  47.359  1.00  0.140          C  
ATOM   2729  H   THR A 173      -0.552   3.503  47.052  1.00  0.080          H  
ATOM   2730  HA  THR A 173      -0.197   4.420  49.808  1.00  0.130          H  
ATOM   2731  HB  THR A 173       2.098   4.768  48.996  1.00  0.170          H  
ATOM   2732  HG1 THR A 173       2.188   6.780  49.901  1.00  0.170          H  
ATOM   2733 1HG2 THR A 173       2.508   6.568  47.356  1.00  0.170          H  
ATOM   2734 2HG2 THR A 173       1.579   5.248  46.654  1.00  0.170          H  
ATOM   2735 3HG2 THR A 173       0.761   6.756  47.081  1.00  0.170          H  
ATOM   2736  N   THR A 174      -1.276   6.679  49.412  1.00  0.090          N  
ATOM   2737  CA  THR A 174      -2.187   7.813  49.294  1.00  0.120          C  
ATOM   2738  C   THR A 174      -1.411   9.140  49.305  1.00  0.150          C  
ATOM   2739  O   THR A 174      -1.999  10.222  49.244  1.00  0.270          O  
ATOM   2740  CB  THR A 174      -3.216   7.821  50.449  1.00  0.160          C  
ATOM   2741  OG1 THR A 174      -2.531   7.944  51.714  1.00  0.160          O  
ATOM   2742  CG2 THR A 174      -4.010   6.508  50.446  1.00  0.160          C  
ATOM   2743  H   THR A 174      -0.686   6.617  50.234  1.00  0.110          H  
ATOM   2744  HA  THR A 174      -2.725   7.745  48.349  1.00  0.140          H  
ATOM   2745  HB  THR A 174      -3.901   8.660  50.322  1.00  0.190          H  
ATOM   2746  HG1 THR A 174      -2.219   8.858  51.831  1.00  0.190          H  
ATOM   2747 1HG2 THR A 174      -4.736   6.519  51.259  1.00  0.190          H  
ATOM   2748 2HG2 THR A 174      -4.534   6.403  49.495  1.00  0.190          H  
ATOM   2749 3HG2 THR A 174      -3.334   5.667  50.580  1.00  0.190          H  
ATOM   2750  N   LYS A 175      -0.086   9.065  49.459  1.00  0.110          N  
ATOM   2751  CA  LYS A 175       0.717  10.279  49.605  1.00  0.100          C  
ATOM   2752  C   LYS A 175       1.303  10.912  48.336  1.00  0.120          C  
ATOM   2753  O   LYS A 175       2.061  10.298  47.579  1.00  0.180          O  
ATOM   2754  CB  LYS A 175       1.869  10.011  50.585  1.00  0.140          C  
ATOM   2755  CG  LYS A 175       2.779  11.227  50.896  1.00  0.140          C  
ATOM   2756  CD  LYS A 175       3.833  10.874  51.954  1.00  0.140          C  
ATOM   2757  CE  LYS A 175       4.796  12.029  52.234  1.00  0.140          C  
ATOM   2758  NZ  LYS A 175       5.885  11.642  53.211  1.00  0.140          N  
ATOM   2759  H   LYS A 175       0.352   8.150  49.482  1.00  0.130          H  
ATOM   2760  HA  LYS A 175       0.076  11.032  50.062  1.00  0.120          H  
ATOM   2761 1HB  LYS A 175       1.456   9.661  51.524  1.00  0.170          H  
ATOM   2762 2HB  LYS A 175       2.497   9.217  50.190  1.00  0.170          H  
ATOM   2763 1HG  LYS A 175       3.293  11.545  49.990  1.00  0.170          H  
ATOM   2764 2HG  LYS A 175       2.170  12.053  51.256  1.00  0.170          H  
ATOM   2765 1HD  LYS A 175       3.297  10.670  52.873  1.00  0.170          H  
ATOM   2766 2HD  LYS A 175       4.388   9.985  51.660  1.00  0.170          H  
ATOM   2767 1HE  LYS A 175       5.257  12.340  51.298  1.00  0.170          H  
ATOM   2768 2HE  LYS A 175       4.233  12.867  52.645  1.00  0.170          H  
ATOM   2769 1HZ  LYS A 175       6.515  12.424  53.371  1.00  0.170          H  
ATOM   2770 2HZ  LYS A 175       5.497  11.353  54.098  1.00  0.170          H  
ATOM   2771 3HZ  LYS A 175       6.416  10.873  52.824  1.00  0.170          H  
ATOM   2772  N   THR A 176       0.974  12.190  48.161  1.00  0.090          N  
ATOM   2773  CA  THR A 176       1.482  13.118  47.139  1.00  0.080          C  
ATOM   2774  C   THR A 176       1.365  12.760  45.657  1.00  0.090          C  
ATOM   2775  O   THR A 176       0.728  13.480  44.889  1.00  0.070          O  
ATOM   2776  CB  THR A 176       2.964  13.459  47.435  1.00  0.120          C  
ATOM   2777  OG1 THR A 176       3.053  14.087  48.724  1.00  0.120          O  
ATOM   2778  CG2 THR A 176       3.522  14.433  46.380  1.00  0.120          C  
ATOM   2779  H   THR A 176       0.322  12.576  48.829  1.00  0.110          H  
ATOM   2780  HA  THR A 176       0.925  14.044  47.269  1.00  0.100          H  
ATOM   2781  HB  THR A 176       3.558  12.548  47.438  1.00  0.140          H  
ATOM   2782  HG1 THR A 176       3.973  14.124  48.995  1.00  0.140          H  
ATOM   2783 1HG2 THR A 176       4.556  14.665  46.627  1.00  0.140          H  
ATOM   2784 2HG2 THR A 176       3.493  13.999  45.384  1.00  0.140          H  
ATOM   2785 3HG2 THR A 176       2.934  15.348  46.388  1.00  0.140          H  
ATOM   2786  N   ASN A 177       1.978  11.668  45.230  1.00  0.190          N  
ATOM   2787  CA  ASN A 177       2.094  11.408  43.793  1.00  0.180          C  
ATOM   2788  C   ASN A 177       0.700  11.187  43.262  1.00  0.210          C  
ATOM   2789  O   ASN A 177       0.051  10.216  43.662  1.00  0.430          O  
ATOM   2790  CB  ASN A 177       3.003  10.227  43.523  1.00  0.260          C  
ATOM   2791  CG  ASN A 177       3.336  10.087  42.069  1.00  0.260          C  
ATOM   2792  OD1 ASN A 177       2.602  10.577  41.212  1.00  0.260          O  
ATOM   2793  ND2 ASN A 177       4.455   9.447  41.787  1.00  0.260          N  
ATOM   2794  H   ASN A 177       2.384  11.053  45.934  1.00  0.230          H  
ATOM   2795  HA  ASN A 177       2.505  12.290  43.295  1.00  0.220          H  
ATOM   2796 1HB  ASN A 177       3.927  10.341  44.089  1.00  0.310          H  
ATOM   2797 2HB  ASN A 177       2.521   9.309  43.865  1.00  0.310          H  
ATOM   2798 1HD2 ASN A 177       4.761   9.342  40.821  1.00  0.310          H  
ATOM   2799 2HD2 ASN A 177       5.020   9.075  42.524  1.00  0.310          H  
ATOM   2800  N   ILE A 178       0.221  12.120  42.409  1.00  0.260          N  
ATOM   2801  CA  ILE A 178      -1.167  12.189  41.916  1.00  0.280          C  
ATOM   2802  C   ILE A 178      -2.220  11.820  42.976  1.00  0.160          C  
ATOM   2803  O   ILE A 178      -3.295  11.320  42.649  1.00  0.140          O  
ATOM   2804  CB  ILE A 178      -1.383  11.288  40.671  1.00  0.380          C  
ATOM   2805  CG1 ILE A 178      -1.119   9.791  41.014  1.00  0.380          C  
ATOM   2806  CG2 ILE A 178      -0.446  11.738  39.568  1.00  0.380          C  
ATOM   2807  CD1 ILE A 178      -1.558   8.813  39.998  1.00  0.380          C  
ATOM   2808  H   ILE A 178       0.852  12.870  42.108  1.00  0.310          H  
ATOM   2809  HA  ILE A 178      -1.348  13.220  41.613  1.00  0.340          H  
ATOM   2810  HB  ILE A 178      -2.405  11.377  40.344  1.00  0.460          H  
ATOM   2811 1HG1 ILE A 178      -0.049   9.643  41.136  1.00  0.460          H  
ATOM   2812 2HG1 ILE A 178      -1.620   9.531  41.932  1.00  0.460          H  
ATOM   2813 1HG2 ILE A 178      -0.571  11.145  38.675  1.00  0.460          H  
ATOM   2814 2HG2 ILE A 178      -0.637  12.782  39.331  1.00  0.460          H  
ATOM   2815 3HG2 ILE A 178       0.571  11.624  39.925  1.00  0.460          H  
ATOM   2816 1HD1 ILE A 178      -1.320   7.804  40.345  1.00  0.460          H  
ATOM   2817 2HD1 ILE A 178      -2.590   8.911  39.893  1.00  0.460          H  
ATOM   2818 3HD1 ILE A 178      -1.082   8.984  39.054  1.00  0.460          H  
ATOM   2819  N   ARG A 179      -1.872  12.026  44.246  1.00  0.140          N  
ATOM   2820  CA  ARG A 179      -2.648  11.691  45.439  1.00  0.090          C  
ATOM   2821  C   ARG A 179      -2.952  10.191  45.643  1.00  0.140          C  
ATOM   2822  O   ARG A 179      -3.722   9.862  46.542  1.00  0.250          O  
ATOM   2823  CB  ARG A 179      -3.998  12.409  45.421  1.00  0.150          C  
ATOM   2824  CG  ARG A 179      -3.948  13.922  45.356  1.00  0.150          C  
ATOM   2825  CD  ARG A 179      -5.325  14.510  45.340  1.00  0.150          C  
ATOM   2826  NE  ARG A 179      -6.039  14.298  46.607  1.00  0.150          N  
ATOM   2827  CZ  ARG A 179      -5.923  15.063  47.718  1.00  0.150          C  
ATOM   2828  NH1 ARG A 179      -5.120  16.109  47.738  1.00  0.150          N  
ATOM   2829  NH2 ARG A 179      -6.628  14.755  48.796  1.00  0.150          N  
ATOM   2830  H   ARG A 179      -0.958  12.468  44.384  1.00  0.170          H  
ATOM   2831  HA  ARG A 179      -2.080  12.034  46.307  1.00  0.110          H  
ATOM   2832 1HB  ARG A 179      -4.603  12.057  44.589  1.00  0.180          H  
ATOM   2833 2HB  ARG A 179      -4.539  12.151  46.331  1.00  0.180          H  
ATOM   2834 1HG  ARG A 179      -3.406  14.301  46.218  1.00  0.180          H  
ATOM   2835 2HG  ARG A 179      -3.439  14.228  44.442  1.00  0.180          H  
ATOM   2836 1HD  ARG A 179      -5.278  15.577  45.135  1.00  0.180          H  
ATOM   2837 2HD  ARG A 179      -5.902  14.028  44.545  1.00  0.180          H  
ATOM   2838  HE  ARG A 179      -6.675  13.509  46.647  1.00  0.180          H  
ATOM   2839 1HH1 ARG A 179      -4.579  16.353  46.923  1.00  0.180          H  
ATOM   2840 2HH1 ARG A 179      -5.043  16.673  48.574  1.00  0.180          H  
ATOM   2841 1HH2 ARG A 179      -7.242  13.952  48.787  1.00  0.180          H  
ATOM   2842 2HH2 ARG A 179      -6.550  15.319  49.631  1.00  0.180          H  
ATOM   2843  N   THR A 180      -2.416   9.285  44.807  1.00  0.100          N  
ATOM   2844  CA  THR A 180      -2.615   7.830  44.995  1.00  0.180          C  
ATOM   2845  C   THR A 180      -1.890   6.888  44.014  1.00  0.060          C  
ATOM   2846  O   THR A 180      -1.760   7.163  42.820  1.00  0.080          O  
ATOM   2847  CB  THR A 180      -4.106   7.438  45.008  1.00  0.220          C  
ATOM   2848  OG1 THR A 180      -4.213   6.009  45.134  1.00  0.220          O  
ATOM   2849  CG2 THR A 180      -4.756   7.900  43.765  1.00  0.220          C  
ATOM   2850  H   THR A 180      -1.761   9.627  44.099  1.00  0.120          H  
ATOM   2851  HA  THR A 180      -2.228   7.594  45.982  1.00  0.220          H  
ATOM   2852  HB  THR A 180      -4.612   7.871  45.852  1.00  0.260          H  
ATOM   2853  HG1 THR A 180      -3.951   5.735  46.026  1.00  0.260          H  
ATOM   2854 1HG2 THR A 180      -5.801   7.606  43.791  1.00  0.260          H  
ATOM   2855 2HG2 THR A 180      -4.686   8.984  43.678  1.00  0.260          H  
ATOM   2856 3HG2 THR A 180      -4.260   7.440  42.919  1.00  0.260          H  
ATOM   2857  N   THR A 181      -1.474   5.724  44.532  1.00  0.080          N  
ATOM   2858  CA  THR A 181      -0.906   4.632  43.726  1.00  0.110          C  
ATOM   2859  C   THR A 181      -1.436   3.270  44.204  1.00  0.070          C  
ATOM   2860  O   THR A 181      -1.500   2.998  45.403  1.00  0.060          O  
ATOM   2861  CB  THR A 181       0.644   4.647  43.713  1.00  0.140          C  
ATOM   2862  OG1 THR A 181       1.100   5.893  43.192  1.00  0.140          O  
ATOM   2863  CG2 THR A 181       1.199   3.533  42.829  1.00  0.140          C  
ATOM   2864  H   THR A 181      -1.604   5.592  45.534  1.00  0.100          H  
ATOM   2865  HA  THR A 181      -1.239   4.766  42.696  1.00  0.130          H  
ATOM   2866  HB  THR A 181       1.020   4.511  44.705  1.00  0.170          H  
ATOM   2867  HG1 THR A 181       0.806   6.603  43.773  1.00  0.170          H  
ATOM   2868 1HG2 THR A 181       2.280   3.588  42.830  1.00  0.170          H  
ATOM   2869 2HG2 THR A 181       0.895   2.565  43.204  1.00  0.170          H  
ATOM   2870 3HG2 THR A 181       0.835   3.660  41.811  1.00  0.170          H  
ATOM   2871  N   MET A 182      -1.810   2.423  43.245  1.00  0.070          N  
ATOM   2872  CA  MET A 182      -2.314   1.057  43.457  1.00  0.050          C  
ATOM   2873  C   MET A 182      -1.629  -0.057  42.666  1.00  0.090          C  
ATOM   2874  O   MET A 182      -2.338  -0.823  42.023  1.00  0.110          O  
ATOM   2875  CB  MET A 182      -3.823   0.976  43.218  1.00  0.080          C  
ATOM   2876  CG  MET A 182      -4.700   1.610  44.275  1.00  0.080          C  
ATOM   2877  SD  MET A 182      -4.432   0.835  45.898  1.00  0.080          S  
ATOM   2878  CE  MET A 182      -4.924  -0.866  45.590  1.00  0.080          C  
ATOM   2879  H   MET A 182      -1.716   2.754  42.297  1.00  0.080          H  
ATOM   2880  HA  MET A 182      -2.136   0.815  44.503  1.00  0.060          H  
ATOM   2881 1HB  MET A 182      -4.046   1.507  42.313  1.00  0.090          H  
ATOM   2882 2HB  MET A 182      -4.136  -0.043  43.054  1.00  0.090          H  
ATOM   2883 1HG  MET A 182      -4.475   2.676  44.354  1.00  0.090          H  
ATOM   2884 2HG  MET A 182      -5.746   1.496  44.002  1.00  0.090          H  
ATOM   2885 1HE  MET A 182      -4.781  -1.451  46.486  1.00  0.090          H  
ATOM   2886 2HE  MET A 182      -5.965  -0.903  45.279  1.00  0.090          H  
ATOM   2887 3HE  MET A 182      -4.299  -1.294  44.820  1.00  0.090          H  
ATOM   2888  N   LEU A 183      -0.296  -0.128  42.609  1.00  0.110          N  
ATOM   2889  CA  LEU A 183       0.310  -1.162  41.766  1.00  0.150          C  
ATOM   2890  C   LEU A 183       0.494  -2.479  42.507  1.00  0.110          C  
ATOM   2891  O   LEU A 183       1.264  -2.606  43.481  1.00  0.070          O  
ATOM   2892  CB  LEU A 183       1.669  -0.722  41.206  1.00  0.190          C  
ATOM   2893  CG  LEU A 183       2.409  -1.755  40.261  1.00  0.190          C  
ATOM   2894  CD1 LEU A 183       1.583  -2.003  39.004  1.00  0.190          C  
ATOM   2895  CD2 LEU A 183       3.788  -1.203  39.900  1.00  0.190          C  
ATOM   2896  H   LEU A 183       0.292   0.460  43.200  1.00  0.130          H  
ATOM   2897  HA  LEU A 183      -0.368  -1.336  40.932  1.00  0.180          H  
ATOM   2898 1HB  LEU A 183       1.539   0.213  40.664  1.00  0.230          H  
ATOM   2899 2HB  LEU A 183       2.313  -0.547  42.037  1.00  0.230          H  
ATOM   2900  HG  LEU A 183       2.527  -2.711  40.775  1.00  0.230          H  
ATOM   2901 1HD1 LEU A 183       2.108  -2.710  38.361  1.00  0.230          H  
ATOM   2902 2HD1 LEU A 183       0.607  -2.415  39.252  1.00  0.230          H  
ATOM   2903 3HD1 LEU A 183       1.452  -1.070  38.490  1.00  0.230          H  
ATOM   2904 1HD2 LEU A 183       4.316  -1.908  39.250  1.00  0.230          H  
ATOM   2905 2HD2 LEU A 183       3.678  -0.260  39.385  1.00  0.230          H  
ATOM   2906 3HD2 LEU A 183       4.360  -1.056  40.810  1.00  0.230          H  
ATOM   2907  N   ILE A 184      -0.270  -3.452  42.047  1.00  0.190          N  
ATOM   2908  CA  ILE A 184      -0.319  -4.770  42.628  1.00  0.180          C  
ATOM   2909  C   ILE A 184      -0.425  -5.852  41.574  1.00  0.170          C  
ATOM   2910  O   ILE A 184      -1.151  -5.720  40.586  1.00  0.270          O  
ATOM   2911  CB  ILE A 184      -1.500  -4.872  43.600  1.00  0.260          C  
ATOM   2912  CG1 ILE A 184      -1.327  -3.788  44.711  1.00  0.260          C  
ATOM   2913  CG2 ILE A 184      -1.639  -6.304  44.160  1.00  0.260          C  
ATOM   2914  CD1 ILE A 184      -2.408  -3.681  45.610  1.00  0.260          C  
ATOM   2915  H   ILE A 184      -0.865  -3.234  41.252  1.00  0.230          H  
ATOM   2916  HA  ILE A 184       0.605  -4.938  43.181  1.00  0.220          H  
ATOM   2917  HB  ILE A 184      -2.412  -4.627  43.076  1.00  0.310          H  
ATOM   2918 1HG1 ILE A 184      -0.444  -3.966  45.244  1.00  0.310          H  
ATOM   2919 2HG1 ILE A 184      -1.287  -2.813  44.274  1.00  0.310          H  
ATOM   2920 1HG2 ILE A 184      -2.472  -6.342  44.806  1.00  0.310          H  
ATOM   2921 2HG2 ILE A 184      -1.807  -7.010  43.373  1.00  0.310          H  
ATOM   2922 3HG2 ILE A 184      -0.781  -6.593  44.693  1.00  0.310          H  
ATOM   2923 1HD1 ILE A 184      -2.264  -2.926  46.315  1.00  0.310          H  
ATOM   2924 2HD1 ILE A 184      -3.256  -3.440  45.022  1.00  0.310          H  
ATOM   2925 3HD1 ILE A 184      -2.541  -4.610  46.152  1.00  0.310          H  
ATOM   2926  N   ASN A 185       0.252  -6.956  41.785  1.00  0.190          N  
ATOM   2927  CA  ASN A 185       0.092  -8.042  40.853  1.00  0.180          C  
ATOM   2928  C   ASN A 185      -1.154  -8.859  41.234  1.00  0.290          C  
ATOM   2929  O   ASN A 185      -1.089  -9.738  42.086  1.00  0.950          O  
ATOM   2930  CB  ASN A 185       1.350  -8.868  40.838  1.00  0.260          C  
ATOM   2931  CG  ASN A 185       2.524  -8.082  40.309  1.00  0.260          C  
ATOM   2932  OD1 ASN A 185       2.409  -7.268  39.380  1.00  0.260          O  
ATOM   2933  ND2 ASN A 185       3.668  -8.303  40.901  1.00  0.260          N  
ATOM   2934  H   ASN A 185       0.858  -7.066  42.606  1.00  0.230          H  
ATOM   2935  HA  ASN A 185      -0.072  -7.638  39.853  1.00  0.220          H  
ATOM   2936 1HB  ASN A 185       1.577  -9.186  41.845  1.00  0.310          H  
ATOM   2937 2HB  ASN A 185       1.207  -9.759  40.235  1.00  0.310          H  
ATOM   2938 1HD2 ASN A 185       4.487  -7.814  40.604  1.00  0.310          H  
ATOM   2939 2HD2 ASN A 185       3.725  -8.964  41.649  1.00  0.310          H  
ATOM   2940  N   ASN A 186      -2.316  -8.472  40.689  1.00  0.290          N  
ATOM   2941  CA  ASN A 186      -3.617  -9.136  40.965  1.00  0.310          C  
ATOM   2942  C   ASN A 186      -4.118 -10.008  39.826  1.00  0.250          C  
ATOM   2943  O   ASN A 186      -4.133  -9.567  38.675  1.00  0.390          O  
ATOM   2944  CB  ASN A 186      -4.694  -8.148  41.324  1.00  0.430          C  
ATOM   2945  CG  ASN A 186      -4.529  -7.618  42.647  1.00  0.430          C  
ATOM   2946  OD1 ASN A 186      -4.126  -8.344  43.547  1.00  0.430          O  
ATOM   2947  ND2 ASN A 186      -4.839  -6.394  42.817  1.00  0.430          N  
ATOM   2948  H   ASN A 186      -2.264  -7.670  40.058  1.00  0.350          H  
ATOM   2949  HA  ASN A 186      -3.480  -9.806  41.819  1.00  0.370          H  
ATOM   2950 1HB  ASN A 186      -4.676  -7.320  40.610  1.00  0.510          H  
ATOM   2951 2HB  ASN A 186      -5.665  -8.629  41.244  1.00  0.510          H  
ATOM   2952 1HD2 ASN A 186      -4.753  -5.982  43.733  1.00  0.510          H  
ATOM   2953 2HD2 ASN A 186      -5.175  -5.853  42.049  1.00  0.510          H  
ATOM   2954  N   THR A 187      -4.589 -11.226  40.135  1.00  0.110          N  
ATOM   2955  CA  THR A 187      -5.009 -12.141  39.069  1.00  0.180          C  
ATOM   2956  C   THR A 187      -6.485 -12.113  38.682  1.00  0.140          C  
ATOM   2957  O   THR A 187      -7.372 -12.348  39.507  1.00  0.190          O  
ATOM   2958  CB  THR A 187      -4.634 -13.590  39.444  1.00  0.220          C  
ATOM   2959  OG1 THR A 187      -3.225 -13.707  39.563  1.00  0.220          O  
ATOM   2960  CG2 THR A 187      -5.090 -14.528  38.377  1.00  0.220          C  
ATOM   2961  H   THR A 187      -4.648 -11.543  41.114  1.00  0.130          H  
ATOM   2962  HA  THR A 187      -4.441 -11.883  38.184  1.00  0.220          H  
ATOM   2963  HB  THR A 187      -5.086 -13.852  40.394  1.00  0.270          H  
ATOM   2964  HG1 THR A 187      -2.895 -13.152  40.278  1.00  0.270          H  
ATOM   2965 1HG2 THR A 187      -4.795 -15.541  38.640  1.00  0.270          H  
ATOM   2966 2HG2 THR A 187      -6.167 -14.498  38.253  1.00  0.270          H  
ATOM   2967 3HG2 THR A 187      -4.603 -14.223  37.462  1.00  0.270          H  
ATOM   2968  N   THR A 188      -6.740 -11.882  37.390  1.00  0.100          N  
ATOM   2969  CA  THR A 188      -8.117 -11.876  36.888  1.00  0.200          C  
ATOM   2970  C   THR A 188      -8.251 -12.731  35.621  1.00  0.220          C  
ATOM   2971  O   THR A 188      -8.072 -12.216  34.516  1.00  0.220          O  
ATOM   2972  CB  THR A 188      -8.571 -10.453  36.527  1.00  0.240          C  
ATOM   2973  OG1 THR A 188      -7.697  -9.929  35.529  1.00  0.240          O  
ATOM   2974  CG2 THR A 188      -8.491  -9.546  37.768  1.00  0.240          C  
ATOM   2975  H   THR A 188      -5.935 -11.680  36.778  1.00  0.120          H  
ATOM   2976  HA  THR A 188      -8.778 -12.284  37.652  1.00  0.240          H  
ATOM   2977  HB  THR A 188      -9.592 -10.477  36.147  1.00  0.290          H  
ATOM   2978  HG1 THR A 188      -7.818 -10.464  34.714  1.00  0.290          H  
ATOM   2979 1HG2 THR A 188      -8.804  -8.540  37.501  1.00  0.290          H  
ATOM   2980 2HG2 THR A 188      -9.143  -9.939  38.546  1.00  0.290          H  
ATOM   2981 3HG2 THR A 188      -7.467  -9.512  38.138  1.00  0.290          H  
ATOM   2982  N   GLY A 189      -8.590 -14.022  35.757  1.00  0.260          N  
ATOM   2983  CA  GLY A 189      -8.620 -14.908  34.580  1.00  0.340          C  
ATOM   2984  C   GLY A 189      -7.212 -15.335  34.141  1.00  0.370          C  
ATOM   2985  O   GLY A 189      -6.982 -15.623  32.966  1.00  0.490          O  
ATOM   2986  H   GLY A 189      -8.795 -14.387  36.678  1.00  0.310          H  
ATOM   2987 1HA  GLY A 189      -9.212 -15.794  34.812  1.00  0.410          H  
ATOM   2988 2HA  GLY A 189      -9.119 -14.399  33.757  1.00  0.410          H  
ATOM   2989  N   ASN A 190      -6.279 -15.329  35.103  1.00  0.310          N  
ATOM   2990  CA  ASN A 190      -4.831 -15.633  35.041  1.00  0.420          C  
ATOM   2991  C   ASN A 190      -3.740 -14.549  34.705  1.00  0.360          C  
ATOM   2992  O   ASN A 190      -2.602 -14.778  35.115  1.00  0.380          O  
ATOM   2993  CB  ASN A 190      -4.601 -16.797  34.089  1.00  0.540          C  
ATOM   2994  CG  ASN A 190      -5.345 -18.030  34.509  1.00  0.540          C  
ATOM   2995  OD1 ASN A 190      -5.350 -18.417  35.687  1.00  0.540          O  
ATOM   2996  ND2 ASN A 190      -5.987 -18.663  33.562  1.00  0.540          N  
ATOM   2997  H   ASN A 190      -6.625 -15.141  36.034  1.00  0.370          H  
ATOM   2998  HA  ASN A 190      -4.565 -16.013  36.024  1.00  0.500          H  
ATOM   2999 1HB  ASN A 190      -4.833 -16.540  33.065  1.00  0.650          H  
ATOM   3000 2HB  ASN A 190      -3.540 -17.037  34.105  1.00  0.650          H  
ATOM   3001 1HD2 ASN A 190      -6.504 -19.492  33.773  1.00  0.650          H  
ATOM   3002 2HD2 ASN A 190      -5.967 -18.311  32.624  1.00  0.650          H  
ATOM   3003  N   PRO A 191      -3.948 -13.408  33.993  1.00  0.320          N  
ATOM   3004  CA  PRO A 191      -2.965 -12.331  33.878  1.00  0.260          C  
ATOM   3005  C   PRO A 191      -2.942 -11.530  35.180  1.00  0.300          C  
ATOM   3006  O   PRO A 191      -3.935 -11.533  35.912  1.00  0.310          O  
ATOM   3007  CB  PRO A 191      -3.453 -11.549  32.662  1.00  0.390          C  
ATOM   3008  CG  PRO A 191      -4.921 -11.765  32.654  1.00  0.390          C  
ATOM   3009  CD  PRO A 191      -5.129 -13.175  33.196  1.00  0.390          C  
ATOM   3010  HA  PRO A 191      -1.977 -12.771  33.684  1.00  0.310          H  
ATOM   3011 1HB  PRO A 191      -3.185 -10.497  32.764  1.00  0.470          H  
ATOM   3012 2HB  PRO A 191      -2.958 -11.914  31.756  1.00  0.470          H  
ATOM   3013 1HG  PRO A 191      -5.419 -11.007  33.291  1.00  0.470          H  
ATOM   3014 2HG  PRO A 191      -5.326 -11.638  31.641  1.00  0.470          H  
ATOM   3015 1HD  PRO A 191      -5.973 -13.088  33.822  1.00  0.470          H  
ATOM   3016 2HD  PRO A 191      -5.243 -13.920  32.396  1.00  0.470          H  
ATOM   3017  N   GLU A 192      -1.822 -10.836  35.453  1.00  0.330          N  
ATOM   3018  CA  GLU A 192      -1.642 -10.038  36.680  1.00  0.400          C  
ATOM   3019  C   GLU A 192      -1.495  -8.514  36.502  1.00  0.350          C  
ATOM   3020  O   GLU A 192      -0.499  -8.068  35.932  1.00  0.420          O  
ATOM   3021  CB  GLU A 192      -0.428 -10.551  37.463  1.00  0.530          C  
ATOM   3022  CG  GLU A 192      -0.574 -11.980  38.019  1.00  0.530          C  
ATOM   3023  CD  GLU A 192       0.658 -12.458  38.786  1.00  0.530          C  
ATOM   3024  OE1 GLU A 192       1.632 -11.750  38.770  1.00  0.530          O  
ATOM   3025  OE2 GLU A 192       0.641 -13.536  39.337  1.00  0.530          O  
ATOM   3026  H   GLU A 192      -1.059 -10.851  34.791  1.00  0.400          H  
ATOM   3027  HA  GLU A 192      -2.507 -10.220  37.285  1.00  0.480          H  
ATOM   3028 1HB  GLU A 192       0.454 -10.521  36.827  1.00  0.640          H  
ATOM   3029 2HB  GLU A 192      -0.247  -9.888  38.302  1.00  0.640          H  
ATOM   3030 1HG  GLU A 192      -1.432 -11.993  38.689  1.00  0.640          H  
ATOM   3031 2HG  GLU A 192      -0.780 -12.667  37.198  1.00  0.640          H  
ATOM   3032  N   HIS A 193      -2.473  -7.720  36.994  1.00  0.250          N  
ATOM   3033  CA  HIS A 193      -2.433  -6.241  36.817  1.00  0.160          C  
ATOM   3034  C   HIS A 193      -3.550  -5.357  37.432  1.00  0.080          C  
ATOM   3035  O   HIS A 193      -4.735  -5.700  37.358  1.00  0.090          O  
ATOM   3036  CB  HIS A 193      -2.449  -5.934  35.323  1.00  0.260          C  
ATOM   3037  CG  HIS A 193      -3.550  -6.659  34.632  1.00  0.260          C  
ATOM   3038  ND1 HIS A 193      -4.870  -6.276  34.710  1.00  0.260          N  
ATOM   3039  CD2 HIS A 193      -3.512  -7.747  33.846  1.00  0.260          C  
ATOM   3040  CE1 HIS A 193      -5.596  -7.114  33.987  1.00  0.260          C  
ATOM   3041  NE2 HIS A 193      -4.791  -8.014  33.456  1.00  0.260          N  
ATOM   3042  H   HIS A 193      -3.245  -8.189  37.481  1.00  0.300          H  
ATOM   3043  HA  HIS A 193      -1.489  -5.882  37.229  1.00  0.190          H  
ATOM   3044 1HB  HIS A 193      -2.608  -4.865  35.173  1.00  0.310          H  
ATOM   3045 2HB  HIS A 193      -1.506  -6.186  34.853  1.00  0.310          H  
ATOM   3046  HD1 HIS A 193      -5.259  -5.903  35.579  1.00  0.310          H  
ATOM   3047  HD2 HIS A 193      -2.685  -8.371  33.517  1.00  0.310          H  
ATOM   3048  HE1 HIS A 193      -6.675  -6.989  33.913  1.00  0.310          H  
ATOM   3049  N   THR A 194      -3.153  -4.166  37.962  1.00  0.050          N  
ATOM   3050  CA  THR A 194      -4.079  -3.102  38.444  1.00  0.020          C  
ATOM   3051  C   THR A 194      -3.389  -1.737  38.741  1.00  0.010          C  
ATOM   3052  O   THR A 194      -2.173  -1.689  38.951  1.00  0.030          O  
ATOM   3053  CB  THR A 194      -4.883  -3.518  39.688  1.00  0.040          C  
ATOM   3054  OG1 THR A 194      -5.832  -2.486  39.981  1.00  0.040          O  
ATOM   3055  CG2 THR A 194      -3.969  -3.698  40.887  1.00  0.040          C  
ATOM   3056  H   THR A 194      -2.159  -3.987  38.015  1.00  0.060          H  
ATOM   3057  HA  THR A 194      -4.805  -2.920  37.651  1.00  0.020          H  
ATOM   3058  HB  THR A 194      -5.417  -4.447  39.491  1.00  0.050          H  
ATOM   3059  HG1 THR A 194      -6.500  -2.832  40.577  1.00  0.050          H  
ATOM   3060 1HG2 THR A 194      -4.559  -3.963  41.750  1.00  0.050          H  
ATOM   3061 2HG2 THR A 194      -3.257  -4.482  40.674  1.00  0.050          H  
ATOM   3062 3HG2 THR A 194      -3.441  -2.782  41.097  1.00  0.050          H  
ATOM   3063  N   SER A 195      -4.188  -0.640  38.700  1.00  0.030          N  
ATOM   3064  CA  SER A 195      -3.836   0.761  39.088  1.00  0.020          C  
ATOM   3065  C   SER A 195      -5.078   1.703  39.049  1.00  0.030          C  
ATOM   3066  O   SER A 195      -5.933   1.568  38.166  1.00  0.040          O  
ATOM   3067  CB  SER A 195      -2.704   1.331  38.262  1.00  0.030          C  
ATOM   3068  OG  SER A 195      -2.477   2.690  38.584  1.00  0.030          O  
ATOM   3069  H   SER A 195      -5.155  -0.815  38.460  1.00  0.040          H  
ATOM   3070  HA  SER A 195      -3.482   0.732  40.117  1.00  0.020          H  
ATOM   3071 1HB  SER A 195      -1.804   0.767  38.473  1.00  0.040          H  
ATOM   3072 2HB  SER A 195      -2.908   1.228  37.222  1.00  0.040          H  
ATOM   3073  HG  SER A 195      -1.704   2.960  38.086  1.00  0.040          H  
ATOM   3074  N   GLN A 196      -5.177   2.665  39.995  1.00  0.040          N  
ATOM   3075  CA  GLN A 196      -6.315   3.617  40.084  1.00  0.060          C  
ATOM   3076  C   GLN A 196      -5.931   5.008  40.632  1.00  0.060          C  
ATOM   3077  O   GLN A 196      -5.119   5.109  41.547  1.00  0.120          O  
ATOM   3078  CB  GLN A 196      -7.438   3.024  40.945  1.00  0.080          C  
ATOM   3079  CG  GLN A 196      -8.691   3.900  41.016  1.00  0.080          C  
ATOM   3080  CD  GLN A 196      -9.825   3.261  41.750  1.00  0.080          C  
ATOM   3081  OE1 GLN A 196      -9.690   2.189  42.348  1.00  0.080          O  
ATOM   3082  NE2 GLN A 196     -10.973   3.927  41.714  1.00  0.080          N  
ATOM   3083  H   GLN A 196      -4.421   2.749  40.656  1.00  0.050          H  
ATOM   3084  HA  GLN A 196      -6.709   3.769  39.085  1.00  0.070          H  
ATOM   3085 1HB  GLN A 196      -7.729   2.053  40.542  1.00  0.090          H  
ATOM   3086 2HB  GLN A 196      -7.075   2.868  41.961  1.00  0.090          H  
ATOM   3087 1HG  GLN A 196      -8.457   4.823  41.544  1.00  0.090          H  
ATOM   3088 2HG  GLN A 196      -9.022   4.125  39.996  1.00  0.090          H  
ATOM   3089 1HE2 GLN A 196     -11.780   3.573  42.187  1.00  0.090          H  
ATOM   3090 2HE2 GLN A 196     -11.029   4.797  41.214  1.00  0.090          H  
ATOM   3091  N   LYS A 197      -6.546   6.075  40.080  1.00  0.040          N  
ATOM   3092  CA  LYS A 197      -6.295   7.456  40.512  1.00  0.100          C  
ATOM   3093  C   LYS A 197      -7.530   8.387  40.495  1.00  0.060          C  
ATOM   3094  O   LYS A 197      -8.646   7.940  40.220  1.00  0.060          O  
ATOM   3095  CB  LYS A 197      -5.159   8.074  39.696  1.00  0.120          C  
ATOM   3096  CG  LYS A 197      -5.466   8.308  38.245  1.00  0.120          C  
ATOM   3097  CD  LYS A 197      -4.270   8.860  37.418  1.00  0.120          C  
ATOM   3098  CE  LYS A 197      -4.047  10.344  37.658  1.00  0.120          C  
ATOM   3099  NZ  LYS A 197      -3.053  10.920  36.705  1.00  0.120          N  
ATOM   3100  H   LYS A 197      -7.214   5.918  39.322  1.00  0.050          H  
ATOM   3101  HA  LYS A 197      -5.974   7.407  41.528  1.00  0.120          H  
ATOM   3102 1HB  LYS A 197      -4.863   9.013  40.149  1.00  0.140          H  
ATOM   3103 2HB  LYS A 197      -4.305   7.401  39.744  1.00  0.140          H  
ATOM   3104 1HG  LYS A 197      -5.834   7.384  37.807  1.00  0.140          H  
ATOM   3105 2HG  LYS A 197      -6.248   9.057  38.204  1.00  0.140          H  
ATOM   3106 1HD  LYS A 197      -3.365   8.310  37.672  1.00  0.140          H  
ATOM   3107 2HD  LYS A 197      -4.447   8.736  36.368  1.00  0.140          H  
ATOM   3108 1HE  LYS A 197      -4.993  10.873  37.549  1.00  0.140          H  
ATOM   3109 2HE  LYS A 197      -3.688  10.489  38.656  1.00  0.140          H  
ATOM   3110 1HZ  LYS A 197      -2.942  11.898  36.930  1.00  0.140          H  
ATOM   3111 2HZ  LYS A 197      -2.158  10.453  36.779  1.00  0.140          H  
ATOM   3112 3HZ  LYS A 197      -3.374  10.818  35.748  1.00  0.140          H  
ATOM   3113  N   GLU A 198      -7.288   9.672  40.873  1.00  0.100          N  
ATOM   3114  CA  GLU A 198      -8.256  10.788  40.989  1.00  0.090          C  
ATOM   3115  C   GLU A 198      -9.049  10.985  39.704  1.00  0.140          C  
ATOM   3116  O   GLU A 198      -8.492  10.843  38.612  1.00  0.370          O  
ATOM   3117  CB  GLU A 198      -7.543  12.097  41.354  1.00  0.130          C  
ATOM   3118  CG  GLU A 198      -8.493  13.283  41.575  1.00  0.130          C  
ATOM   3119  CD  GLU A 198      -7.811  14.541  41.989  1.00  0.130          C  
ATOM   3120  OE1 GLU A 198      -6.610  14.563  42.036  1.00  0.130          O  
ATOM   3121  OE2 GLU A 198      -8.500  15.488  42.270  1.00  0.130          O  
ATOM   3122  H   GLU A 198      -6.326   9.909  41.066  1.00  0.120          H  
ATOM   3123  HA  GLU A 198      -8.963  10.547  41.784  1.00  0.110          H  
ATOM   3124 1HB  GLU A 198      -6.959  11.955  42.266  1.00  0.160          H  
ATOM   3125 2HB  GLU A 198      -6.849  12.365  40.557  1.00  0.160          H  
ATOM   3126 1HG  GLU A 198      -9.011  13.500  40.652  1.00  0.160          H  
ATOM   3127 2HG  GLU A 198      -9.235  13.007  42.317  1.00  0.160          H  
ATOM   3128  N   THR A 199     -10.351  11.297  39.880  1.00  0.050          N  
ATOM   3129  CA  THR A 199     -11.406  11.428  38.861  1.00  0.130          C  
ATOM   3130  C   THR A 199     -11.603   9.950  38.674  1.00  0.150          C  
ATOM   3131  O   THR A 199     -10.888   9.196  39.328  1.00  0.260          O  
ATOM   3132  CB  THR A 199     -11.046  12.138  37.522  1.00  0.150          C  
ATOM   3133  OG1 THR A 199     -10.188  11.322  36.754  1.00  0.150          O  
ATOM   3134  CG2 THR A 199     -10.372  13.518  37.749  1.00  0.150          C  
ATOM   3135  H   THR A 199     -10.646  11.412  40.838  1.00  0.060          H  
ATOM   3136  HA  THR A 199     -12.318  11.860  39.277  1.00  0.160          H  
ATOM   3137  HB  THR A 199     -11.967  12.293  36.960  1.00  0.180          H  
ATOM   3138  HG1 THR A 199      -9.387  11.155  37.266  1.00  0.180          H  
ATOM   3139 1HG2 THR A 199     -10.159  13.979  36.784  1.00  0.180          H  
ATOM   3140 2HG2 THR A 199     -11.039  14.159  38.321  1.00  0.180          H  
ATOM   3141 3HG2 THR A 199      -9.442  13.393  38.292  1.00  0.180          H  
ATOM   3142  N   LEU A 200     -12.541   9.440  37.913  1.00  0.090          N  
ATOM   3143  CA  LEU A 200     -12.572   7.986  37.929  1.00  0.090          C  
ATOM   3144  C   LEU A 200     -11.583   7.519  36.896  1.00  0.070          C  
ATOM   3145  O   LEU A 200     -11.933   7.276  35.743  1.00  0.080          O  
ATOM   3146  CB  LEU A 200     -13.969   7.455  37.650  1.00  0.130          C  
ATOM   3147  CG  LEU A 200     -14.301   5.942  37.977  1.00  0.130          C  
ATOM   3148  CD1 LEU A 200     -15.854   5.783  38.082  1.00  0.130          C  
ATOM   3149  CD2 LEU A 200     -13.743   4.996  36.882  1.00  0.130          C  
ATOM   3150  H   LEU A 200     -13.172   9.964  37.307  1.00  0.110          H  
ATOM   3151  HA  LEU A 200     -12.260   7.616  38.903  1.00  0.110          H  
ATOM   3152 1HB  LEU A 200     -14.651   8.053  38.194  1.00  0.150          H  
ATOM   3153 2HB  LEU A 200     -14.128   7.618  36.641  1.00  0.150          H  
ATOM   3154  HG  LEU A 200     -13.868   5.674  38.941  1.00  0.150          H  
ATOM   3155 1HD1 LEU A 200     -16.100   4.750  38.330  1.00  0.150          H  
ATOM   3156 2HD1 LEU A 200     -16.243   6.432  38.855  1.00  0.150          H  
ATOM   3157 3HD1 LEU A 200     -16.334   6.035  37.152  1.00  0.150          H  
ATOM   3158 1HD2 LEU A 200     -14.002   3.969  37.134  1.00  0.150          H  
ATOM   3159 2HD2 LEU A 200     -14.174   5.247  35.919  1.00  0.150          H  
ATOM   3160 3HD2 LEU A 200     -12.665   5.070  36.816  1.00  0.150          H  
ATOM   3161  N   HIS A 201     -10.319   7.472  37.256  1.00  0.080          N  
ATOM   3162  CA  HIS A 201      -9.337   7.170  36.238  1.00  0.100          C  
ATOM   3163  C   HIS A 201      -8.588   5.923  36.624  1.00  0.060          C  
ATOM   3164  O   HIS A 201      -8.173   5.740  37.772  1.00  0.120          O  
ATOM   3165  CB  HIS A 201      -8.396   8.350  36.040  1.00  0.130          C  
ATOM   3166  CG  HIS A 201      -7.395   8.208  34.911  1.00  0.130          C  
ATOM   3167  ND1 HIS A 201      -7.572   8.814  33.680  1.00  0.130          N  
ATOM   3168  CD2 HIS A 201      -6.252   7.500  34.812  1.00  0.130          C  
ATOM   3169  CE1 HIS A 201      -6.558   8.518  32.904  1.00  0.130          C  
ATOM   3170  NE2 HIS A 201      -5.742   7.726  33.567  1.00  0.130          N  
ATOM   3171  H   HIS A 201     -10.040   7.671  38.237  1.00  0.100          H  
ATOM   3172  HA  HIS A 201      -9.816   6.967  35.285  1.00  0.120          H  
ATOM   3173 1HB  HIS A 201      -8.995   9.230  35.824  1.00  0.160          H  
ATOM   3174 2HB  HIS A 201      -7.903   8.547  36.950  1.00  0.160          H  
ATOM   3175  HD1 HIS A 201      -8.471   9.008  33.263  1.00  0.160          H  
ATOM   3176  HD2 HIS A 201      -5.720   6.848  35.500  1.00  0.160          H  
ATOM   3177  HE1 HIS A 201      -6.511   8.911  31.890  1.00  0.160          H  
ATOM   3178  N   SER A 202      -8.468   5.020  35.681  1.00  0.030          N  
ATOM   3179  CA  SER A 202      -7.743   3.793  35.959  1.00  0.030          C  
ATOM   3180  C   SER A 202      -6.655   3.646  34.939  1.00  0.020          C  
ATOM   3181  O   SER A 202      -6.725   4.239  33.872  1.00  0.040          O  
ATOM   3182  CB  SER A 202      -8.645   2.566  35.986  1.00  0.010          C  
ATOM   3183  OG  SER A 202      -9.603   2.646  37.006  1.00  0.010          O  
ATOM   3184  H   SER A 202      -8.840   5.236  34.747  1.00  0.040          H  
ATOM   3185  HA  SER A 202      -7.266   3.867  36.929  1.00  0.040          H  
ATOM   3186 1HB  SER A 202      -9.138   2.442  35.053  1.00  0.010          H  
ATOM   3187 2HB  SER A 202      -8.025   1.681  36.143  1.00  0.010          H  
ATOM   3188  HG  SER A 202     -10.058   1.806  36.996  1.00  0.010          H  
ATOM   3189  N   THR A 203      -5.628   2.904  35.291  1.00  0.010          N  
ATOM   3190  CA  THR A 203      -4.551   2.625  34.352  1.00  0.040          C  
ATOM   3191  C   THR A 203      -4.348   1.141  34.353  1.00  0.030          C  
ATOM   3192  O   THR A 203      -4.276   0.528  35.412  1.00  0.030          O  
ATOM   3193  CB  THR A 203      -3.221   3.350  34.716  1.00  0.040          C  
ATOM   3194  OG1 THR A 203      -3.441   4.770  34.728  1.00  0.040          O  
ATOM   3195  CG2 THR A 203      -2.109   3.011  33.687  1.00  0.040          C  
ATOM   3196  H   THR A 203      -5.645   2.457  36.215  1.00  0.010          H  
ATOM   3197  HA  THR A 203      -4.851   2.930  33.349  1.00  0.050          H  
ATOM   3198  HB  THR A 203      -2.897   3.040  35.703  1.00  0.050          H  
ATOM   3199  HG1 THR A 203      -3.961   4.957  35.521  1.00  0.050          H  
ATOM   3200 1HG2 THR A 203      -1.199   3.536  33.959  1.00  0.050          H  
ATOM   3201 2HG2 THR A 203      -1.911   1.940  33.678  1.00  0.050          H  
ATOM   3202 3HG2 THR A 203      -2.425   3.325  32.693  1.00  0.050          H  
ATOM   3203  N   SER A 204      -4.249   0.532  33.196  1.00  0.070          N  
ATOM   3204  CA  SER A 204      -4.002  -0.891  33.261  1.00  0.070          C  
ATOM   3205  C   SER A 204      -2.953  -1.368  32.304  1.00  0.070          C  
ATOM   3206  O   SER A 204      -3.136  -1.434  31.082  1.00  0.090          O  
ATOM   3207  CB  SER A 204      -5.270  -1.659  33.061  1.00  0.100          C  
ATOM   3208  OG  SER A 204      -5.012  -3.028  33.072  1.00  0.100          O  
ATOM   3209  H   SER A 204      -4.354   1.061  32.324  1.00  0.080          H  
ATOM   3210  HA  SER A 204      -3.635  -1.135  34.256  1.00  0.080          H  
ATOM   3211 1HB  SER A 204      -5.967  -1.411  33.860  1.00  0.120          H  
ATOM   3212 2HB  SER A 204      -5.724  -1.381  32.140  1.00  0.120          H  
ATOM   3213  HG  SER A 204      -4.689  -3.246  32.186  1.00  0.120          H  
ATOM   3214  N   SER A 205      -1.831  -1.725  32.896  1.00  0.060          N  
ATOM   3215  CA  SER A 205      -0.685  -2.224  32.177  1.00  0.090          C  
ATOM   3216  C   SER A 205      -0.835  -3.708  32.291  1.00  0.090          C  
ATOM   3217  O   SER A 205      -0.772  -4.255  33.391  1.00  0.070          O  
ATOM   3218  CB  SER A 205       0.581  -1.765  32.821  1.00  0.110          C  
ATOM   3219  OG  SER A 205       0.657  -0.359  32.820  1.00  0.110          O  
ATOM   3220  H   SER A 205      -1.772  -1.643  33.901  1.00  0.070          H  
ATOM   3221  HA  SER A 205      -0.717  -1.933  31.137  1.00  0.110          H  
ATOM   3222 1HB  SER A 205       0.596  -2.146  33.834  1.00  0.140          H  
ATOM   3223 2HB  SER A 205       1.443  -2.180  32.300  1.00  0.140          H  
ATOM   3224  HG  SER A 205       1.272  -0.100  32.113  1.00  0.140          H  
ATOM   3225  N   GLU A 206      -1.101  -4.350  31.180  1.00  0.120          N  
ATOM   3226  CA  GLU A 206      -1.422  -5.762  31.224  1.00  0.120          C  
ATOM   3227  C   GLU A 206      -0.292  -6.638  30.738  1.00  0.170          C  
ATOM   3228  O   GLU A 206       0.757  -6.164  30.291  1.00  0.310          O  
ATOM   3229  CB  GLU A 206      -2.673  -6.075  30.398  1.00  0.170          C  
ATOM   3230  CG  GLU A 206      -3.966  -5.366  30.799  1.00  0.170          C  
ATOM   3231  CD  GLU A 206      -5.131  -5.895  29.980  1.00  0.170          C  
ATOM   3232  OE1 GLU A 206      -4.873  -6.739  29.161  1.00  0.170          O  
ATOM   3233  OE2 GLU A 206      -6.257  -5.475  30.151  1.00  0.170          O  
ATOM   3234  H   GLU A 206      -1.081  -3.816  30.304  1.00  0.140          H  
ATOM   3235  HA  GLU A 206      -1.628  -6.032  32.257  1.00  0.140          H  
ATOM   3236 1HB  GLU A 206      -2.483  -5.840  29.392  1.00  0.200          H  
ATOM   3237 2HB  GLU A 206      -2.882  -7.140  30.442  1.00  0.200          H  
ATOM   3238 1HG  GLU A 206      -4.157  -5.517  31.853  1.00  0.200          H  
ATOM   3239 2HG  GLU A 206      -3.849  -4.294  30.622  1.00  0.200          H  
ATOM   3240  N   GLY A 207      -0.543  -7.934  30.816  1.00  0.140          N  
ATOM   3241  CA  GLY A 207       0.373  -8.960  30.373  1.00  0.170          C  
ATOM   3242  C   GLY A 207       0.649  -9.982  31.464  1.00  0.150          C  
ATOM   3243  O   GLY A 207       0.808  -9.644  32.636  1.00  0.220          O  
ATOM   3244  H   GLY A 207      -1.427  -8.219  31.210  1.00  0.170          H  
ATOM   3245 1HA  GLY A 207      -0.044  -9.448  29.498  1.00  0.200          H  
ATOM   3246 2HA  GLY A 207       1.306  -8.504  30.059  1.00  0.200          H  
ATOM   3247  N   ASN A 208       0.693 -11.241  31.059  1.00  0.080          N  
ATOM   3248  CA  ASN A 208       0.980 -12.358  31.947  1.00  0.090          C  
ATOM   3249  C   ASN A 208       2.450 -12.260  32.407  1.00  0.040          C  
ATOM   3250  O   ASN A 208       3.263 -11.712  31.668  1.00  0.040          O  
ATOM   3251  CB  ASN A 208       0.709 -13.669  31.218  1.00  0.120          C  
ATOM   3252  CG  ASN A 208       0.676 -14.875  32.093  1.00  0.120          C  
ATOM   3253  OD1 ASN A 208       1.708 -15.358  32.589  1.00  0.120          O  
ATOM   3254  ND2 ASN A 208      -0.510 -15.398  32.299  1.00  0.120          N  
ATOM   3255  H   ASN A 208       0.495 -11.422  30.071  1.00  0.100          H  
ATOM   3256  HA  ASN A 208       0.313 -12.290  32.797  1.00  0.110          H  
ATOM   3257 1HB  ASN A 208      -0.244 -13.599  30.747  1.00  0.150          H  
ATOM   3258 2HB  ASN A 208       1.437 -13.815  30.429  1.00  0.150          H  
ATOM   3259 1HD2 ASN A 208      -0.607 -16.212  32.879  1.00  0.150          H  
ATOM   3260 2HD2 ASN A 208      -1.320 -14.999  31.870  1.00  0.150          H  
ATOM   3261  N   PRO A 209       2.815 -12.662  33.642  1.00  0.080          N  
ATOM   3262  CA  PRO A 209       4.196 -12.787  34.111  1.00  0.070          C  
ATOM   3263  C   PRO A 209       5.076 -13.758  33.290  1.00  0.050          C  
ATOM   3264  O   PRO A 209       6.306 -13.644  33.300  1.00  0.030          O  
ATOM   3265  CB  PRO A 209       4.011 -13.321  35.532  1.00  0.110          C  
ATOM   3266  CG  PRO A 209       2.647 -12.850  35.951  1.00  0.110          C  
ATOM   3267  CD  PRO A 209       1.804 -12.868  34.708  1.00  0.110          C  
ATOM   3268  HA  PRO A 209       4.651 -11.784  34.131  1.00  0.080          H  
ATOM   3269 1HB  PRO A 209       4.100 -14.417  35.538  1.00  0.130          H  
ATOM   3270 2HB  PRO A 209       4.807 -12.933  36.184  1.00  0.130          H  
ATOM   3271 1HG  PRO A 209       2.252 -13.521  36.730  1.00  0.130          H  
ATOM   3272 2HG  PRO A 209       2.703 -11.846  36.408  1.00  0.130          H  
ATOM   3273 1HD  PRO A 209       1.285 -13.827  34.624  1.00  0.130          H  
ATOM   3274 2HD  PRO A 209       1.114 -12.015  34.777  1.00  0.130          H  
ATOM   3275  N   SER A 210       4.465 -14.708  32.574  1.00  0.090          N  
ATOM   3276  CA  SER A 210       5.221 -15.663  31.764  1.00  0.120          C  
ATOM   3277  C   SER A 210       6.204 -14.960  30.800  1.00  0.110          C  
ATOM   3278  O   SER A 210       7.389 -15.285  30.821  1.00  0.130          O  
ATOM   3279  CB  SER A 210       4.279 -16.647  31.073  1.00  0.160          C  
ATOM   3280  OG  SER A 210       4.982 -17.532  30.247  1.00  0.160          O  
ATOM   3281  H   SER A 210       3.453 -14.822  32.591  1.00  0.110          H  
ATOM   3282  HA  SER A 210       5.824 -16.261  32.448  1.00  0.140          H  
ATOM   3283 1HB  SER A 210       3.776 -17.224  31.849  1.00  0.190          H  
ATOM   3284 2HB  SER A 210       3.499 -16.158  30.525  1.00  0.190          H  
ATOM   3285  HG  SER A 210       4.326 -18.125  29.875  1.00  0.190          H  
ATOM   3286  N   PRO A 211       5.781 -13.996  29.941  1.00  0.120          N  
ATOM   3287  CA  PRO A 211       6.636 -13.186  29.085  1.00  0.150          C  
ATOM   3288  C   PRO A 211       7.467 -12.091  29.797  1.00  0.130          C  
ATOM   3289  O   PRO A 211       7.916 -11.147  29.145  1.00  0.170          O  
ATOM   3290  CB  PRO A 211       5.609 -12.603  28.095  1.00  0.220          C  
ATOM   3291  CG  PRO A 211       4.351 -12.535  28.833  1.00  0.220          C  
ATOM   3292  CD  PRO A 211       4.350 -13.796  29.640  1.00  0.220          C  
ATOM   3293  HA  PRO A 211       7.317 -13.864  28.552  1.00  0.180          H  
ATOM   3294 1HB  PRO A 211       5.885 -11.601  27.842  1.00  0.270          H  
ATOM   3295 2HB  PRO A 211       5.569 -13.191  27.166  1.00  0.270          H  
ATOM   3296 1HG  PRO A 211       4.334 -11.633  29.459  1.00  0.270          H  
ATOM   3297 2HG  PRO A 211       3.496 -12.463  28.142  1.00  0.270          H  
ATOM   3298 1HD  PRO A 211       3.754 -13.672  30.474  1.00  0.270          H  
ATOM   3299 2HD  PRO A 211       3.991 -14.603  28.998  1.00  0.270          H  
ATOM   3300  N   SER A 212       7.652 -12.192  31.114  1.00  0.090          N  
ATOM   3301  CA  SER A 212       8.486 -11.256  31.848  1.00  0.090          C  
ATOM   3302  C   SER A 212       9.918 -11.448  31.386  1.00  0.070          C  
ATOM   3303  O   SER A 212      10.187 -12.269  30.497  1.00  0.040          O  
ATOM   3304  CB  SER A 212       8.358 -11.444  33.345  1.00  0.130          C  
ATOM   3305  OG  SER A 212       8.861 -12.683  33.739  1.00  0.130          O  
ATOM   3306  H   SER A 212       7.243 -12.953  31.658  1.00  0.110          H  
ATOM   3307  HA  SER A 212       8.172 -10.244  31.602  1.00  0.110          H  
ATOM   3308 1HB  SER A 212       8.909 -10.655  33.849  1.00  0.150          H  
ATOM   3309 2HB  SER A 212       7.317 -11.352  33.643  1.00  0.150          H  
ATOM   3310  HG  SER A 212       8.091 -13.299  33.687  1.00  0.150          H  
ATOM   3311  N   GLN A 213      10.862 -10.696  31.939  1.00  0.100          N  
ATOM   3312  CA  GLN A 213      12.213 -10.725  31.403  1.00  0.090          C  
ATOM   3313  C   GLN A 213      12.173 -10.191  29.965  1.00  0.090          C  
ATOM   3314  O   GLN A 213      12.356  -8.999  29.739  1.00  0.150          O  
ATOM   3315  CB  GLN A 213      12.857 -12.129  31.477  1.00  0.130          C  
ATOM   3316  CG  GLN A 213      12.968 -12.680  32.886  1.00  0.130          C  
ATOM   3317  CD  GLN A 213      13.854 -11.849  33.758  1.00  0.130          C  
ATOM   3318  OE1 GLN A 213      14.973 -11.505  33.370  1.00  0.130          O  
ATOM   3319  NE2 GLN A 213      13.372 -11.511  34.947  1.00  0.130          N  
ATOM   3320  H   GLN A 213      10.634 -10.071  32.698  1.00  0.120          H  
ATOM   3321  HA  GLN A 213      12.833 -10.044  31.985  1.00  0.110          H  
ATOM   3322 1HB  GLN A 213      12.363 -12.864  30.872  1.00  0.160          H  
ATOM   3323 2HB  GLN A 213      13.874 -12.055  31.093  1.00  0.160          H  
ATOM   3324 1HG  GLN A 213      11.973 -12.705  33.331  1.00  0.160          H  
ATOM   3325 2HG  GLN A 213      13.379 -13.687  32.840  1.00  0.160          H  
ATOM   3326 1HE2 GLN A 213      13.925 -10.956  35.571  1.00  0.160          H  
ATOM   3327 2HE2 GLN A 213      12.459 -11.814  35.232  1.00  0.160          H  
ATOM   3328  N   VAL A 214      12.012 -11.037  28.975  1.00  0.060          N  
ATOM   3329  CA  VAL A 214      12.052 -10.553  27.595  1.00  0.070          C  
ATOM   3330  C   VAL A 214      11.106  -9.359  27.276  1.00  0.070          C  
ATOM   3331  O   VAL A 214      11.490  -8.488  26.498  1.00  0.100          O  
ATOM   3332  CB  VAL A 214      11.829 -11.740  26.625  1.00  0.090          C  
ATOM   3333  CG1 VAL A 214      10.445 -12.302  26.760  1.00  0.090          C  
ATOM   3334  CG2 VAL A 214      12.058 -11.275  25.187  1.00  0.090          C  
ATOM   3335  H   VAL A 214      11.796 -12.000  29.212  1.00  0.070          H  
ATOM   3336  HA  VAL A 214      13.070 -10.204  27.416  1.00  0.080          H  
ATOM   3337  HB  VAL A 214      12.534 -12.530  26.879  1.00  0.110          H  
ATOM   3338 1HG1 VAL A 214      10.325 -13.142  26.078  1.00  0.110          H  
ATOM   3339 2HG1 VAL A 214      10.263 -12.638  27.786  1.00  0.110          H  
ATOM   3340 3HG1 VAL A 214       9.759 -11.552  26.506  1.00  0.110          H  
ATOM   3341 1HG2 VAL A 214      11.925 -12.115  24.509  1.00  0.110          H  
ATOM   3342 2HG2 VAL A 214      11.346 -10.491  24.926  1.00  0.110          H  
ATOM   3343 3HG2 VAL A 214      13.071 -10.885  25.088  1.00  0.110          H  
ATOM   3344  N   TYR A 215       9.900  -9.264  27.863  1.00  0.060          N  
ATOM   3345  CA  TYR A 215       9.050  -8.109  27.561  1.00  0.110          C  
ATOM   3346  C   TYR A 215       9.162  -7.005  28.623  1.00  0.140          C  
ATOM   3347  O   TYR A 215       8.460  -5.982  28.562  1.00  0.170          O  
ATOM   3348  CB  TYR A 215       7.581  -8.501  27.357  1.00  0.130          C  
ATOM   3349  CG  TYR A 215       7.218  -9.232  26.031  1.00  0.130          C  
ATOM   3350  CD1 TYR A 215       7.316 -10.597  25.890  1.00  0.130          C  
ATOM   3351  CD2 TYR A 215       6.722  -8.496  24.985  1.00  0.130          C  
ATOM   3352  CE1 TYR A 215       6.937 -11.233  24.718  1.00  0.130          C  
ATOM   3353  CE2 TYR A 215       6.339  -9.118  23.809  1.00  0.130          C  
ATOM   3354  CZ  TYR A 215       6.445 -10.487  23.675  1.00  0.130          C  
ATOM   3355  OH  TYR A 215       6.040 -11.084  22.499  1.00  0.130          O  
ATOM   3356  H   TYR A 215       9.535  -9.993  28.485  1.00  0.070          H  
ATOM   3357  HA  TYR A 215       9.390  -7.681  26.620  1.00  0.130          H  
ATOM   3358 1HB  TYR A 215       7.239  -9.098  28.184  1.00  0.160          H  
ATOM   3359 2HB  TYR A 215       7.011  -7.595  27.381  1.00  0.160          H  
ATOM   3360  HD1 TYR A 215       7.689 -11.184  26.707  1.00  0.160          H  
ATOM   3361  HD2 TYR A 215       6.624  -7.418  25.095  1.00  0.160          H  
ATOM   3362  HE1 TYR A 215       7.018 -12.316  24.628  1.00  0.160          H  
ATOM   3363  HE2 TYR A 215       5.939  -8.526  22.990  1.00  0.160          H  
ATOM   3364  HH  TYR A 215       6.056 -12.077  22.569  1.00  0.160          H  
ATOM   3365  N   THR A 216      10.134  -7.126  29.533  1.00  0.150          N  
ATOM   3366  CA  THR A 216      10.326  -6.130  30.579  1.00  0.170          C  
ATOM   3367  C   THR A 216      11.288  -5.078  30.070  1.00  0.230          C  
ATOM   3368  O   THR A 216      11.745  -4.201  30.796  1.00  0.390          O  
ATOM   3369  CB  THR A 216      10.772  -6.737  31.916  1.00  0.230          C  
ATOM   3370  OG1 THR A 216      12.001  -7.432  31.771  1.00  0.230          O  
ATOM   3371  CG2 THR A 216       9.713  -7.691  32.352  1.00  0.230          C  
ATOM   3372  H   THR A 216      10.774  -7.927  29.514  1.00  0.180          H  
ATOM   3373  HA  THR A 216       9.375  -5.645  30.765  1.00  0.200          H  
ATOM   3374  HB  THR A 216      10.890  -5.956  32.664  1.00  0.280          H  
ATOM   3375  HG1 THR A 216      12.719  -6.805  31.663  1.00  0.280          H  
ATOM   3376 1HG2 THR A 216       9.991  -8.142  33.301  1.00  0.280          H  
ATOM   3377 2HG2 THR A 216       8.774  -7.167  32.464  1.00  0.280          H  
ATOM   3378 3HG2 THR A 216       9.604  -8.437  31.597  1.00  0.280          H  
ATOM   3379  N   THR A 217      11.597  -5.178  28.787  1.00  0.210          N  
ATOM   3380  CA  THR A 217      12.431  -4.253  28.058  1.00  0.260          C  
ATOM   3381  C   THR A 217      11.572  -3.434  27.113  1.00  0.490          C  
ATOM   3382  O   THR A 217      12.091  -2.752  26.224  1.00  1.390          O  
ATOM   3383  CB  THR A 217      13.510  -4.959  27.233  1.00  0.340          C  
ATOM   3384  OG1 THR A 217      12.892  -5.837  26.302  1.00  0.340          O  
ATOM   3385  CG2 THR A 217      14.433  -5.740  28.136  1.00  0.340          C  
ATOM   3386  H   THR A 217      11.242  -5.971  28.264  1.00  0.250          H  
ATOM   3387  HA  THR A 217      12.905  -3.566  28.745  1.00  0.310          H  
ATOM   3388  HB  THR A 217      14.070  -4.218  26.688  1.00  0.410          H  
ATOM   3389  HG1 THR A 217      13.539  -6.122  25.652  1.00  0.410          H  
ATOM   3390 1HG2 THR A 217      15.195  -6.230  27.533  1.00  0.410          H  
ATOM   3391 2HG2 THR A 217      14.909  -5.060  28.835  1.00  0.410          H  
ATOM   3392 3HG2 THR A 217      13.867  -6.493  28.686  1.00  0.410          H  
ATOM   3393  N   SER A 218      10.247  -3.466  27.283  1.00  0.450          N  
ATOM   3394  CA  SER A 218       9.348  -2.729  26.397  1.00  0.380          C  
ATOM   3395  C   SER A 218       9.403  -1.213  26.617  1.00  0.400          C  
ATOM   3396  O   SER A 218       8.464  -0.604  27.115  1.00  0.760          O  
ATOM   3397  CB  SER A 218       7.922  -3.203  26.611  1.00  0.560          C  
ATOM   3398  OG  SER A 218       7.786  -4.568  26.300  1.00  0.560          O  
ATOM   3399  H   SER A 218       9.837  -4.071  27.996  1.00  0.540          H  
ATOM   3400  HA  SER A 218       9.639  -2.935  25.368  1.00  0.460          H  
ATOM   3401 1HB  SER A 218       7.625  -3.028  27.648  1.00  0.670          H  
ATOM   3402 2HB  SER A 218       7.267  -2.622  25.978  1.00  0.670          H  
ATOM   3403  HG  SER A 218       8.041  -5.051  27.114  1.00  0.670          H  
ATOM   3404  N   GLY A 219      10.542  -0.636  26.276  1.00  0.800          N  
ATOM   3405  CA  GLY A 219      10.818   0.780  26.398  1.00  0.910          C  
ATOM   3406  C   GLY A 219      12.232   1.118  26.027  1.00  0.830          C  
ATOM   3407  O   GLY A 219      12.499   2.224  25.546  1.00  1.050          O  
ATOM   3408  H   GLY A 219      11.243  -1.268  25.908  1.00  0.960          H  
ATOM   3409 1HA  GLY A 219      10.211   1.284  25.676  1.00  1.090          H  
ATOM   3410 2HA  GLY A 219      10.563   1.132  27.393  1.00  1.090          H  
ATOM   3411  N   GLN A 220      13.116   0.170  26.309  1.00  0.650          N  
ATOM   3412  CA  GLN A 220      14.535   0.180  26.035  1.00  0.810          C  
ATOM   3413  C   GLN A 220      15.107  -1.158  26.537  1.00  2.180          C  
ATOM   3414  O   GLN A 220      14.679  -1.688  27.578  1.00  3.000          O  
ATOM   3415  CB  GLN A 220      15.256   1.390  26.657  1.00  1.070          C  
ATOM   3416  CG  GLN A 220      16.785   1.427  26.437  1.00  1.070          C  
ATOM   3417  CD  GLN A 220      17.183   1.472  24.962  1.00  1.070          C  
ATOM   3418  OE1 GLN A 220      17.055   0.448  24.254  1.00  1.070          O  
ATOM   3419  NE2 GLN A 220      17.661   2.621  24.497  1.00  1.070          N  
ATOM   3420  H   GLN A 220      12.753  -0.709  26.674  1.00  0.780          H  
ATOM   3421  HA  GLN A 220      14.674   0.216  24.956  1.00  0.970          H  
ATOM   3422 1HB  GLN A 220      14.853   2.314  26.257  1.00  1.280          H  
ATOM   3423 2HB  GLN A 220      15.093   1.393  27.726  1.00  1.280          H  
ATOM   3424 1HG  GLN A 220      17.157   2.339  26.900  1.00  1.280          H  
ATOM   3425 2HG  GLN A 220      17.260   0.577  26.909  1.00  1.280          H  
ATOM   3426 1HE2 GLN A 220      17.940   2.698  23.537  1.00  1.280          H  
ATOM   3427 2HE2 GLN A 220      17.750   3.413  25.104  1.00  1.280          H  
ATOM   3428  N   LYS A 221      16.135  -1.635  25.841  1.00  2.760          N  
ATOM   3429  CA  LYS A 221      16.890  -2.849  26.157  1.00  4.130          C  
ATOM   3430  C   LYS A 221      17.666  -2.709  27.461  1.00  4.890          C  
ATOM   3431  O   LYS A 221      17.910  -1.588  27.939  1.00  4.970          O  
ATOM   3432  CB  LYS A 221      17.846  -3.184  25.018  1.00  5.230          C  
ATOM   3433  CG  LYS A 221      17.151  -3.584  23.722  1.00  5.230          C  
ATOM   3434  CD  LYS A 221      18.162  -3.943  22.636  1.00  5.230          C  
ATOM   3435  CE  LYS A 221      17.471  -4.349  21.334  1.00  5.230          C  
ATOM   3436  NZ  LYS A 221      18.453  -4.683  20.261  1.00  5.230          N  
ATOM   3437  H   LYS A 221      16.424  -1.086  25.032  1.00  3.310          H  
ATOM   3438  HA  LYS A 221      16.198  -3.676  26.275  1.00  4.960          H  
ATOM   3439 1HB  LYS A 221      18.477  -2.316  24.813  1.00  6.280          H  
ATOM   3440 2HB  LYS A 221      18.502  -4.002  25.323  1.00  6.280          H  
ATOM   3441 1HG  LYS A 221      16.503  -4.440  23.914  1.00  6.280          H  
ATOM   3442 2HG  LYS A 221      16.533  -2.754  23.376  1.00  6.280          H  
ATOM   3443 1HD  LYS A 221      18.804  -3.082  22.442  1.00  6.280          H  
ATOM   3444 2HD  LYS A 221      18.784  -4.770  22.979  1.00  6.280          H  
ATOM   3445 1HE  LYS A 221      16.842  -5.218  21.521  1.00  6.280          H  
ATOM   3446 2HE  LYS A 221      16.843  -3.526  20.994  1.00  6.280          H  
ATOM   3447 1HZ  LYS A 221      17.956  -4.945  19.420  1.00  6.280          H  
ATOM   3448 2HZ  LYS A 221      19.034  -3.879  20.070  1.00  6.280          H  
ATOM   3449 3HZ  LYS A 221      19.033  -5.454  20.560  1.00  6.280          H  
ATOM   3450  N   GLU A 222      18.079  -3.845  28.029  1.00  5.540          N  
ATOM   3451  CA  GLU A 222      18.824  -3.815  29.274  1.00  6.330          C  
ATOM   3452  C   GLU A 222      19.985  -2.841  29.160  1.00  6.010          C  
ATOM   3453  O   GLU A 222      20.817  -2.942  28.254  1.00  6.670          O  
ATOM   3454  CB  GLU A 222      19.379  -5.210  29.603  1.00  8.550          C  
ATOM   3455  CG  GLU A 222      18.341  -6.316  29.890  1.00  8.550          C  
ATOM   3456  CD  GLU A 222      17.821  -7.018  28.652  1.00  8.550          C  
ATOM   3457  OE1 GLU A 222      17.861  -6.432  27.589  1.00  8.550          O  
ATOM   3458  OE2 GLU A 222      17.387  -8.135  28.769  1.00  8.550          O  
ATOM   3459  H   GLU A 222      17.873  -4.749  27.599  1.00  6.650          H  
ATOM   3460  HA  GLU A 222      18.172  -3.476  30.072  1.00  7.600          H  
ATOM   3461 1HB  GLU A 222      20.001  -5.551  28.775  1.00 10.260          H  
ATOM   3462 2HB  GLU A 222      20.023  -5.135  30.479  1.00 10.260          H  
ATOM   3463 1HG  GLU A 222      18.804  -7.059  30.539  1.00 10.260          H  
ATOM   3464 2HG  GLU A 222      17.512  -5.888  30.426  1.00 10.260          H  
ATOM   3465  N   THR A 223      20.056  -1.946  30.134  1.00  5.190          N  
ATOM   3466  CA  THR A 223      21.045  -0.894  30.218  1.00  4.960          C  
ATOM   3467  C   THR A 223      21.787  -0.954  31.552  1.00  5.140          C  
ATOM   3468  O   THR A 223      21.186  -1.218  32.587  1.00  4.990          O  
ATOM   3469  CB  THR A 223      20.313   0.447  30.004  1.00  7.040          C  
ATOM   3470  OG1 THR A 223      19.690   0.428  28.687  1.00  7.040          O  
ATOM   3471  CG2 THR A 223      21.270   1.639  30.100  1.00  7.040          C  
ATOM   3472  H   THR A 223      19.308  -1.946  30.831  1.00  6.230          H  
ATOM   3473  HA  THR A 223      21.768  -1.029  29.415  1.00  5.950          H  
ATOM   3474  HB  THR A 223      19.530   0.549  30.761  1.00  8.440          H  
ATOM   3475  HG1 THR A 223      19.016  -0.330  28.616  1.00  8.440          H  
ATOM   3476 1HG2 THR A 223      20.712   2.559  29.937  1.00  8.440          H  
ATOM   3477 2HG2 THR A 223      21.729   1.673  31.087  1.00  8.440          H  
ATOM   3478 3HG2 THR A 223      22.044   1.546  29.342  1.00  8.440          H  
ATOM   3479  N   LEU A 224      23.094  -0.737  31.532  1.00  5.720          N  
ATOM   3480  CA  LEU A 224      23.888  -0.764  32.760  1.00  5.960          C  
ATOM   3481  C   LEU A 224      23.538   0.402  33.679  1.00  4.920          C  
ATOM   3482  O   LEU A 224      23.198   1.486  33.207  1.00  4.300          O  
ATOM   3483  CB  LEU A 224      25.380  -0.699  32.419  1.00  8.250          C  
ATOM   3484  CG  LEU A 224      25.974  -1.894  31.614  1.00  8.250          C  
ATOM   3485  CD1 LEU A 224      27.416  -1.566  31.251  1.00  8.250          C  
ATOM   3486  CD2 LEU A 224      25.912  -3.186  32.438  1.00  8.250          C  
ATOM   3487  H   LEU A 224      23.539  -0.532  30.650  1.00  6.860          H  
ATOM   3488  HA  LEU A 224      23.664  -1.681  33.298  1.00  7.150          H  
ATOM   3489 1HB  LEU A 224      25.556   0.207  31.842  1.00  9.900          H  
ATOM   3490 2HB  LEU A 224      25.939  -0.613  33.353  1.00  9.900          H  
ATOM   3491  HG  LEU A 224      25.411  -2.030  30.691  1.00  9.900          H  
ATOM   3492 1HD1 LEU A 224      27.842  -2.387  30.674  1.00  9.900          H  
ATOM   3493 2HD1 LEU A 224      27.446  -0.654  30.656  1.00  9.900          H  
ATOM   3494 3HD1 LEU A 224      28.000  -1.424  32.160  1.00  9.900          H  
ATOM   3495 1HD2 LEU A 224      26.342  -4.002  31.855  1.00  9.900          H  
ATOM   3496 2HD2 LEU A 224      26.483  -3.061  33.358  1.00  9.900          H  
ATOM   3497 3HD2 LEU A 224      24.886  -3.435  32.682  1.00  9.900          H  
ATOM   3498  N   HIS A 225      23.653   0.178  34.990  1.00  4.830          N  
ATOM   3499  CA  HIS A 225      23.383   1.205  35.996  1.00  3.940          C  
ATOM   3500  C   HIS A 225      24.368   2.366  35.915  1.00  3.460          C  
ATOM   3501  O   HIS A 225      25.566   2.146  35.701  1.00  4.080          O  
ATOM   3502  CB  HIS A 225      23.556   0.637  37.411  1.00  5.870          C  
ATOM   3503  CG  HIS A 225      22.605  -0.434  37.857  1.00  5.870          C  
ATOM   3504  ND1 HIS A 225      21.264  -0.223  37.991  1.00  5.870          N  
ATOM   3505  CD2 HIS A 225      22.830  -1.711  38.245  1.00  5.870          C  
ATOM   3506  CE1 HIS A 225      20.695  -1.312  38.457  1.00  5.870          C  
ATOM   3507  NE2 HIS A 225      21.625  -2.241  38.615  1.00  5.870          N  
ATOM   3508  H   HIS A 225      23.924  -0.742  35.299  1.00  5.800          H  
ATOM   3509  HA  HIS A 225      22.376   1.595  35.871  1.00  4.730          H  
ATOM   3510 1HB  HIS A 225      24.566   0.245  37.511  1.00  7.050          H  
ATOM   3511 2HB  HIS A 225      23.468   1.458  38.118  1.00  7.050          H  
ATOM   3512  HD1 HIS A 225      20.741   0.446  37.418  1.00  7.050          H  
ATOM   3513  HD2 HIS A 225      23.735  -2.314  38.318  1.00  7.050          H  
ATOM   3514  HE1 HIS A 225      19.615  -1.325  38.636  1.00  7.050          H  
ATOM   3515  N   SER A 226      23.888   3.587  36.176  1.00  2.500          N  
ATOM   3516  CA  SER A 226      24.751   4.763  36.229  1.00  2.370          C  
ATOM   3517  C   SER A 226      24.180   5.862  37.133  1.00  2.270          C  
ATOM   3518  O   SER A 226      22.970   5.913  37.413  1.00  1.750          O  
ATOM   3519  CB  SER A 226      24.975   5.305  34.830  1.00  3.370          C  
ATOM   3520  OG  SER A 226      23.780   5.789  34.279  1.00  3.370          O  
ATOM   3521  H   SER A 226      22.886   3.716  36.305  1.00  3.000          H  
ATOM   3522  HA  SER A 226      25.715   4.459  36.639  1.00  2.840          H  
ATOM   3523 1HB  SER A 226      25.713   6.105  34.864  1.00  4.040          H  
ATOM   3524 2HB  SER A 226      25.377   4.513  34.196  1.00  4.040          H  
ATOM   3525  HG  SER A 226      24.003   6.075  33.387  1.00  4.040          H  
ATOM   3526  N   THR A 227      25.064   6.758  37.579  1.00  3.030          N  
ATOM   3527  CA  THR A 227      24.677   7.884  38.416  1.00  3.590          C  
ATOM   3528  C   THR A 227      25.266   9.180  37.891  1.00  3.760          C  
ATOM   3529  O   THR A 227      26.198   9.163  37.084  1.00  4.040          O  
ATOM   3530  CB  THR A 227      25.179   7.685  39.869  1.00  4.800          C  
ATOM   3531  OG1 THR A 227      26.616   7.737  39.884  1.00  4.800          O  
ATOM   3532  CG2 THR A 227      24.738   6.300  40.416  1.00  4.800          C  
ATOM   3533  H   THR A 227      26.040   6.661  37.331  1.00  3.640          H  
ATOM   3534  HA  THR A 227      23.600   7.984  38.402  1.00  4.310          H  
ATOM   3535  HB  THR A 227      24.779   8.481  40.506  1.00  5.760          H  
ATOM   3536  HG1 THR A 227      26.912   8.655  39.746  1.00  5.760          H  
ATOM   3537 1HG2 THR A 227      25.106   6.185  41.434  1.00  5.760          H  
ATOM   3538 2HG2 THR A 227      23.663   6.206  40.415  1.00  5.760          H  
ATOM   3539 3HG2 THR A 227      25.153   5.508  39.799  1.00  5.760          H  
ATOM   3540  N   SER A 228      24.751  10.303  38.386  1.00  3.850          N  
ATOM   3541  CA  SER A 228      25.284  11.620  38.072  1.00  4.120          C  
ATOM   3542  C   SER A 228      26.522  11.929  38.887  1.00  3.760          C  
ATOM   3543  O   SER A 228      26.724  11.375  39.975  1.00  3.970          O  
ATOM   3544  CB  SER A 228      24.272  12.709  38.314  1.00  5.660          C  
ATOM   3545  OG  SER A 228      24.872  13.968  38.148  1.00  5.660          O  
ATOM   3546  H   SER A 228      23.947  10.271  39.018  1.00  4.620          H  
ATOM   3547  HA  SER A 228      25.560  11.634  37.016  1.00  4.940          H  
ATOM   3548 1HB  SER A 228      23.432  12.598  37.631  1.00  6.790          H  
ATOM   3549 2HB  SER A 228      23.889  12.633  39.323  1.00  6.790          H  
ATOM   3550  HG  SER A 228      24.149  14.615  38.238  1.00  6.790          H  
ATOM   3551  N   SER A 229      27.334  12.857  38.382  1.00  3.640          N  
ATOM   3552  CA  SER A 229      28.534  13.349  39.062  1.00  3.430          C  
ATOM   3553  C   SER A 229      28.173  14.081  40.358  1.00  4.240          C  
ATOM   3554  O   SER A 229      29.011  14.276  41.240  1.00  4.450          O  
ATOM   3555  CB  SER A 229      29.313  14.264  38.139  1.00  4.890          C  
ATOM   3556  OG  SER A 229      28.591  15.431  37.863  1.00  4.890          O  
ATOM   3557  H   SER A 229      27.096  13.265  37.487  1.00  4.370          H  
ATOM   3558  HA  SER A 229      29.160  12.493  39.315  1.00  4.120          H  
ATOM   3559 1HB  SER A 229      30.264  14.523  38.605  1.00  5.860          H  
ATOM   3560 2HB  SER A 229      29.534  13.741  37.211  1.00  5.860          H  
ATOM   3561  HG  SER A 229      29.156  15.965  37.296  1.00  5.860          H  
ATOM   3562  N   GLU A 230      26.895  14.442  40.475  1.00  5.060          N  
ATOM   3563  CA  GLU A 230      26.319  15.124  41.624  1.00  6.190          C  
ATOM   3564  C   GLU A 230      25.987  14.159  42.771  1.00  6.550          C  
ATOM   3565  O   GLU A 230      25.589  14.593  43.851  1.00  7.460          O  
ATOM   3566  CB  GLU A 230      25.011  15.806  41.212  1.00  8.210          C  
ATOM   3567  CG  GLU A 230      25.141  16.933  40.215  1.00  8.210          C  
ATOM   3568  CD  GLU A 230      23.793  17.466  39.761  1.00  8.210          C  
ATOM   3569  OE1 GLU A 230      22.775  16.903  40.138  1.00  8.210          O  
ATOM   3570  OE2 GLU A 230      23.781  18.436  39.040  1.00  8.210          O  
ATOM   3571  H   GLU A 230      26.293  14.240  39.678  1.00  6.070          H  
ATOM   3572  HA  GLU A 230      27.032  15.865  41.984  1.00  7.430          H  
ATOM   3573 1HB  GLU A 230      24.341  15.060  40.787  1.00  9.860          H  
ATOM   3574 2HB  GLU A 230      24.529  16.212  42.098  1.00  9.860          H  
ATOM   3575 1HG  GLU A 230      25.707  17.743  40.672  1.00  9.860          H  
ATOM   3576 2HG  GLU A 230      25.702  16.579  39.349  1.00  9.860          H  
ATOM   3577  N   GLY A 231      26.098  12.847  42.529  1.00  6.090          N  
ATOM   3578  CA  GLY A 231      25.746  11.842  43.531  1.00  6.650          C  
ATOM   3579  C   GLY A 231      24.288  11.396  43.424  1.00  7.280          C  
ATOM   3580  O   GLY A 231      23.845  10.505  44.147  1.00  7.840          O  
ATOM   3581  H   GLY A 231      26.452  12.516  41.627  1.00  7.310          H  
ATOM   3582 1HA  GLY A 231      26.399  10.977  43.408  1.00  7.980          H  
ATOM   3583 2HA  GLY A 231      25.935  12.243  44.525  1.00  7.980          H  
ATOM   3584  N   ASN A 232      23.561  12.020  42.510  1.00  7.360          N  
ATOM   3585  CA  ASN A 232      22.153  11.757  42.240  1.00  8.080          C  
ATOM   3586  C   ASN A 232      22.023  10.621  41.200  1.00  7.510          C  
ATOM   3587  O   ASN A 232      22.468  10.799  40.065  1.00  7.480          O  
ATOM   3588  CB  ASN A 232      21.505  13.039  41.762  1.00 11.020          C  
ATOM   3589  CG  ASN A 232      21.501  14.089  42.854  1.00 11.020          C  
ATOM   3590  OD1 ASN A 232      21.160  13.781  44.005  1.00 11.020          O  
ATOM   3591  ND2 ASN A 232      21.865  15.312  42.541  1.00 11.020          N  
ATOM   3592  H   ASN A 232      24.039  12.745  41.996  1.00  8.830          H  
ATOM   3593  HA  ASN A 232      21.666  11.487  43.168  1.00  9.700          H  
ATOM   3594 1HB  ASN A 232      22.046  13.429  40.899  1.00 13.230          H  
ATOM   3595 2HB  ASN A 232      20.476  12.841  41.452  1.00 13.230          H  
ATOM   3596 1HD2 ASN A 232      21.873  16.020  43.245  1.00 13.230          H  
ATOM   3597 2HD2 ASN A 232      22.158  15.578  41.594  1.00 13.230          H  
ATOM   3598  N   PRO A 233      21.505   9.424  41.539  1.00  7.060          N  
ATOM   3599  CA  PRO A 233      21.397   8.292  40.637  1.00  6.520          C  
ATOM   3600  C   PRO A 233      20.527   8.650  39.446  1.00  5.930          C  
ATOM   3601  O   PRO A 233      19.652   9.504  39.559  1.00  5.910          O  
ATOM   3602  CB  PRO A 233      20.773   7.210  41.509  1.00  9.780          C  
ATOM   3603  CG  PRO A 233      21.078   7.627  42.927  1.00  9.780          C  
ATOM   3604  CD  PRO A 233      21.032   9.133  42.908  1.00  9.780          C  
ATOM   3605  HA  PRO A 233      22.389   8.004  40.312  1.00  7.820          H  
ATOM   3606 1HB  PRO A 233      19.722   7.078  41.275  1.00 11.740          H  
ATOM   3607 2HB  PRO A 233      21.255   6.276  41.276  1.00 11.740          H  
ATOM   3608 1HG  PRO A 233      20.337   7.210  43.626  1.00 11.740          H  
ATOM   3609 2HG  PRO A 233      22.060   7.240  43.237  1.00 11.740          H  
ATOM   3610 1HD  PRO A 233      20.001   9.506  43.062  1.00 11.740          H  
ATOM   3611 2HD  PRO A 233      21.722   9.461  43.681  1.00 11.740          H  
ATOM   3612  N   SER A 234      20.808   8.063  38.289  1.00  5.510          N  
ATOM   3613  CA  SER A 234      20.003   8.319  37.109  1.00  5.000          C  
ATOM   3614  C   SER A 234      18.872   7.273  37.111  1.00  4.950          C  
ATOM   3615  O   SER A 234      18.903   6.335  37.926  1.00  5.370          O  
ATOM   3616  CB  SER A 234      20.857   8.180  35.858  1.00  7.200          C  
ATOM   3617  OG  SER A 234      21.054   6.841  35.566  1.00  7.200          O  
ATOM   3618  H   SER A 234      21.565   7.376  38.192  1.00  6.610          H  
ATOM   3619  HA  SER A 234      19.591   9.325  37.176  1.00  6.000          H  
ATOM   3620 1HB  SER A 234      20.441   8.696  35.018  1.00  8.640          H  
ATOM   3621 2HB  SER A 234      21.828   8.640  36.049  1.00  8.640          H  
ATOM   3622  HG  SER A 234      21.812   6.540  36.124  1.00  8.640          H  
ATOM   3623  N   PRO A 235      17.888   7.341  36.197  1.00  4.450          N  
ATOM   3624  CA  PRO A 235      16.848   6.347  36.045  1.00  4.280          C  
ATOM   3625  C   PRO A 235      17.439   4.954  35.791  1.00  4.400          C  
ATOM   3626  O   PRO A 235      16.748   3.969  36.016  1.00  4.430          O  
ATOM   3627  CB  PRO A 235      16.062   6.860  34.834  1.00  6.420          C  
ATOM   3628  CG  PRO A 235      16.308   8.354  34.822  1.00  6.420          C  
ATOM   3629  CD  PRO A 235      17.732   8.510  35.293  1.00  6.420          C  
ATOM   3630  HA  PRO A 235      16.219   6.342  36.942  1.00  5.140          H  
ATOM   3631 1HB  PRO A 235      16.409   6.354  33.919  1.00  7.700          H  
ATOM   3632 2HB  PRO A 235      15.000   6.609  34.951  1.00  7.700          H  
ATOM   3633 1HG  PRO A 235      16.153   8.749  33.805  1.00  7.700          H  
ATOM   3634 2HG  PRO A 235      15.588   8.863  35.467  1.00  7.700          H  
ATOM   3635 1HD  PRO A 235      18.378   8.428  34.415  1.00  7.700          H  
ATOM   3636 2HD  PRO A 235      17.840   9.466  35.821  1.00  7.700          H  
ATOM   3637  N   SER A 236      18.708   4.863  35.324  1.00  4.550          N  
ATOM   3638  CA  SER A 236      19.362   3.581  35.054  1.00  4.810          C  
ATOM   3639  C   SER A 236      19.677   2.837  36.355  1.00  5.340          C  
ATOM   3640  O   SER A 236      19.940   1.630  36.353  1.00  5.590          O  
ATOM   3641  CB  SER A 236      20.659   3.805  34.306  1.00  6.630          C  
ATOM   3642  OG  SER A 236      21.602   4.399  35.155  1.00  6.630          O  
ATOM   3643  H   SER A 236      19.286   5.686  35.170  1.00  5.460          H  
ATOM   3644  HA  SER A 236      18.698   2.976  34.440  1.00  5.770          H  
ATOM   3645 1HB  SER A 236      21.043   2.857  33.928  1.00  7.960          H  
ATOM   3646 2HB  SER A 236      20.477   4.454  33.455  1.00  7.960          H  
ATOM   3647  HG  SER A 236      22.335   4.719  34.583  1.00  7.960          H  
ATOM   3648  N   GLN A 237      19.665   3.567  37.477  1.00  5.550          N  
ATOM   3649  CA  GLN A 237      19.912   2.982  38.782  1.00  6.040          C  
ATOM   3650  C   GLN A 237      18.571   2.461  39.267  1.00  5.800          C  
ATOM   3651  O   GLN A 237      18.471   1.394  39.876  1.00  5.790          O  
ATOM   3652  CB  GLN A 237      20.481   3.985  39.779  1.00  8.260          C  
ATOM   3653  CG  GLN A 237      20.965   3.334  41.069  1.00  8.260          C  
ATOM   3654  CD  GLN A 237      22.166   2.448  40.861  1.00  8.260          C  
ATOM   3655  OE1 GLN A 237      23.165   2.877  40.279  1.00  8.260          O  
ATOM   3656  NE2 GLN A 237      22.084   1.213  41.335  1.00  8.260          N  
ATOM   3657  H   GLN A 237      19.439   4.558  37.418  1.00  6.660          H  
ATOM   3658  HA  GLN A 237      20.605   2.161  38.685  1.00  7.250          H  
ATOM   3659 1HB  GLN A 237      21.315   4.524  39.320  1.00  9.910          H  
ATOM   3660 2HB  GLN A 237      19.714   4.719  40.029  1.00  9.910          H  
ATOM   3661 1HG  GLN A 237      21.229   4.088  41.797  1.00  9.910          H  
ATOM   3662 2HG  GLN A 237      20.168   2.704  41.454  1.00  9.910          H  
ATOM   3663 1HE2 GLN A 237      22.855   0.580  41.233  1.00  9.910          H  
ATOM   3664 2HE2 GLN A 237      21.247   0.907  41.796  1.00  9.910          H  
ATOM   3665  N   VAL A 238      17.527   3.238  38.971  1.00  5.600          N  
ATOM   3666  CA  VAL A 238      16.175   2.876  39.393  1.00  5.410          C  
ATOM   3667  C   VAL A 238      15.797   1.578  38.716  1.00  4.890          C  
ATOM   3668  O   VAL A 238      15.212   0.678  39.324  1.00  5.180          O  
ATOM   3669  CB  VAL A 238      15.129   3.923  38.985  1.00  7.650          C  
ATOM   3670  CG1 VAL A 238      13.736   3.423  39.333  1.00  7.650          C  
ATOM   3671  CG2 VAL A 238      15.413   5.179  39.634  1.00  7.650          C  
ATOM   3672  H   VAL A 238      17.731   4.117  38.485  1.00  6.720          H  
ATOM   3673  HA  VAL A 238      16.157   2.729  40.467  1.00  6.490          H  
ATOM   3674  HB  VAL A 238      15.160   4.064  37.910  1.00  9.180          H  
ATOM   3675 1HG1 VAL A 238      13.012   4.163  39.027  1.00  9.180          H  
ATOM   3676 2HG1 VAL A 238      13.512   2.489  38.838  1.00  9.180          H  
ATOM   3677 3HG1 VAL A 238      13.677   3.263  40.400  1.00  9.180          H  
ATOM   3678 1HG2 VAL A 238      14.663   5.911  39.337  1.00  9.180          H  
ATOM   3679 2HG2 VAL A 238      15.371   5.012  40.662  1.00  9.180          H  
ATOM   3680 3HG2 VAL A 238      16.409   5.516  39.352  1.00  9.180          H  
ATOM   3681  N   TYR A 239      16.112   1.512  37.433  1.00  4.360          N  
ATOM   3682  CA  TYR A 239      15.850   0.358  36.628  1.00  3.890          C  
ATOM   3683  C   TYR A 239      16.870   0.153  35.534  1.00  3.320          C  
ATOM   3684  O   TYR A 239      17.353   1.090  34.913  1.00  4.260          O  
ATOM   3685  CB  TYR A 239      14.471   0.500  36.002  1.00  5.630          C  
ATOM   3686  CG  TYR A 239      14.233   1.829  35.205  1.00  5.630          C  
ATOM   3687  CD1 TYR A 239      14.702   2.025  33.905  1.00  5.630          C  
ATOM   3688  CD2 TYR A 239      13.459   2.803  35.789  1.00  5.630          C  
ATOM   3689  CE1 TYR A 239      14.415   3.192  33.236  1.00  5.630          C  
ATOM   3690  CE2 TYR A 239      13.172   3.963  35.126  1.00  5.630          C  
ATOM   3691  CZ  TYR A 239      13.648   4.165  33.851  1.00  5.630          C  
ATOM   3692  OH  TYR A 239      13.347   5.331  33.182  1.00  5.630          O  
ATOM   3693  H   TYR A 239      16.544   2.328  36.991  1.00  5.230          H  
ATOM   3694  HA  TYR A 239      15.868  -0.521  37.269  1.00  4.670          H  
ATOM   3695 1HB  TYR A 239      14.280  -0.339  35.338  1.00  6.760          H  
ATOM   3696 2HB  TYR A 239      13.749   0.465  36.794  1.00  6.760          H  
ATOM   3697  HD1 TYR A 239      15.297   1.266  33.407  1.00  6.760          H  
ATOM   3698  HD2 TYR A 239      13.068   2.641  36.765  1.00  6.760          H  
ATOM   3699  HE1 TYR A 239      14.787   3.341  32.228  1.00  6.760          H  
ATOM   3700  HE2 TYR A 239      12.551   4.720  35.606  1.00  6.760          H  
ATOM   3701  HH  TYR A 239      13.747   5.309  32.308  1.00  6.760          H  
ATOM   3702  N   THR A 240      17.065  -1.112  35.168  1.00  2.130          N  
ATOM   3703  CA  THR A 240      17.935  -1.435  34.054  1.00  2.400          C  
ATOM   3704  C   THR A 240      17.130  -1.593  32.797  1.00  2.130          C  
ATOM   3705  O   THR A 240      17.685  -1.678  31.697  1.00  3.010          O  
ATOM   3706  CB  THR A 240      18.756  -2.701  34.342  1.00  3.250          C  
ATOM   3707  OG1 THR A 240      17.874  -3.807  34.587  1.00  3.250          O  
ATOM   3708  CG2 THR A 240      19.618  -2.459  35.537  1.00  3.250          C  
ATOM   3709  H   THR A 240      16.652  -1.870  35.696  1.00  2.560          H  
ATOM   3710  HA  THR A 240      18.641  -0.613  33.911  1.00  2.880          H  
ATOM   3711  HB  THR A 240      19.389  -2.934  33.485  1.00  3.900          H  
ATOM   3712  HG1 THR A 240      17.537  -4.133  33.748  1.00  3.900          H  
ATOM   3713 1HG2 THR A 240      20.212  -3.341  35.754  1.00  3.900          H  
ATOM   3714 2HG2 THR A 240      20.284  -1.612  35.331  1.00  3.900          H  
ATOM   3715 3HG2 THR A 240      18.991  -2.227  36.386  1.00  3.900          H  
ATOM   3716  N   THR A 241      15.808  -1.650  32.934  1.00  1.260          N  
ATOM   3717  CA  THR A 241      15.016  -1.784  31.738  1.00  1.880          C  
ATOM   3718  C   THR A 241      13.926  -0.751  31.768  1.00  1.100          C  
ATOM   3719  O   THR A 241      13.480  -0.287  32.811  1.00  1.250          O  
ATOM   3720  CB  THR A 241      14.388  -3.163  31.587  1.00  2.380          C  
ATOM   3721  OG1 THR A 241      13.422  -3.376  32.612  1.00  2.380          O  
ATOM   3722  CG2 THR A 241      15.430  -4.258  31.645  1.00  2.380          C  
ATOM   3723  H   THR A 241      15.369  -1.595  33.839  1.00  1.510          H  
ATOM   3724  HA  THR A 241      15.630  -1.584  30.859  1.00  2.260          H  
ATOM   3725  HB  THR A 241      13.910  -3.196  30.644  1.00  2.860          H  
ATOM   3726  HG1 THR A 241      12.682  -3.897  32.222  1.00  2.860          H  
ATOM   3727 1HG2 THR A 241      14.946  -5.223  31.504  1.00  2.860          H  
ATOM   3728 2HG2 THR A 241      16.140  -4.088  30.856  1.00  2.860          H  
ATOM   3729 3HG2 THR A 241      15.930  -4.244  32.601  1.00  2.860          H  
ATOM   3730  N   SER A 242      13.360  -0.507  30.625  1.00  0.910          N  
ATOM   3731  CA  SER A 242      12.303   0.464  30.594  1.00  0.470          C  
ATOM   3732  C   SER A 242      10.902  -0.112  30.573  1.00  0.430          C  
ATOM   3733  O   SER A 242       9.987   0.506  30.049  1.00  0.480          O  
ATOM   3734  CB  SER A 242      12.536   1.441  29.493  1.00  0.830          C  
ATOM   3735  OG  SER A 242      13.674   2.221  29.725  1.00  0.830          O  
ATOM   3736  H   SER A 242      13.727  -0.920  29.752  1.00  1.090          H  
ATOM   3737  HA  SER A 242      12.377   1.054  31.512  1.00  0.560          H  
ATOM   3738 1HB  SER A 242      12.676   0.892  28.640  1.00  1.000          H  
ATOM   3739 2HB  SER A 242      11.681   2.051  29.351  1.00  1.000          H  
ATOM   3740  HG  SER A 242      13.711   2.858  29.007  1.00  1.000          H  
ATOM   3741  N   GLU A 243      10.704  -1.270  31.228  1.00  0.370          N  
ATOM   3742  CA  GLU A 243       9.366  -1.853  31.407  1.00  0.310          C  
ATOM   3743  C   GLU A 243       8.525  -0.793  32.062  1.00  0.300          C  
ATOM   3744  O   GLU A 243       7.353  -0.589  31.737  1.00  0.310          O  
ATOM   3745  CB  GLU A 243       9.325  -2.997  32.421  1.00  0.460          C  
ATOM   3746  CG  GLU A 243       8.000  -3.707  32.493  1.00  0.460          C  
ATOM   3747  CD  GLU A 243       7.975  -4.739  33.542  1.00  0.460          C  
ATOM   3748  OE1 GLU A 243       9.004  -5.029  34.094  1.00  0.460          O  
ATOM   3749  OE2 GLU A 243       6.906  -5.189  33.869  1.00  0.460          O  
ATOM   3750  H   GLU A 243      11.518  -1.733  31.629  1.00  0.440          H  
ATOM   3751  HA  GLU A 243       8.939  -2.135  30.442  1.00  0.370          H  
ATOM   3752 1HB  GLU A 243      10.074  -3.697  32.253  1.00  0.550          H  
ATOM   3753 2HB  GLU A 243       9.511  -2.588  33.416  1.00  0.550          H  
ATOM   3754 1HG  GLU A 243       7.215  -3.012  32.667  1.00  0.550          H  
ATOM   3755 2HG  GLU A 243       7.801  -4.169  31.530  1.00  0.550          H  
ATOM   3756  N   TYR A 244       9.181  -0.068  32.960  1.00  0.320          N  
ATOM   3757  CA  TYR A 244       8.603   0.961  33.770  1.00  0.290          C  
ATOM   3758  C   TYR A 244       7.960   2.064  32.968  1.00  0.230          C  
ATOM   3759  O   TYR A 244       7.164   2.794  33.534  1.00  0.210          O  
ATOM   3760  CB  TYR A 244       9.671   1.537  34.679  1.00  0.420          C  
ATOM   3761  CG  TYR A 244      10.020   0.593  35.764  1.00  0.420          C  
ATOM   3762  CD1 TYR A 244      11.145  -0.188  35.658  1.00  0.420          C  
ATOM   3763  CD2 TYR A 244       9.210   0.503  36.881  1.00  0.420          C  
ATOM   3764  CE1 TYR A 244      11.468  -1.061  36.675  1.00  0.420          C  
ATOM   3765  CE2 TYR A 244       9.533  -0.367  37.896  1.00  0.420          C  
ATOM   3766  CZ  TYR A 244      10.664  -1.145  37.797  1.00  0.420          C  
ATOM   3767  OH  TYR A 244      11.002  -2.012  38.811  1.00  0.420          O  
ATOM   3768  H   TYR A 244      10.144  -0.326  33.151  1.00  0.380          H  
ATOM   3769  HA  TYR A 244       7.839   0.507  34.389  1.00  0.350          H  
ATOM   3770 1HB  TYR A 244      10.574   1.756  34.100  1.00  0.500          H  
ATOM   3771 2HB  TYR A 244       9.320   2.468  35.124  1.00  0.500          H  
ATOM   3772  HD1 TYR A 244      11.782  -0.116  34.774  1.00  0.500          H  
ATOM   3773  HD2 TYR A 244       8.313   1.118  36.960  1.00  0.500          H  
ATOM   3774  HE1 TYR A 244      12.360  -1.680  36.595  1.00  0.500          H  
ATOM   3775  HE2 TYR A 244       8.893  -0.438  38.776  1.00  0.500          H  
ATOM   3776  HH  TYR A 244      11.887  -2.353  38.654  1.00  0.500          H  
ATOM   3777  N   LEU A 245       8.295   2.215  31.677  1.00  0.230          N  
ATOM   3778  CA  LEU A 245       7.638   3.242  30.892  1.00  0.220          C  
ATOM   3779  C   LEU A 245       6.208   2.816  30.550  1.00  0.210          C  
ATOM   3780  O   LEU A 245       5.359   3.679  30.317  1.00  0.210          O  
ATOM   3781  CB  LEU A 245       8.385   3.582  29.602  1.00  0.310          C  
ATOM   3782  CG  LEU A 245       9.765   4.267  29.706  1.00  0.310          C  
ATOM   3783  CD1 LEU A 245      10.325   4.395  28.288  1.00  0.310          C  
ATOM   3784  CD2 LEU A 245       9.648   5.654  30.362  1.00  0.310          C  
ATOM   3785  H   LEU A 245       8.959   1.581  31.225  1.00  0.280          H  
ATOM   3786  HA  LEU A 245       7.584   4.134  31.478  1.00  0.260          H  
ATOM   3787 1HB  LEU A 245       8.518   2.654  29.036  1.00  0.370          H  
ATOM   3788 2HB  LEU A 245       7.755   4.252  29.031  1.00  0.370          H  
ATOM   3789  HG  LEU A 245      10.436   3.653  30.300  1.00  0.370          H  
ATOM   3790 1HD1 LEU A 245      11.309   4.862  28.324  1.00  0.370          H  
ATOM   3791 2HD1 LEU A 245      10.414   3.420  27.835  1.00  0.370          H  
ATOM   3792 3HD1 LEU A 245       9.653   5.009  27.688  1.00  0.370          H  
ATOM   3793 1HD2 LEU A 245      10.632   6.115  30.404  1.00  0.370          H  
ATOM   3794 2HD2 LEU A 245       8.980   6.282  29.779  1.00  0.370          H  
ATOM   3795 3HD2 LEU A 245       9.272   5.559  31.364  1.00  0.370          H  
ATOM   3796  N   SER A 246       5.936   1.491  30.487  1.00  0.200          N  
ATOM   3797  CA  SER A 246       4.599   1.004  30.187  1.00  0.200          C  
ATOM   3798  C   SER A 246       3.846   0.685  31.486  1.00  0.190          C  
ATOM   3799  O   SER A 246       2.614   0.730  31.505  1.00  0.180          O  
ATOM   3800  CB  SER A 246       4.646  -0.241  29.305  1.00  0.280          C  
ATOM   3801  OG  SER A 246       5.196  -1.326  29.979  1.00  0.280          O  
ATOM   3802  H   SER A 246       6.642   0.781  30.677  1.00  0.240          H  
ATOM   3803  HA  SER A 246       4.056   1.787  29.658  1.00  0.240          H  
ATOM   3804 1HB  SER A 246       3.657  -0.499  28.971  1.00  0.340          H  
ATOM   3805 2HB  SER A 246       5.241  -0.034  28.421  1.00  0.340          H  
ATOM   3806  HG  SER A 246       5.173  -2.062  29.363  1.00  0.340          H  
ATOM   3807  N   GLN A 247       4.585   0.427  32.588  1.00  0.190          N  
ATOM   3808  CA  GLN A 247       3.953   0.135  33.886  1.00  0.200          C  
ATOM   3809  C   GLN A 247       3.369   1.440  34.418  1.00  0.220          C  
ATOM   3810  O   GLN A 247       4.016   2.473  34.255  1.00  0.350          O  
ATOM   3811  CB  GLN A 247       4.920  -0.379  34.961  1.00  0.280          C  
ATOM   3812  CG  GLN A 247       5.551  -1.680  34.749  1.00  0.280          C  
ATOM   3813  CD  GLN A 247       6.284  -2.097  36.015  1.00  0.280          C  
ATOM   3814  OE1 GLN A 247       6.449  -1.264  36.917  1.00  0.280          O  
ATOM   3815  NE2 GLN A 247       6.694  -3.348  36.110  1.00  0.280          N  
ATOM   3816  H   GLN A 247       5.598   0.354  32.462  1.00  0.230          H  
ATOM   3817  HA  GLN A 247       3.181  -0.599  33.714  1.00  0.240          H  
ATOM   3818 1HB  GLN A 247       5.705   0.358  35.099  1.00  0.330          H  
ATOM   3819 2HB  GLN A 247       4.407  -0.472  35.899  1.00  0.330          H  
ATOM   3820 1HG  GLN A 247       4.810  -2.432  34.486  1.00  0.330          H  
ATOM   3821 2HG  GLN A 247       6.269  -1.558  33.963  1.00  0.330          H  
ATOM   3822 1HE2 GLN A 247       7.179  -3.659  36.926  1.00  0.330          H  
ATOM   3823 2HE2 GLN A 247       6.545  -4.013  35.341  1.00  0.330          H  
ATOM   3824  N   PRO A 248       2.262   1.434  35.199  1.00  0.150          N  
ATOM   3825  CA  PRO A 248       1.567   2.624  35.664  1.00  0.110          C  
ATOM   3826  C   PRO A 248       2.417   3.746  36.294  1.00  0.090          C  
ATOM   3827  O   PRO A 248       2.073   4.904  36.061  1.00  0.080          O  
ATOM   3828  CB  PRO A 248       0.585   2.042  36.696  1.00  0.170          C  
ATOM   3829  CG  PRO A 248       0.321   0.651  36.207  1.00  0.170          C  
ATOM   3830  CD  PRO A 248       1.680   0.180  35.733  1.00  0.170          C  
ATOM   3831  HA  PRO A 248       1.005   3.032  34.813  1.00  0.130          H  
ATOM   3832 1HB  PRO A 248       0.962   2.098  37.719  1.00  0.200          H  
ATOM   3833 2HB  PRO A 248      -0.330   2.643  36.676  1.00  0.200          H  
ATOM   3834 1HG  PRO A 248      -0.098   0.020  37.009  1.00  0.200          H  
ATOM   3835 2HG  PRO A 248      -0.427   0.667  35.399  1.00  0.200          H  
ATOM   3836 1HD  PRO A 248       2.263  -0.185  36.569  1.00  0.200          H  
ATOM   3837 2HD  PRO A 248       1.553  -0.562  35.022  1.00  0.200          H  
ATOM   3838  N   PRO A 249       3.495   3.502  37.090  1.00  0.120          N  
ATOM   3839  CA  PRO A 249       4.335   4.543  37.648  1.00  0.170          C  
ATOM   3840  C   PRO A 249       4.822   5.587  36.644  1.00  0.160          C  
ATOM   3841  O   PRO A 249       4.884   6.767  36.985  1.00  0.320          O  
ATOM   3842  CB  PRO A 249       5.489   3.742  38.263  1.00  0.260          C  
ATOM   3843  CG  PRO A 249       4.851   2.440  38.667  1.00  0.260          C  
ATOM   3844  CD  PRO A 249       3.895   2.141  37.557  1.00  0.260          C  
ATOM   3845  HA  PRO A 249       3.769   5.043  38.449  1.00  0.200          H  
ATOM   3846 1HB  PRO A 249       6.292   3.612  37.520  1.00  0.310          H  
ATOM   3847 2HB  PRO A 249       5.918   4.291  39.113  1.00  0.310          H  
ATOM   3848 1HG  PRO A 249       5.619   1.654  38.778  1.00  0.310          H  
ATOM   3849 2HG  PRO A 249       4.352   2.538  39.644  1.00  0.310          H  
ATOM   3850 1HD  PRO A 249       4.471   1.633  36.816  1.00  0.310          H  
ATOM   3851 2HD  PRO A 249       3.076   1.558  37.939  1.00  0.310          H  
ATOM   3852  N   SER A 250       5.112   5.195  35.403  1.00  0.180          N  
ATOM   3853  CA  SER A 250       5.627   6.190  34.476  1.00  0.140          C  
ATOM   3854  C   SER A 250       4.518   7.024  33.849  1.00  0.100          C  
ATOM   3855  O   SER A 250       4.618   8.253  33.908  1.00  0.100          O  
ATOM   3856  CB  SER A 250       6.588   5.609  33.506  1.00  0.210          C  
ATOM   3857  OG  SER A 250       7.046   6.570  32.661  1.00  0.210          O  
ATOM   3858  H   SER A 250       4.992   4.222  35.093  1.00  0.220          H  
ATOM   3859  HA  SER A 250       6.237   6.878  35.059  1.00  0.170          H  
ATOM   3860 1HB  SER A 250       7.426   5.188  34.054  1.00  0.250          H  
ATOM   3861 2HB  SER A 250       6.149   4.839  32.966  1.00  0.250          H  
ATOM   3862  HG  SER A 250       7.715   6.158  32.125  1.00  0.250          H  
ATOM   3863  N   PRO A 251       3.459   6.461  33.199  1.00  0.080          N  
ATOM   3864  CA  PRO A 251       2.330   7.217  32.691  1.00  0.050          C  
ATOM   3865  C   PRO A 251       1.822   8.155  33.798  1.00  0.010          C  
ATOM   3866  O   PRO A 251       1.467   9.313  33.548  1.00  0.040          O  
ATOM   3867  CB  PRO A 251       1.316   6.111  32.382  1.00  0.080          C  
ATOM   3868  CG  PRO A 251       2.179   4.922  32.028  1.00  0.080          C  
ATOM   3869  CD  PRO A 251       3.334   5.014  32.959  1.00  0.080          C  
ATOM   3870  HA  PRO A 251       2.615   7.760  31.781  1.00  0.060          H  
ATOM   3871 1HB  PRO A 251       0.688   5.920  33.266  1.00  0.090          H  
ATOM   3872 2HB  PRO A 251       0.654   6.423  31.570  1.00  0.090          H  
ATOM   3873 1HG  PRO A 251       1.622   3.976  32.162  1.00  0.090          H  
ATOM   3874 2HG  PRO A 251       2.511   4.942  30.983  1.00  0.090          H  
ATOM   3875 1HD  PRO A 251       3.072   4.527  33.839  1.00  0.090          H  
ATOM   3876 2HD  PRO A 251       4.172   4.566  32.461  1.00  0.090          H  
ATOM   3877  N   SER A 252       1.872   7.666  35.052  1.00  0.010          N  
ATOM   3878  CA  SER A 252       1.471   8.451  36.196  1.00  0.080          C  
ATOM   3879  C   SER A 252       2.368   9.666  36.327  1.00  0.080          C  
ATOM   3880  O   SER A 252       1.878  10.803  36.339  1.00  0.090          O  
ATOM   3881  CB  SER A 252       1.559   7.625  37.459  1.00  0.080          C  
ATOM   3882  OG  SER A 252       1.200   8.381  38.555  1.00  0.080          O  
ATOM   3883  H   SER A 252       2.142   6.697  35.249  1.00  0.010          H  
ATOM   3884  HA  SER A 252       0.446   8.784  36.054  1.00  0.100          H  
ATOM   3885 1HB  SER A 252       0.905   6.760  37.378  1.00  0.100          H  
ATOM   3886 2HB  SER A 252       2.559   7.261  37.589  1.00  0.100          H  
ATOM   3887  HG  SER A 252       1.396   7.847  39.331  1.00  0.100          H  
ATOM   3888  N   ASN A 253       3.683   9.435  36.411  1.00  0.090          N  
ATOM   3889  CA  ASN A 253       4.629  10.513  36.587  1.00  0.070          C  
ATOM   3890  C   ASN A 253       4.634  11.527  35.448  1.00  0.070          C  
ATOM   3891  O   ASN A 253       4.801  12.719  35.714  1.00  0.090          O  
ATOM   3892  CB  ASN A 253       6.018   9.956  36.816  1.00  0.110          C  
ATOM   3893  CG  ASN A 253       6.142   9.343  38.191  1.00  0.110          C  
ATOM   3894  OD1 ASN A 253       5.304   9.621  39.060  1.00  0.110          O  
ATOM   3895  ND2 ASN A 253       7.153   8.536  38.404  1.00  0.110          N  
ATOM   3896  H   ASN A 253       4.031   8.471  36.404  1.00  0.110          H  
ATOM   3897  HA  ASN A 253       4.341  11.053  37.486  1.00  0.080          H  
ATOM   3898 1HB  ASN A 253       6.227   9.190  36.067  1.00  0.130          H  
ATOM   3899 2HB  ASN A 253       6.759  10.745  36.702  1.00  0.130          H  
ATOM   3900 1HD2 ASN A 253       7.264   8.108  39.299  1.00  0.130          H  
ATOM   3901 2HD2 ASN A 253       7.800   8.336  37.670  1.00  0.130          H  
ATOM   3902  N   THR A 254       4.434  11.105  34.188  1.00  0.060          N  
ATOM   3903  CA  THR A 254       4.435  12.130  33.138  1.00  0.050          C  
ATOM   3904  C   THR A 254       3.215  13.022  33.255  1.00  0.050          C  
ATOM   3905  O   THR A 254       3.311  14.227  33.024  1.00  0.050          O  
ATOM   3906  CB  THR A 254       4.579  11.595  31.702  1.00  0.070          C  
ATOM   3907  OG1 THR A 254       4.440  12.690  30.795  1.00  0.070          O  
ATOM   3908  CG2 THR A 254       3.573  10.535  31.362  1.00  0.070          C  
ATOM   3909  H   THR A 254       4.340  10.103  33.996  1.00  0.070          H  
ATOM   3910  HA  THR A 254       5.304  12.766  33.302  1.00  0.060          H  
ATOM   3911  HB  THR A 254       5.563  11.199  31.596  1.00  0.090          H  
ATOM   3912  HG1 THR A 254       5.175  13.303  30.915  1.00  0.090          H  
ATOM   3913 1HG2 THR A 254       3.747  10.206  30.343  1.00  0.090          H  
ATOM   3914 2HG2 THR A 254       3.705   9.715  32.033  1.00  0.090          H  
ATOM   3915 3HG2 THR A 254       2.567  10.912  31.451  1.00  0.090          H  
ATOM   3916  N   THR A 255       2.064  12.462  33.635  1.00  0.070          N  
ATOM   3917  CA  THR A 255       0.892  13.304  33.816  1.00  0.090          C  
ATOM   3918  C   THR A 255       1.113  14.233  35.020  1.00  0.110          C  
ATOM   3919  O   THR A 255       0.743  15.409  34.991  1.00  0.120          O  
ATOM   3920  CB  THR A 255      -0.410  12.484  34.003  1.00  0.120          C  
ATOM   3921  OG1 THR A 255      -0.646  11.657  32.852  1.00  0.120          O  
ATOM   3922  CG2 THR A 255      -1.619  13.447  34.133  1.00  0.120          C  
ATOM   3923  H   THR A 255       1.994  11.446  33.758  1.00  0.080          H  
ATOM   3924  HA  THR A 255       0.779  13.930  32.947  1.00  0.110          H  
ATOM   3925  HB  THR A 255      -0.324  11.854  34.890  1.00  0.140          H  
ATOM   3926  HG1 THR A 255       0.032  10.935  32.828  1.00  0.140          H  
ATOM   3927 1HG2 THR A 255      -2.536  12.874  34.244  1.00  0.140          H  
ATOM   3928 2HG2 THR A 255      -1.497  14.093  35.000  1.00  0.140          H  
ATOM   3929 3HG2 THR A 255      -1.691  14.063  33.237  1.00  0.140          H  
ATOM   3930  N   ASN A 256       1.675  13.677  36.103  1.00  0.120          N  
ATOM   3931  CA  ASN A 256       1.905  14.379  37.366  1.00  0.120          C  
ATOM   3932  C   ASN A 256       2.834  15.592  37.271  1.00  0.110          C  
ATOM   3933  O   ASN A 256       2.525  16.652  37.824  1.00  0.280          O  
ATOM   3934  CB  ASN A 256       2.494  13.414  38.390  1.00  0.170          C  
ATOM   3935  CG  ASN A 256       2.529  13.930  39.841  1.00  0.170          C  
ATOM   3936  OD1 ASN A 256       1.484  14.204  40.464  1.00  0.170          O  
ATOM   3937  ND2 ASN A 256       3.711  14.056  40.388  1.00  0.170          N  
ATOM   3938  H   ASN A 256       1.931  12.688  36.059  1.00  0.140          H  
ATOM   3939  HA  ASN A 256       0.944  14.739  37.728  1.00  0.140          H  
ATOM   3940 1HB  ASN A 256       1.974  12.470  38.341  1.00  0.200          H  
ATOM   3941 2HB  ASN A 256       3.522  13.211  38.097  1.00  0.200          H  
ATOM   3942 1HD2 ASN A 256       3.795  14.395  41.326  1.00  0.200          H  
ATOM   3943 2HD2 ASN A 256       4.534  13.820  39.870  1.00  0.200          H  
ATOM   3944  N   GLN A 257       3.985  15.447  36.620  1.00  0.100          N  
ATOM   3945  CA  GLN A 257       4.915  16.560  36.618  1.00  0.280          C  
ATOM   3946  C   GLN A 257       5.818  16.634  35.422  1.00  0.910          C  
ATOM   3947  O   GLN A 257       5.924  17.729  34.858  1.00  1.410          O  
ATOM   3948  OXT GLN A 257       6.755  15.835  35.371  1.00  0.420          O  
ATOM   3949  CB  GLN A 257       5.768  16.517  37.884  1.00  0.270          C  
ATOM   3950  CG  GLN A 257       6.731  17.667  38.020  1.00  0.270          C  
ATOM   3951  CD  GLN A 257       7.482  17.617  39.317  1.00  0.270          C  
ATOM   3952  OE1 GLN A 257       7.581  16.562  39.954  1.00  0.270          O  
ATOM   3953  NE2 GLN A 257       8.024  18.756  39.730  1.00  0.270          N  
ATOM   3954  H   GLN A 257       4.222  14.557  36.169  1.00  0.120          H  
ATOM   3955  HA  GLN A 257       4.330  17.478  36.632  1.00  0.340          H  
ATOM   3956 1HB  GLN A 257       5.118  16.517  38.759  1.00  0.320          H  
ATOM   3957 2HB  GLN A 257       6.340  15.590  37.901  1.00  0.320          H  
ATOM   3958 1HG  GLN A 257       7.453  17.624  37.205  1.00  0.320          H  
ATOM   3959 2HG  GLN A 257       6.171  18.599  37.973  1.00  0.320          H  
ATOM   3960 1HE2 GLN A 257       8.539  18.784  40.589  1.00  0.320          H  
ATOM   3961 2HE2 GLN A 257       7.922  19.588  39.183  1.00  0.320          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 -1200.52 167.823 987.036 -72.7104 26.5554 54.4392 450.23 -488.675 -2.53095 -19.6089 -332.308 -95.0325 -75.566 -47.1535 -41.8332 -24.9327 0 34.4743 8.8837 15.6511 130.647 176.232 -34.905 168.951 -188.174 199.513 204.403 0.88644
ASN:NtermProteinFull_1 -1.48691 0.12764 0.92898 -0.1774 0.03283 0.27685 0.22342 -0.53811 -0.01334 -0.15917 -0.46022 0.09992 0 0 0 0 0 0.10825 0.07733 0.0163 0 2.06152 0 0 -0.93687 0 0.07159 0.25261
HIS_D_2 -4.13054 0.61397 2.51806 -0.80745 0.05385 1.12126 1.06379 -1.37348 -0 -0 -1.36199 -0.41215 0 0 -0.51901 0 0 0.00399 0.02933 0.11761 0 1.81664 -0.31547 0 -0.45461 0.01423 0.2615 -1.7605
LYS_3 -2.59517 0.25294 2.28153 -0.29139 0.03094 0.127 1.15836 -1.14258 -0.01179 -0.09669 -1.44255 0.07066 0 0 -1.46987 0 0 0.09387 0.11703 0.00261 1.88132 0 -0.04329 0 -1.5107 -0.10673 0.29669 -2.39781
VAL_4 -1.99234 0.20814 1.04895 -0.31111 0.2122 0.0651 0.24872 -0.74542 -0 -0 -0.03276 -0.36207 0 0 0 0 0 0.02806 -0.01775 0.00024 0.08308 0 -0.48619 0 1.9342 -0.31041 0.18523 -0.24412
THR_5 -2.77743 0.31743 1.78539 -0.16734 0.05051 0.05875 1.28059 -1.16371 -0 -0 -0.25805 -0.7775 0 0 -0.25048 0 0 0.03719 0.05183 0.0311 0.81261 0 -0.72854 2.33344 -1.0874 0.1287 0.33184 0.00893
LEU_6 -1.20919 0.09525 0.90192 -0.50263 0.21427 0.13665 0.2369 -0.48095 -0.00602 -0.05594 -0.63804 0.16598 0 0 -0.25048 0 0 0.02487 0.00372 0.01177 0.20247 0 -0.1557 0 0.18072 0.1265 0.38768 -0.61024
THR_7 -3.01821 0.37121 2.11412 -0.2002 0.10312 0.07238 1.49451 -1.33852 -0.00602 -0.05594 -0.7943 -1.04646 0 0 0 0 0 0.07056 0.0346 0.00513 1.15032 0 -0.75604 2.29893 -1.0874 -0.28697 0.34082 -0.53438
THR_8 -3.38659 0.3282 2.19596 -0.1151 0.07494 0.07684 1.02938 -1.29271 -0 -0 -1.1751 -0.66081 0 0 0 0 0 0.13378 -0.00579 0.00654 0.05019 0 -0.49719 2.26858 -1.0874 -0.31862 0.30082 -2.07408
ALA_9 -3.29618 0.44204 2.18848 -0.02355 0 0 1.107 -1.38038 -0 -0 -0.74854 -0.43677 0 0 -0.53134 0 0 0.11544 0.01587 0 0 0 -0.50638 0 1.8394 -0.22619 0.26669 -1.17441
ILE_10 -5.7117 0.61103 3.10701 -0.56677 0.32027 0.1022 2.05742 -2.04798 -0.01452 -0.15181 0.66979 0.32913 0 0 0 0 0 0.08919 -0.03464 0.04779 1.04349 0 -0.48732 0 0.73287 -0.05212 0.66073 0.70407
ILE_11 -3.9948 0.41541 1.53847 -0.71602 0.42134 0.26504 1.30658 -1.47587 -0.03511 -0.1941 -0.60534 0.29505 0 0 0 0 0 0.01892 -0.03596 0.00176 0.8534 0 0.1537 0 0.73287 -0.18921 0.7555 -0.48834
GLN_12 -6.68243 0.83409 5.74207 -0.29564 0.04801 0.25255 2.77409 -2.91475 -0.01486 -0.16241 0.42121 -0.33002 0 0 0 -0.77698 0 0.0399 0.3152 0.0291 0 3.35954 0.06469 0 -0.18838 -0.36971 0.65674 2.80201
ASP_13 -4.5683 0.78295 5.01483 -0.24364 0.0246 0.80576 1.61538 -2.25059 -0.00077 -0.01435 -2.71565 -0.0396 0 0 0 -0.38108 0 0.05796 0.04867 0.05099 0 3.0672 0.31999 0 -2.3716 0.12081 0.8074 0.13093
ALA_14 -3.70223 0.61015 2.28213 -0.0248 0.0001 0 1.64343 -1.79174 -0.01251 -0.10672 -0.70975 -0.23418 0 0 0 0 0 0.02949 -0.05132 0 0 0 0.01472 0 1.8394 -0.08226 0.60924 0.31315
THR_15 -3.25269 0.22212 2.18749 -0.16968 0.09997 0.12666 1.17287 -1.37395 -0 -0 -0.52747 -1.03101 0 0 -0.59917 0 0 0.021 0.07479 0.11533 0.65294 0 0.94398 2.37309 -1.0874 0.87766 0.43684 1.26336
SER_16 -3.11977 0.43349 4.15729 -0.02734 0 0.06321 1.4513 -1.77452 -0 -0 -1.21545 -0.51636 0 0 0 -0.38108 0 0.05581 -0.02552 0.00427 0.13359 0 -0.49702 0.76888 -0.77834 1.06681 0.35795 0.1572
GLN_17 -4.73182 0.69728 3.47743 -0.61621 0.09147 0.59747 2.00788 -1.82118 -0.00108 -0.00344 -0.98968 -0.72008 0 0 0 0 0 0.03924 -0.01692 0.00705 0 2.39393 -0.31008 0 -0.18838 0.41451 0.41332 0.7407
ILE_18 -4.8183 0.81341 2.4017 -0.52558 0.70401 0.11189 0.75244 -1.50981 -0 -0 0.82951 0.07003 0 0 0 0 0 0.1088 -0.02403 0.0107 0.91222 0 0.75765 0 0.73287 1.77739 0.78055 3.88544
LYS_19 -6.4785 0.80621 4.61515 -0.44618 0.08982 0.24442 1.72396 -2.06013 -0.00109 -0.00347 -0.34263 0.15378 0 0 0 0 0 0.01191 -0.10358 0.04048 1.41703 0 -0.02593 0 -1.5107 0.84422 0.77228 -0.25294
ASN_20 -4.51999 0.5597 5.38967 -0.29401 0.05632 0.56484 3.13116 -2.50565 -0.00943 -0.16175 -2.62318 -0.56969 0 0 -1.47505 0 0 0.02214 -0.08788 0.36633 0 2.70648 0.15278 0 -0.93687 -0.39634 0.63374 0.00332
THR_21 -2.32967 0.16053 1.72793 -0.12725 0.09392 0.07327 0.4259 -1.00611 -0.0316 -0.39971 -0.1272 -1.00307 0 0 0 0 0 0.0184 -0.05277 0.03013 0.08387 0 -0.57884 2.25629 -1.0874 -0.30362 0.47295 -1.70406
THR_22 -2.77039 0.45724 3.03844 -0.17408 0.07839 0.06262 1.92037 -1.41881 -0.03795 -0.4036 -1.25172 -0.13267 0 0 -1.47505 0 0 0.0227 -0.06084 0.00061 0.08801 0 0.0074 2.29486 -1.0874 -0.18875 0.88597 -0.14464
PRO_23 -1.96523 0.37486 0.97232 -0.18845 0.00134 0.13211 0.30906 -0.53091 -0 -0 0.09762 0.06793 0 0 0 0 0 0.02117 0.00502 0.00059 0.55521 0 -0.97917 0 -2.4119 -0.28072 0.92192 -2.89723
THR_24 -3.65108 0.62923 2.58265 -0.19936 0.11441 0.07056 1.31776 -1.47756 -0.01644 -0.17904 -0.29934 -0.33051 0 0 -0.59917 0 0 0.01929 0.01351 0.04614 0.12463 0 -0.06373 2.38503 -1.0874 0.31684 0.91257 0.62897
TYR_25 -4.90921 0.77163 3.05377 -1.1065 0.14504 0.62884 1.34499 -1.74054 -0.02575 -0.26133 -0.29445 -0.18893 0 0 -0.95087 0 0 0.01261 0.06214 0.00169 0 2.59526 -0.33099 0.05045 1.2797 0.53263 1.1669 1.83709
LEU_26 -4.0164 0.30383 1.39652 -0.58116 0.21581 0.14663 0.06855 -1.19982 -0 -0 -0.18014 0.31437 0 0 0 0 0 0.01615 -0.01714 0.03585 0.39586 0 -0.17177 0 0.18072 -0.22643 0.55093 -2.76765
THR_27 -4.05963 0.55764 2.50364 -0.17895 0.14242 0.06513 0.98704 -1.5234 -0.00062 -0.00547 -0.30774 -0.3091 0 0 0 0 0 0.02677 0.01106 0.03718 0.18218 0 -0.18341 2.30554 -1.0874 -0.1228 0.24953 -0.7104
GLN_28 -3.33702 0.49188 1.73157 -0.2365 0.03249 0.18915 0.18714 -0.95165 -0.01658 -0.09211 0.42611 -0.82781 0 0 0 0 0 0.03729 0.02267 0.04533 0 3.0099 -0.1189 0 -0.18838 -0.03541 0.34574 0.71492
ASN_29 -5.30055 0.82861 3.68779 -0.20665 0.05196 0.34303 1.68302 -2.10333 -0.00577 -0.02895 -0.92425 -0.7259 0 0 0 0 0 0.00473 0.02299 0.00512 0 2.23969 -0.71913 0 -0.93687 0.27538 1.1212 -0.68786
PRO_30 -3.0978 0.80983 2.34696 -0.08766 0.00015 0.05416 1.06327 -1.01841 -0 -0 -0.54012 0.73386 0 0 0 0 0 0.00427 -0.13382 0.00326 0.55586 0 -0.33445 0 -2.4119 0.10408 1.04469 -0.90378
GLN_31 -3.89556 0.43372 3.03145 -0.7551 0.30664 1.08904 0.98778 -1.50602 -0.01658 -0.09211 -0.39054 -2.28922 0 0 0 0 0 0.00958 -0.09364 0.01295 0 2.91617 -0.04705 0 -0.18838 -0.28091 0.26429 -0.50349
LEU_32 -5.76995 1.0897 1.85797 -0.50877 0.23006 0.12815 1.4146 -1.4744 -0.01021 -0.07771 -0.92465 0.17211 0 0 0 0 0 0.00756 -0.04541 0.03425 0.22196 0 -0.25096 0 0.18072 -0.14627 0.34777 -3.52347
GLY_33 -2.42188 0.208 3.13656 -0.00026 0 0 1.81943 -1.54518 -0.00577 -0.02895 -1.43524 -0.17115 0 0 0 0 0 0.00543 -0.04987 0 0 0 -1.51594 0 0.83697 -0.04712 0.40525 -0.80971
ILE_34 -1.4983 0.25539 1.35957 -0.60745 0.38109 0.19149 0.43935 -0.7783 -0 -0 0.54015 0.00837 0 0 0 0 0 0.01163 -0.16177 0.02001 1.26159 0 0.36653 0 0.73287 -0.00372 0.36623 2.88473
SER_35 -5.44534 0.73679 4.57809 -0.0289 0.00019 0.04555 2.99067 -2.45642 -0.01021 -0.07771 -1.15469 -1.07199 0 0 0 0 0 0.01203 -0.066 0.03497 0.16651 0 -0.29533 0.65043 -0.77834 -0.40561 0.31187 -2.26344
PHE_36 -9.0845 1.27922 3.27155 -0.64177 0.18989 0.30276 1.80694 -2.68975 -0 -0 -1.09781 0.00269 0 0 0 0 0 0.0096 0.03955 0.1989 0 2.65949 -0.04417 0 1.0402 -0.15261 0.85197 -2.05786
SER_37 -4.23498 0.26495 4.97 -0.01598 0 0.02802 2.62933 -2.46714 -0 -0 -2.85139 -0.89118 0 0 0 0 0 0.03154 -0.04581 0.00855 0.36522 0 -0.40229 0.63987 -0.77834 1.34496 1.08766 -0.31701
ASN_38 -4.86922 0.62635 4.17794 -0.19162 0.03369 0.34465 1.47682 -2.08355 -6e-05 -0.00027 -0.44105 -0.92162 0 0 0 0 0 0.04587 -0.03453 0.11883 0 2.08774 -0.94853 0 -0.93687 1.62215 0.60158 0.70829
LEU_39 -3.17659 0.45004 2.54697 -0.70631 0.27558 0.30744 1.208 -1.34868 -0.02188 -0.16425 -0.46223 0.07537 0 0 0 0 0 0.02725 -0.07018 0.00055 0.79327 0 -0.13961 0 0.18072 0.50042 0.47622 0.75211
SER_40 -1.68684 0.09673 1.89854 -0.0319 0.02502 0.03065 0.22841 -0.93566 -0.01186 -0.06738 -0.26294 -0.19101 0 0 0 0 0 0.04252 0.04344 0.00048 0.27145 0 0.27715 0.60474 -0.77834 0.6101 0.43489 0.59818
GLU_41 -5.81621 1.14735 5.39772 -0.20529 0.01436 0.1713 2.69829 -2.44181 -0.02188 -0.16425 -2.43004 0.01405 0 0 0 -0.58771 0 0.01203 -0.00529 0.00703 0 4.95599 -0.03344 0 -2.7348 0.46647 0.56268 1.00656
THR_42 -4.03614 0.65627 1.95807 -0.1288 0.09088 0.0652 0.69484 -1.37827 -0.03038 -0.29897 -0.41304 -0.82384 0 0 0 0 0 0.03632 -0.05867 6e-05 0.04712 0 0.03199 2.28377 -1.0874 -0.09556 0.5451 -1.94144
THR_43 -3.52682 0.38759 3.31192 -0.17971 0.10623 0.06917 1.57281 -1.61909 -0.03153 -0.24784 -0.57429 -0.04741 0 0 0 -0.58771 0 0.00996 -0.06282 0.14344 0.05254 0 0.18253 2.60246 -1.0874 0.04999 0.55048 1.07452
SER_44 -2.01634 0.06575 1.92656 -0.03289 0.00288 0.05765 0.72673 -0.97234 -0 -0 -0.01668 -0.94086 0 0 0 -0.70899 0 0.03509 0.03228 0.00318 0.40662 0 -0.23285 0.6495 -0.77834 -0.26778 0.47149 -1.58935
GLN_45 -3.23878 0.46567 1.83185 -0.68715 0.13403 0.7673 0.85289 -1.2287 -0.00746 -0.07542 -0.1355 -0.84984 0 0 0 -0.70899 0 0.01609 -0.0245 0.06023 0 2.5658 -0.04983 0 -0.18838 -0.077 0.42948 -0.1482
THR_46 -3.99187 0.44679 3.07476 -0.21607 0.23789 0.08654 1.51435 -1.75946 -0.03501 -0.26344 -1.68453 -1.16392 0 0 -0.61057 0 0 0.01927 -0.00957 0.00052 1.14907 0 -0.75854 2.28394 -1.0874 0.24676 1.08147 -1.43902
THR_47 -4.35015 0.59456 2.18505 -0.19901 0.09805 0.07497 1.45146 -1.62616 -0.056 -0.29509 -1.44947 -0.53459 0 0 -0.53134 0 0 0.05985 -0.03881 0.05313 0.37759 0 -0.24438 4.21959 -1.0874 0.19159 1.13651 0.02993
THR_48 -3.82657 0.16374 2.01084 -0.22039 0.16364 0.09057 1.02896 -1.3897 -0.03555 -0.134 -0.56282 -1.4108 0 0 -0.61057 0 0 0.02796 0.01298 1e-05 0.08866 0 0.16575 2.28481 -1.0874 0.42165 0.53486 -2.28337
ILE_49 -7.90695 1.35213 3.64818 -0.62706 0.5362 0.11684 1.48434 -2.48155 -0 -0 -0.09694 0.27413 0 0 0 0 0 0.0226 -0.05993 0.04813 0.96802 0 -0.78334 0 0.73287 -0.01191 0.53415 -2.25006
LEU_50 -5.3685 0.63113 0.54316 -0.49821 0.23057 0.13966 0.25907 -1.18563 -0.00899 -0.03064 0.19267 -0.09578 0 0 0 0 0 0.01057 0.28186 0.13877 1.11209 0 0.03106 0 0.18072 0.2776 0.68316 -2.47565
ALA_51 -4.75996 0.45914 3.55606 -0.02399 7e-05 0 2.473 -2.33227 -0 -0 -1.72499 -0.40433 0 0 0 0 0 0.01865 0.18269 0 0 0 -0.0722 0 1.8394 0.69081 0.47946 0.38154
SER_52 -3.95729 0.22469 3.22208 -0.03998 0.00182 0.07536 0.62479 -1.58471 -0.02179 -0.15836 -0.21737 -0.67389 0 0 0 0 0 0.03994 -0.05131 0.00254 0.29928 0 0.48959 0.6251 -0.77834 0.51395 0.37014 -0.99375
THR_53 -5.09032 0.54007 3.75678 -0.18975 0.09212 0.10756 2.65888 -2.04291 -6e-05 -0.00027 -2.29784 0.09598 0 0 0 0 0 0.07612 0.22808 0.04278 1.97257 0 -0.1195 2.32221 -1.0874 0.40045 0.43359 1.89916
THR_54 -3.5021 1.12329 2.88804 -0.12318 0.06633 0.05259 1.27783 -1.53022 -0.02177 -0.15826 0.16255 -0.98501 0 0 -0.36263 0 0 0.13175 0.06119 0.02617 0.41333 0 0.2747 2.26789 -1.0874 5.72309 1.89423 8.59242
PRO_55 -4.08623 1.07459 2.92344 -0.07427 0 0.04561 0.76906 -1.19054 -0 -0 0.07383 0.6084 0 0 0 0 0 0.0059 -0.17925 0.0107 0.40255 0 -0.58783 0 -2.4119 5.55106 1.85468 4.78981
SER_56 -2.81785 0.53719 2.72368 -0.03569 0.01038 0.02818 1.32506 -1.43808 -0 -0 -1.17588 -0.49339 0 0 -0.36263 0 0 0.00526 -0.06961 0.09408 0.09534 0 0.09261 1.89231 -0.77834 0.01666 0.57693 0.22621
VAL_57 -5.7187 0.89338 4.55198 -0.2654 0.14193 0.05289 2.43085 -2.60021 -0 -0 -1.90341 -0.22271 0 0 0 0 0 0.00688 0.00699 0.00016 0.42527 0 -0.79441 0 1.9342 -0.0476 0.595 -0.51291
GLU_58 -2.39468 0.16175 2.39685 -0.45512 0.21958 1.41854 0.8886 -1.23466 -0.02565 -0.1557 0.04766 -3.00305 0 0 0 0 0 0.00502 -0.05536 0.00242 0 3.78412 -0.30837 0 -2.7348 -0.45905 0.31536 -1.58655
SER_59 -2.13176 0.35585 2.01847 -0.03205 0.00302 0.05528 0.69871 -1.12179 -0.0256 -0.15553 0.17654 -0.95792 0 0 0 0 0 0.00238 -0.04243 2e-05 0.23918 0 -0.32843 0.62618 -0.77834 -0.59735 0.27684 -1.71874
THR_60 -4.11056 0.21045 4.16911 -0.11601 0.09245 0.06266 2.0511 -2.02326 -2e-05 -0.0001 -1.11146 -0.90819 0 0 0 0 0 0.03288 0.04196 0.19629 0.20873 0 -0.62092 2.26744 -1.0874 -0.42809 0.38152 -0.69141
LEU_61 -4.74338 0.269 3.40989 -0.44651 0.18925 0.07435 1.4446 -1.96323 -5e-05 -0.00016 -0.3669 0.33795 0 0 0 0 0 0.00714 0.01411 0.22047 0.43835 0 -0.18701 0 0.18072 -0.35883 0.3056 -1.17466
LEU_62 -4.10466 0.55946 1.62705 -0.49291 0.20275 0.08336 0.9907 -1.18177 -0 -0 -0.07204 0.3094 0 0 0 0 0 0.00561 0.06383 0.01697 0.40285 0 -0.33451 0 0.18072 -0.42848 0.57791 -1.59375
SER_63 -2.62849 0.16164 2.69731 -0.03193 0 0.05534 1.41702 -1.3185 -0.03143 -0.20217 -0.85465 -0.98184 0 0 -0.82936 0 0 0.01871 -0.00647 0.02614 0.89381 0 0.02976 0.60897 -0.77834 -0.42188 0.6511 -1.52527
THR_64 -2.09987 0.10161 1.70176 -0.13734 0.07211 0.0955 0.60182 -1.03896 -0 -0 -0.31769 -1.16769 0 0 0 0 0 0.0167 -0.01699 0.02303 0.04244 0 -0.34886 2.25456 -1.0874 -0.20586 0.33642 -1.1747
THR_65 -4.54832 1.04422 3.6179 -0.1632 0.06673 0.0564 3.00887 -1.99389 -0 -0 -2.03271 0.22 0 0 -0.82936 0 0 0.01899 0.02593 0.00082 0.14692 0 0.19813 2.29281 -1.0874 0.3553 0.57426 0.97243
VAL_66 -3.86506 0.67405 2.82667 -0.31081 0.20685 0.06023 1.5798 -1.5283 -0 -0 -0.49291 0.27245 0 0 0 0 0 0.01154 0.01553 0.00035 0.21837 0 0.69428 0 1.9342 1.12586 0.6785 4.10159
LYS_67 -3.87286 0.79182 3.66242 -0.30655 0.02845 0.14282 2.40779 -1.791 -0 -0 -1.1185 -0.07267 0 0 0 0 0 0.01917 -0.08402 0.01279 1.82216 0 -0.03126 0 -1.5107 0.49008 0.37512 0.96505
THR_68 -5.50639 0.94247 5.31834 -0.1203 0.02954 0.06065 3.48422 -2.90901 -0 -0 -2.53684 -1.11023 0 0 0 0 0 0.00617 -0.03197 0.01438 0.17267 0 0.15912 2.3311 -1.0874 -0.40175 0.3431 -0.84212
LYS_69 -5.4201 1.0524 5.62919 -0.31167 0.02606 0.14958 2.68473 -2.61887 -0 -0 -1.06924 -0.07386 0 0 0 0 0 0.04998 -0.0753 0.00478 1.84873 0 -0.02578 0 -1.5107 -0.3549 0.3822 0.36723
ASN_70 -3.28109 0.39652 4.15327 -0.18041 0.0313 0.2743 2.03635 -2.00303 -0.01633 -0.15866 -1.9667 -0.35442 0 0 0 0 0 0.02087 -0.06834 7e-05 0 1.49497 0.04994 0 -0.93687 -0.34354 0.23007 -0.6217
THR_71 -4.90972 0.40734 4.88121 -0.11752 0.07535 0.06117 2.25347 -2.33213 -0.01954 -0.19232 -0.42102 -0.6499 0 0 0 0 0 0.03758 -0.05406 0.00781 0.14198 0 -0.68716 2.32088 -1.0874 -0.17247 0.38593 -0.07054
THR_72 -4.04841 0.11313 4.30496 -0.13375 0.07703 0.0937 1.49494 -2.03967 -0.00895 -0.10297 -0.98266 -0.92636 0 0 0 0 0 0.01838 -0.05043 0.05267 0.04092 0 -0.27227 2.26591 -1.0874 -0.12997 0.52653 -0.79467
THR_73 -4.13787 0.82569 3.74607 -0.1758 0.08449 0.0614 1.82957 -1.95489 -0.01059 -0.08934 -1.06779 -0.67194 0 0 -0.12213 0 0 0.0144 -0.03405 0.027 0.63781 0 -0.28146 2.30585 -1.0874 0.55386 0.42445 0.87734
THR_74 -3.82246 0.35354 2.63578 -0.23449 0.30371 0.09967 1.32948 -1.43263 -0.00015 -0.00081 -1.04927 -1.21764 0 0 -0.12213 0 0 0.01194 0.01641 0.0274 1.58486 0 0.15508 2.30524 -1.0874 0.91201 0.44839 1.21656
GLN_75 -7.2747 1.11084 5.4974 -0.62241 0.23158 1.0736 2.44838 -2.55947 -0.01349 -0.0605 -1.97618 -1.88737 0 0 0 -0.6247 0 0.00752 -0.03411 0.02649 0 3.92221 0.30743 0 -0.18838 0.32404 0.58131 0.28948
ILE_76 -8.91327 1.35234 4.0346 -0.60545 0.47845 0.18229 2.16923 -2.41477 -0 -0 -0.49166 0.08877 0 0 -0.6309 0 0 0.02314 -0.11568 0.05872 1.27611 0 0.21794 0 0.73287 0.02427 0.85712 -1.6759
GLN_77 -4.85289 1.07708 3.68326 -0.25985 0.08164 0.23066 1.46065 -1.90467 -0.00083 -0.01335 -0.36392 -0.47517 0 0 0 0 0 0.02535 0.59325 0.16171 0 2.79789 0.31433 0 -0.18838 5.72545 1.78882 9.88103
PRO_78 -5.38365 1.2841 4.29832 -0.08566 0 0.05248 1.92812 -1.71548 -0 -0 -2.04804 0.69004 0 0 0 0 0 0.01899 -0.05865 0.0444 0.48366 0 -0.24366 0 -2.4119 5.46625 1.7746 4.09392
SER_79 -6.36795 0.51083 6.63024 -0.04348 1e-05 0.06334 3.46692 -3.05487 -0 -0 -4.21273 -0.58081 0 0 -0.6309 0 0 0.02003 -0.04779 0.59551 0.16098 0 -0.30954 2.05267 -0.77834 -0.54322 0.85516 -2.21397
LYS_80 -8.20372 1.165 9.43012 -0.45033 0.07903 0.24715 4.69383 -3.9392 -0.04116 -0.12343 -4.05607 0.15329 0 0 0 -0.76438 0 0.06724 0.48631 0.0957 2.78685 0 0.1432 0 -1.5107 5.3656 1.79201 7.41634
PRO_81 -3.97852 0.79693 3.15346 -0.08356 0 0.05177 1.24035 -1.4216 -0 -0 -0.96741 0.71168 0 0 0 0 0 0.01767 -0.03588 0.0151 0.391 0 0.17086 0 -2.4119 5.59096 1.84593 5.08684
THR_82 -3.9304 0.45004 3.90844 -0.20366 0.13723 0.07436 1.81045 -1.88912 -0 -0 -1.3141 -0.12846 0 0 0 0 0 0.00594 -0.03406 0 0.10397 0 0.01664 2.34983 -1.0874 -0.08884 0.61088 0.79173
THR_83 -4.70631 0.27431 4.93086 -0.13573 0.05585 0.07458 2.31466 -2.23487 -0 -0 -2.4784 0.08244 0 0 0 -0.6164 0 0.01113 -0.07117 0.00069 0.02218 0 -0.08849 4.12635 -1.0874 -0.03372 0.39882 0.83939
LYS_84 -2.52761 0.20364 3.15774 -0.34091 0.07422 0.22462 1.28378 -1.44086 -0 -0 -1.13389 -0.38028 0 0 0 0 0 0.00452 -0.1125 0.01453 1.52454 0 -0.13516 0 -1.5107 -0.16833 0.36347 -0.89918
GLN_85 -7.16742 0.6096 7.06013 -0.29893 0.05456 0.23314 2.46443 -2.93332 -0.04925 -0.24067 -3.2215 -0.31212 0 0 0 -1.0728 0 0.00713 -0.00362 0.00584 0 3.09364 -0.04754 0 -0.18838 -0.27557 0.41018 -1.87247
ARG_86 -3.26364 0.35735 2.97544 -0.4946 0.06064 0.24909 1.84439 -1.43584 -0.00014 -0.00356 -1.81628 0.57384 0 0 0 0 0 0.02877 -0.0209 0.02982 2.01659 0 -0.01042 0 -1.2888 -0.202 0.36429 -0.03595
GLN_87 -3.6047 0.67269 1.24812 -0.44239 0.11476 0.3768 0.41544 -0.92793 -0.01441 -0.14704 -0.5693 -0.68418 0 0 0 0 0 0.06539 0.05424 0.08054 0 3.72063 -0.13263 0 -0.18838 -0.10852 0.33 0.25912
ASN_88 -3.78947 0.27745 3.8236 -0.2593 0.01671 0.49922 2.11891 -1.89825 -0.01441 -0.14704 -2.43239 -0.56413 0 0 0 0 0 0.03772 0.03315 0.00097 0 2.72002 -0.14121 0 -0.93687 0.27903 0.30746 -0.06882
LYS_89 -6.19184 1.05043 5.74989 -0.72259 0.36726 0.61997 2.39691 -2.35885 -0.00154 -0.00338 -3.17083 0.18475 0 0 -0.57426 0 0 0.03682 -0.02303 0.42133 2.54159 0 0.08294 0 -1.5107 0.31862 1.08549 0.29899
PRO_90 -4.92728 1.17453 4.39851 -0.2155 0.02027 0.15647 1.73381 -1.44856 -0.00043 -0.00787 -2.14695 -0.05591 0 0 -0.57426 0 0 0.11747 0.45593 0.01889 0.24784 0 -0.55089 0 -2.4119 -0.05894 1.54962 -2.52514
PRO_91 -3.36787 0.56117 2.87938 -0.19179 0.00115 0.13534 0.70001 -1.02139 -0 -0 0.22194 0.06185 0 0 0 0 0 0.08965 -0.00361 0.04279 0.38507 0 -0.90518 0 -2.4119 -0.22047 0.83258 -2.21126
SER_92 -3.39526 0.33221 3.15368 -0.0197 0 0.0319 1.14663 -1.27527 -4e-05 -0.00067 -1.08905 -0.90757 0 0 0 0 0 0.02331 0.04802 0.00263 1.33849 0 0.08838 0.60363 -0.77834 1.94591 0.4077 1.65659
LYS_93 -5.84191 1.28243 5.21751 -0.52698 0.19647 0.33955 1.79969 -2.10788 -0 -0 -2.04245 -0.11719 0 0 0 0 0 0.01258 0.0821 0.0706 1.85994 0 -0.23184 0 -1.5107 2.21811 1.08758 1.78763
PRO_94 -2.34489 0.53453 1.49586 -0.07017 0 0.04353 0.49788 -0.60213 -0 -0 0.32933 0.63771 0 0 0 0 0 0.00852 -0.08918 0.00829 0.15803 0 -0.56669 0 -2.4119 0.29948 1.19597 -0.87585
ASN_95 -2.56681 0.25862 2.58173 -0.40092 0.10623 0.80388 0.49348 -1.27356 -0.02868 -0.11268 0.3506 -1.65714 0 0 0 0 0 0.00727 -0.00125 0.13954 0 2.47468 -0.73251 0 -0.93687 0.35118 0.3975 0.2543
ASN_96 -3.89812 0.47043 3.83665 -0.18798 0.00607 0.29491 1.69415 -1.80863 -0.03292 -0.17339 -1.40998 -0.59916 0 0 0 0 0 0.00357 0.08089 0.12906 0 2.04591 -0.07731 0 -0.93687 0.82024 0.44462 0.70214
ASP_97 -3.87977 0.47207 6.41167 -0.25995 0.05494 0.85464 3.17771 -2.57279 -0.0151 -0.09948 -4.27383 -0.52985 0 0 0 0 0 0.00718 0.03133 0.01286 0 2.00323 -0.66445 0 -2.3716 0.61265 0.66663 -0.36189
PHE_98 -3.41059 0.38876 2.76881 -1.00827 0.16726 0.38951 1.06002 -1.61316 -0 -0 -0.83611 -0.35989 0 0 0 0 0 0.00859 -0.15326 0.00237 0 2.30819 0.33995 0 1.0402 -0.02957 0.50299 1.56581
HIS_D_99 -4.12462 0.44143 3.93513 -0.36905 0.01147 0.4374 1.43819 -1.94017 -0.01081 -0.0381 -1.86056 -0.39723 0 0 0 -0.60262 0 0.00948 -0.05976 0.07663 0 2.43233 0.12848 0 -0.45461 -0.13175 0.3575 -0.72123
PHE_100 -4.40259 0.34697 2.63702 -0.74564 0.07805 0.1435 1.02031 -1.75025 -0 -0 -0.39148 -0.35741 0 0 0 0 0 0.03847 -0.06267 0.07798 0 2.43809 -0.29336 0 1.0402 0.34686 0.40175 0.56579
GLU_101 -2.86597 0.26033 1.99181 -0.26591 0.03287 0.32842 0.2376 -1.14109 -0 -0 -0.06905 -0.27686 0 0 0 0 0 0.01783 0.0131 0.15862 0 2.91418 0.05956 0 -2.7348 0.44122 0.28988 -0.60826
VAL_102 -4.20789 0.36786 0.66828 -0.26658 0.17435 0.05363 0.29354 -1.12339 -0 -0 0.00426 -0.2078 0 0 0 0 0 0.00849 -0.06905 0.00067 0.41378 0 -0.8012 0 1.9342 -0.26401 0.18937 -2.8315
PHE_103 -5.85902 0.53829 3.49184 -0.58552 0.0912 0.29782 1.49464 -2.03203 -0.021 -0.09768 -1.32282 0.09758 0 0 -0.87917 0 0 0.01424 0.01594 0.005 0 2.04619 -0.34965 0 1.0402 -0.3438 0.16721 -2.19054
ASN_104 -4.43038 0.43157 3.25345 -0.16534 0.01623 0.22698 1.07522 -1.62188 -0.01376 -0.1643 -0.04208 -0.90045 0 0 -0.90124 0 0 0.03368 0.12575 0.00194 0 1.79992 -0.18468 0 -0.93687 -0.14929 0.24588 -2.29966
PHE_105 -6.26192 1.23055 1.69316 -0.59392 0.03289 0.28583 1.11812 -1.42467 -0.00502 -0.03915 -0.82841 0.05174 0 0 -0.90124 0 0 0.08488 0.15355 0.0383 0 1.90853 -0.31432 0 1.0402 -0.16314 0.46031 -2.43372
VAL_106 -3.37411 0.85058 0.98823 -0.29749 0.27691 0.07544 0.18653 -0.99812 -0 -0 0.44021 -0.78208 0 0 0 0 0 0.12022 0.04674 0.00138 0.30433 0 0.03988 0 1.9342 -0.01833 1.05648 0.85101
PRO_107 -6.66091 2.0685 3.8001 -0.14284 0.00049 0.10112 1.63824 -1.66086 -0 -0 -1.90154 0.17781 0 0 0 0 0 0.08743 -0.02383 0.12075 0.3712 0 -0.98492 0 -2.4119 -0.21223 1.62443 -4.00896
CYS_108 -3.14417 0.44646 2.36676 -0.03137 0 0.01237 0.65286 -1.15651 -0.01486 -0.05239 0.13577 -0.15852 0 0 0 0 0 0.04939 0.11125 0.14713 1.04896 0 -0.15929 0 3.6196 5.1959 1.2455 10.3148
SER_109 -2.78466 0.25513 2.94367 -0.0355 0.01261 0.06466 0.85513 -1.17053 -0.05237 -0.33352 -0.25347 -0.72278 0 0 0 0 0 0.05308 -0.00674 0.00015 0.47203 0 0.05563 0.60039 -0.77834 5.54809 0.49875 5.22142
ILE_110 -7.89266 1.36316 2.9458 -0.46396 0.32054 0.08403 1.42347 -2.11783 -0 -0 -0.98766 0.39491 0 0 0 0 0 0.04972 -0.0936 0.06337 0.52485 0 -0.34071 0 0.73287 -0.22029 0.54034 -3.67365
CYS_111 -4.31106 0.33548 3.94211 -0.08157 0 0.05317 2.19651 -1.94484 -0.04321 -0.27877 -1.65116 -0.59435 0 0 0 0 0 0.01748 0.06889 0.04606 0.25671 0 -0.42158 0 3.6196 -0.30852 0.60425 1.5052
SER_112 -2.47639 0.13489 2.63873 -0.02822 0.00014 0.02284 0.90648 -1.21688 -0.00969 -0.09674 -1.77044 -0.27478 0 0 0 0 0 0.01742 -0.05328 9e-05 0.46138 0 0.10218 0.60391 -0.77834 -0.33605 0.25937 -1.89338
ASN_113 -5.43058 0.30996 4.78848 -0.16407 0.04519 0.22522 2.17455 -2.25509 -0.02059 -0.22032 -2.02324 -0.5873 0 0 -0.58962 0 0 0.02187 0.09723 0.01533 0 2.01215 -0.25982 0 -0.93687 -0.28525 0.20154 -2.88123
ASN_114 -2.71743 0.56182 3.00803 -0.16682 0.01079 0.23282 1.07416 -1.41658 -0.01627 -0.1416 -0.88379 -0.13511 0 0 -0.58962 0 0 0.10057 0.32811 3e-05 0 1.58004 -0.17821 0 -0.93687 0.803 1.46935 1.98642
PRO_115 -1.52949 0.44066 1.05538 -0.13963 0.00373 0.10025 0.22168 -0.51738 -0 -0 0.03551 0.14642 0 0 0 0 0 0.01691 -0.08501 0.00215 0.21197 0 -0.77582 0 -2.4119 0.50085 1.73871 -0.98502
THR_116 -3.32477 0.53161 2.49276 -0.14919 0.05357 0.11579 0.71858 -1.44992 -0.05147 -0.31777 0.50784 -1.18956 0 0 0 0 0 0.16073 0.1727 0.04579 0.20436 0 0.10374 2.2912 -1.0874 0.41262 0.67081 0.91203
CYS_117 -1.39118 0.09663 1.27114 -0.05244 0.04878 0.02486 0.27217 -0.66644 -0 -0 -0.20659 -0.56254 0 0 0 0 0 0.07442 -0.01227 0.01989 0.03065 0 0.2577 0 3.6196 0.95249 0.71938 4.49623
TRP_118 -6.4792 0.77797 4.23192 -0.94156 0.04253 0.37275 0.95028 -2.23151 -0.04701 -0.23869 0.89347 -0.27452 0 0 0 0 0 0.03831 -0.06973 0.00259 0 2.04059 -0.12806 0 1.6906 0.58744 0.71027 1.92845
ALA_119 -1.87865 0.19309 1.53718 -0.02423 6e-05 0 0.62937 -0.86361 -0 -0 -0.01712 -0.35777 0 0 0 0 0 0.04916 0.04732 0 0 0 -0.34607 0 1.8394 0.03495 0.46026 1.30335
ILE_120 -5.90696 0.66026 2.84272 -0.67746 0.74956 0.16405 0.85443 -1.85705 -0.01127 -0.12444 -0.34929 -0.23039 0 0 0 0 0 0.10409 -0.00039 0.29864 1.648 0 0.26749 0 0.73287 -0.15203 0.67073 -0.31645
CYS_121 -6.65247 1.00884 2.95759 -0.04448 0 0.01565 0.65212 -1.4237 -0.01747 -0.11372 -0.11228 -0.12486 0 0 0 0 0 0.07483 -0.0297 0.08783 0.49586 0 0.11181 0 3.6196 -0.11285 0.81432 1.20692
LYS_122 -5.56754 0.46156 6.78337 -0.44121 0.20023 0.17005 3.06078 -2.48397 -0.01414 -0.0641 -4.19029 -0.0681 0 0 0 0 0 0.01954 -0.02308 0.01617 2.75221 0 -0.17138 0 -1.5107 -0.35011 0.51478 -0.90594
ARG_123 -3.96061 0.2798 3.5651 -0.4712 0.05557 0.23107 1.31335 -1.52159 -0.01957 -0.09504 -0.92981 0.46992 0 0 0 0 0 0.05022 0.03259 0.03246 2.18975 0 -0.17466 0 -1.2888 0.1792 0.33654 0.2743
ILE_124 -6.99612 0.89919 2.48809 -0.49934 0.50239 0.13779 1.34068 -1.64708 -0.01486 -0.0795 -1.34367 -0.35451 0 0 0 0 0 0.02028 1.1314 0.05093 0.27945 0 0.08216 0 0.73287 0.61942 1.02789 -1.62255
PRO_125 -6.29866 0.95972 3.45248 -0.15443 0.0007 0.10912 1.54285 -1.66732 -0.00888 -0.10682 -1.91518 0.10338 0 0 0 0 0 0.01818 -0.025 0.00401 0.36162 0 -0.91766 0 -2.4119 0.05802 1.30411 -5.59165
ASN_126 -8.63961 0.83798 7.35312 -0.2509 0.0044 0.47472 3.53538 -3.61036 -0.04106 -0.32561 -3.37741 -0.47849 0 0 -0.6734 0 0 0.00522 -0.00189 0.01457 0 2.61128 -0.15402 0 -0.93687 0.05789 0.69578 -2.89926
LYS_127 -6.82574 0.66479 5.86265 -0.4693 0.27923 0.36615 2.35203 -2.41281 -0.04093 -0.2379 -2.21857 -0.4264 0 0 0 0 0 0.0046 -0.03342 0.07392 2.0891 0 0.26985 0 -1.5107 0.87807 0.67493 -0.66045
LYS_128 -5.13025 1.00532 6.11678 -0.45488 0.14063 0.24117 1.97263 -2.43515 -0.03648 -0.25151 -1.99756 0.13487 0 0 0 0 0 0.01385 -0.049 0.0824 2.46364 0 -0.04721 0 -1.5107 6.15863 1.52771 7.94487
PRO_129 -2.93476 0.74947 2.45014 -0.08035 1e-05 0.04791 0.39651 -0.87579 -0 -0 -0.73088 0.56572 0 0 0 0 0 0.01078 -0.08736 0.00464 0.46024 0 -0.51451 0 -2.4119 5.48751 1.70219 4.23956
GLY_130 -3.23614 0.22528 4.06511 -0.00028 0 0 1.87922 -1.83705 -0.02249 -0.16156 -1.53469 -0.22096 0 0 -0.58611 0 0 0.06371 -0.03448 0 0 0 0.14895 0 0.83697 -0.16485 0.73482 0.15545
LYS_131 -2.50545 0.25006 3.28628 -0.62386 0.16596 0.66006 0.54705 -1.39435 -0 -0 -1.63945 0.00602 0 0 -0.29894 0 0 0.15061 0.03781 0.05712 2.33122 0 0.35334 0 -1.5107 0.13224 0.24512 0.25013
LYS_132 -6.34071 0.96475 7.34791 -0.81184 0.35265 0.9156 2.59907 -2.84526 -0.01309 -0.07482 -2.58422 -0.30951 0 0 -0.58611 0 0 0.06953 0.00179 0.73065 3.30142 0 0.36068 0 -1.5107 0.46261 0.55083 2.58125
THR_133 -1.41828 0.05896 0.77718 -0.20265 0.16645 0.07632 0.12098 -0.47996 -0 -0 0.34267 -0.43495 0 0 0 0 0 0.05601 -0.02734 0.01218 0.08779 0 -0.01687 2.31589 -1.0874 0.40273 0.58392 1.33363
THR_134 -4.35639 0.92897 3.60493 -0.11323 0.05578 0.07497 1.86902 -1.7441 -0 -0 -1.58209 -0.54963 0 0 -0.88969 0 0 0.04337 0.00356 0.01128 0.12058 0 -0.65774 2.33761 -1.0874 -0.02762 0.28507 -1.67275
THR_135 -3.66663 0.51371 3.07653 -0.1071 0.08371 0.06351 1.05505 -1.26171 -0.00219 -0.02037 -0.79401 -0.74668 0 0 0 0 0 0.05192 -0.02514 0.03516 0.06385 0 -0.49891 2.26685 -1.0874 -0.26132 0.45432 -0.80686
LYS_136 -6.06849 0.7604 5.57718 -0.80155 0.48304 0.48476 1.77987 -2.25735 -0 -0 -1.9351 -0.01064 0 0 -0.6734 0 0 0.06312 -0.02052 0.22707 2.09345 0 0.23379 0 -1.5107 0.97831 1.53403 0.93729
PRO_137 -7.02474 1.95921 4.49387 -0.19214 0.00497 0.13507 2.10724 -1.84319 -0 -0 -2.01916 0.16877 0 0 0 0 0 0.10335 0.13314 0.00796 0.31715 0 -0.75503 0 -2.4119 1.12743 1.79769 -1.89033
THR_138 -5.33845 0.56097 4.10368 -0.17944 0.08641 0.15563 2.16583 -2.07954 -0 -0 -1.20818 -2.16064 0 0 0 0 0 0.03791 0.16459 0.11137 0.55179 0 0.1031 2.2734 -1.0874 1.31782 0.97384 0.55269
ARG_139 -10.5078 1.0494 8.09297 -0.93627 0.10975 0.68922 3.29148 -3.42783 -0.00747 -0.07686 -4.0911 0.57973 0 0 0 -1.09029 0 0.02275 -0.06043 0.20236 3.10961 0 -0.03137 0 -1.2888 1.05173 1.00222 -2.31697
LYS_140 -6.76572 0.55141 7.73587 -0.7252 0.38203 0.39238 3.68039 -3.13502 -0.03789 -0.28129 -4.11567 0.01381 0 0 0 -0.59058 0 0.00932 0.84359 0.01469 2.54342 0 0.14102 0 -1.5107 -0.21982 1.54562 0.47168
PRO_141 -6.90959 1.36214 4.08284 -0.19129 0.00689 0.13662 1.5075 -1.83332 -0 -0 -0.81211 0.01322 0 0 0 0 0 0.02916 0.05117 0.00924 0.339 0 -0.50946 0 -2.4119 0.07303 1.26545 -3.7914
THR_142 -5.78994 0.73337 4.61814 -0.1495 0.05148 0.0554 1.93275 -2.30821 -0.00042 -0.00775 -1.47511 -0.47865 0 0 0 -0.58205 0 0.04936 0.41805 0.02205 0.72354 0 0.04941 2.42695 -1.0874 0.04053 0.53593 -0.22205
THR_143 -7.42416 1.30623 4.01237 -0.14231 0.05471 0.04774 2.48076 -2.63703 -0.01971 -0.24085 -2.08211 -0.38286 0 0 0 0 0 0.02316 -0.01256 0.01971 0.28062 0 -0.15945 2.35625 -1.0874 0.11439 0.81749 -2.67502
LYS_144 -4.57606 0.6265 5.32533 -0.32636 0.02917 0.13582 3.48519 -2.44668 -0 -0 -4.04866 0.14256 0 0 0 -0.60262 0 0.10217 -0.02339 0.08308 1.94655 0 -0.03045 0 -1.5107 -0.10584 0.91022 -0.88415
THR_145 -4.1718 0.59443 2.1321 -0.12007 0.06102 0.08804 1.06021 -1.37565 -0.0155 -0.23206 -0.87674 -0.6206 0 0 0 0 0 0.0383 0.07939 0.00029 0.1682 0 -0.28302 2.41906 -1.0874 -0.3869 0.50656 -2.02213
THR_146 -3.63141 0.3462 3.08069 -0.19324 0.07305 0.07377 1.82018 -1.51163 -0 -0 -2.12958 -1.30627 0 0 0 0 0 0.01609 0.0237 0.10722 0.93275 0 -0.03204 2.31668 -1.0874 -0.20219 1.09169 -0.21175
LYS_147 -2.044 0.22166 1.46165 -0.34584 0.10137 0.22858 0.47223 -0.59433 -0 -0 -0.75969 -0.35547 0 0 0 0 0 0.01186 0.08829 0.0173 1.43954 0 0.01389 0 -1.5107 0.07227 1.38038 -0.10102
LYS_148 -4.71129 0.4985 4.21914 -0.50549 0.14427 0.1745 0.54919 -1.56233 -0 -0 0.14731 0.24622 0 0 0 0 0 0.01935 -0.04411 0.0607 2.154 0 -0.10986 0 -1.5107 0.42652 0.63413 0.83004
ASP_149 -4.66971 0.63434 7.44343 -0.16888 0.02431 0.52188 3.98666 -2.82442 -0 -0 -6.9491 -1.2902 0 0 -0.7001 -0.75902 0 0.01243 -0.07007 0.15529 0 2.68262 -0.50507 0 -2.3716 0.30821 0.47958 -4.05943
LEU_150 -5.67719 0.18619 4.76087 -0.68952 0.18419 0.28839 2.56908 -2.31796 -0 -0 -2.30354 0.03265 0 0 0 0 0 0.02783 -0.0176 0.00246 1.07025 0 -0.2298 0 0.18072 -0.18611 0.5431 -1.57599
LYS_151 -4.30148 0.99449 6.97072 -0.64821 0.34679 0.66198 3.52421 -2.77335 -0 -0 -5.51744 1.04889 0 0 -0.7001 -0.75902 0 0.03666 0.34546 0.16785 1.35777 0 0.14866 0 -1.5107 5.56945 1.73857 6.70118
PRO_152 -4.60801 0.72457 4.3741 -0.0854 1e-05 0.05283 1.22234 -1.71642 -0 -0 -0.71896 0.70949 0 0 0 0 0 0.06951 0.02882 0.01077 0.4255 0 0.01475 0 -2.4119 5.51531 1.95474 5.56205
GLN_153 -8.46802 0.95314 8.49705 -0.29919 0.0215 0.23727 4.43593 -3.88245 -0 -0 -4.35698 -0.24673 0 0 0 -1.22079 0 0.02349 -0.04447 0.05098 0 3.79658 -0.07872 0 -0.18838 -0.24044 0.80674 -0.20349
THR_154 -4.99309 0.46836 4.28772 -0.22265 0.36041 0.08255 1.91827 -2.15425 -0 -0 -2.89079 -0.24469 0 0 0 0 0 0.04052 -0.13358 0.00066 1.26398 0 0.35681 2.32815 -1.0874 -0.01419 0.56445 -0.06877
THR_155 -4.4917 0.37934 4.11078 -0.12983 0.0906 0.06859 1.97399 -1.99055 -0.0354 -0.28018 -0.44996 -0.91617 0 0 0 0 0 0.0598 -0.02948 0.01182 0.02655 0 -0.19258 2.27751 -1.0874 -0.20423 0.37758 -0.43093
LYS_156 -7.70776 0.9895 7.94678 -0.40942 0.08398 0.32016 3.82365 -3.40687 -0.01921 -0.12194 -4.16726 0.1299 0 0 0 0 0 0.02466 0.18999 0.00384 2.17041 0 -0.12586 0 -1.5107 5.42446 1.99158 5.6299
PRO_157 -7.17591 1.64288 3.94471 -0.07413 0 0.04578 2.02586 -1.83062 -0 -0 -1.76887 0.67697 0 0 0 0 0 0.02945 -0.14644 0.01496 0.33255 0 -0.08232 0 -2.4119 5.58566 2.08381 2.89244
LYS_158 -5.72782 0.54313 6.06409 -0.41613 0.06087 0.21534 2.35489 -2.58861 -0.01659 -0.14768 -2.73776 0.08196 0 0 0 0 0 0.01024 -0.12174 0.01228 1.54292 0 -0.03824 0 -1.5107 -0.37318 0.42575 -2.36698
GLU_159 -7.77769 0.93958 8.06582 -0.43662 0.06796 0.86854 2.99926 -3.51603 -0.01335 -0.05969 -1.25323 -0.38095 0 0 0 0 0 0.00843 0.05428 0.08018 0 3.1608 -0.19305 0 -2.7348 -0.4552 0.39331 -0.18246
VAL_160 -6.50072 1.00101 4.32286 -0.30763 0.18138 0.07053 2.50613 -2.5485 -0.00015 -0.00043 -0.88557 -0.17726 0 0 0 0 0 0.06928 0.01706 0.00049 0.07049 0 -0.27753 0 1.9342 -0.24362 0.62799 -0.13999
SER_161 -6.54746 1.20159 6.58926 -0.04119 0.00445 0.07968 3.29615 -3.1164 -0.02294 -0.19913 -2.05051 -0.34874 0 0 0 -1.42074 0 0.23028 -0.03633 0.00435 0.85606 0 0.33219 1.73303 -0.77834 0.23775 0.92279 0.92581
THR_162 -4.43737 0.37047 5.63219 -0.21589 0.21183 0.07953 1.98551 -2.49629 -0.01023 -0.10048 -1.57337 -0.14451 0 0 0 0 0 0.03137 -0.02949 0.01908 0.15075 0 0.19354 2.45824 -1.0874 0.42497 0.73291 2.19535
THR_163 -3.40754 0.1889 3.4678 -0.13752 0.08931 0.08357 1.7386 -1.72625 -0 -0 -1.52018 -0.94094 0 0 0 -0.6247 0 0.06611 -0.057 0.12781 0.01546 0 -0.09646 2.29018 -1.0874 0.04372 0.49849 -0.98802
LYS_164 -5.16066 0.76281 5.00259 -0.48908 0.17659 0.25797 1.95037 -2.0843 -0.02486 -0.12938 -1.18375 0.25192 0 0 0 0 0 0.04991 0.14164 0.11254 1.93355 0 -0.06404 0 -1.5107 -0.26758 1.15102 0.87654
PRO_165 -3.26538 0.46399 3.2482 -0.12309 0.00101 0.08988 1.46168 -1.29475 -0.01993 -0.18508 -1.2133 0.24532 0 0 0 0 0 0.04317 -0.08461 0.01459 0.15044 0 -1.02895 0 -2.4119 -0.58753 1.0625 -3.43375
THR_166 -2.64502 0.10891 2.8979 -0.19589 0.25218 0.08755 1.03895 -1.29312 -0.01663 -0.17358 0.06235 -0.18799 0 0 0 0 0 0.10765 -0.0138 2e-05 0.45967 0 0.58955 2.27611 -1.0874 2.39671 0.37715 5.04126
GLU_167 -5.25814 0.41648 5.4656 -0.38066 0.15253 0.54779 1.24546 -2.34213 -0.03622 -0.31942 -1.27242 -0.22217 0 0 0 -0.71192 0 0.11081 0.29044 0.31938 0 3.63459 0.16962 0 -2.7348 2.84539 0.54269 2.46291
LYS_168 -3.96072 0.23002 3.75593 -0.31616 0.03472 0.18153 1.70528 -1.83605 -2e-05 -0.0006 -2.0445 -0.29907 0 0 0 0 0 0.13825 -0.01197 0.02844 2.0254 0 0.13661 0 -1.5107 0.85313 0.48943 -0.40104
SER_169 -3.63778 0.55387 2.60507 -0.0277 0 0.02211 0.72816 -1.35874 -0.01972 -0.26442 -0.25446 -0.1922 0 0 0 0 0 0.05244 -0.01108 5e-05 0.4588 0 -0.06129 0.60557 -0.77834 0.53153 0.36912 -0.67901
THR_170 -4.1892 0.13245 4.05636 -0.09708 0.05572 0.04443 1.85159 -1.91263 -0.00197 -0.00788 -0.85071 -1.4383 0 0 0 0 0 0.03072 0.02534 0.06827 0.83567 0 -0.48504 2.26153 -1.0874 0.39081 0.44933 0.132
ILE_171 -6.94994 0.92478 4.44773 -0.50022 0.57538 0.12771 2.35687 -2.45324 -0 -0 -2.33755 -0.19459 0 0 0 0 0 0.03867 -0.02369 0.08069 0.26009 0 -0.4983 0 0.73287 0.66305 0.59527 -2.15442
ASN_172 -7.41215 1.11771 6.34569 -0.2152 0.02021 0.34855 2.83168 -3.21667 -0.00226 -0.00897 -0.5601 -0.83539 0 0 0 -0.77698 0 0.14047 -0.05748 0.10963 0 2.70595 -0.29615 0 -0.93687 0.22792 0.70119 0.23076
THR_173 -5.80358 0.34836 5.22871 -0.20281 0.11765 0.08347 3.71185 -2.52005 -0.03622 -0.39629 -3.47358 -1.41994 0 0 -0.91997 0 0 0.06721 0.01092 0.01949 0.49882 0 0.24395 2.29621 -1.0874 0.37929 0.6975 -2.15642
THR_174 -3.39917 0.09782 2.20834 -0.12147 0.06032 0.07435 0.54736 -1.31131 -0.01143 -0.15933 -0.74231 -0.8612 0 0 0 0 0 0.06347 0.03709 0.0077 0.11614 0 -0.63184 2.26862 -1.0874 -0.00074 0.50974 -2.33525
LYS_175 -4.86974 0.3309 4.80987 -0.39491 0.06259 0.20786 2.62071 -2.18269 -0 -8e-05 -2.08373 0.07081 0 0 -0.91997 0 0 0.02252 0.51402 0.05799 1.81793 0 0.14376 0 -1.5107 -0.16686 0.66694 -0.80281
THR_176 -2.48461 0.13745 2.69623 -0.1946 0.1603 0.07144 0.96062 -1.26125 -0.00057 -0.0117 -0.93029 0.03686 0 0 0 0 0 0.01764 0.59829 7e-05 0.04073 0 0.17565 2.28199 -1.0874 1.67551 1.2241 4.10647
ASN_177 -4.62982 1.16753 5.11265 -0.26762 0.09188 0.44589 3.00408 -2.54293 -0.01713 -0.16603 -2.27569 -0.86372 0 0 0 -0.90307 0 0.12666 0.19472 0.15972 0 1.94718 -0.47447 0 -0.93687 1.87507 0.95758 2.00563
ILE_178 -6.85222 1.38497 4.6079 -0.60922 0.40991 0.22556 2.74894 -2.54962 -0.01911 -0.11112 -0.46055 -0.59636 0 0 -0.19121 0 0 0.08589 0.08888 0.05972 0.91708 0 1.39808 0 0.73287 5.73874 0.7573 7.76645
ARG_179 -4.40888 1.01873 4.0628 -0.81558 0.17382 0.5523 1.14466 -2.01121 -0.01027 -0.08515 -1.33245 -0.24691 0 0 0 0 0 0.02118 0.04229 0.0179 2.08033 0 0.05821 0 -1.2888 5.92372 0.91386 5.81053
THR_180 -5.16223 0.96792 4.30986 -0.20906 0.20017 0.103 2.64118 -2.4187 -0 -0 -1.13601 -1.31279 0 0 0 0 0 0.25345 0.12394 0.15848 0.01387 0 0.23477 2.28598 -1.0874 1.09141 0.91116 1.969
THR_181 -5.03689 0.47495 4.14451 -0.15522 0.06435 0.05435 2.67817 -2.21461 -0.01687 -0.15603 -1.11455 -0.44331 0 0 0 0 0 0.09861 -0.01095 0.00035 0.36323 0 0.00483 2.39095 -1.0874 0.83585 0.65039 1.52472
MET_182 -7.64796 0.69532 3.88523 -0.76434 0.49081 0.17259 1.82341 -2.24655 -0.03239 -0.27578 0.12414 -0.39017 0 0 0 0 0 0.0459 0.07537 0.62753 1.43455 0 0.14916 0 0.60916 1.25338 0.86161 0.89097
LEU_183 -6.89073 0.77582 5.06499 -0.59632 0.24398 0.16204 2.99916 -2.59437 -0 -0 -2.83472 0.25402 0 0 0 0 0 0.14758 -0.09071 0.00767 0.56556 0 -0.20853 0 0.18072 1.14117 0.93389 -0.73877
ILE_184 -9.9914 2.71653 4.37472 -0.48377 0.4024 0.09206 3.04654 -3.27513 -0.00032 -0.00656 -1.22083 0.00269 0 0 0 0 0 0.15248 0.01108 0.06298 0.65196 0 -0.12476 0 0.73287 0.04121 0.93906 -1.87619
ASN_185 -4.74452 0.34923 4.22664 -0.19321 0.018 0.30406 1.89556 -2.14823 -0.00556 -0.07701 -1.10424 -0.53262 0 0 0 0 0 0.10998 0.0623 0.03521 0 2.65496 -0.59592 0 -0.93687 0.0384 0.97179 0.32796
ASN_186 -7.64566 0.82043 6.82776 -0.18223 0.0648 0.27031 3.2381 -3.43561 -0.02026 -0.24422 -2.42963 -0.48381 0 0 0 -0.70883 0 0.04291 0.12442 0.25195 0 1.97515 0.51143 0 -0.93687 0.13301 0.63878 -1.18808
THR_187 -5.21758 0.56063 4.05299 -0.1875 0.20207 0.07266 1.7771 -2.06347 -0.02646 -0.24433 -1.82026 -0.25638 0 0 0 0 0 0.04535 0.00898 0.02325 0.07877 0 0.05668 2.3726 -1.0874 0.17681 0.64918 -0.82633
THR_188 -2.9108 0.32126 2.70177 -0.16994 0.0557 0.14606 0.91001 -1.39803 -0.01198 -0.153 -0.20504 -1.94423 0 0 0 0 0 0.09034 -0.04324 0.10256 0.98626 0 0.24402 2.32787 -1.0874 1.1469 0.55444 1.66354
GLY_189 -1.64561 0.74288 1.39467 -5e-05 0 0 0.04905 -0.71026 -0 -0 0.09621 -0.38894 0 0 0 0 0 0.08624 -0.15063 0 0 0 -1.28239 0 0.83697 0.7522 0.69212 0.47244
ASN_190 -2.72937 0.62974 2.43783 -0.1917 0.02146 0.31852 0.51347 -1.34215 -0 -0 -0.18602 -0.72102 0 0 0 0 0 0.05243 0.53049 0.06291 0 1.40708 0.6414 0 -0.93687 5.31628 2.95444 8.7789
PRO_191 -5.24568 1.06883 3.77145 -0.20329 0.0028 0.14042 1.44395 -1.7165 -0.01594 -0.06102 -1.53935 0.04767 0 0 0 0 0 0.03364 0.23403 0.02318 0.32523 0 -0.78651 0 -2.4119 5.52937 2.8047 3.44506
GLU_192 -5.57124 0.73238 4.98097 -0.22218 0.03059 0.36066 0.85694 -2.06369 -0.00028 -0.00157 -0.68983 -0.47786 0 0 0 0 0 0.05247 -0.07907 0.00636 0 3.33032 0.36282 0 -2.7348 0.12536 0.63048 -0.37116
HIS_D_193 -5.80208 0.47929 5.27322 -0.95996 0.14429 1.61157 1.88064 -2.49321 -0.01594 -0.06102 -1.67365 -1.7096 0 0 0 0 0 0.07979 0.22235 0.55134 0 1.88667 -0.4016 0 -0.45461 0.94978 1.18942 0.6967
THR_194 -3.95823 0.40351 2.66796 -0.20509 0.119 0.08716 2.03957 -1.66123 -0.01428 -0.12166 -0.72548 -1.43082 0 0 0 0 0 0.01972 0.07732 0.00121 0.04815 0 0.19132 2.27926 -1.0874 1.00332 1.43397 1.16728
SER_195 -4.03523 0.30874 3.68257 -0.02442 0 0.0449 1.66714 -1.65752 -0.02358 -0.22612 -0.86278 -1.00857 0 0 0 0 0 0.01283 0.09215 0.0598 0.44056 0 -0.40021 0.6147 -0.77834 0.73192 0.94144 -0.42003
GLN_196 -4.78693 0.25913 3.54068 -0.31819 0.05403 0.16107 1.86117 -1.72332 -0 -0 -0.41719 -0.03273 0 0 0 0 0 0.01361 -0.00969 0.00731 0 3.12222 -0.13979 0 -0.18838 0.50329 0.52258 2.42885
LYS_197 -6.82635 1.37831 6.0796 -0.52283 0.13038 0.18902 2.30318 -2.66522 -0.02073 -0.11632 -0.6061 0.23095 0 0 0 0 0 0.02655 -0.0215 0.13182 2.42938 0 0.54173 0 -1.5107 0.61843 0.75441 2.52401
GLU_198 -3.93213 0.46281 3.72064 -0.27274 0.05193 0.30291 1.09831 -1.66419 -0.01911 -0.11112 -1.53587 -0.15981 0 0 -0.7736 0 0 0.1669 0.40788 0.00037 0 2.95273 0.01917 0 -2.7348 0.3689 0.98845 -0.66237
THR_199 -3.49355 0.7184 3.74347 -0.10389 0.01319 0.07003 2.09351 -1.79074 -0.01216 -0.12246 -1.0362 -1.16724 0 0 -0.7736 0 0 0.17488 0.01713 0.31648 0.033 0 0.99963 4.07928 -1.0874 5.37154 2.82795 10.8713
LEU_200 -5.91359 1.0821 4.08072 -0.67637 0.45309 0.34715 2.42887 -2.26474 -0.0102 -0.03608 -2.15432 -0.12698 0 0 0 0 0 0.06397 0.01638 0.03704 1.27138 0 -0.04401 0 0.18072 5.70324 2.96408 7.40246
HIS_D_201 -8.87003 1.0326 8.94377 -0.53581 0.0302 0.31666 3.86357 -4.12957 -0 -0 -4.26425 -0.6388 0 0 0 -0.58205 0 0.0264 -0.0513 0.06945 0 3.47208 0.0578 0 -0.45461 0.18935 0.90067 -0.62383
SER_202 -4.17683 0.42568 4.52079 -0.02194 0 0.02008 1.77387 -2.06093 -0.01267 -0.04627 -1.12618 0.2402 0 0 0 0 0 0.00603 -0.00497 0.00056 0.5725 0 -0.12253 0.61651 -0.77834 0.03517 0.65396 0.5147
THR_203 -5.00754 0.43548 4.29537 -0.15845 0.05659 0.0579 2.23975 -2.05439 -0.01079 -0.14523 -1.51011 -0.36108 0 0 0 -0.59058 0 0.00778 -0.00741 0.00011 0.21988 0 -0.16773 2.28765 -1.0874 0.07416 0.73528 -0.69074
SER_204 -4.79912 0.42874 5.64682 -0.04407 0.00282 0.06966 2.44672 -2.48982 -0 -0 -2.19224 -0.81156 0 0 0 0 0 0.01951 0.04571 0.00028 0.16839 0 0.04388 1.74748 -0.77834 0.46956 0.83438 0.80881
SER_205 -4.21064 0.74804 3.74145 -0.03125 0.01265 0.02783 1.69111 -1.69649 -0 -0 -1.62981 -0.05555 0 0 -0.51681 0 0 0.02517 0.08648 0.09135 0.69452 0 0.46385 1.72229 -0.77834 0.63189 1.13951 2.15727
GLU_206 -6.21049 0.41297 6.93575 -0.1987 0.04373 0.27153 2.55698 -2.64363 -0 -0 -3.40993 -0.46605 0 0 0 -1.09029 0 0.0227 -0.01116 0.11358 0 2.4228 0.21007 0 -2.7348 0.6259 1.04638 -2.10265
GLY_207 -2.56109 0.20463 2.24865 -0.0004 0 0 0.91227 -1.0965 -0 -0 -0.13301 -0.1942 0 0 0 0 0 0.04071 -0.00931 0 0 0 -1.52713 0 0.83697 0.95603 0.3623 0.03991
ASN_208 -5.41364 1.03784 4.32597 -0.20676 0.00817 0.29441 1.97675 -1.9312 -0.00219 -0.02037 -1.22943 -0.54101 0 0 -2.09959 0 0 0.01247 0.2856 0.02796 0 2.85117 0.23742 0 -0.93687 0.58011 1.02441 0.28122
PRO_209 -4.36531 0.6278 3.37295 -0.07096 0 0.04374 1.38542 -1.2835 -0 -0 -1.62448 0.58193 0 0 0 0 0 0.02393 -0.15995 0.02811 0.43901 0 -0.48237 0 -2.4119 -0.16835 1.237 -2.82692
SER_210 -2.57469 0.93577 3.02042 -0.02451 0 0.05947 1.5782 -1.32519 -0.0108 -0.05326 -0.09289 -0.61552 0 0 -1.2099 0 0 0.01815 0.40616 0.02179 0.57866 0 0.38091 0.60136 -0.77834 5.54894 1.48472 7.94946
PRO_211 -5.23318 1.64812 3.53834 -0.1204 0.02722 0.07498 1.45072 -1.58557 -0 -0 -1.44139 0.4751 0 0 0 0 0 0.06077 0.06036 0.28304 0.15071 0 -0.48914 0 -2.4119 6.55099 1.73866 4.77742
SER_212 -4.02313 0.8294 4.27422 -0.02893 0 0.05044 2.5341 -2.14876 -0.02026 -0.17384 -2.82523 -0.31689 0 0 0 0 0 0.02904 0.36734 0.04705 0.10465 0 -0.53586 1.72009 -0.77834 1.19032 0.90475 1.20015
GLN_213 -3.30208 0.6704 3.93183 -0.59118 0.07439 0.62507 1.82553 -1.9142 -0.02271 -0.27682 -0.55068 -0.74153 0 0 0 0 0 0.01034 0.0721 0.09251 0 2.40911 0.39658 0 -0.18838 3.04761 0.76525 6.33314
VAL_214 -3.34374 0.62922 2.38536 -0.35677 0.23542 0.08397 1.38216 -1.55951 -0 -0 -0.53174 0.02522 0 0 0 0 0 0.11463 -0.05043 0.01609 0.75005 0 0.21825 0 1.9342 2.69227 1.00854 5.6332
TYR_215 -8.87343 1.55185 6.25616 -0.53578 0.03893 0.25346 3.37086 -3.23065 -0 -0 -3.26454 -0.32864 0 0 -0.29894 0 0 0.04424 -0.06692 0.22476 0 2.287 -0.21014 0.03238 1.2797 -0.22675 1.15042 -0.54603
THR_216 -6.36394 1.17183 6.31116 -0.13389 0.09677 0.07641 3.13345 -3.17693 -0.02122 -0.14481 -2.82795 -1.08327 0 0 -0.33402 0 0 0.06456 0.05841 1e-05 0.01939 0 -0.1174 2.24935 -1.0874 -0.3616 0.91252 -1.55857
THR_217 -5.7931 0.78652 5.32086 -0.1296 0.06008 0.0889 2.74062 -2.82999 -0.01326 -0.15639 -1.51523 -1.14332 0 0 0 0 0 0.38293 -0.05257 0.00123 0.02857 0 -0.33913 2.28658 -1.0874 -0.2286 0.58303 -1.00927
SER_218 -4.13602 0.24324 4.28176 -0.03912 0.01534 0.03009 1.748 -2.00496 -0.02287 -0.09134 -1.02732 -0.00905 0 0 0 0 0 0.40271 0.00076 0.01213 0.32568 0 0.36238 1.72781 -0.77834 0.58291 0.46613 2.08992
GLY_219 -4.04341 1.45618 2.55318 -0.00011 0 0 0.89748 -1.53059 -0.01486 -0.05239 -1.25561 -0.26593 0 0 0 0 0 0.34173 -0.07458 0 0 0 -1.23639 0 0.83697 2.38873 0.73047 0.73087
GLN_220 -4.74046 0.58918 5.36422 -0.62215 0.18825 0.40675 2.65639 -2.37884 -0.00074 -0.01005 -2.50753 -1.06307 0 0 -1.14 0 0 0.53991 0.00304 0.16816 0 2.46474 0.27912 0 -0.18838 2.54965 0.88893 3.44712
LYS_221 -3.40221 0.35318 3.51591 -0.29866 0.03302 0.12834 1.90279 -1.59473 -1e-05 -3e-05 -2.4186 0.24224 0 0 -1.55381 0 0 0.12572 0.01328 0.0017 1.66708 0 0.30671 0 -1.5107 0.94007 0.4701 -1.07858
GLU_222 -2.88409 0.32914 2.21965 -0.47121 0.15347 1.50393 0.54713 -1.16947 -0 -0 -0.84457 -2.72565 0 0 0 0 0 0.04149 -0.07359 0.00365 0 4.68918 -0.08958 0 -2.7348 -0.08075 0.27564 -1.31044
THR_223 -3.27761 0.11824 3.70465 -0.15506 0.05218 0.05339 2.34845 -1.71712 -0.00956 -0.06841 -2.01251 -0.3848 0 0 -0.41381 0 0 0.03162 -0.01311 0.00103 0.36082 0 -0.22435 2.43623 -1.0874 -0.1138 0.51069 0.13977
LEU_224 -1.78256 0.09959 1.57461 -0.46141 0.20224 0.07768 0.55137 -0.84195 -0.01656 -0.1542 -0.3252 0.3742 0 0 0 0 0 0.02302 -0.01332 0.00987 0.40037 0 -0.04154 0 0.18072 -0.18439 0.36219 0.03472
HIS_D_225 -4.82163 0.4385 3.70191 -0.36986 0.00265 0.39647 1.16826 -1.97556 -0 -0 -1.71543 -0.13986 0 0 -0.87145 0 0 0.02118 0.0068 0.02279 0 2.36177 -0.07624 0 -0.45461 -0.47683 0.47151 -2.30963
SER_226 -3.45967 0.10671 4.78085 -0.02728 0 0.06517 2.77922 -2.11131 -0.01656 -0.1542 -2.88454 -0.2269 0 0 0 -0.52461 0 0.01904 0.00712 0.00155 0.06748 0 -0.51191 0.60333 -0.77834 -0.41663 0.44322 -2.23826
THR_227 -3.35894 0.37452 1.67262 -0.11346 0.06488 0.08345 0.63697 -1.0287 -0 -0 -0.24772 -0.53027 0 0 0 0 0 0.00316 0.04816 0.02895 0.09345 0 -0.5024 2.27515 -1.0874 -0.41429 0.18352 -1.81834
SER_228 -3.84677 0.44035 5.04652 -0.02649 0 0.04431 2.55397 -2.18573 -0.00336 -0.02948 -2.81007 -1.08687 0 0 -0.92454 0 0 0.00714 -0.00229 0.02131 2.48768 0 -0.23001 0.61465 -0.77834 -0.51059 0.26454 -0.95408
SER_229 -1.25818 0.09046 1.66107 -0.02912 3e-05 0.04755 0.51896 -0.7482 -0.00336 -0.02948 0.36637 -1.04255 0 0 0 0 0 0.00198 -0.05915 0.00495 0.15361 0 -0.33337 0.60127 -0.77834 -0.54168 0.22414 -1.15303
GLU_230 -3.14876 0.45348 3.68463 -0.23966 0.04551 0.38343 1.85832 -1.55735 -0 -0 -0.58201 -0.61407 0 0 -0.92454 -0.76118 0 0.02248 -0.05035 0.0483 0 2.97049 -0.10674 0 -2.7348 -0.57247 0.24407 -1.58122
GLY_231 -1.92228 0.20036 2.25743 -6e-05 0 0 0.95119 -1.06504 -0 -0 -1.05105 -0.39211 0 0 0 0 0 0.01387 -0.1601 0 0 0 -1.50387 0 0.83697 -0.74728 0.2632 -2.31878
ASN_232 -4.40707 0.60282 4.66791 -0.18954 0.02499 0.28898 2.15586 -2.18208 -0 -0 -2.54257 -0.48834 0 0 0 -0.76118 0 0.01348 -0.0848 0.00253 0 2.76297 -0.42275 0 -0.93687 -0.70269 1.10291 -1.09546
PRO_233 -5.53131 1.12896 2.52803 -0.13105 0 0.09436 1.06529 -1.21457 -1e-05 -4e-05 -0.56404 0.242 0 0 0 0 0 0.02149 -0.05887 0.04039 0.19498 0 -1.10167 0 -2.4119 -0.64781 1.28009 -5.06569
SER_234 -5.13143 0.74451 6.56413 -0.0362 0 0.06561 3.82111 -2.8722 -0.00308 -0.01356 -3.20937 -0.48315 0 0 -0.64726 0 0 0.00791 0.11403 0.40859 0.22265 0 -0.3889 1.73476 -0.77834 -0.24749 1.35491 1.22721
PRO_235 -5.3467 0.6815 3.60126 -0.07553 0 0.04625 2.30171 -1.75797 -0 -0 -0.09672 0.59773 0 0 0 0 0 0.00844 -0.20114 0.00526 0.38917 0 -0.65012 0 -2.4119 0.08382 1.30788 -1.51705
SER_236 -5.88243 0.59795 7.1472 -0.03172 2e-05 0.05427 3.8105 -3.35246 -0 -0 -2.43918 -1.12589 0 0 -1.51871 -0.52461 0 0.01222 0.02442 0.02811 0.18575 0 -0.26116 0.7012 -0.77834 -0.41419 0.39339 -3.37368
GLN_237 -6.90308 0.76025 5.50036 -0.75631 0.11319 0.7606 2.20752 -2.7852 -0.00308 -0.01356 -0.50092 -0.73388 0 0 0 0 0 0.00622 -0.00471 0.15736 0 3.50833 -0.07834 0 -0.18838 -0.28966 0.3987 1.15541
VAL_238 -7.38752 1.0789 2.2603 -0.31772 0.3356 0.07289 1.41115 -2.13642 -0.00262 -0.04859 -0.15243 -0.15119 0 0 0 0 0 0.02372 -0.04064 0.08944 0.08226 0 -0.28287 0 1.9342 -0.01797 0.63184 -2.61768
TYR_239 -8.29071 1.1227 4.36443 -1.01021 0.34011 0.74914 2.78205 -2.88878 -0 -0 -0.30016 -0.41654 0 0 0 0 0 0.02698 0.01632 0.40939 0 2.32368 -0.1408 0.00014 1.2797 -0.11832 0.83073 1.07986
THR_240 -4.29355 0.39105 3.55385 -0.1281 0.07727 0.0659 1.98422 -1.94059 -0.00957 -0.06844 -1.46135 -1.04248 0 0 0 0 0 0.18084 0.05173 0.04141 0.13724 0 -0.42246 2.27577 -1.0874 -0.25923 0.6494 -1.3045
THR_241 -5.73095 1.10801 4.38782 -0.11216 0.04219 0.08914 2.57287 -2.33147 -0 -0 -1.67058 -0.56184 0 0 -0.33402 0 0 2.70167 0.03067 0.03539 0.10515 0 -0.44373 2.54002 -1.0874 -0.45481 0.89256 1.77855
SER_242 -5.7707 1.23726 5.35077 -0.03155 0.04018 0.03078 1.85036 -2.63753 -0.00465 -0.03333 -1.1385 0.03749 0 0 0 0 0 0.73424 0.23958 0.06572 0.55209 0 0.27166 0.60983 -0.77834 0.27427 1.17392 2.07352
GLU_243 -7.00711 1.18882 8.07662 -0.3623 0.12182 0.48196 3.44501 -3.49497 -0.02048 -0.13476 -3.39227 -0.7746 0 0 0 -0.31554 0 0.21397 -0.06238 0.1745 0 3.3839 -0.25588 0 -2.7348 0.26434 1.36169 0.15752
TYR_244 -6.62544 1.2435 4.09572 -0.70227 0.0556 0.35783 1.70466 -2.31121 -0.0029 -0.05661 -0.2174 -0.26367 0 0 0 0 0 0.02235 -0.03134 0.00339 0 2.76557 0.32982 0.06083 1.2797 -0.25361 1.22293 2.67745
LEU_245 -6.87179 0.91388 3.95277 -0.49028 0.21453 0.13026 1.85838 -2.1448 -0.02317 -0.23219 -0.9589 0.14659 0 0 0 0 0 0.00612 0.04179 0.00991 0.29718 0 -0.26817 0 0.18072 -0.15543 0.64823 -2.74436
SER_246 -4.2833 0.36431 4.22025 -0.02771 0 0.04578 2.40587 -1.96834 -0.00465 -0.03333 -1.64168 -1.1584 0 0 -0.51681 0 0 0.02565 0.10887 0.03621 0.50729 0 -0.01699 0.60055 -0.77834 -0.14492 0.52395 -1.73573
GLN_247 -7.61714 1.51701 6.67706 -0.28741 0.06334 0.1925 2.73662 -2.92623 -0.00029 -0.00802 -2.61117 -0.31534 0 0 0 -0.31554 0 0.07372 0.46846 0.17474 0 3.08317 0.05458 0 -0.18838 -0.2737 1.63091 2.12889
PRO_248 -6.19515 1.72952 3.58874 -0.07145 0 0.0441 1.65032 -1.39252 -0 -0 -1.0413 0.59964 0 0 0 0 0 0.01805 -2e-05 0.0491 0.14356 0 -0.25824 0 -2.4119 5.71296 3.04664 5.21206
PRO_249 -5.20585 1.0555 3.14586 -0.0689 5e-05 0.04281 1.58062 -1.34763 -0 -0 -1.51569 0.61051 0 0 0 0 0 0.09442 -0.12293 0.0112 0.16507 0 -0.29451 0 -2.4119 6.09981 2.07004 3.90848
SER_250 -6.21286 2.02426 6.09897 -0.02794 0 0.06715 3.05842 -2.96864 -0.00479 -0.03197 -2.53494 -0.54222 0 0 0 0 0 0.06914 0.45857 0.00459 0.58993 0 0.31286 0.61718 -0.77834 5.85056 1.96939 8.01932
PRO_251 -7.54286 1.38965 5.12284 -0.06801 1e-05 0.04234 2.52316 -2.32941 -0 -0 -1.78318 0.66447 0 0 0 0 0 0.04094 -0.02538 0.01931 0.15323 0 -0.32069 0 -2.4119 5.89071 1.91308 3.2783
SER_252 -5.46365 0.74814 5.87049 -0.02575 0 0.05892 2.88938 -2.87718 -0.0098 -0.12216 -3.03861 -0.71804 0 0 0 0 0 0.00831 0.01376 0.00074 0.48073 0 0.36175 0.63732 -0.77834 0.60401 0.51822 -0.84174
ASN_253 -5.37185 0.21244 6.31329 -0.18913 0.07225 0.29184 3.29147 -3.05841 -0.01371 -0.16675 -1.82978 -0.26578 0 0 0 -0.90307 0 0.02667 -0.00771 0.00315 0 1.43676 0.27855 0 -0.93687 0.45755 0.44871 0.08964
THR_254 -6.18946 0.73406 4.02695 -0.16435 0.049 0.11084 1.92426 -2.57974 -0 -0 -1.03708 -0.53616 0 0 0 0 0 0.05869 0.18111 0.22145 1.70968 0 0.07762 2.3647 -1.0874 -0.01191 0.77177 0.62402
THR_255 -5.64856 0.36618 5.10425 -0.20321 0.12438 0.07557 2.72224 -2.69488 -0.02676 -0.17884 -1.7479 -0.2258 0 0 -0.87917 0 0 0.02322 -0.03344 0.01023 0.17941 0 0.00638 2.27778 -1.0874 0.01901 0.6799 -1.13741
ASN_256 -4.76773 0.34054 4.10564 -0.30318 0.00294 0.59126 1.93619 -2.11357 -0.01743 -0.19345 -1.77018 -0.12183 0 0 -0.19121 0 0 0.13959 0.04382 0.15377 0 2.51685 0.62222 0 -0.93687 0.28671 0.52492 0.849
GLN:CtermProteinFull_257 -1.6684 0.06609 2.60429 -0.51758 0.11308 0.58168 0.85237 -1.10845 -0.01352 -0.14886 -0.6626 -1.32921 0 0 0 0 0 1.21787 0 0.00407 0 2.68189 0 0 -0.18838 0.26063 0.78126 3.52624
VRT_258 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 17.2371 0 0 0 0 0 0 0 0 0 17.2371
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 701525 DOMAINID 691919 MODEL 2 KU316150.1_ectodomain.B99990001.pdb
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 90.758
ATOM      1  N   ASN A   1      10.262   7.041  67.919  1.00  0.050          N  
ATOM      2  CA  ASN A   1       9.621   6.456  66.749  1.00  0.020          C  
ATOM      3  C   ASN A   1      10.005   7.223  65.491  1.00  0.060          C  
ATOM      4  O   ASN A   1      10.843   8.127  65.542  1.00  0.080          O  
ATOM      5  CB  ASN A   1       8.107   6.372  66.938  1.00  0.040          C  
ATOM      6  CG  ASN A   1       7.420   7.716  67.054  1.00  0.040          C  
ATOM      7  OD1 ASN A   1       8.013   8.755  66.759  1.00  0.040          O  
ATOM      8  ND2 ASN A   1       6.180   7.704  67.483  1.00  0.040          N  
ATOM      9 1H   ASN A   1       9.729   6.824  68.748  1.00  0.060          H  
ATOM     10 2H   ASN A   1      11.208   6.671  68.019  1.00  0.060          H  
ATOM     11 3H   ASN A   1      10.307   8.044  67.799  1.00  0.060          H  
ATOM     12  HA  ASN A   1       9.998   5.440  66.623  1.00  0.020          H  
ATOM     13 1HB  ASN A   1       7.662   5.826  66.106  1.00  0.050          H  
ATOM     14 2HB  ASN A   1       7.895   5.801  67.842  1.00  0.050          H  
ATOM     15 1HD2 ASN A   1       5.673   8.564  67.582  1.00  0.050          H  
ATOM     16 2HD2 ASN A   1       5.733   6.837  67.713  1.00  0.050          H  
ATOM     17  N   HIS A   2       9.432   6.831  64.359  1.00  0.070          N  
ATOM     18  CA  HIS A   2       9.768   7.456  63.090  1.00  0.100          C  
ATOM     19  C   HIS A   2       8.742   7.227  61.998  1.00  0.120          C  
ATOM     20  O   HIS A   2       7.846   6.390  62.127  1.00  0.120          O  
ATOM     21  CB  HIS A   2      11.129   6.945  62.655  1.00  0.130          C  
ATOM     22  CG  HIS A   2      11.193   5.468  62.509  1.00  0.130          C  
ATOM     23  ND1 HIS A   2      10.876   4.813  61.348  1.00  0.130          N  
ATOM     24  CD2 HIS A   2      11.524   4.513  63.407  1.00  0.130          C  
ATOM     25  CE1 HIS A   2      11.030   3.514  61.532  1.00  0.130          C  
ATOM     26  NE2 HIS A   2      11.421   3.309  62.777  1.00  0.130          N  
ATOM     27  H   HIS A   2       8.750   6.085  64.361  1.00  0.080          H  
ATOM     28  HA  HIS A   2       9.847   8.532  63.234  1.00  0.120          H  
ATOM     29 1HB  HIS A   2      11.403   7.380  61.694  1.00  0.150          H  
ATOM     30 2HB  HIS A   2      11.856   7.259  63.367  1.00  0.150          H  
ATOM     31  HD1 HIS A   2      10.581   5.253  60.466  1.00  0.150          H  
ATOM     32  HD2 HIS A   2      11.834   4.559  64.451  1.00  0.150          H  
ATOM     33  HE1 HIS A   2      10.845   2.809  60.729  1.00  0.150          H  
ATOM     34  N   LYS A   3       8.890   7.970  60.906  1.00  0.150          N  
ATOM     35  CA  LYS A   3       8.044   7.759  59.742  1.00  0.170          C  
ATOM     36  C   LYS A   3       8.643   6.620  58.939  1.00  0.150          C  
ATOM     37  O   LYS A   3       9.831   6.309  59.071  1.00  0.130          O  
ATOM     38  CB  LYS A   3       7.909   9.022  58.897  1.00  0.230          C  
ATOM     39  CG  LYS A   3       7.198  10.170  59.593  1.00  0.230          C  
ATOM     40  CD  LYS A   3       7.081  11.385  58.675  1.00  0.230          C  
ATOM     41  CE  LYS A   3       6.367  12.545  59.365  1.00  0.230          C  
ATOM     42  NZ  LYS A   3       6.263  13.743  58.480  1.00  0.230          N  
ATOM     43  H   LYS A   3       9.638   8.662  60.877  1.00  0.180          H  
ATOM     44  HA  LYS A   3       7.052   7.452  60.071  1.00  0.200          H  
ATOM     45 1HB  LYS A   3       8.869   9.364  58.594  1.00  0.280          H  
ATOM     46 2HB  LYS A   3       7.353   8.787  57.990  1.00  0.280          H  
ATOM     47 1HG  LYS A   3       6.202   9.847  59.897  1.00  0.280          H  
ATOM     48 2HG  LYS A   3       7.758  10.447  60.485  1.00  0.280          H  
ATOM     49 1HD  LYS A   3       8.080  11.710  58.378  1.00  0.280          H  
ATOM     50 2HD  LYS A   3       6.525  11.112  57.778  1.00  0.280          H  
ATOM     51 1HE  LYS A   3       5.364  12.228  59.649  1.00  0.280          H  
ATOM     52 2HE  LYS A   3       6.918  12.818  60.265  1.00  0.280          H  
ATOM     53 1HZ  LYS A   3       5.786  14.486  58.972  1.00  0.280          H  
ATOM     54 2HZ  LYS A   3       7.189  14.054  58.220  1.00  0.280          H  
ATOM     55 3HZ  LYS A   3       5.743  13.505  57.647  1.00  0.280          H  
ATOM     56  N   VAL A   4       7.820   5.973  58.133  1.00  0.160          N  
ATOM     57  CA  VAL A   4       8.276   4.848  57.334  1.00  0.140          C  
ATOM     58  C   VAL A   4       7.934   5.018  55.874  1.00  0.160          C  
ATOM     59  O   VAL A   4       7.107   5.855  55.519  1.00  0.180          O  
ATOM     60  CB  VAL A   4       7.635   3.542  57.850  1.00  0.200          C  
ATOM     61  CG1 VAL A   4       8.037   3.313  59.293  1.00  0.200          C  
ATOM     62  CG2 VAL A   4       6.111   3.620  57.725  1.00  0.200          C  
ATOM     63  H   VAL A   4       6.861   6.282  58.062  1.00  0.190          H  
ATOM     64  HA  VAL A   4       9.360   4.769  57.425  1.00  0.170          H  
ATOM     65  HB  VAL A   4       8.007   2.703  57.258  1.00  0.240          H  
ATOM     66 1HG1 VAL A   4       7.607   2.381  59.655  1.00  0.240          H  
ATOM     67 2HG1 VAL A   4       9.109   3.259  59.337  1.00  0.240          H  
ATOM     68 3HG1 VAL A   4       7.690   4.132  59.923  1.00  0.240          H  
ATOM     69 1HG2 VAL A   4       5.674   2.690  58.084  1.00  0.240          H  
ATOM     70 2HG2 VAL A   4       5.735   4.448  58.321  1.00  0.240          H  
ATOM     71 3HG2 VAL A   4       5.826   3.766  56.681  1.00  0.240          H  
ATOM     72  N   THR A   5       8.547   4.195  55.038  1.00  0.160          N  
ATOM     73  CA  THR A   5       8.258   4.197  53.616  1.00  0.190          C  
ATOM     74  C   THR A   5       7.892   2.800  53.134  1.00  0.180          C  
ATOM     75  O   THR A   5       7.652   1.896  53.935  1.00  0.160          O  
ATOM     76  CB  THR A   5       9.400   4.817  52.782  1.00  0.250          C  
ATOM     77  OG1 THR A   5       8.936   4.991  51.426  1.00  0.250          O  
ATOM     78  CG2 THR A   5      10.656   3.949  52.799  1.00  0.250          C  
ATOM     79  H   THR A   5       9.223   3.537  55.400  1.00  0.190          H  
ATOM     80  HA  THR A   5       7.383   4.826  53.449  1.00  0.230          H  
ATOM     81  HB  THR A   5       9.647   5.795  53.196  1.00  0.300          H  
ATOM     82  HG1 THR A   5       8.345   5.761  51.393  1.00  0.300          H  
ATOM     83 1HG2 THR A   5      11.429   4.430  52.206  1.00  0.300          H  
ATOM     84 2HG2 THR A   5      11.005   3.832  53.822  1.00  0.300          H  
ATOM     85 3HG2 THR A   5      10.460   2.982  52.390  1.00  0.300          H  
ATOM     86  N   LEU A   6       7.803   2.646  51.817  1.00  0.200          N  
ATOM     87  CA  LEU A   6       7.383   1.398  51.180  1.00  0.200          C  
ATOM     88  C   LEU A   6       8.305   0.221  51.462  1.00  0.170          C  
ATOM     89  O   LEU A   6       7.849  -0.922  51.548  1.00  0.170          O  
ATOM     90  CB  LEU A   6       7.306   1.590  49.659  1.00  0.280          C  
ATOM     91  CG  LEU A   6       6.194   2.533  49.114  1.00  0.280          C  
ATOM     92  CD1 LEU A   6       6.413   2.726  47.617  1.00  0.280          C  
ATOM     93  CD2 LEU A   6       4.804   1.937  49.373  1.00  0.280          C  
ATOM     94  H   LEU A   6       8.059   3.450  51.257  1.00  0.240          H  
ATOM     95  HA  LEU A   6       6.405   1.136  51.571  1.00  0.240          H  
ATOM     96 1HB  LEU A   6       8.265   1.983  49.322  1.00  0.340          H  
ATOM     97 2HB  LEU A   6       7.166   0.612  49.201  1.00  0.340          H  
ATOM     98  HG  LEU A   6       6.267   3.505  49.599  1.00  0.340          H  
ATOM     99 1HD1 LEU A   6       5.649   3.396  47.221  1.00  0.340          H  
ATOM    100 2HD1 LEU A   6       7.398   3.160  47.444  1.00  0.340          H  
ATOM    101 3HD1 LEU A   6       6.347   1.763  47.110  1.00  0.340          H  
ATOM    102 1HD2 LEU A   6       4.045   2.611  48.973  1.00  0.340          H  
ATOM    103 2HD2 LEU A   6       4.724   0.968  48.880  1.00  0.340          H  
ATOM    104 3HD2 LEU A   6       4.632   1.813  50.436  1.00  0.340          H  
ATOM    105  N   THR A   7       9.598   0.484  51.579  1.00  0.140          N  
ATOM    106  CA  THR A   7      10.560  -0.563  51.829  1.00  0.100          C  
ATOM    107  C   THR A   7      11.309  -0.255  53.104  1.00  0.080          C  
ATOM    108  O   THR A   7      11.265   0.857  53.632  1.00  0.110          O  
ATOM    109  CB  THR A   7      11.590  -0.687  50.693  1.00  0.160          C  
ATOM    110  OG1 THR A   7      12.437   0.474  50.690  1.00  0.160          O  
ATOM    111  CG2 THR A   7      10.864  -0.779  49.354  1.00  0.160          C  
ATOM    112  H   THR A   7       9.936   1.429  51.489  1.00  0.170          H  
ATOM    113  HA  THR A   7      10.042  -1.513  51.957  1.00  0.120          H  
ATOM    114  HB  THR A   7      12.200  -1.577  50.842  1.00  0.190          H  
ATOM    115  HG1 THR A   7      13.031   0.432  51.469  1.00  0.190          H  
ATOM    116 1HG2 THR A   7      11.593  -0.864  48.551  1.00  0.190          H  
ATOM    117 2HG2 THR A   7      10.217  -1.656  49.355  1.00  0.190          H  
ATOM    118 3HG2 THR A   7      10.263   0.111  49.195  1.00  0.190          H  
ATOM    119  N   THR A   8      12.031  -1.244  53.574  1.00  0.050          N  
ATOM    120  CA  THR A   8      12.851  -1.159  54.757  1.00  0.070          C  
ATOM    121  C   THR A   8      14.200  -0.527  54.498  1.00  0.090          C  
ATOM    122  O   THR A   8      14.575  -0.255  53.355  1.00  0.200          O  
ATOM    123  CB  THR A   8      13.000  -2.546  55.355  1.00  0.090          C  
ATOM    124  OG1 THR A   8      13.645  -3.405  54.408  1.00  0.090          O  
ATOM    125  CG2 THR A   8      11.639  -3.067  55.654  1.00  0.090          C  
ATOM    126  H   THR A   8      12.013  -2.135  53.093  1.00  0.060          H  
ATOM    127  HA  THR A   8      12.331  -0.536  55.486  1.00  0.080          H  
ATOM    128  HB  THR A   8      13.594  -2.508  56.272  1.00  0.110          H  
ATOM    129  HG1 THR A   8      13.945  -4.207  54.856  1.00  0.110          H  
ATOM    130 1HG2 THR A   8      11.736  -4.027  56.047  1.00  0.110          H  
ATOM    131 2HG2 THR A   8      11.144  -2.420  56.378  1.00  0.110          H  
ATOM    132 3HG2 THR A   8      11.037  -3.118  54.752  1.00  0.110          H  
ATOM    133  N   ALA A   9      14.920  -0.273  55.584  1.00  0.060          N  
ATOM    134  CA  ALA A   9      16.245   0.321  55.539  1.00  0.130          C  
ATOM    135  C   ALA A   9      17.086  -0.177  56.682  1.00  0.090          C  
ATOM    136  O   ALA A   9      16.561  -0.534  57.728  1.00  0.070          O  
ATOM    137  CB  ALA A   9      16.161   1.832  55.648  1.00  0.150          C  
ATOM    138  H   ALA A   9      14.522  -0.525  56.476  1.00  0.070          H  
ATOM    139  HA  ALA A   9      16.720   0.032  54.601  1.00  0.160          H  
ATOM    140 1HB  ALA A   9      17.166   2.256  55.604  1.00  0.180          H  
ATOM    141 2HB  ALA A   9      15.572   2.218  54.859  1.00  0.180          H  
ATOM    142 3HB  ALA A   9      15.698   2.096  56.598  1.00  0.180          H  
ATOM    143  N   ILE A  10      18.389  -0.126  56.498  1.00  0.170          N  
ATOM    144  CA  ILE A  10      19.364  -0.460  57.519  1.00  0.140          C  
ATOM    145  C   ILE A  10      20.031   0.850  57.896  1.00  0.130          C  
ATOM    146  O   ILE A  10      20.159   1.736  57.057  1.00  0.130          O  
ATOM    147  CB  ILE A  10      20.361  -1.521  57.022  1.00  0.210          C  
ATOM    148  CG1 ILE A  10      19.575  -2.789  56.517  1.00  0.210          C  
ATOM    149  CG2 ILE A  10      21.383  -1.905  58.116  1.00  0.210          C  
ATOM    150  CD1 ILE A  10      18.678  -3.494  57.553  1.00  0.210          C  
ATOM    151  H   ILE A  10      18.736   0.175  55.597  1.00  0.200          H  
ATOM    152  HA  ILE A  10      18.862  -0.841  58.404  1.00  0.170          H  
ATOM    153  HB  ILE A  10      20.907  -1.120  56.175  1.00  0.250          H  
ATOM    154 1HG1 ILE A  10      18.947  -2.492  55.680  1.00  0.250          H  
ATOM    155 2HG1 ILE A  10      20.304  -3.517  56.157  1.00  0.250          H  
ATOM    156 1HG2 ILE A  10      22.071  -2.649  57.713  1.00  0.250          H  
ATOM    157 2HG2 ILE A  10      21.943  -1.051  58.411  1.00  0.250          H  
ATOM    158 3HG2 ILE A  10      20.877  -2.317  58.984  1.00  0.250          H  
ATOM    159 1HD1 ILE A  10      18.196  -4.349  57.082  1.00  0.250          H  
ATOM    160 2HD1 ILE A  10      19.268  -3.844  58.393  1.00  0.250          H  
ATOM    161 3HD1 ILE A  10      17.903  -2.823  57.918  1.00  0.250          H  
ATOM    162  N   ILE A  11      20.356   1.025  59.177  1.00  0.130          N  
ATOM    163  CA  ILE A  11      20.975   2.265  59.637  1.00  0.140          C  
ATOM    164  C   ILE A  11      22.328   2.545  58.971  1.00  0.140          C  
ATOM    165  O   ILE A  11      22.729   3.704  58.834  1.00  0.150          O  
ATOM    166  CB  ILE A  11      21.115   2.262  61.183  1.00  0.190          C  
ATOM    167  CG1 ILE A  11      21.472   3.691  61.741  1.00  0.190          C  
ATOM    168  CG2 ILE A  11      22.169   1.236  61.643  1.00  0.190          C  
ATOM    169  CD1 ILE A  11      20.392   4.775  61.541  1.00  0.190          C  
ATOM    170  H   ILE A  11      20.189   0.271  59.828  1.00  0.160          H  
ATOM    171  HA  ILE A  11      20.305   3.070  59.360  1.00  0.170          H  
ATOM    172  HB  ILE A  11      20.159   1.983  61.612  1.00  0.230          H  
ATOM    173 1HG1 ILE A  11      21.645   3.596  62.811  1.00  0.230          H  
ATOM    174 2HG1 ILE A  11      22.392   4.040  61.277  1.00  0.230          H  
ATOM    175 1HG2 ILE A  11      22.209   1.233  62.731  1.00  0.230          H  
ATOM    176 2HG2 ILE A  11      21.895   0.244  61.294  1.00  0.230          H  
ATOM    177 3HG2 ILE A  11      23.151   1.497  61.260  1.00  0.230          H  
ATOM    178 1HD1 ILE A  11      20.739   5.709  61.986  1.00  0.230          H  
ATOM    179 2HD1 ILE A  11      20.203   4.944  60.488  1.00  0.230          H  
ATOM    180 3HD1 ILE A  11      19.467   4.469  62.031  1.00  0.230          H  
ATOM    181  N   GLN A  12      23.067   1.507  58.606  1.00  0.120          N  
ATOM    182  CA  GLN A  12      24.314   1.751  57.927  1.00  0.120          C  
ATOM    183  C   GLN A  12      23.944   2.243  56.540  1.00  0.130          C  
ATOM    184  O   GLN A  12      23.005   1.750  55.929  1.00  0.150          O  
ATOM    185  CB  GLN A  12      25.194   0.519  57.912  1.00  0.170          C  
ATOM    186  CG  GLN A  12      25.702   0.139  59.274  1.00  0.170          C  
ATOM    187  CD  GLN A  12      26.670  -0.992  59.219  1.00  0.170          C  
ATOM    188  OE1 GLN A  12      26.978  -1.494  58.136  1.00  0.170          O  
ATOM    189  NE2 GLN A  12      27.160  -1.399  60.374  1.00  0.170          N  
ATOM    190  H   GLN A  12      22.756   0.566  58.772  1.00  0.140          H  
ATOM    191  HA  GLN A  12      24.854   2.546  58.438  1.00  0.140          H  
ATOM    192 1HB  GLN A  12      24.639  -0.326  57.501  1.00  0.200          H  
ATOM    193 2HB  GLN A  12      26.051   0.702  57.289  1.00  0.200          H  
ATOM    194 1HG  GLN A  12      26.213   0.999  59.705  1.00  0.200          H  
ATOM    195 2HG  GLN A  12      24.862  -0.153  59.899  1.00  0.200          H  
ATOM    196 1HE2 GLN A  12      27.834  -2.155  60.407  1.00  0.200          H  
ATOM    197 2HE2 GLN A  12      26.884  -0.950  61.223  1.00  0.200          H  
ATOM    198  N   ASP A  13      24.699   3.211  56.041  1.00  0.170          N  
ATOM    199  CA  ASP A  13      24.450   3.918  54.774  1.00  0.180          C  
ATOM    200  C   ASP A  13      23.328   4.953  54.927  1.00  0.190          C  
ATOM    201  O   ASP A  13      23.006   5.666  53.968  1.00  0.200          O  
ATOM    202  CB  ASP A  13      23.995   2.988  53.629  1.00  0.250          C  
ATOM    203  CG  ASP A  13      24.379   3.530  52.155  1.00  0.250          C  
ATOM    204  OD1 ASP A  13      25.384   4.218  52.033  1.00  0.250          O  
ATOM    205  OD2 ASP A  13      23.673   3.243  51.212  1.00  0.250          O  
ATOM    206  H   ASP A  13      25.481   3.526  56.602  1.00  0.200          H  
ATOM    207  HA  ASP A  13      25.363   4.431  54.481  1.00  0.220          H  
ATOM    208 1HB  ASP A  13      24.380   1.982  53.774  1.00  0.300          H  
ATOM    209 2HB  ASP A  13      22.907   2.905  53.672  1.00  0.300          H  
ATOM    210  N   ALA A  14      22.727   5.084  56.121  1.00  0.190          N  
ATOM    211  CA  ALA A  14      21.720   6.111  56.277  1.00  0.190          C  
ATOM    212  C   ALA A  14      22.410   7.426  56.049  1.00  0.190          C  
ATOM    213  O   ALA A  14      23.540   7.596  56.518  1.00  0.210          O  
ATOM    214  CB  ALA A  14      21.076   6.067  57.658  1.00  0.270          C  
ATOM    215  H   ALA A  14      22.955   4.492  56.926  1.00  0.230          H  
ATOM    216  HA  ALA A  14      20.960   5.976  55.510  1.00  0.230          H  
ATOM    217 1HB  ALA A  14      20.336   6.862  57.747  1.00  0.320          H  
ATOM    218 2HB  ALA A  14      20.595   5.098  57.794  1.00  0.320          H  
ATOM    219 3HB  ALA A  14      21.844   6.199  58.419  1.00  0.320          H  
ATOM    220  N   THR A  15      21.747   8.334  55.335  1.00  0.180          N  
ATOM    221  CA  THR A  15      22.272   9.656  55.018  1.00  0.180          C  
ATOM    222  C   THR A  15      23.769   9.670  54.668  1.00  0.180          C  
ATOM    223  O   THR A  15      24.479  10.603  55.064  1.00  0.190          O  
ATOM    224  CB  THR A  15      22.034  10.672  56.157  1.00  0.250          C  
ATOM    225  OG1 THR A  15      22.838  10.336  57.275  1.00  0.250          O  
ATOM    226  CG2 THR A  15      20.574  10.656  56.586  1.00  0.250          C  
ATOM    227  H   THR A  15      20.824   8.114  54.967  1.00  0.220          H  
ATOM    228  HA  THR A  15      21.737  10.018  54.138  1.00  0.220          H  
ATOM    229  HB  THR A  15      22.300  11.670  55.809  1.00  0.300          H  
ATOM    230  HG1 THR A  15      23.774  10.398  57.001  1.00  0.300          H  
ATOM    231 1HG2 THR A  15      20.432  11.381  57.374  1.00  0.300          H  
ATOM    232 2HG2 THR A  15      19.951  10.919  55.738  1.00  0.300          H  
ATOM    233 3HG2 THR A  15      20.307   9.665  56.948  1.00  0.300          H  
ATOM    234  N   SER A  16      24.255   8.672  53.916  1.00  0.180          N  
ATOM    235  CA  SER A  16      25.640   8.668  53.461  1.00  0.180          C  
ATOM    236  C   SER A  16      25.770   9.652  52.315  1.00  0.200          C  
ATOM    237  O   SER A  16      24.752  10.155  51.839  1.00  0.210          O  
ATOM    238  CB  SER A  16      26.044   7.284  53.024  1.00  0.250          C  
ATOM    239  OG  SER A  16      25.383   6.923  51.847  1.00  0.250          O  
ATOM    240  H   SER A  16      23.671   7.870  53.653  1.00  0.220          H  
ATOM    241  HA  SER A  16      26.283   8.990  54.280  1.00  0.220          H  
ATOM    242 1HB  SER A  16      27.119   7.230  52.877  1.00  0.300          H  
ATOM    243 2HB  SER A  16      25.787   6.586  53.806  1.00  0.300          H  
ATOM    244  HG  SER A  16      25.463   5.939  51.779  1.00  0.300          H  
ATOM    245  N   GLN A  17      27.014   9.921  51.864  1.00  0.210          N  
ATOM    246  CA  GLN A  17      27.281  10.858  50.762  1.00  0.300          C  
ATOM    247  C   GLN A  17      27.085  12.312  51.182  1.00  0.440          C  
ATOM    248  O   GLN A  17      26.004  12.873  51.068  1.00  0.410          O  
ATOM    249  CB  GLN A  17      26.452  10.541  49.504  1.00  0.380          C  
ATOM    250  CG  GLN A  17      26.733   9.187  48.912  1.00  0.380          C  
ATOM    251  CD  GLN A  17      28.120   9.110  48.371  1.00  0.380          C  
ATOM    252  OE1 GLN A  17      28.509   9.912  47.518  1.00  0.380          O  
ATOM    253  NE2 GLN A  17      28.895   8.154  48.861  1.00  0.380          N  
ATOM    254  H   GLN A  17      27.791   9.464  52.316  1.00  0.250          H  
ATOM    255  HA  GLN A  17      28.330  10.752  50.485  1.00  0.360          H  
ATOM    256 1HB  GLN A  17      25.403  10.608  49.682  1.00  0.460          H  
ATOM    257 2HB  GLN A  17      26.683  11.278  48.737  1.00  0.460          H  
ATOM    258 1HG  GLN A  17      26.614   8.426  49.684  1.00  0.460          H  
ATOM    259 2HG  GLN A  17      26.033   9.007  48.099  1.00  0.460          H  
ATOM    260 1HE2 GLN A  17      29.838   8.059  48.535  1.00  0.460          H  
ATOM    261 2HE2 GLN A  17      28.543   7.516  49.549  1.00  0.460          H  
ATOM    262  N   ILE A  18      28.148  12.928  51.678  1.00  0.600          N  
ATOM    263  CA  ILE A  18      28.105  14.300  52.198  1.00  0.740          C  
ATOM    264  C   ILE A  18      27.539  15.372  51.232  1.00  0.680          C  
ATOM    265  O   ILE A  18      27.186  16.463  51.676  1.00  0.750          O  
ATOM    266  CB  ILE A  18      29.528  14.731  52.634  1.00  0.980          C  
ATOM    267  CG1 ILE A  18      30.487  14.698  51.383  1.00  0.980          C  
ATOM    268  CG2 ILE A  18      30.028  13.835  53.779  1.00  0.980          C  
ATOM    269  CD1 ILE A  18      31.846  15.303  51.576  1.00  0.980          C  
ATOM    270  H   ILE A  18      29.009  12.406  51.720  1.00  0.720          H  
ATOM    271  HA  ILE A  18      27.470  14.292  53.083  1.00  0.890          H  
ATOM    272  HB  ILE A  18      29.493  15.763  52.985  1.00  1.180          H  
ATOM    273 1HG1 ILE A  18      30.621  13.670  51.068  1.00  1.180          H  
ATOM    274 2HG1 ILE A  18      30.037  15.247  50.597  1.00  1.180          H  
ATOM    275 1HG2 ILE A  18      31.014  14.154  54.104  1.00  1.180          H  
ATOM    276 2HG2 ILE A  18      29.336  13.916  54.617  1.00  1.180          H  
ATOM    277 3HG2 ILE A  18      30.076  12.802  53.454  1.00  1.180          H  
ATOM    278 1HD1 ILE A  18      32.408  15.236  50.643  1.00  1.180          H  
ATOM    279 2HD1 ILE A  18      31.731  16.352  51.851  1.00  1.180          H  
ATOM    280 3HD1 ILE A  18      32.390  14.775  52.352  1.00  1.180          H  
ATOM    281  N   LYS A  19      27.482  15.091  49.921  1.00  0.570          N  
ATOM    282  CA  LYS A  19      26.940  16.057  48.960  1.00  0.550          C  
ATOM    283  C   LYS A  19      25.470  15.774  48.622  1.00  0.400          C  
ATOM    284  O   LYS A  19      24.886  16.429  47.758  1.00  0.420          O  
ATOM    285  CB  LYS A  19      27.774  16.095  47.673  1.00  0.780          C  
ATOM    286  CG  LYS A  19      29.258  16.459  47.871  1.00  0.780          C  
ATOM    287  CD  LYS A  19      29.437  17.847  48.511  1.00  0.780          C  
ATOM    288  CE  LYS A  19      30.896  18.225  48.653  1.00  0.780          C  
ATOM    289  NZ  LYS A  19      31.056  19.547  49.331  1.00  0.780          N  
ATOM    290  H   LYS A  19      27.792  14.182  49.610  1.00  0.680          H  
ATOM    291  HA  LYS A  19      26.955  17.044  49.416  1.00  0.660          H  
ATOM    292 1HB  LYS A  19      27.732  15.118  47.192  1.00  0.930          H  
ATOM    293 2HB  LYS A  19      27.341  16.818  46.981  1.00  0.930          H  
ATOM    294 1HG  LYS A  19      29.741  15.707  48.468  1.00  0.930          H  
ATOM    295 2HG  LYS A  19      29.743  16.470  46.895  1.00  0.930          H  
ATOM    296 1HD  LYS A  19      28.921  18.601  47.915  1.00  0.930          H  
ATOM    297 2HD  LYS A  19      29.020  17.849  49.516  1.00  0.930          H  
ATOM    298 1HE  LYS A  19      31.399  17.463  49.248  1.00  0.930          H  
ATOM    299 2HE  LYS A  19      31.361  18.270  47.670  1.00  0.930          H  
ATOM    300 1HZ  LYS A  19      32.038  19.754  49.421  1.00  0.930          H  
ATOM    301 2HZ  LYS A  19      30.606  20.270  48.789  1.00  0.930          H  
ATOM    302 3HZ  LYS A  19      30.632  19.510  50.255  1.00  0.930          H  
ATOM    303  N   ASN A  20      24.900  14.769  49.277  1.00  0.300          N  
ATOM    304  CA  ASN A  20      23.526  14.321  49.100  1.00  0.270          C  
ATOM    305  C   ASN A  20      22.445  15.341  49.424  1.00  0.320          C  
ATOM    306  O   ASN A  20      22.512  16.023  50.447  1.00  0.440          O  
ATOM    307  CB  ASN A  20      23.286  13.072  49.911  1.00  0.390          C  
ATOM    308  CG  ASN A  20      21.934  12.633  49.796  1.00  0.390          C  
ATOM    309  OD1 ASN A  20      21.349  12.663  48.706  1.00  0.390          O  
ATOM    310  ND2 ASN A  20      21.367  12.266  50.897  1.00  0.390          N  
ATOM    311  H   ASN A  20      25.448  14.273  49.982  1.00  0.360          H  
ATOM    312  HA  ASN A  20      23.405  14.066  48.047  1.00  0.320          H  
ATOM    313 1HB  ASN A  20      23.937  12.288  49.569  1.00  0.470          H  
ATOM    314 2HB  ASN A  20      23.510  13.258  50.961  1.00  0.470          H  
ATOM    315 1HD2 ASN A  20      20.391  12.014  50.908  1.00  0.470          H  
ATOM    316 2HD2 ASN A  20      21.886  12.288  51.751  1.00  0.470          H  
ATOM    317  N   THR A  21      21.425  15.405  48.556  1.00  0.290          N  
ATOM    318  CA  THR A  21      20.275  16.280  48.743  1.00  0.350          C  
ATOM    319  C   THR A  21      18.961  15.510  48.993  1.00  0.320          C  
ATOM    320  O   THR A  21      17.909  16.123  49.176  1.00  0.420          O  
ATOM    321  CB  THR A  21      20.083  17.178  47.510  1.00  0.470          C  
ATOM    322  OG1 THR A  21      19.814  16.360  46.355  1.00  0.470          O  
ATOM    323  CG2 THR A  21      21.362  17.970  47.270  1.00  0.470          C  
ATOM    324  H   THR A  21      21.456  14.851  47.708  1.00  0.350          H  
ATOM    325  HA  THR A  21      20.464  16.912  49.610  1.00  0.420          H  
ATOM    326  HB  THR A  21      19.251  17.863  47.674  1.00  0.560          H  
ATOM    327  HG1 THR A  21      18.897  16.054  46.389  1.00  0.560          H  
ATOM    328 1HG2 THR A  21      21.236  18.607  46.398  1.00  0.560          H  
ATOM    329 2HG2 THR A  21      21.574  18.586  48.143  1.00  0.560          H  
ATOM    330 3HG2 THR A  21      22.197  17.291  47.101  1.00  0.560          H  
ATOM    331  N   THR A  22      19.012  14.176  48.958  1.00  0.350          N  
ATOM    332  CA  THR A  22      17.842  13.316  49.126  1.00  0.380          C  
ATOM    333  C   THR A  22      17.712  12.847  50.593  1.00  0.400          C  
ATOM    334  O   THR A  22      18.687  12.368  51.176  1.00  0.590          O  
ATOM    335  CB  THR A  22      17.953  12.078  48.189  1.00  0.520          C  
ATOM    336  OG1 THR A  22      17.996  12.513  46.822  1.00  0.520          O  
ATOM    337  CG2 THR A  22      16.771  11.135  48.359  1.00  0.520          C  
ATOM    338  H   THR A  22      19.908  13.725  48.813  1.00  0.420          H  
ATOM    339  HA  THR A  22      16.975  13.892  48.827  1.00  0.460          H  
ATOM    340  HB  THR A  22      18.872  11.538  48.420  1.00  0.620          H  
ATOM    341  HG1 THR A  22      18.853  12.902  46.636  1.00  0.620          H  
ATOM    342 1HG2 THR A  22      16.894  10.288  47.688  1.00  0.620          H  
ATOM    343 2HG2 THR A  22      16.722  10.772  49.383  1.00  0.620          H  
ATOM    344 3HG2 THR A  22      15.852  11.650  48.112  1.00  0.620          H  
ATOM    345  N   PRO A  23      16.546  12.975  51.246  1.00  0.220          N  
ATOM    346  CA  PRO A  23      16.330  12.541  52.614  1.00  0.140          C  
ATOM    347  C   PRO A  23      16.342  11.023  52.741  1.00  0.220          C  
ATOM    348  O   PRO A  23      15.971  10.315  51.806  1.00  0.370          O  
ATOM    349  CB  PRO A  23      14.951  13.123  52.941  1.00  0.210          C  
ATOM    350  CG  PRO A  23      14.257  13.249  51.601  1.00  0.210          C  
ATOM    351  CD  PRO A  23      15.361  13.591  50.612  1.00  0.210          C  
ATOM    352  HA  PRO A  23      17.105  12.987  53.255  1.00  0.170          H  
ATOM    353 1HB  PRO A  23      14.418  12.446  53.629  1.00  0.250          H  
ATOM    354 2HB  PRO A  23      15.060  14.087  53.460  1.00  0.250          H  
ATOM    355 1HG  PRO A  23      13.755  12.299  51.351  1.00  0.250          H  
ATOM    356 2HG  PRO A  23      13.471  14.020  51.650  1.00  0.250          H  
ATOM    357 1HD  PRO A  23      15.107  13.117  49.668  1.00  0.250          H  
ATOM    358 2HD  PRO A  23      15.494  14.685  50.515  1.00  0.250          H  
ATOM    359  N   THR A  24      16.701  10.552  53.926  1.00  0.180          N  
ATOM    360  CA  THR A  24      16.664   9.127  54.271  1.00  0.200          C  
ATOM    361  C   THR A  24      15.458   8.705  55.137  1.00  0.250          C  
ATOM    362  O   THR A  24      14.728   7.800  54.720  1.00  0.250          O  
ATOM    363  CB  THR A  24      17.991   8.645  54.927  1.00  0.270          C  
ATOM    364  OG1 THR A  24      19.066   8.806  53.994  1.00  0.270          O  
ATOM    365  CG2 THR A  24      17.903   7.188  55.339  1.00  0.270          C  
ATOM    366  H   THR A  24      17.030  11.217  54.604  1.00  0.220          H  
ATOM    367  HA  THR A  24      16.581   8.576  53.334  1.00  0.240          H  
ATOM    368  HB  THR A  24      18.203   9.223  55.797  1.00  0.330          H  
ATOM    369  HG1 THR A  24      19.176   9.747  53.804  1.00  0.330          H  
ATOM    370 1HG2 THR A  24      18.834   6.891  55.783  1.00  0.330          H  
ATOM    371 2HG2 THR A  24      17.107   7.045  56.068  1.00  0.330          H  
ATOM    372 3HG2 THR A  24      17.706   6.575  54.462  1.00  0.330          H  
ATOM    373  N   TYR A  25      15.228   9.285  56.339  1.00  0.280          N  
ATOM    374  CA  TYR A  25      15.951  10.366  57.023  1.00  0.290          C  
ATOM    375  C   TYR A  25      16.646   9.775  58.233  1.00  0.300          C  
ATOM    376  O   TYR A  25      16.321   8.665  58.659  1.00  0.300          O  
ATOM    377  CB  TYR A  25      14.982  11.484  57.411  1.00  0.400          C  
ATOM    378  CG  TYR A  25      13.951  11.072  58.408  1.00  0.400          C  
ATOM    379  CD1 TYR A  25      14.180  11.258  59.756  1.00  0.400          C  
ATOM    380  CD2 TYR A  25      12.784  10.482  57.979  1.00  0.400          C  
ATOM    381  CE1 TYR A  25      13.241  10.867  60.675  1.00  0.400          C  
ATOM    382  CE2 TYR A  25      11.850  10.086  58.892  1.00  0.400          C  
ATOM    383  CZ  TYR A  25      12.065  10.280  60.237  1.00  0.400          C  
ATOM    384  OH  TYR A  25      11.123   9.885  61.151  1.00  0.400          O  
ATOM    385  H   TYR A  25      14.438   8.914  56.849  1.00  0.340          H  
ATOM    386  HA  TYR A  25      16.720  10.789  56.406  1.00  0.350          H  
ATOM    387 1HB  TYR A  25      15.542  12.323  57.828  1.00  0.480          H  
ATOM    388 2HB  TYR A  25      14.470  11.845  56.519  1.00  0.480          H  
ATOM    389  HD1 TYR A  25      15.105  11.719  60.091  1.00  0.480          H  
ATOM    390  HD2 TYR A  25      12.605  10.326  56.914  1.00  0.480          H  
ATOM    391  HE1 TYR A  25      13.427  11.017  61.737  1.00  0.480          H  
ATOM    392  HE2 TYR A  25      10.950   9.622  58.548  1.00  0.480          H  
ATOM    393  HH  TYR A  25      11.393  10.184  62.030  1.00  0.480          H  
ATOM    394  N   LEU A  26      17.649  10.461  58.767  1.00  0.320          N  
ATOM    395  CA  LEU A  26      18.296   9.874  59.922  1.00  0.340          C  
ATOM    396  C   LEU A  26      17.337   9.731  61.087  1.00  0.340          C  
ATOM    397  O   LEU A  26      16.741  10.700  61.557  1.00  0.340          O  
ATOM    398  CB  LEU A  26      19.504  10.706  60.372  1.00  0.470          C  
ATOM    399  CG  LEU A  26      20.308  10.152  61.589  1.00  0.470          C  
ATOM    400  CD1 LEU A  26      20.999   8.819  61.228  1.00  0.470          C  
ATOM    401  CD2 LEU A  26      21.332  11.189  62.015  1.00  0.470          C  
ATOM    402  H   LEU A  26      17.925  11.366  58.414  1.00  0.380          H  
ATOM    403  HA  LEU A  26      18.638   8.883  59.637  1.00  0.410          H  
ATOM    404 1HB  LEU A  26      20.198  10.780  59.550  1.00  0.560          H  
ATOM    405 2HB  LEU A  26      19.161  11.707  60.626  1.00  0.560          H  
ATOM    406  HG  LEU A  26      19.633   9.969  62.411  1.00  0.560          H  
ATOM    407 1HD1 LEU A  26      21.550   8.457  62.097  1.00  0.560          H  
ATOM    408 2HD1 LEU A  26      20.270   8.072  60.946  1.00  0.560          H  
ATOM    409 3HD1 LEU A  26      21.692   8.979  60.398  1.00  0.560          H  
ATOM    410 1HD2 LEU A  26      21.889  10.824  62.874  1.00  0.560          H  
ATOM    411 2HD2 LEU A  26      22.022  11.382  61.191  1.00  0.560          H  
ATOM    412 3HD2 LEU A  26      20.819  12.113  62.284  1.00  0.560          H  
ATOM    413  N   THR A  27      17.250   8.514  61.583  1.00  0.330          N  
ATOM    414  CA  THR A  27      16.398   8.184  62.698  1.00  0.300          C  
ATOM    415  C   THR A  27      17.214   7.686  63.853  1.00  0.270          C  
ATOM    416  O   THR A  27      18.052   6.800  63.693  1.00  0.300          O  
ATOM    417  CB  THR A  27      15.369   7.113  62.318  1.00  0.430          C  
ATOM    418  OG1 THR A  27      14.506   7.622  61.291  1.00  0.430          O  
ATOM    419  CG2 THR A  27      14.567   6.710  63.529  1.00  0.430          C  
ATOM    420  H   THR A  27      17.775   7.777  61.139  1.00  0.400          H  
ATOM    421  HA  THR A  27      15.868   9.082  63.015  1.00  0.360          H  
ATOM    422  HB  THR A  27      15.886   6.237  61.931  1.00  0.520          H  
ATOM    423  HG1 THR A  27      15.022   7.750  60.472  1.00  0.520          H  
ATOM    424 1HG2 THR A  27      13.872   5.959  63.230  1.00  0.520          H  
ATOM    425 2HG2 THR A  27      15.205   6.296  64.303  1.00  0.520          H  
ATOM    426 3HG2 THR A  27      14.040   7.575  63.925  1.00  0.520          H  
ATOM    427  N   GLN A  28      16.971   8.257  65.021  1.00  0.300          N  
ATOM    428  CA  GLN A  28      17.667   7.831  66.214  1.00  0.260          C  
ATOM    429  C   GLN A  28      16.677   7.722  67.373  1.00  0.180          C  
ATOM    430  O   GLN A  28      15.734   8.522  67.473  1.00  0.220          O  
ATOM    431  CB  GLN A  28      18.820   8.800  66.518  1.00  0.380          C  
ATOM    432  CG  GLN A  28      19.882   8.858  65.409  1.00  0.380          C  
ATOM    433  CD  GLN A  28      21.059   9.745  65.734  1.00  0.380          C  
ATOM    434  OE1 GLN A  28      20.903  10.800  66.353  1.00  0.380          O  
ATOM    435  NE2 GLN A  28      22.250   9.324  65.322  1.00  0.380          N  
ATOM    436  H   GLN A  28      16.278   8.994  65.067  1.00  0.360          H  
ATOM    437  HA  GLN A  28      18.087   6.841  66.043  1.00  0.310          H  
ATOM    438 1HB  GLN A  28      18.428   9.803  66.680  1.00  0.460          H  
ATOM    439 2HB  GLN A  28      19.330   8.501  67.411  1.00  0.460          H  
ATOM    440 1HG  GLN A  28      20.245   7.852  65.203  1.00  0.460          H  
ATOM    441 2HG  GLN A  28      19.417   9.265  64.530  1.00  0.460          H  
ATOM    442 1HE2 GLN A  28      23.069   9.869  65.509  1.00  0.460          H  
ATOM    443 2HE2 GLN A  28      22.330   8.459  64.823  1.00  0.460          H  
ATOM    444  N   ASN A  29      16.927   6.754  68.263  1.00  0.100          N  
ATOM    445  CA  ASN A  29      16.096   6.553  69.444  1.00  0.090          C  
ATOM    446  C   ASN A  29      16.794   6.496  70.833  1.00  0.100          C  
ATOM    447  O   ASN A  29      16.309   5.788  71.715  1.00  0.080          O  
ATOM    448  CB  ASN A  29      15.224   5.322  69.252  1.00  0.130          C  
ATOM    449  CG  ASN A  29      14.078   5.503  68.236  1.00  0.130          C  
ATOM    450  OD1 ASN A  29      13.019   6.081  68.582  1.00  0.130          O  
ATOM    451  ND2 ASN A  29      14.257   5.013  67.032  1.00  0.130          N  
ATOM    452  H   ASN A  29      17.712   6.138  68.100  1.00  0.120          H  
ATOM    453  HA  ASN A  29      15.419   7.384  69.482  1.00  0.110          H  
ATOM    454 1HB  ASN A  29      15.842   4.480  68.940  1.00  0.160          H  
ATOM    455 2HB  ASN A  29      14.786   5.063  70.191  1.00  0.160          H  
ATOM    456 1HD2 ASN A  29      13.523   5.079  66.356  1.00  0.160          H  
ATOM    457 2HD2 ASN A  29      15.114   4.553  66.801  1.00  0.160          H  
ATOM    458  N   PRO A  30      17.894   7.243  71.117  1.00  0.120          N  
ATOM    459  CA  PRO A  30      18.598   7.207  72.399  1.00  0.120          C  
ATOM    460  C   PRO A  30      17.714   7.629  73.571  1.00  0.090          C  
ATOM    461  O   PRO A  30      17.957   7.229  74.711  1.00  0.080          O  
ATOM    462  CB  PRO A  30      19.744   8.206  72.185  1.00  0.180          C  
ATOM    463  CG  PRO A  30      19.278   9.098  71.062  1.00  0.180          C  
ATOM    464  CD  PRO A  30      18.461   8.204  70.169  1.00  0.180          C  
ATOM    465  HA  PRO A  30      18.993   6.196  72.561  1.00  0.140          H  
ATOM    466 1HB  PRO A  30      19.930   8.765  73.115  1.00  0.220          H  
ATOM    467 2HB  PRO A  30      20.671   7.665  71.947  1.00  0.220          H  
ATOM    468 1HG  PRO A  30      18.687   9.941  71.460  1.00  0.220          H  
ATOM    469 2HG  PRO A  30      20.142   9.539  70.541  1.00  0.220          H  
ATOM    470 1HD  PRO A  30      17.693   8.819  69.686  1.00  0.220          H  
ATOM    471 2HD  PRO A  30      19.124   7.697  69.470  1.00  0.220          H  
ATOM    472  N   GLN A  31      16.654   8.387  73.280  1.00  0.110          N  
ATOM    473  CA  GLN A  31      15.678   8.855  74.256  1.00  0.120          C  
ATOM    474  C   GLN A  31      14.908   7.715  74.930  1.00  0.100          C  
ATOM    475  O   GLN A  31      14.201   7.938  75.913  1.00  0.120          O  
ATOM    476  CB  GLN A  31      14.712   9.864  73.593  1.00  0.160          C  
ATOM    477  CG  GLN A  31      13.811   9.288  72.471  1.00  0.160          C  
ATOM    478  CD  GLN A  31      14.512   9.370  71.111  1.00  0.160          C  
ATOM    479  OE1 GLN A  31      15.739   9.443  71.100  1.00  0.160          O  
ATOM    480  NE2 GLN A  31      13.793   9.312  69.996  1.00  0.160          N  
ATOM    481  H   GLN A  31      16.529   8.707  72.325  1.00  0.130          H  
ATOM    482  HA  GLN A  31      16.221   9.386  75.037  1.00  0.140          H  
ATOM    483 1HB  GLN A  31      14.057  10.285  74.355  1.00  0.200          H  
ATOM    484 2HB  GLN A  31      15.287  10.688  73.172  1.00  0.200          H  
ATOM    485 1HG  GLN A  31      13.580   8.243  72.673  1.00  0.200          H  
ATOM    486 2HG  GLN A  31      12.893   9.870  72.421  1.00  0.200          H  
ATOM    487 1HE2 GLN A  31      14.288   9.283  69.081  1.00  0.200          H  
ATOM    488 2HE2 GLN A  31      12.798   9.239  70.036  1.00  0.200          H  
ATOM    489  N   LEU A  32      15.044   6.493  74.413  1.00  0.060          N  
ATOM    490  CA  LEU A  32      14.377   5.357  75.015  1.00  0.060          C  
ATOM    491  C   LEU A  32      15.239   4.713  76.108  1.00  0.050          C  
ATOM    492  O   LEU A  32      14.725   4.024  76.988  1.00  0.060          O  
ATOM    493  CB  LEU A  32      14.047   4.315  73.949  1.00  0.080          C  
ATOM    494  CG  LEU A  32      13.116   4.723  72.810  1.00  0.080          C  
ATOM    495  CD1 LEU A  32      13.029   3.563  71.841  1.00  0.080          C  
ATOM    496  CD2 LEU A  32      11.729   5.072  73.348  1.00  0.080          C  
ATOM    497  H   LEU A  32      15.621   6.353  73.578  1.00  0.070          H  
ATOM    498  HA  LEU A  32      13.463   5.700  75.487  1.00  0.070          H  
ATOM    499 1HB  LEU A  32      14.979   3.942  73.520  1.00  0.100          H  
ATOM    500 2HB  LEU A  32      13.552   3.520  74.434  1.00  0.100          H  
ATOM    501  HG  LEU A  32      13.537   5.582  72.283  1.00  0.100          H  
ATOM    502 1HD1 LEU A  32      12.387   3.832  71.003  1.00  0.100          H  
ATOM    503 2HD1 LEU A  32      14.023   3.322  71.479  1.00  0.100          H  
ATOM    504 3HD1 LEU A  32      12.617   2.705  72.343  1.00  0.100          H  
ATOM    505 1HD2 LEU A  32      11.080   5.343  72.516  1.00  0.100          H  
ATOM    506 2HD2 LEU A  32      11.312   4.205  73.867  1.00  0.100          H  
ATOM    507 3HD2 LEU A  32      11.790   5.910  74.034  1.00  0.100          H  
ATOM    508  N   GLY A  33      16.556   4.929  76.079  1.00  0.060          N  
ATOM    509  CA  GLY A  33      17.438   4.301  77.052  1.00  0.070          C  
ATOM    510  C   GLY A  33      18.139   3.049  76.525  1.00  0.090          C  
ATOM    511  O   GLY A  33      17.675   2.386  75.594  1.00  0.090          O  
ATOM    512  H   GLY A  33      16.978   5.549  75.386  1.00  0.070          H  
ATOM    513 1HA  GLY A  33      18.189   5.029  77.361  1.00  0.080          H  
ATOM    514 2HA  GLY A  33      16.867   4.049  77.944  1.00  0.080          H  
ATOM    515  N   ILE A  34      19.249   2.704  77.183  1.00  0.110          N  
ATOM    516  CA  ILE A  34      20.119   1.570  76.844  1.00  0.140          C  
ATOM    517  C   ILE A  34      19.421   0.210  76.824  1.00  0.120          C  
ATOM    518  O   ILE A  34      19.913  -0.730  76.201  1.00  0.160          O  
ATOM    519  CB  ILE A  34      21.327   1.528  77.813  1.00  0.180          C  
ATOM    520  CG1 ILE A  34      22.439   0.596  77.237  1.00  0.180          C  
ATOM    521  CG2 ILE A  34      20.875   1.068  79.226  1.00  0.180          C  
ATOM    522  CD1 ILE A  34      23.797   0.723  77.920  1.00  0.180          C  
ATOM    523  H   ILE A  34      19.531   3.306  77.945  1.00  0.130          H  
ATOM    524  HA  ILE A  34      20.508   1.748  75.841  1.00  0.170          H  
ATOM    525  HB  ILE A  34      21.748   2.528  77.888  1.00  0.220          H  
ATOM    526 1HG1 ILE A  34      22.120  -0.441  77.333  1.00  0.220          H  
ATOM    527 2HG1 ILE A  34      22.566   0.821  76.178  1.00  0.220          H  
ATOM    528 1HG2 ILE A  34      21.720   1.072  79.906  1.00  0.220          H  
ATOM    529 2HG2 ILE A  34      20.116   1.745  79.607  1.00  0.220          H  
ATOM    530 3HG2 ILE A  34      20.469   0.059  79.186  1.00  0.220          H  
ATOM    531 1HD1 ILE A  34      24.502   0.039  77.445  1.00  0.220          H  
ATOM    532 2HD1 ILE A  34      24.162   1.746  77.818  1.00  0.220          H  
ATOM    533 3HD1 ILE A  34      23.720   0.473  78.972  1.00  0.220          H  
ATOM    534  N   SER A  35      18.310   0.095  77.545  1.00  0.090          N  
ATOM    535  CA  SER A  35      17.549  -1.135  77.622  1.00  0.160          C  
ATOM    536  C   SER A  35      16.888  -1.510  76.301  1.00  0.140          C  
ATOM    537  O   SER A  35      16.524  -2.671  76.097  1.00  0.170          O  
ATOM    538  CB  SER A  35      16.499  -1.022  78.713  1.00  0.200          C  
ATOM    539  OG  SER A  35      15.538  -0.060  78.396  1.00  0.200          O  
ATOM    540  H   SER A  35      17.965   0.908  78.032  1.00  0.110          H  
ATOM    541  HA  SER A  35      18.238  -1.938  77.879  1.00  0.190          H  
ATOM    542 1HB  SER A  35      16.015  -1.988  78.844  1.00  0.240          H  
ATOM    543 2HB  SER A  35      16.978  -0.764  79.654  1.00  0.240          H  
ATOM    544  HG  SER A  35      14.822  -0.170  79.030  1.00  0.240          H  
ATOM    545  N   PHE A  36      16.770  -0.553  75.375  1.00  0.120          N  
ATOM    546  CA  PHE A  36      16.118  -0.799  74.096  1.00  0.120          C  
ATOM    547  C   PHE A  36      17.054  -1.416  73.088  1.00  0.130          C  
ATOM    548  O   PHE A  36      17.765  -0.740  72.340  1.00  0.130          O  
ATOM    549  CB  PHE A  36      15.449   0.465  73.609  1.00  0.170          C  
ATOM    550  CG  PHE A  36      14.216   0.728  74.411  1.00  0.170          C  
ATOM    551  CD1 PHE A  36      14.276   1.277  75.665  1.00  0.170          C  
ATOM    552  CD2 PHE A  36      12.976   0.427  73.896  1.00  0.170          C  
ATOM    553  CE1 PHE A  36      13.129   1.513  76.376  1.00  0.170          C  
ATOM    554  CE2 PHE A  36      11.834   0.662  74.592  1.00  0.170          C  
ATOM    555  CZ  PHE A  36      11.907   1.209  75.838  1.00  0.170          C  
ATOM    556  H   PHE A  36      17.132   0.384  75.570  1.00  0.140          H  
ATOM    557  HA  PHE A  36      15.318  -1.497  74.269  1.00  0.140          H  
ATOM    558 1HB  PHE A  36      16.128   1.314  73.725  1.00  0.200          H  
ATOM    559 2HB  PHE A  36      15.190   0.376  72.572  1.00  0.200          H  
ATOM    560  HD1 PHE A  36      15.238   1.538  76.106  1.00  0.200          H  
ATOM    561  HD2 PHE A  36      12.900   0.011  72.926  1.00  0.200          H  
ATOM    562  HE1 PHE A  36      13.199   1.955  77.370  1.00  0.200          H  
ATOM    563  HE2 PHE A  36      10.867   0.416  74.153  1.00  0.200          H  
ATOM    564  HZ  PHE A  36      11.002   1.402  76.405  1.00  0.200          H  
ATOM    565  N   SER A  37      17.012  -2.744  73.093  1.00  0.150          N  
ATOM    566  CA  SER A  37      17.914  -3.601  72.339  1.00  0.180          C  
ATOM    567  C   SER A  37      17.258  -4.852  71.751  1.00  0.210          C  
ATOM    568  O   SER A  37      16.039  -4.901  71.549  1.00  0.190          O  
ATOM    569  CB  SER A  37      19.067  -4.000  73.243  1.00  0.240          C  
ATOM    570  OG  SER A  37      20.093  -4.646  72.527  1.00  0.240          O  
ATOM    571  H   SER A  37      16.358  -3.164  73.774  1.00  0.180          H  
ATOM    572  HA  SER A  37      18.308  -3.015  71.509  1.00  0.220          H  
ATOM    573 1HB  SER A  37      19.465  -3.103  73.726  1.00  0.290          H  
ATOM    574 2HB  SER A  37      18.696  -4.654  74.038  1.00  0.290          H  
ATOM    575  HG  SER A  37      20.826  -4.741  73.155  1.00  0.290          H  
ATOM    576  N   ASN A  38      18.116  -5.867  71.523  1.00  0.260          N  
ATOM    577  CA  ASN A  38      17.867  -7.167  70.874  1.00  0.280          C  
ATOM    578  C   ASN A  38      17.652  -7.136  69.375  1.00  0.170          C  
ATOM    579  O   ASN A  38      16.661  -7.650  68.873  1.00  0.130          O  
ATOM    580  CB  ASN A  38      16.693  -7.911  71.452  1.00  0.380          C  
ATOM    581  CG  ASN A  38      16.742  -9.399  71.026  1.00  0.380          C  
ATOM    582  OD1 ASN A  38      17.836  -9.982  70.995  1.00  0.380          O  
ATOM    583  ND2 ASN A  38      15.625  -9.977  70.681  1.00  0.380          N  
ATOM    584  H   ASN A  38      19.072  -5.675  71.800  1.00  0.310          H  
ATOM    585  HA  ASN A  38      18.755  -7.778  71.042  1.00  0.340          H  
ATOM    586 1HB  ASN A  38      16.703  -7.838  72.530  1.00  0.460          H  
ATOM    587 2HB  ASN A  38      15.791  -7.460  71.093  1.00  0.460          H  
ATOM    588 1HD2 ASN A  38      15.616 -10.940  70.386  1.00  0.460          H  
ATOM    589 2HD2 ASN A  38      14.774  -9.457  70.694  1.00  0.460          H  
ATOM    590  N   LEU A  39      18.632  -6.609  68.641  1.00  0.180          N  
ATOM    591  CA  LEU A  39      18.568  -6.569  67.178  1.00  0.130          C  
ATOM    592  C   LEU A  39      18.171  -7.903  66.543  1.00  0.110          C  
ATOM    593  O   LEU A  39      17.450  -7.928  65.543  1.00  0.110          O  
ATOM    594  CB  LEU A  39      19.916  -6.137  66.583  1.00  0.200          C  
ATOM    595  CG  LEU A  39      20.009  -6.088  65.007  1.00  0.200          C  
ATOM    596  CD1 LEU A  39      19.001  -5.078  64.427  1.00  0.200          C  
ATOM    597  CD2 LEU A  39      21.436  -5.709  64.619  1.00  0.200          C  
ATOM    598  H   LEU A  39      19.428  -6.204  69.110  1.00  0.220          H  
ATOM    599  HA  LEU A  39      17.838  -5.825  66.904  1.00  0.160          H  
ATOM    600 1HB  LEU A  39      20.151  -5.143  66.959  1.00  0.240          H  
ATOM    601 2HB  LEU A  39      20.684  -6.828  66.933  1.00  0.240          H  
ATOM    602  HG  LEU A  39      19.776  -7.072  64.592  1.00  0.240          H  
ATOM    603 1HD1 LEU A  39      19.090  -5.059  63.340  1.00  0.240          H  
ATOM    604 2HD1 LEU A  39      17.985  -5.356  64.687  1.00  0.240          H  
ATOM    605 3HD1 LEU A  39      19.225  -4.091  64.824  1.00  0.240          H  
ATOM    606 1HD2 LEU A  39      21.524  -5.685  63.532  1.00  0.240          H  
ATOM    607 2HD2 LEU A  39      21.679  -4.726  65.023  1.00  0.240          H  
ATOM    608 3HD2 LEU A  39      22.128  -6.449  65.022  1.00  0.240          H  
ATOM    609  N   SER A  40      18.655  -9.022  67.080  1.00  0.140          N  
ATOM    610  CA  SER A  40      18.372 -10.321  66.476  1.00  0.200          C  
ATOM    611  C   SER A  40      16.978 -10.877  66.802  1.00  0.200          C  
ATOM    612  O   SER A  40      16.856 -11.939  67.416  1.00  0.220          O  
ATOM    613  CB  SER A  40      19.408 -11.339  66.925  1.00  0.260          C  
ATOM    614  OG  SER A  40      20.702 -10.992  66.490  1.00  0.260          O  
ATOM    615  H   SER A  40      19.248  -8.987  67.894  1.00  0.170          H  
ATOM    616  HA  SER A  40      18.440 -10.209  65.393  1.00  0.240          H  
ATOM    617 1HB  SER A  40      19.393 -11.410  68.014  1.00  0.310          H  
ATOM    618 2HB  SER A  40      19.143 -12.319  66.531  1.00  0.310          H  
ATOM    619  HG  SER A  40      21.278 -11.710  66.773  1.00  0.310          H  
ATOM    620  N   GLU A  41      15.931 -10.177  66.355  1.00  0.200          N  
ATOM    621  CA  GLU A  41      14.551 -10.626  66.585  1.00  0.220          C  
ATOM    622  C   GLU A  41      14.109 -11.281  65.275  1.00  0.210          C  
ATOM    623  O   GLU A  41      14.838 -11.240  64.285  1.00  0.210          O  
ATOM    624  CB  GLU A  41      13.602  -9.446  66.970  1.00  0.300          C  
ATOM    625  CG  GLU A  41      12.114  -9.842  67.479  1.00  0.300          C  
ATOM    626  CD  GLU A  41      11.207  -8.682  67.857  1.00  0.300          C  
ATOM    627  OE1 GLU A  41      11.416  -7.606  67.391  1.00  0.300          O  
ATOM    628  OE2 GLU A  41      10.288  -8.903  68.607  1.00  0.300          O  
ATOM    629  H   GLU A  41      16.146  -9.313  65.851  1.00  0.240          H  
ATOM    630  HA  GLU A  41      14.531 -11.373  67.381  1.00  0.260          H  
ATOM    631 1HB  GLU A  41      14.073  -8.857  67.759  1.00  0.360          H  
ATOM    632 2HB  GLU A  41      13.484  -8.800  66.107  1.00  0.360          H  
ATOM    633 1HG  GLU A  41      11.556 -10.345  66.725  1.00  0.360          H  
ATOM    634 2HG  GLU A  41      12.209 -10.517  68.333  1.00  0.360          H  
ATOM    635  N   THR A  42      12.886 -11.798  65.225  1.00  0.220          N  
ATOM    636  CA  THR A  42      12.343 -12.446  64.038  1.00  0.220          C  
ATOM    637  C   THR A  42      11.819 -11.460  63.009  1.00  0.140          C  
ATOM    638  O   THR A  42      11.472 -11.854  61.894  1.00  0.080          O  
ATOM    639  CB  THR A  42      11.209 -13.410  64.414  1.00  0.310          C  
ATOM    640  OG1 THR A  42      10.149 -12.678  65.042  1.00  0.310          O  
ATOM    641  CG2 THR A  42      11.716 -14.459  65.368  1.00  0.310          C  
ATOM    642  H   THR A  42      12.312 -11.800  66.058  1.00  0.260          H  
ATOM    643  HA  THR A  42      13.126 -13.020  63.561  1.00  0.260          H  
ATOM    644  HB  THR A  42      10.826 -13.897  63.517  1.00  0.370          H  
ATOM    645  HG1 THR A  42       9.606 -12.253  64.368  1.00  0.370          H  
ATOM    646 1HG2 THR A  42      10.887 -15.107  65.601  1.00  0.370          H  
ATOM    647 2HG2 THR A  42      12.506 -15.031  64.898  1.00  0.370          H  
ATOM    648 3HG2 THR A  42      12.094 -14.001  66.279  1.00  0.370          H  
ATOM    649  N   THR A  43      11.722 -10.187  63.373  1.00  0.140          N  
ATOM    650  CA  THR A  43      11.224  -9.192  62.444  1.00  0.080          C  
ATOM    651  C   THR A  43      12.150  -9.085  61.239  1.00  0.040          C  
ATOM    652  O   THR A  43      13.304  -8.675  61.358  1.00  0.080          O  
ATOM    653  CB  THR A  43      11.112  -7.815  63.146  1.00  0.140          C  
ATOM    654  OG1 THR A  43      10.204  -7.919  64.253  1.00  0.140          O  
ATOM    655  CG2 THR A  43      10.634  -6.729  62.185  1.00  0.140          C  
ATOM    656  H   THR A  43      12.006  -9.917  64.303  1.00  0.170          H  
ATOM    657  HA  THR A  43      10.237  -9.497  62.097  1.00  0.100          H  
ATOM    658  HB  THR A  43      12.086  -7.538  63.528  1.00  0.160          H  
ATOM    659  HG1 THR A  43      10.265  -7.129  64.813  1.00  0.160          H  
ATOM    660 1HG2 THR A  43      10.572  -5.783  62.718  1.00  0.160          H  
ATOM    661 2HG2 THR A  43      11.335  -6.626  61.371  1.00  0.160          H  
ATOM    662 3HG2 THR A  43       9.652  -6.988  61.794  1.00  0.160          H  
ATOM    663  N   SER A  44      11.619  -9.410  60.060  1.00  0.110          N  
ATOM    664  CA  SER A  44      12.389  -9.408  58.818  1.00  0.160          C  
ATOM    665  C   SER A  44      12.343  -8.065  58.120  1.00  0.160          C  
ATOM    666  O   SER A  44      12.975  -7.869  57.082  1.00  0.200          O  
ATOM    667  CB  SER A  44      11.874 -10.485  57.881  1.00  0.200          C  
ATOM    668  OG  SER A  44      10.578 -10.188  57.406  1.00  0.200          O  
ATOM    669  H   SER A  44      10.663  -9.742  60.031  1.00  0.130          H  
ATOM    670  HA  SER A  44      13.429  -9.630  59.062  1.00  0.190          H  
ATOM    671 1HB  SER A  44      12.557 -10.593  57.040  1.00  0.240          H  
ATOM    672 2HB  SER A  44      11.857 -11.436  58.412  1.00  0.240          H  
ATOM    673  HG  SER A  44      10.275 -10.991  56.966  1.00  0.240          H  
ATOM    674  N   GLN A  45      11.557  -7.155  58.681  1.00  0.120          N  
ATOM    675  CA  GLN A  45      11.312  -5.857  58.085  1.00  0.110          C  
ATOM    676  C   GLN A  45      11.762  -4.642  58.899  1.00  0.160          C  
ATOM    677  O   GLN A  45      11.043  -3.642  58.952  1.00  0.280          O  
ATOM    678  CB  GLN A  45       9.819  -5.707  57.768  1.00  0.160          C  
ATOM    679  CG  GLN A  45       9.294  -6.761  56.818  1.00  0.160          C  
ATOM    680  CD  GLN A  45       9.956  -6.680  55.473  1.00  0.160          C  
ATOM    681  OE1 GLN A  45       9.978  -5.624  54.832  1.00  0.160          O  
ATOM    682  NE2 GLN A  45      10.516  -7.797  55.043  1.00  0.160          N  
ATOM    683  H   GLN A  45      11.108  -7.409  59.547  1.00  0.140          H  
ATOM    684  HA  GLN A  45      11.864  -5.843  57.152  1.00  0.130          H  
ATOM    685 1HB  GLN A  45       9.245  -5.767  58.691  1.00  0.190          H  
ATOM    686 2HB  GLN A  45       9.629  -4.731  57.326  1.00  0.190          H  
ATOM    687 1HG  GLN A  45       9.481  -7.747  57.231  1.00  0.190          H  
ATOM    688 2HG  GLN A  45       8.226  -6.610  56.681  1.00  0.190          H  
ATOM    689 1HE2 GLN A  45      10.987  -7.818  54.164  1.00  0.190          H  
ATOM    690 2HE2 GLN A  45      10.478  -8.634  55.619  1.00  0.190          H  
ATOM    691  N   THR A  46      12.916  -4.702  59.556  1.00  0.090          N  
ATOM    692  CA  THR A  46      13.350  -3.540  60.333  1.00  0.110          C  
ATOM    693  C   THR A  46      14.731  -3.015  60.030  1.00  0.110          C  
ATOM    694  O   THR A  46      15.486  -3.583  59.243  1.00  0.100          O  
ATOM    695  CB  THR A  46      13.341  -3.790  61.844  1.00  0.150          C  
ATOM    696  OG1 THR A  46      13.568  -2.506  62.504  1.00  0.150          O  
ATOM    697  CG2 THR A  46      14.453  -4.794  62.219  1.00  0.150          C  
ATOM    698  H   THR A  46      13.500  -5.529  59.499  1.00  0.110          H  
ATOM    699  HA  THR A  46      12.657  -2.724  60.135  1.00  0.130          H  
ATOM    700  HB  THR A  46      12.375  -4.176  62.150  1.00  0.180          H  
ATOM    701  HG1 THR A  46      13.367  -2.581  63.474  1.00  0.180          H  
ATOM    702 1HG2 THR A  46      14.452  -4.936  63.265  1.00  0.180          H  
ATOM    703 2HG2 THR A  46      14.264  -5.747  61.720  1.00  0.180          H  
ATOM    704 3HG2 THR A  46      15.433  -4.433  61.932  1.00  0.180          H  
ATOM    705  N   THR A  47      15.044  -1.944  60.753  1.00  0.120          N  
ATOM    706  CA  THR A  47      16.307  -1.230  60.750  1.00  0.120          C  
ATOM    707  C   THR A  47      17.023  -1.548  62.045  1.00  0.130          C  
ATOM    708  O   THR A  47      18.256  -1.586  62.122  1.00  0.120          O  
ATOM    709  CB  THR A  47      16.040   0.298  60.741  1.00  0.170          C  
ATOM    710  OG1 THR A  47      15.172   0.611  59.667  1.00  0.170          O  
ATOM    711  CG2 THR A  47      17.311   1.098  60.597  1.00  0.170          C  
ATOM    712  H   THR A  47      14.306  -1.594  61.349  1.00  0.140          H  
ATOM    713  HA  THR A  47      16.916  -1.548  59.907  1.00  0.140          H  
ATOM    714  HB  THR A  47      15.557   0.575  61.677  1.00  0.200          H  
ATOM    715  HG1 THR A  47      15.541   0.186  58.872  1.00  0.200          H  
ATOM    716 1HG2 THR A  47      17.079   2.159  60.594  1.00  0.200          H  
ATOM    717 2HG2 THR A  47      17.988   0.881  61.417  1.00  0.200          H  
ATOM    718 3HG2 THR A  47      17.760   0.832  59.671  1.00  0.200          H  
ATOM    719  N   THR A  48      16.205  -1.739  63.070  1.00  0.130          N  
ATOM    720  CA  THR A  48      16.624  -1.979  64.435  1.00  0.140          C  
ATOM    721  C   THR A  48      15.491  -2.526  65.290  1.00  0.140          C  
ATOM    722  O   THR A  48      14.303  -2.423  64.941  1.00  0.140          O  
ATOM    723  CB  THR A  48      17.185  -0.727  65.111  1.00  0.190          C  
ATOM    724  OG1 THR A  48      17.686  -1.112  66.396  1.00  0.190          O  
ATOM    725  CG2 THR A  48      16.090   0.330  65.270  1.00  0.190          C  
ATOM    726  H   THR A  48      15.212  -1.700  62.879  1.00  0.160          H  
ATOM    727  HA  THR A  48      17.410  -2.725  64.419  1.00  0.170          H  
ATOM    728  HB  THR A  48      18.003  -0.323  64.514  1.00  0.230          H  
ATOM    729  HG1 THR A  48      18.126  -0.360  66.806  1.00  0.230          H  
ATOM    730 1HG2 THR A  48      16.505   1.207  65.763  1.00  0.230          H  
ATOM    731 2HG2 THR A  48      15.714   0.610  64.287  1.00  0.230          H  
ATOM    732 3HG2 THR A  48      15.275  -0.059  65.864  1.00  0.230          H  
ATOM    733  N   ILE A  49      15.867  -3.137  66.398  1.00  0.150          N  
ATOM    734  CA  ILE A  49      14.914  -3.635  67.375  1.00  0.150          C  
ATOM    735  C   ILE A  49      15.086  -2.873  68.655  1.00  0.150          C  
ATOM    736  O   ILE A  49      16.195  -2.752  69.176  1.00  0.150          O  
ATOM    737  CB  ILE A  49      15.106  -5.116  67.670  1.00  0.210          C  
ATOM    738  CG1 ILE A  49      15.018  -5.955  66.368  1.00  0.210          C  
ATOM    739  CG2 ILE A  49      14.116  -5.623  68.743  1.00  0.210          C  
ATOM    740  CD1 ILE A  49      13.713  -5.932  65.643  1.00  0.210          C  
ATOM    741  H   ILE A  49      16.856  -3.136  66.620  1.00  0.180          H  
ATOM    742  HA  ILE A  49      13.902  -3.459  67.021  1.00  0.180          H  
ATOM    743  HB  ILE A  49      16.079  -5.249  68.067  1.00  0.250          H  
ATOM    744 1HG1 ILE A  49      15.776  -5.605  65.681  1.00  0.250          H  
ATOM    745 2HG1 ILE A  49      15.243  -6.984  66.626  1.00  0.250          H  
ATOM    746 1HG2 ILE A  49      14.323  -6.672  68.936  1.00  0.250          H  
ATOM    747 2HG2 ILE A  49      14.243  -5.068  69.670  1.00  0.250          H  
ATOM    748 3HG2 ILE A  49      13.088  -5.520  68.407  1.00  0.250          H  
ATOM    749 1HD1 ILE A  49      13.798  -6.567  64.770  1.00  0.250          H  
ATOM    750 2HD1 ILE A  49      12.937  -6.308  66.271  1.00  0.250          H  
ATOM    751 3HD1 ILE A  49      13.462  -4.925  65.336  1.00  0.250          H  
ATOM    752  N   LEU A  50      13.985  -2.335  69.138  1.00  0.140          N  
ATOM    753  CA  LEU A  50      14.012  -1.558  70.346  1.00  0.140          C  
ATOM    754  C   LEU A  50      13.057  -2.090  71.397  1.00  0.120          C  
ATOM    755  O   LEU A  50      11.892  -1.690  71.432  1.00  0.130          O  
ATOM    756  CB  LEU A  50      13.628  -0.114  69.973  1.00  0.200          C  
ATOM    757  CG  LEU A  50      14.550   0.583  68.938  1.00  0.200          C  
ATOM    758  CD1 LEU A  50      13.910   1.854  68.459  1.00  0.200          C  
ATOM    759  CD2 LEU A  50      15.899   0.912  69.576  1.00  0.200          C  
ATOM    760  H   LEU A  50      13.114  -2.481  68.651  1.00  0.170          H  
ATOM    761  HA  LEU A  50      15.015  -1.595  70.765  1.00  0.170          H  
ATOM    762 1HB  LEU A  50      12.619  -0.121  69.565  1.00  0.240          H  
ATOM    763 2HB  LEU A  50      13.623   0.496  70.860  1.00  0.240          H  
ATOM    764  HG  LEU A  50      14.698  -0.069  68.090  1.00  0.240          H  
ATOM    765 1HD1 LEU A  50      14.563   2.321  67.730  1.00  0.240          H  
ATOM    766 2HD1 LEU A  50      12.951   1.628  67.994  1.00  0.240          H  
ATOM    767 3HD1 LEU A  50      13.756   2.522  69.286  1.00  0.240          H  
ATOM    768 1HD2 LEU A  50      16.534   1.400  68.840  1.00  0.240          H  
ATOM    769 2HD2 LEU A  50      15.754   1.578  70.426  1.00  0.240          H  
ATOM    770 3HD2 LEU A  50      16.391  -0.002  69.915  1.00  0.240          H  
ATOM    771  N   ALA A  51      13.552  -2.913  72.314  1.00  0.120          N  
ATOM    772  CA  ALA A  51      12.690  -3.413  73.385  1.00  0.150          C  
ATOM    773  C   ALA A  51      13.414  -3.417  74.711  1.00  0.160          C  
ATOM    774  O   ALA A  51      14.615  -3.681  74.773  1.00  0.170          O  
ATOM    775  CB  ALA A  51      12.218  -4.800  73.083  1.00  0.200          C  
ATOM    776  H   ALA A  51      14.503  -3.283  72.196  1.00  0.140          H  
ATOM    777  HA  ALA A  51      11.832  -2.748  73.475  1.00  0.180          H  
ATOM    778 1HB  ALA A  51      11.566  -5.156  73.882  1.00  0.240          H  
ATOM    779 2HB  ALA A  51      11.668  -4.780  72.146  1.00  0.240          H  
ATOM    780 3HB  ALA A  51      13.087  -5.451  73.002  1.00  0.240          H  
ATOM    781  N   SER A  52      12.659  -3.214  75.786  1.00  0.230          N  
ATOM    782  CA  SER A  52      13.188  -3.130  77.144  1.00  0.310          C  
ATOM    783  C   SER A  52      13.603  -4.473  77.723  1.00  0.250          C  
ATOM    784  O   SER A  52      12.861  -5.066  78.507  1.00  0.240          O  
ATOM    785  CB  SER A  52      12.131  -2.558  78.074  1.00  0.400          C  
ATOM    786  OG  SER A  52      11.756  -1.265  77.712  1.00  0.400          O  
ATOM    787  H   SER A  52      11.673  -3.038  75.663  1.00  0.280          H  
ATOM    788  HA  SER A  52      14.059  -2.473  77.126  1.00  0.370          H  
ATOM    789 1HB  SER A  52      11.254  -3.206  78.067  1.00  0.480          H  
ATOM    790 2HB  SER A  52      12.521  -2.551  79.092  1.00  0.480          H  
ATOM    791  HG  SER A  52      11.129  -0.972  78.380  1.00  0.480          H  
ATOM    792  N   THR A  53      14.785  -4.959  77.339  1.00  0.260          N  
ATOM    793  CA  THR A  53      15.212  -6.288  77.778  1.00  0.280          C  
ATOM    794  C   THR A  53      15.992  -6.280  79.101  1.00  0.390          C  
ATOM    795  O   THR A  53      16.094  -7.319  79.759  1.00  0.430          O  
ATOM    796  CB  THR A  53      16.050  -7.006  76.694  1.00  0.380          C  
ATOM    797  OG1 THR A  53      17.257  -6.272  76.440  1.00  0.380          O  
ATOM    798  CG2 THR A  53      15.220  -7.132  75.387  1.00  0.380          C  
ATOM    799  H   THR A  53      15.360  -4.393  76.690  1.00  0.310          H  
ATOM    800  HA  THR A  53      14.314  -6.883  77.934  1.00  0.340          H  
ATOM    801  HB  THR A  53      16.317  -7.997  77.040  1.00  0.460          H  
ATOM    802  HG1 THR A  53      17.895  -6.452  77.138  1.00  0.460          H  
ATOM    803 1HG2 THR A  53      15.808  -7.645  74.638  1.00  0.460          H  
ATOM    804 2HG2 THR A  53      14.310  -7.696  75.584  1.00  0.460          H  
ATOM    805 3HG2 THR A  53      14.955  -6.148  75.021  1.00  0.460          H  
ATOM    806  N   THR A  54      16.451  -5.109  79.558  1.00  0.430          N  
ATOM    807  CA  THR A  54      17.236  -5.016  80.796  1.00  0.500          C  
ATOM    808  C   THR A  54      16.578  -5.625  82.050  1.00  0.520          C  
ATOM    809  O   THR A  54      17.270  -6.340  82.789  1.00  0.540          O  
ATOM    810  CB  THR A  54      17.689  -3.563  81.108  1.00  0.670          C  
ATOM    811  OG1 THR A  54      18.550  -3.098  80.065  1.00  0.670          O  
ATOM    812  CG2 THR A  54      18.449  -3.524  82.424  1.00  0.670          C  
ATOM    813  H   THR A  54      16.348  -4.280  78.987  1.00  0.520          H  
ATOM    814  HA  THR A  54      18.155  -5.578  80.629  1.00  0.600          H  
ATOM    815  HB  THR A  54      16.839  -2.905  81.177  1.00  0.810          H  
ATOM    816  HG1 THR A  54      18.777  -2.177  80.228  1.00  0.810          H  
ATOM    817 1HG2 THR A  54      18.774  -2.503  82.618  1.00  0.810          H  
ATOM    818 2HG2 THR A  54      17.818  -3.851  83.247  1.00  0.810          H  
ATOM    819 3HG2 THR A  54      19.320  -4.175  82.358  1.00  0.810          H  
ATOM    820  N   PRO A  55      15.257  -5.445  82.323  1.00  0.510          N  
ATOM    821  CA  PRO A  55      14.583  -5.959  83.504  1.00  0.550          C  
ATOM    822  C   PRO A  55      14.756  -7.463  83.655  1.00  0.540          C  
ATOM    823  O   PRO A  55      14.562  -7.990  84.749  1.00  0.580          O  
ATOM    824  CB  PRO A  55      13.115  -5.590  83.250  1.00  0.830          C  
ATOM    825  CG  PRO A  55      13.180  -4.387  82.343  1.00  0.830          C  
ATOM    826  CD  PRO A  55      14.355  -4.651  81.448  1.00  0.830          C  
ATOM    827  HA  PRO A  55      14.970  -5.438  84.391  1.00  0.660          H  
ATOM    828 1HB  PRO A  55      12.591  -6.442  82.778  1.00  0.990          H  
ATOM    829 2HB  PRO A  55      12.605  -5.391  84.203  1.00  0.990          H  
ATOM    830 1HG  PRO A  55      12.240  -4.290  81.773  1.00  0.990          H  
ATOM    831 2HG  PRO A  55      13.292  -3.467  82.935  1.00  0.990          H  
ATOM    832 1HD  PRO A  55      13.990  -5.257  80.630  1.00  0.990          H  
ATOM    833 2HD  PRO A  55      14.780  -3.709  81.122  1.00  0.990          H  
ATOM    834  N   SER A  56      15.084  -8.159  82.559  1.00  0.500          N  
ATOM    835  CA  SER A  56      15.295  -9.589  82.571  1.00  0.500          C  
ATOM    836  C   SER A  56      14.120 -10.354  83.168  1.00  0.450          C  
ATOM    837  O   SER A  56      14.277 -11.230  84.020  1.00  0.490          O  
ATOM    838  CB  SER A  56      16.582  -9.835  83.327  1.00  0.700          C  
ATOM    839  OG  SER A  56      17.648  -9.128  82.707  1.00  0.700          O  
ATOM    840  H   SER A  56      15.264  -7.698  81.665  1.00  0.600          H  
ATOM    841  HA  SER A  56      15.430  -9.916  81.546  1.00  0.600          H  
ATOM    842 1HB  SER A  56      16.485  -9.525  84.363  1.00  0.840          H  
ATOM    843 2HB  SER A  56      16.801 -10.900  83.324  1.00  0.840          H  
ATOM    844  HG  SER A  56      17.460  -8.145  82.847  1.00  0.840          H  
ATOM    845  N   VAL A  57      12.941 -10.032  82.655  1.00  0.380          N  
ATOM    846  CA  VAL A  57      11.655 -10.609  83.016  1.00  0.330          C  
ATOM    847  C   VAL A  57      11.105 -11.334  81.793  1.00  0.250          C  
ATOM    848  O   VAL A  57      11.092 -10.782  80.692  1.00  0.210          O  
ATOM    849  CB  VAL A  57      10.692  -9.491  83.494  1.00  0.480          C  
ATOM    850  CG1 VAL A  57       9.317 -10.040  83.823  1.00  0.480          C  
ATOM    851  CG2 VAL A  57      11.268  -8.825  84.706  1.00  0.480          C  
ATOM    852  H   VAL A  57      12.954  -9.300  81.959  1.00  0.460          H  
ATOM    853  HA  VAL A  57      11.798 -11.333  83.822  1.00  0.400          H  
ATOM    854  HB  VAL A  57      10.582  -8.762  82.704  1.00  0.580          H  
ATOM    855 1HG1 VAL A  57       8.672  -9.222  84.145  1.00  0.580          H  
ATOM    856 2HG1 VAL A  57       8.891 -10.492  82.959  1.00  0.580          H  
ATOM    857 3HG1 VAL A  57       9.396 -10.777  84.622  1.00  0.580          H  
ATOM    858 1HG2 VAL A  57      10.607  -8.027  85.032  1.00  0.580          H  
ATOM    859 2HG2 VAL A  57      11.385  -9.554  85.505  1.00  0.580          H  
ATOM    860 3HG2 VAL A  57      12.219  -8.413  84.468  1.00  0.580          H  
ATOM    861  N   GLU A  58      10.620 -12.562  81.960  1.00  0.240          N  
ATOM    862  CA  GLU A  58      10.142 -13.325  80.806  1.00  0.200          C  
ATOM    863  C   GLU A  58       9.062 -12.601  80.000  1.00  0.120          C  
ATOM    864  O   GLU A  58       9.005 -12.734  78.780  1.00  0.130          O  
ATOM    865  CB  GLU A  58       9.608 -14.679  81.273  1.00  0.300          C  
ATOM    866  CG  GLU A  58      10.675 -15.602  81.868  1.00  0.300          C  
ATOM    867  CD  GLU A  58      10.961 -15.325  83.327  1.00  0.300          C  
ATOM    868  OE1 GLU A  58      10.375 -14.403  83.868  1.00  0.300          O  
ATOM    869  OE2 GLU A  58      11.763 -16.017  83.896  1.00  0.300          O  
ATOM    870  H   GLU A  58      10.616 -12.997  82.889  1.00  0.290          H  
ATOM    871  HA  GLU A  58      10.990 -13.500  80.144  1.00  0.240          H  
ATOM    872 1HB  GLU A  58       8.830 -14.527  82.021  1.00  0.360          H  
ATOM    873 2HB  GLU A  58       9.152 -15.197  80.429  1.00  0.360          H  
ATOM    874 1HG  GLU A  58      10.343 -16.635  81.765  1.00  0.360          H  
ATOM    875 2HG  GLU A  58      11.595 -15.487  81.296  1.00  0.360          H  
ATOM    876  N   SER A  59       8.236 -11.802  80.668  1.00  0.100          N  
ATOM    877  CA  SER A  59       7.169 -11.047  80.030  1.00  0.100          C  
ATOM    878  C   SER A  59       7.653  -9.787  79.296  1.00  0.120          C  
ATOM    879  O   SER A  59       6.852  -9.134  78.619  1.00  0.170          O  
ATOM    880  CB  SER A  59       6.110 -10.664  81.049  1.00  0.140          C  
ATOM    881  OG  SER A  59       6.604  -9.752  81.990  1.00  0.140          O  
ATOM    882  H   SER A  59       8.313 -11.748  81.672  1.00  0.120          H  
ATOM    883  HA  SER A  59       6.702 -11.697  79.290  1.00  0.120          H  
ATOM    884 1HB  SER A  59       5.258 -10.226  80.530  1.00  0.170          H  
ATOM    885 2HB  SER A  59       5.757 -11.559  81.557  1.00  0.170          H  
ATOM    886  HG  SER A  59       5.847  -9.489  82.525  1.00  0.170          H  
ATOM    887  N   THR A  60       8.933  -9.407  79.448  1.00  0.120          N  
ATOM    888  CA  THR A  60       9.430  -8.205  78.783  1.00  0.150          C  
ATOM    889  C   THR A  60      10.489  -8.568  77.734  1.00  0.110          C  
ATOM    890  O   THR A  60      10.749  -7.795  76.811  1.00  0.100          O  
ATOM    891  CB  THR A  60      10.049  -7.206  79.789  1.00  0.200          C  
ATOM    892  OG1 THR A  60      11.242  -7.756  80.371  1.00  0.200          O  
ATOM    893  CG2 THR A  60       9.038  -6.966  80.917  1.00  0.200          C  
ATOM    894  H   THR A  60       9.577  -9.972  79.995  1.00  0.140          H  
ATOM    895  HA  THR A  60       8.604  -7.716  78.271  1.00  0.180          H  
ATOM    896  HB  THR A  60      10.289  -6.264  79.289  1.00  0.240          H  
ATOM    897  HG1 THR A  60      11.967  -7.644  79.737  1.00  0.240          H  
ATOM    898 1HG2 THR A  60       9.461  -6.270  81.637  1.00  0.240          H  
ATOM    899 2HG2 THR A  60       8.124  -6.551  80.496  1.00  0.240          H  
ATOM    900 3HG2 THR A  60       8.805  -7.903  81.415  1.00  0.240          H  
ATOM    901  N   LEU A  61      11.076  -9.758  77.854  1.00  0.140          N  
ATOM    902  CA  LEU A  61      12.115 -10.216  76.941  1.00  0.200          C  
ATOM    903  C   LEU A  61      11.571 -10.650  75.590  1.00  0.230          C  
ATOM    904  O   LEU A  61      10.486 -11.222  75.482  1.00  0.280          O  
ATOM    905  CB  LEU A  61      12.877 -11.382  77.586  1.00  0.260          C  
ATOM    906  CG  LEU A  61      13.720 -11.043  78.850  1.00  0.260          C  
ATOM    907  CD1 LEU A  61      14.188 -12.327  79.512  1.00  0.260          C  
ATOM    908  CD2 LEU A  61      14.918 -10.204  78.441  1.00  0.260          C  
ATOM    909  H   LEU A  61      10.843 -10.335  78.661  1.00  0.170          H  
ATOM    910  HA  LEU A  61      12.789  -9.387  76.758  1.00  0.240          H  
ATOM    911 1HB  LEU A  61      12.141 -12.134  77.882  1.00  0.310          H  
ATOM    912 2HB  LEU A  61      13.535 -11.825  76.837  1.00  0.310          H  
ATOM    913  HG  LEU A  61      13.129 -10.487  79.552  1.00  0.310          H  
ATOM    914 1HD1 LEU A  61      14.779 -12.088  80.394  1.00  0.310          H  
ATOM    915 2HD1 LEU A  61      13.324 -12.917  79.810  1.00  0.310          H  
ATOM    916 3HD1 LEU A  61      14.796 -12.901  78.814  1.00  0.310          H  
ATOM    917 1HD2 LEU A  61      15.521  -9.962  79.305  1.00  0.310          H  
ATOM    918 2HD2 LEU A  61      15.527 -10.761  77.726  1.00  0.310          H  
ATOM    919 3HD2 LEU A  61      14.585  -9.293  77.994  1.00  0.310          H  
ATOM    920  N   LEU A  62      12.356 -10.399  74.551  1.00  0.270          N  
ATOM    921  CA  LEU A  62      12.003 -10.812  73.205  1.00  0.390          C  
ATOM    922  C   LEU A  62      12.634 -12.131  72.854  1.00  0.640          C  
ATOM    923  O   LEU A  62      13.696 -12.480  73.374  1.00  0.740          O  
ATOM    924  CB  LEU A  62      12.464  -9.800  72.173  1.00  0.500          C  
ATOM    925  CG  LEU A  62      11.931  -8.391  72.244  1.00  0.500          C  
ATOM    926  CD1 LEU A  62      12.607  -7.639  71.135  1.00  0.500          C  
ATOM    927  CD2 LEU A  62      10.423  -8.372  72.086  1.00  0.500          C  
ATOM    928  H   LEU A  62      13.228  -9.919  74.705  1.00  0.320          H  
ATOM    929  HA  LEU A  62      10.925 -10.939  73.146  1.00  0.470          H  
ATOM    930 1HB  LEU A  62      13.530  -9.725  72.275  1.00  0.600          H  
ATOM    931 2HB  LEU A  62      12.242 -10.198  71.175  1.00  0.600          H  
ATOM    932  HG  LEU A  62      12.192  -7.927  73.195  1.00  0.600          H  
ATOM    933 1HD1 LEU A  62      12.282  -6.630  71.094  1.00  0.600          H  
ATOM    934 2HD1 LEU A  62      13.659  -7.660  71.288  1.00  0.600          H  
ATOM    935 3HD1 LEU A  62      12.375  -8.104  70.196  1.00  0.600          H  
ATOM    936 1HD2 LEU A  62      10.074  -7.340  72.110  1.00  0.600          H  
ATOM    937 2HD2 LEU A  62      10.147  -8.823  71.129  1.00  0.600          H  
ATOM    938 3HD2 LEU A  62       9.952  -8.922  72.898  1.00  0.600          H  
ATOM    939  N   SER A  63      11.977 -12.859  71.967  1.00  0.860          N  
ATOM    940  CA  SER A  63      12.488 -14.119  71.481  1.00  1.140          C  
ATOM    941  C   SER A  63      13.540 -13.958  70.395  1.00  0.930          C  
ATOM    942  O   SER A  63      13.678 -12.901  69.773  1.00  0.900          O  
ATOM    943  CB  SER A  63      11.336 -14.952  70.963  1.00  1.480          C  
ATOM    944  OG  SER A  63      10.772 -14.365  69.821  1.00  1.480          O  
ATOM    945  H   SER A  63      11.100 -12.521  71.593  1.00  1.030          H  
ATOM    946  HA  SER A  63      12.947 -14.644  72.320  1.00  1.370          H  
ATOM    947 1HB  SER A  63      11.687 -15.955  70.727  1.00  1.780          H  
ATOM    948 2HB  SER A  63      10.580 -15.046  71.739  1.00  1.780          H  
ATOM    949  HG  SER A  63      10.020 -14.915  69.579  1.00  1.780          H  
ATOM    950  N   THR A  64      14.250 -15.055  70.156  1.00  0.860          N  
ATOM    951  CA  THR A  64      15.251 -15.200  69.107  1.00  0.690          C  
ATOM    952  C   THR A  64      14.897 -16.451  68.317  1.00  0.600          C  
ATOM    953  O   THR A  64      15.771 -17.198  67.871  1.00  0.530          O  
ATOM    954  CB  THR A  64      16.673 -15.311  69.672  1.00  1.030          C  
ATOM    955  OG1 THR A  64      16.742 -16.433  70.562  1.00  1.030          O  
ATOM    956  CG2 THR A  64      17.021 -14.025  70.430  1.00  1.030          C  
ATOM    957  H   THR A  64      14.094 -15.857  70.750  1.00  1.030          H  
ATOM    958  HA  THR A  64      15.203 -14.339  68.435  1.00  0.830          H  
ATOM    959  HB  THR A  64      17.382 -15.453  68.856  1.00  1.240          H  
ATOM    960  HG1 THR A  64      16.735 -17.245  70.028  1.00  1.240          H  
ATOM    961 1HG2 THR A  64      18.028 -14.100  70.830  1.00  1.240          H  
ATOM    962 2HG2 THR A  64      16.962 -13.174  69.747  1.00  1.240          H  
ATOM    963 3HG2 THR A  64      16.322 -13.875  71.249  1.00  1.240          H  
ATOM    964  N   THR A  65      13.595 -16.703  68.225  1.00  0.600          N  
ATOM    965  CA  THR A  65      12.998 -17.852  67.564  1.00  0.530          C  
ATOM    966  C   THR A  65      13.640 -18.109  66.214  1.00  0.430          C  
ATOM    967  O   THR A  65      13.950 -17.177  65.462  1.00  0.440          O  
ATOM    968  CB  THR A  65      11.463 -17.678  67.445  1.00  0.770          C  
ATOM    969  OG1 THR A  65      10.904 -17.553  68.757  1.00  0.770          O  
ATOM    970  CG2 THR A  65      10.808 -18.867  66.742  1.00  0.770          C  
ATOM    971  H   THR A  65      12.959 -16.036  68.642  1.00  0.720          H  
ATOM    972  HA  THR A  65      13.177 -18.730  68.185  1.00  0.640          H  
ATOM    973  HB  THR A  65      11.252 -16.795  66.902  1.00  0.920          H  
ATOM    974  HG1 THR A  65       9.968 -17.333  68.687  1.00  0.920          H  
ATOM    975 1HG2 THR A  65       9.733 -18.700  66.692  1.00  0.920          H  
ATOM    976 2HG2 THR A  65      11.183 -18.976  65.744  1.00  0.920          H  
ATOM    977 3HG2 THR A  65      11.005 -19.778  67.305  1.00  0.920          H  
ATOM    978  N   VAL A  66      13.782 -19.403  65.912  1.00  0.360          N  
ATOM    979  CA  VAL A  66      14.421 -19.967  64.721  1.00  0.290          C  
ATOM    980  C   VAL A  66      13.930 -19.420  63.385  1.00  0.250          C  
ATOM    981  O   VAL A  66      14.523 -19.695  62.351  1.00  0.210          O  
ATOM    982  CB  VAL A  66      14.239 -21.497  64.711  1.00  0.430          C  
ATOM    983  CG1 VAL A  66      14.902 -22.108  65.944  1.00  0.430          C  
ATOM    984  CG2 VAL A  66      12.744 -21.846  64.666  1.00  0.430          C  
ATOM    985  H   VAL A  66      13.462 -20.046  66.620  1.00  0.430          H  
ATOM    986  HA  VAL A  66      15.489 -19.754  64.797  1.00  0.350          H  
ATOM    987  HB  VAL A  66      14.730 -21.905  63.834  1.00  0.520          H  
ATOM    988 1HG1 VAL A  66      14.788 -23.193  65.918  1.00  0.520          H  
ATOM    989 2HG1 VAL A  66      15.959 -21.854  65.950  1.00  0.520          H  
ATOM    990 3HG1 VAL A  66      14.442 -21.726  66.849  1.00  0.520          H  
ATOM    991 1HG2 VAL A  66      12.630 -22.930  64.647  1.00  0.520          H  
ATOM    992 2HG2 VAL A  66      12.239 -21.452  65.541  1.00  0.520          H  
ATOM    993 3HG2 VAL A  66      12.286 -21.428  63.770  1.00  0.520          H  
ATOM    994  N   LYS A  67      12.859 -18.641  63.382  1.00  0.280          N  
ATOM    995  CA  LYS A  67      12.361 -18.001  62.179  1.00  0.260          C  
ATOM    996  C   LYS A  67      13.465 -17.093  61.602  1.00  0.230          C  
ATOM    997  O   LYS A  67      13.497 -16.836  60.393  1.00  0.200          O  
ATOM    998  CB  LYS A  67      11.111 -17.188  62.494  1.00  0.370          C  
ATOM    999  CG  LYS A  67       9.885 -18.023  62.829  1.00  0.370          C  
ATOM   1000  CD  LYS A  67       8.693 -17.139  63.176  1.00  0.370          C  
ATOM   1001  CE  LYS A  67       7.460 -17.973  63.517  1.00  0.370          C  
ATOM   1002  NZ  LYS A  67       6.292 -17.120  63.887  1.00  0.370          N  
ATOM   1003  H   LYS A  67      12.389 -18.477  64.258  1.00  0.340          H  
ATOM   1004  HA  LYS A  67      12.124 -18.767  61.439  1.00  0.310          H  
ATOM   1005 1HB  LYS A  67      11.314 -16.546  63.342  1.00  0.450          H  
ATOM   1006 2HB  LYS A  67      10.870 -16.545  61.648  1.00  0.450          H  
ATOM   1007 1HG  LYS A  67       9.630 -18.640  61.966  1.00  0.450          H  
ATOM   1008 2HG  LYS A  67      10.104 -18.680  63.661  1.00  0.450          H  
ATOM   1009 1HD  LYS A  67       8.946 -16.511  64.033  1.00  0.450          H  
ATOM   1010 2HD  LYS A  67       8.460 -16.493  62.330  1.00  0.450          H  
ATOM   1011 1HE  LYS A  67       7.193 -18.582  62.654  1.00  0.450          H  
ATOM   1012 2HE  LYS A  67       7.696 -18.631  64.354  1.00  0.450          H  
ATOM   1013 1HZ  LYS A  67       5.499 -17.709  64.104  1.00  0.450          H  
ATOM   1014 2HZ  LYS A  67       6.522 -16.558  64.694  1.00  0.450          H  
ATOM   1015 3HZ  LYS A  67       6.057 -16.514  63.113  1.00  0.450          H  
ATOM   1016  N   THR A  68      14.401 -16.642  62.468  1.00  0.240          N  
ATOM   1017  CA  THR A  68      15.506 -15.775  62.065  1.00  0.200          C  
ATOM   1018  C   THR A  68      16.453 -16.492  61.118  1.00  0.170          C  
ATOM   1019  O   THR A  68      17.152 -15.824  60.346  1.00  0.150          O  
ATOM   1020  CB  THR A  68      16.366 -15.290  63.263  1.00  0.300          C  
ATOM   1021  OG1 THR A  68      16.899 -16.422  63.952  1.00  0.300          O  
ATOM   1022  CG2 THR A  68      15.575 -14.452  64.205  1.00  0.300          C  
ATOM   1023  H   THR A  68      14.326 -16.903  63.459  1.00  0.290          H  
ATOM   1024  HA  THR A  68      15.096 -14.906  61.549  1.00  0.240          H  
ATOM   1025  HB  THR A  68      17.196 -14.696  62.879  1.00  0.360          H  
ATOM   1026  HG1 THR A  68      17.540 -16.125  64.606  1.00  0.360          H  
ATOM   1027 1HG2 THR A  68      16.205 -14.115  65.028  1.00  0.360          H  
ATOM   1028 2HG2 THR A  68      15.216 -13.606  63.659  1.00  0.360          H  
ATOM   1029 3HG2 THR A  68      14.753 -15.015  64.598  1.00  0.360          H  
ATOM   1030  N   LYS A  69      16.415 -17.836  61.091  1.00  0.160          N  
ATOM   1031  CA  LYS A  69      17.256 -18.652  60.224  1.00  0.130          C  
ATOM   1032  C   LYS A  69      16.985 -18.339  58.770  1.00  0.100          C  
ATOM   1033  O   LYS A  69      17.799 -18.628  57.909  1.00  0.080          O  
ATOM   1034  CB  LYS A  69      17.064 -20.149  60.472  1.00  0.190          C  
ATOM   1035  CG  LYS A  69      17.616 -20.652  61.806  1.00  0.190          C  
ATOM   1036  CD  LYS A  69      17.370 -22.147  61.972  1.00  0.190          C  
ATOM   1037  CE  LYS A  69      17.932 -22.668  63.288  1.00  0.190          C  
ATOM   1038  NZ  LYS A  69      17.663 -24.125  63.471  1.00  0.190          N  
ATOM   1039  H   LYS A  69      15.764 -18.323  61.709  1.00  0.190          H  
ATOM   1040  HA  LYS A  69      18.300 -18.409  60.427  1.00  0.160          H  
ATOM   1041 1HB  LYS A  69      16.001 -20.386  60.431  1.00  0.230          H  
ATOM   1042 2HB  LYS A  69      17.551 -20.710  59.676  1.00  0.230          H  
ATOM   1043 1HG  LYS A  69      18.688 -20.450  61.848  1.00  0.230          H  
ATOM   1044 2HG  LYS A  69      17.131 -20.114  62.620  1.00  0.230          H  
ATOM   1045 1HD  LYS A  69      16.295 -22.335  61.944  1.00  0.230          H  
ATOM   1046 2HD  LYS A  69      17.836 -22.685  61.148  1.00  0.230          H  
ATOM   1047 1HE  LYS A  69      19.007 -22.503  63.307  1.00  0.230          H  
ATOM   1048 2HE  LYS A  69      17.478 -22.119  64.107  1.00  0.230          H  
ATOM   1049 1HZ  LYS A  69      18.049 -24.432  64.353  1.00  0.230          H  
ATOM   1050 2HZ  LYS A  69      16.665 -24.290  63.466  1.00  0.230          H  
ATOM   1051 3HZ  LYS A  69      18.093 -24.645  62.718  1.00  0.230          H  
ATOM   1052  N   ASN A  70      15.838 -17.747  58.462  1.00  0.110          N  
ATOM   1053  CA  ASN A  70      15.567 -17.417  57.084  1.00  0.100          C  
ATOM   1054  C   ASN A  70      16.598 -16.413  56.561  1.00  0.090          C  
ATOM   1055  O   ASN A  70      16.873 -16.388  55.357  1.00  0.080          O  
ATOM   1056  CB  ASN A  70      14.162 -16.876  56.939  1.00  0.140          C  
ATOM   1057  CG  ASN A  70      13.114 -17.953  57.072  1.00  0.140          C  
ATOM   1058  OD1 ASN A  70      13.382 -19.149  56.890  1.00  0.140          O  
ATOM   1059  ND2 ASN A  70      11.913 -17.548  57.387  1.00  0.140          N  
ATOM   1060  H   ASN A  70      15.159 -17.506  59.192  1.00  0.130          H  
ATOM   1061  HA  ASN A  70      15.658 -18.323  56.486  1.00  0.120          H  
ATOM   1062 1HB  ASN A  70      13.989 -16.121  57.709  1.00  0.170          H  
ATOM   1063 2HB  ASN A  70      14.056 -16.390  55.971  1.00  0.170          H  
ATOM   1064 1HD2 ASN A  70      11.174 -18.213  57.490  1.00  0.170          H  
ATOM   1065 2HD2 ASN A  70      11.732 -16.576  57.531  1.00  0.170          H  
ATOM   1066  N   THR A  71      17.168 -15.578  57.456  1.00  0.110          N  
ATOM   1067  CA  THR A  71      18.141 -14.572  57.064  1.00  0.120          C  
ATOM   1068  C   THR A  71      19.519 -14.781  57.729  1.00  0.130          C  
ATOM   1069  O   THR A  71      20.513 -14.234  57.258  1.00  0.160          O  
ATOM   1070  CB  THR A  71      17.614 -13.164  57.406  1.00  0.160          C  
ATOM   1071  OG1 THR A  71      17.467 -13.021  58.835  1.00  0.160          O  
ATOM   1072  CG2 THR A  71      16.238 -12.984  56.771  1.00  0.160          C  
ATOM   1073  H   THR A  71      16.922 -15.617  58.446  1.00  0.130          H  
ATOM   1074  HA  THR A  71      18.282 -14.627  55.984  1.00  0.140          H  
ATOM   1075  HB  THR A  71      18.298 -12.412  57.017  1.00  0.200          H  
ATOM   1076  HG1 THR A  71      18.326 -12.956  59.251  1.00  0.200          H  
ATOM   1077 1HG2 THR A  71      15.857 -11.990  56.998  1.00  0.200          H  
ATOM   1078 2HG2 THR A  71      16.315 -13.112  55.702  1.00  0.200          H  
ATOM   1079 3HG2 THR A  71      15.552 -13.726  57.167  1.00  0.200          H  
ATOM   1080  N   THR A  72      19.594 -15.599  58.800  1.00  0.120          N  
ATOM   1081  CA  THR A  72      20.843 -15.829  59.564  1.00  0.130          C  
ATOM   1082  C   THR A  72      21.434 -17.232  59.357  1.00  0.120          C  
ATOM   1083  O   THR A  72      22.211 -17.726  60.180  1.00  0.130          O  
ATOM   1084  CB  THR A  72      20.653 -15.630  61.083  1.00  0.180          C  
ATOM   1085  OG1 THR A  72      19.671 -16.543  61.572  1.00  0.180          O  
ATOM   1086  CG2 THR A  72      20.186 -14.225  61.351  1.00  0.180          C  
ATOM   1087  H   THR A  72      18.734 -15.994  59.182  1.00  0.140          H  
ATOM   1088  HA  THR A  72      21.587 -15.109  59.225  1.00  0.160          H  
ATOM   1089  HB  THR A  72      21.599 -15.805  61.594  1.00  0.210          H  
ATOM   1090  HG1 THR A  72      19.695 -16.551  62.535  1.00  0.210          H  
ATOM   1091 1HG2 THR A  72      20.053 -14.084  62.421  1.00  0.210          H  
ATOM   1092 2HG2 THR A  72      20.935 -13.524  60.976  1.00  0.210          H  
ATOM   1093 3HG2 THR A  72      19.240 -14.056  60.844  1.00  0.210          H  
ATOM   1094  N   THR A  73      21.029 -17.880  58.277  1.00  0.100          N  
ATOM   1095  CA  THR A  73      21.493 -19.206  57.881  1.00  0.100          C  
ATOM   1096  C   THR A  73      22.617 -19.074  56.879  1.00  0.090          C  
ATOM   1097  O   THR A  73      23.222 -18.010  56.757  1.00  0.090          O  
ATOM   1098  CB  THR A  73      20.378 -20.097  57.304  1.00  0.140          C  
ATOM   1099  OG1 THR A  73      20.881 -21.440  57.145  1.00  0.140          O  
ATOM   1100  CG2 THR A  73      19.866 -19.542  55.954  1.00  0.140          C  
ATOM   1101  H   THR A  73      20.371 -17.401  57.677  1.00  0.120          H  
ATOM   1102  HA  THR A  73      21.891 -19.711  58.761  1.00  0.120          H  
ATOM   1103  HB  THR A  73      19.572 -20.137  58.015  1.00  0.170          H  
ATOM   1104  HG1 THR A  73      20.927 -21.861  58.017  1.00  0.170          H  
ATOM   1105 1HG2 THR A  73      19.069 -20.182  55.589  1.00  0.170          H  
ATOM   1106 2HG2 THR A  73      19.480 -18.541  56.112  1.00  0.170          H  
ATOM   1107 3HG2 THR A  73      20.646 -19.495  55.204  1.00  0.170          H  
ATOM   1108  N   THR A  74      22.938 -20.175  56.215  1.00  0.090          N  
ATOM   1109  CA  THR A  74      24.046 -20.225  55.280  1.00  0.090          C  
ATOM   1110  C   THR A  74      24.067 -18.975  54.406  1.00  0.080          C  
ATOM   1111  O   THR A  74      23.031 -18.469  53.959  1.00  0.070          O  
ATOM   1112  CB  THR A  74      23.966 -21.486  54.393  1.00  0.130          C  
ATOM   1113  OG1 THR A  74      25.143 -21.566  53.606  1.00  0.130          O  
ATOM   1114  CG2 THR A  74      22.742 -21.424  53.438  1.00  0.130          C  
ATOM   1115  H   THR A  74      22.371 -20.997  56.378  1.00  0.110          H  
ATOM   1116  HA  THR A  74      24.981 -20.256  55.842  1.00  0.110          H  
ATOM   1117  HB  THR A  74      23.892 -22.366  55.029  1.00  0.150          H  
ATOM   1118  HG1 THR A  74      25.157 -22.406  53.140  1.00  0.150          H  
ATOM   1119 1HG2 THR A  74      22.719 -22.326  52.827  1.00  0.150          H  
ATOM   1120 2HG2 THR A  74      21.827 -21.358  54.020  1.00  0.150          H  
ATOM   1121 3HG2 THR A  74      22.814 -20.564  52.781  1.00  0.150          H  
ATOM   1122  N   GLN A  75      25.275 -18.501  54.174  1.00  0.080          N  
ATOM   1123  CA  GLN A  75      25.587 -17.296  53.427  1.00  0.070          C  
ATOM   1124  C   GLN A  75      24.977 -17.299  52.026  1.00  0.060          C  
ATOM   1125  O   GLN A  75      24.867 -18.358  51.403  1.00  0.070          O  
ATOM   1126  CB  GLN A  75      27.116 -17.176  53.340  1.00  0.100          C  
ATOM   1127  CG  GLN A  75      27.850 -16.976  54.669  1.00  0.100          C  
ATOM   1128  CD  GLN A  75      28.219 -18.254  55.385  1.00  0.100          C  
ATOM   1129  OE1 GLN A  75      27.565 -19.293  55.226  1.00  0.100          O  
ATOM   1130  NE2 GLN A  75      29.275 -18.195  56.182  1.00  0.100          N  
ATOM   1131  H   GLN A  75      26.043 -19.035  54.576  1.00  0.100          H  
ATOM   1132  HA  GLN A  75      25.182 -16.446  53.964  1.00  0.080          H  
ATOM   1133 1HB  GLN A  75      27.520 -18.075  52.931  1.00  0.120          H  
ATOM   1134 2HB  GLN A  75      27.368 -16.381  52.685  1.00  0.120          H  
ATOM   1135 1HG  GLN A  75      28.766 -16.446  54.501  1.00  0.120          H  
ATOM   1136 2HG  GLN A  75      27.217 -16.422  55.319  1.00  0.120          H  
ATOM   1137 1HE2 GLN A  75      29.569 -19.005  56.685  1.00  0.120          H  
ATOM   1138 2HE2 GLN A  75      29.798 -17.330  56.296  1.00  0.120          H  
ATOM   1139  N   ILE A  76      24.637 -16.111  51.488  1.00  0.060          N  
ATOM   1140  CA  ILE A  76      24.073 -16.082  50.127  1.00  0.060          C  
ATOM   1141  C   ILE A  76      24.921 -16.797  49.072  1.00  0.050          C  
ATOM   1142  O   ILE A  76      24.369 -17.366  48.141  1.00  0.040          O  
ATOM   1143  CB  ILE A  76      23.853 -14.636  49.588  1.00  0.080          C  
ATOM   1144  CG1 ILE A  76      22.966 -14.669  48.288  1.00  0.080          C  
ATOM   1145  CG2 ILE A  76      25.147 -13.931  49.315  1.00  0.080          C  
ATOM   1146  CD1 ILE A  76      22.528 -13.311  47.762  1.00  0.080          C  
ATOM   1147  H   ILE A  76      24.685 -15.255  52.055  1.00  0.070          H  
ATOM   1148  HA  ILE A  76      23.100 -16.565  50.173  1.00  0.070          H  
ATOM   1149  HB  ILE A  76      23.323 -14.084  50.330  1.00  0.100          H  
ATOM   1150 1HG1 ILE A  76      23.505 -15.166  47.488  1.00  0.100          H  
ATOM   1151 2HG1 ILE A  76      22.063 -15.245  48.511  1.00  0.100          H  
ATOM   1152 1HG2 ILE A  76      24.959 -12.918  49.006  1.00  0.100          H  
ATOM   1153 2HG2 ILE A  76      25.702 -13.920  50.202  1.00  0.100          H  
ATOM   1154 3HG2 ILE A  76      25.708 -14.409  48.542  1.00  0.100          H  
ATOM   1155 1HD1 ILE A  76      21.916 -13.451  46.880  1.00  0.100          H  
ATOM   1156 2HD1 ILE A  76      21.973 -12.797  48.503  1.00  0.100          H  
ATOM   1157 3HD1 ILE A  76      23.384 -12.715  47.488  1.00  0.100          H  
ATOM   1158  N   GLN A  77      26.242 -16.784  49.183  1.00  0.050          N  
ATOM   1159  CA  GLN A  77      27.039 -17.418  48.147  1.00  0.050          C  
ATOM   1160  C   GLN A  77      26.817 -18.953  48.048  1.00  0.070          C  
ATOM   1161  O   GLN A  77      26.455 -19.438  46.975  1.00  0.100          O  
ATOM   1162  CB  GLN A  77      28.503 -16.996  48.352  1.00  0.070          C  
ATOM   1163  CG  GLN A  77      28.735 -15.530  48.021  1.00  0.070          C  
ATOM   1164  CD  GLN A  77      30.078 -15.034  48.456  1.00  0.070          C  
ATOM   1165  OE1 GLN A  77      30.645 -15.530  49.435  1.00  0.070          O  
ATOM   1166  NE2 GLN A  77      30.598 -14.047  47.749  1.00  0.070          N  
ATOM   1167  H   GLN A  77      26.683 -16.306  49.956  1.00  0.060          H  
ATOM   1168  HA  GLN A  77      26.725 -16.997  47.192  1.00  0.060          H  
ATOM   1169 1HB  GLN A  77      28.802 -17.094  49.381  1.00  0.080          H  
ATOM   1170 2HB  GLN A  77      29.165 -17.611  47.741  1.00  0.080          H  
ATOM   1171 1HG  GLN A  77      28.660 -15.402  46.943  1.00  0.080          H  
ATOM   1172 2HG  GLN A  77      27.986 -14.928  48.512  1.00  0.080          H  
ATOM   1173 1HE2 GLN A  77      31.490 -13.669  47.995  1.00  0.080          H  
ATOM   1174 2HE2 GLN A  77      30.098 -13.673  46.969  1.00  0.080          H  
ATOM   1175  N   PRO A  78      26.990 -19.765  49.123  1.00  0.080          N  
ATOM   1176  CA  PRO A  78      26.640 -21.178  49.157  1.00  0.090          C  
ATOM   1177  C   PRO A  78      25.132 -21.423  49.016  1.00  0.070          C  
ATOM   1178  O   PRO A  78      24.725 -22.521  48.597  1.00  0.060          O  
ATOM   1179  CB  PRO A  78      27.219 -21.653  50.498  1.00  0.140          C  
ATOM   1180  CG  PRO A  78      27.361 -20.418  51.320  1.00  0.140          C  
ATOM   1181  CD  PRO A  78      27.713 -19.328  50.323  1.00  0.140          C  
ATOM   1182  HA  PRO A  78      27.170 -21.677  48.333  1.00  0.110          H  
ATOM   1183 1HB  PRO A  78      26.538 -22.381  50.960  1.00  0.160          H  
ATOM   1184 2HB  PRO A  78      28.176 -22.168  50.333  1.00  0.160          H  
ATOM   1185 1HG  PRO A  78      26.425 -20.216  51.857  1.00  0.160          H  
ATOM   1186 2HG  PRO A  78      28.134 -20.557  52.092  1.00  0.160          H  
ATOM   1187 1HD  PRO A  78      27.361 -18.405  50.703  1.00  0.160          H  
ATOM   1188 2HD  PRO A  78      28.796 -19.323  50.143  1.00  0.160          H  
ATOM   1189  N   SER A  79      24.291 -20.412  49.302  1.00  0.060          N  
ATOM   1190  CA  SER A  79      22.866 -20.619  49.147  1.00  0.040          C  
ATOM   1191  C   SER A  79      22.515 -20.815  47.663  1.00  0.040          C  
ATOM   1192  O   SER A  79      21.436 -21.330  47.343  1.00  0.060          O  
ATOM   1193  CB  SER A  79      22.034 -19.455  49.647  1.00  0.060          C  
ATOM   1194  OG  SER A  79      22.021 -18.401  48.724  1.00  0.060          O  
ATOM   1195  H   SER A  79      24.601 -19.543  49.755  1.00  0.070          H  
ATOM   1196  HA  SER A  79      22.598 -21.486  49.726  1.00  0.050          H  
ATOM   1197 1HB  SER A  79      21.017 -19.791  49.837  1.00  0.080          H  
ATOM   1198 2HB  SER A  79      22.446 -19.103  50.596  1.00  0.080          H  
ATOM   1199  HG  SER A  79      22.933 -18.108  48.608  1.00  0.080          H  
ATOM   1200  N   LYS A  80      23.420 -20.436  46.730  1.00  0.050          N  
ATOM   1201  CA  LYS A  80      23.071 -20.568  45.329  1.00  0.110          C  
ATOM   1202  C   LYS A  80      22.913 -22.057  44.961  1.00  0.130          C  
ATOM   1203  O   LYS A  80      21.828 -22.426  44.506  1.00  0.200          O  
ATOM   1204  CB  LYS A  80      24.115 -19.852  44.420  1.00  0.130          C  
ATOM   1205  CG  LYS A  80      24.169 -18.310  44.467  1.00  0.130          C  
ATOM   1206  CD  LYS A  80      22.982 -17.657  43.817  1.00  0.130          C  
ATOM   1207  CE  LYS A  80      23.148 -16.147  43.722  1.00  0.130          C  
ATOM   1208  NZ  LYS A  80      21.976 -15.510  43.077  1.00  0.130          N  
ATOM   1209  H   LYS A  80      24.342 -20.064  46.992  1.00  0.060          H  
ATOM   1210  HA  LYS A  80      22.107 -20.092  45.173  1.00  0.130          H  
ATOM   1211 1HB  LYS A  80      25.112 -20.098  44.711  1.00  0.160          H  
ATOM   1212 2HB  LYS A  80      23.987 -20.165  43.380  1.00  0.160          H  
ATOM   1213 1HG  LYS A  80      24.214 -17.996  45.514  1.00  0.160          H  
ATOM   1214 2HG  LYS A  80      25.078 -17.973  43.971  1.00  0.160          H  
ATOM   1215 1HD  LYS A  80      22.814 -18.076  42.821  1.00  0.160          H  
ATOM   1216 2HD  LYS A  80      22.113 -17.839  44.427  1.00  0.160          H  
ATOM   1217 1HE  LYS A  80      23.267 -15.736  44.724  1.00  0.160          H  
ATOM   1218 2HE  LYS A  80      24.033 -15.918  43.138  1.00  0.160          H  
ATOM   1219 1HZ  LYS A  80      22.112 -14.516  43.029  1.00  0.160          H  
ATOM   1220 2HZ  LYS A  80      21.855 -15.877  42.141  1.00  0.160          H  
ATOM   1221 3HZ  LYS A  80      21.139 -15.709  43.632  1.00  0.160          H  
ATOM   1222  N   PRO A  81      23.916 -22.963  45.148  1.00  0.120          N  
ATOM   1223  CA  PRO A  81      23.730 -24.388  44.955  1.00  0.120          C  
ATOM   1224  C   PRO A  81      22.803 -25.039  45.989  1.00  0.100          C  
ATOM   1225  O   PRO A  81      22.127 -26.008  45.664  1.00  0.120          O  
ATOM   1226  CB  PRO A  81      25.163 -24.938  45.040  1.00  0.180          C  
ATOM   1227  CG  PRO A  81      25.942 -23.905  45.812  1.00  0.180          C  
ATOM   1228  CD  PRO A  81      25.327 -22.583  45.413  1.00  0.180          C  
ATOM   1229  HA  PRO A  81      23.330 -24.548  43.942  1.00  0.140          H  
ATOM   1230 1HB  PRO A  81      25.155 -25.917  45.543  1.00  0.220          H  
ATOM   1231 2HB  PRO A  81      25.561 -25.104  44.028  1.00  0.220          H  
ATOM   1232 1HG  PRO A  81      25.867 -24.093  46.896  1.00  0.220          H  
ATOM   1233 2HG  PRO A  81      27.011 -23.965  45.557  1.00  0.220          H  
ATOM   1234 1HD  PRO A  81      25.446 -21.880  46.222  1.00  0.220          H  
ATOM   1235 2HD  PRO A  81      25.810 -22.235  44.487  1.00  0.220          H  
ATOM   1236  N   THR A  82      22.657 -24.452  47.186  1.00  0.070          N  
ATOM   1237  CA  THR A  82      21.780 -25.033  48.214  1.00  0.050          C  
ATOM   1238  C   THR A  82      20.354 -25.077  47.707  1.00  0.060          C  
ATOM   1239  O   THR A  82      19.633 -26.066  47.868  1.00  0.090          O  
ATOM   1240  CB  THR A  82      21.823 -24.232  49.526  1.00  0.080          C  
ATOM   1241  OG1 THR A  82      23.164 -24.241  50.069  1.00  0.080          O  
ATOM   1242  CG2 THR A  82      20.875 -24.813  50.562  1.00  0.080          C  
ATOM   1243  H   THR A  82      23.224 -23.647  47.465  1.00  0.080          H  
ATOM   1244  HA  THR A  82      22.108 -26.053  48.416  1.00  0.060          H  
ATOM   1245  HB  THR A  82      21.512 -23.237  49.324  1.00  0.090          H  
ATOM   1246  HG1 THR A  82      23.783 -23.770  49.468  1.00  0.090          H  
ATOM   1247 1HG2 THR A  82      20.928 -24.214  51.468  1.00  0.090          H  
ATOM   1248 2HG2 THR A  82      19.851 -24.804  50.189  1.00  0.090          H  
ATOM   1249 3HG2 THR A  82      21.168 -25.838  50.784  1.00  0.090          H  
ATOM   1250  N   THR A  83      19.960 -23.978  47.083  1.00  0.040          N  
ATOM   1251  CA  THR A  83      18.634 -23.778  46.540  1.00  0.060          C  
ATOM   1252  C   THR A  83      18.521 -24.264  45.085  1.00  0.080          C  
ATOM   1253  O   THR A  83      17.509 -24.016  44.424  1.00  0.090          O  
ATOM   1254  CB  THR A  83      18.223 -22.295  46.677  1.00  0.080          C  
ATOM   1255  OG1 THR A  83      19.155 -21.451  45.979  1.00  0.080          O  
ATOM   1256  CG2 THR A  83      18.182 -21.882  48.145  1.00  0.080          C  
ATOM   1257  H   THR A  83      20.618 -23.198  47.032  1.00  0.050          H  
ATOM   1258  HA  THR A  83      17.937 -24.368  47.133  1.00  0.070          H  
ATOM   1259  HB  THR A  83      17.238 -22.161  46.242  1.00  0.090          H  
ATOM   1260  HG1 THR A  83      20.044 -21.537  46.384  1.00  0.090          H  
ATOM   1261 1HG2 THR A  83      17.888 -20.841  48.221  1.00  0.090          H  
ATOM   1262 2HG2 THR A  83      17.468 -22.506  48.679  1.00  0.090          H  
ATOM   1263 3HG2 THR A  83      19.171 -22.007  48.584  1.00  0.090          H  
ATOM   1264  N   LYS A  84      19.564 -24.969  44.601  1.00  0.080          N  
ATOM   1265  CA  LYS A  84      19.666 -25.545  43.266  1.00  0.100          C  
ATOM   1266  C   LYS A  84      19.582 -24.540  42.127  1.00  0.080          C  
ATOM   1267  O   LYS A  84      18.936 -24.812  41.111  1.00  0.090          O  
ATOM   1268  CB  LYS A  84      18.582 -26.612  43.077  1.00  0.130          C  
ATOM   1269  CG  LYS A  84      18.651 -27.756  44.081  1.00  0.130          C  
ATOM   1270  CD  LYS A  84      17.595 -28.814  43.797  1.00  0.130          C  
ATOM   1271  CE  LYS A  84      17.640 -29.935  44.830  1.00  0.130          C  
ATOM   1272  NZ  LYS A  84      16.586 -30.963  44.585  1.00  0.130          N  
ATOM   1273  H   LYS A  84      20.367 -25.147  45.203  1.00  0.100          H  
ATOM   1274  HA  LYS A  84      20.642 -26.029  43.199  1.00  0.120          H  
ATOM   1275 1HB  LYS A  84      17.595 -26.160  43.141  1.00  0.160          H  
ATOM   1276 2HB  LYS A  84      18.675 -27.044  42.082  1.00  0.160          H  
ATOM   1277 1HG  LYS A  84      19.641 -28.209  44.041  1.00  0.160          H  
ATOM   1278 2HG  LYS A  84      18.498 -27.360  45.087  1.00  0.160          H  
ATOM   1279 1HD  LYS A  84      16.607 -28.351  43.814  1.00  0.160          H  
ATOM   1280 2HD  LYS A  84      17.762 -29.236  42.806  1.00  0.160          H  
ATOM   1281 1HE  LYS A  84      18.617 -30.414  44.793  1.00  0.160          H  
ATOM   1282 2HE  LYS A  84      17.494 -29.509  45.824  1.00  0.160          H  
ATOM   1283 1HZ  LYS A  84      16.649 -31.686  45.289  1.00  0.160          H  
ATOM   1284 2HZ  LYS A  84      15.673 -30.531  44.629  1.00  0.160          H  
ATOM   1285 3HZ  LYS A  84      16.718 -31.374  43.671  1.00  0.160          H  
ATOM   1286  N   GLN A  85      20.256 -23.403  42.268  1.00  0.050          N  
ATOM   1287  CA  GLN A  85      20.250 -22.402  41.215  1.00  0.030          C  
ATOM   1288  C   GLN A  85      21.246 -22.703  40.126  1.00  0.020          C  
ATOM   1289  O   GLN A  85      22.240 -23.405  40.331  1.00  0.020          O  
ATOM   1290  CB  GLN A  85      20.540 -21.017  41.760  1.00  0.050          C  
ATOM   1291  CG  GLN A  85      19.488 -20.516  42.655  1.00  0.050          C  
ATOM   1292  CD  GLN A  85      19.786 -19.154  43.140  1.00  0.050          C  
ATOM   1293  OE1 GLN A  85      20.143 -18.272  42.333  1.00  0.050          O  
ATOM   1294  NE2 GLN A  85      19.652 -18.946  44.431  1.00  0.050          N  
ATOM   1295  H   GLN A  85      20.781 -23.216  43.127  1.00  0.060          H  
ATOM   1296  HA  GLN A  85      19.257 -22.385  40.763  1.00  0.040          H  
ATOM   1297 1HB  GLN A  85      21.480 -21.026  42.310  1.00  0.060          H  
ATOM   1298 2HB  GLN A  85      20.649 -20.315  40.930  1.00  0.060          H  
ATOM   1299 1HG  GLN A  85      18.550 -20.494  42.099  1.00  0.060          H  
ATOM   1300 2HG  GLN A  85      19.402 -21.183  43.506  1.00  0.060          H  
ATOM   1301 1HE2 GLN A  85      19.825 -18.016  44.798  1.00  0.060          H  
ATOM   1302 2HE2 GLN A  85      19.357 -19.712  45.040  1.00  0.060          H  
ATOM   1303  N   ARG A  86      20.970 -22.151  38.960  1.00  0.040          N  
ATOM   1304  CA  ARG A  86      21.873 -22.254  37.835  1.00  0.060          C  
ATOM   1305  C   ARG A  86      22.789 -21.059  37.829  1.00  0.080          C  
ATOM   1306  O   ARG A  86      22.346 -19.943  38.115  1.00  0.080          O  
ATOM   1307  CB  ARG A  86      21.103 -22.333  36.530  1.00  0.080          C  
ATOM   1308  CG  ARG A  86      21.958 -22.365  35.269  1.00  0.080          C  
ATOM   1309  CD  ARG A  86      21.153 -22.564  34.053  1.00  0.080          C  
ATOM   1310  NE  ARG A  86      21.964 -22.404  32.848  1.00  0.080          N  
ATOM   1311  CZ  ARG A  86      21.539 -22.642  31.583  1.00  0.080          C  
ATOM   1312  NH1 ARG A  86      20.310 -23.077  31.364  1.00  0.080          N  
ATOM   1313  NH2 ARG A  86      22.354 -22.437  30.557  1.00  0.080          N  
ATOM   1314  H   ARG A  86      20.119 -21.581  38.889  1.00  0.050          H  
ATOM   1315  HA  ARG A  86      22.473 -23.158  37.944  1.00  0.070          H  
ATOM   1316 1HB  ARG A  86      20.481 -23.227  36.532  1.00  0.090          H  
ATOM   1317 2HB  ARG A  86      20.448 -21.492  36.472  1.00  0.090          H  
ATOM   1318 1HG  ARG A  86      22.474 -21.410  35.155  1.00  0.090          H  
ATOM   1319 2HG  ARG A  86      22.692 -23.168  35.332  1.00  0.090          H  
ATOM   1320 1HD  ARG A  86      20.736 -23.569  34.059  1.00  0.090          H  
ATOM   1321 2HD  ARG A  86      20.351 -21.829  34.027  1.00  0.090          H  
ATOM   1322  HE  ARG A  86      22.918 -22.037  32.974  1.00  0.090          H  
ATOM   1323 1HH1 ARG A  86      19.682 -23.235  32.135  1.00  0.090          H  
ATOM   1324 2HH1 ARG A  86      19.996 -23.252  30.419  1.00  0.090          H  
ATOM   1325 1HH2 ARG A  86      23.297 -22.104  30.711  1.00  0.090          H  
ATOM   1326 2HH2 ARG A  86      22.037 -22.613  29.616  1.00  0.090          H  
ATOM   1327  N   GLN A  87      24.062 -21.275  37.491  1.00  0.130          N  
ATOM   1328  CA  GLN A  87      24.970 -20.150  37.382  1.00  0.220          C  
ATOM   1329  C   GLN A  87      25.975 -20.376  36.242  1.00  0.200          C  
ATOM   1330  O   GLN A  87      26.525 -21.474  36.109  1.00  0.240          O  
ATOM   1331  CB  GLN A  87      25.653 -19.921  38.738  1.00  0.270          C  
ATOM   1332  CG  GLN A  87      26.587 -21.001  39.214  1.00  0.270          C  
ATOM   1333  CD  GLN A  87      27.147 -20.673  40.593  1.00  0.270          C  
ATOM   1334  OE1 GLN A  87      26.445 -20.122  41.449  1.00  0.270          O  
ATOM   1335  NE2 GLN A  87      28.413 -21.005  40.814  1.00  0.270          N  
ATOM   1336  H   GLN A  87      24.384 -22.211  37.285  1.00  0.160          H  
ATOM   1337  HA  GLN A  87      24.387 -19.277  37.152  1.00  0.260          H  
ATOM   1338 1HB  GLN A  87      26.160 -19.000  38.746  1.00  0.330          H  
ATOM   1339 2HB  GLN A  87      24.875 -19.846  39.498  1.00  0.330          H  
ATOM   1340 1HG  GLN A  87      26.042 -21.942  39.273  1.00  0.330          H  
ATOM   1341 2HG  GLN A  87      27.422 -21.091  38.521  1.00  0.330          H  
ATOM   1342 1HE2 GLN A  87      28.836 -20.812  41.702  1.00  0.330          H  
ATOM   1343 2HE2 GLN A  87      28.950 -21.450  40.095  1.00  0.330          H  
ATOM   1344  N   ASN A  88      26.257 -19.315  35.470  1.00  0.180          N  
ATOM   1345  CA  ASN A  88      27.161 -19.371  34.313  1.00  0.180          C  
ATOM   1346  C   ASN A  88      28.093 -18.157  34.171  1.00  0.190          C  
ATOM   1347  O   ASN A  88      27.648 -17.007  34.163  1.00  0.250          O  
ATOM   1348  CB  ASN A  88      26.334 -19.509  33.046  1.00  0.250          C  
ATOM   1349  CG  ASN A  88      25.518 -20.791  32.990  1.00  0.250          C  
ATOM   1350  OD1 ASN A  88      24.328 -20.800  33.343  1.00  0.250          O  
ATOM   1351  ND2 ASN A  88      26.129 -21.859  32.544  1.00  0.250          N  
ATOM   1352  H   ASN A  88      25.734 -18.457  35.659  1.00  0.220          H  
ATOM   1353  HA  ASN A  88      27.795 -20.252  34.422  1.00  0.220          H  
ATOM   1354 1HB  ASN A  88      25.651 -18.662  32.973  1.00  0.300          H  
ATOM   1355 2HB  ASN A  88      26.994 -19.471  32.179  1.00  0.300          H  
ATOM   1356 1HD2 ASN A  88      25.644 -22.731  32.488  1.00  0.300          H  
ATOM   1357 2HD2 ASN A  88      27.086 -21.809  32.267  1.00  0.300          H  
ATOM   1358  N   LYS A  89      29.392 -18.406  34.024  1.00  0.170          N  
ATOM   1359  CA  LYS A  89      30.371 -17.321  33.927  1.00  0.160          C  
ATOM   1360  C   LYS A  89      30.488 -16.780  32.485  1.00  0.200          C  
ATOM   1361  O   LYS A  89      30.765 -17.563  31.579  1.00  0.320          O  
ATOM   1362  CB  LYS A  89      31.738 -17.886  34.363  1.00  0.230          C  
ATOM   1363  CG  LYS A  89      32.875 -16.885  34.544  1.00  0.230          C  
ATOM   1364  CD  LYS A  89      33.677 -16.598  33.280  1.00  0.230          C  
ATOM   1365  CE  LYS A  89      34.712 -15.502  33.532  1.00  0.230          C  
ATOM   1366  NZ  LYS A  89      35.189 -14.934  32.296  1.00  0.230          N  
ATOM   1367  H   LYS A  89      29.711 -19.367  34.011  1.00  0.200          H  
ATOM   1368  HA  LYS A  89      30.074 -16.543  34.623  1.00  0.190          H  
ATOM   1369 1HB  LYS A  89      31.619 -18.401  35.317  1.00  0.270          H  
ATOM   1370 2HB  LYS A  89      32.070 -18.626  33.636  1.00  0.270          H  
ATOM   1371 1HG  LYS A  89      32.498 -15.953  34.977  1.00  0.270          H  
ATOM   1372 2HG  LYS A  89      33.576 -17.325  35.222  1.00  0.270          H  
ATOM   1373 1HD  LYS A  89      34.210 -17.505  32.998  1.00  0.270          H  
ATOM   1374 2HD  LYS A  89      33.073 -16.318  32.464  1.00  0.270          H  
ATOM   1375 1HE  LYS A  89      34.261 -14.708  34.127  1.00  0.270          H  
ATOM   1376 2HE  LYS A  89      35.556 -15.914  34.068  1.00  0.270          H  
ATOM   1377 1HZ  LYS A  89      35.864 -14.198  32.486  1.00  0.270          H  
ATOM   1378 2HZ  LYS A  89      35.607 -15.646  31.726  1.00  0.270          H  
ATOM   1379 3HZ  LYS A  89      34.337 -14.544  31.841  1.00  0.270          H  
ATOM   1380  N   PRO A  90      30.262 -15.471  32.221  1.00  0.150          N  
ATOM   1381  CA  PRO A  90      30.388 -14.846  30.916  1.00  0.130          C  
ATOM   1382  C   PRO A  90      31.858 -14.513  30.607  1.00  0.150          C  
ATOM   1383  O   PRO A  90      32.597 -14.153  31.531  1.00  0.190          O  
ATOM   1384  CB  PRO A  90      29.591 -13.565  31.102  1.00  0.200          C  
ATOM   1385  CG  PRO A  90      29.812 -13.230  32.560  1.00  0.200          C  
ATOM   1386  CD  PRO A  90      29.889 -14.554  33.276  1.00  0.200          C  
ATOM   1387  HA  PRO A  90      29.910 -15.492  30.174  1.00  0.160          H  
ATOM   1388 1HB  PRO A  90      29.973 -12.776  30.420  1.00  0.230          H  
ATOM   1389 2HB  PRO A  90      28.533 -13.726  30.847  1.00  0.230          H  
ATOM   1390 1HG  PRO A  90      30.751 -12.681  32.668  1.00  0.230          H  
ATOM   1391 2HG  PRO A  90      29.010 -12.580  32.940  1.00  0.230          H  
ATOM   1392 1HD  PRO A  90      30.701 -14.497  34.002  1.00  0.230          H  
ATOM   1393 2HD  PRO A  90      28.920 -14.813  33.721  1.00  0.230          H  
ATOM   1394  N   PRO A  91      32.288 -14.498  29.346  1.00  0.130          N  
ATOM   1395  CA  PRO A  91      33.524 -13.894  28.882  1.00  0.150          C  
ATOM   1396  C   PRO A  91      33.429 -12.380  29.072  1.00  0.120          C  
ATOM   1397  O   PRO A  91      32.327 -11.837  29.078  1.00  0.080          O  
ATOM   1398  CB  PRO A  91      33.594 -14.319  27.409  1.00  0.220          C  
ATOM   1399  CG  PRO A  91      32.669 -15.518  27.304  1.00  0.220          C  
ATOM   1400  CD  PRO A  91      31.574 -15.267  28.325  1.00  0.220          C  
ATOM   1401  HA  PRO A  91      34.370 -14.307  29.447  1.00  0.180          H  
ATOM   1402 1HB  PRO A  91      33.315 -13.504  26.765  1.00  0.270          H  
ATOM   1403 2HB  PRO A  91      34.631 -14.575  27.149  1.00  0.270          H  
ATOM   1404 1HG  PRO A  91      32.289 -15.614  26.279  1.00  0.270          H  
ATOM   1405 2HG  PRO A  91      33.228 -16.443  27.515  1.00  0.270          H  
ATOM   1406 1HD  PRO A  91      30.743 -14.682  27.911  1.00  0.270          H  
ATOM   1407 2HD  PRO A  91      31.259 -16.251  28.714  1.00  0.270          H  
ATOM   1408  N   SER A  92      34.570 -11.698  29.180  1.00  0.160          N  
ATOM   1409  CA  SER A  92      34.624 -10.236  29.294  1.00  0.160          C  
ATOM   1410  C   SER A  92      33.587  -9.518  28.413  1.00  0.140          C  
ATOM   1411  O   SER A  92      32.756  -8.748  28.902  1.00  0.190          O  
ATOM   1412  CB  SER A  92      36.019  -9.751  28.952  1.00  0.220          C  
ATOM   1413  OG  SER A  92      36.962 -10.221  29.887  1.00  0.220          O  
ATOM   1414  H   SER A  92      35.453 -12.191  29.187  1.00  0.190          H  
ATOM   1415  HA  SER A  92      34.425  -9.976  30.332  1.00  0.190          H  
ATOM   1416 1HB  SER A  92      36.288 -10.100  27.959  1.00  0.270          H  
ATOM   1417 2HB  SER A  92      36.034  -8.661  28.933  1.00  0.270          H  
ATOM   1418  HG  SER A  92      36.935  -9.607  30.669  1.00  0.270          H  
ATOM   1419  N   LYS A  93      33.704  -9.679  27.088  1.00  0.160          N  
ATOM   1420  CA  LYS A  93      32.766  -9.048  26.160  1.00  0.190          C  
ATOM   1421  C   LYS A  93      32.439  -7.576  26.474  1.00  0.140          C  
ATOM   1422  O   LYS A  93      31.244  -7.227  26.574  1.00  0.120          O  
ATOM   1423  CB  LYS A  93      31.474  -9.845  26.105  1.00  0.250          C  
ATOM   1424  CG  LYS A  93      31.561 -11.211  25.556  1.00  0.250          C  
ATOM   1425  CD  LYS A  93      30.164 -11.816  25.438  1.00  0.250          C  
ATOM   1426  CE  LYS A  93      30.200 -13.222  24.864  1.00  0.250          C  
ATOM   1427  NZ  LYS A  93      28.826 -13.804  24.720  1.00  0.250          N  
ATOM   1428  H   LYS A  93      34.418 -10.300  26.740  1.00  0.190          H  
ATOM   1429  HA  LYS A  93      33.215  -9.080  25.167  1.00  0.230          H  
ATOM   1430 1HB  LYS A  93      31.131  -9.984  27.118  1.00  0.300          H  
ATOM   1431 2HB  LYS A  93      30.738  -9.317  25.587  1.00  0.300          H  
ATOM   1432 1HG  LYS A  93      32.056 -11.204  24.587  1.00  0.300          H  
ATOM   1433 2HG  LYS A  93      32.131 -11.793  26.241  1.00  0.300          H  
ATOM   1434 1HD  LYS A  93      29.710 -11.851  26.433  1.00  0.300          H  
ATOM   1435 2HD  LYS A  93      29.544 -11.186  24.800  1.00  0.300          H  
ATOM   1436 1HE  LYS A  93      30.679 -13.198  23.888  1.00  0.300          H  
ATOM   1437 2HE  LYS A  93      30.780 -13.853  25.525  1.00  0.300          H  
ATOM   1438 1HZ  LYS A  93      28.893 -14.739  24.340  1.00  0.300          H  
ATOM   1439 2HZ  LYS A  93      28.373 -13.839  25.623  1.00  0.300          H  
ATOM   1440 3HZ  LYS A  93      28.279 -13.228  24.094  1.00  0.300          H  
ATOM   1441  N   PRO A  94      33.445  -6.660  26.530  1.00  0.230          N  
ATOM   1442  CA  PRO A  94      33.297  -5.260  26.922  1.00  0.290          C  
ATOM   1443  C   PRO A  94      32.119  -4.569  26.250  1.00  0.240          C  
ATOM   1444  O   PRO A  94      31.427  -3.766  26.875  1.00  0.240          O  
ATOM   1445  CB  PRO A  94      34.615  -4.646  26.429  1.00  0.430          C  
ATOM   1446  CG  PRO A  94      35.608  -5.773  26.516  1.00  0.430          C  
ATOM   1447  CD  PRO A  94      34.832  -7.001  26.083  1.00  0.430          C  
ATOM   1448  HA  PRO A  94      33.215  -5.198  28.017  1.00  0.350          H  
ATOM   1449 1HB  PRO A  94      34.490  -4.256  25.404  1.00  0.520          H  
ATOM   1450 2HB  PRO A  94      34.887  -3.789  27.061  1.00  0.520          H  
ATOM   1451 1HG  PRO A  94      36.474  -5.567  25.868  1.00  0.520          H  
ATOM   1452 2HG  PRO A  94      35.993  -5.857  27.544  1.00  0.520          H  
ATOM   1453 1HD  PRO A  94      34.872  -7.130  24.991  1.00  0.520          H  
ATOM   1454 2HD  PRO A  94      35.267  -7.829  26.609  1.00  0.520          H  
ATOM   1455  N   ASN A  95      31.857  -4.908  24.987  1.00  0.220          N  
ATOM   1456  CA  ASN A  95      30.733  -4.330  24.293  1.00  0.180          C  
ATOM   1457  C   ASN A  95      29.968  -5.381  23.506  1.00  0.170          C  
ATOM   1458  O   ASN A  95      29.440  -5.095  22.430  1.00  0.210          O  
ATOM   1459  CB  ASN A  95      31.242  -3.233  23.397  1.00  0.270          C  
ATOM   1460  CG  ASN A  95      32.234  -3.770  22.400  1.00  0.270          C  
ATOM   1461  OD1 ASN A  95      32.821  -4.859  22.590  1.00  0.270          O  
ATOM   1462  ND2 ASN A  95      32.451  -3.029  21.343  1.00  0.270          N  
ATOM   1463  H   ASN A  95      32.459  -5.540  24.472  1.00  0.260          H  
ATOM   1464  HA  ASN A  95      30.044  -3.909  25.026  1.00  0.220          H  
ATOM   1465 1HB  ASN A  95      30.410  -2.772  22.865  1.00  0.320          H  
ATOM   1466 2HB  ASN A  95      31.721  -2.461  24.000  1.00  0.320          H  
ATOM   1467 1HD2 ASN A  95      33.101  -3.329  20.645  1.00  0.320          H  
ATOM   1468 2HD2 ASN A  95      31.963  -2.163  21.231  1.00  0.320          H  
ATOM   1469  N   ASN A  96      29.872  -6.583  24.079  1.00  0.140          N  
ATOM   1470  CA  ASN A  96      29.119  -7.675  23.468  1.00  0.150          C  
ATOM   1471  C   ASN A  96      28.193  -8.375  24.469  1.00  0.170          C  
ATOM   1472  O   ASN A  96      27.250  -9.082  24.087  1.00  0.180          O  
ATOM   1473  CB  ASN A  96      30.048  -8.657  22.767  1.00  0.210          C  
ATOM   1474  CG  ASN A  96      30.725  -8.061  21.566  1.00  0.210          C  
ATOM   1475  OD1 ASN A  96      30.079  -7.799  20.547  1.00  0.210          O  
ATOM   1476  ND2 ASN A  96      32.010  -7.853  21.648  1.00  0.210          N  
ATOM   1477  H   ASN A  96      30.349  -6.721  24.973  1.00  0.170          H  
ATOM   1478  HA  ASN A  96      28.474  -7.247  22.701  1.00  0.180          H  
ATOM   1479 1HB  ASN A  96      30.821  -8.977  23.433  1.00  0.250          H  
ATOM   1480 2HB  ASN A  96      29.489  -9.540  22.462  1.00  0.250          H  
ATOM   1481 1HD2 ASN A  96      32.498  -7.455  20.870  1.00  0.250          H  
ATOM   1482 2HD2 ASN A  96      32.510  -8.079  22.475  1.00  0.250          H  
ATOM   1483  N   ASP A  97      28.418  -8.162  25.770  1.00  0.180          N  
ATOM   1484  CA  ASP A  97      27.609  -8.837  26.778  1.00  0.210          C  
ATOM   1485  C   ASP A  97      26.285  -8.116  26.943  1.00  0.210          C  
ATOM   1486  O   ASP A  97      26.070  -7.420  27.935  1.00  0.230          O  
ATOM   1487  CB  ASP A  97      28.320  -8.863  28.133  1.00  0.280          C  
ATOM   1488  CG  ASP A  97      27.603  -9.727  29.170  1.00  0.280          C  
ATOM   1489  OD1 ASP A  97      26.658 -10.395  28.800  1.00  0.280          O  
ATOM   1490  OD2 ASP A  97      28.021  -9.720  30.334  1.00  0.280          O  
ATOM   1491  H   ASP A  97      29.209  -7.600  26.078  1.00  0.220          H  
ATOM   1492  HA  ASP A  97      27.418  -9.858  26.450  1.00  0.250          H  
ATOM   1493 1HB  ASP A  97      29.322  -9.223  28.015  1.00  0.340          H  
ATOM   1494 2HB  ASP A  97      28.390  -7.842  28.511  1.00  0.340          H  
ATOM   1495  N   PHE A  98      25.399  -8.336  25.978  1.00  0.190          N  
ATOM   1496  CA  PHE A  98      24.095  -7.685  25.838  1.00  0.190          C  
ATOM   1497  C   PHE A  98      23.159  -7.859  27.027  1.00  0.180          C  
ATOM   1498  O   PHE A  98      22.159  -7.147  27.133  1.00  0.180          O  
ATOM   1499  CB  PHE A  98      23.396  -8.186  24.580  1.00  0.270          C  
ATOM   1500  CG  PHE A  98      22.939  -9.607  24.673  1.00  0.270          C  
ATOM   1501  CD1 PHE A  98      21.678  -9.917  25.162  1.00  0.270          C  
ATOM   1502  CD2 PHE A  98      23.768 -10.640  24.272  1.00  0.270          C  
ATOM   1503  CE1 PHE A  98      21.260 -11.217  25.243  1.00  0.270          C  
ATOM   1504  CE2 PHE A  98      23.347 -11.943  24.353  1.00  0.270          C  
ATOM   1505  CZ  PHE A  98      22.092 -12.231  24.836  1.00  0.270          C  
ATOM   1506  H   PHE A  98      25.735  -8.941  25.227  1.00  0.230          H  
ATOM   1507  HA  PHE A  98      24.276  -6.616  25.717  1.00  0.230          H  
ATOM   1508 1HB  PHE A  98      22.532  -7.561  24.370  1.00  0.320          H  
ATOM   1509 2HB  PHE A  98      24.078  -8.104  23.734  1.00  0.320          H  
ATOM   1510  HD1 PHE A  98      21.012  -9.111  25.486  1.00  0.320          H  
ATOM   1511  HD2 PHE A  98      24.765 -10.412  23.883  1.00  0.320          H  
ATOM   1512  HE1 PHE A  98      20.268 -11.446  25.632  1.00  0.320          H  
ATOM   1513  HE2 PHE A  98      24.005 -12.749  24.032  1.00  0.320          H  
ATOM   1514  HZ  PHE A  98      21.758 -13.263  24.900  1.00  0.320          H  
ATOM   1515  N   HIS A  99      23.458  -8.808  27.899  1.00  0.190          N  
ATOM   1516  CA  HIS A  99      22.643  -9.065  29.065  1.00  0.200          C  
ATOM   1517  C   HIS A  99      22.768  -7.963  30.114  1.00  0.160          C  
ATOM   1518  O   HIS A  99      21.829  -7.737  30.884  1.00  0.160          O  
ATOM   1519  CB  HIS A  99      23.061 -10.374  29.736  1.00  0.280          C  
ATOM   1520  CG  HIS A  99      22.717 -11.619  29.014  1.00  0.280          C  
ATOM   1521  ND1 HIS A  99      21.424 -12.089  28.908  1.00  0.280          N  
ATOM   1522  CD2 HIS A  99      23.497 -12.513  28.376  1.00  0.280          C  
ATOM   1523  CE1 HIS A  99      21.428 -13.223  28.232  1.00  0.280          C  
ATOM   1524  NE2 HIS A  99      22.673 -13.506  27.900  1.00  0.280          N  
ATOM   1525  H   HIS A  99      24.298  -9.359  27.749  1.00  0.230          H  
ATOM   1526  HA  HIS A  99      21.598  -9.139  28.769  1.00  0.240          H  
ATOM   1527 1HB  HIS A  99      24.146 -10.364  29.864  1.00  0.330          H  
ATOM   1528 2HB  HIS A  99      22.619 -10.422  30.729  1.00  0.330          H  
ATOM   1529  HD2 HIS A  99      24.584 -12.458  28.266  1.00  0.330          H  
ATOM   1530  HE1 HIS A  99      20.552 -13.824  27.990  1.00  0.330          H  
ATOM   1531  HE2 HIS A  99      22.976 -14.316  27.378  1.00  0.330          H  
ATOM   1532  N   PHE A 100      23.930  -7.294  30.190  1.00  0.130          N  
ATOM   1533  CA  PHE A 100      24.111  -6.319  31.254  1.00  0.100          C  
ATOM   1534  C   PHE A 100      24.737  -5.023  30.769  1.00  0.120          C  
ATOM   1535  O   PHE A 100      25.590  -5.012  29.886  1.00  0.130          O  
ATOM   1536  CB  PHE A 100      25.033  -6.895  32.331  1.00  0.150          C  
ATOM   1537  CG  PHE A 100      24.575  -8.192  32.886  1.00  0.150          C  
ATOM   1538  CD1 PHE A 100      25.145  -9.374  32.434  1.00  0.150          C  
ATOM   1539  CD2 PHE A 100      23.571  -8.260  33.814  1.00  0.150          C  
ATOM   1540  CE1 PHE A 100      24.724 -10.585  32.909  1.00  0.150          C  
ATOM   1541  CE2 PHE A 100      23.143  -9.467  34.280  1.00  0.150          C  
ATOM   1542  CZ  PHE A 100      23.724 -10.629  33.827  1.00  0.150          C  
ATOM   1543  H   PHE A 100      24.690  -7.450  29.515  1.00  0.160          H  
ATOM   1544  HA  PHE A 100      23.139  -6.085  31.685  1.00  0.120          H  
ATOM   1545 1HB  PHE A 100      26.033  -7.031  31.916  1.00  0.180          H  
ATOM   1546 2HB  PHE A 100      25.105  -6.190  33.148  1.00  0.180          H  
ATOM   1547  HD1 PHE A 100      25.944  -9.334  31.681  1.00  0.180          H  
ATOM   1548  HD2 PHE A 100      23.105  -7.345  34.175  1.00  0.180          H  
ATOM   1549  HE1 PHE A 100      25.187 -11.504  32.545  1.00  0.180          H  
ATOM   1550  HE2 PHE A 100      22.342  -9.508  35.023  1.00  0.180          H  
ATOM   1551  HZ  PHE A 100      23.386 -11.571  34.210  1.00  0.180          H  
ATOM   1552  N   GLU A 101      24.385  -3.926  31.414  1.00  0.130          N  
ATOM   1553  CA  GLU A 101      25.044  -2.661  31.130  1.00  0.140          C  
ATOM   1554  C   GLU A 101      25.841  -2.275  32.359  1.00  0.100          C  
ATOM   1555  O   GLU A 101      25.267  -1.823  33.346  1.00  0.120          O  
ATOM   1556  CB  GLU A 101      24.027  -1.580  30.755  1.00  0.190          C  
ATOM   1557  CG  GLU A 101      23.254  -1.858  29.467  1.00  0.190          C  
ATOM   1558  CD  GLU A 101      22.285  -0.747  29.095  1.00  0.190          C  
ATOM   1559  OE1 GLU A 101      22.092   0.143  29.889  1.00  0.190          O  
ATOM   1560  OE2 GLU A 101      21.750  -0.792  28.012  1.00  0.190          O  
ATOM   1561  H   GLU A 101      23.664  -3.966  32.122  1.00  0.160          H  
ATOM   1562  HA  GLU A 101      25.739  -2.788  30.300  1.00  0.170          H  
ATOM   1563 1HB  GLU A 101      23.313  -1.445  31.566  1.00  0.230          H  
ATOM   1564 2HB  GLU A 101      24.539  -0.646  30.609  1.00  0.230          H  
ATOM   1565 1HG  GLU A 101      23.969  -1.991  28.656  1.00  0.230          H  
ATOM   1566 2HG  GLU A 101      22.703  -2.792  29.581  1.00  0.230          H  
ATOM   1567  N   VAL A 102      27.147  -2.524  32.328  1.00  0.100          N  
ATOM   1568  CA  VAL A 102      27.974  -2.289  33.508  1.00  0.080          C  
ATOM   1569  C   VAL A 102      29.039  -1.258  33.208  1.00  0.130          C  
ATOM   1570  O   VAL A 102      29.688  -1.296  32.157  1.00  0.240          O  
ATOM   1571  CB  VAL A 102      28.602  -3.605  34.019  1.00  0.120          C  
ATOM   1572  CG1 VAL A 102      27.484  -4.562  34.419  1.00  0.120          C  
ATOM   1573  CG2 VAL A 102      29.507  -4.238  32.966  1.00  0.120          C  
ATOM   1574  H   VAL A 102      27.555  -2.875  31.472  1.00  0.120          H  
ATOM   1575  HA  VAL A 102      27.346  -1.893  34.303  1.00  0.100          H  
ATOM   1576  HB  VAL A 102      29.185  -3.391  34.913  1.00  0.140          H  
ATOM   1577 1HG1 VAL A 102      27.910  -5.486  34.814  1.00  0.140          H  
ATOM   1578 2HG1 VAL A 102      26.864  -4.090  35.181  1.00  0.140          H  
ATOM   1579 3HG1 VAL A 102      26.883  -4.783  33.548  1.00  0.140          H  
ATOM   1580 1HG2 VAL A 102      29.931  -5.156  33.366  1.00  0.140          H  
ATOM   1581 2HG2 VAL A 102      28.928  -4.463  32.074  1.00  0.140          H  
ATOM   1582 3HG2 VAL A 102      30.314  -3.563  32.711  1.00  0.140          H  
ATOM   1583  N   PHE A 103      29.230  -0.343  34.149  1.00  0.080          N  
ATOM   1584  CA  PHE A 103      30.173   0.738  33.974  1.00  0.110          C  
ATOM   1585  C   PHE A 103      31.059   0.864  35.195  1.00  0.110          C  
ATOM   1586  O   PHE A 103      30.707   0.389  36.276  1.00  0.140          O  
ATOM   1587  CB  PHE A 103      29.399   2.031  33.732  1.00  0.140          C  
ATOM   1588  CG  PHE A 103      28.462   1.909  32.549  1.00  0.140          C  
ATOM   1589  CD1 PHE A 103      27.140   1.519  32.741  1.00  0.140          C  
ATOM   1590  CD2 PHE A 103      28.890   2.143  31.255  1.00  0.140          C  
ATOM   1591  CE1 PHE A 103      26.283   1.376  31.698  1.00  0.140          C  
ATOM   1592  CE2 PHE A 103      28.017   1.994  30.192  1.00  0.140          C  
ATOM   1593  CZ  PHE A 103      26.710   1.608  30.419  1.00  0.140          C  
ATOM   1594  H   PHE A 103      28.683  -0.374  35.011  1.00  0.100          H  
ATOM   1595  HA  PHE A 103      30.801   0.526  33.109  1.00  0.130          H  
ATOM   1596 1HB  PHE A 103      28.825   2.286  34.612  1.00  0.170          H  
ATOM   1597 2HB  PHE A 103      30.092   2.847  33.543  1.00  0.170          H  
ATOM   1598  HD1 PHE A 103      26.784   1.320  33.731  1.00  0.170          H  
ATOM   1599  HD2 PHE A 103      29.922   2.441  31.074  1.00  0.170          H  
ATOM   1600  HE1 PHE A 103      25.253   1.070  31.891  1.00  0.170          H  
ATOM   1601  HE2 PHE A 103      28.361   2.177  29.174  1.00  0.170          H  
ATOM   1602  HZ  PHE A 103      26.018   1.488  29.585  1.00  0.170          H  
ATOM   1603  N   ASN A 104      32.211   1.493  35.037  1.00  0.160          N  
ATOM   1604  CA  ASN A 104      33.066   1.717  36.182  1.00  0.260          C  
ATOM   1605  C   ASN A 104      33.776   3.038  36.009  1.00  0.230          C  
ATOM   1606  O   ASN A 104      33.652   3.697  34.975  1.00  0.220          O  
ATOM   1607  CB  ASN A 104      34.083   0.572  36.291  1.00  0.320          C  
ATOM   1608  CG  ASN A 104      34.605   0.325  37.688  1.00  0.320          C  
ATOM   1609  OD1 ASN A 104      34.590   1.237  38.507  1.00  0.320          O  
ATOM   1610  ND2 ASN A 104      35.064  -0.865  37.968  1.00  0.320          N  
ATOM   1611  H   ASN A 104      32.485   1.845  34.129  1.00  0.190          H  
ATOM   1612  HA  ASN A 104      32.460   1.775  37.087  1.00  0.310          H  
ATOM   1613 1HB  ASN A 104      33.630  -0.347  35.921  1.00  0.390          H  
ATOM   1614 2HB  ASN A 104      34.935   0.795  35.645  1.00  0.390          H  
ATOM   1615 1HD2 ASN A 104      35.409  -1.055  38.890  1.00  0.390          H  
ATOM   1616 2HD2 ASN A 104      35.081  -1.577  37.270  1.00  0.390          H  
ATOM   1617  N   PHE A 105      34.567   3.389  36.986  1.00  0.310          N  
ATOM   1618  CA  PHE A 105      35.316   4.608  36.966  1.00  0.260          C  
ATOM   1619  C   PHE A 105      36.740   4.297  37.289  1.00  0.140          C  
ATOM   1620  O   PHE A 105      37.026   3.590  38.254  1.00  0.380          O  
ATOM   1621  CB  PHE A 105      34.724   5.595  37.948  1.00  0.380          C  
ATOM   1622  CG  PHE A 105      35.491   6.830  38.055  1.00  0.380          C  
ATOM   1623  CD1 PHE A 105      35.491   7.772  37.050  1.00  0.380          C  
ATOM   1624  CD2 PHE A 105      36.209   7.062  39.178  1.00  0.380          C  
ATOM   1625  CE1 PHE A 105      36.222   8.925  37.190  1.00  0.380          C  
ATOM   1626  CE2 PHE A 105      36.915   8.200  39.332  1.00  0.380          C  
ATOM   1627  CZ  PHE A 105      36.936   9.139  38.341  1.00  0.380          C  
ATOM   1628  H   PHE A 105      34.621   2.792  37.801  1.00  0.370          H  
ATOM   1629  HA  PHE A 105      35.276   5.036  35.965  1.00  0.310          H  
ATOM   1630 1HB  PHE A 105      33.705   5.844  37.649  1.00  0.460          H  
ATOM   1631 2HB  PHE A 105      34.666   5.136  38.939  1.00  0.460          H  
ATOM   1632  HD1 PHE A 105      34.911   7.595  36.142  1.00  0.460          H  
ATOM   1633  HD2 PHE A 105      36.202   6.310  39.974  1.00  0.460          H  
ATOM   1634  HE1 PHE A 105      36.228   9.671  36.395  1.00  0.460          H  
ATOM   1635  HE2 PHE A 105      37.462   8.370  40.255  1.00  0.460          H  
ATOM   1636  HZ  PHE A 105      37.510  10.053  38.471  1.00  0.460          H  
ATOM   1637  N   VAL A 106      37.644   4.775  36.457  1.00  0.220          N  
ATOM   1638  CA  VAL A 106      39.030   4.494  36.706  1.00  0.300          C  
ATOM   1639  C   VAL A 106      39.814   5.797  36.854  1.00  0.260          C  
ATOM   1640  O   VAL A 106      40.112   6.447  35.852  1.00  0.350          O  
ATOM   1641  CB  VAL A 106      39.575   3.626  35.571  1.00  0.390          C  
ATOM   1642  CG1 VAL A 106      40.975   3.321  35.835  1.00  0.390          C  
ATOM   1643  CG2 VAL A 106      38.752   2.329  35.491  1.00  0.390          C  
ATOM   1644  H   VAL A 106      37.361   5.346  35.670  1.00  0.260          H  
ATOM   1645  HA  VAL A 106      39.100   3.884  37.593  1.00  0.360          H  
ATOM   1646  HB  VAL A 106      39.519   4.167  34.626  1.00  0.470          H  
ATOM   1647 1HG1 VAL A 106      41.375   2.699  35.038  1.00  0.470          H  
ATOM   1648 2HG1 VAL A 106      41.557   4.241  35.895  1.00  0.470          H  
ATOM   1649 3HG1 VAL A 106      41.028   2.800  36.767  1.00  0.470          H  
ATOM   1650 1HG2 VAL A 106      39.144   1.700  34.695  1.00  0.470          H  
ATOM   1651 2HG2 VAL A 106      38.822   1.800  36.443  1.00  0.470          H  
ATOM   1652 3HG2 VAL A 106      37.708   2.553  35.284  1.00  0.470          H  
ATOM   1653  N   PRO A 107      40.109   6.220  38.090  1.00  0.340          N  
ATOM   1654  CA  PRO A 107      40.784   7.448  38.434  1.00  0.490          C  
ATOM   1655  C   PRO A 107      42.283   7.447  38.268  1.00  0.480          C  
ATOM   1656  O   PRO A 107      42.948   6.413  38.376  1.00  0.370          O  
ATOM   1657  CB  PRO A 107      40.387   7.640  39.880  1.00  0.730          C  
ATOM   1658  CG  PRO A 107      40.184   6.271  40.422  1.00  0.730          C  
ATOM   1659  CD  PRO A 107      39.706   5.428  39.269  1.00  0.730          C  
ATOM   1660  HA  PRO A 107      40.349   8.257  37.830  1.00  0.590          H  
ATOM   1661 1HB  PRO A 107      41.182   8.183  40.413  1.00  0.880          H  
ATOM   1662 2HB  PRO A 107      39.541   8.262  39.918  1.00  0.880          H  
ATOM   1663 1HG  PRO A 107      41.071   5.947  40.924  1.00  0.880          H  
ATOM   1664 2HG  PRO A 107      39.401   6.292  41.193  1.00  0.880          H  
ATOM   1665 1HD  PRO A 107      40.247   4.469  39.310  1.00  0.880          H  
ATOM   1666 2HD  PRO A 107      38.615   5.308  39.330  1.00  0.880          H  
ATOM   1667  N   CYS A 108      42.795   8.658  38.141  1.00  0.620          N  
ATOM   1668  CA  CYS A 108      44.208   8.969  38.180  1.00  0.630          C  
ATOM   1669  C   CYS A 108      45.068   8.133  37.244  1.00  0.630          C  
ATOM   1670  O   CYS A 108      45.084   8.389  36.044  1.00  0.820          O  
ATOM   1671  CB  CYS A 108      44.680   8.858  39.600  1.00  0.880          C  
ATOM   1672  SG  CYS A 108      43.878  10.065  40.643  1.00  0.880          S  
ATOM   1673  H   CYS A 108      42.152   9.428  38.014  1.00  0.740          H  
ATOM   1674  HA  CYS A 108      44.321  10.012  37.885  1.00  0.760          H  
ATOM   1675 1HB  CYS A 108      44.476   7.868  40.004  1.00  1.050          H  
ATOM   1676 2HB  CYS A 108      45.748   9.035  39.625  1.00  1.050          H  
ATOM   1677  HG  CYS A 108      44.496   9.727  41.805  1.00  1.050          H  
ATOM   1678  N   SER A 109      45.827   7.179  37.783  1.00  0.620          N  
ATOM   1679  CA  SER A 109      46.738   6.374  36.976  1.00  0.640          C  
ATOM   1680  C   SER A 109      46.447   4.883  37.076  1.00  0.500          C  
ATOM   1681  O   SER A 109      47.316   4.048  36.810  1.00  0.500          O  
ATOM   1682  CB  SER A 109      48.176   6.676  37.336  1.00  0.890          C  
ATOM   1683  OG  SER A 109      48.434   6.441  38.685  1.00  0.890          O  
ATOM   1684  H   SER A 109      45.779   6.997  38.768  1.00  0.740          H  
ATOM   1685  HA  SER A 109      46.601   6.657  35.932  1.00  0.770          H  
ATOM   1686 1HB  SER A 109      48.838   6.062  36.726  1.00  1.070          H  
ATOM   1687 2HB  SER A 109      48.392   7.717  37.100  1.00  1.070          H  
ATOM   1688  HG  SER A 109      49.348   6.710  38.799  1.00  1.070          H  
ATOM   1689  N   ILE A 110      45.224   4.561  37.459  1.00  0.420          N  
ATOM   1690  CA  ILE A 110      44.758   3.190  37.535  1.00  0.320          C  
ATOM   1691  C   ILE A 110      44.419   2.727  36.132  1.00  0.220          C  
ATOM   1692  O   ILE A 110      43.844   3.476  35.349  1.00  0.210          O  
ATOM   1693  CB  ILE A 110      43.570   3.076  38.499  1.00  0.490          C  
ATOM   1694  CG1 ILE A 110      44.088   3.435  39.883  1.00  0.490          C  
ATOM   1695  CG2 ILE A 110      42.972   1.661  38.472  1.00  0.490          C  
ATOM   1696  CD1 ILE A 110      43.077   3.647  40.920  1.00  0.490          C  
ATOM   1697  H   ILE A 110      44.556   5.314  37.673  1.00  0.500          H  
ATOM   1698  HA  ILE A 110      45.561   2.563  37.907  1.00  0.380          H  
ATOM   1699  HB  ILE A 110      42.811   3.811  38.221  1.00  0.590          H  
ATOM   1700 1HG1 ILE A 110      44.714   2.647  40.193  1.00  0.590          H  
ATOM   1701 2HG1 ILE A 110      44.678   4.345  39.810  1.00  0.590          H  
ATOM   1702 1HG2 ILE A 110      42.134   1.583  39.154  1.00  0.590          H  
ATOM   1703 2HG2 ILE A 110      42.636   1.418  37.483  1.00  0.590          H  
ATOM   1704 3HG2 ILE A 110      43.721   0.969  38.762  1.00  0.590          H  
ATOM   1705 1HD1 ILE A 110      43.569   3.899  41.863  1.00  0.590          H  
ATOM   1706 2HD1 ILE A 110      42.473   4.448  40.606  1.00  0.590          H  
ATOM   1707 3HD1 ILE A 110      42.472   2.763  41.064  1.00  0.590          H  
ATOM   1708  N   CYS A 111      44.843   1.530  35.765  1.00  0.190          N  
ATOM   1709  CA  CYS A 111      44.551   1.054  34.421  1.00  0.130          C  
ATOM   1710  C   CYS A 111      44.396  -0.450  34.397  1.00  0.090          C  
ATOM   1711  O   CYS A 111      44.626  -1.110  35.403  1.00  0.100          O  
ATOM   1712  CB  CYS A 111      45.652   1.510  33.472  1.00  0.210          C  
ATOM   1713  SG  CYS A 111      47.261   0.837  33.869  1.00  0.210          S  
ATOM   1714  H   CYS A 111      45.367   0.950  36.426  1.00  0.230          H  
ATOM   1715  HA  CYS A 111      43.612   1.499  34.093  1.00  0.160          H  
ATOM   1716 1HB  CYS A 111      45.406   1.221  32.453  1.00  0.250          H  
ATOM   1717 2HB  CYS A 111      45.726   2.598  33.498  1.00  0.250          H  
ATOM   1718  HG  CYS A 111      47.352   1.364  35.093  1.00  0.250          H  
ATOM   1719  N   SER A 112      43.988  -1.018  33.270  1.00  0.050          N  
ATOM   1720  CA  SER A 112      43.768  -2.462  33.237  1.00  0.020          C  
ATOM   1721  C   SER A 112      45.001  -3.251  33.664  1.00  0.040          C  
ATOM   1722  O   SER A 112      46.115  -3.003  33.185  1.00  0.060          O  
ATOM   1723  CB  SER A 112      43.368  -2.884  31.838  1.00  0.040          C  
ATOM   1724  OG  SER A 112      42.145  -2.299  31.462  1.00  0.040          O  
ATOM   1725  H   SER A 112      43.804  -0.471  32.440  1.00  0.060          H  
ATOM   1726  HA  SER A 112      42.956  -2.711  33.918  1.00  0.020          H  
ATOM   1727 1HB  SER A 112      44.146  -2.593  31.134  1.00  0.050          H  
ATOM   1728 2HB  SER A 112      43.285  -3.971  31.801  1.00  0.050          H  
ATOM   1729  HG  SER A 112      41.958  -2.625  30.576  1.00  0.050          H  
ATOM   1730  N   ASN A 113      44.776  -4.258  34.512  1.00  0.050          N  
ATOM   1731  CA  ASN A 113      45.836  -5.134  34.996  1.00  0.060          C  
ATOM   1732  C   ASN A 113      46.078  -6.297  34.029  1.00  0.080          C  
ATOM   1733  O   ASN A 113      45.381  -6.455  33.022  1.00  0.100          O  
ATOM   1734  CB  ASN A 113      45.452  -5.678  36.379  1.00  0.080          C  
ATOM   1735  CG  ASN A 113      46.616  -6.104  37.273  1.00  0.080          C  
ATOM   1736  OD1 ASN A 113      47.748  -6.278  36.806  1.00  0.080          O  
ATOM   1737  ND2 ASN A 113      46.344  -6.299  38.534  1.00  0.080          N  
ATOM   1738  H   ASN A 113      43.832  -4.386  34.884  1.00  0.060          H  
ATOM   1739  HA  ASN A 113      46.757  -4.559  35.074  1.00  0.070          H  
ATOM   1740 1HB  ASN A 113      44.842  -4.942  36.896  1.00  0.100          H  
ATOM   1741 2HB  ASN A 113      44.831  -6.554  36.234  1.00  0.100          H  
ATOM   1742 1HD2 ASN A 113      47.066  -6.593  39.163  1.00  0.100          H  
ATOM   1743 2HD2 ASN A 113      45.411  -6.163  38.868  1.00  0.100          H  
ATOM   1744  N   ASN A 114      47.045  -7.136  34.376  1.00  0.110          N  
ATOM   1745  CA  ASN A 114      47.358  -8.327  33.624  1.00  0.190          C  
ATOM   1746  C   ASN A 114      46.380  -9.366  34.152  1.00  0.240          C  
ATOM   1747  O   ASN A 114      45.581  -9.032  35.023  1.00  0.260          O  
ATOM   1748  CB  ASN A 114      48.814  -8.683  33.886  1.00  0.230          C  
ATOM   1749  CG  ASN A 114      49.754  -7.682  33.318  1.00  0.230          C  
ATOM   1750  OD1 ASN A 114      49.562  -7.171  32.208  1.00  0.230          O  
ATOM   1751  ND2 ASN A 114      50.784  -7.382  34.060  1.00  0.230          N  
ATOM   1752  H   ASN A 114      47.586  -6.916  35.202  1.00  0.130          H  
ATOM   1753  HA  ASN A 114      47.175  -8.151  32.564  1.00  0.230          H  
ATOM   1754 1HB  ASN A 114      48.969  -8.725  34.966  1.00  0.280          H  
ATOM   1755 2HB  ASN A 114      49.082  -9.638  33.500  1.00  0.280          H  
ATOM   1756 1HD2 ASN A 114      51.457  -6.717  33.735  1.00  0.280          H  
ATOM   1757 2HD2 ASN A 114      50.909  -7.818  34.952  1.00  0.280          H  
ATOM   1758  N   PRO A 115      46.326 -10.600  33.649  1.00  0.350          N  
ATOM   1759  CA  PRO A 115      45.497 -11.619  34.242  1.00  0.420          C  
ATOM   1760  C   PRO A 115      45.954 -11.835  35.677  1.00  0.290          C  
ATOM   1761  O   PRO A 115      47.158 -11.935  35.921  1.00  0.210          O  
ATOM   1762  CB  PRO A 115      45.760 -12.830  33.335  1.00  0.630          C  
ATOM   1763  CG  PRO A 115      46.202 -12.216  32.005  1.00  0.630          C  
ATOM   1764  CD  PRO A 115      47.002 -10.992  32.401  1.00  0.630          C  
ATOM   1765  HA  PRO A 115      44.445 -11.300  34.207  1.00  0.500          H  
ATOM   1766 1HB  PRO A 115      46.531 -13.475  33.783  1.00  0.760          H  
ATOM   1767 2HB  PRO A 115      44.847 -13.436  33.242  1.00  0.760          H  
ATOM   1768 1HG  PRO A 115      46.798 -12.945  31.432  1.00  0.760          H  
ATOM   1769 2HG  PRO A 115      45.324 -11.972  31.388  1.00  0.760          H  
ATOM   1770 1HD  PRO A 115      48.033 -11.303  32.589  1.00  0.760          H  
ATOM   1771 2HD  PRO A 115      46.925 -10.214  31.630  1.00  0.760          H  
ATOM   1772  N   THR A 116      45.020 -12.007  36.612  1.00  0.320          N  
ATOM   1773  CA  THR A 116      45.423 -12.282  37.987  1.00  0.240          C  
ATOM   1774  C   THR A 116      44.661 -13.472  38.557  1.00  0.370          C  
ATOM   1775  O   THR A 116      44.383 -13.547  39.752  1.00  0.610          O  
ATOM   1776  CB  THR A 116      45.210 -11.038  38.876  1.00  0.370          C  
ATOM   1777  OG1 THR A 116      43.846 -10.631  38.787  1.00  0.370          O  
ATOM   1778  CG2 THR A 116      46.103  -9.878  38.432  1.00  0.370          C  
ATOM   1779  H   THR A 116      44.038 -11.907  36.405  1.00  0.380          H  
ATOM   1780  HA  THR A 116      46.484 -12.531  38.000  1.00  0.290          H  
ATOM   1781  HB  THR A 116      45.441 -11.297  39.908  1.00  0.440          H  
ATOM   1782  HG1 THR A 116      43.674  -9.979  39.466  1.00  0.440          H  
ATOM   1783 1HG2 THR A 116      45.927  -9.029  39.080  1.00  0.440          H  
ATOM   1784 2HG2 THR A 116      47.148 -10.176  38.495  1.00  0.440          H  
ATOM   1785 3HG2 THR A 116      45.873  -9.600  37.415  1.00  0.440          H  
ATOM   1786  N   CYS A 117      44.445 -14.452  37.688  1.00  0.390          N  
ATOM   1787  CA  CYS A 117      43.833 -15.753  37.969  1.00  0.490          C  
ATOM   1788  C   CYS A 117      42.467 -15.781  38.673  1.00  0.410          C  
ATOM   1789  O   CYS A 117      42.130 -16.793  39.289  1.00  0.440          O  
ATOM   1790  CB  CYS A 117      44.798 -16.583  38.815  1.00  0.650          C  
ATOM   1791  SG  CYS A 117      46.400 -16.846  38.037  1.00  0.650          S  
ATOM   1792  H   CYS A 117      44.733 -14.265  36.737  1.00  0.470          H  
ATOM   1793  HA  CYS A 117      43.712 -16.259  37.011  1.00  0.590          H  
ATOM   1794 1HB  CYS A 117      44.959 -16.095  39.778  1.00  0.780          H  
ATOM   1795 2HB  CYS A 117      44.360 -17.560  39.014  1.00  0.780          H  
ATOM   1796  HG  CYS A 117      46.765 -15.572  38.074  1.00  0.780          H  
ATOM   1797  N   TRP A 118      41.654 -14.735  38.580  1.00  0.320          N  
ATOM   1798  CA  TRP A 118      40.349 -14.816  39.216  1.00  0.300          C  
ATOM   1799  C   TRP A 118      39.385 -15.458  38.244  1.00  0.300          C  
ATOM   1800  O   TRP A 118      39.088 -14.886  37.193  1.00  0.320          O  
ATOM   1801  CB  TRP A 118      39.888 -13.446  39.655  1.00  0.430          C  
ATOM   1802  CG  TRP A 118      40.637 -12.951  40.812  1.00  0.430          C  
ATOM   1803  CD1 TRP A 118      41.676 -12.099  40.792  1.00  0.430          C  
ATOM   1804  CD2 TRP A 118      40.401 -13.265  42.194  1.00  0.430          C  
ATOM   1805  NE1 TRP A 118      42.112 -11.854  42.064  1.00  0.430          N  
ATOM   1806  CE2 TRP A 118      41.344 -12.560  42.934  1.00  0.430          C  
ATOM   1807  CE3 TRP A 118      39.475 -14.073  42.855  1.00  0.430          C  
ATOM   1808  CZ2 TRP A 118      41.398 -12.634  44.310  1.00  0.430          C  
ATOM   1809  CZ3 TRP A 118      39.527 -14.150  44.236  1.00  0.430          C  
ATOM   1810  CH2 TRP A 118      40.465 -13.447  44.946  1.00  0.430          C  
ATOM   1811  H   TRP A 118      41.908 -13.913  38.055  1.00  0.380          H  
ATOM   1812  HA  TRP A 118      40.426 -15.446  40.102  1.00  0.360          H  
ATOM   1813 1HB  TRP A 118      40.048 -12.749  38.843  1.00  0.510          H  
ATOM   1814 2HB  TRP A 118      38.828 -13.459  39.893  1.00  0.510          H  
ATOM   1815  HD1 TRP A 118      42.092 -11.681  39.899  1.00  0.510          H  
ATOM   1816  HE1 TRP A 118      42.882 -11.251  42.324  1.00  0.510          H  
ATOM   1817  HE3 TRP A 118      38.730 -14.632  42.296  1.00  0.510          H  
ATOM   1818  HZ2 TRP A 118      42.137 -12.077  44.888  1.00  0.510          H  
ATOM   1819  HZ3 TRP A 118      38.803 -14.783  44.746  1.00  0.510          H  
ATOM   1820  HH2 TRP A 118      40.479 -13.527  46.032  1.00  0.510          H  
ATOM   1821  N   ALA A 119      38.828 -16.594  38.647  1.00  0.280          N  
ATOM   1822  CA  ALA A 119      37.990 -17.432  37.792  1.00  0.250          C  
ATOM   1823  C   ALA A 119      36.765 -16.767  37.192  1.00  0.230          C  
ATOM   1824  O   ALA A 119      36.388 -17.116  36.074  1.00  0.210          O  
ATOM   1825  CB  ALA A 119      37.508 -18.634  38.587  1.00  0.360          C  
ATOM   1826  H   ALA A 119      39.102 -16.947  39.555  1.00  0.340          H  
ATOM   1827  HA  ALA A 119      38.614 -17.777  36.969  1.00  0.300          H  
ATOM   1828 1HB  ALA A 119      36.932 -19.289  37.933  1.00  0.430          H  
ATOM   1829 2HB  ALA A 119      38.366 -19.177  38.981  1.00  0.430          H  
ATOM   1830 3HB  ALA A 119      36.878 -18.300  39.408  1.00  0.430          H  
ATOM   1831  N   ILE A 120      36.120 -15.840  37.899  1.00  0.220          N  
ATOM   1832  CA  ILE A 120      34.912 -15.260  37.318  1.00  0.170          C  
ATOM   1833  C   ILE A 120      35.032 -13.767  36.997  1.00  0.180          C  
ATOM   1834  O   ILE A 120      34.021 -13.095  36.763  1.00  0.200          O  
ATOM   1835  CB  ILE A 120      33.658 -15.528  38.194  1.00  0.260          C  
ATOM   1836  CG1 ILE A 120      33.816 -14.916  39.578  1.00  0.260          C  
ATOM   1837  CG2 ILE A 120      33.448 -17.051  38.325  1.00  0.260          C  
ATOM   1838  CD1 ILE A 120      32.503 -14.822  40.386  1.00  0.260          C  
ATOM   1839  H   ILE A 120      36.450 -15.563  38.812  1.00  0.260          H  
ATOM   1840  HA  ILE A 120      34.729 -15.759  36.384  1.00  0.200          H  
ATOM   1841  HB  ILE A 120      32.778 -15.083  37.719  1.00  0.310          H  
ATOM   1842 1HG1 ILE A 120      34.513 -15.523  40.148  1.00  0.310          H  
ATOM   1843 2HG1 ILE A 120      34.234 -13.957  39.465  1.00  0.310          H  
ATOM   1844 1HG2 ILE A 120      32.564 -17.263  38.912  1.00  0.310          H  
ATOM   1845 2HG2 ILE A 120      33.321 -17.488  37.362  1.00  0.310          H  
ATOM   1846 3HG2 ILE A 120      34.313 -17.500  38.803  1.00  0.310          H  
ATOM   1847 1HD1 ILE A 120      32.710 -14.373  41.357  1.00  0.310          H  
ATOM   1848 2HD1 ILE A 120      31.789 -14.198  39.843  1.00  0.310          H  
ATOM   1849 3HD1 ILE A 120      32.073 -15.804  40.539  1.00  0.310          H  
ATOM   1850  N   CYS A 121      36.266 -13.254  36.992  1.00  0.200          N  
ATOM   1851  CA  CYS A 121      36.545 -11.843  36.706  1.00  0.210          C  
ATOM   1852  C   CYS A 121      36.278 -11.466  35.252  1.00  0.190          C  
ATOM   1853  O   CYS A 121      36.687 -12.205  34.355  1.00  0.190          O  
ATOM   1854  CB  CYS A 121      37.987 -11.506  37.023  1.00  0.290          C  
ATOM   1855  SG  CYS A 121      38.403  -9.779  36.730  1.00  0.290          S  
ATOM   1856  H   CYS A 121      37.060 -13.891  37.139  1.00  0.240          H  
ATOM   1857  HA  CYS A 121      35.945 -11.229  37.350  1.00  0.250          H  
ATOM   1858 1HB  CYS A 121      38.161 -11.718  38.060  1.00  0.350          H  
ATOM   1859 2HB  CYS A 121      38.658 -12.138  36.435  1.00  0.350          H  
ATOM   1860  HG  CYS A 121      38.169  -9.789  35.414  1.00  0.350          H  
ATOM   1861  N   LYS A 122      35.595 -10.334  34.996  1.00  0.200          N  
ATOM   1862  CA  LYS A 122      35.425  -9.881  33.609  1.00  0.210          C  
ATOM   1863  C   LYS A 122      36.445  -8.793  33.287  1.00  0.200          C  
ATOM   1864  O   LYS A 122      37.027  -8.760  32.194  1.00  0.280          O  
ATOM   1865  CB  LYS A 122      34.022  -9.347  33.331  1.00  0.290          C  
ATOM   1866  CG  LYS A 122      32.912 -10.402  33.277  1.00  0.290          C  
ATOM   1867  CD  LYS A 122      31.518  -9.755  33.068  1.00  0.290          C  
ATOM   1868  CE  LYS A 122      31.345  -9.138  31.691  1.00  0.290          C  
ATOM   1869  NZ  LYS A 122      29.952  -8.663  31.466  1.00  0.290          N  
ATOM   1870  H   LYS A 122      35.216  -9.756  35.752  1.00  0.240          H  
ATOM   1871  HA  LYS A 122      35.610 -10.721  32.939  1.00  0.250          H  
ATOM   1872 1HB  LYS A 122      33.756  -8.631  34.113  1.00  0.350          H  
ATOM   1873 2HB  LYS A 122      34.044  -8.805  32.394  1.00  0.350          H  
ATOM   1874 1HG  LYS A 122      33.108 -11.102  32.457  1.00  0.350          H  
ATOM   1875 2HG  LYS A 122      32.908 -10.967  34.213  1.00  0.350          H  
ATOM   1876 1HD  LYS A 122      30.755 -10.494  33.162  1.00  0.350          H  
ATOM   1877 2HD  LYS A 122      31.349  -8.988  33.824  1.00  0.350          H  
ATOM   1878 1HE  LYS A 122      32.005  -8.285  31.599  1.00  0.350          H  
ATOM   1879 2HE  LYS A 122      31.597  -9.872  30.921  1.00  0.350          H  
ATOM   1880 1HZ  LYS A 122      29.890  -8.249  30.551  1.00  0.350          H  
ATOM   1881 2HZ  LYS A 122      29.250  -9.421  31.492  1.00  0.350          H  
ATOM   1882 3HZ  LYS A 122      29.706  -7.987  32.159  1.00  0.350          H  
ATOM   1883  N   ARG A 123      36.655  -7.888  34.244  1.00  0.150          N  
ATOM   1884  CA  ARG A 123      37.618  -6.798  34.058  1.00  0.140          C  
ATOM   1885  C   ARG A 123      38.248  -6.379  35.387  1.00  0.130          C  
ATOM   1886  O   ARG A 123      37.595  -6.430  36.434  1.00  0.240          O  
ATOM   1887  CB  ARG A 123      36.956  -5.595  33.383  1.00  0.200          C  
ATOM   1888  CG  ARG A 123      35.896  -4.893  34.217  1.00  0.200          C  
ATOM   1889  CD  ARG A 123      35.134  -3.842  33.468  1.00  0.200          C  
ATOM   1890  NE  ARG A 123      34.166  -4.415  32.523  1.00  0.200          N  
ATOM   1891  CZ  ARG A 123      33.333  -3.698  31.722  1.00  0.200          C  
ATOM   1892  NH1 ARG A 123      33.351  -2.382  31.736  1.00  0.200          N  
ATOM   1893  NH2 ARG A 123      32.489  -4.330  30.926  1.00  0.200          N  
ATOM   1894  H   ARG A 123      36.107  -7.964  35.106  1.00  0.180          H  
ATOM   1895  HA  ARG A 123      38.414  -7.153  33.403  1.00  0.170          H  
ATOM   1896 1HB  ARG A 123      37.718  -4.857  33.137  1.00  0.240          H  
ATOM   1897 2HB  ARG A 123      36.494  -5.911  32.448  1.00  0.240          H  
ATOM   1898 1HG  ARG A 123      35.175  -5.644  34.517  1.00  0.240          H  
ATOM   1899 2HG  ARG A 123      36.342  -4.436  35.102  1.00  0.240          H  
ATOM   1900 1HD  ARG A 123      34.592  -3.221  34.182  1.00  0.240          H  
ATOM   1901 2HD  ARG A 123      35.837  -3.227  32.908  1.00  0.240          H  
ATOM   1902  HE  ARG A 123      34.104  -5.424  32.474  1.00  0.240          H  
ATOM   1903 1HH1 ARG A 123      33.990  -1.888  32.337  1.00  0.240          H  
ATOM   1904 2HH1 ARG A 123      32.723  -1.861  31.133  1.00  0.240          H  
ATOM   1905 1HH2 ARG A 123      32.467  -5.336  30.917  1.00  0.240          H  
ATOM   1906 2HH2 ARG A 123      31.846  -3.804  30.343  1.00  0.240          H  
ATOM   1907  N   ILE A 124      39.530  -6.008  35.352  1.00  0.100          N  
ATOM   1908  CA  ILE A 124      40.201  -5.541  36.562  1.00  0.090          C  
ATOM   1909  C   ILE A 124      41.204  -4.384  36.376  1.00  0.090          C  
ATOM   1910  O   ILE A 124      42.306  -4.634  35.894  1.00  0.080          O  
ATOM   1911  CB  ILE A 124      40.916  -6.761  37.214  1.00  0.130          C  
ATOM   1912  CG1 ILE A 124      41.645  -6.329  38.511  1.00  0.130          C  
ATOM   1913  CG2 ILE A 124      41.818  -7.537  36.208  1.00  0.130          C  
ATOM   1914  CD1 ILE A 124      42.133  -7.491  39.386  1.00  0.130          C  
ATOM   1915  H   ILE A 124      40.023  -6.016  34.467  1.00  0.120          H  
ATOM   1916  HA  ILE A 124      39.433  -5.227  37.263  1.00  0.110          H  
ATOM   1917  HB  ILE A 124      40.144  -7.443  37.535  1.00  0.160          H  
ATOM   1918 1HG1 ILE A 124      42.510  -5.716  38.253  1.00  0.160          H  
ATOM   1919 2HG1 ILE A 124      40.958  -5.718  39.094  1.00  0.160          H  
ATOM   1920 1HG2 ILE A 124      42.238  -8.415  36.685  1.00  0.160          H  
ATOM   1921 2HG2 ILE A 124      41.218  -7.858  35.365  1.00  0.160          H  
ATOM   1922 3HG2 ILE A 124      42.623  -6.934  35.845  1.00  0.160          H  
ATOM   1923 1HD1 ILE A 124      42.620  -7.105  40.272  1.00  0.160          H  
ATOM   1924 2HD1 ILE A 124      41.301  -8.108  39.681  1.00  0.160          H  
ATOM   1925 3HD1 ILE A 124      42.844  -8.092  38.832  1.00  0.160          H  
ATOM   1926  N   PRO A 125      40.831  -3.129  36.689  1.00  0.090          N  
ATOM   1927  CA  PRO A 125      41.699  -1.961  36.827  1.00  0.080          C  
ATOM   1928  C   PRO A 125      42.620  -2.196  38.025  1.00  0.090          C  
ATOM   1929  O   PRO A 125      42.164  -2.785  39.003  1.00  0.080          O  
ATOM   1930  CB  PRO A 125      40.704  -0.813  37.040  1.00  0.120          C  
ATOM   1931  CG  PRO A 125      39.389  -1.330  36.487  1.00  0.120          C  
ATOM   1932  CD  PRO A 125      39.408  -2.819  36.765  1.00  0.120          C  
ATOM   1933  HA  PRO A 125      42.279  -1.819  35.911  1.00  0.100          H  
ATOM   1934 1HB  PRO A 125      40.648  -0.546  38.107  1.00  0.140          H  
ATOM   1935 2HB  PRO A 125      41.047   0.077  36.500  1.00  0.140          H  
ATOM   1936 1HG  PRO A 125      38.547  -0.814  36.986  1.00  0.140          H  
ATOM   1937 2HG  PRO A 125      39.313  -1.098  35.415  1.00  0.140          H  
ATOM   1938 1HD  PRO A 125      39.036  -3.017  37.767  1.00  0.140          H  
ATOM   1939 2HD  PRO A 125      38.833  -3.349  35.992  1.00  0.140          H  
ATOM   1940  N   ASN A 126      43.853  -1.673  37.989  1.00  0.110          N  
ATOM   1941  CA  ASN A 126      44.865  -1.769  39.066  1.00  0.110          C  
ATOM   1942  C   ASN A 126      45.878  -0.639  39.069  1.00  0.210          C  
ATOM   1943  O   ASN A 126      46.446  -0.321  38.014  1.00  0.240          O  
ATOM   1944  CB  ASN A 126      45.632  -3.073  39.037  1.00  0.150          C  
ATOM   1945  CG  ASN A 126      46.644  -3.208  40.236  1.00  0.150          C  
ATOM   1946  OD1 ASN A 126      46.260  -3.115  41.401  1.00  0.150          O  
ATOM   1947  ND2 ASN A 126      47.886  -3.428  39.940  1.00  0.150          N  
ATOM   1948  H   ASN A 126      44.143  -1.234  37.118  1.00  0.130          H  
ATOM   1949  HA  ASN A 126      44.360  -1.696  40.017  1.00  0.130          H  
ATOM   1950 1HB  ASN A 126      44.928  -3.893  39.072  1.00  0.180          H  
ATOM   1951 2HB  ASN A 126      46.180  -3.144  38.100  1.00  0.180          H  
ATOM   1952 1HD2 ASN A 126      48.571  -3.523  40.663  1.00  0.180          H  
ATOM   1953 2HD2 ASN A 126      48.168  -3.489  38.987  1.00  0.180          H  
ATOM   1954  N   LYS A 127      46.115  -0.005  40.232  1.00  0.270          N  
ATOM   1955  CA  LYS A 127      47.149   1.042  40.264  1.00  0.420          C  
ATOM   1956  C   LYS A 127      48.550   0.397  40.244  1.00  0.480          C  
ATOM   1957  O   LYS A 127      49.304   0.394  41.220  1.00  0.590          O  
ATOM   1958  CB  LYS A 127      47.030   1.948  41.510  1.00  0.530          C  
ATOM   1959  CG  LYS A 127      47.584   3.392  41.289  1.00  0.530          C  
ATOM   1960  CD  LYS A 127      49.053   3.554  41.783  1.00  0.530          C  
ATOM   1961  CE  LYS A 127      49.750   4.716  41.124  1.00  0.530          C  
ATOM   1962  NZ  LYS A 127      49.151   5.976  41.457  1.00  0.530          N  
ATOM   1963  H   LYS A 127      45.582  -0.256  41.077  1.00  0.320          H  
ATOM   1964  HA  LYS A 127      47.058   1.657  39.372  1.00  0.500          H  
ATOM   1965 1HB  LYS A 127      46.001   1.998  41.853  1.00  0.630          H  
ATOM   1966 2HB  LYS A 127      47.603   1.511  42.324  1.00  0.630          H  
ATOM   1967 1HG  LYS A 127      47.542   3.635  40.222  1.00  0.630          H  
ATOM   1968 2HG  LYS A 127      46.946   4.094  41.825  1.00  0.630          H  
ATOM   1969 1HD  LYS A 127      49.062   3.695  42.862  1.00  0.630          H  
ATOM   1970 2HD  LYS A 127      49.629   2.691  41.560  1.00  0.630          H  
ATOM   1971 1HE  LYS A 127      50.795   4.729  41.429  1.00  0.630          H  
ATOM   1972 2HE  LYS A 127      49.697   4.580  40.049  1.00  0.630          H  
ATOM   1973 1HZ  LYS A 127      49.640   6.727  40.991  1.00  0.630          H  
ATOM   1974 2HZ  LYS A 127      48.176   5.954  41.165  1.00  0.630          H  
ATOM   1975 3HZ  LYS A 127      49.227   6.101  42.453  1.00  0.630          H  
ATOM   1976  N   LYS A 128      48.911  -0.110  39.065  1.00  0.450          N  
ATOM   1977  CA  LYS A 128      50.163  -0.826  38.833  1.00  0.510          C  
ATOM   1978  C   LYS A 128      51.452  -0.058  39.166  1.00  0.580          C  
ATOM   1979  O   LYS A 128      52.401  -0.686  39.623  1.00  0.600          O  
ATOM   1980  CB  LYS A 128      50.253  -1.329  37.372  1.00  0.690          C  
ATOM   1981  CG  LYS A 128      49.355  -2.514  37.007  1.00  0.690          C  
ATOM   1982  CD  LYS A 128      49.650  -3.055  35.586  1.00  0.690          C  
ATOM   1983  CE  LYS A 128      49.073  -2.142  34.496  1.00  0.690          C  
ATOM   1984  NZ  LYS A 128      49.236  -2.713  33.125  1.00  0.690          N  
ATOM   1985  H   LYS A 128      48.214  -0.038  38.323  1.00  0.540          H  
ATOM   1986  HA  LYS A 128      50.154  -1.704  39.478  1.00  0.610          H  
ATOM   1987 1HB  LYS A 128      49.992  -0.540  36.695  1.00  0.830          H  
ATOM   1988 2HB  LYS A 128      51.283  -1.612  37.155  1.00  0.830          H  
ATOM   1989 1HG  LYS A 128      49.543  -3.320  37.707  1.00  0.830          H  
ATOM   1990 2HG  LYS A 128      48.305  -2.220  37.076  1.00  0.830          H  
ATOM   1991 1HD  LYS A 128      50.727  -3.143  35.443  1.00  0.830          H  
ATOM   1992 2HD  LYS A 128      49.206  -4.048  35.482  1.00  0.830          H  
ATOM   1993 1HE  LYS A 128      48.010  -1.999  34.694  1.00  0.830          H  
ATOM   1994 2HE  LYS A 128      49.572  -1.179  34.524  1.00  0.830          H  
ATOM   1995 1HZ  LYS A 128      48.829  -2.092  32.436  1.00  0.830          H  
ATOM   1996 2HZ  LYS A 128      50.214  -2.841  32.922  1.00  0.830          H  
ATOM   1997 3HZ  LYS A 128      48.760  -3.607  33.074  1.00  0.830          H  
ATOM   1998  N   PRO A 129      51.568   1.268  38.915  1.00  0.620          N  
ATOM   1999  CA  PRO A 129      52.750   2.073  39.194  1.00  0.670          C  
ATOM   2000  C   PRO A 129      53.171   2.195  40.668  1.00  0.590          C  
ATOM   2001  O   PRO A 129      54.253   2.720  40.932  1.00  0.610          O  
ATOM   2002  CB  PRO A 129      52.371   3.453  38.639  1.00  1.010          C  
ATOM   2003  CG  PRO A 129      51.294   3.188  37.622  1.00  1.010          C  
ATOM   2004  CD  PRO A 129      50.517   2.039  38.182  1.00  1.010          C  
ATOM   2005  HA  PRO A 129      53.585   1.658  38.612  1.00  0.800          H  
ATOM   2006 1HB  PRO A 129      52.057   4.102  39.451  1.00  1.210          H  
ATOM   2007 2HB  PRO A 129      53.261   3.922  38.192  1.00  1.210          H  
ATOM   2008 1HG  PRO A 129      50.669   4.086  37.481  1.00  1.210          H  
ATOM   2009 2HG  PRO A 129      51.741   2.959  36.645  1.00  1.210          H  
ATOM   2010 1HD  PRO A 129      49.761   2.436  38.859  1.00  1.210          H  
ATOM   2011 2HD  PRO A 129      50.088   1.507  37.351  1.00  1.210          H  
ATOM   2012  N   GLY A 130      52.307   1.851  41.630  1.00  0.500          N  
ATOM   2013  CA  GLY A 130      52.709   2.037  43.024  1.00  0.420          C  
ATOM   2014  C   GLY A 130      53.496   0.851  43.563  1.00  0.400          C  
ATOM   2015  O   GLY A 130      53.558  -0.202  42.935  1.00  0.520          O  
ATOM   2016  H   GLY A 130      51.424   1.373  41.417  1.00  0.600          H  
ATOM   2017 1HA  GLY A 130      53.307   2.943  43.112  1.00  0.500          H  
ATOM   2018 2HA  GLY A 130      51.819   2.185  43.633  1.00  0.500          H  
ATOM   2019  N   LYS A 131      54.039   0.995  44.771  1.00  0.350          N  
ATOM   2020  CA  LYS A 131      54.772  -0.092  45.413  1.00  0.350          C  
ATOM   2021  C   LYS A 131      54.330  -0.206  46.862  1.00  0.300          C  
ATOM   2022  O   LYS A 131      54.448   0.754  47.629  1.00  0.290          O  
ATOM   2023  CB  LYS A 131      56.288   0.149  45.355  1.00  0.490          C  
ATOM   2024  CG  LYS A 131      56.895   0.300  43.941  1.00  0.490          C  
ATOM   2025  CD  LYS A 131      56.887  -1.011  43.148  1.00  0.490          C  
ATOM   2026  CE  LYS A 131      57.544  -0.831  41.787  1.00  0.490          C  
ATOM   2027  NZ  LYS A 131      57.473  -2.076  40.961  1.00  0.490          N  
ATOM   2028  H   LYS A 131      53.946   1.880  45.253  1.00  0.420          H  
ATOM   2029  HA  LYS A 131      54.528  -1.032  44.920  1.00  0.420          H  
ATOM   2030 1HB  LYS A 131      56.528   1.053  45.914  1.00  0.590          H  
ATOM   2031 2HB  LYS A 131      56.799  -0.678  45.847  1.00  0.590          H  
ATOM   2032 1HG  LYS A 131      56.342   1.054  43.381  1.00  0.590          H  
ATOM   2033 2HG  LYS A 131      57.923   0.641  44.036  1.00  0.590          H  
ATOM   2034 1HD  LYS A 131      57.415  -1.784  43.705  1.00  0.590          H  
ATOM   2035 2HD  LYS A 131      55.862  -1.337  42.984  1.00  0.590          H  
ATOM   2036 1HE  LYS A 131      57.039  -0.024  41.254  1.00  0.590          H  
ATOM   2037 2HE  LYS A 131      58.590  -0.562  41.929  1.00  0.590          H  
ATOM   2038 1HZ  LYS A 131      57.918  -1.915  40.067  1.00  0.590          H  
ATOM   2039 2HZ  LYS A 131      57.945  -2.829  41.440  1.00  0.590          H  
ATOM   2040 3HZ  LYS A 131      56.500  -2.324  40.814  1.00  0.590          H  
ATOM   2041  N   LYS A 132      53.809  -1.374  47.223  1.00  0.280          N  
ATOM   2042  CA  LYS A 132      53.300  -1.616  48.563  1.00  0.260          C  
ATOM   2043  C   LYS A 132      53.140  -3.130  48.738  1.00  0.250          C  
ATOM   2044  O   LYS A 132      53.201  -3.875  47.761  1.00  0.310          O  
ATOM   2045  CB  LYS A 132      51.979  -0.841  48.794  1.00  0.370          C  
ATOM   2046  CG  LYS A 132      51.535  -0.630  50.293  1.00  0.370          C  
ATOM   2047  CD  LYS A 132      52.481   0.410  50.997  1.00  0.370          C  
ATOM   2048  CE  LYS A 132      52.084   0.746  52.448  1.00  0.370          C  
ATOM   2049  NZ  LYS A 132      53.083   1.679  53.089  1.00  0.370          N  
ATOM   2050  H   LYS A 132      53.748  -2.116  46.537  1.00  0.340          H  
ATOM   2051  HA  LYS A 132      54.043  -1.280  49.282  1.00  0.310          H  
ATOM   2052 1HB  LYS A 132      52.042   0.142  48.335  1.00  0.450          H  
ATOM   2053 2HB  LYS A 132      51.166  -1.373  48.290  1.00  0.450          H  
ATOM   2054 1HG  LYS A 132      50.534  -0.220  50.280  1.00  0.450          H  
ATOM   2055 2HG  LYS A 132      51.504  -1.549  50.853  1.00  0.450          H  
ATOM   2056 1HD  LYS A 132      53.499   0.035  51.017  1.00  0.450          H  
ATOM   2057 2HD  LYS A 132      52.475   1.333  50.414  1.00  0.450          H  
ATOM   2058 1HE  LYS A 132      51.119   1.226  52.457  1.00  0.450          H  
ATOM   2059 2HE  LYS A 132      52.027  -0.172  53.033  1.00  0.450          H  
ATOM   2060 1HZ  LYS A 132      52.803   1.895  54.038  1.00  0.450          H  
ATOM   2061 2HZ  LYS A 132      53.997   1.246  53.105  1.00  0.450          H  
ATOM   2062 3HZ  LYS A 132      53.130   2.534  52.557  1.00  0.450          H  
ATOM   2063  N   THR A 133      52.948  -3.578  49.975  1.00  0.250          N  
ATOM   2064  CA  THR A 133      52.697  -4.981  50.310  1.00  0.260          C  
ATOM   2065  C   THR A 133      51.565  -5.618  49.491  1.00  0.260          C  
ATOM   2066  O   THR A 133      51.659  -6.788  49.106  1.00  0.280          O  
ATOM   2067  CB  THR A 133      52.356  -5.111  51.814  1.00  0.360          C  
ATOM   2068  OG1 THR A 133      53.459  -4.625  52.597  1.00  0.360          O  
ATOM   2069  CG2 THR A 133      52.088  -6.572  52.183  1.00  0.360          C  
ATOM   2070  H   THR A 133      52.963  -2.920  50.738  1.00  0.300          H  
ATOM   2071  HA  THR A 133      53.610  -5.543  50.112  1.00  0.310          H  
ATOM   2072  HB  THR A 133      51.471  -4.514  52.038  1.00  0.430          H  
ATOM   2073  HG1 THR A 133      53.199  -4.573  53.523  1.00  0.430          H  
ATOM   2074 1HG2 THR A 133      51.858  -6.637  53.245  1.00  0.430          H  
ATOM   2075 2HG2 THR A 133      51.246  -6.964  51.617  1.00  0.430          H  
ATOM   2076 3HG2 THR A 133      52.973  -7.168  51.966  1.00  0.430          H  
ATOM   2077  N   THR A 134      50.471  -4.883  49.286  1.00  0.250          N  
ATOM   2078  CA  THR A 134      49.308  -5.393  48.573  1.00  0.300          C  
ATOM   2079  C   THR A 134      49.042  -4.696  47.247  1.00  0.300          C  
ATOM   2080  O   THR A 134      49.664  -3.696  46.888  1.00  0.350          O  
ATOM   2081  CB  THR A 134      48.024  -5.287  49.427  1.00  0.400          C  
ATOM   2082  OG1 THR A 134      47.728  -3.882  49.694  1.00  0.400          O  
ATOM   2083  CG2 THR A 134      48.191  -6.063  50.731  1.00  0.400          C  
ATOM   2084  H   THR A 134      50.444  -3.935  49.627  1.00  0.300          H  
ATOM   2085  HA  THR A 134      49.480  -6.447  48.354  1.00  0.360          H  
ATOM   2086  HB  THR A 134      47.189  -5.717  48.876  1.00  0.480          H  
ATOM   2087  HG1 THR A 134      47.509  -3.444  48.839  1.00  0.480          H  
ATOM   2088 1HG2 THR A 134      47.276  -6.003  51.304  1.00  0.480          H  
ATOM   2089 2HG2 THR A 134      48.401  -7.107  50.504  1.00  0.480          H  
ATOM   2090 3HG2 THR A 134      49.013  -5.647  51.305  1.00  0.480          H  
ATOM   2091  N   THR A 135      48.078  -5.247  46.535  1.00  0.300          N  
ATOM   2092  CA  THR A 135      47.587  -4.781  45.261  1.00  0.270          C  
ATOM   2093  C   THR A 135      46.627  -3.601  45.448  1.00  0.210          C  
ATOM   2094  O   THR A 135      46.212  -3.318  46.576  1.00  0.190          O  
ATOM   2095  CB  THR A 135      46.875  -5.974  44.616  1.00  0.390          C  
ATOM   2096  OG1 THR A 135      45.790  -6.355  45.503  1.00  0.390          O  
ATOM   2097  CG2 THR A 135      47.842  -7.140  44.448  1.00  0.390          C  
ATOM   2098  H   THR A 135      47.615  -6.067  46.904  1.00  0.360          H  
ATOM   2099  HA  THR A 135      48.429  -4.459  44.647  1.00  0.320          H  
ATOM   2100  HB  THR A 135      46.502  -5.714  43.659  1.00  0.470          H  
ATOM   2101  HG1 THR A 135      45.086  -6.890  45.055  1.00  0.470          H  
ATOM   2102 1HG2 THR A 135      47.313  -7.983  44.003  1.00  0.470          H  
ATOM   2103 2HG2 THR A 135      48.660  -6.837  43.796  1.00  0.470          H  
ATOM   2104 3HG2 THR A 135      48.245  -7.440  45.412  1.00  0.470          H  
ATOM   2105  N   LYS A 136      46.296  -2.897  44.348  1.00  0.180          N  
ATOM   2106  CA  LYS A 136      45.324  -1.798  44.365  1.00  0.170          C  
ATOM   2107  C   LYS A 136      44.209  -1.787  43.283  1.00  0.130          C  
ATOM   2108  O   LYS A 136      44.021  -0.737  42.660  1.00  0.210          O  
ATOM   2109  CB  LYS A 136      46.049  -0.444  44.347  1.00  0.240          C  
ATOM   2110  CG  LYS A 136      46.825  -0.064  45.645  1.00  0.240          C  
ATOM   2111  CD  LYS A 136      45.842   0.122  46.882  1.00  0.240          C  
ATOM   2112  CE  LYS A 136      44.866   1.300  46.665  1.00  0.240          C  
ATOM   2113  NZ  LYS A 136      43.879   1.497  47.781  1.00  0.240          N  
ATOM   2114  H   LYS A 136      46.681  -3.145  43.434  1.00  0.220          H  
ATOM   2115  HA  LYS A 136      44.785  -1.876  45.306  1.00  0.200          H  
ATOM   2116 1HB  LYS A 136      46.802  -0.481  43.557  1.00  0.290          H  
ATOM   2117 2HB  LYS A 136      45.375   0.352  44.078  1.00  0.290          H  
ATOM   2118 1HG  LYS A 136      47.545  -0.848  45.881  1.00  0.290          H  
ATOM   2119 2HG  LYS A 136      47.372   0.858  45.475  1.00  0.290          H  
ATOM   2120 1HD  LYS A 136      45.287  -0.787  47.098  1.00  0.290          H  
ATOM   2121 2HD  LYS A 136      46.447   0.349  47.759  1.00  0.290          H  
ATOM   2122 1HE  LYS A 136      45.447   2.200  46.545  1.00  0.290          H  
ATOM   2123 2HE  LYS A 136      44.289   1.135  45.769  1.00  0.290          H  
ATOM   2124 1HZ  LYS A 136      43.308   2.294  47.498  1.00  0.290          H  
ATOM   2125 2HZ  LYS A 136      43.290   0.673  47.872  1.00  0.290          H  
ATOM   2126 3HZ  LYS A 136      44.311   1.685  48.675  1.00  0.290          H  
ATOM   2127  N   PRO A 137      43.617  -2.939  42.878  1.00  0.080          N  
ATOM   2128  CA  PRO A 137      42.522  -3.069  41.943  1.00  0.040          C  
ATOM   2129  C   PRO A 137      41.121  -2.830  42.462  1.00  0.030          C  
ATOM   2130  O   PRO A 137      40.872  -2.804  43.669  1.00  0.050          O  
ATOM   2131  CB  PRO A 137      42.646  -4.516  41.495  1.00  0.060          C  
ATOM   2132  CG  PRO A 137      43.156  -5.207  42.681  1.00  0.060          C  
ATOM   2133  CD  PRO A 137      44.112  -4.243  43.294  1.00  0.060          C  
ATOM   2134  HA  PRO A 137      42.703  -2.368  41.144  1.00  0.050          H  
ATOM   2135 1HB  PRO A 137      41.664  -4.885  41.188  1.00  0.070          H  
ATOM   2136 2HB  PRO A 137      43.304  -4.587  40.625  1.00  0.070          H  
ATOM   2137 1HG  PRO A 137      42.315  -5.452  43.330  1.00  0.070          H  
ATOM   2138 2HG  PRO A 137      43.631  -6.160  42.412  1.00  0.070          H  
ATOM   2139 1HD  PRO A 137      44.162  -4.343  44.362  1.00  0.070          H  
ATOM   2140 2HD  PRO A 137      45.018  -4.464  42.816  1.00  0.070          H  
ATOM   2141  N   THR A 138      40.214  -2.769  41.489  1.00  0.050          N  
ATOM   2142  CA  THR A 138      38.759  -2.723  41.654  1.00  0.100          C  
ATOM   2143  C   THR A 138      38.171  -3.830  40.780  1.00  0.100          C  
ATOM   2144  O   THR A 138      37.662  -3.555  39.688  1.00  0.100          O  
ATOM   2145  CB  THR A 138      38.169  -1.395  41.178  1.00  0.120          C  
ATOM   2146  OG1 THR A 138      38.516  -1.209  39.810  1.00  0.120          O  
ATOM   2147  CG2 THR A 138      38.734  -0.265  41.983  1.00  0.120          C  
ATOM   2148  H   THR A 138      40.594  -2.767  40.535  1.00  0.060          H  
ATOM   2149  HA  THR A 138      38.491  -2.908  42.688  1.00  0.120          H  
ATOM   2150  HB  THR A 138      37.083  -1.414  41.284  1.00  0.140          H  
ATOM   2151  HG1 THR A 138      38.046  -1.894  39.294  1.00  0.140          H  
ATOM   2152 1HG2 THR A 138      38.307   0.672  41.626  1.00  0.140          H  
ATOM   2153 2HG2 THR A 138      38.479  -0.409  43.034  1.00  0.140          H  
ATOM   2154 3HG2 THR A 138      39.816  -0.235  41.874  1.00  0.140          H  
ATOM   2155  N   ARG A 139      38.288  -5.076  41.227  1.00  0.120          N  
ATOM   2156  CA  ARG A 139      37.953  -6.227  40.390  1.00  0.110          C  
ATOM   2157  C   ARG A 139      36.444  -6.360  40.183  1.00  0.080          C  
ATOM   2158  O   ARG A 139      35.667  -6.279  41.146  1.00  0.130          O  
ATOM   2159  CB  ARG A 139      38.496  -7.502  41.021  1.00  0.160          C  
ATOM   2160  CG  ARG A 139      38.417  -8.736  40.151  1.00  0.160          C  
ATOM   2161  CD  ARG A 139      38.954  -9.941  40.801  1.00  0.160          C  
ATOM   2162  NE  ARG A 139      38.089 -10.476  41.870  1.00  0.160          N  
ATOM   2163  CZ  ARG A 139      38.322 -10.405  43.210  1.00  0.160          C  
ATOM   2164  NH1 ARG A 139      39.386  -9.791  43.687  1.00  0.160          N  
ATOM   2165  NH2 ARG A 139      37.466 -10.964  44.054  1.00  0.160          N  
ATOM   2166  H   ARG A 139      38.640  -5.201  42.179  1.00  0.140          H  
ATOM   2167  HA  ARG A 139      38.422  -6.095  39.414  1.00  0.130          H  
ATOM   2168 1HB  ARG A 139      39.533  -7.353  41.312  1.00  0.190          H  
ATOM   2169 2HB  ARG A 139      37.935  -7.706  41.922  1.00  0.190          H  
ATOM   2170 1HG  ARG A 139      37.428  -8.937  39.822  1.00  0.190          H  
ATOM   2171 2HG  ARG A 139      39.029  -8.554  39.287  1.00  0.190          H  
ATOM   2172 1HD  ARG A 139      39.042 -10.697  40.040  1.00  0.190          H  
ATOM   2173 2HD  ARG A 139      39.937  -9.735  41.206  1.00  0.190          H  
ATOM   2174  HE  ARG A 139      37.263 -10.977  41.576  1.00  0.190          H  
ATOM   2175 1HH1 ARG A 139      40.060  -9.359  43.072  1.00  0.190          H  
ATOM   2176 2HH1 ARG A 139      39.553  -9.748  44.688  1.00  0.190          H  
ATOM   2177 1HH2 ARG A 139      36.650 -11.448  43.712  1.00  0.190          H  
ATOM   2178 2HH2 ARG A 139      37.639 -10.911  45.047  1.00  0.190          H  
ATOM   2179  N   LYS A 140      36.023  -6.577  38.923  1.00  0.130          N  
ATOM   2180  CA  LYS A 140      34.609  -6.771  38.607  1.00  0.080          C  
ATOM   2181  C   LYS A 140      34.249  -8.170  38.045  1.00  0.110          C  
ATOM   2182  O   LYS A 140      34.368  -8.388  36.826  1.00  0.220          O  
ATOM   2183  CB  LYS A 140      34.168  -5.715  37.589  1.00  0.130          C  
ATOM   2184  CG  LYS A 140      32.657  -5.724  37.284  1.00  0.130          C  
ATOM   2185  CD  LYS A 140      32.188  -4.647  36.242  1.00  0.130          C  
ATOM   2186  CE  LYS A 140      32.271  -3.198  36.777  1.00  0.130          C  
ATOM   2187  NZ  LYS A 140      31.353  -2.962  37.928  1.00  0.130          N  
ATOM   2188  H   LYS A 140      36.698  -6.572  38.149  1.00  0.160          H  
ATOM   2189  HA  LYS A 140      34.030  -6.586  39.508  1.00  0.100          H  
ATOM   2190 1HB  LYS A 140      34.449  -4.738  37.964  1.00  0.160          H  
ATOM   2191 2HB  LYS A 140      34.704  -5.875  36.676  1.00  0.160          H  
ATOM   2192 1HG  LYS A 140      32.358  -6.707  36.911  1.00  0.160          H  
ATOM   2193 2HG  LYS A 140      32.150  -5.561  38.218  1.00  0.160          H  
ATOM   2194 1HD  LYS A 140      32.794  -4.729  35.344  1.00  0.160          H  
ATOM   2195 2HD  LYS A 140      31.151  -4.855  35.971  1.00  0.160          H  
ATOM   2196 1HE  LYS A 140      33.284  -2.996  37.091  1.00  0.160          H  
ATOM   2197 2HE  LYS A 140      32.009  -2.502  35.974  1.00  0.160          H  
ATOM   2198 1HZ  LYS A 140      31.444  -2.010  38.262  1.00  0.160          H  
ATOM   2199 2HZ  LYS A 140      30.389  -3.116  37.666  1.00  0.160          H  
ATOM   2200 3HZ  LYS A 140      31.601  -3.595  38.671  1.00  0.160          H  
ATOM   2201  N   PRO A 141      33.978  -9.179  38.901  1.00  0.100          N  
ATOM   2202  CA  PRO A 141      33.458 -10.496  38.564  1.00  0.110          C  
ATOM   2203  C   PRO A 141      31.955 -10.501  38.329  1.00  0.120          C  
ATOM   2204  O   PRO A 141      31.220  -9.781  39.014  1.00  0.130          O  
ATOM   2205  CB  PRO A 141      33.839 -11.300  39.791  1.00  0.170          C  
ATOM   2206  CG  PRO A 141      33.816 -10.317  40.891  1.00  0.170          C  
ATOM   2207  CD  PRO A 141      34.347  -9.060  40.316  1.00  0.170          C  
ATOM   2208  HA  PRO A 141      33.937 -10.857  37.659  1.00  0.130          H  
ATOM   2209 1HB  PRO A 141      33.094 -12.077  39.942  1.00  0.200          H  
ATOM   2210 2HB  PRO A 141      34.816 -11.776  39.647  1.00  0.200          H  
ATOM   2211 1HG  PRO A 141      32.782 -10.176  41.166  1.00  0.200          H  
ATOM   2212 2HG  PRO A 141      34.354 -10.674  41.778  1.00  0.200          H  
ATOM   2213 1HD  PRO A 141      33.880  -8.237  40.801  1.00  0.200          H  
ATOM   2214 2HD  PRO A 141      35.403  -9.030  40.444  1.00  0.200          H  
ATOM   2215  N   THR A 142      31.494 -11.385  37.448  1.00  0.130          N  
ATOM   2216  CA  THR A 142      30.051 -11.567  37.235  1.00  0.140          C  
ATOM   2217  C   THR A 142      29.691 -13.021  36.932  1.00  0.140          C  
ATOM   2218  O   THR A 142      30.389 -13.676  36.168  1.00  0.110          O  
ATOM   2219  CB  THR A 142      29.567 -10.696  36.047  1.00  0.190          C  
ATOM   2220  OG1 THR A 142      29.929  -9.337  36.276  1.00  0.190          O  
ATOM   2221  CG2 THR A 142      28.034 -10.754  35.875  1.00  0.190          C  
ATOM   2222  H   THR A 142      32.177 -11.965  36.947  1.00  0.160          H  
ATOM   2223  HA  THR A 142      29.525 -11.267  38.137  1.00  0.170          H  
ATOM   2224  HB  THR A 142      30.035 -11.049  35.154  1.00  0.230          H  
ATOM   2225  HG1 THR A 142      30.889  -9.278  36.346  1.00  0.230          H  
ATOM   2226 1HG2 THR A 142      27.742 -10.121  35.037  1.00  0.230          H  
ATOM   2227 2HG2 THR A 142      27.698 -11.764  35.675  1.00  0.230          H  
ATOM   2228 3HG2 THR A 142      27.565 -10.389  36.786  1.00  0.230          H  
ATOM   2229  N   THR A 143      28.566 -13.498  37.451  1.00  0.180          N  
ATOM   2230  CA  THR A 143      28.010 -14.787  37.041  1.00  0.170          C  
ATOM   2231  C   THR A 143      26.485 -14.634  36.739  1.00  0.150          C  
ATOM   2232  O   THR A 143      25.715 -13.991  37.467  1.00  0.140          O  
ATOM   2233  CB  THR A 143      28.347 -15.902  38.069  1.00  0.240          C  
ATOM   2234  OG1 THR A 143      29.767 -16.028  38.203  1.00  0.240          O  
ATOM   2235  CG2 THR A 143      27.819 -17.191  37.643  1.00  0.240          C  
ATOM   2236  H   THR A 143      28.091 -12.946  38.160  1.00  0.220          H  
ATOM   2237  HA  THR A 143      28.484 -15.087  36.108  1.00  0.200          H  
ATOM   2238  HB  THR A 143      27.949 -15.678  38.983  1.00  0.290          H  
ATOM   2239  HG1 THR A 143      30.111 -15.218  38.579  1.00  0.290          H  
ATOM   2240 1HG2 THR A 143      28.092 -17.936  38.382  1.00  0.290          H  
ATOM   2241 2HG2 THR A 143      26.737 -17.141  37.546  1.00  0.290          H  
ATOM   2242 3HG2 THR A 143      28.256 -17.445  36.712  1.00  0.290          H  
ATOM   2243  N   LYS A 144      26.042 -15.184  35.614  1.00  0.170          N  
ATOM   2244  CA  LYS A 144      24.638 -15.116  35.229  1.00  0.120          C  
ATOM   2245  C   LYS A 144      23.896 -16.177  35.999  1.00  0.140          C  
ATOM   2246  O   LYS A 144      24.333 -17.322  36.009  1.00  0.290          O  
ATOM   2247  CB  LYS A 144      24.494 -15.354  33.716  1.00  0.190          C  
ATOM   2248  CG  LYS A 144      23.047 -15.354  33.127  1.00  0.190          C  
ATOM   2249  CD  LYS A 144      22.429 -13.959  33.065  1.00  0.190          C  
ATOM   2250  CE  LYS A 144      21.053 -13.958  32.375  1.00  0.190          C  
ATOM   2251  NZ  LYS A 144      19.967 -14.572  33.226  1.00  0.190          N  
ATOM   2252  H   LYS A 144      26.684 -15.719  35.028  1.00  0.200          H  
ATOM   2253  HA  LYS A 144      24.236 -14.140  35.498  1.00  0.140          H  
ATOM   2254 1HB  LYS A 144      25.062 -14.590  33.183  1.00  0.230          H  
ATOM   2255 2HB  LYS A 144      24.947 -16.314  33.467  1.00  0.230          H  
ATOM   2256 1HG  LYS A 144      23.088 -15.761  32.115  1.00  0.230          H  
ATOM   2257 2HG  LYS A 144      22.414 -16.006  33.727  1.00  0.230          H  
ATOM   2258 1HD  LYS A 144      22.305 -13.576  34.073  1.00  0.230          H  
ATOM   2259 2HD  LYS A 144      23.091 -13.296  32.508  1.00  0.230          H  
ATOM   2260 1HE  LYS A 144      20.781 -12.927  32.141  1.00  0.230          H  
ATOM   2261 2HE  LYS A 144      21.129 -14.518  31.442  1.00  0.230          H  
ATOM   2262 1HZ  LYS A 144      19.094 -14.538  32.718  1.00  0.230          H  
ATOM   2263 2HZ  LYS A 144      20.189 -15.533  33.444  1.00  0.230          H  
ATOM   2264 3HZ  LYS A 144      19.869 -14.051  34.089  1.00  0.230          H  
ATOM   2265  N   THR A 145      22.792 -15.826  36.657  1.00  0.170          N  
ATOM   2266  CA  THR A 145      22.063 -16.837  37.411  1.00  0.160          C  
ATOM   2267  C   THR A 145      20.576 -16.847  37.152  1.00  0.140          C  
ATOM   2268  O   THR A 145      19.996 -15.849  36.708  1.00  0.150          O  
ATOM   2269  CB  THR A 145      22.239 -16.649  38.926  1.00  0.230          C  
ATOM   2270  OG1 THR A 145      21.647 -15.388  39.327  1.00  0.230          O  
ATOM   2271  CG2 THR A 145      23.702 -16.663  39.288  1.00  0.230          C  
ATOM   2272  H   THR A 145      22.468 -14.871  36.652  1.00  0.200          H  
ATOM   2273  HA  THR A 145      22.445 -17.810  37.126  1.00  0.190          H  
ATOM   2274  HB  THR A 145      21.735 -17.467  39.451  1.00  0.270          H  
ATOM   2275  HG1 THR A 145      20.704 -15.393  39.110  1.00  0.270          H  
ATOM   2276 1HG2 THR A 145      23.801 -16.546  40.358  1.00  0.270          H  
ATOM   2277 2HG2 THR A 145      24.123 -17.599  38.988  1.00  0.270          H  
ATOM   2278 3HG2 THR A 145      24.219 -15.858  38.781  1.00  0.270          H  
ATOM   2279  N   THR A 146      19.957 -17.967  37.517  1.00  0.140          N  
ATOM   2280  CA  THR A 146      18.506 -18.117  37.451  1.00  0.190          C  
ATOM   2281  C   THR A 146      17.856 -19.138  38.393  1.00  0.100          C  
ATOM   2282  O   THR A 146      18.516 -19.949  39.057  1.00  0.100          O  
ATOM   2283  CB  THR A 146      18.024 -18.366  36.017  1.00  0.250          C  
ATOM   2284  OG1 THR A 146      16.581 -18.319  36.014  1.00  0.250          O  
ATOM   2285  CG2 THR A 146      18.548 -19.677  35.479  1.00  0.250          C  
ATOM   2286  H   THR A 146      20.556 -18.727  37.858  1.00  0.170          H  
ATOM   2287  HA  THR A 146      18.085 -17.151  37.729  1.00  0.230          H  
ATOM   2288  HB  THR A 146      18.387 -17.562  35.378  1.00  0.300          H  
ATOM   2289  HG1 THR A 146      16.267 -18.283  35.101  1.00  0.300          H  
ATOM   2290 1HG2 THR A 146      18.194 -19.819  34.460  1.00  0.300          H  
ATOM   2291 2HG2 THR A 146      19.634 -19.636  35.483  1.00  0.300          H  
ATOM   2292 3HG2 THR A 146      18.219 -20.495  36.088  1.00  0.300          H  
ATOM   2293  N   LYS A 147      16.518 -19.088  38.369  1.00  0.110          N  
ATOM   2294  CA  LYS A 147      15.534 -19.879  39.134  1.00  0.120          C  
ATOM   2295  C   LYS A 147      15.390 -19.599  40.644  1.00  0.090          C  
ATOM   2296  O   LYS A 147      15.083 -20.521  41.400  1.00  0.080          O  
ATOM   2297  CB  LYS A 147      15.794 -21.382  38.970  1.00  0.160          C  
ATOM   2298  CG  LYS A 147      15.711 -21.899  37.551  1.00  0.160          C  
ATOM   2299  CD  LYS A 147      15.921 -23.401  37.513  1.00  0.160          C  
ATOM   2300  CE  LYS A 147      15.906 -23.938  36.092  1.00  0.160          C  
ATOM   2301  NZ  LYS A 147      16.142 -25.411  36.057  1.00  0.160          N  
ATOM   2302  H   LYS A 147      16.146 -18.405  37.711  1.00  0.130          H  
ATOM   2303  HA  LYS A 147      14.560 -19.674  38.690  1.00  0.140          H  
ATOM   2304 1HB  LYS A 147      16.768 -21.644  39.378  1.00  0.200          H  
ATOM   2305 2HB  LYS A 147      15.053 -21.935  39.544  1.00  0.200          H  
ATOM   2306 1HG  LYS A 147      14.731 -21.662  37.142  1.00  0.200          H  
ATOM   2307 2HG  LYS A 147      16.450 -21.422  36.949  1.00  0.200          H  
ATOM   2308 1HD  LYS A 147      16.883 -23.639  37.973  1.00  0.200          H  
ATOM   2309 2HD  LYS A 147      15.136 -23.890  38.088  1.00  0.200          H  
ATOM   2310 1HE  LYS A 147      14.941 -23.723  35.636  1.00  0.200          H  
ATOM   2311 2HE  LYS A 147      16.688 -23.441  35.516  1.00  0.200          H  
ATOM   2312 1HZ  LYS A 147      16.128 -25.734  35.099  1.00  0.200          H  
ATOM   2313 2HZ  LYS A 147      17.042 -25.621  36.469  1.00  0.200          H  
ATOM   2314 3HZ  LYS A 147      15.417 -25.882  36.579  1.00  0.200          H  
ATOM   2315  N   LYS A 148      15.550 -18.348  41.089  1.00  0.080          N  
ATOM   2316  CA  LYS A 148      15.277 -18.032  42.499  1.00  0.060          C  
ATOM   2317  C   LYS A 148      14.909 -16.561  42.726  1.00  0.070          C  
ATOM   2318  O   LYS A 148      15.560 -15.656  42.203  1.00  0.100          O  
ATOM   2319  CB  LYS A 148      16.449 -18.434  43.387  1.00  0.090          C  
ATOM   2320  CG  LYS A 148      16.228 -18.275  44.920  1.00  0.090          C  
ATOM   2321  CD  LYS A 148      15.296 -19.353  45.487  1.00  0.090          C  
ATOM   2322  CE  LYS A 148      15.146 -19.219  47.001  1.00  0.090          C  
ATOM   2323  NZ  LYS A 148      14.160 -20.203  47.559  1.00  0.090          N  
ATOM   2324  H   LYS A 148      15.836 -17.621  40.448  1.00  0.100          H  
ATOM   2325  HA  LYS A 148      14.415 -18.623  42.802  1.00  0.070          H  
ATOM   2326 1HB  LYS A 148      16.695 -19.476  43.206  1.00  0.110          H  
ATOM   2327 2HB  LYS A 148      17.310 -17.841  43.110  1.00  0.110          H  
ATOM   2328 1HG  LYS A 148      17.182 -18.367  45.424  1.00  0.110          H  
ATOM   2329 2HG  LYS A 148      15.828 -17.293  45.152  1.00  0.110          H  
ATOM   2330 1HD  LYS A 148      14.311 -19.269  45.037  1.00  0.110          H  
ATOM   2331 2HD  LYS A 148      15.700 -20.339  45.251  1.00  0.110          H  
ATOM   2332 1HE  LYS A 148      16.113 -19.386  47.465  1.00  0.110          H  
ATOM   2333 2HE  LYS A 148      14.811 -18.208  47.239  1.00  0.110          H  
ATOM   2334 1HZ  LYS A 148      14.094 -20.079  48.561  1.00  0.110          H  
ATOM   2335 2HZ  LYS A 148      13.252 -20.045  47.144  1.00  0.110          H  
ATOM   2336 3HZ  LYS A 148      14.455 -21.149  47.359  1.00  0.110          H  
ATOM   2337  N   ASP A 149      13.874 -16.320  43.539  1.00  0.050          N  
ATOM   2338  CA  ASP A 149      13.445 -14.964  43.900  1.00  0.060          C  
ATOM   2339  C   ASP A 149      14.521 -14.169  44.646  1.00  0.060          C  
ATOM   2340  O   ASP A 149      15.038 -14.588  45.693  1.00  0.060          O  
ATOM   2341  CB  ASP A 149      12.153 -14.952  44.730  1.00  0.080          C  
ATOM   2342  CG  ASP A 149      11.606 -13.478  44.939  1.00  0.080          C  
ATOM   2343  OD1 ASP A 149      12.316 -12.554  44.574  1.00  0.080          O  
ATOM   2344  OD2 ASP A 149      10.513 -13.298  45.444  1.00  0.080          O  
ATOM   2345  H   ASP A 149      13.347 -17.096  43.910  1.00  0.060          H  
ATOM   2346  HA  ASP A 149      13.233 -14.430  42.973  1.00  0.070          H  
ATOM   2347 1HB  ASP A 149      11.388 -15.541  44.223  1.00  0.100          H  
ATOM   2348 2HB  ASP A 149      12.332 -15.411  45.700  1.00  0.100          H  
ATOM   2349  N   LEU A 150      14.850 -13.021  44.086  1.00  0.070          N  
ATOM   2350  CA  LEU A 150      15.853 -12.132  44.621  1.00  0.080          C  
ATOM   2351  C   LEU A 150      15.526 -11.610  46.003  1.00  0.070          C  
ATOM   2352  O   LEU A 150      16.451 -11.303  46.753  1.00  0.070          O  
ATOM   2353  CB  LEU A 150      16.038 -10.935  43.693  1.00  0.110          C  
ATOM   2354  CG  LEU A 150      16.695 -11.205  42.333  1.00  0.110          C  
ATOM   2355  CD1 LEU A 150      16.568  -9.960  41.501  1.00  0.110          C  
ATOM   2356  CD2 LEU A 150      18.187 -11.554  42.517  1.00  0.110          C  
ATOM   2357  H   LEU A 150      14.344 -12.756  43.251  1.00  0.080          H  
ATOM   2358  HA  LEU A 150      16.780 -12.681  44.691  1.00  0.100          H  
ATOM   2359 1HB  LEU A 150      15.057 -10.502  43.508  1.00  0.130          H  
ATOM   2360 2HB  LEU A 150      16.643 -10.191  44.212  1.00  0.130          H  
ATOM   2361  HG  LEU A 150      16.185 -12.025  41.825  1.00  0.130          H  
ATOM   2362 1HD1 LEU A 150      17.028 -10.119  40.523  1.00  0.130          H  
ATOM   2363 2HD1 LEU A 150      15.520  -9.712  41.364  1.00  0.130          H  
ATOM   2364 3HD1 LEU A 150      17.072  -9.138  42.005  1.00  0.130          H  
ATOM   2365 1HD2 LEU A 150      18.634 -11.719  41.537  1.00  0.130          H  
ATOM   2366 2HD2 LEU A 150      18.695 -10.726  43.014  1.00  0.130          H  
ATOM   2367 3HD2 LEU A 150      18.301 -12.453  43.110  1.00  0.130          H  
ATOM   2368  N   LYS A 151      14.249 -11.461  46.364  1.00  0.080          N  
ATOM   2369  CA  LYS A 151      13.989 -10.881  47.679  1.00  0.080          C  
ATOM   2370  C   LYS A 151      14.608 -11.692  48.844  1.00  0.070          C  
ATOM   2371  O   LYS A 151      15.363 -11.106  49.626  1.00  0.070          O  
ATOM   2372  CB  LYS A 151      12.485 -10.634  47.921  1.00  0.110          C  
ATOM   2373  CG  LYS A 151      11.833  -9.665  46.954  1.00  0.110          C  
ATOM   2374  CD  LYS A 151      10.371  -9.289  47.368  1.00  0.110          C  
ATOM   2375  CE  LYS A 151       9.329 -10.467  47.425  1.00  0.110          C  
ATOM   2376  NZ  LYS A 151       9.060 -11.143  46.109  1.00  0.110          N  
ATOM   2377  H   LYS A 151      13.480 -11.731  45.728  1.00  0.100          H  
ATOM   2378  HA  LYS A 151      14.467  -9.900  47.698  1.00  0.100          H  
ATOM   2379 1HB  LYS A 151      11.935 -11.536  47.783  1.00  0.130          H  
ATOM   2380 2HB  LYS A 151      12.321 -10.289  48.940  1.00  0.130          H  
ATOM   2381 1HG  LYS A 151      12.432  -8.757  46.908  1.00  0.130          H  
ATOM   2382 2HG  LYS A 151      11.820 -10.117  45.960  1.00  0.130          H  
ATOM   2383 1HD  LYS A 151      10.398  -8.816  48.350  1.00  0.130          H  
ATOM   2384 2HD  LYS A 151       9.997  -8.554  46.656  1.00  0.130          H  
ATOM   2385 1HE  LYS A 151       9.657 -11.214  48.142  1.00  0.130          H  
ATOM   2386 2HE  LYS A 151       8.393 -10.037  47.776  1.00  0.130          H  
ATOM   2387 1HZ  LYS A 151       8.360 -11.854  46.245  1.00  0.130          H  
ATOM   2388 2HZ  LYS A 151       8.730 -10.480  45.430  1.00  0.130          H  
ATOM   2389 3HZ  LYS A 151       9.895 -11.617  45.749  1.00  0.130          H  
ATOM   2390  N   PRO A 152      14.313 -13.004  49.053  1.00  0.070          N  
ATOM   2391  CA  PRO A 152      14.953 -13.771  50.095  1.00  0.060          C  
ATOM   2392  C   PRO A 152      16.446 -13.925  49.863  1.00  0.040          C  
ATOM   2393  O   PRO A 152      17.209 -13.992  50.826  1.00  0.040          O  
ATOM   2394  CB  PRO A 152      14.214 -15.116  50.041  1.00  0.090          C  
ATOM   2395  CG  PRO A 152      13.620 -15.183  48.655  1.00  0.090          C  
ATOM   2396  CD  PRO A 152      13.278 -13.750  48.314  1.00  0.090          C  
ATOM   2397  HA  PRO A 152      14.769 -13.273  51.059  1.00  0.070          H  
ATOM   2398 1HB  PRO A 152      14.919 -15.934  50.231  1.00  0.110          H  
ATOM   2399 2HB  PRO A 152      13.453 -15.158  50.834  1.00  0.110          H  
ATOM   2400 1HG  PRO A 152      14.339 -15.618  47.941  1.00  0.110          H  
ATOM   2401 2HG  PRO A 152      12.735 -15.835  48.649  1.00  0.110          H  
ATOM   2402 1HD  PRO A 152      13.336 -13.618  47.255  1.00  0.110          H  
ATOM   2403 2HD  PRO A 152      12.280 -13.523  48.705  1.00  0.110          H  
ATOM   2404  N   GLN A 153      16.909 -13.841  48.611  1.00  0.040          N  
ATOM   2405  CA  GLN A 153      18.343 -13.956  48.428  1.00  0.040          C  
ATOM   2406  C   GLN A 153      19.017 -12.709  48.975  1.00  0.030          C  
ATOM   2407  O   GLN A 153      19.994 -12.805  49.702  1.00  0.040          O  
ATOM   2408  CB  GLN A 153      18.702 -14.161  46.969  1.00  0.060          C  
ATOM   2409  CG  GLN A 153      18.265 -15.481  46.408  1.00  0.060          C  
ATOM   2410  CD  GLN A 153      18.668 -15.613  44.981  1.00  0.060          C  
ATOM   2411  OE1 GLN A 153      19.789 -16.093  44.733  1.00  0.060          O  
ATOM   2412  NE2 GLN A 153      17.816 -15.212  44.059  1.00  0.060          N  
ATOM   2413  H   GLN A 153      16.287 -13.810  47.790  1.00  0.050          H  
ATOM   2414  HA  GLN A 153      18.703 -14.814  48.996  1.00  0.050          H  
ATOM   2415 1HB  GLN A 153      18.260 -13.371  46.377  1.00  0.070          H  
ATOM   2416 2HB  GLN A 153      19.765 -14.098  46.850  1.00  0.070          H  
ATOM   2417 1HG  GLN A 153      18.735 -16.282  46.975  1.00  0.070          H  
ATOM   2418 2HG  GLN A 153      17.185 -15.561  46.476  1.00  0.070          H  
ATOM   2419 1HE2 GLN A 153      18.027 -15.290  43.079  1.00  0.070          H  
ATOM   2420 2HE2 GLN A 153      16.924 -14.832  44.342  1.00  0.070          H  
ATOM   2421  N   THR A 154      18.410 -11.548  48.717  1.00  0.030          N  
ATOM   2422  CA  THR A 154      18.877 -10.221  49.121  1.00  0.030          C  
ATOM   2423  C   THR A 154      19.064 -10.125  50.630  1.00  0.030          C  
ATOM   2424  O   THR A 154      19.890  -9.350  51.111  1.00  0.020          O  
ATOM   2425  CB  THR A 154      17.921  -9.109  48.602  1.00  0.040          C  
ATOM   2426  OG1 THR A 154      17.903  -9.133  47.164  1.00  0.040          O  
ATOM   2427  CG2 THR A 154      18.377  -7.729  49.059  1.00  0.040          C  
ATOM   2428  H   THR A 154      17.588 -11.578  48.120  1.00  0.040          H  
ATOM   2429  HA  THR A 154      19.849 -10.052  48.658  1.00  0.040          H  
ATOM   2430  HB  THR A 154      16.918  -9.291  48.968  1.00  0.050          H  
ATOM   2431  HG1 THR A 154      17.477  -9.958  46.865  1.00  0.050          H  
ATOM   2432 1HG2 THR A 154      17.696  -6.977  48.668  1.00  0.050          H  
ATOM   2433 2HG2 THR A 154      18.375  -7.676  50.135  1.00  0.050          H  
ATOM   2434 3HG2 THR A 154      19.379  -7.536  48.688  1.00  0.050          H  
ATOM   2435  N   THR A 155      18.288 -10.888  51.392  1.00  0.040          N  
ATOM   2436  CA  THR A 155      18.412 -10.858  52.846  1.00  0.050          C  
ATOM   2437  C   THR A 155      19.642 -11.631  53.406  1.00  0.060          C  
ATOM   2438  O   THR A 155      19.937 -11.519  54.598  1.00  0.080          O  
ATOM   2439  CB  THR A 155      17.149 -11.425  53.525  1.00  0.070          C  
ATOM   2440  OG1 THR A 155      16.980 -12.840  53.224  1.00  0.070          O  
ATOM   2441  CG2 THR A 155      15.917 -10.681  53.084  1.00  0.070          C  
ATOM   2442  H   THR A 155      17.541 -11.429  50.942  1.00  0.050          H  
ATOM   2443  HA  THR A 155      18.512  -9.817  53.147  1.00  0.060          H  
ATOM   2444  HB  THR A 155      17.256 -11.305  54.594  1.00  0.080          H  
ATOM   2445  HG1 THR A 155      17.066 -13.040  52.270  1.00  0.080          H  
ATOM   2446 1HG2 THR A 155      15.047 -11.086  53.597  1.00  0.080          H  
ATOM   2447 2HG2 THR A 155      16.026  -9.626  53.329  1.00  0.080          H  
ATOM   2448 3HG2 THR A 155      15.788 -10.790  52.019  1.00  0.080          H  
ATOM   2449  N   LYS A 156      20.350 -12.413  52.568  1.00  0.040          N  
ATOM   2450  CA  LYS A 156      21.495 -13.228  53.022  1.00  0.050          C  
ATOM   2451  C   LYS A 156      22.979 -12.758  52.800  1.00  0.040          C  
ATOM   2452  O   LYS A 156      23.885 -13.408  53.337  1.00  0.050          O  
ATOM   2453  CB  LYS A 156      21.345 -14.629  52.437  1.00  0.070          C  
ATOM   2454  CG  LYS A 156      20.151 -15.378  52.972  1.00  0.070          C  
ATOM   2455  CD  LYS A 156      20.064 -16.780  52.385  1.00  0.070          C  
ATOM   2456  CE  LYS A 156      18.927 -17.568  53.015  1.00  0.070          C  
ATOM   2457  NZ  LYS A 156      17.587 -17.023  52.666  1.00  0.070          N  
ATOM   2458  H   LYS A 156      20.071 -12.459  51.583  1.00  0.050          H  
ATOM   2459  HA  LYS A 156      21.380 -13.333  54.103  1.00  0.060          H  
ATOM   2460 1HB  LYS A 156      21.234 -14.565  51.354  1.00  0.080          H  
ATOM   2461 2HB  LYS A 156      22.229 -15.221  52.658  1.00  0.080          H  
ATOM   2462 1HG  LYS A 156      20.227 -15.445  54.063  1.00  0.080          H  
ATOM   2463 2HG  LYS A 156      19.247 -14.819  52.723  1.00  0.080          H  
ATOM   2464 1HD  LYS A 156      19.910 -16.717  51.306  1.00  0.080          H  
ATOM   2465 2HD  LYS A 156      21.005 -17.311  52.573  1.00  0.080          H  
ATOM   2466 1HE  LYS A 156      18.988 -18.604  52.687  1.00  0.080          H  
ATOM   2467 2HE  LYS A 156      19.035 -17.529  54.088  1.00  0.080          H  
ATOM   2468 1HZ  LYS A 156      16.870 -17.580  53.120  1.00  0.080          H  
ATOM   2469 2HZ  LYS A 156      17.518 -16.055  52.991  1.00  0.080          H  
ATOM   2470 3HZ  LYS A 156      17.456 -17.055  51.669  1.00  0.080          H  
ATOM   2471  N   PRO A 157      23.330 -11.755  51.948  1.00  0.030          N  
ATOM   2472  CA  PRO A 157      24.694 -11.280  51.734  1.00  0.040          C  
ATOM   2473  C   PRO A 157      25.353 -10.845  53.028  1.00  0.040          C  
ATOM   2474  O   PRO A 157      26.547 -11.046  53.233  1.00  0.040          O  
ATOM   2475  CB  PRO A 157      24.487 -10.092  50.800  1.00  0.060          C  
ATOM   2476  CG  PRO A 157      23.228 -10.376  50.117  1.00  0.060          C  
ATOM   2477  CD  PRO A 157      22.383 -11.069  51.144  1.00  0.060          C  
ATOM   2478  HA  PRO A 157      25.296 -12.047  51.254  1.00  0.050          H  
ATOM   2479 1HB  PRO A 157      24.485  -9.144  51.361  1.00  0.070          H  
ATOM   2480 2HB  PRO A 157      25.309 -10.054  50.076  1.00  0.070          H  
ATOM   2481 1HG  PRO A 157      22.759  -9.442  49.766  1.00  0.070          H  
ATOM   2482 2HG  PRO A 157      23.420 -10.980  49.233  1.00  0.070          H  
ATOM   2483 1HD  PRO A 157      21.852 -10.350  51.753  1.00  0.070          H  
ATOM   2484 2HD  PRO A 157      21.771 -11.741  50.622  1.00  0.070          H  
ATOM   2485  N   LYS A 158      24.548 -10.364  53.974  1.00  0.040          N  
ATOM   2486  CA  LYS A 158      25.095  -9.930  55.241  1.00  0.050          C  
ATOM   2487  C   LYS A 158      25.848 -11.037  55.966  1.00  0.040          C  
ATOM   2488  O   LYS A 158      26.738 -10.735  56.760  1.00  0.060          O  
ATOM   2489  CB  LYS A 158      23.994  -9.357  56.132  1.00  0.070          C  
ATOM   2490  CG  LYS A 158      22.968 -10.362  56.638  1.00  0.070          C  
ATOM   2491  CD  LYS A 158      21.902  -9.659  57.461  1.00  0.070          C  
ATOM   2492  CE  LYS A 158      20.884 -10.644  58.019  1.00  0.070          C  
ATOM   2493  NZ  LYS A 158      19.813  -9.940  58.785  1.00  0.070          N  
ATOM   2494  H   LYS A 158      23.568 -10.197  53.791  1.00  0.050          H  
ATOM   2495  HA  LYS A 158      25.810  -9.130  55.041  1.00  0.060          H  
ATOM   2496 1HB  LYS A 158      24.450  -8.884  57.002  1.00  0.080          H  
ATOM   2497 2HB  LYS A 158      23.457  -8.584  55.583  1.00  0.080          H  
ATOM   2498 1HG  LYS A 158      22.495 -10.882  55.798  1.00  0.080          H  
ATOM   2499 2HG  LYS A 158      23.453 -11.105  57.275  1.00  0.080          H  
ATOM   2500 1HD  LYS A 158      22.377  -9.135  58.290  1.00  0.080          H  
ATOM   2501 2HD  LYS A 158      21.381  -8.931  56.839  1.00  0.080          H  
ATOM   2502 1HE  LYS A 158      20.432 -11.196  57.196  1.00  0.080          H  
ATOM   2503 2HE  LYS A 158      21.390 -11.354  58.679  1.00  0.080          H  
ATOM   2504 1HZ  LYS A 158      19.153 -10.615  59.137  1.00  0.080          H  
ATOM   2505 2HZ  LYS A 158      20.223  -9.435  59.557  1.00  0.080          H  
ATOM   2506 3HZ  LYS A 158      19.337  -9.295  58.173  1.00  0.080          H  
ATOM   2507  N   GLU A 159      25.529 -12.314  55.701  1.00  0.040          N  
ATOM   2508  CA  GLU A 159      26.220 -13.385  56.392  1.00  0.060          C  
ATOM   2509  C   GLU A 159      27.582 -13.654  55.751  1.00  0.050          C  
ATOM   2510  O   GLU A 159      28.491 -14.187  56.403  1.00  0.060          O  
ATOM   2511  CB  GLU A 159      25.343 -14.626  56.483  1.00  0.080          C  
ATOM   2512  CG  GLU A 159      24.101 -14.461  57.380  1.00  0.080          C  
ATOM   2513  CD  GLU A 159      24.449 -14.239  58.854  1.00  0.080          C  
ATOM   2514  OE1 GLU A 159      25.428 -14.787  59.294  1.00  0.080          O  
ATOM   2515  OE2 GLU A 159      23.731 -13.533  59.527  1.00  0.080          O  
ATOM   2516  H   GLU A 159      24.805 -12.558  55.016  1.00  0.050          H  
ATOM   2517  HA  GLU A 159      26.388 -13.067  57.409  1.00  0.070          H  
ATOM   2518 1HB  GLU A 159      24.989 -14.883  55.498  1.00  0.090          H  
ATOM   2519 2HB  GLU A 159      25.915 -15.462  56.874  1.00  0.090          H  
ATOM   2520 1HG  GLU A 159      23.508 -13.619  57.023  1.00  0.090          H  
ATOM   2521 2HG  GLU A 159      23.485 -15.360  57.290  1.00  0.090          H  
ATOM   2522  N   VAL A 160      27.746 -13.262  54.478  1.00  0.050          N  
ATOM   2523  CA  VAL A 160      29.004 -13.432  53.773  1.00  0.050          C  
ATOM   2524  C   VAL A 160      30.023 -12.619  54.518  1.00  0.050          C  
ATOM   2525  O   VAL A 160      31.166 -13.045  54.684  1.00  0.040          O  
ATOM   2526  CB  VAL A 160      28.913 -12.963  52.302  1.00  0.070          C  
ATOM   2527  CG1 VAL A 160      30.279 -12.932  51.632  1.00  0.070          C  
ATOM   2528  CG2 VAL A 160      28.035 -13.880  51.545  1.00  0.070          C  
ATOM   2529  H   VAL A 160      26.996 -12.778  53.984  1.00  0.060          H  
ATOM   2530  HA  VAL A 160      29.304 -14.471  53.791  1.00  0.060          H  
ATOM   2531  HB  VAL A 160      28.506 -11.983  52.280  1.00  0.080          H  
ATOM   2532 1HG1 VAL A 160      30.164 -12.595  50.602  1.00  0.080          H  
ATOM   2533 2HG1 VAL A 160      30.943 -12.249  52.156  1.00  0.080          H  
ATOM   2534 3HG1 VAL A 160      30.708 -13.933  51.638  1.00  0.080          H  
ATOM   2535 1HG2 VAL A 160      27.962 -13.518  50.520  1.00  0.080          H  
ATOM   2536 2HG2 VAL A 160      28.470 -14.869  51.549  1.00  0.080          H  
ATOM   2537 3HG2 VAL A 160      27.054 -13.896  52.011  1.00  0.080          H  
ATOM   2538  N   SER A 161      29.621 -11.411  54.913  1.00  0.070          N  
ATOM   2539  CA  SER A 161      30.527 -10.552  55.659  1.00  0.110          C  
ATOM   2540  C   SER A 161      30.518 -10.785  57.178  1.00  0.090          C  
ATOM   2541  O   SER A 161      31.572 -10.800  57.812  1.00  0.080          O  
ATOM   2542  CB  SER A 161      30.148  -9.141  55.403  1.00  0.140          C  
ATOM   2543  OG  SER A 161      28.872  -8.894  55.918  1.00  0.140          O  
ATOM   2544  H   SER A 161      28.654 -11.135  54.700  1.00  0.080          H  
ATOM   2545  HA  SER A 161      31.540 -10.725  55.295  1.00  0.130          H  
ATOM   2546 1HB  SER A 161      30.858  -8.502  55.872  1.00  0.170          H  
ATOM   2547 2HB  SER A 161      30.174  -8.944  54.345  1.00  0.170          H  
ATOM   2548  HG  SER A 161      28.600  -8.047  55.572  1.00  0.170          H  
ATOM   2549  N   THR A 162      29.360 -11.100  57.765  1.00  0.090          N  
ATOM   2550  CA  THR A 162      29.247 -11.286  59.217  1.00  0.090          C  
ATOM   2551  C   THR A 162      30.132 -12.411  59.709  1.00  0.100          C  
ATOM   2552  O   THR A 162      30.729 -12.328  60.781  1.00  0.100          O  
ATOM   2553  CB  THR A 162      27.790 -11.547  59.672  1.00  0.130          C  
ATOM   2554  OG1 THR A 162      26.971 -10.420  59.331  1.00  0.130          O  
ATOM   2555  CG2 THR A 162      27.725 -11.753  61.178  1.00  0.130          C  
ATOM   2556  H   THR A 162      28.500 -11.096  57.221  1.00  0.110          H  
ATOM   2557  HA  THR A 162      29.581 -10.367  59.701  1.00  0.110          H  
ATOM   2558  HB  THR A 162      27.410 -12.430  59.194  1.00  0.150          H  
ATOM   2559  HG1 THR A 162      26.829 -10.416  58.367  1.00  0.150          H  
ATOM   2560 1HG2 THR A 162      26.688 -11.925  61.463  1.00  0.150          H  
ATOM   2561 2HG2 THR A 162      28.319 -12.613  61.474  1.00  0.150          H  
ATOM   2562 3HG2 THR A 162      28.101 -10.863  61.680  1.00  0.150          H  
ATOM   2563  N   THR A 163      30.206 -13.490  58.942  1.00  0.110          N  
ATOM   2564  CA  THR A 163      30.963 -14.653  59.361  1.00  0.130          C  
ATOM   2565  C   THR A 163      32.472 -14.579  59.051  1.00  0.130          C  
ATOM   2566  O   THR A 163      33.191 -15.558  59.281  1.00  0.130          O  
ATOM   2567  CB  THR A 163      30.347 -15.937  58.758  1.00  0.170          C  
ATOM   2568  OG1 THR A 163      30.364 -15.885  57.310  1.00  0.170          O  
ATOM   2569  CG2 THR A 163      28.893 -16.116  59.236  1.00  0.170          C  
ATOM   2570  H   THR A 163      29.683 -13.533  58.066  1.00  0.130          H  
ATOM   2571  HA  THR A 163      30.866 -14.732  60.443  1.00  0.160          H  
ATOM   2572  HB  THR A 163      30.933 -16.794  59.084  1.00  0.210          H  
ATOM   2573  HG1 THR A 163      29.772 -15.163  57.002  1.00  0.210          H  
ATOM   2574 1HG2 THR A 163      28.480 -17.031  58.815  1.00  0.210          H  
ATOM   2575 2HG2 THR A 163      28.873 -16.175  60.321  1.00  0.210          H  
ATOM   2576 3HG2 THR A 163      28.285 -15.266  58.909  1.00  0.210          H  
ATOM   2577  N   LYS A 164      32.967 -13.451  58.519  1.00  0.140          N  
ATOM   2578  CA  LYS A 164      34.396 -13.314  58.228  1.00  0.140          C  
ATOM   2579  C   LYS A 164      35.230 -12.811  59.418  1.00  0.120          C  
ATOM   2580  O   LYS A 164      34.736 -12.064  60.272  1.00  0.170          O  
ATOM   2581  CB  LYS A 164      34.631 -12.361  57.056  1.00  0.200          C  
ATOM   2582  CG  LYS A 164      34.084 -12.812  55.745  1.00  0.200          C  
ATOM   2583  CD  LYS A 164      34.887 -13.983  55.153  1.00  0.200          C  
ATOM   2584  CE  LYS A 164      34.441 -14.323  53.735  1.00  0.200          C  
ATOM   2585  NZ  LYS A 164      33.090 -14.954  53.708  1.00  0.200          N  
ATOM   2586  H   LYS A 164      32.345 -12.654  58.343  1.00  0.170          H  
ATOM   2587  HA  LYS A 164      34.727 -14.292  57.936  1.00  0.170          H  
ATOM   2588 1HB  LYS A 164      34.141 -11.417  57.289  1.00  0.240          H  
ATOM   2589 2HB  LYS A 164      35.692 -12.151  56.944  1.00  0.240          H  
ATOM   2590 1HG  LYS A 164      33.095 -13.161  55.957  1.00  0.240          H  
ATOM   2591 2HG  LYS A 164      34.026 -11.982  55.043  1.00  0.240          H  
ATOM   2592 1HD  LYS A 164      35.950 -13.731  55.143  1.00  0.240          H  
ATOM   2593 2HD  LYS A 164      34.747 -14.874  55.760  1.00  0.240          H  
ATOM   2594 1HE  LYS A 164      34.416 -13.412  53.139  1.00  0.240          H  
ATOM   2595 2HE  LYS A 164      35.160 -15.013  53.296  1.00  0.240          H  
ATOM   2596 1HZ  LYS A 164      32.850 -15.168  52.752  1.00  0.240          H  
ATOM   2597 2HZ  LYS A 164      33.101 -15.806  54.249  1.00  0.240          H  
ATOM   2598 3HZ  LYS A 164      32.384 -14.297  54.120  1.00  0.240          H  
ATOM   2599  N   PRO A 165      36.519 -13.187  59.499  1.00  0.070          N  
ATOM   2600  CA  PRO A 165      37.460 -12.687  60.470  1.00  0.050          C  
ATOM   2601  C   PRO A 165      37.561 -11.182  60.381  1.00  0.080          C  
ATOM   2602  O   PRO A 165      37.501 -10.622  59.282  1.00  0.140          O  
ATOM   2603  CB  PRO A 165      38.779 -13.346  60.042  1.00  0.080          C  
ATOM   2604  CG  PRO A 165      38.371 -14.593  59.317  1.00  0.080          C  
ATOM   2605  CD  PRO A 165      37.095 -14.228  58.596  1.00  0.080          C  
ATOM   2606  HA  PRO A 165      37.151 -13.008  61.478  1.00  0.060          H  
ATOM   2607 1HB  PRO A 165      39.344 -12.659  59.393  1.00  0.090          H  
ATOM   2608 2HB  PRO A 165      39.407 -13.543  60.920  1.00  0.090          H  
ATOM   2609 1HG  PRO A 165      39.171 -14.900  58.624  1.00  0.090          H  
ATOM   2610 2HG  PRO A 165      38.234 -15.420  60.029  1.00  0.090          H  
ATOM   2611 1HD  PRO A 165      37.318 -13.818  57.595  1.00  0.090          H  
ATOM   2612 2HD  PRO A 165      36.498 -15.145  58.569  1.00  0.090          H  
ATOM   2613  N   THR A 166      37.702 -10.553  61.545  1.00  0.060          N  
ATOM   2614  CA  THR A 166      37.860  -9.108  61.727  1.00  0.090          C  
ATOM   2615  C   THR A 166      36.711  -8.246  61.206  1.00  0.070          C  
ATOM   2616  O   THR A 166      36.894  -7.035  61.100  1.00  0.080          O  
ATOM   2617  CB  THR A 166      39.141  -8.542  61.072  1.00  0.110          C  
ATOM   2618  OG1 THR A 166      38.938  -8.402  59.662  1.00  0.110          O  
ATOM   2619  CG2 THR A 166      40.331  -9.480  61.326  1.00  0.110          C  
ATOM   2620  H   THR A 166      37.712 -11.122  62.383  1.00  0.070          H  
ATOM   2621  HA  THR A 166      37.935  -8.921  62.798  1.00  0.110          H  
ATOM   2622  HB  THR A 166      39.362  -7.563  61.498  1.00  0.140          H  
ATOM   2623  HG1 THR A 166      38.322  -7.650  59.522  1.00  0.140          H  
ATOM   2624 1HG2 THR A 166      41.221  -9.055  60.864  1.00  0.140          H  
ATOM   2625 2HG2 THR A 166      40.490  -9.578  62.397  1.00  0.140          H  
ATOM   2626 3HG2 THR A 166      40.151 -10.456  60.901  1.00  0.140          H  
ATOM   2627  N   GLU A 167      35.554  -8.816  60.849  1.00  0.060          N  
ATOM   2628  CA  GLU A 167      34.496  -7.958  60.325  1.00  0.080          C  
ATOM   2629  C   GLU A 167      34.244  -6.671  61.091  1.00  0.100          C  
ATOM   2630  O   GLU A 167      33.954  -6.672  62.291  1.00  0.100          O  
ATOM   2631  CB  GLU A 167      33.154  -8.725  60.274  1.00  0.100          C  
ATOM   2632  CG  GLU A 167      31.897  -7.872  59.819  1.00  0.100          C  
ATOM   2633  CD  GLU A 167      31.111  -7.194  60.992  1.00  0.100          C  
ATOM   2634  OE1 GLU A 167      30.847  -7.880  61.952  1.00  0.100          O  
ATOM   2635  OE2 GLU A 167      30.804  -5.999  60.936  1.00  0.100          O  
ATOM   2636  H   GLU A 167      35.414  -9.832  60.890  1.00  0.070          H  
ATOM   2637  HA  GLU A 167      34.767  -7.688  59.309  1.00  0.100          H  
ATOM   2638 1HB  GLU A 167      33.249  -9.571  59.586  1.00  0.120          H  
ATOM   2639 2HB  GLU A 167      32.939  -9.140  61.257  1.00  0.120          H  
ATOM   2640 1HG  GLU A 167      32.245  -7.102  59.161  1.00  0.120          H  
ATOM   2641 2HG  GLU A 167      31.225  -8.512  59.253  1.00  0.120          H  
ATOM   2642  N   LYS A 168      34.296  -5.576  60.338  1.00  0.100          N  
ATOM   2643  CA  LYS A 168      33.953  -4.252  60.817  1.00  0.110          C  
ATOM   2644  C   LYS A 168      33.193  -3.503  59.721  1.00  0.070          C  
ATOM   2645  O   LYS A 168      33.806  -2.840  58.868  1.00  0.040          O  
ATOM   2646  CB  LYS A 168      35.198  -3.481  61.260  1.00  0.150          C  
ATOM   2647  CG  LYS A 168      34.902  -2.113  61.891  1.00  0.150          C  
ATOM   2648  CD  LYS A 168      36.179  -1.440  62.393  1.00  0.150          C  
ATOM   2649  CE  LYS A 168      35.885  -0.069  62.997  1.00  0.150          C  
ATOM   2650  NZ  LYS A 168      37.124   0.600  63.498  1.00  0.150          N  
ATOM   2651  H   LYS A 168      34.658  -5.705  59.391  1.00  0.120          H  
ATOM   2652  HA  LYS A 168      33.281  -4.356  61.671  1.00  0.130          H  
ATOM   2653 1HB  LYS A 168      35.747  -4.083  61.988  1.00  0.180          H  
ATOM   2654 2HB  LYS A 168      35.852  -3.328  60.408  1.00  0.180          H  
ATOM   2655 1HG  LYS A 168      34.425  -1.464  61.149  1.00  0.180          H  
ATOM   2656 2HG  LYS A 168      34.213  -2.244  62.725  1.00  0.180          H  
ATOM   2657 1HD  LYS A 168      36.647  -2.072  63.149  1.00  0.180          H  
ATOM   2658 2HD  LYS A 168      36.874  -1.320  61.562  1.00  0.180          H  
ATOM   2659 1HE  LYS A 168      35.424   0.562  62.238  1.00  0.180          H  
ATOM   2660 2HE  LYS A 168      35.189  -0.187  63.828  1.00  0.180          H  
ATOM   2661 1HZ  LYS A 168      36.885   1.502  63.888  1.00  0.180          H  
ATOM   2662 2HZ  LYS A 168      37.553   0.028  64.212  1.00  0.180          H  
ATOM   2663 3HZ  LYS A 168      37.774   0.728  62.735  1.00  0.180          H  
ATOM   2664  N   SER A 169      31.865  -3.619  59.727  1.00  0.110          N  
ATOM   2665  CA  SER A 169      31.041  -2.994  58.698  1.00  0.120          C  
ATOM   2666  C   SER A 169      31.000  -1.487  58.761  1.00  0.130          C  
ATOM   2667  O   SER A 169      31.137  -0.890  59.832  1.00  0.180          O  
ATOM   2668  CB  SER A 169      29.625  -3.531  58.795  1.00  0.160          C  
ATOM   2669  OG  SER A 169      29.017  -3.133  59.993  1.00  0.160          O  
ATOM   2670  H   SER A 169      31.411  -4.231  60.418  1.00  0.130          H  
ATOM   2671  HA  SER A 169      31.446  -3.233  57.735  1.00  0.140          H  
ATOM   2672 1HB  SER A 169      29.038  -3.161  57.957  1.00  0.200          H  
ATOM   2673 2HB  SER A 169      29.642  -4.621  58.735  1.00  0.200          H  
ATOM   2674  HG  SER A 169      28.103  -3.430  59.939  1.00  0.200          H  
ATOM   2675  N   THR A 170      30.755  -0.871  57.592  1.00  0.140          N  
ATOM   2676  CA  THR A 170      30.566   0.567  57.487  1.00  0.150          C  
ATOM   2677  C   THR A 170      29.248   0.878  56.770  1.00  0.240          C  
ATOM   2678  O   THR A 170      28.395   1.592  57.309  1.00  0.340          O  
ATOM   2679  CB  THR A 170      31.739   1.246  56.733  1.00  0.210          C  
ATOM   2680  OG1 THR A 170      32.972   0.985  57.415  1.00  0.210          O  
ATOM   2681  CG2 THR A 170      31.534   2.765  56.707  1.00  0.210          C  
ATOM   2682  H   THR A 170      30.705  -1.410  56.725  1.00  0.170          H  
ATOM   2683  HA  THR A 170      30.512   0.985  58.491  1.00  0.180          H  
ATOM   2684  HB  THR A 170      31.794   0.861  55.711  1.00  0.250          H  
ATOM   2685  HG1 THR A 170      33.177   0.049  57.354  1.00  0.250          H  
ATOM   2686 1HG2 THR A 170      32.367   3.231  56.183  1.00  0.250          H  
ATOM   2687 2HG2 THR A 170      30.613   3.023  56.210  1.00  0.250          H  
ATOM   2688 3HG2 THR A 170      31.496   3.136  57.730  1.00  0.250          H  
ATOM   2689  N   ILE A 171      29.115   0.394  55.516  1.00  0.230          N  
ATOM   2690  CA  ILE A 171      27.924   0.671  54.713  1.00  0.290          C  
ATOM   2691  C   ILE A 171      27.227  -0.638  54.328  1.00  0.190          C  
ATOM   2692  O   ILE A 171      27.647  -1.311  53.382  1.00  0.190          O  
ATOM   2693  CB  ILE A 171      28.283   1.359  53.380  1.00  0.380          C  
ATOM   2694  CG1 ILE A 171      29.106   2.631  53.611  1.00  0.380          C  
ATOM   2695  CG2 ILE A 171      27.039   1.712  52.721  1.00  0.380          C  
ATOM   2696  CD1 ILE A 171      29.636   3.291  52.345  1.00  0.380          C  
ATOM   2697  H   ILE A 171      29.842  -0.210  55.128  1.00  0.280          H  
ATOM   2698  HA  ILE A 171      27.234   1.287  55.285  1.00  0.350          H  
ATOM   2699  HB  ILE A 171      28.816   0.698  52.748  1.00  0.460          H  
ATOM   2700 1HG1 ILE A 171      28.511   3.352  54.171  1.00  0.460          H  
ATOM   2701 2HG1 ILE A 171      29.964   2.358  54.193  1.00  0.460          H  
ATOM   2702 1HG2 ILE A 171      27.207   2.197  51.777  1.00  0.460          H  
ATOM   2703 2HG2 ILE A 171      26.414   0.842  52.544  1.00  0.460          H  
ATOM   2704 3HG2 ILE A 171      26.556   2.384  53.380  1.00  0.460          H  
ATOM   2705 1HD1 ILE A 171      30.238   4.155  52.621  1.00  0.460          H  
ATOM   2706 2HD1 ILE A 171      30.248   2.583  51.801  1.00  0.460          H  
ATOM   2707 3HD1 ILE A 171      28.828   3.624  51.706  1.00  0.460          H  
ATOM   2708  N   ASN A 172      26.126  -0.972  54.980  1.00  0.160          N  
ATOM   2709  CA  ASN A 172      25.471  -2.253  54.739  1.00  0.090          C  
ATOM   2710  C   ASN A 172      23.959  -2.071  54.686  1.00  0.140          C  
ATOM   2711  O   ASN A 172      23.340  -1.808  55.710  1.00  0.210          O  
ATOM   2712  CB  ASN A 172      25.866  -3.245  55.817  1.00  0.150          C  
ATOM   2713  CG  ASN A 172      25.402  -4.636  55.566  1.00  0.150          C  
ATOM   2714  OD1 ASN A 172      25.391  -5.107  54.426  1.00  0.150          O  
ATOM   2715  ND2 ASN A 172      25.022  -5.316  56.616  1.00  0.150          N  
ATOM   2716  H   ASN A 172      25.785  -0.371  55.713  1.00  0.190          H  
ATOM   2717  HA  ASN A 172      25.795  -2.637  53.779  1.00  0.110          H  
ATOM   2718 1HB  ASN A 172      26.951  -3.242  55.932  1.00  0.180          H  
ATOM   2719 2HB  ASN A 172      25.438  -2.921  56.760  1.00  0.180          H  
ATOM   2720 1HD2 ASN A 172      24.703  -6.256  56.516  1.00  0.180          H  
ATOM   2721 2HD2 ASN A 172      25.049  -4.888  57.521  1.00  0.180          H  
ATOM   2722  N   THR A 173      23.378  -2.196  53.495  1.00  0.150          N  
ATOM   2723  CA  THR A 173      21.950  -1.932  53.281  1.00  0.190          C  
ATOM   2724  C   THR A 173      21.342  -2.581  52.049  1.00  0.150          C  
ATOM   2725  O   THR A 173      22.036  -2.928  51.092  1.00  0.290          O  
ATOM   2726  CB  THR A 173      21.661  -0.433  53.192  1.00  0.250          C  
ATOM   2727  OG1 THR A 173      20.235  -0.237  53.050  1.00  0.250          O  
ATOM   2728  CG2 THR A 173      22.389   0.165  52.001  1.00  0.250          C  
ATOM   2729  H   THR A 173      23.973  -2.486  52.715  1.00  0.180          H  
ATOM   2730  HA  THR A 173      21.415  -2.323  54.143  1.00  0.230          H  
ATOM   2731  HB  THR A 173      21.996   0.060  54.111  1.00  0.300          H  
ATOM   2732  HG1 THR A 173      20.055   0.701  53.235  1.00  0.300          H  
ATOM   2733 1HG2 THR A 173      22.175   1.230  51.944  1.00  0.300          H  
ATOM   2734 2HG2 THR A 173      23.456   0.021  52.132  1.00  0.300          H  
ATOM   2735 3HG2 THR A 173      22.068  -0.307  51.075  1.00  0.300          H  
ATOM   2736  N   THR A 174      20.020  -2.728  52.066  1.00  0.070          N  
ATOM   2737  CA  THR A 174      19.271  -3.247  50.924  1.00  0.060          C  
ATOM   2738  C   THR A 174      18.339  -2.193  50.303  1.00  0.050          C  
ATOM   2739  O   THR A 174      17.510  -2.508  49.445  1.00  0.170          O  
ATOM   2740  CB  THR A 174      18.461  -4.482  51.346  1.00  0.090          C  
ATOM   2741  OG1 THR A 174      17.541  -4.117  52.386  1.00  0.090          O  
ATOM   2742  CG2 THR A 174      19.422  -5.556  51.873  1.00  0.090          C  
ATOM   2743  H   THR A 174      19.507  -2.456  52.894  1.00  0.080          H  
ATOM   2744  HA  THR A 174      19.973  -3.558  50.157  1.00  0.070          H  
ATOM   2745  HB  THR A 174      17.909  -4.873  50.491  1.00  0.110          H  
ATOM   2746  HG1 THR A 174      16.817  -3.605  52.000  1.00  0.110          H  
ATOM   2747 1HG2 THR A 174      18.857  -6.436  52.177  1.00  0.110          H  
ATOM   2748 2HG2 THR A 174      20.125  -5.830  51.082  1.00  0.110          H  
ATOM   2749 3HG2 THR A 174      19.972  -5.175  52.728  1.00  0.110          H  
ATOM   2750  N   LYS A 175      18.423  -0.943  50.770  1.00  0.090          N  
ATOM   2751  CA  LYS A 175      17.512   0.089  50.259  1.00  0.080          C  
ATOM   2752  C   LYS A 175      17.970   0.900  49.042  1.00  0.070          C  
ATOM   2753  O   LYS A 175      18.992   1.592  49.059  1.00  0.080          O  
ATOM   2754  CB  LYS A 175      17.153   1.080  51.371  1.00  0.120          C  
ATOM   2755  CG  LYS A 175      16.160   2.201  50.942  1.00  0.120          C  
ATOM   2756  CD  LYS A 175      15.778   3.071  52.121  1.00  0.120          C  
ATOM   2757  CE  LYS A 175      14.896   4.252  51.740  1.00  0.120          C  
ATOM   2758  NZ  LYS A 175      14.602   5.115  52.932  1.00  0.120          N  
ATOM   2759  H   LYS A 175      19.120  -0.725  51.480  1.00  0.110          H  
ATOM   2760  HA  LYS A 175      16.588  -0.414  49.971  1.00  0.100          H  
ATOM   2761 1HB  LYS A 175      16.704   0.538  52.197  1.00  0.140          H  
ATOM   2762 2HB  LYS A 175      18.060   1.552  51.742  1.00  0.140          H  
ATOM   2763 1HG  LYS A 175      16.615   2.834  50.181  1.00  0.140          H  
ATOM   2764 2HG  LYS A 175      15.258   1.748  50.525  1.00  0.140          H  
ATOM   2765 1HD  LYS A 175      15.182   2.444  52.767  1.00  0.140          H  
ATOM   2766 2HD  LYS A 175      16.662   3.412  52.658  1.00  0.140          H  
ATOM   2767 1HE  LYS A 175      15.402   4.850  50.985  1.00  0.140          H  
ATOM   2768 2HE  LYS A 175      13.955   3.882  51.330  1.00  0.140          H  
ATOM   2769 1HZ  LYS A 175      14.019   5.906  52.672  1.00  0.140          H  
ATOM   2770 2HZ  LYS A 175      14.130   4.570  53.642  1.00  0.140          H  
ATOM   2771 3HZ  LYS A 175      15.478   5.458  53.306  1.00  0.140          H  
ATOM   2772  N   THR A 176      17.147   0.838  47.996  1.00  0.050          N  
ATOM   2773  CA  THR A 176      17.244   1.594  46.738  1.00  0.040          C  
ATOM   2774  C   THR A 176      18.524   1.502  45.905  1.00  0.040          C  
ATOM   2775  O   THR A 176      18.491   1.068  44.754  1.00  0.030          O  
ATOM   2776  CB  THR A 176      16.944   3.092  46.995  1.00  0.060          C  
ATOM   2777  OG1 THR A 176      15.609   3.224  47.509  1.00  0.060          O  
ATOM   2778  CG2 THR A 176      17.045   3.902  45.691  1.00  0.060          C  
ATOM   2779  H   THR A 176      16.353   0.222  48.093  1.00  0.060          H  
ATOM   2780  HA  THR A 176      16.441   1.226  46.100  1.00  0.050          H  
ATOM   2781  HB  THR A 176      17.649   3.489  47.725  1.00  0.070          H  
ATOM   2782  HG1 THR A 176      15.490   4.110  47.857  1.00  0.070          H  
ATOM   2783 1HG2 THR A 176      16.812   4.943  45.902  1.00  0.070          H  
ATOM   2784 2HG2 THR A 176      18.043   3.848  45.267  1.00  0.070          H  
ATOM   2785 3HG2 THR A 176      16.329   3.511  44.969  1.00  0.070          H  
ATOM   2786  N   ASN A 177      19.658   1.911  46.458  1.00  0.060          N  
ATOM   2787  CA  ASN A 177      20.870   2.051  45.648  1.00  0.070          C  
ATOM   2788  C   ASN A 177      21.264   0.681  45.151  1.00  0.060          C  
ATOM   2789  O   ASN A 177      21.583  -0.199  45.960  1.00  0.070          O  
ATOM   2790  CB  ASN A 177      21.987   2.710  46.431  1.00  0.090          C  
ATOM   2791  CG  ASN A 177      23.161   3.065  45.556  1.00  0.090          C  
ATOM   2792  OD1 ASN A 177      23.422   2.403  44.550  1.00  0.090          O  
ATOM   2793  ND2 ASN A 177      23.851   4.122  45.914  1.00  0.090          N  
ATOM   2794  H   ASN A 177      19.636   2.154  47.447  1.00  0.070          H  
ATOM   2795  HA  ASN A 177      20.646   2.667  44.774  1.00  0.080          H  
ATOM   2796 1HB  ASN A 177      21.613   3.616  46.911  1.00  0.110          H  
ATOM   2797 2HB  ASN A 177      22.325   2.036  47.221  1.00  0.110          H  
ATOM   2798 1HD2 ASN A 177      24.629   4.431  45.342  1.00  0.110          H  
ATOM   2799 2HD2 ASN A 177      23.598   4.634  46.735  1.00  0.110          H  
ATOM   2800  N   ILE A 178      21.165   0.489  43.820  1.00  0.060          N  
ATOM   2801  CA  ILE A 178      21.319  -0.795  43.112  1.00  0.060          C  
ATOM   2802  C   ILE A 178      20.705  -2.000  43.848  1.00  0.030          C  
ATOM   2803  O   ILE A 178      21.114  -3.139  43.628  1.00  0.040          O  
ATOM   2804  CB  ILE A 178      22.799  -1.113  42.779  1.00  0.080          C  
ATOM   2805  CG1 ILE A 178      23.649  -1.225  44.049  1.00  0.080          C  
ATOM   2806  CG2 ILE A 178      23.346  -0.052  41.871  1.00  0.080          C  
ATOM   2807  CD1 ILE A 178      24.995  -1.808  43.840  1.00  0.080          C  
ATOM   2808  H   ILE A 178      20.915   1.302  43.273  1.00  0.070          H  
ATOM   2809  HA  ILE A 178      20.794  -0.703  42.163  1.00  0.070          H  
ATOM   2810  HB  ILE A 178      22.843  -2.065  42.280  1.00  0.100          H  
ATOM   2811 1HG1 ILE A 178      23.791  -0.238  44.471  1.00  0.100          H  
ATOM   2812 2HG1 ILE A 178      23.139  -1.844  44.772  1.00  0.100          H  
ATOM   2813 1HG2 ILE A 178      24.371  -0.257  41.588  1.00  0.100          H  
ATOM   2814 2HG2 ILE A 178      22.739  -0.024  40.978  1.00  0.100          H  
ATOM   2815 3HG2 ILE A 178      23.305   0.911  42.380  1.00  0.100          H  
ATOM   2816 1HD1 ILE A 178      25.520  -1.849  44.797  1.00  0.100          H  
ATOM   2817 2HD1 ILE A 178      24.865  -2.781  43.467  1.00  0.100          H  
ATOM   2818 3HD1 ILE A 178      25.571  -1.240  43.150  1.00  0.100          H  
ATOM   2819  N   ARG A 179      19.765  -1.721  44.754  1.00  0.010          N  
ATOM   2820  CA  ARG A 179      19.055  -2.643  45.629  1.00  0.050          C  
ATOM   2821  C   ARG A 179      19.933  -3.400  46.652  1.00  0.070          C  
ATOM   2822  O   ARG A 179      19.417  -4.311  47.290  1.00  0.140          O  
ATOM   2823  CB  ARG A 179      18.310  -3.671  44.786  1.00  0.050          C  
ATOM   2824  CG  ARG A 179      17.324  -3.071  43.801  1.00  0.050          C  
ATOM   2825  CD  ARG A 179      16.725  -4.093  42.914  1.00  0.050          C  
ATOM   2826  NE  ARG A 179      15.769  -4.961  43.593  1.00  0.050          N  
ATOM   2827  CZ  ARG A 179      15.289  -6.117  43.084  1.00  0.050          C  
ATOM   2828  NH1 ARG A 179      15.717  -6.559  41.921  1.00  0.050          N  
ATOM   2829  NH2 ARG A 179      14.376  -6.803  43.760  1.00  0.050          N  
ATOM   2830  H   ARG A 179      19.498  -0.737  44.811  1.00  0.010          H  
ATOM   2831  HA  ARG A 179      18.324  -2.060  46.191  1.00  0.060          H  
ATOM   2832 1HB  ARG A 179      19.010  -4.292  44.233  1.00  0.060          H  
ATOM   2833 2HB  ARG A 179      17.748  -4.332  45.443  1.00  0.060          H  
ATOM   2834 1HG  ARG A 179      16.523  -2.581  44.350  1.00  0.060          H  
ATOM   2835 2HG  ARG A 179      17.829  -2.342  43.172  1.00  0.060          H  
ATOM   2836 1HD  ARG A 179      16.215  -3.600  42.088  1.00  0.060          H  
ATOM   2837 2HD  ARG A 179      17.531  -4.712  42.522  1.00  0.060          H  
ATOM   2838  HE  ARG A 179      15.412  -4.654  44.487  1.00  0.060          H  
ATOM   2839 1HH1 ARG A 179      16.457  -6.056  41.400  1.00  0.060          H  
ATOM   2840 2HH1 ARG A 179      15.362  -7.420  41.535  1.00  0.060          H  
ATOM   2841 1HH2 ARG A 179      14.046  -6.462  44.653  1.00  0.060          H  
ATOM   2842 2HH2 ARG A 179      14.003  -7.659  43.381  1.00  0.060          H  
ATOM   2843  N   THR A 180      21.247  -3.109  46.741  1.00  0.030          N  
ATOM   2844  CA  THR A 180      22.192  -3.702  47.736  1.00  0.040          C  
ATOM   2845  C   THR A 180      23.567  -3.022  47.833  1.00  0.100          C  
ATOM   2846  O   THR A 180      24.250  -2.821  46.831  1.00  0.160          O  
ATOM   2847  CB  THR A 180      22.423  -5.246  47.545  1.00  0.050          C  
ATOM   2848  OG1 THR A 180      21.222  -5.970  47.804  1.00  0.050          O  
ATOM   2849  CG2 THR A 180      23.523  -5.803  48.490  1.00  0.050          C  
ATOM   2850  H   THR A 180      21.560  -2.315  46.174  1.00  0.040          H  
ATOM   2851  HA  THR A 180      21.732  -3.589  48.712  1.00  0.050          H  
ATOM   2852  HB  THR A 180      22.721  -5.420  46.515  1.00  0.060          H  
ATOM   2853  HG1 THR A 180      20.487  -5.543  47.376  1.00  0.060          H  
ATOM   2854 1HG2 THR A 180      23.643  -6.869  48.308  1.00  0.060          H  
ATOM   2855 2HG2 THR A 180      24.474  -5.316  48.312  1.00  0.060          H  
ATOM   2856 3HG2 THR A 180      23.225  -5.645  49.528  1.00  0.060          H  
ATOM   2857  N   THR A 181      24.023  -2.791  49.070  1.00  0.130          N  
ATOM   2858  CA  THR A 181      25.392  -2.344  49.360  1.00  0.190          C  
ATOM   2859  C   THR A 181      25.974  -3.128  50.549  1.00  0.130          C  
ATOM   2860  O   THR A 181      25.322  -3.302  51.576  1.00  0.110          O  
ATOM   2861  CB  THR A 181      25.487  -0.814  49.597  1.00  0.240          C  
ATOM   2862  OG1 THR A 181      25.037  -0.118  48.429  1.00  0.240          O  
ATOM   2863  CG2 THR A 181      26.940  -0.396  49.871  1.00  0.240          C  
ATOM   2864  H   THR A 181      23.377  -2.946  49.843  1.00  0.160          H  
ATOM   2865  HA  THR A 181      26.011  -2.568  48.491  1.00  0.230          H  
ATOM   2866  HB  THR A 181      24.873  -0.534  50.437  1.00  0.290          H  
ATOM   2867  HG1 THR A 181      24.096  -0.276  48.301  1.00  0.290          H  
ATOM   2868 1HG2 THR A 181      26.975   0.677  50.010  1.00  0.290          H  
ATOM   2869 2HG2 THR A 181      27.315  -0.883  50.765  1.00  0.290          H  
ATOM   2870 3HG2 THR A 181      27.564  -0.665  49.020  1.00  0.290          H  
ATOM   2871  N   MET A 182      27.213  -3.599  50.397  1.00  0.120          N  
ATOM   2872  CA  MET A 182      27.963  -4.331  51.431  1.00  0.070          C  
ATOM   2873  C   MET A 182      29.379  -3.840  51.706  1.00  0.100          C  
ATOM   2874  O   MET A 182      30.284  -4.661  51.607  1.00  0.150          O  
ATOM   2875  CB  MET A 182      28.108  -5.805  51.141  1.00  0.120          C  
ATOM   2876  CG  MET A 182      26.940  -6.654  51.221  1.00  0.120          C  
ATOM   2877  SD  MET A 182      27.425  -8.314  50.752  1.00  0.120          S  
ATOM   2878  CE  MET A 182      28.521  -8.862  52.068  1.00  0.120          C  
ATOM   2879  H   MET A 182      27.663  -3.420  49.514  1.00  0.140          H  
ATOM   2880  HA  MET A 182      27.416  -4.224  52.370  1.00  0.080          H  
ATOM   2881 1HB  MET A 182      28.512  -5.942  50.166  1.00  0.140          H  
ATOM   2882 2HB  MET A 182      28.809  -6.198  51.847  1.00  0.140          H  
ATOM   2883 1HG  MET A 182      26.546  -6.666  52.240  1.00  0.140          H  
ATOM   2884 2HG  MET A 182      26.161  -6.302  50.543  1.00  0.140          H  
ATOM   2885 1HE  MET A 182      28.843  -9.865  51.856  1.00  0.140          H  
ATOM   2886 2HE  MET A 182      29.400  -8.233  52.130  1.00  0.140          H  
ATOM   2887 3HE  MET A 182      27.985  -8.848  53.020  1.00  0.140          H  
ATOM   2888  N   LEU A 183      29.630  -2.550  51.943  1.00  0.170          N  
ATOM   2889  CA  LEU A 183      31.033  -2.162  52.146  1.00  0.230          C  
ATOM   2890  C   LEU A 183      31.429  -2.423  53.593  1.00  0.150          C  
ATOM   2891  O   LEU A 183      31.010  -1.725  54.545  1.00  0.160          O  
ATOM   2892  CB  LEU A 183      31.309  -0.675  51.839  1.00  0.300          C  
ATOM   2893  CG  LEU A 183      32.820  -0.201  51.978  1.00  0.300          C  
ATOM   2894  CD1 LEU A 183      33.682  -0.924  50.956  1.00  0.300          C  
ATOM   2895  CD2 LEU A 183      32.912   1.312  51.778  1.00  0.300          C  
ATOM   2896  H   LEU A 183      28.866  -1.889  52.079  1.00  0.200          H  
ATOM   2897  HA  LEU A 183      31.648  -2.787  51.500  1.00  0.280          H  
ATOM   2898 1HB  LEU A 183      30.955  -0.443  50.835  1.00  0.360          H  
ATOM   2899 2HB  LEU A 183      30.766  -0.094  52.542  1.00  0.360          H  
ATOM   2900  HG  LEU A 183      33.195  -0.448  52.975  1.00  0.360          H  
ATOM   2901 1HD1 LEU A 183      34.715  -0.591  51.052  1.00  0.360          H  
ATOM   2902 2HD1 LEU A 183      33.650  -2.000  51.099  1.00  0.360          H  
ATOM   2903 3HD1 LEU A 183      33.307  -0.683  49.982  1.00  0.360          H  
ATOM   2904 1HD2 LEU A 183      33.950   1.635  51.879  1.00  0.360          H  
ATOM   2905 2HD2 LEU A 183      32.555   1.577  50.791  1.00  0.360          H  
ATOM   2906 3HD2 LEU A 183      32.310   1.812  52.533  1.00  0.360          H  
ATOM   2907  N   ILE A 184      32.223  -3.463  53.751  1.00  0.140          N  
ATOM   2908  CA  ILE A 184      32.625  -3.967  55.039  1.00  0.190          C  
ATOM   2909  C   ILE A 184      34.116  -4.275  55.042  1.00  0.200          C  
ATOM   2910  O   ILE A 184      34.656  -4.740  54.038  1.00  0.220          O  
ATOM   2911  CB  ILE A 184      31.759  -5.213  55.368  1.00  0.250          C  
ATOM   2912  CG1 ILE A 184      30.216  -4.783  55.345  1.00  0.250          C  
ATOM   2913  CG2 ILE A 184      32.194  -5.862  56.702  1.00  0.250          C  
ATOM   2914  CD1 ILE A 184      29.237  -5.852  55.453  1.00  0.250          C  
ATOM   2915  H   ILE A 184      32.537  -3.951  52.913  1.00  0.170          H  
ATOM   2916  HA  ILE A 184      32.452  -3.196  55.780  1.00  0.230          H  
ATOM   2917  HB  ILE A 184      31.882  -5.930  54.583  1.00  0.300          H  
ATOM   2918 1HG1 ILE A 184      30.041  -4.074  56.107  1.00  0.300          H  
ATOM   2919 2HG1 ILE A 184      29.983  -4.344  54.413  1.00  0.300          H  
ATOM   2920 1HG2 ILE A 184      31.604  -6.730  56.904  1.00  0.300          H  
ATOM   2921 2HG2 ILE A 184      33.227  -6.153  56.661  1.00  0.300          H  
ATOM   2922 3HG2 ILE A 184      32.089  -5.215  57.506  1.00  0.300          H  
ATOM   2923 1HD1 ILE A 184      28.238  -5.426  55.391  1.00  0.300          H  
ATOM   2924 2HD1 ILE A 184      29.387  -6.535  54.622  1.00  0.300          H  
ATOM   2925 3HD1 ILE A 184      29.354  -6.365  56.402  1.00  0.300          H  
ATOM   2926  N   ASN A 185      34.798  -3.995  56.142  1.00  0.140          N  
ATOM   2927  CA  ASN A 185      36.195  -4.370  56.221  1.00  0.130          C  
ATOM   2928  C   ASN A 185      36.281  -5.817  56.730  1.00  0.150          C  
ATOM   2929  O   ASN A 185      35.865  -6.115  57.848  1.00  0.400          O  
ATOM   2930  CB  ASN A 185      36.932  -3.397  57.106  1.00  0.190          C  
ATOM   2931  CG  ASN A 185      36.935  -2.005  56.514  1.00  0.190          C  
ATOM   2932  OD1 ASN A 185      37.158  -1.807  55.311  1.00  0.190          O  
ATOM   2933  ND2 ASN A 185      36.679  -1.029  57.342  1.00  0.190          N  
ATOM   2934  H   ASN A 185      34.348  -3.560  56.955  1.00  0.170          H  
ATOM   2935  HA  ASN A 185      36.636  -4.341  55.223  1.00  0.160          H  
ATOM   2936 1HB  ASN A 185      36.457  -3.365  58.084  1.00  0.220          H  
ATOM   2937 2HB  ASN A 185      37.954  -3.731  57.248  1.00  0.220          H  
ATOM   2938 1HD2 ASN A 185      36.663  -0.084  57.014  1.00  0.220          H  
ATOM   2939 2HD2 ASN A 185      36.499  -1.226  58.306  1.00  0.220          H  
ATOM   2940  N   ASN A 186      36.741  -6.740  55.873  1.00  0.170          N  
ATOM   2941  CA  ASN A 186      36.817  -8.184  56.197  1.00  0.470          C  
ATOM   2942  C   ASN A 186      38.135  -8.794  55.769  1.00  0.190          C  
ATOM   2943  O   ASN A 186      38.549  -8.613  54.620  1.00  0.300          O  
ATOM   2944  CB  ASN A 186      35.727  -8.984  55.532  1.00  0.540          C  
ATOM   2945  CG  ASN A 186      34.422  -8.664  55.993  1.00  0.540          C  
ATOM   2946  OD1 ASN A 186      34.068  -8.831  57.153  1.00  0.540          O  
ATOM   2947  ND2 ASN A 186      33.653  -8.211  55.098  1.00  0.540          N  
ATOM   2948  H   ASN A 186      37.027  -6.420  54.956  1.00  0.200          H  
ATOM   2949  HA  ASN A 186      36.743  -8.309  57.282  1.00  0.560          H  
ATOM   2950 1HB  ASN A 186      35.765  -8.814  54.454  1.00  0.650          H  
ATOM   2951 2HB  ASN A 186      35.913 -10.041  55.698  1.00  0.650          H  
ATOM   2952 1HD2 ASN A 186      32.721  -7.946  55.327  1.00  0.650          H  
ATOM   2953 2HD2 ASN A 186      33.992  -8.093  54.167  1.00  0.650          H  
ATOM   2954  N   THR A 187      38.790  -9.524  56.673  1.00  0.190          N  
ATOM   2955  CA  THR A 187      40.109 -10.073  56.372  1.00  0.380          C  
ATOM   2956  C   THR A 187      40.152 -11.437  55.702  1.00  0.360          C  
ATOM   2957  O   THR A 187      39.640 -12.434  56.222  1.00  0.340          O  
ATOM   2958  CB  THR A 187      40.943 -10.162  57.663  1.00  0.460          C  
ATOM   2959  OG1 THR A 187      41.124  -8.869  58.193  1.00  0.460          O  
ATOM   2960  CG2 THR A 187      42.276 -10.731  57.372  1.00  0.460          C  
ATOM   2961  H   THR A 187      38.380  -9.705  57.601  1.00  0.230          H  
ATOM   2962  HA  THR A 187      40.603  -9.371  55.712  1.00  0.460          H  
ATOM   2963  HB  THR A 187      40.426 -10.775  58.395  1.00  0.550          H  
ATOM   2964  HG1 THR A 187      40.274  -8.555  58.554  1.00  0.550          H  
ATOM   2965 1HG2 THR A 187      42.863 -10.755  58.287  1.00  0.550          H  
ATOM   2966 2HG2 THR A 187      42.206 -11.736  56.974  1.00  0.550          H  
ATOM   2967 3HG2 THR A 187      42.731 -10.076  56.649  1.00  0.550          H  
ATOM   2968  N   THR A 188      40.847 -11.492  54.565  1.00  0.360          N  
ATOM   2969  CA  THR A 188      41.035 -12.762  53.863  1.00  0.330          C  
ATOM   2970  C   THR A 188      42.511 -12.951  53.501  1.00  0.230          C  
ATOM   2971  O   THR A 188      42.936 -12.528  52.424  1.00  0.170          O  
ATOM   2972  CB  THR A 188      40.222 -12.822  52.561  1.00  0.470          C  
ATOM   2973  OG1 THR A 188      40.622 -11.746  51.716  1.00  0.470          O  
ATOM   2974  CG2 THR A 188      38.720 -12.677  52.872  1.00  0.470          C  
ATOM   2975  H   THR A 188      41.221 -10.605  54.197  1.00  0.430          H  
ATOM   2976  HA  THR A 188      40.732 -13.581  54.515  1.00  0.400          H  
ATOM   2977  HB  THR A 188      40.406 -13.770  52.057  1.00  0.570          H  
ATOM   2978  HG1 THR A 188      41.561 -11.895  51.466  1.00  0.570          H  
ATOM   2979 1HG2 THR A 188      38.154 -12.713  51.944  1.00  0.570          H  
ATOM   2980 2HG2 THR A 188      38.403 -13.488  53.525  1.00  0.570          H  
ATOM   2981 3HG2 THR A 188      38.535 -11.723  53.364  1.00  0.570          H  
ATOM   2982  N   GLY A 189      43.298 -13.595  54.376  1.00  0.220          N  
ATOM   2983  CA  GLY A 189      44.747 -13.704  54.135  1.00  0.140          C  
ATOM   2984  C   GLY A 189      45.503 -12.399  54.443  1.00  0.090          C  
ATOM   2985  O   GLY A 189      46.544 -12.127  53.847  1.00  0.050          O  
ATOM   2986  H   GLY A 189      42.889 -13.981  55.216  1.00  0.260          H  
ATOM   2987 1HA  GLY A 189      45.153 -14.508  54.749  1.00  0.170          H  
ATOM   2988 2HA  GLY A 189      44.919 -13.985  53.097  1.00  0.170          H  
ATOM   2989  N   ASN A 190      44.934 -11.593  55.353  1.00  0.190          N  
ATOM   2990  CA  ASN A 190      45.356 -10.260  55.854  1.00  0.270          C  
ATOM   2991  C   ASN A 190      44.926  -8.908  55.168  1.00  0.280          C  
ATOM   2992  O   ASN A 190      44.905  -7.911  55.889  1.00  0.360          O  
ATOM   2993  CB  ASN A 190      46.869 -10.222  55.985  1.00  0.350          C  
ATOM   2994  CG  ASN A 190      47.386 -11.276  56.916  1.00  0.350          C  
ATOM   2995  OD1 ASN A 190      46.865 -11.480  58.022  1.00  0.350          O  
ATOM   2996  ND2 ASN A 190      48.413 -11.963  56.488  1.00  0.350          N  
ATOM   2997  H   ASN A 190      44.122 -11.977  55.812  1.00  0.230          H  
ATOM   2998  HA  ASN A 190      44.984 -10.193  56.874  1.00  0.320          H  
ATOM   2999 1HB  ASN A 190      47.365 -10.283  55.026  1.00  0.420          H  
ATOM   3000 2HB  ASN A 190      47.145  -9.256  56.405  1.00  0.420          H  
ATOM   3001 1HD2 ASN A 190      48.806 -12.684  57.058  1.00  0.420          H  
ATOM   3002 2HD2 ASN A 190      48.798 -11.774  55.583  1.00  0.420          H  
ATOM   3003  N   PRO A 191      44.590  -8.758  53.860  1.00  0.220          N  
ATOM   3004  CA  PRO A 191      44.013  -7.534  53.306  1.00  0.180          C  
ATOM   3005  C   PRO A 191      42.545  -7.468  53.702  1.00  0.180          C  
ATOM   3006  O   PRO A 191      41.950  -8.515  53.977  1.00  0.300          O  
ATOM   3007  CB  PRO A 191      44.248  -7.687  51.809  1.00  0.270          C  
ATOM   3008  CG  PRO A 191      44.229  -9.158  51.588  1.00  0.270          C  
ATOM   3009  CD  PRO A 191      44.835  -9.765  52.853  1.00  0.270          C  
ATOM   3010  HA  PRO A 191      44.558  -6.665  53.704  1.00  0.220          H  
ATOM   3011 1HB  PRO A 191      43.460  -7.167  51.255  1.00  0.320          H  
ATOM   3012 2HB  PRO A 191      45.196  -7.220  51.526  1.00  0.320          H  
ATOM   3013 1HG  PRO A 191      43.189  -9.507  51.425  1.00  0.320          H  
ATOM   3014 2HG  PRO A 191      44.792  -9.419  50.682  1.00  0.320          H  
ATOM   3015 1HD  PRO A 191      44.240 -10.617  53.044  1.00  0.320          H  
ATOM   3016 2HD  PRO A 191      45.907  -9.986  52.742  1.00  0.320          H  
ATOM   3017  N   GLU A 192      41.936  -6.271  53.660  1.00  0.190          N  
ATOM   3018  CA  GLU A 192      40.524  -6.150  54.032  1.00  0.230          C  
ATOM   3019  C   GLU A 192      39.623  -5.544  52.954  1.00  0.220          C  
ATOM   3020  O   GLU A 192      39.832  -4.403  52.540  1.00  0.250          O  
ATOM   3021  CB  GLU A 192      40.388  -5.270  55.284  1.00  0.310          C  
ATOM   3022  CG  GLU A 192      41.027  -5.814  56.563  1.00  0.310          C  
ATOM   3023  CD  GLU A 192      40.877  -4.841  57.730  1.00  0.310          C  
ATOM   3024  OE1 GLU A 192      40.419  -3.757  57.479  1.00  0.310          O  
ATOM   3025  OE2 GLU A 192      41.269  -5.145  58.832  1.00  0.310          O  
ATOM   3026  H   GLU A 192      42.444  -5.441  53.383  1.00  0.230          H  
ATOM   3027  HA  GLU A 192      40.176  -7.137  54.255  1.00  0.280          H  
ATOM   3028 1HB  GLU A 192      40.824  -4.294  55.082  1.00  0.370          H  
ATOM   3029 2HB  GLU A 192      39.331  -5.114  55.491  1.00  0.370          H  
ATOM   3030 1HG  GLU A 192      40.539  -6.751  56.816  1.00  0.370          H  
ATOM   3031 2HG  GLU A 192      42.083  -6.019  56.388  1.00  0.370          H  
ATOM   3032  N   HIS A 193      38.586  -6.305  52.544  1.00  0.170          N  
ATOM   3033  CA  HIS A 193      37.655  -5.851  51.479  1.00  0.160          C  
ATOM   3034  C   HIS A 193      36.473  -6.769  51.080  1.00  0.140          C  
ATOM   3035  O   HIS A 193      36.642  -7.988  50.975  1.00  0.130          O  
ATOM   3036  CB  HIS A 193      38.455  -5.615  50.197  1.00  0.230          C  
ATOM   3037  CG  HIS A 193      39.280  -6.809  49.813  1.00  0.230          C  
ATOM   3038  ND1 HIS A 193      38.752  -7.916  49.189  1.00  0.230          N  
ATOM   3039  CD2 HIS A 193      40.597  -7.051  49.971  1.00  0.230          C  
ATOM   3040  CE1 HIS A 193      39.721  -8.785  48.971  1.00  0.230          C  
ATOM   3041  NE2 HIS A 193      40.853  -8.288  49.436  1.00  0.230          N  
ATOM   3042  H   HIS A 193      38.498  -7.228  52.985  1.00  0.200          H  
ATOM   3043  HA  HIS A 193      37.224  -4.899  51.792  1.00  0.190          H  
ATOM   3044 1HB  HIS A 193      37.766  -5.412  49.377  1.00  0.270          H  
ATOM   3045 2HB  HIS A 193      39.105  -4.751  50.287  1.00  0.270          H  
ATOM   3046  HD1 HIS A 193      37.832  -8.272  49.436  1.00  0.270          H  
ATOM   3047  HD2 HIS A 193      41.395  -6.460  50.411  1.00  0.270          H  
ATOM   3048  HE1 HIS A 193      39.506  -9.733  48.479  1.00  0.270          H  
ATOM   3049  N   THR A 194      35.299  -6.158  50.758  1.00  0.140          N  
ATOM   3050  CA  THR A 194      34.130  -6.878  50.175  1.00  0.140          C  
ATOM   3051  C   THR A 194      33.024  -5.947  49.607  1.00  0.140          C  
ATOM   3052  O   THR A 194      32.970  -4.761  49.949  1.00  0.140          O  
ATOM   3053  CB  THR A 194      33.450  -7.858  51.145  1.00  0.200          C  
ATOM   3054  OG1 THR A 194      32.488  -8.624  50.412  1.00  0.200          O  
ATOM   3055  CG2 THR A 194      32.708  -7.104  52.229  1.00  0.200          C  
ATOM   3056  H   THR A 194      35.223  -5.160  50.905  1.00  0.170          H  
ATOM   3057  HA  THR A 194      34.499  -7.474  49.338  1.00  0.170          H  
ATOM   3058  HB  THR A 194      34.191  -8.523  51.588  1.00  0.240          H  
ATOM   3059  HG1 THR A 194      32.226  -9.386  50.937  1.00  0.240          H  
ATOM   3060 1HG2 THR A 194      32.214  -7.813  52.881  1.00  0.240          H  
ATOM   3061 2HG2 THR A 194      33.417  -6.511  52.790  1.00  0.240          H  
ATOM   3062 3HG2 THR A 194      31.960  -6.455  51.800  1.00  0.240          H  
ATOM   3063  N   SER A 195      32.183  -6.510  48.705  1.00  0.140          N  
ATOM   3064  CA  SER A 195      30.941  -5.914  48.124  1.00  0.150          C  
ATOM   3065  C   SER A 195      30.173  -6.900  47.201  1.00  0.130          C  
ATOM   3066  O   SER A 195      30.799  -7.698  46.493  1.00  0.120          O  
ATOM   3067  CB  SER A 195      31.187  -4.625  47.399  1.00  0.210          C  
ATOM   3068  OG  SER A 195      30.003  -4.166  46.774  1.00  0.210          O  
ATOM   3069  H   SER A 195      32.376  -7.477  48.479  1.00  0.170          H  
ATOM   3070  HA  SER A 195      30.292  -5.667  48.956  1.00  0.180          H  
ATOM   3071 1HB  SER A 195      31.510  -3.885  48.119  1.00  0.250          H  
ATOM   3072 2HB  SER A 195      31.960  -4.743  46.680  1.00  0.250          H  
ATOM   3073  HG  SER A 195      30.211  -3.321  46.375  1.00  0.250          H  
ATOM   3074  N   GLN A 196      28.817  -6.838  47.189  1.00  0.120          N  
ATOM   3075  CA  GLN A 196      27.953  -7.711  46.349  1.00  0.100          C  
ATOM   3076  C   GLN A 196      26.629  -7.038  45.928  1.00  0.090          C  
ATOM   3077  O   GLN A 196      26.061  -6.272  46.699  1.00  0.100          O  
ATOM   3078  CB  GLN A 196      27.635  -9.022  47.078  1.00  0.150          C  
ATOM   3079  CG  GLN A 196      26.865 -10.041  46.241  1.00  0.150          C  
ATOM   3080  CD  GLN A 196      26.658 -11.343  46.942  1.00  0.150          C  
ATOM   3081  OE1 GLN A 196      27.009 -11.511  48.114  1.00  0.150          O  
ATOM   3082  NE2 GLN A 196      26.072 -12.291  46.223  1.00  0.150          N  
ATOM   3083  H   GLN A 196      28.374  -6.142  47.768  1.00  0.140          H  
ATOM   3084  HA  GLN A 196      28.489  -7.954  45.440  1.00  0.120          H  
ATOM   3085 1HB  GLN A 196      28.558  -9.483  47.432  1.00  0.180          H  
ATOM   3086 2HB  GLN A 196      27.020  -8.804  47.937  1.00  0.180          H  
ATOM   3087 1HG  GLN A 196      25.876  -9.654  46.010  1.00  0.180          H  
ATOM   3088 2HG  GLN A 196      27.420 -10.229  45.316  1.00  0.180          H  
ATOM   3089 1HE2 GLN A 196      25.888 -13.189  46.623  1.00  0.180          H  
ATOM   3090 2HE2 GLN A 196      25.803 -12.103  45.275  1.00  0.180          H  
ATOM   3091  N   LYS A 197      26.140  -7.339  44.707  1.00  0.070          N  
ATOM   3092  CA  LYS A 197      24.866  -6.804  44.185  1.00  0.060          C  
ATOM   3093  C   LYS A 197      24.100  -7.809  43.292  1.00  0.060          C  
ATOM   3094  O   LYS A 197      24.603  -8.902  43.030  1.00  0.060          O  
ATOM   3095  CB  LYS A 197      25.109  -5.523  43.390  1.00  0.090          C  
ATOM   3096  CG  LYS A 197      25.886  -5.715  42.075  1.00  0.090          C  
ATOM   3097  CD  LYS A 197      26.195  -4.370  41.346  1.00  0.090          C  
ATOM   3098  CE  LYS A 197      24.966  -3.754  40.598  1.00  0.090          C  
ATOM   3099  NZ  LYS A 197      24.525  -4.551  39.385  1.00  0.090          N  
ATOM   3100  H   LYS A 197      26.682  -7.977  44.115  1.00  0.080          H  
ATOM   3101  HA  LYS A 197      24.226  -6.566  45.034  1.00  0.070          H  
ATOM   3102 1HB  LYS A 197      24.156  -5.047  43.178  1.00  0.110          H  
ATOM   3103 2HB  LYS A 197      25.687  -4.843  44.014  1.00  0.110          H  
ATOM   3104 1HG  LYS A 197      26.818  -6.227  42.299  1.00  0.110          H  
ATOM   3105 2HG  LYS A 197      25.300  -6.344  41.410  1.00  0.110          H  
ATOM   3106 1HD  LYS A 197      26.585  -3.646  42.060  1.00  0.110          H  
ATOM   3107 2HD  LYS A 197      26.966  -4.548  40.604  1.00  0.110          H  
ATOM   3108 1HE  LYS A 197      24.134  -3.699  41.282  1.00  0.110          H  
ATOM   3109 2HE  LYS A 197      25.227  -2.744  40.280  1.00  0.110          H  
ATOM   3110 1HZ  LYS A 197      23.736  -4.085  38.961  1.00  0.110          H  
ATOM   3111 2HZ  LYS A 197      25.281  -4.593  38.715  1.00  0.110          H  
ATOM   3112 3HZ  LYS A 197      24.242  -5.506  39.629  1.00  0.110          H  
ATOM   3113  N   GLU A 198      22.870  -7.410  42.860  1.00  0.070          N  
ATOM   3114  CA  GLU A 198      21.964  -8.174  41.964  1.00  0.100          C  
ATOM   3115  C   GLU A 198      22.653  -8.596  40.673  1.00  0.100          C  
ATOM   3116  O   GLU A 198      23.223  -7.754  39.966  1.00  0.130          O  
ATOM   3117  CB  GLU A 198      20.726  -7.338  41.582  1.00  0.130          C  
ATOM   3118  CG  GLU A 198      19.734  -8.072  40.645  1.00  0.130          C  
ATOM   3119  CD  GLU A 198      18.524  -7.259  40.243  1.00  0.130          C  
ATOM   3120  OE1 GLU A 198      18.409  -6.134  40.655  1.00  0.130          O  
ATOM   3121  OE2 GLU A 198      17.718  -7.769  39.508  1.00  0.130          O  
ATOM   3122  H   GLU A 198      22.547  -6.504  43.169  1.00  0.080          H  
ATOM   3123  HA  GLU A 198      21.641  -9.075  42.485  1.00  0.120          H  
ATOM   3124 1HB  GLU A 198      20.185  -7.051  42.485  1.00  0.150          H  
ATOM   3125 2HB  GLU A 198      21.045  -6.422  41.086  1.00  0.150          H  
ATOM   3126 1HG  GLU A 198      20.250  -8.348  39.728  1.00  0.150          H  
ATOM   3127 2HG  GLU A 198      19.413  -8.987  41.129  1.00  0.150          H  
ATOM   3128  N   THR A 199      22.490  -9.887  40.340  1.00  0.090          N  
ATOM   3129  CA  THR A 199      23.131 -10.605  39.231  1.00  0.090          C  
ATOM   3130  C   THR A 199      24.102 -11.283  40.121  1.00  0.080          C  
ATOM   3131  O   THR A 199      24.228 -10.825  41.251  1.00  0.070          O  
ATOM   3132  CB  THR A 199      23.909  -9.730  38.208  1.00  0.130          C  
ATOM   3133  OG1 THR A 199      23.032  -8.793  37.625  1.00  0.130          O  
ATOM   3134  CG2 THR A 199      24.568 -10.569  37.120  1.00  0.130          C  
ATOM   3135  H   THR A 199      21.939 -10.442  40.975  1.00  0.110          H  
ATOM   3136  HA  THR A 199      22.472 -11.333  38.757  1.00  0.110          H  
ATOM   3137  HB  THR A 199      24.685  -9.196  38.716  1.00  0.150          H  
ATOM   3138  HG1 THR A 199      22.897  -8.131  38.324  1.00  0.150          H  
ATOM   3139 1HG2 THR A 199      25.091  -9.904  36.437  1.00  0.150          H  
ATOM   3140 2HG2 THR A 199      25.282 -11.262  37.523  1.00  0.150          H  
ATOM   3141 3HG2 THR A 199      23.806 -11.118  36.591  1.00  0.150          H  
ATOM   3142  N   LEU A 200      24.799 -12.335  39.770  1.00  0.090          N  
ATOM   3143  CA  LEU A 200      25.771 -12.722  40.769  1.00  0.070          C  
ATOM   3144  C   LEU A 200      26.948 -11.807  40.512  1.00  0.060          C  
ATOM   3145  O   LEU A 200      27.870 -12.131  39.764  1.00  0.060          O  
ATOM   3146  CB  LEU A 200      26.154 -14.187  40.654  1.00  0.110          C  
ATOM   3147  CG  LEU A 200      26.953 -14.873  41.848  1.00  0.110          C  
ATOM   3148  CD1 LEU A 200      26.812 -16.427  41.720  1.00  0.110          C  
ATOM   3149  CD2 LEU A 200      28.456 -14.465  41.824  1.00  0.110          C  
ATOM   3150  H   LEU A 200      24.769 -12.817  38.869  1.00  0.110          H  
ATOM   3151  HA  LEU A 200      25.386 -12.542  41.771  1.00  0.080          H  
ATOM   3152 1HB  LEU A 200      25.256 -14.736  40.521  1.00  0.130          H  
ATOM   3153 2HB  LEU A 200      26.708 -14.260  39.784  1.00  0.130          H  
ATOM   3154  HG  LEU A 200      26.513 -14.573  42.797  1.00  0.130          H  
ATOM   3155 1HD1 LEU A 200      27.335 -16.910  42.546  1.00  0.130          H  
ATOM   3156 2HD1 LEU A 200      25.770 -16.710  41.752  1.00  0.130          H  
ATOM   3157 3HD1 LEU A 200      27.235 -16.774  40.792  1.00  0.130          H  
ATOM   3158 1HD2 LEU A 200      28.972 -14.958  42.646  1.00  0.130          H  
ATOM   3159 2HD2 LEU A 200      28.912 -14.765  40.887  1.00  0.130          H  
ATOM   3160 3HD2 LEU A 200      28.568 -13.396  41.942  1.00  0.130          H  
ATOM   3161  N   HIS A 201      26.883 -10.599  41.033  1.00  0.060          N  
ATOM   3162  CA  HIS A 201      27.909  -9.651  40.701  1.00  0.060          C  
ATOM   3163  C   HIS A 201      28.573  -9.183  41.965  1.00  0.070          C  
ATOM   3164  O   HIS A 201      27.915  -8.848  42.954  1.00  0.070          O  
ATOM   3165  CB  HIS A 201      27.295  -8.504  39.913  1.00  0.080          C  
ATOM   3166  CG  HIS A 201      28.241  -7.482  39.475  1.00  0.080          C  
ATOM   3167  ND1 HIS A 201      28.860  -6.619  40.342  1.00  0.080          N  
ATOM   3168  CD2 HIS A 201      28.669  -7.155  38.247  1.00  0.080          C  
ATOM   3169  CE1 HIS A 201      29.636  -5.817  39.673  1.00  0.080          C  
ATOM   3170  NE2 HIS A 201      29.534  -6.111  38.393  1.00  0.080          N  
ATOM   3171  H   HIS A 201      26.095 -10.330  41.656  1.00  0.070          H  
ATOM   3172  HA  HIS A 201      28.680 -10.107  40.084  1.00  0.070          H  
ATOM   3173 1HB  HIS A 201      26.861  -8.917  39.015  1.00  0.100          H  
ATOM   3174 2HB  HIS A 201      26.496  -8.058  40.483  1.00  0.100          H  
ATOM   3175  HD1 HIS A 201      28.687  -6.528  41.319  1.00  0.100          H  
ATOM   3176  HD2 HIS A 201      28.446  -7.550  37.258  1.00  0.100          H  
ATOM   3177  HE1 HIS A 201      30.222  -5.065  40.194  1.00  0.100          H  
ATOM   3178  N   SER A 202      29.888  -9.187  41.948  1.00  0.080          N  
ATOM   3179  CA  SER A 202      30.629  -8.744  43.120  1.00  0.090          C  
ATOM   3180  C   SER A 202      31.556  -7.641  42.702  1.00  0.090          C  
ATOM   3181  O   SER A 202      31.839  -7.487  41.522  1.00  0.080          O  
ATOM   3182  CB  SER A 202      31.379  -9.875  43.813  1.00  0.120          C  
ATOM   3183  OG  SER A 202      30.508 -10.868  44.278  1.00  0.120          O  
ATOM   3184  H   SER A 202      30.357  -9.468  41.076  1.00  0.100          H  
ATOM   3185  HA  SER A 202      29.939  -8.326  43.842  1.00  0.110          H  
ATOM   3186 1HB  SER A 202      32.095 -10.312  43.171  1.00  0.150          H  
ATOM   3187 2HB  SER A 202      31.925  -9.456  44.661  1.00  0.150          H  
ATOM   3188  HG  SER A 202      31.052 -11.471  44.782  1.00  0.150          H  
ATOM   3189  N   THR A 203      31.978  -6.835  43.655  1.00  0.090          N  
ATOM   3190  CA  THR A 203      32.955  -5.793  43.360  1.00  0.080          C  
ATOM   3191  C   THR A 203      34.025  -5.877  44.417  1.00  0.090          C  
ATOM   3192  O   THR A 203      33.714  -5.903  45.603  1.00  0.120          O  
ATOM   3193  CB  THR A 203      32.342  -4.371  43.380  1.00  0.120          C  
ATOM   3194  OG1 THR A 203      31.260  -4.291  42.456  1.00  0.120          O  
ATOM   3195  CG2 THR A 203      33.408  -3.338  42.963  1.00  0.120          C  
ATOM   3196  H   THR A 203      31.669  -7.015  44.617  1.00  0.110          H  
ATOM   3197  HA  THR A 203      33.414  -5.979  42.388  1.00  0.100          H  
ATOM   3198  HB  THR A 203      31.978  -4.145  44.370  1.00  0.140          H  
ATOM   3199  HG1 THR A 203      30.543  -4.828  42.808  1.00  0.140          H  
ATOM   3200 1HG2 THR A 203      32.964  -2.353  42.964  1.00  0.140          H  
ATOM   3201 2HG2 THR A 203      34.247  -3.350  43.652  1.00  0.140          H  
ATOM   3202 3HG2 THR A 203      33.764  -3.572  41.958  1.00  0.140          H  
ATOM   3203  N   SER A 204      35.283  -5.874  44.034  1.00  0.080          N  
ATOM   3204  CA  SER A 204      36.282  -5.918  45.085  1.00  0.120          C  
ATOM   3205  C   SER A 204      37.376  -4.889  44.952  1.00  0.110          C  
ATOM   3206  O   SER A 204      38.253  -4.982  44.084  1.00  0.100          O  
ATOM   3207  CB  SER A 204      36.899  -7.290  45.152  1.00  0.150          C  
ATOM   3208  OG  SER A 204      37.918  -7.317  46.103  1.00  0.150          O  
ATOM   3209  H   SER A 204      35.517  -5.883  43.036  1.00  0.100          H  
ATOM   3210  HA  SER A 204      35.793  -5.731  46.040  1.00  0.140          H  
ATOM   3211 1HB  SER A 204      36.129  -8.013  45.418  1.00  0.180          H  
ATOM   3212 2HB  SER A 204      37.290  -7.568  44.183  1.00  0.180          H  
ATOM   3213  HG  SER A 204      38.699  -6.946  45.662  1.00  0.180          H  
ATOM   3214  N   SER A 205      37.328  -3.899  45.844  1.00  0.120          N  
ATOM   3215  CA  SER A 205      38.355  -2.867  45.894  1.00  0.140          C  
ATOM   3216  C   SER A 205      39.332  -3.352  46.912  1.00  0.150          C  
ATOM   3217  O   SER A 205      38.999  -3.504  48.087  1.00  0.160          O  
ATOM   3218  CB  SER A 205      37.852  -1.512  46.272  1.00  0.190          C  
ATOM   3219  OG  SER A 205      38.912  -0.611  46.421  1.00  0.190          O  
ATOM   3220  H   SER A 205      36.578  -3.897  46.521  1.00  0.140          H  
ATOM   3221  HA  SER A 205      38.858  -2.796  44.938  1.00  0.170          H  
ATOM   3222 1HB  SER A 205      37.172  -1.152  45.498  1.00  0.230          H  
ATOM   3223 2HB  SER A 205      37.319  -1.584  47.209  1.00  0.230          H  
ATOM   3224  HG  SER A 205      38.517   0.255  46.496  1.00  0.230          H  
ATOM   3225  N   GLU A 206      40.504  -3.678  46.438  1.00  0.160          N  
ATOM   3226  CA  GLU A 206      41.519  -4.309  47.244  1.00  0.160          C  
ATOM   3227  C   GLU A 206      42.526  -3.321  47.791  1.00  0.120          C  
ATOM   3228  O   GLU A 206      42.657  -2.190  47.314  1.00  0.210          O  
ATOM   3229  CB  GLU A 206      42.247  -5.384  46.437  1.00  0.220          C  
ATOM   3230  CG  GLU A 206      41.385  -6.555  45.946  1.00  0.220          C  
ATOM   3231  CD  GLU A 206      42.179  -7.641  45.156  1.00  0.220          C  
ATOM   3232  OE1 GLU A 206      43.392  -7.557  45.051  1.00  0.220          O  
ATOM   3233  OE2 GLU A 206      41.551  -8.543  44.652  1.00  0.220          O  
ATOM   3234  H   GLU A 206      40.681  -3.458  45.452  1.00  0.190          H  
ATOM   3235  HA  GLU A 206      41.029  -4.789  48.089  1.00  0.190          H  
ATOM   3236 1HB  GLU A 206      42.608  -4.922  45.587  1.00  0.270          H  
ATOM   3237 2HB  GLU A 206      43.098  -5.771  46.996  1.00  0.270          H  
ATOM   3238 1HG  GLU A 206      40.900  -7.017  46.798  1.00  0.270          H  
ATOM   3239 2HG  GLU A 206      40.603  -6.150  45.300  1.00  0.270          H  
ATOM   3240  N   GLY A 207      43.235  -3.778  48.810  1.00  0.050          N  
ATOM   3241  CA  GLY A 207      44.330  -3.051  49.419  1.00  0.100          C  
ATOM   3242  C   GLY A 207      44.314  -3.182  50.932  1.00  0.160          C  
ATOM   3243  O   GLY A 207      43.263  -3.341  51.549  1.00  0.640          O  
ATOM   3244  H   GLY A 207      43.020  -4.701  49.157  1.00  0.060          H  
ATOM   3245 1HA  GLY A 207      45.272  -3.428  49.023  1.00  0.120          H  
ATOM   3246 2HA  GLY A 207      44.270  -2.001  49.143  1.00  0.120          H  
ATOM   3247  N   ASN A 208      45.495  -3.132  51.527  1.00  0.180          N  
ATOM   3248  CA  ASN A 208      45.644  -3.203  52.971  1.00  0.130          C  
ATOM   3249  C   ASN A 208      45.193  -1.859  53.564  1.00  0.090          C  
ATOM   3250  O   ASN A 208      45.261  -0.853  52.864  1.00  0.270          O  
ATOM   3251  CB  ASN A 208      47.091  -3.516  53.337  1.00  0.200          C  
ATOM   3252  CG  ASN A 208      47.300  -3.927  54.765  1.00  0.200          C  
ATOM   3253  OD1 ASN A 208      47.294  -3.107  55.704  1.00  0.200          O  
ATOM   3254  ND2 ASN A 208      47.491  -5.212  54.960  1.00  0.200          N  
ATOM   3255  H   ASN A 208      46.324  -3.041  50.938  1.00  0.220          H  
ATOM   3256  HA  ASN A 208      45.012  -4.005  53.339  1.00  0.160          H  
ATOM   3257 1HB  ASN A 208      47.433  -4.312  52.727  1.00  0.240          H  
ATOM   3258 2HB  ASN A 208      47.723  -2.677  53.114  1.00  0.240          H  
ATOM   3259 1HD2 ASN A 208      47.636  -5.565  55.888  1.00  0.240          H  
ATOM   3260 2HD2 ASN A 208      47.496  -5.846  54.185  1.00  0.240          H  
ATOM   3261  N   PRO A 209      44.603  -1.807  54.769  1.00  0.210          N  
ATOM   3262  CA  PRO A 209      44.354  -0.579  55.511  1.00  0.320          C  
ATOM   3263  C   PRO A 209      45.601   0.303  55.739  1.00  0.260          C  
ATOM   3264  O   PRO A 209      45.484   1.524  55.790  1.00  0.390          O  
ATOM   3265  CB  PRO A 209      43.813  -1.116  56.838  1.00  0.480          C  
ATOM   3266  CG  PRO A 209      43.158  -2.429  56.480  1.00  0.480          C  
ATOM   3267  CD  PRO A 209      44.011  -3.020  55.390  1.00  0.480          C  
ATOM   3268  HA  PRO A 209      43.577  -0.006  54.984  1.00  0.380          H  
ATOM   3269 1HB  PRO A 209      44.633  -1.233  57.563  1.00  0.580          H  
ATOM   3270 2HB  PRO A 209      43.102  -0.397  57.272  1.00  0.580          H  
ATOM   3271 1HG  PRO A 209      43.108  -3.078  57.371  1.00  0.580          H  
ATOM   3272 2HG  PRO A 209      42.114  -2.268  56.158  1.00  0.580          H  
ATOM   3273 1HD  PRO A 209      44.759  -3.682  55.830  1.00  0.580          H  
ATOM   3274 2HD  PRO A 209      43.342  -3.542  54.686  1.00  0.580          H  
ATOM   3275  N   SER A 210      46.802  -0.288  55.819  1.00  0.120          N  
ATOM   3276  CA  SER A 210      48.037   0.478  56.041  1.00  0.240          C  
ATOM   3277  C   SER A 210      48.233   1.677  55.070  1.00  0.290          C  
ATOM   3278  O   SER A 210      48.505   2.781  55.539  1.00  0.260          O  
ATOM   3279  CB  SER A 210      49.232  -0.472  56.076  1.00  0.290          C  
ATOM   3280  OG  SER A 210      50.436   0.219  56.243  1.00  0.290          O  
ATOM   3281  H   SER A 210      46.903  -1.304  55.791  1.00  0.140          H  
ATOM   3282  HA  SER A 210      47.971   0.901  57.044  1.00  0.290          H  
ATOM   3283 1HB  SER A 210      49.096  -1.145  56.923  1.00  0.350          H  
ATOM   3284 2HB  SER A 210      49.278  -1.100  55.206  1.00  0.350          H  
ATOM   3285  HG  SER A 210      51.110  -0.455  56.355  1.00  0.350          H  
ATOM   3286  N   PRO A 211      48.164   1.510  53.721  1.00  0.380          N  
ATOM   3287  CA  PRO A 211      48.209   2.559  52.716  1.00  0.500          C  
ATOM   3288  C   PRO A 211      46.975   3.468  52.690  1.00  0.550          C  
ATOM   3289  O   PRO A 211      46.942   4.430  51.915  1.00  0.710          O  
ATOM   3290  CB  PRO A 211      48.354   1.776  51.402  1.00  0.750          C  
ATOM   3291  CG  PRO A 211      47.803   0.452  51.676  1.00  0.750          C  
ATOM   3292  CD  PRO A 211      48.191   0.173  53.104  1.00  0.750          C  
ATOM   3293  HA  PRO A 211      49.107   3.170  52.893  1.00  0.600          H  
ATOM   3294 1HB  PRO A 211      47.770   2.256  50.631  1.00  0.900          H  
ATOM   3295 2HB  PRO A 211      49.386   1.772  51.058  1.00  0.900          H  
ATOM   3296 1HG  PRO A 211      46.719   0.476  51.521  1.00  0.900          H  
ATOM   3297 2HG  PRO A 211      48.202  -0.288  50.973  1.00  0.900          H  
ATOM   3298 1HD  PRO A 211      47.506  -0.475  53.504  1.00  0.900          H  
ATOM   3299 2HD  PRO A 211      49.197  -0.237  53.124  1.00  0.900          H  
ATOM   3300  N   SER A 212      45.912   3.153  53.432  1.00  0.500          N  
ATOM   3301  CA  SER A 212      44.745   3.996  53.307  1.00  0.630          C  
ATOM   3302  C   SER A 212      45.131   5.397  53.730  1.00  0.740          C  
ATOM   3303  O   SER A 212      46.096   5.621  54.455  1.00  0.840          O  
ATOM   3304  CB  SER A 212      43.597   3.486  54.157  1.00  0.830          C  
ATOM   3305  OG  SER A 212      43.867   3.635  55.521  1.00  0.830          O  
ATOM   3306  H   SER A 212      45.898   2.398  54.115  1.00  0.600          H  
ATOM   3307  HA  SER A 212      44.426   4.013  52.263  1.00  0.760          H  
ATOM   3308 1HB  SER A 212      42.691   4.033  53.900  1.00  1.000          H  
ATOM   3309 2HB  SER A 212      43.422   2.434  53.933  1.00  1.000          H  
ATOM   3310  HG  SER A 212      44.525   2.942  55.743  1.00  1.000          H  
ATOM   3311  N   GLN A 213      44.389   6.357  53.225  1.00  0.770          N  
ATOM   3312  CA  GLN A 213      44.576   7.803  53.406  1.00  0.950          C  
ATOM   3313  C   GLN A 213      45.878   8.341  52.776  1.00  0.820          C  
ATOM   3314  O   GLN A 213      46.072   9.546  52.709  1.00  0.940          O  
ATOM   3315  CB  GLN A 213      44.542   8.167  54.894  1.00  1.260          C  
ATOM   3316  CG  GLN A 213      43.285   7.697  55.612  1.00  1.260          C  
ATOM   3317  CD  GLN A 213      42.023   8.334  55.089  1.00  1.260          C  
ATOM   3318  OE1 GLN A 213      41.820   9.549  55.180  1.00  1.260          O  
ATOM   3319  NE2 GLN A 213      41.149   7.516  54.516  1.00  1.260          N  
ATOM   3320  H   GLN A 213      43.609   6.058  52.654  1.00  0.920          H  
ATOM   3321  HA  GLN A 213      43.755   8.323  52.926  1.00  1.140          H  
ATOM   3322 1HB  GLN A 213      45.412   7.763  55.406  1.00  1.510          H  
ATOM   3323 2HB  GLN A 213      44.588   9.252  54.992  1.00  1.510          H  
ATOM   3324 1HG  GLN A 213      43.192   6.618  55.510  1.00  1.510          H  
ATOM   3325 2HG  GLN A 213      43.379   7.955  56.665  1.00  1.510          H  
ATOM   3326 1HE2 GLN A 213      40.292   7.878  54.146  1.00  1.510          H  
ATOM   3327 2HE2 GLN A 213      41.330   6.532  54.453  1.00  1.510          H  
ATOM   3328  N   VAL A 214      46.695   7.476  52.187  1.00  1.020          N  
ATOM   3329  CA  VAL A 214      47.876   7.865  51.435  1.00  0.880          C  
ATOM   3330  C   VAL A 214      47.538   7.553  50.016  1.00  0.830          C  
ATOM   3331  O   VAL A 214      47.743   8.349  49.107  1.00  0.890          O  
ATOM   3332  CB  VAL A 214      49.134   7.103  51.879  1.00  1.290          C  
ATOM   3333  CG1 VAL A 214      50.332   7.477  50.964  1.00  1.290          C  
ATOM   3334  CG2 VAL A 214      49.419   7.434  53.315  1.00  1.290          C  
ATOM   3335  H   VAL A 214      46.511   6.479  52.284  1.00  1.220          H  
ATOM   3336  HA  VAL A 214      48.046   8.936  51.539  1.00  1.060          H  
ATOM   3337  HB  VAL A 214      48.962   6.042  51.799  1.00  1.550          H  
ATOM   3338 1HG1 VAL A 214      51.217   6.931  51.282  1.00  1.550          H  
ATOM   3339 2HG1 VAL A 214      50.110   7.217  49.925  1.00  1.550          H  
ATOM   3340 3HG1 VAL A 214      50.522   8.549  51.032  1.00  1.550          H  
ATOM   3341 1HG2 VAL A 214      50.301   6.891  53.649  1.00  1.550          H  
ATOM   3342 2HG2 VAL A 214      49.588   8.504  53.413  1.00  1.550          H  
ATOM   3343 3HG2 VAL A 214      48.560   7.141  53.929  1.00  1.550          H  
ATOM   3344  N   TYR A 215      46.952   6.383  49.859  1.00  0.790          N  
ATOM   3345  CA  TYR A 215      46.563   5.838  48.602  1.00  0.770          C  
ATOM   3346  C   TYR A 215      45.146   6.192  48.188  1.00  0.770          C  
ATOM   3347  O   TYR A 215      44.534   5.514  47.370  1.00  0.860          O  
ATOM   3348  CB  TYR A 215      46.818   4.326  48.591  1.00  1.090          C  
ATOM   3349  CG  TYR A 215      48.305   3.917  48.325  1.00  1.090          C  
ATOM   3350  CD1 TYR A 215      49.323   4.153  49.235  1.00  1.090          C  
ATOM   3351  CD2 TYR A 215      48.605   3.246  47.144  1.00  1.090          C  
ATOM   3352  CE1 TYR A 215      50.621   3.749  48.946  1.00  1.090          C  
ATOM   3353  CE2 TYR A 215      49.876   2.847  46.860  1.00  1.090          C  
ATOM   3354  CZ  TYR A 215      50.884   3.092  47.741  1.00  1.090          C  
ATOM   3355  OH  TYR A 215      52.148   2.668  47.418  1.00  1.090          O  
ATOM   3356  H   TYR A 215      46.850   5.782  50.672  1.00  0.950          H  
ATOM   3357  HA  TYR A 215      47.229   6.273  47.917  1.00  0.920          H  
ATOM   3358 1HB  TYR A 215      46.507   3.905  49.538  1.00  1.300          H  
ATOM   3359 2HB  TYR A 215      46.207   3.875  47.836  1.00  1.300          H  
ATOM   3360  HD1 TYR A 215      49.112   4.648  50.163  1.00  1.300          H  
ATOM   3361  HD2 TYR A 215      47.817   3.034  46.429  1.00  1.300          H  
ATOM   3362  HE1 TYR A 215      51.423   3.938  49.655  1.00  1.300          H  
ATOM   3363  HE2 TYR A 215      50.087   2.325  45.924  1.00  1.300          H  
ATOM   3364  HH  TYR A 215      52.751   2.824  48.155  1.00  1.300          H  
ATOM   3365  N   THR A 216      44.646   7.281  48.729  1.00  0.690          N  
ATOM   3366  CA  THR A 216      43.321   7.732  48.437  1.00  0.710          C  
ATOM   3367  C   THR A 216      43.181   8.775  47.374  1.00  0.680          C  
ATOM   3368  O   THR A 216      42.049   9.190  47.110  1.00  0.680          O  
ATOM   3369  CB  THR A 216      42.679   8.259  49.699  1.00  0.990          C  
ATOM   3370  OG1 THR A 216      43.508   9.292  50.213  1.00  0.990          O  
ATOM   3371  CG2 THR A 216      42.562   7.166  50.668  1.00  0.990          C  
ATOM   3372  H   THR A 216      45.213   7.821  49.372  1.00  0.830          H  
ATOM   3373  HA  THR A 216      42.786   6.886  48.106  1.00  0.850          H  
ATOM   3374  HB  THR A 216      41.692   8.668  49.478  1.00  1.180          H  
ATOM   3375  HG1 THR A 216      43.060   9.732  50.931  1.00  1.180          H  
ATOM   3376 1HG2 THR A 216      42.112   7.534  51.583  1.00  1.180          H  
ATOM   3377 2HG2 THR A 216      41.950   6.385  50.267  1.00  1.180          H  
ATOM   3378 3HG2 THR A 216      43.542   6.779  50.849  1.00  1.180          H  
ATOM   3379  N   THR A 217      44.273   9.216  46.726  1.00  0.670          N  
ATOM   3380  CA  THR A 217      44.062  10.365  45.894  1.00  0.750          C  
ATOM   3381  C   THR A 217      43.992  10.193  44.377  1.00  0.670          C  
ATOM   3382  O   THR A 217      43.442  11.064  43.721  1.00  0.800          O  
ATOM   3383  CB  THR A 217      45.105  11.413  46.294  1.00  1.020          C  
ATOM   3384  OG1 THR A 217      46.426  10.980  45.971  1.00  1.020          O  
ATOM   3385  CG2 THR A 217      45.033  11.536  47.849  1.00  1.020          C  
ATOM   3386  H   THR A 217      45.221   8.840  46.853  1.00  0.800          H  
ATOM   3387  HA  THR A 217      43.108  10.779  46.184  1.00  0.900          H  
ATOM   3388  HB  THR A 217      44.883  12.361  45.811  1.00  1.220          H  
ATOM   3389  HG1 THR A 217      47.032  11.679  46.227  1.00  1.220          H  
ATOM   3390 1HG2 THR A 217      45.749  12.279  48.189  1.00  1.220          H  
ATOM   3391 2HG2 THR A 217      44.030  11.823  48.141  1.00  1.220          H  
ATOM   3392 3HG2 THR A 217      45.271  10.589  48.328  1.00  1.220          H  
ATOM   3393  N   SER A 218      44.470   9.130  43.744  1.00  0.770          N  
ATOM   3394  CA  SER A 218      45.128   7.891  43.360  1.00  0.570          C  
ATOM   3395  C   SER A 218      45.110   6.636  44.223  1.00  1.520          C  
ATOM   3396  O   SER A 218      44.138   5.878  44.334  1.00  2.580          O  
ATOM   3397  CB  SER A 218      46.557   8.272  42.999  1.00  0.880          C  
ATOM   3398  OG  SER A 218      46.596   9.040  41.866  1.00  0.880          O  
ATOM   3399  H   SER A 218      44.798   8.905  44.681  1.00  0.920          H  
ATOM   3400  HA  SER A 218      44.656   7.592  42.427  1.00  0.680          H  
ATOM   3401 1HB  SER A 218      46.976   8.851  43.799  1.00  1.050          H  
ATOM   3402 2HB  SER A 218      47.166   7.407  42.833  1.00  1.050          H  
ATOM   3403  HG  SER A 218      47.492   9.364  41.788  1.00  1.050          H  
ATOM   3404  N   GLY A 219      46.312   6.405  44.652  1.00  1.300          N  
ATOM   3405  CA  GLY A 219      47.474   5.867  45.263  1.00  1.450          C  
ATOM   3406  C   GLY A 219      48.053   7.167  45.776  1.00  1.060          C  
ATOM   3407  O   GLY A 219      47.194   8.018  46.038  1.00  1.650          O  
ATOM   3408  H   GLY A 219      45.881   5.558  45.007  1.00  1.560          H  
ATOM   3409 1HA  GLY A 219      47.195   5.178  46.028  1.00  1.740          H  
ATOM   3410 2HA  GLY A 219      48.129   5.385  44.542  1.00  1.740          H  
ATOM   3411  N   GLN A 220      49.083   7.548  45.073  1.00  0.980          N  
ATOM   3412  CA  GLN A 220      49.942   8.445  45.756  1.00  1.440          C  
ATOM   3413  C   GLN A 220      50.311   9.465  44.674  1.00  1.030          C  
ATOM   3414  O   GLN A 220      51.169   9.218  43.828  1.00  1.340          O  
ATOM   3415  CB  GLN A 220      51.122   7.718  46.401  1.00  1.830          C  
ATOM   3416  CG  GLN A 220      51.984   8.608  47.254  1.00  1.830          C  
ATOM   3417  CD  GLN A 220      52.990   7.831  48.069  1.00  1.830          C  
ATOM   3418  OE1 GLN A 220      53.364   6.701  47.744  1.00  1.830          O  
ATOM   3419  NE2 GLN A 220      53.436   8.440  49.161  1.00  1.830          N  
ATOM   3420  H   GLN A 220      48.820   7.940  44.187  1.00  1.180          H  
ATOM   3421  HA  GLN A 220      49.388   8.963  46.542  1.00  1.730          H  
ATOM   3422 1HB  GLN A 220      50.748   6.908  47.034  1.00  2.200          H  
ATOM   3423 2HB  GLN A 220      51.748   7.271  45.628  1.00  2.200          H  
ATOM   3424 1HG  GLN A 220      52.526   9.302  46.607  1.00  2.200          H  
ATOM   3425 2HG  GLN A 220      51.342   9.163  47.942  1.00  2.200          H  
ATOM   3426 1HE2 GLN A 220      54.103   7.984  49.753  1.00  2.200          H  
ATOM   3427 2HE2 GLN A 220      53.106   9.357  49.399  1.00  2.200          H  
ATOM   3428  N   LYS A 221      49.634  10.599  44.674  1.00  0.720          N  
ATOM   3429  CA  LYS A 221      49.924  11.603  43.663  1.00  0.860          C  
ATOM   3430  C   LYS A 221      51.263  12.180  44.052  1.00  1.440          C  
ATOM   3431  O   LYS A 221      51.377  12.709  45.157  1.00  1.150          O  
ATOM   3432  CB  LYS A 221      48.857  12.702  43.662  1.00  1.150          C  
ATOM   3433  CG  LYS A 221      47.435  12.281  43.234  1.00  1.150          C  
ATOM   3434  CD  LYS A 221      47.252  12.190  41.717  1.00  1.150          C  
ATOM   3435  CE  LYS A 221      47.150  13.585  41.069  1.00  1.150          C  
ATOM   3436  NZ  LYS A 221      46.802  13.502  39.625  1.00  1.150          N  
ATOM   3437  H   LYS A 221      48.926  10.749  45.385  1.00  0.860          H  
ATOM   3438  HA  LYS A 221      50.014  11.140  42.679  1.00  1.030          H  
ATOM   3439 1HB  LYS A 221      48.762  13.059  44.674  1.00  1.380          H  
ATOM   3440 2HB  LYS A 221      49.196  13.542  43.063  1.00  1.380          H  
ATOM   3441 1HG  LYS A 221      47.234  11.293  43.630  1.00  1.380          H  
ATOM   3442 2HG  LYS A 221      46.695  12.961  43.647  1.00  1.380          H  
ATOM   3443 1HD  LYS A 221      48.077  11.642  41.269  1.00  1.380          H  
ATOM   3444 2HD  LYS A 221      46.330  11.651  41.514  1.00  1.380          H  
ATOM   3445 1HE  LYS A 221      46.384  14.162  41.585  1.00  1.380          H  
ATOM   3446 2HE  LYS A 221      48.103  14.100  41.159  1.00  1.380          H  
ATOM   3447 1HZ  LYS A 221      46.744  14.434  39.237  1.00  1.380          H  
ATOM   3448 2HZ  LYS A 221      47.512  12.978  39.133  1.00  1.380          H  
ATOM   3449 3HZ  LYS A 221      45.908  13.040  39.524  1.00  1.380          H  
ATOM   3450  N   GLU A 222      52.250  12.148  43.143  1.00  2.550          N  
ATOM   3451  CA  GLU A 222      53.609  12.596  43.455  1.00  3.500          C  
ATOM   3452  C   GLU A 222      53.694  14.092  43.716  1.00  3.230          C  
ATOM   3453  O   GLU A 222      54.689  14.582  44.249  1.00  3.520          O  
ATOM   3454  CB  GLU A 222      54.588  12.183  42.337  1.00  4.520          C  
ATOM   3455  CG  GLU A 222      54.453  12.916  40.995  1.00  4.520          C  
ATOM   3456  CD  GLU A 222      53.391  12.360  40.072  1.00  4.520          C  
ATOM   3457  OE1 GLU A 222      52.525  11.649  40.538  1.00  4.520          O  
ATOM   3458  OE2 GLU A 222      53.445  12.650  38.903  1.00  4.520          O  
ATOM   3459  H   GLU A 222      52.079  11.736  42.219  1.00  3.060          H  
ATOM   3460  HA  GLU A 222      53.921  12.086  44.367  1.00  4.200          H  
ATOM   3461 1HB  GLU A 222      55.609  12.337  42.687  1.00  5.420          H  
ATOM   3462 2HB  GLU A 222      54.474  11.117  42.141  1.00  5.420          H  
ATOM   3463 1HG  GLU A 222      54.275  13.956  41.170  1.00  5.420          H  
ATOM   3464 2HG  GLU A 222      55.413  12.843  40.488  1.00  5.420          H  
ATOM   3465  N   THR A 223      52.657  14.820  43.329  1.00  3.040          N  
ATOM   3466  CA  THR A 223      52.612  16.254  43.516  1.00  3.490          C  
ATOM   3467  C   THR A 223      51.801  16.670  44.738  1.00  2.690          C  
ATOM   3468  O   THR A 223      51.770  17.855  45.087  1.00  3.300          O  
ATOM   3469  CB  THR A 223      52.016  16.957  42.278  1.00  4.710          C  
ATOM   3470  OG1 THR A 223      50.671  16.496  42.064  1.00  4.710          O  
ATOM   3471  CG2 THR A 223      52.835  16.653  41.048  1.00  4.710          C  
ATOM   3472  H   THR A 223      51.878  14.354  42.888  1.00  3.650          H  
ATOM   3473  HA  THR A 223      53.632  16.612  43.656  1.00  4.190          H  
ATOM   3474  HB  THR A 223      52.003  18.032  42.453  1.00  5.650          H  
ATOM   3475  HG1 THR A 223      50.228  17.091  41.449  1.00  5.650          H  
ATOM   3476 1HG2 THR A 223      52.402  17.162  40.189  1.00  5.650          H  
ATOM   3477 2HG2 THR A 223      53.858  16.995  41.198  1.00  5.650          H  
ATOM   3478 3HG2 THR A 223      52.830  15.592  40.867  1.00  5.650          H  
ATOM   3479  N   LEU A 224      51.109  15.731  45.378  1.00  1.530          N  
ATOM   3480  CA  LEU A 224      50.213  16.122  46.443  1.00  1.510          C  
ATOM   3481  C   LEU A 224      50.274  15.302  47.698  1.00  1.170          C  
ATOM   3482  O   LEU A 224      50.366  14.077  47.677  1.00  2.080          O  
ATOM   3483  CB  LEU A 224      48.754  15.993  45.969  1.00  2.120          C  
ATOM   3484  CG  LEU A 224      48.286  16.821  44.765  1.00  2.120          C  
ATOM   3485  CD1 LEU A 224      46.933  16.303  44.339  1.00  2.120          C  
ATOM   3486  CD2 LEU A 224      48.190  18.287  45.132  1.00  2.120          C  
ATOM   3487  H   LEU A 224      51.209  14.744  45.136  1.00  1.840          H  
ATOM   3488  HA  LEU A 224      50.434  17.149  46.717  1.00  1.810          H  
ATOM   3489 1HB  LEU A 224      48.572  14.963  45.745  1.00  2.550          H  
ATOM   3490 2HB  LEU A 224      48.111  16.261  46.808  1.00  2.550          H  
ATOM   3491  HG  LEU A 224      48.977  16.696  43.942  1.00  2.550          H  
ATOM   3492 1HD1 LEU A 224      46.577  16.866  43.479  1.00  2.550          H  
ATOM   3493 2HD1 LEU A 224      47.012  15.258  44.075  1.00  2.550          H  
ATOM   3494 3HD1 LEU A 224      46.246  16.415  45.156  1.00  2.550          H  
ATOM   3495 1HD2 LEU A 224      47.845  18.852  44.267  1.00  2.550          H  
ATOM   3496 2HD2 LEU A 224      47.486  18.416  45.953  1.00  2.550          H  
ATOM   3497 3HD2 LEU A 224      49.170  18.657  45.431  1.00  2.550          H  
ATOM   3498  N   HIS A 225      50.003  15.980  48.778  1.00  0.900          N  
ATOM   3499  CA  HIS A 225      49.717  15.333  50.042  1.00  1.590          C  
ATOM   3500  C   HIS A 225      48.917  16.323  50.854  1.00  1.170          C  
ATOM   3501  O   HIS A 225      49.261  17.511  50.905  1.00  1.020          O  
ATOM   3502  CB  HIS A 225      50.975  14.914  50.802  1.00  1.950          C  
ATOM   3503  CG  HIS A 225      50.652  14.056  51.996  1.00  1.950          C  
ATOM   3504  ND1 HIS A 225      50.284  12.725  51.875  1.00  1.950          N  
ATOM   3505  CD2 HIS A 225      50.617  14.336  53.318  1.00  1.950          C  
ATOM   3506  CE1 HIS A 225      50.039  12.228  53.074  1.00  1.950          C  
ATOM   3507  NE2 HIS A 225      50.235  13.184  53.967  1.00  1.950          N  
ATOM   3508  H   HIS A 225      49.979  16.990  48.713  1.00  1.080          H  
ATOM   3509  HA  HIS A 225      49.100  14.448  49.887  1.00  1.910          H  
ATOM   3510 1HB  HIS A 225      51.638  14.354  50.141  1.00  2.340          H  
ATOM   3511 2HB  HIS A 225      51.512  15.798  51.145  1.00  2.340          H  
ATOM   3512  HD2 HIS A 225      50.844  15.297  53.780  1.00  2.340          H  
ATOM   3513  HE1 HIS A 225      49.726  11.204  53.290  1.00  2.340          H  
ATOM   3514  HE2 HIS A 225      50.121  13.091  54.967  1.00  2.340          H  
ATOM   3515  N   SER A 226      47.833  15.838  51.462  1.00  1.250          N  
ATOM   3516  CA  SER A 226      46.967  16.653  52.333  1.00  1.150          C  
ATOM   3517  C   SER A 226      45.971  15.839  53.217  1.00  1.860          C  
ATOM   3518  O   SER A 226      45.674  14.685  52.909  1.00  2.580          O  
ATOM   3519  CB  SER A 226      46.172  17.650  51.498  1.00  1.650          C  
ATOM   3520  OG  SER A 226      45.257  17.010  50.647  1.00  1.650          O  
ATOM   3521  H   SER A 226      47.608  14.860  51.340  1.00  1.500          H  
ATOM   3522  HA  SER A 226      47.615  17.218  53.004  1.00  1.380          H  
ATOM   3523 1HB  SER A 226      45.630  18.321  52.164  1.00  1.980          H  
ATOM   3524 2HB  SER A 226      46.848  18.263  50.908  1.00  1.980          H  
ATOM   3525  HG  SER A 226      44.808  17.720  50.184  1.00  1.980          H  
ATOM   3526  N   THR A 227      45.431  16.481  54.275  1.00  2.160          N  
ATOM   3527  CA  THR A 227      44.391  15.941  55.184  1.00  2.690          C  
ATOM   3528  C   THR A 227      42.993  16.131  54.583  1.00  2.560          C  
ATOM   3529  O   THR A 227      42.709  17.197  54.044  1.00  3.040          O  
ATOM   3530  CB  THR A 227      44.469  16.631  56.571  1.00  3.550          C  
ATOM   3531  OG1 THR A 227      45.758  16.382  57.154  1.00  3.550          O  
ATOM   3532  CG2 THR A 227      43.395  16.083  57.512  1.00  3.550          C  
ATOM   3533  H   THR A 227      45.758  17.416  54.466  1.00  2.590          H  
ATOM   3534  HA  THR A 227      44.559  14.873  55.316  1.00  3.230          H  
ATOM   3535  HB  THR A 227      44.332  17.704  56.452  1.00  4.260          H  
ATOM   3536  HG1 THR A 227      45.866  16.929  57.939  1.00  4.260          H  
ATOM   3537 1HG2 THR A 227      43.482  16.576  58.478  1.00  4.260          H  
ATOM   3538 2HG2 THR A 227      42.401  16.272  57.111  1.00  4.260          H  
ATOM   3539 3HG2 THR A 227      43.535  15.011  57.641  1.00  4.260          H  
ATOM   3540  N   SER A 228      42.128  15.109  54.671  1.00  2.230          N  
ATOM   3541  CA  SER A 228      40.776  15.176  54.105  1.00  2.240          C  
ATOM   3542  C   SER A 228      39.827  16.147  54.796  1.00  3.310          C  
ATOM   3543  O   SER A 228      40.035  16.548  55.945  1.00  3.960          O  
ATOM   3544  CB  SER A 228      40.136  13.803  54.135  1.00  3.130          C  
ATOM   3545  OG  SER A 228      39.924  13.364  55.442  1.00  3.130          O  
ATOM   3546  H   SER A 228      42.407  14.256  55.139  1.00  2.680          H  
ATOM   3547  HA  SER A 228      40.870  15.482  53.064  1.00  2.690          H  
ATOM   3548 1HB  SER A 228      39.188  13.832  53.600  1.00  3.760          H  
ATOM   3549 2HB  SER A 228      40.751  13.110  53.639  1.00  3.760          H  
ATOM   3550  HG  SER A 228      39.433  12.541  55.364  1.00  3.760          H  
ATOM   3551  N   SER A 229      38.760  16.508  54.071  1.00  3.680          N  
ATOM   3552  CA  SER A 229      37.703  17.388  54.560  1.00  4.740          C  
ATOM   3553  C   SER A 229      36.441  17.291  53.721  1.00  5.030          C  
ATOM   3554  O   SER A 229      36.496  17.240  52.492  1.00  5.710          O  
ATOM   3555  CB  SER A 229      38.141  18.836  54.553  1.00  6.210          C  
ATOM   3556  OG  SER A 229      37.091  19.683  54.988  1.00  6.210          O  
ATOM   3557  H   SER A 229      38.667  16.126  53.142  1.00  4.420          H  
ATOM   3558  HA  SER A 229      37.454  17.094  55.583  1.00  5.690          H  
ATOM   3559 1HB  SER A 229      39.019  18.971  55.182  1.00  7.450          H  
ATOM   3560 2HB  SER A 229      38.415  19.103  53.546  1.00  7.450          H  
ATOM   3561  HG  SER A 229      37.106  19.640  55.962  1.00  7.450          H  
ATOM   3562  N   GLU A 230      35.297  17.297  54.395  1.00  4.720          N  
ATOM   3563  CA  GLU A 230      33.994  17.327  53.746  1.00  5.000          C  
ATOM   3564  C   GLU A 230      33.594  18.753  53.342  1.00  6.120          C  
ATOM   3565  O   GLU A 230      32.604  18.962  52.634  1.00  6.860          O  
ATOM   3566  CB  GLU A 230      32.936  16.738  54.704  1.00  6.890          C  
ATOM   3567  CG  GLU A 230      32.544  17.624  55.924  1.00  6.890          C  
ATOM   3568  CD  GLU A 230      33.495  17.533  57.106  1.00  6.890          C  
ATOM   3569  OE1 GLU A 230      34.618  17.113  56.919  1.00  6.890          O  
ATOM   3570  OE2 GLU A 230      33.099  17.891  58.185  1.00  6.890          O  
ATOM   3571  H   GLU A 230      35.326  17.288  55.418  1.00  5.660          H  
ATOM   3572  HA  GLU A 230      34.048  16.716  52.846  1.00  6.000          H  
ATOM   3573 1HB  GLU A 230      32.018  16.558  54.163  1.00  8.270          H  
ATOM   3574 2HB  GLU A 230      33.282  15.778  55.082  1.00  8.270          H  
ATOM   3575 1HG  GLU A 230      32.453  18.663  55.626  1.00  8.270          H  
ATOM   3576 2HG  GLU A 230      31.558  17.302  56.254  1.00  8.270          H  
ATOM   3577  N   GLY A 231      34.321  19.739  53.874  1.00  6.400          N  
ATOM   3578  CA  GLY A 231      33.999  21.143  53.665  1.00  7.660          C  
ATOM   3579  C   GLY A 231      34.891  21.881  52.674  1.00  7.900          C  
ATOM   3580  O   GLY A 231      34.394  22.654  51.859  1.00  8.860          O  
ATOM   3581  H   GLY A 231      35.135  19.491  54.425  1.00  7.680          H  
ATOM   3582 1HA  GLY A 231      32.963  21.222  53.337  1.00  9.190          H  
ATOM   3583 2HA  GLY A 231      34.049  21.651  54.627  1.00  9.190          H  
ATOM   3584  N   ASN A 232      36.209  21.671  52.759  1.00  7.190          N  
ATOM   3585  CA  ASN A 232      37.166  22.389  51.911  1.00  7.710          C  
ATOM   3586  C   ASN A 232      37.379  21.688  50.554  1.00  7.290          C  
ATOM   3587  O   ASN A 232      37.926  20.581  50.532  1.00  6.230          O  
ATOM   3588  CB  ASN A 232      38.490  22.595  52.622  1.00 10.590          C  
ATOM   3589  CG  ASN A 232      39.480  23.510  51.831  1.00 10.590          C  
ATOM   3590  OD1 ASN A 232      39.627  23.497  50.581  1.00 10.590          O  
ATOM   3591  ND2 ASN A 232      40.177  24.329  52.590  1.00 10.590          N  
ATOM   3592  H   ASN A 232      36.550  21.014  53.459  1.00  8.630          H  
ATOM   3593  HA  ASN A 232      36.774  23.383  51.764  1.00  9.250          H  
ATOM   3594 1HB  ASN A 232      38.304  23.046  53.597  1.00 12.700          H  
ATOM   3595 2HB  ASN A 232      38.956  21.635  52.801  1.00 12.700          H  
ATOM   3596 1HD2 ASN A 232      40.840  24.959  52.178  1.00 12.700          H  
ATOM   3597 2HD2 ASN A 232      40.047  24.326  53.584  1.00 12.700          H  
ATOM   3598  N   PRO A 233      36.978  22.304  49.412  1.00  8.100          N  
ATOM   3599  CA  PRO A 233      37.056  21.774  48.060  1.00  7.820          C  
ATOM   3600  C   PRO A 233      38.419  21.223  47.642  1.00  7.360          C  
ATOM   3601  O   PRO A 233      38.471  20.297  46.830  1.00  6.760          O  
ATOM   3602  CB  PRO A 233      36.735  23.004  47.201  1.00 11.730          C  
ATOM   3603  CG  PRO A 233      35.845  23.844  48.055  1.00 11.730          C  
ATOM   3604  CD  PRO A 233      36.384  23.682  49.449  1.00 11.730          C  
ATOM   3605  HA  PRO A 233      36.272  21.018  47.929  1.00  9.380          H  
ATOM   3606 1HB  PRO A 233      37.667  23.519  46.918  1.00 14.080          H  
ATOM   3607 2HB  PRO A 233      36.249  22.690  46.265  1.00 14.080          H  
ATOM   3608 1HG  PRO A 233      35.867  24.890  47.714  1.00 14.080          H  
ATOM   3609 2HG  PRO A 233      34.802  23.505  47.966  1.00 14.080          H  
ATOM   3610 1HD  PRO A 233      37.149  24.443  49.670  1.00 14.080          H  
ATOM   3611 2HD  PRO A 233      35.519  23.749  50.106  1.00 14.080          H  
ATOM   3612  N   SER A 234      39.525  21.761  48.179  1.00  7.800          N  
ATOM   3613  CA  SER A 234      40.827  21.260  47.751  1.00  7.790          C  
ATOM   3614  C   SER A 234      41.073  19.822  48.240  1.00  6.600          C  
ATOM   3615  O   SER A 234      41.099  18.924  47.395  1.00  6.260          O  
ATOM   3616  CB  SER A 234      41.937  22.254  48.088  1.00 10.910          C  
ATOM   3617  OG  SER A 234      43.199  21.753  47.730  1.00 10.910          O  
ATOM   3618  H   SER A 234      39.498  22.518  48.867  1.00  9.360          H  
ATOM   3619  HA  SER A 234      40.813  21.213  46.662  1.00  9.350          H  
ATOM   3620 1HB  SER A 234      41.750  23.156  47.507  1.00 13.090          H  
ATOM   3621 2HB  SER A 234      41.926  22.567  49.112  1.00 13.090          H  
ATOM   3622  HG  SER A 234      43.828  22.445  47.949  1.00 13.090          H  
ATOM   3623  N   PRO A 235      41.228  19.522  49.556  1.00  6.040          N  
ATOM   3624  CA  PRO A 235      41.387  18.174  50.049  1.00  5.020          C  
ATOM   3625  C   PRO A 235      40.166  17.317  49.723  1.00  3.760          C  
ATOM   3626  O   PRO A 235      40.298  16.101  49.575  1.00  3.390          O  
ATOM   3627  CB  PRO A 235      41.574  18.380  51.546  1.00  7.530          C  
ATOM   3628  CG  PRO A 235      40.986  19.716  51.830  1.00  7.530          C  
ATOM   3629  CD  PRO A 235      41.260  20.528  50.607  1.00  7.530          C  
ATOM   3630  HA  PRO A 235      42.298  17.750  49.615  1.00  6.020          H  
ATOM   3631 1HB  PRO A 235      41.064  17.594  52.097  1.00  9.040          H  
ATOM   3632 2HB  PRO A 235      42.641  18.311  51.807  1.00  9.040          H  
ATOM   3633 1HG  PRO A 235      39.919  19.611  52.001  1.00  9.040          H  
ATOM   3634 2HG  PRO A 235      41.421  20.138  52.749  1.00  9.040          H  
ATOM   3635 1HD  PRO A 235      40.475  21.228  50.497  1.00  9.040          H  
ATOM   3636 2HD  PRO A 235      42.252  20.990  50.687  1.00  9.040          H  
ATOM   3637  N   SER A 236      38.989  17.939  49.527  1.00  3.100          N  
ATOM   3638  CA  SER A 236      37.808  17.185  49.173  1.00  1.900          C  
ATOM   3639  C   SER A 236      38.059  16.461  47.873  1.00  1.910          C  
ATOM   3640  O   SER A 236      37.928  15.224  47.831  1.00  1.150          O  
ATOM   3641  CB  SER A 236      36.614  18.095  49.057  1.00  3.140          C  
ATOM   3642  OG  SER A 236      35.473  17.395  48.675  1.00  3.140          O  
ATOM   3643  H   SER A 236      38.835  18.939  49.696  1.00  3.720          H  
ATOM   3644  HA  SER A 236      37.611  16.452  49.956  1.00  2.280          H  
ATOM   3645 1HB  SER A 236      36.439  18.582  50.019  1.00  3.770          H  
ATOM   3646 2HB  SER A 236      36.825  18.857  48.340  1.00  3.770          H  
ATOM   3647  HG  SER A 236      34.758  18.019  48.761  1.00  3.770          H  
ATOM   3648  N   GLN A 237      38.446  17.228  46.824  1.00  3.020          N  
ATOM   3649  CA  GLN A 237      38.740  16.690  45.502  1.00  3.470          C  
ATOM   3650  C   GLN A 237      39.933  15.752  45.528  1.00  3.430          C  
ATOM   3651  O   GLN A 237      39.958  14.749  44.803  1.00  3.490          O  
ATOM   3652  CB  GLN A 237      38.984  17.803  44.485  1.00  4.680          C  
ATOM   3653  CG  GLN A 237      39.147  17.299  43.025  1.00  4.680          C  
ATOM   3654  CD  GLN A 237      37.879  16.613  42.492  1.00  4.680          C  
ATOM   3655  OE1 GLN A 237      36.783  17.165  42.624  1.00  4.680          O  
ATOM   3656  NE2 GLN A 237      38.019  15.430  41.893  1.00  4.680          N  
ATOM   3657  H   GLN A 237      38.501  18.247  46.949  1.00  3.620          H  
ATOM   3658  HA  GLN A 237      37.871  16.144  45.169  1.00  4.160          H  
ATOM   3659 1HB  GLN A 237      38.154  18.510  44.518  1.00  5.610          H  
ATOM   3660 2HB  GLN A 237      39.886  18.353  44.767  1.00  5.610          H  
ATOM   3661 1HG  GLN A 237      39.357  18.155  42.389  1.00  5.610          H  
ATOM   3662 2HG  GLN A 237      39.971  16.590  42.967  1.00  5.610          H  
ATOM   3663 1HE2 GLN A 237      37.219  14.955  41.526  1.00  5.610          H  
ATOM   3664 2HE2 GLN A 237      38.935  15.001  41.805  1.00  5.610          H  
ATOM   3665  N   VAL A 238      40.912  16.033  46.377  1.00  3.620          N  
ATOM   3666  CA  VAL A 238      42.069  15.160  46.435  1.00  3.860          C  
ATOM   3667  C   VAL A 238      41.639  13.743  46.831  1.00  3.170          C  
ATOM   3668  O   VAL A 238      41.998  12.792  46.154  1.00  3.080          O  
ATOM   3669  CB  VAL A 238      43.120  15.763  47.397  1.00  5.310          C  
ATOM   3670  CG1 VAL A 238      44.225  14.826  47.678  1.00  5.310          C  
ATOM   3671  CG2 VAL A 238      43.691  17.012  46.764  1.00  5.310          C  
ATOM   3672  H   VAL A 238      40.863  16.894  46.937  1.00  4.340          H  
ATOM   3673  HA  VAL A 238      42.513  15.117  45.441  1.00  4.630          H  
ATOM   3674  HB  VAL A 238      42.647  15.992  48.331  1.00  6.370          H  
ATOM   3675 1HG1 VAL A 238      44.937  15.294  48.359  1.00  6.370          H  
ATOM   3676 2HG1 VAL A 238      43.811  13.964  48.144  1.00  6.370          H  
ATOM   3677 3HG1 VAL A 238      44.728  14.559  46.751  1.00  6.370          H  
ATOM   3678 1HG2 VAL A 238      44.425  17.464  47.431  1.00  6.370          H  
ATOM   3679 2HG2 VAL A 238      44.160  16.750  45.831  1.00  6.370          H  
ATOM   3680 3HG2 VAL A 238      42.912  17.716  46.566  1.00  6.370          H  
ATOM   3681  N   TYR A 239      40.808  13.608  47.859  1.00  2.840          N  
ATOM   3682  CA  TYR A 239      40.315  12.295  48.283  1.00  2.700          C  
ATOM   3683  C   TYR A 239      39.166  11.756  47.402  1.00  1.780          C  
ATOM   3684  O   TYR A 239      39.040  10.545  47.211  1.00  1.850          O  
ATOM   3685  CB  TYR A 239      39.917  12.390  49.746  1.00  3.840          C  
ATOM   3686  CG  TYR A 239      41.111  12.410  50.697  1.00  3.840          C  
ATOM   3687  CD1 TYR A 239      41.894  13.557  50.834  1.00  3.840          C  
ATOM   3688  CD2 TYR A 239      41.393  11.296  51.474  1.00  3.840          C  
ATOM   3689  CE1 TYR A 239      42.933  13.587  51.707  1.00  3.840          C  
ATOM   3690  CE2 TYR A 239      42.447  11.335  52.372  1.00  3.840          C  
ATOM   3691  CZ  TYR A 239      43.212  12.470  52.488  1.00  3.840          C  
ATOM   3692  OH  TYR A 239      44.235  12.511  53.399  1.00  3.840          O  
ATOM   3693  H   TYR A 239      40.555  14.450  48.390  1.00  3.410          H  
ATOM   3694  HA  TYR A 239      41.140  11.585  48.200  1.00  3.240          H  
ATOM   3695 1HB  TYR A 239      39.338  13.307  49.902  1.00  4.600          H  
ATOM   3696 2HB  TYR A 239      39.287  11.557  50.002  1.00  4.600          H  
ATOM   3697  HD1 TYR A 239      41.694  14.429  50.255  1.00  4.600          H  
ATOM   3698  HD2 TYR A 239      40.781  10.398  51.389  1.00  4.600          H  
ATOM   3699  HE1 TYR A 239      43.528  14.493  51.798  1.00  4.600          H  
ATOM   3700  HE2 TYR A 239      42.671  10.474  52.993  1.00  4.600          H  
ATOM   3701  HH  TYR A 239      44.732  13.342  53.291  1.00  4.600          H  
ATOM   3702  N   THR A 240      38.326  12.651  46.874  1.00  1.080          N  
ATOM   3703  CA  THR A 240      37.223  12.287  46.007  1.00  0.400          C  
ATOM   3704  C   THR A 240      37.713  11.687  44.693  1.00  0.590          C  
ATOM   3705  O   THR A 240      37.087  10.787  44.169  1.00  1.490          O  
ATOM   3706  CB  THR A 240      36.294  13.482  45.717  1.00  0.830          C  
ATOM   3707  OG1 THR A 240      35.736  13.961  46.952  1.00  0.830          O  
ATOM   3708  CG2 THR A 240      35.154  13.072  44.774  1.00  0.830          C  
ATOM   3709  H   THR A 240      38.444  13.637  47.093  1.00  1.300          H  
ATOM   3710  HA  THR A 240      36.631  11.526  46.515  1.00  0.480          H  
ATOM   3711  HB  THR A 240      36.855  14.261  45.256  1.00  1.000          H  
ATOM   3712  HG1 THR A 240      36.455  14.357  47.491  1.00  1.000          H  
ATOM   3713 1HG2 THR A 240      34.515  13.934  44.594  1.00  1.000          H  
ATOM   3714 2HG2 THR A 240      35.550  12.724  43.824  1.00  1.000          H  
ATOM   3715 3HG2 THR A 240      34.571  12.275  45.234  1.00  1.000          H  
ATOM   3716  N   THR A 241      38.772  12.215  44.100  1.00  0.590          N  
ATOM   3717  CA  THR A 241      39.213  11.729  42.796  1.00  0.560          C  
ATOM   3718  C   THR A 241      39.435  10.209  42.743  1.00  0.560          C  
ATOM   3719  O   THR A 241      38.994   9.582  41.782  1.00  0.570          O  
ATOM   3720  CB  THR A 241      40.506  12.436  42.343  1.00  0.800          C  
ATOM   3721  OG1 THR A 241      40.287  13.864  42.288  1.00  0.800          O  
ATOM   3722  CG2 THR A 241      40.880  11.940  40.941  1.00  0.800          C  
ATOM   3723  H   THR A 241      39.257  13.000  44.530  1.00  0.710          H  
ATOM   3724  HA  THR A 241      38.434  11.967  42.074  1.00  0.670          H  
ATOM   3725  HB  THR A 241      41.311  12.225  43.046  1.00  0.960          H  
ATOM   3726  HG1 THR A 241      40.326  14.201  43.212  1.00  0.960          H  
ATOM   3727 1HG2 THR A 241      41.786  12.445  40.615  1.00  0.960          H  
ATOM   3728 2HG2 THR A 241      41.056  10.869  40.952  1.00  0.960          H  
ATOM   3729 3HG2 THR A 241      40.072  12.161  40.250  1.00  0.960          H  
ATOM   3730  N   SER A 242      40.137   9.608  43.717  1.00  0.560          N  
ATOM   3731  CA  SER A 242      40.299   8.153  43.671  1.00  0.450          C  
ATOM   3732  C   SER A 242      39.630   7.528  44.853  1.00  0.610          C  
ATOM   3733  O   SER A 242      38.648   8.181  45.170  1.00  1.510          O  
ATOM   3734  CB  SER A 242      41.693   7.696  43.608  1.00  0.670          C  
ATOM   3735  OG  SER A 242      41.707   6.310  43.510  1.00  0.670          O  
ATOM   3736  H   SER A 242      40.518  10.152  44.483  1.00  0.670          H  
ATOM   3737  HA  SER A 242      39.796   7.780  42.793  1.00  0.540          H  
ATOM   3738 1HB  SER A 242      42.182   8.136  42.746  1.00  0.810          H  
ATOM   3739 2HB  SER A 242      42.209   8.001  44.502  1.00  0.810          H  
ATOM   3740  HG  SER A 242      42.634   6.057  43.612  1.00  0.810          H  
ATOM   3741  N   GLU A 243      40.410   7.097  45.869  1.00  0.530          N  
ATOM   3742  CA  GLU A 243      39.952   5.831  46.499  1.00  0.610          C  
ATOM   3743  C   GLU A 243      38.467   5.788  46.773  1.00  0.490          C  
ATOM   3744  O   GLU A 243      37.857   4.758  46.513  1.00  0.380          O  
ATOM   3745  CB  GLU A 243      40.649   5.465  47.798  1.00  0.820          C  
ATOM   3746  CG  GLU A 243      40.145   4.161  48.464  1.00  0.820          C  
ATOM   3747  CD  GLU A 243      40.928   3.741  49.700  1.00  0.820          C  
ATOM   3748  OE1 GLU A 243      40.672   4.284  50.751  1.00  0.820          O  
ATOM   3749  OE2 GLU A 243      41.788   2.884  49.580  1.00  0.820          O  
ATOM   3750  H   GLU A 243      40.729   7.820  46.520  1.00  0.640          H  
ATOM   3751  HA  GLU A 243      40.186   5.033  45.799  1.00  0.730          H  
ATOM   3752 1HB  GLU A 243      41.679   5.247  47.575  1.00  0.990          H  
ATOM   3753 2HB  GLU A 243      40.573   6.285  48.497  1.00  0.990          H  
ATOM   3754 1HG  GLU A 243      39.128   4.329  48.787  1.00  0.990          H  
ATOM   3755 2HG  GLU A 243      40.142   3.354  47.733  1.00  0.990          H  
ATOM   3756  N   TYR A 244      37.835   6.864  47.219  1.00  0.560          N  
ATOM   3757  CA  TYR A 244      36.407   6.776  47.468  1.00  0.640          C  
ATOM   3758  C   TYR A 244      35.692   6.439  46.159  1.00  0.510          C  
ATOM   3759  O   TYR A 244      34.656   5.776  46.161  1.00  0.590          O  
ATOM   3760  CB  TYR A 244      35.884   8.080  48.056  1.00  0.860          C  
ATOM   3761  CG  TYR A 244      36.266   8.269  49.499  1.00  0.860          C  
ATOM   3762  CD1 TYR A 244      37.206   9.224  49.862  1.00  0.860          C  
ATOM   3763  CD2 TYR A 244      35.670   7.478  50.468  1.00  0.860          C  
ATOM   3764  CE1 TYR A 244      37.539   9.387  51.193  1.00  0.860          C  
ATOM   3765  CE2 TYR A 244      36.003   7.642  51.792  1.00  0.860          C  
ATOM   3766  CZ  TYR A 244      36.932   8.593  52.155  1.00  0.860          C  
ATOM   3767  OH  TYR A 244      37.259   8.763  53.478  1.00  0.860          O  
ATOM   3768  H   TYR A 244      38.336   7.732  47.398  1.00  0.670          H  
ATOM   3769  HA  TYR A 244      36.218   5.964  48.171  1.00  0.770          H  
ATOM   3770 1HB  TYR A 244      36.283   8.922  47.478  1.00  1.040          H  
ATOM   3771 2HB  TYR A 244      34.800   8.109  47.976  1.00  1.040          H  
ATOM   3772  HD1 TYR A 244      37.673   9.844  49.106  1.00  1.040          H  
ATOM   3773  HD2 TYR A 244      34.932   6.724  50.182  1.00  1.040          H  
ATOM   3774  HE1 TYR A 244      38.270  10.133  51.490  1.00  1.040          H  
ATOM   3775  HE2 TYR A 244      35.530   7.021  52.551  1.00  1.040          H  
ATOM   3776  HH  TYR A 244      36.732   8.168  54.017  1.00  1.040          H  
ATOM   3777  N   LEU A 245      36.257   6.863  45.029  1.00  0.390          N  
ATOM   3778  CA  LEU A 245      35.664   6.539  43.757  1.00  0.320          C  
ATOM   3779  C   LEU A 245      36.122   5.193  43.164  1.00  0.350          C  
ATOM   3780  O   LEU A 245      35.653   4.816  42.087  1.00  0.410          O  
ATOM   3781  CB  LEU A 245      35.773   7.663  42.729  1.00  0.480          C  
ATOM   3782  CG  LEU A 245      34.965   8.975  43.016  1.00  0.480          C  
ATOM   3783  CD1 LEU A 245      35.283   9.991  41.914  1.00  0.480          C  
ATOM   3784  CD2 LEU A 245      33.451   8.718  43.038  1.00  0.480          C  
ATOM   3785  H   LEU A 245      37.084   7.446  45.077  1.00  0.470          H  
ATOM   3786  HA  LEU A 245      34.635   6.466  43.956  1.00  0.380          H  
ATOM   3787 1HB  LEU A 245      36.831   7.939  42.630  1.00  0.570          H  
ATOM   3788 2HB  LEU A 245      35.416   7.290  41.800  1.00  0.570          H  
ATOM   3789  HG  LEU A 245      35.263   9.373  43.972  1.00  0.570          H  
ATOM   3790 1HD1 LEU A 245      34.749  10.916  42.109  1.00  0.570          H  
ATOM   3791 2HD1 LEU A 245      36.353  10.189  41.893  1.00  0.570          H  
ATOM   3792 3HD1 LEU A 245      34.972   9.590  40.953  1.00  0.570          H  
ATOM   3793 1HD2 LEU A 245      32.938   9.660  43.225  1.00  0.570          H  
ATOM   3794 2HD2 LEU A 245      33.135   8.317  42.073  1.00  0.570          H  
ATOM   3795 3HD2 LEU A 245      33.182   8.025  43.818  1.00  0.570          H  
ATOM   3796  N   SER A 246      36.977   4.462  43.887  1.00  0.320          N  
ATOM   3797  CA  SER A 246      37.451   3.128  43.516  1.00  0.360          C  
ATOM   3798  C   SER A 246      36.689   2.114  44.385  1.00  0.290          C  
ATOM   3799  O   SER A 246      36.358   1.012  43.938  1.00  0.270          O  
ATOM   3800  CB  SER A 246      38.946   2.997  43.743  1.00  0.490          C  
ATOM   3801  OG  SER A 246      39.662   3.855  42.904  1.00  0.490          O  
ATOM   3802  H   SER A 246      37.283   4.819  44.779  1.00  0.380          H  
ATOM   3803  HA  SER A 246      37.221   2.940  42.466  1.00  0.430          H  
ATOM   3804 1HB  SER A 246      39.167   3.225  44.778  1.00  0.590          H  
ATOM   3805 2HB  SER A 246      39.257   1.978  43.574  1.00  0.590          H  
ATOM   3806  HG  SER A 246      40.588   3.756  43.149  1.00  0.590          H  
ATOM   3807  N   GLN A 247      36.359   2.522  45.623  1.00  0.280          N  
ATOM   3808  CA  GLN A 247      35.631   1.676  46.566  1.00  0.280          C  
ATOM   3809  C   GLN A 247      34.294   1.348  45.916  1.00  0.240          C  
ATOM   3810  O   GLN A 247      33.692   2.251  45.338  1.00  0.230          O  
ATOM   3811  CB  GLN A 247      35.361   2.380  47.910  1.00  0.390          C  
ATOM   3812  CG  GLN A 247      36.539   2.632  48.790  1.00  0.390          C  
ATOM   3813  CD  GLN A 247      36.117   3.307  50.097  1.00  0.390          C  
ATOM   3814  OE1 GLN A 247      35.046   3.921  50.174  1.00  0.390          O  
ATOM   3815  NE2 GLN A 247      36.950   3.199  51.120  1.00  0.390          N  
ATOM   3816  H   GLN A 247      36.700   3.431  45.931  1.00  0.340          H  
ATOM   3817  HA  GLN A 247      36.221   0.795  46.744  1.00  0.340          H  
ATOM   3818 1HB  GLN A 247      34.897   3.352  47.710  1.00  0.470          H  
ATOM   3819 2HB  GLN A 247      34.663   1.805  48.501  1.00  0.470          H  
ATOM   3820 1HG  GLN A 247      37.022   1.685  49.028  1.00  0.470          H  
ATOM   3821 2HG  GLN A 247      37.217   3.271  48.279  1.00  0.470          H  
ATOM   3822 1HE2 GLN A 247      36.727   3.623  51.999  1.00  0.470          H  
ATOM   3823 2HE2 GLN A 247      37.815   2.697  51.019  1.00  0.470          H  
ATOM   3824  N   PRO A 248      33.714   0.145  46.129  1.00  0.250          N  
ATOM   3825  CA  PRO A 248      32.495  -0.346  45.506  1.00  0.220          C  
ATOM   3826  C   PRO A 248      31.294   0.609  45.424  1.00  0.150          C  
ATOM   3827  O   PRO A 248      30.596   0.541  44.409  1.00  0.090          O  
ATOM   3828  CB  PRO A 248      32.179  -1.561  46.375  1.00  0.330          C  
ATOM   3829  CG  PRO A 248      33.524  -2.053  46.813  1.00  0.330          C  
ATOM   3830  CD  PRO A 248      34.323  -0.818  47.044  1.00  0.330          C  
ATOM   3831  HA  PRO A 248      32.752  -0.683  44.497  1.00  0.260          H  
ATOM   3832 1HB  PRO A 248      31.490  -1.344  47.186  1.00  0.400          H  
ATOM   3833 2HB  PRO A 248      31.682  -2.292  45.745  1.00  0.400          H  
ATOM   3834 1HG  PRO A 248      33.440  -2.660  47.732  1.00  0.400          H  
ATOM   3835 2HG  PRO A 248      33.956  -2.712  46.046  1.00  0.400          H  
ATOM   3836 1HD  PRO A 248      34.308  -0.482  48.066  1.00  0.400          H  
ATOM   3837 2HD  PRO A 248      35.271  -1.070  46.720  1.00  0.400          H  
ATOM   3838  N   PRO A 249      30.962   1.477  46.419  1.00  0.210          N  
ATOM   3839  CA  PRO A 249      29.882   2.445  46.299  1.00  0.110          C  
ATOM   3840  C   PRO A 249      29.989   3.274  45.008  1.00  0.130          C  
ATOM   3841  O   PRO A 249      28.971   3.665  44.436  1.00  0.140          O  
ATOM   3842  CB  PRO A 249      30.043   3.287  47.569  1.00  0.170          C  
ATOM   3843  CG  PRO A 249      30.636   2.326  48.573  1.00  0.170          C  
ATOM   3844  CD  PRO A 249      31.611   1.504  47.771  1.00  0.170          C  
ATOM   3845  HA  PRO A 249      28.923   1.906  46.324  1.00  0.130          H  
ATOM   3846 1HB  PRO A 249      30.698   4.151  47.364  1.00  0.200          H  
ATOM   3847 2HB  PRO A 249      29.067   3.688  47.881  1.00  0.200          H  
ATOM   3848 1HG  PRO A 249      31.126   2.892  49.381  1.00  0.200          H  
ATOM   3849 2HG  PRO A 249      29.847   1.717  49.042  1.00  0.200          H  
ATOM   3850 1HD  PRO A 249      32.519   2.074  47.749  1.00  0.200          H  
ATOM   3851 2HD  PRO A 249      31.736   0.531  48.227  1.00  0.200          H  
ATOM   3852  N   SER A 250      31.214   3.511  44.531  1.00  0.120          N  
ATOM   3853  CA  SER A 250      31.444   4.281  43.329  1.00  0.140          C  
ATOM   3854  C   SER A 250      31.166   3.538  42.047  1.00  0.150          C  
ATOM   3855  O   SER A 250      30.343   4.028  41.281  1.00  0.210          O  
ATOM   3856  CB  SER A 250      32.767   4.879  43.330  1.00  0.190          C  
ATOM   3857  OG  SER A 250      33.039   5.454  42.071  1.00  0.190          O  
ATOM   3858  H   SER A 250      32.055   3.166  45.005  1.00  0.140          H  
ATOM   3859  HA  SER A 250      30.754   5.123  43.358  1.00  0.170          H  
ATOM   3860 1HB  SER A 250      32.712   5.657  44.074  1.00  0.230          H  
ATOM   3861 2HB  SER A 250      33.529   4.217  43.662  1.00  0.230          H  
ATOM   3862  HG  SER A 250      34.017   5.425  41.975  1.00  0.230          H  
ATOM   3863  N   PRO A 251      31.829   2.401  41.696  1.00  0.140          N  
ATOM   3864  CA  PRO A 251      31.480   1.602  40.538  1.00  0.130          C  
ATOM   3865  C   PRO A 251      29.971   1.347  40.536  1.00  0.120          C  
ATOM   3866  O   PRO A 251      29.329   1.352  39.478  1.00  0.110          O  
ATOM   3867  CB  PRO A 251      32.255   0.307  40.806  1.00  0.200          C  
ATOM   3868  CG  PRO A 251      33.470   0.761  41.570  1.00  0.200          C  
ATOM   3869  CD  PRO A 251      32.995   1.868  42.435  1.00  0.200          C  
ATOM   3870  HA  PRO A 251      31.816   2.100  39.618  1.00  0.160          H  
ATOM   3871 1HB  PRO A 251      31.632  -0.395  41.384  1.00  0.230          H  
ATOM   3872 2HB  PRO A 251      32.504  -0.183  39.860  1.00  0.230          H  
ATOM   3873 1HG  PRO A 251      33.887  -0.065  42.169  1.00  0.230          H  
ATOM   3874 2HG  PRO A 251      34.273   1.088  40.910  1.00  0.230          H  
ATOM   3875 1HD  PRO A 251      32.714   1.499  43.362  1.00  0.230          H  
ATOM   3876 2HD  PRO A 251      33.832   2.552  42.475  1.00  0.230          H  
ATOM   3877  N   SER A 252      29.389   1.177  41.744  1.00  0.120          N  
ATOM   3878  CA  SER A 252      27.960   0.963  41.893  1.00  0.110          C  
ATOM   3879  C   SER A 252      27.202   2.164  41.353  1.00  0.090          C  
ATOM   3880  O   SER A 252      26.379   2.021  40.440  1.00  0.080          O  
ATOM   3881  CB  SER A 252      27.606   0.748  43.353  1.00  0.160          C  
ATOM   3882  OG  SER A 252      28.170  -0.441  43.850  1.00  0.160          O  
ATOM   3883  H   SER A 252      29.937   1.135  42.609  1.00  0.140          H  
ATOM   3884  HA  SER A 252      27.674   0.080  41.321  1.00  0.130          H  
ATOM   3885 1HB  SER A 252      27.957   1.567  43.929  1.00  0.190          H  
ATOM   3886 2HB  SER A 252      26.529   0.735  43.466  1.00  0.190          H  
ATOM   3887  HG  SER A 252      29.124  -0.255  43.952  1.00  0.190          H  
ATOM   3888  N   ASN A 253      27.497   3.358  41.890  1.00  0.100          N  
ATOM   3889  CA  ASN A 253      26.847   4.580  41.452  1.00  0.110          C  
ATOM   3890  C   ASN A 253      27.164   4.908  40.001  1.00  0.130          C  
ATOM   3891  O   ASN A 253      26.330   5.439  39.279  1.00  0.120          O  
ATOM   3892  CB  ASN A 253      27.241   5.743  42.341  1.00  0.150          C  
ATOM   3893  CG  ASN A 253      26.600   5.665  43.692  1.00  0.150          C  
ATOM   3894  OD1 ASN A 253      25.615   4.942  43.865  1.00  0.150          O  
ATOM   3895  ND2 ASN A 253      27.122   6.397  44.644  1.00  0.150          N  
ATOM   3896  H   ASN A 253      28.178   3.414  42.653  1.00  0.120          H  
ATOM   3897  HA  ASN A 253      25.772   4.439  41.529  1.00  0.130          H  
ATOM   3898 1HB  ASN A 253      28.327   5.745  42.466  1.00  0.180          H  
ATOM   3899 2HB  ASN A 253      26.960   6.681  41.864  1.00  0.180          H  
ATOM   3900 1HD2 ASN A 253      26.727   6.379  45.560  1.00  0.180          H  
ATOM   3901 2HD2 ASN A 253      27.920   6.968  44.458  1.00  0.180          H  
ATOM   3902  N   THR A 254      28.353   4.560  39.535  1.00  0.160          N  
ATOM   3903  CA  THR A 254      28.738   4.851  38.168  1.00  0.160          C  
ATOM   3904  C   THR A 254      27.785   4.127  37.221  1.00  0.110          C  
ATOM   3905  O   THR A 254      27.302   4.712  36.250  1.00  0.080          O  
ATOM   3906  CB  THR A 254      30.208   4.463  37.925  1.00  0.220          C  
ATOM   3907  OG1 THR A 254      31.053   5.226  38.822  1.00  0.220          O  
ATOM   3908  CG2 THR A 254      30.594   4.786  36.494  1.00  0.220          C  
ATOM   3909  H   THR A 254      29.026   4.140  40.162  1.00  0.190          H  
ATOM   3910  HA  THR A 254      28.636   5.922  37.999  1.00  0.190          H  
ATOM   3911  HB  THR A 254      30.351   3.402  38.112  1.00  0.270          H  
ATOM   3912  HG1 THR A 254      30.864   4.953  39.753  1.00  0.270          H  
ATOM   3913 1HG2 THR A 254      31.613   4.539  36.339  1.00  0.270          H  
ATOM   3914 2HG2 THR A 254      29.978   4.220  35.804  1.00  0.270          H  
ATOM   3915 3HG2 THR A 254      30.454   5.849  36.314  1.00  0.270          H  
ATOM   3916  N   THR A 255      27.515   2.855  37.514  1.00  0.120          N  
ATOM   3917  CA  THR A 255      26.569   2.054  36.749  1.00  0.130          C  
ATOM   3918  C   THR A 255      25.109   2.516  36.935  1.00  0.100          C  
ATOM   3919  O   THR A 255      24.331   2.529  35.979  1.00  0.130          O  
ATOM   3920  CB  THR A 255      26.691   0.550  37.105  1.00  0.180          C  
ATOM   3921  OG1 THR A 255      28.021   0.090  36.799  1.00  0.180          O  
ATOM   3922  CG2 THR A 255      25.690  -0.280  36.285  1.00  0.180          C  
ATOM   3923  H   THR A 255      28.018   2.419  38.295  1.00  0.140          H  
ATOM   3924  HA  THR A 255      26.808   2.175  35.704  1.00  0.160          H  
ATOM   3925  HB  THR A 255      26.504   0.413  38.173  1.00  0.210          H  
ATOM   3926  HG1 THR A 255      28.654   0.495  37.438  1.00  0.210          H  
ATOM   3927 1HG2 THR A 255      25.801  -1.331  36.538  1.00  0.210          H  
ATOM   3928 2HG2 THR A 255      24.671   0.030  36.501  1.00  0.210          H  
ATOM   3929 3HG2 THR A 255      25.884  -0.145  35.228  1.00  0.210          H  
ATOM   3930  N   ASN A 256      24.731   2.842  38.176  1.00  0.060          N  
ATOM   3931  CA  ASN A 256      23.359   3.191  38.549  1.00  0.060          C  
ATOM   3932  C   ASN A 256      22.862   4.598  38.194  1.00  0.100          C  
ATOM   3933  O   ASN A 256      21.677   4.766  37.897  1.00  0.160          O  
ATOM   3934  CB  ASN A 256      23.213   3.001  40.038  1.00  0.080          C  
ATOM   3935  CG  ASN A 256      21.804   3.063  40.538  1.00  0.080          C  
ATOM   3936  OD1 ASN A 256      21.397   4.015  41.224  1.00  0.080          O  
ATOM   3937  ND2 ASN A 256      21.025   2.063  40.196  1.00  0.080          N  
ATOM   3938  H   ASN A 256      25.431   2.786  38.920  1.00  0.070          H  
ATOM   3939  HA  ASN A 256      22.699   2.490  38.040  1.00  0.070          H  
ATOM   3940 1HB  ASN A 256      23.667   2.075  40.302  1.00  0.100          H  
ATOM   3941 2HB  ASN A 256      23.779   3.777  40.538  1.00  0.100          H  
ATOM   3942 1HD2 ASN A 256      20.066   2.054  40.484  1.00  0.100          H  
ATOM   3943 2HD2 ASN A 256      21.385   1.318  39.635  1.00  0.100          H  
ATOM   3944  N   GLN A 257      23.724   5.601  38.294  1.00  0.100          N  
ATOM   3945  CA  GLN A 257      23.357   6.992  38.074  1.00  0.160          C  
ATOM   3946  C   GLN A 257      23.702   7.464  36.664  1.00  0.200          C  
ATOM   3947  O   GLN A 257      22.850   7.434  35.774  1.00  0.300          O  
ATOM   3948  OXT GLN A 257      24.706   8.158  36.508  1.00  0.240          O  
ATOM   3949  CB  GLN A 257      24.071   7.862  39.111  1.00  0.180          C  
ATOM   3950  CG  GLN A 257      23.721   7.505  40.553  1.00  0.180          C  
ATOM   3951  CD  GLN A 257      22.295   7.844  40.887  1.00  0.180          C  
ATOM   3952  OE1 GLN A 257      21.915   9.017  40.799  1.00  0.180          O  
ATOM   3953  NE2 GLN A 257      21.485   6.861  41.257  1.00  0.180          N  
ATOM   3954  H   GLN A 257      24.687   5.404  38.554  1.00  0.120          H  
ATOM   3955  HA  GLN A 257      22.281   7.090  38.206  1.00  0.190          H  
ATOM   3956 1HB  GLN A 257      25.149   7.757  38.990  1.00  0.220          H  
ATOM   3957 2HB  GLN A 257      23.821   8.908  38.945  1.00  0.220          H  
ATOM   3958 1HG  GLN A 257      23.866   6.433  40.700  1.00  0.220          H  
ATOM   3959 2HG  GLN A 257      24.374   8.061  41.222  1.00  0.220          H  
ATOM   3960 1HE2 GLN A 257      20.532   7.060  41.477  1.00  0.220          H  
ATOM   3961 2HE2 GLN A 257      21.797   5.894  41.311  1.00  0.220          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 -1194.19 165.914 987.857 -74.0568 26.8368 57.956 445.863 -485.194 -2.39108 -18.8324 -333.201 -89.8493 -78.3413 -45.1918 -46.8876 -16.5527 0 54.9568 21.2455 16.811 130.331 176.145 -29.7732 170.566 -188.174 220.37 328.246 200.46
ASN:NtermProteinFull_1 -1.51858 0.0789 1.57145 -0.35743 0.10885 0.65365 0.67034 -0.80155 -0.01251 -0.15392 -0.72574 -0.24493 0 0 -1.0022 0 0 0.00283 0.05846 0.01673 0 1.32026 0 0 -0.93687 0 0.07048 -1.20176
HIS_D_2 -4.12728 0.55647 2.65989 -0.79782 0.04859 1.11114 1.00302 -1.46982 -0 -0 -1.25974 -0.416 0 0 -0.5106 0 0 0.00232 0.03928 0.12229 0 1.8078 -0.31064 0 -0.45461 0.01236 0.23816 -1.74518
LYS_3 -2.60488 0.24608 2.27953 -0.29119 0.03053 0.12688 1.15672 -1.14056 -0.01224 -0.10042 -1.44415 0.06612 0 0 -1.45979 0 0 0.09639 0.12329 0.00271 1.88544 0 -0.04526 0 -1.5107 -0.11352 0.28451 -2.42449
VAL_4 -1.9779 0.22318 1.03692 -0.3123 0.21508 0.06539 0.20662 -0.73808 -0 -0 -0.00403 -0.34831 0 0 0 0 0 0.03254 -0.02088 0.00014 0.07707 0 -0.49266 0 1.9342 -0.30284 0.1739 -0.23197
THR_5 -2.63184 0.26276 2.02324 -0.17023 0.06079 0.0595 1.11817 -1.18653 -0 -0 -0.29808 -0.8225 0 0 -0.24795 0 0 0.14118 0.05477 0.00429 0.80551 0 -0.78572 2.31652 -1.0874 0.05005 0.29104 -0.04245
LEU_6 -1.48527 0.12833 0.97453 -0.49337 0.21054 0.12448 0.32799 -0.56064 -0 -0 -0.57785 0.228 0 0 -0.24795 0 0 0.02684 -0.06038 0.00754 0.26991 0 -0.2979 0 0.18072 0.03012 0.35677 -0.8576
THR_7 -2.66488 0.22448 2.63378 -0.11822 0.08835 0.08276 1.04246 -1.35543 -0 -0 -0.79582 -0.56183 0 0 0 0 0 0.01808 -0.00411 0.09627 0.09725 0 -0.61217 2.26969 -1.0874 -0.36337 0.29318 -0.71692
THR_8 -3.04543 0.40049 2.0471 -0.11468 0.14188 0.06751 0.79903 -1.13917 -0.01121 -0.14495 -0.90398 -0.77246 0 0 0 0 0 0.0145 -0.02045 0.03819 0.06665 0 -0.51612 2.24284 -1.0874 -0.35428 0.43476 -1.85718
ALA_9 -3.1594 0.41816 2.08896 -0.02337 0 0 1.06679 -1.31007 -0 -0 -0.83689 -0.40574 0 0 -0.51679 0 0 0.0424 0.01959 0 0 0 -0.50682 0 1.8394 -0.19138 0.41941 -1.05575
ILE_10 -5.41428 0.53123 3.0145 -0.5704 0.36459 0.10159 1.98609 -1.97107 -0.01593 -0.1476 0.66324 0.39273 0 0 0 0 0 0.04872 -0.01369 0.04238 1.04065 0 -0.42972 0 0.73287 -0.01959 0.58079 0.91711
ILE_11 -3.85261 0.41441 1.4551 -0.71821 0.43757 0.26723 1.24513 -1.42994 -0.04807 -0.27553 -0.58369 0.27791 0 0 0 0 0 0.01374 -0.00086 0.00178 0.8501 0 0.15942 0 0.73287 -0.15701 0.74764 -0.46302
GLN_12 -7.01918 0.9259 6.30263 -0.27267 0.04413 0.20224 2.86633 -3.17507 -0 -0 -0.08427 -0.4309 0 0 0 0 0 0.05431 0.45127 0.06107 0 3.33313 0.05069 0 -0.18838 -0.36514 0.66359 3.41967
ASP_13 -4.64307 0.84654 4.96129 -0.25019 0.02891 0.82559 1.5856 -2.25901 -0.00063 -0.01208 -2.7884 -0.02109 0 0 0 -0.38778 0 0.09543 0.05095 0.04451 0 3.01406 0.4272 0 -2.3716 0.17811 0.80934 0.13367
ALA_14 -3.65083 0.59514 2.31998 -0.02478 9e-05 0 1.66495 -1.78824 -0.01641 -0.12579 -0.76945 -0.23375 0 0 0 0 0 0.04887 -0.04117 0 0 0 0.00476 0 1.8394 -0.03516 0.67826 0.46587
THR_15 -3.24182 0.23388 2.16643 -0.16531 0.08804 0.122 1.16023 -1.36208 -0 -0 -0.48211 -0.90228 0 0 -0.58466 0 0 0.01713 0.1278 0.06855 0.64406 0 0.92108 2.39442 -1.0874 0.88836 0.45701 1.46333
SER_16 -3.15759 0.50923 4.2679 -0.0268 0 0.06217 1.52208 -1.81003 -0 -0 -1.30267 -0.558 0 0 0 -0.38778 0 0.00868 -0.01434 0.00863 0.13112 0 -0.52364 0.77066 -0.77834 1.15662 0.44473 0.32263
GLN_17 -2.92268 0.70873 3.26464 -0.63495 0.0917 0.62221 1.63042 -1.47298 -0.00872 -0.07849 -0.16179 -0.80135 0 0 0 0 0 0.01844 -0.02175 0.03585 0 2.1012 -0.13352 0 -0.18838 2.20902 0.37717 4.63479
ILE_18 -3.13569 0.42863 1.65333 -0.52769 0.26787 0.12197 0.51444 -0.91379 -0 -0 0.48566 0.47627 0 0 0 0 0 0.01934 -0.23174 0.02281 0.71069 0 0.43949 0 0.73287 2.50487 0.54607 4.11539
LYS_19 -2.58536 0.42485 2.77504 -0.55705 0.2244 0.39744 0.81665 -1.21806 -0.00928 -0.08146 -0.49828 -0.07222 0 0 0 0 0 0.0094 -0.05885 0.08488 1.8749 0 -0.03575 0 -1.5107 -0.0947 0.51791 0.40375
ASN_20 -4.21322 0.47593 4.97671 -0.2864 0.05344 0.54547 3.06968 -2.32813 -0.0183 -0.24036 -2.8173 -0.54163 0 0 -1.5118 0 0 0.0229 -0.04085 0.30455 0 2.84568 0.1873 0 -0.93687 -0.37606 0.49639 -0.33289
THR_21 -1.77813 0.11479 1.76658 -0.12738 0.0914 0.07452 0.41393 -0.89927 -0.03313 -0.39899 -0.07497 -0.97314 0 0 0 0 0 0.01502 -0.05856 0.02754 0.09754 0 -0.60545 2.25769 -1.0874 -0.32776 0.49229 -1.01287
THR_22 -2.76653 0.48097 3.0173 -0.17083 0.07613 0.06051 1.92019 -1.40908 -0.03998 -0.40258 -1.3141 -0.11454 0 0 -1.5118 0 0 0.04146 -0.04619 0.00041 0.11627 0 -0.03319 2.29828 -1.0874 -0.12164 0.95078 -0.05558
PRO_23 -1.91952 0.39492 0.90928 -0.18837 0.00138 0.13216 0.29317 -0.50931 -0 -0 0.11547 0.06318 0 0 0 0 0 0.03311 0.00414 0.00102 0.54607 0 -0.96623 0 -2.4119 -0.22082 0.97434 -2.74791
THR_24 -3.55775 0.64584 2.45002 -0.20173 0.12888 0.07238 1.24652 -1.42102 -0.01678 -0.17515 -0.26825 -0.33169 0 0 -0.58466 0 0 0.01271 0.02368 0.0458 0.12101 0 -0.09548 2.37023 -1.0874 0.30684 0.92767 0.61167
TYR_25 -4.91446 0.77631 3.08025 -1.11092 0.14545 0.62832 1.40295 -1.75291 -0.02475 -0.25432 -0.34803 -0.1863 0 0 -0.94919 0 0 0.00707 0.04514 0.00701 0 2.5932 -0.33326 0.02325 1.2797 0.5179 1.14543 1.77786
LEU_26 -3.91841 0.33704 1.46067 -0.5818 0.22396 0.14766 0.06753 -1.19722 -0.00143 -0.00558 -0.17732 0.31261 0 0 0 0 0 0.02496 -0.05514 0.02237 0.3787 0 -0.16916 0 0.18072 -0.21155 0.52782 -2.63357
THR_27 -3.89468 0.54257 2.46626 -0.18098 0.14967 0.06664 0.89628 -1.47174 -0 -2e-05 -0.285 -0.33107 0 0 0 0 0 0.01483 -0.02913 0.06407 0.17368 0 -0.17606 2.32439 -1.0874 -0.10642 0.24861 -0.6155
GLN_28 -3.45969 0.54464 1.85194 -0.23647 0.03231 0.18939 0.36563 -0.99743 -0.00143 -0.00558 0.12157 -0.77167 0 0 -0.65545 0 0 0.00598 -0.00128 0.03376 0 3.05918 -0.10739 0 -0.18838 -0.01618 0.22542 -0.01114
ASN_29 -5.43802 1.00018 4.1196 -0.20444 0.09582 0.33537 1.98858 -2.27572 -0.0028 -0.01316 -1.3078 -0.67562 0 0 -1.0022 0 0 0.00824 -0.03993 0.11771 0 2.32315 -0.71258 0 -0.93687 0.96233 1.45074 -0.20742
PRO_30 -3.29052 0.95767 2.44454 -0.08702 8e-05 0.05363 1.12057 -1.05761 -0 -0 -0.57809 0.72569 0 0 0 0 0 0.00933 -0.05411 0.00298 0.55706 0 -0.34913 0 -2.4119 0.7697 1.50267 0.31553
GLN_31 -4.20034 0.63889 3.42308 -0.71494 0.35175 1.08244 1.12409 -1.68774 -0 -0 -0.58569 -2.21236 0 0 -0.65545 0 0 0.0189 -0.0902 0.08942 0 3.01541 -0.03388 0 -0.18838 -0.25185 0.45465 -0.4222
LEU_32 -5.5777 1.05319 1.80927 -0.50616 0.22052 0.12976 1.43045 -1.43641 -0.01304 -0.11312 -0.93532 0.16367 0 0 0 0 0 0.01459 -0.04594 0.02383 0.21202 0 -0.2391 0 0.18072 -0.11677 0.51147 -3.23405
GLY_33 -2.47207 0.21866 3.17689 -0.00026 0 0 1.89378 -1.57117 -0.0028 -0.01316 -1.529 -0.17066 0 0 0 0 0 0.00709 -0.07692 0 0 0 -1.51731 0 0.83697 -0.02647 0.38571 -0.8607
ILE_34 -1.44043 0.24442 1.51898 -0.60607 0.37062 0.19069 0.45814 -0.7964 -0 -0 0.5834 0.01042 0 0 0 0 0 0.01111 -0.16755 0.01944 1.25652 0 0.37105 0 0.73287 0.02507 0.35487 3.13716
SER_35 -4.81184 0.58364 4.79156 -0.02904 0.00023 0.0466 2.71978 -2.35942 -0.01304 -0.11312 -0.27 -1.05835 0 0 0 0 0 0.00917 -0.06672 0.01196 0.16635 0 -0.28419 0.67385 -0.77834 -0.4025 0.29047 -0.89293
PHE_36 -9.02846 1.32856 3.48162 -0.64708 0.16468 0.30451 2.06456 -2.77376 -0 -0 -0.94388 0.01008 0 0 0 0 0 0.00924 0.02746 0.20502 0 2.62667 -0.02419 0 1.0402 -0.14563 0.68252 -1.61787
SER_37 -3.84197 0.10574 4.66409 -0.01591 0 0.02811 2.65698 -2.32439 -0.00025 -0.00278 -3.10881 -0.90636 0 0 0 0 0 0.0074 -0.04747 0.00339 0.44994 0 -0.42404 0.63797 -0.77834 1.13495 1.0964 -0.66532
ASN_38 -4.99818 0.67725 4.26355 -0.44087 0.21607 0.92963 1.34727 -2.21849 -0 -0 -0.34816 -0.95024 0 0 0 0 0 0.02951 -0.03054 0 0 1.72752 -0.94469 0 -0.93687 1.52564 0.93574 0.78413
LEU_39 -3.4497 0.52023 2.70309 -0.7103 0.25708 0.31906 1.15546 -1.47861 -0.02031 -0.12874 -0.38748 0.05032 0 0 0 0 0 0.04643 -0.06765 0.05227 0.69676 0 -0.0972 0 0.18072 0.71874 0.60083 0.961
SER_40 -2.35749 0.18191 2.50896 -0.03212 0.02697 0.03109 0.51827 -1.26264 -6e-05 -0.00026 -0.37821 -0.21971 0 0 0 0 0 0.03397 0.05251 6e-05 0.26665 0 0.30848 0.6059 -0.77834 0.68892 0.27558 0.47045
GLU_41 -5.88025 0.99826 5.44036 -0.17131 0.00447 0.14806 2.2191 -2.48929 -0.02031 -0.12874 -1.6303 -0.04685 0 0 0 0 0 0.10927 -0.02071 0.1648 0 2.72764 0.22176 0 -2.7348 1.00458 0.72552 0.64126
THR_42 -3.83537 0.78486 1.85959 -0.13085 0.064 0.06984 0.71015 -1.26521 -0.0058 -0.11488 -0.52252 -1.01696 0 0 0 0 0 0.03335 -0.02779 0.00033 0.0862 0 -0.13181 2.30622 -1.0874 0.19837 0.77664 -1.24902
THR_43 -3.54749 0.28701 2.7299 -0.17823 0.0837 0.0714 1.16122 -1.50696 -0.01269 -0.14518 0.24451 -0.21591 0 0 0 0 0 0.00826 -0.06851 0.02753 0.02894 0 0.28328 2.31941 -1.0874 -0.04795 0.27149 0.7063
SER_44 -2.09302 0.09558 2.16656 -0.03314 0.00178 0.059 0.7703 -1.05277 -0.00028 -0.00809 0.03042 -0.94017 0 0 0 -0.57794 0 0.01391 0.03753 0.01805 0.4596 0 -0.21442 0.66304 -0.77834 -0.08292 0.18892 -1.2764
GLN_45 -3.3395 0.59678 2.0147 -0.69285 0.13922 0.76285 0.92809 -1.30257 -0.01818 -0.20634 -0.0649 -0.90255 0 0 0 -0.57794 0 0.00676 -0.03334 0.06693 0 2.61296 -0.07699 0 -0.18838 0.0908 0.34505 0.1606
THR_46 -4.38966 0.3763 3.081 -0.21052 0.1759 0.0829 1.60014 -1.86392 -0.02077 -0.19192 -2.17643 -1.1912 0 0 -0.78647 0 0 0.01218 -0.00307 0.03136 1.142 0 -0.78145 2.26815 -1.0874 0.31388 0.9469 -2.6721
THR_47 -4.20831 0.48147 2.10249 -0.19758 0.10328 0.07485 1.46587 -1.56669 -0.0665 -0.35533 -1.31361 -0.6099 0 0 -0.51679 0 0 0.01606 -0.04518 0.13384 0.4386 0 -0.25864 4.20603 -1.0874 0.07793 1.11451 -0.011
THR_48 -4.10074 0.22719 2.2016 -0.21144 0.14636 0.08724 1.26505 -1.49625 -0.02821 -0.11345 -1.00413 -1.42159 0 0 -0.78647 0 0 0.03127 0.00772 0.01006 0.16344 0 0.22646 2.33879 -1.0874 0.36716 0.69003 -2.4873
ILE_49 -8.01345 1.1476 3.70506 -0.61747 0.41612 0.1186 1.56529 -2.55536 -0 -0 -0.2324 0.18887 0 0 0 0 0 0.01987 -0.06055 0.0095 1.01188 0 -0.78647 0 0.73287 -0.01375 0.55383 -2.80996
LEU_50 -5.50183 0.64658 0.57714 -0.49849 0.21064 0.14267 0.20895 -1.21275 -0 -0 0.23866 -0.09333 0 0 0 0 0 0.00435 0.30518 0.13244 1.11059 0 0.04147 0 0.18072 0.31664 0.65807 -2.5323
ALA_51 -4.77634 0.84358 3.38468 -0.02376 2e-05 0 2.70465 -2.35243 -0.00799 -0.05113 -1.73098 -0.37439 0 0 0 0 0 0.0093 0.20541 0 0 0 -0.19282 0 1.8394 0.6724 0.52711 0.6767
SER_52 -3.71195 0.21525 2.95628 -0.03261 0.02783 0.03193 0.66128 -1.53133 -0 -0 -0.217 -0.34692 0 0 0 0 0 0.00569 -0.03169 0.02108 0.34954 0 0.4716 0.60584 -0.77834 0.85707 0.31102 -0.13542
THR_53 -4.91637 0.48159 3.38369 -0.12031 0.0468 0.06118 2.48279 -2.07108 -0.01043 -0.10934 -1.99407 -0.86101 0 0 0 0 0 0.02225 -0.03233 0.00607 0.1309 0 -0.33101 2.29722 -1.0874 0.51337 0.49361 -1.61388
THR_54 -2.93965 0.88752 3.28923 -0.21192 0.22604 0.08011 1.38625 -1.44539 -0.00221 -0.05588 -0.21349 -0.50456 0 0 -0.36777 0 0 0.02247 -0.04561 0.02218 0.12726 0 0.13416 2.36308 -1.0874 5.4509 1.53786 8.65319
PRO_55 -3.91893 1.02406 2.43746 -0.0774 0 0.04676 0.41167 -1.06388 -0 -0 0.21422 0.60489 0 0 0 0 0 0.00262 -0.18913 0.0042 0.36011 0 -0.72521 0 -2.4119 5.70889 1.37743 3.80588
SER_56 -2.86176 0.52877 2.69456 -0.03581 0.01063 0.02796 1.36701 -1.44363 -0 -0 -1.1609 -0.47794 0 0 -0.36777 0 0 0.00576 -0.06633 0.06761 0.10073 0 0.09377 1.91527 -0.77834 0.1949 0.61752 0.43203
VAL_57 -5.69905 0.77519 4.5772 -0.26462 0.13981 0.05262 2.44631 -2.60055 -0 -0 -1.92523 -0.22877 0 0 0 0 0 0.00446 0.0326 4e-05 0.41427 0 -0.78855 0 1.9342 -0.02606 0.6284 -0.52772
GLU_58 -2.35951 0.15997 2.37561 -0.45472 0.21689 1.41671 0.87317 -1.221 -0.02788 -0.16559 0.05031 -2.99794 0 0 0 0 0 0.005 -0.0634 0.00235 0 3.78629 -0.30481 0 -2.7348 -0.45028 0.31098 -1.58266
SER_59 -2.1104 0.31769 1.99851 -0.03185 0.00281 0.05471 0.66249 -1.10816 -0.02541 -0.15551 0.20037 -0.96586 0 0 0 0 0 0.00213 -0.05076 0.00032 0.24089 0 -0.32708 0.62502 -0.77834 -0.597 0.26002 -1.78541
THR_60 -4.1969 0.21339 4.22086 -0.11686 0.09814 0.06328 2.1436 -2.06684 -0 -0 -0.99039 -0.90129 0 0 0 0 0 0.02735 0.01348 0.20673 0.20778 0 -0.63006 2.2579 -1.0874 -0.43262 0.34443 -0.62541
LEU_61 -5.07253 0.37419 3.08576 -0.46222 0.25583 0.07545 1.26714 -1.92825 -0.00247 -0.01008 -0.39193 0.34216 0 0 0 0 0 0.02181 -0.01129 0.25056 0.46031 0 -0.17384 0 0.18072 -0.35889 0.28578 -1.81178
LEU_62 -4.43984 0.76327 1.82849 -0.48981 0.20177 0.08624 0.72897 -1.30066 -0 -0 -0.19742 0.25792 0 0 0 0 0 0.01628 -0.01095 0.01662 0.42686 0 -0.37364 0 0.18072 -0.41182 0.39447 -2.32254
SER_63 -2.2888 0.08731 2.57577 -0.02812 0 0.06436 1.1986 -1.19294 -6e-05 -0.00026 -0.43294 -0.52656 0 0 0 0 0 0.06458 0.01119 0.00309 0.209 0 -0.39794 0.60621 -0.77834 -0.43809 0.44327 -0.82066
THR_64 -2.22478 0.11669 1.58806 -0.14033 0.0546 0.10414 0.688 -1.00214 -0 -0 -0.33751 -1.16449 0 0 0 0 0 0.00867 -0.01367 0.009 0.08495 0 -0.23065 2.26621 -1.0874 -0.01114 0.40481 -0.88698
THR_65 -4.26543 0.84726 3.13787 -0.15091 0.05718 0.05305 2.60592 -1.82035 -0 -0 -1.02001 -0.22336 0 0 0 0 0 0.0228 0.07353 0.00296 0.18655 0 0.26171 2.35601 -1.0874 0.61143 0.60473 2.25355
VAL_66 -3.84927 0.65925 2.84289 -0.303 0.19661 0.05649 1.6441 -1.53622 -0 -0 -0.47122 0.33119 0 0 0 0 0 0.0062 -0.0197 0.00012 0.33933 0 0.62095 0 1.9342 0.911 0.54486 3.90777
LYS_67 -4.05181 0.68931 3.43034 -0.30987 0.02933 0.14554 2.11032 -1.73664 -0 -0 -0.70506 -0.04465 0 0 0 0 0 0.01952 -0.09973 0.00914 1.80841 0 -0.03193 0 -1.5107 0.27733 0.30215 0.33098
THR_68 -5.75781 1.04154 5.48862 -0.12256 0.02848 0.06267 3.56525 -3.01479 -0 -0 -2.47273 -1.13409 0 0 0 0 0 0.01034 -0.05235 0.01034 0.16736 0 0.15029 2.34938 -1.0874 -0.37906 0.39473 -0.7518
LYS_69 -5.38125 0.97205 5.61239 -0.31225 0.02618 0.14989 2.71165 -2.60471 -0 -0 -1.12012 -0.07134 0 0 0 0 0 0.04763 -0.0735 0.00747 1.83959 0 -0.02635 0 -1.5107 -0.34899 0.42953 0.34717
ASN_70 -3.25989 0.41105 4.16734 -0.1803 0.03185 0.2737 2.02347 -1.99901 -0.00972 -0.06684 -1.80943 -0.35397 0 0 0 0 0 0.02267 -0.0811 0 0 1.49223 0.06107 0 -0.93687 -0.33024 0.23705 -0.30692
THR_71 -4.97039 0.438 4.85429 -0.11829 0.10271 0.06215 2.20134 -2.32823 -0.02535 -0.26915 -0.44494 -0.78464 0 0 0 0 0 0.01894 -0.06559 0.05954 0.14809 0 -0.68714 2.25522 -1.0874 -0.16199 0.41297 -0.38987
THR_72 -4.08348 0.10682 4.31492 -0.13432 0.07965 0.09348 1.47735 -2.04332 -0.01309 -0.16889 -0.93384 -0.95141 0 0 0 0 0 0.02478 -0.04881 0.0332 0.0408 0 -0.26776 2.26861 -1.0874 -0.12336 0.5314 -0.88465
THR_73 -4.10704 0.78735 3.68751 -0.17511 0.0856 0.061 1.79967 -1.92647 -0.01191 -0.09896 -1.09305 -0.66215 0 0 -0.13857 0 0 0.01414 -0.04055 0.03395 0.64088 0 -0.25575 2.3068 -1.0874 0.55923 0.41602 0.79519
THR_74 -3.76259 0.35761 2.60751 -0.23488 0.30418 0.09908 1.33281 -1.41788 -0.00015 -0.00084 -1.02684 -1.21269 0 0 -0.13857 0 0 0.01811 0.02729 0.03619 1.49027 0 0.18732 2.32431 -1.0874 0.94869 0.41457 1.26612
GLN_75 -7.26433 1.0616 5.50318 -0.6152 0.21551 1.06462 2.44926 -2.54771 -0.01119 -0.04915 -1.78381 -1.89609 0 0 0 -0.61007 0 0.01016 -0.03347 0.02455 0 3.9024 0.31434 0 -0.18838 0.35684 0.56021 0.46328
ILE_76 -8.95625 1.44242 4.03863 -0.61149 0.53885 0.18474 2.26243 -2.42155 -0 -0 -0.53793 0.08114 0 0 -0.67052 0 0 0.01972 -0.10464 0.10276 1.28909 0 0.20902 0 0.73287 0.02044 0.914 -1.46626
GLN_77 -4.89796 1.10789 3.71369 -0.26191 0.08061 0.23195 1.49878 -1.9227 -0.01106 -0.10343 -0.43679 -0.47465 0 0 0 0 0 0.0304 0.64104 0.15539 0 2.78438 0.31549 0 -0.18838 5.7185 1.82411 9.80535
PRO_78 -5.46822 1.28762 4.35692 -0.08519 0 0.0522 1.99729 -1.74607 -0 -0 -2.1056 0.6858 0 0 0 0 0 0.02449 -0.04981 0.05009 0.48686 0 -0.24866 0 -2.4119 5.46274 1.80722 4.09577
SER_79 -6.29369 0.49512 6.57571 -0.04303 0 0.06226 3.49046 -3.03424 -0 -0 -4.19012 -0.56785 0 0 -0.67052 0 0 0.0198 -0.055 0.59798 0.16198 0 -0.29889 2.0806 -0.77834 -0.55333 0.89625 -2.10485
LYS_80 -8.34235 1.14238 9.44743 -0.45043 0.0814 0.24766 4.76284 -3.93964 -0.04105 -0.12379 -4.04919 0.14734 0 0 0 -0.73344 0 0.07267 0.55553 0.09192 2.78287 0 0.13143 0 -1.5107 5.359 1.78171 7.41359
PRO_81 -4.05403 0.80473 3.19223 -0.08346 0 0.05166 1.24123 -1.43536 -0 -0 -0.97661 0.70737 0 0 0 0 0 0.019 -0.03637 0.01494 0.38343 0 0.20513 0 -2.4119 5.61245 1.84214 5.07655
THR_82 -3.90694 0.43783 3.91212 -0.20383 0.1372 0.07453 1.82609 -1.8874 -0 -0 -1.36963 -0.13971 0 0 0 0 0 0.00303 -0.03492 0 0.10894 0 0.01943 2.35739 -1.0874 -0.07069 0.61888 0.79495
THR_83 -4.69827 0.2782 4.9017 -0.13585 0.05829 0.07433 2.27016 -2.22116 -0 -0 -2.44298 0.08657 0 0 0 -0.6153 0 0.0109 -0.0689 0.0002 0.02183 0 -0.09109 4.12989 -1.0874 -0.0435 0.4001 0.82771
LYS_84 -2.4998 0.1979 3.1135 -0.34094 0.07448 0.22464 1.26446 -1.42316 -0 -0 -1.11196 -0.37743 0 0 0 0 0 0.00749 -0.11264 0.01533 1.5287 0 -0.14009 0 -1.5107 -0.17924 0.36125 -0.90822
GLN_85 -7.18703 0.55025 7.13711 -0.2961 0.05172 0.23009 2.49654 -2.96689 -0.04999 -0.26391 -3.1919 -0.30978 0 0 0 -1.06605 0 0.01068 0.00984 0.00515 0 3.08739 -0.04578 0 -0.18838 -0.27299 0.39464 -1.8654
ARG_86 -4.22076 0.40595 3.83823 -0.50299 0.06716 0.25446 2.38714 -1.79419 -0.00247 -0.05077 -2.35572 0.63264 0 0 0 -0.85001 0 0.01218 -0.00651 0.33156 2.0195 0 -0.04973 0 -1.2888 -0.2359 0.38411 -1.02491
GLN_87 -4.01635 0.72063 1.67803 -0.42984 0.11453 0.37791 0.4846 -1.16574 -0 -0 -0.63635 -0.7997 0 0 0 0 0 0.04662 0.0953 0.03919 0 4.13473 -0.14216 0 -0.18838 -0.00684 0.44178 0.74795
ASN_88 -4.51362 0.31832 4.62821 -0.18144 0.00273 0.26547 2.74694 -2.23646 -0 -0 -3.24947 -0.4883 0 0 0 -0.85001 0 0.01928 0.01304 0.0302 0 3.47496 0.14494 0 -0.93687 0.40746 0.42005 0.01543
LYS_89 -5.36862 0.81992 5.085 -0.72362 0.38829 0.65503 2.11192 -1.99482 -0 -0 -2.65108 0.14979 0 0 -0.69729 0 0 0.0546 0.0602 0.41643 2.50234 0 0.10424 0 -1.5107 0.34772 1.23261 0.98194
PRO_90 -4.89068 1.01985 4.35677 -0.2237 0.06333 0.16433 1.52359 -1.44704 -0.0021 -0.03647 -1.93542 -0.21234 0 0 -0.69729 0 0 0.06681 0.79561 0.02197 0.20331 0 -0.30084 0 -2.4119 0.13913 1.94128 -1.86177
PRO_91 -3.54122 0.51008 3.19657 -0.13412 0 0.09723 0.73678 -1.14536 -0 -0 0.24764 0.2139 0 0 0 0 0 0.04515 -0.03151 0.01172 0.38838 0 -1.08873 0 -2.4119 -0.17281 1.05833 -2.01987
SER_92 -3.52989 0.32182 3.34529 -0.02324 0 0.01968 1.2381 -1.38586 -0.02074 -0.22593 -1.22194 -0.703 0 0 -0.77477 0 0 0.01082 -0.02354 0.00698 0.66738 0 0.23808 1.73787 -0.77834 0.88983 0.47459 0.26318
LYS_93 -6.33974 1.27075 5.72478 -0.35767 0.08883 0.2288 1.6927 -2.27924 -0 -0 -1.0692 -0.30171 0 0 0 0 0 0.01337 0.15653 0.14583 1.56817 0 -0.22711 0 -1.5107 1.3296 1.24344 1.37742
PRO_94 -2.51751 0.4637 1.61265 -0.06849 0 0.04265 0.52072 -0.68491 -0.02093 -0.09789 0.2088 0.63388 0 0 0 0 0 0.00674 -0.03785 0.00726 0.14625 0 -0.54371 0 -2.4119 0.39971 1.21164 -1.1292
ASN_95 -2.49084 0.24299 2.49728 -0.40208 0.09399 0.81074 0.53009 -1.23764 -0 -0 0.43642 -1.56374 0 0 0 0 0 0.00654 0.01025 0.11345 0 2.46583 -0.73574 0 -0.93687 0.43454 0.33967 0.61487
ASN_96 -3.98939 0.366 3.89371 -0.18239 0.00505 0.28657 1.77049 -1.82737 -0.00883 -0.10969 -1.3834 -0.56204 0 0 0 0 0 0.00267 0.00828 0.02572 0 1.96321 -0.06964 0 -0.93687 0.77775 0.31248 0.34228
ASP_97 -4.94883 0.70238 7.43488 -0.27132 0.08682 0.90897 3.84548 -2.97331 -0.00883 -0.10969 -5.19896 -0.67726 0 0 0 0 0 0.00993 -0.00506 0.00283 0 1.99323 -0.70822 0 -2.3716 0.51047 0.52174 -1.25636
PHE_98 -3.33726 0.293 2.75171 -0.97701 0.15506 0.41442 1.10137 -1.59259 -0 -0 -0.74317 -0.39272 0 0 0 0 0 0.00826 -0.15321 0 0 2.30384 0.38102 0 1.0402 0.02901 0.42264 1.70457
HIS_99 -5.00289 0.50835 3.09797 -0.39748 0.00463 0.45554 0.75255 -1.78922 -0 -0 -1.10418 -0.29227 0 0 0 0 0 0.00319 0.00903 0.00893 0 2.14883 -0.03517 0 -0.45461 -0.01561 0.32567 -1.77674
PHE_100 -5.60101 0.7178 2.59094 -0.64056 0.03867 0.38892 1.39715 -1.73742 -0 -0 -0.83684 0.21542 0 0 0 0 0 0.006 0.11303 0.22801 0 2.05835 -0.20991 0 1.0402 -0.25934 0.41244 -0.07816
GLU_101 -2.22248 0.22943 0.97826 -0.22383 0.03221 0.36193 0.24888 -0.72668 -0 -0 -0.07525 -0.54505 0 0 0 0 0 0.00422 -0.04874 0.01145 0 3.20585 0.20493 0 -2.7348 0.2748 0.32466 -0.70022
VAL_102 -4.24444 0.26539 1.62886 -0.32792 0.34243 0.07334 0.22295 -1.35927 -0.01939 -0.09707 -0.24508 -0.67891 0 0 0 0 0 0.02128 0.03293 0.02176 1.55995 0 -0.76503 0 1.9342 0.25468 0.24 -1.13935
PHE_103 -5.50694 0.40816 3.32329 -0.63799 0.07375 0.3929 1.35324 -1.98737 -0.00063 -0.0013 -1.25208 0.23531 0 0 -0.88765 0 0 0.01987 0.00105 0.13075 0 2.00342 -0.33784 0 1.0402 -0.28479 0.27212 -1.64252
ASN_104 -4.33957 0.47157 3.40465 -0.16124 0.01674 0.21953 0.938 -1.61305 -0.0005 -0.01334 -0.30618 -0.88853 0 0 -0.90197 0 0 0.06643 -0.01928 0.00029 0 1.85241 -0.12102 0 -0.93687 -0.06416 0.34358 -2.05252
PHE_105 -5.87236 0.90856 2.04553 -0.83534 0.06182 0.09343 1.20116 -1.46515 -0.01913 -0.10559 -0.80147 -0.57359 0 0 -0.90197 0 0 0.20359 -0.02808 0.08749 0 2.47525 -0.09895 0 1.0402 0.08014 0.45794 -2.04654
VAL_106 -4.02893 0.88847 0.81605 -0.29297 0.26201 0.07233 0.01799 -1.07451 -0 -0 0.26222 -0.60758 0 0 0 0 0 0.07977 0.00939 0.00475 0.20654 0 -0.28625 0 1.9342 0.09904 0.9777 -0.65977
PRO_107 -6.65274 1.32318 3.28627 -0.18887 0.00059 0.13181 1.84509 -1.44288 -0 -0 -1.92652 0.11673 0 0 0 0 0 0.06681 0.17943 0.15279 0.28296 0 -0.6585 0 -2.4119 0.00526 1.30223 -4.58825
CYS_108 -4.27357 0.74486 2.12773 -0.02665 0 0.0117 0.76227 -0.93123 -0 -0 -0.33324 -0.31578 0 0 0 0 0 0.24004 -0.13465 0.01554 0.93804 0 0.18497 0 3.6196 5.47572 0.87338 8.97873
SER_109 -2.66811 0.13271 3.45995 -0.03503 0.01566 0.06519 0.88912 -1.37921 -0.07707 -0.63076 -0.3314 -0.45266 0 0 0 0 0 0.1064 0.04447 0.00141 0.4913 0 -0.03432 0.6052 -0.77834 5.76222 0.37007 5.5568
ILE_110 -7.36549 1.26591 2.74009 -0.47886 0.35824 0.08922 1.30595 -2.02431 -0 -0 -0.74663 0.35108 0 0 0 0 0 0.02871 -0.08003 0.01465 0.49396 0 -0.40426 0 0.73287 -0.01879 0.55843 -3.17927
CYS_111 -4.23897 0.3131 3.99081 -0.0808 0 0.05304 2.12245 -1.95532 -0.04582 -0.30939 -1.70721 -0.51169 0 0 0 0 0 0.02458 0.09573 0.02885 0.27796 0 -0.43092 0 3.6196 -0.27912 0.60212 1.569
SER_112 -2.3343 0.14826 2.35528 -0.02843 0.00025 0.02329 0.74695 -1.11342 -0 -0 -1.55333 -0.30709 0 0 0 0 0 0.01191 -0.08702 0.0033 0.48462 0 0.11551 0.6004 -0.77834 -0.25716 0.22063 -1.74867
ASN_113 -5.86059 0.39062 4.76476 -0.15938 0.0121 0.21225 2.30584 -2.3383 -0 -0 -1.9636 -0.56295 0 0 -0.79286 0 0 0.05291 0.0799 0.01295 0 2.07495 -0.25818 0 -0.93687 -0.25361 0.23669 -2.98337
ASN_114 -2.8042 0.52014 3.04901 -0.16855 0.0104 0.2352 1.2193 -1.43788 -0.01608 -0.14558 -0.92966 -0.12088 0 0 -0.79286 0 0 0.07003 0.26266 0.00227 0 1.51379 -0.20404 0 -0.93687 0.85456 1.53459 1.71535
PRO_115 -1.55241 0.43736 1.06351 -0.13481 0.0031 0.09645 0.2465 -0.52314 -0 -0 0.04429 0.17167 0 0 0 0 0 0.09328 -0.03452 0.00159 0.21454 0 -0.82593 0 -2.4119 0.52772 1.70272 -0.87999
THR_116 -3.28548 0.44006 2.29357 -0.12399 0.05119 0.09311 0.78871 -1.36907 -0.03775 -0.24425 0.51043 -0.60698 0 0 0 0 0 0.12128 0.14067 0.01037 0.11019 0 -0.11463 2.3012 -1.0874 0.066 0.57691 0.63414
CYS_117 -1.39192 0.07597 1.32322 -0.06247 0.04686 0.02476 0.38623 -0.68294 -0 -0 -0.00543 -0.80863 0 0 0 0 0 0.08262 0.02104 0.01981 0.03238 0 0.19596 0 3.6196 0.76641 0.74126 4.38475
TRP_118 -5.75914 0.62187 4.63951 -0.89119 0.02738 0.32194 1.07351 -2.27445 -0.03416 -0.19261 0.03355 -0.2513 0 0 0 0 0 0.06868 0.14133 0.0496 0 1.69481 -0.05741 0 1.6906 0.45454 0.82501 2.1821
ALA_119 -1.76526 0.18608 1.60918 -0.02416 7e-05 0 0.81972 -0.86009 -0 -0 0.03512 -0.34907 0 0 0 0 0 0.10414 -0.08238 0 0 0 -0.41136 0 1.8394 -0.1883 0.71226 1.62537
ILE_120 -5.43313 0.88217 3.12244 -0.57342 0.31482 0.18638 1.10395 -1.722 -0.0162 -0.14184 -0.81628 -0.14552 0 0 0 0 0 0.24022 -0.05678 0.12868 0.59521 0 0.11715 0 0.73287 -0.32969 0.6869 -1.12407
CYS_121 -5.99312 0.60773 3.47209 -0.08394 0.00029 0.04484 0.9092 -1.64071 -0.01907 -0.19413 -1.09679 0.04901 0 0 0 0 0 0.14578 0.12513 0.00176 0.63346 0 0.10113 0 3.6196 -0.30918 0.53593 0.90902
LYS_122 -6.75003 0.57501 7.42144 -0.42574 0.16823 0.147 3.41201 -2.78362 -0.01805 -0.12402 -4.5542 -0.03168 0 0 -0.77477 0 0 0.00612 0.06345 0.0837 2.78113 0 -0.12778 0 -1.5107 -0.19039 0.47358 -2.1593
ARG_123 -5.38931 0.21311 4.60536 -0.73978 0.1142 0.54692 1.74623 -1.95522 -0.0591 -0.34751 -1.28418 0.11802 0 0 0 0 0 0.0082 -0.0271 0.14038 3.13479 0 -0.20856 0 -1.2888 0.1276 0.38346 -0.1613
ILE_124 -6.65569 0.5772 2.93807 -0.62818 0.72579 0.20339 1.46184 -1.61906 -0.01656 -0.09116 -1.39314 -0.61146 0 0 0 0 0 0.02301 1.23606 0.15934 1.78058 0 0.40977 0 0.73287 0.69534 1.12658 1.0546
PRO_125 -6.09645 0.95296 3.25971 -0.14283 0.00043 0.10233 1.5553 -1.60309 -0.00276 -0.03725 -1.82723 0.14972 0 0 0 0 0 0.01632 -0.03394 0.00295 0.34211 0 -0.94995 0 -2.4119 0.30437 1.34695 -5.07225
ASN_126 -8.66632 1.2239 7.31915 -0.25136 0.00515 0.47725 3.40007 -3.58584 -0.03116 -0.2557 -3.61105 -0.48776 0 0 -0.58039 0 0 0.01618 0.00061 0.02695 0 2.60289 -0.11097 0 -0.93687 0.02276 0.70591 -2.71659
LYS_127 -7.99227 0.69197 7.29362 -0.7902 0.5225 0.71639 1.78649 -2.91896 -0.01584 -0.10975 -0.04987 -0.00113 0 0 0 0 0 0.06559 -0.02803 0.72654 4.25485 0 0.24824 0 -1.5107 0.80268 0.77158 4.46371
LYS_128 -5.07867 1.03236 5.74307 -0.44369 0.12724 0.23599 1.96852 -2.27724 -0.00759 -0.06791 -1.7631 0.11765 0 0 0 0 0 0.03937 -0.04415 0.06815 2.47129 0 -0.06177 0 -1.5107 6.09907 1.57953 8.22743
PRO_129 -3.24267 0.78278 2.18885 -0.08153 0 0.04906 0.20383 -0.70063 -0 -0 -0.08565 0.54271 0 0 0 0 0 0.01385 -0.06802 0.00105 0.48965 0 -0.51198 0 -2.4119 5.56437 1.77652 4.51029
GLY_130 -2.26716 0.22503 2.62591 -0.00037 0 0 1.01989 -1.16867 -0.0075 -0.05893 -0.42292 -0.2048 0 0 0 0 0 0.00921 -0.07072 0 0 0 -0.1602 0 0.83697 -0.0974 0.67211 0.93043
LYS_131 -1.61224 0.14723 1.96059 -0.46753 0.10305 0.26869 0.52776 -0.79594 -0 -0 -0.47243 -0.20333 0 0 0 0 0 0.03293 -0.04622 0.01345 1.89701 0 0.14604 0 -1.5107 0.25031 0.13268 0.37133
LYS_132 -3.97341 0.37333 3.47394 -0.40448 0.14992 0.12015 1.11619 -1.24126 -0 -0 0.63456 0.11617 0 0 0 0 0 0.06364 0.00316 0.70435 2.94992 0 0.31503 0 -1.5107 0.50496 0.4285 3.82398
THR_133 -1.50109 0.16808 0.99205 -0.20683 0.18934 0.0783 0.32968 -0.53484 -0 -0 0.27251 -0.62978 0 0 0 0 0 0.02955 -0.0458 0.00063 0.13423 0 0.16766 2.31142 -1.0874 0.39538 0.46466 1.52777
THR_134 -4.0043 0.35473 2.99434 -0.10658 0.04956 0.06799 1.42812 -1.55558 -0 -0 -0.88447 -0.5287 0 0 -0.62719 0 0 0.1095 -0.00928 0.01021 0.13303 0 -0.67627 2.34481 -1.0874 0.07361 0.36844 -1.5454
THR_135 -3.45805 0.46986 3.21996 -0.11595 0.10751 0.07814 1.3478 -1.28682 -0.00025 -0.00091 -1.9567 -0.73697 0 0 0 -0.35546 0 0.03936 -0.00395 0.04819 0.04632 0 -0.41901 2.2891 -1.0874 -0.3125 0.79924 -1.28847
LYS_136 -5.60868 0.71423 5.64867 -0.84326 0.65094 0.55744 2.27602 -2.35278 -0 -0 -3.07431 -0.00819 0 0 -0.58039 0 0 0.06658 0.06509 0.48222 2.06116 0 0.24817 0 -1.5107 1.24607 2.26477 2.30305
PRO_137 -7.30911 2.45072 4.75173 -0.18653 0.0049 0.12742 2.15545 -1.91598 -0 -0 -1.86586 0.24868 0 0 0 0 0 0.07815 0.11045 0.00221 0.27153 0 -0.64297 0 -2.4119 1.59949 2.50588 -0.02574
THR_138 -4.87808 0.3485 3.75614 -0.1747 0.05869 0.15115 1.95659 -1.88695 -0 -0 -1.21478 -2.08998 0 0 0 0 0 0.0592 0.2168 0.03662 0.6114 0 0.1105 2.31074 -1.0874 1.53071 1.09007 0.90524
ARG_139 -9.51796 0.87809 7.3 -1.02905 0.18991 0.79517 2.66174 -3.07125 -0.01432 -0.09192 -3.43191 0.55583 0 0 0 0 0 0.08734 -0.02076 0.22298 3.27718 0 -0.10263 0 -1.2888 1.26065 0.56242 -0.77727
LYS_140 -7.1986 0.55515 7.79073 -0.63231 0.26226 0.42003 3.5866 -3.03955 -0.06888 -0.46341 -4.02382 0.27083 0 0 0 0 0 0.10724 1.2081 0.03961 3.04394 0 0.14966 0 -1.5107 0.22362 1.33547 2.05597
PRO_141 -6.72191 1.64305 4.23685 -0.19879 0.0306 0.14606 1.72046 -1.82147 -0 -0 -0.77359 -0.04414 0 0 0 0 0 0.03076 0.02068 0.02158 0.2353 0 -0.33754 0 -2.4119 0.492 1.4207 -2.3113
THR_142 -5.75467 0.69397 3.92853 -0.15251 0.05338 0.05673 1.59078 -2.03334 -0.01468 -0.13194 -1.18905 -0.46797 0 0 0 0 0 0.03405 0.51543 0.04291 0.69445 0 0.10268 2.43577 -1.0874 0.16945 0.60105 0.0876
THR_143 -7.29903 1.17202 3.93051 -0.15171 0.06183 0.04998 2.31037 -2.61832 -0.01404 -0.16253 -2.21612 -0.38847 0 0 0 0 0 0.01666 -0.0133 0.00019 0.24313 0 -0.12284 2.35098 -1.0874 0.16052 0.76274 -3.01484
LYS_144 -5.14621 0.56234 4.95617 -0.59226 0.08643 0.31431 2.49894 -2.31945 -0 -0 -3.28473 0.72863 0 0 0 0 0 0.05058 -0.04604 0.08993 1.97628 0 0.0338 0 -1.5107 -0.01677 0.79169 -0.82708
THR_145 -4.63613 0.61419 2.94171 -0.12074 0.06674 0.08663 1.14856 -1.71479 -0.02051 -0.25189 -1.30803 -0.6443 0 0 0 0 0 0.05102 0.03722 0.00113 0.11135 0 -0.41694 2.4431 -1.0874 -0.33827 0.48271 -2.55462
THR_146 -3.72587 0.3672 3.19979 -0.19066 0.07322 0.07341 1.81436 -1.54536 -0 -0 -1.99551 -1.35271 0 0 0 0 0 0.01965 0.03777 0.12494 0.64538 0 0.18661 2.32432 -1.0874 -0.08113 1.09528 -0.0167
LYS_147 -2.02276 0.23969 1.43801 -0.34529 0.10013 0.22895 0.44771 -0.58576 -0 -0 -0.78172 -0.35834 0 0 0 0 0 0.01794 0.06566 0.01521 1.37518 0 0.05093 0 -1.5107 0.32256 1.36549 0.0629
LYS_148 -4.78083 0.46118 4.36413 -0.50688 0.13519 0.17369 0.6499 -1.61448 -0.0023 -0.03664 0.12531 0.24968 0 0 0 0 0 0.02133 -0.02268 0.03282 2.21631 0 -0.11755 0 -1.5107 0.48771 0.61727 0.94245
ASP_149 -4.78846 0.49357 7.27988 -0.18956 0.1042 0.59602 3.36669 -2.78533 -0.0023 -0.03664 -5.885 -1.66717 0 0 -0.56461 -0.50776 0 0.00934 -0.07435 0.02308 0 2.80017 -0.45537 0 -2.3716 0.23781 0.3688 -4.04859
LEU_150 -5.61024 0.33931 5.29202 -0.51612 0.22805 0.14084 2.8148 -2.53219 -0 -0 -2.35614 0.21039 0 0 0 0 0 0.00575 -0.05747 0.06948 0.28656 0 -0.27427 0 0.18072 -0.28564 0.53008 -1.53407
LYS_151 -4.21843 0.93062 6.57928 -0.52981 0.11793 0.40139 3.03965 -2.67293 -0 -0 -4.80355 0.51529 0 0 -0.56461 -0.50776 0 0.02064 0.17477 0.27104 1.34112 0 0.16432 0 -1.5107 5.49426 2.03389 6.27641
PRO_152 -5.04858 0.77284 4.67959 -0.0842 1e-05 0.05218 1.46073 -1.87025 -0 -0 -1.56725 0.73045 0 0 -0.62703 0 0 0.01733 0.01239 0.00978 0.43186 0 0.10446 0 -2.4119 5.50032 2.19189 4.35462
GLN_153 -8.7348 1.12032 8.66788 -0.29797 0.02142 0.2383 4.36749 -3.98584 -0 -0 -4.48634 -0.24539 0 0 0 -1.18419 0 0.01387 -0.02395 0.0526 0 3.79608 -0.04992 0 -0.18838 -0.24938 0.80873 -0.35948
THR_154 -4.91951 0.6187 4.51036 -0.21885 0.23671 0.0807 2.09811 -2.24469 -0.00811 -0.127 -2.80543 -0.22803 0 0 0 0 0 0.00519 -0.07908 0.01472 0.77999 0 0.41258 2.31766 -1.0874 -0.04336 0.60005 -0.08669
THR_155 -4.82045 0.42535 4.47566 -0.13332 0.06097 0.06915 2.20186 -2.13568 -0.01006 -0.06814 -1.8631 -0.226 0 0 -0.62703 0 0 0.0048 -0.04216 0.11834 0.07566 0 -0.0635 4.22313 -1.0874 -0.1833 0.59648 0.99124
LYS_156 -7.77383 0.95662 8.19434 -0.41191 0.08723 0.33105 3.91455 -3.48899 -0.00054 -0.00174 -4.21999 0.10547 0 0 0 0 0 0.00906 0.09032 0.00245 2.17512 0 -0.12279 0 -1.5107 5.48198 2.2648 6.0825
PRO_157 -7.36176 2.06944 4.05883 -0.07515 0 0.04647 2.15892 -1.88859 -0.00678 -0.04715 -1.7822 0.68793 0 0 0 0 0 0.01509 -0.13339 0.0295 0.36956 0 -0.06542 0 -2.4119 5.5601 2.33064 3.55415
LYS_158 -5.6755 0.3748 6.48739 -0.41296 0.06104 0.2143 2.9238 -2.70963 -0 -0 -2.62758 0.09155 0 0 0 0 0 0.00451 -0.12206 0.00451 1.53163 0 -0.03577 0 -1.5107 -0.4065 0.56575 -1.24143
GLU_159 -7.82381 0.85305 8.13543 -0.43578 0.0757 0.87978 3.2369 -3.55241 -0.01104 -0.04831 -2.90481 -0.41177 0 0 0 0 0 0.00178 0.10422 0.02166 0 3.21582 -0.18597 0 -2.7348 -0.48481 0.38388 -1.68527
VAL_160 -7.02217 1.09421 4.76267 -0.31163 0.18323 0.07154 3.20314 -2.84832 -0.00054 -0.00174 -2.22428 -0.19997 0 0 -0.82284 0 0 0.01855 -0.03879 0.01162 0.1152 0 -0.23176 0 1.9342 -0.29641 0.52846 -2.0756
SER_161 -6.21838 0.73005 5.63539 -0.02629 0 0.03924 2.70723 -2.79934 -0.0273 -0.17137 -0.18364 -1.16785 0 0 0 0 0 0.05149 -0.04605 1e-05 0.81124 0 0.26303 0.67915 -0.77834 0.06916 0.76235 0.32981
THR_162 -4.1231 0.27996 4.87646 -0.21393 0.20723 0.0793 2.04066 -2.18175 -0.02315 -0.19708 -1.69736 -0.1894 0 0 0 0 0 0.00497 -0.03135 0.00044 0.24264 0 0.12876 2.28178 -1.0874 0.11626 0.58998 1.10393
THR_163 -3.64889 0.12577 3.78716 -0.13486 0.05549 0.07247 1.98848 -1.84028 -0 -0 -2.66116 0.0175 0 0 0 -0.61007 0 0.01098 -0.05917 0.00212 0.01428 0 -0.0802 4.1373 -1.0874 -0.10588 0.37124 0.35488
LYS_164 -5.51648 0.76161 6.16823 -0.57735 0.21388 0.48499 3.0212 -2.55224 -0.02847 -0.19542 -2.64052 0.40983 0 0 -0.82284 0 0 0.02228 0.08312 0.32112 2.06418 0 -0.05173 0 -1.5107 -0.22867 1.08851 0.51453
PRO_165 -3.40483 0.6294 3.24794 -0.12795 0.00195 0.0934 1.70509 -1.36463 -0.00699 -0.04931 -0.85788 0.22817 0 0 0 0 0 0.01032 -0.07376 0.01733 0.14974 0 -1.01592 0 -2.4119 -0.56923 1.12761 -2.67144
THR_166 -3.1344 0.248 3.64569 -0.15003 0.08982 0.11402 1.77434 -1.63676 -0 -0 -1.07546 -0.91751 0 0 0 -0.59138 0 0.08968 0.02776 0.14005 0.25436 0 1.33825 2.28717 -1.0874 1.36781 0.8013 3.58531
GLU_167 -5.32276 0.60271 5.34523 -0.75116 0.13524 1.58086 2.28296 -2.34632 -0.02005 -0.16485 -2.43118 0.18681 0 0 -0.62305 0 0 0.01444 0.35438 0.74974 0 4.35429 -0.10029 0 -2.7348 1.86148 1.06262 4.03629
LYS_168 -3.66317 0.08734 4.34385 -0.41759 0.06146 0.27952 2.11745 -2.00778 -0.01132 -0.08031 -2.08227 -0.20905 0 0 0 0 0 0.02859 -0.01268 0.00423 1.90803 0 0.19976 0 -1.5107 1.02916 0.69132 0.75585
SER_169 -4.07683 0.73711 3.6073 -0.03349 0 0.07453 1.67646 -1.70438 -0 -0 -1.51519 -0.22088 0 0 -0.62305 0 0 0.04734 0.03638 0.00238 0.4834 0 -0.17791 0.61961 -0.77834 0.63939 0.33727 -0.86889
THR_170 -3.395 0.21994 3.26168 -0.18721 0.07861 0.06513 1.2005 -1.53815 -0.01132 -0.08031 -0.75661 -0.33377 0 0 0 0 0 0.05996 0.00948 0.01032 0.18848 0 -0.3756 2.3088 -1.0874 0.29619 0.31677 0.25047
ILE_171 -7.33897 1.14506 3.82912 -0.52166 0.63455 0.14084 2.18852 -2.30863 -0.01481 -0.15675 -1.72335 -0.23113 0 0 0 0 0 0.06726 -0.01707 0.17153 0.24761 0 -0.38683 0 0.73287 0.68809 0.7139 -2.13986
ASN_172 -5.5771 0.54273 4.40685 -0.25968 0.02167 0.50337 2.08407 -2.24855 -0.01481 -0.15675 -0.35002 -0.68405 0 0 0 0 0 0.03771 -0.01508 0.06965 0 2.65083 -0.56214 0 -0.93687 0.32103 0.6754 0.50823
THR_173 -5.72415 0.28508 5.23506 -0.21454 0.16973 0.09376 3.62955 -2.56168 -0.02403 -0.29703 -2.97033 -1.50779 0 0 -0.94903 0 0 0.09826 0.00013 0.10477 0.35479 0 0.12994 2.27545 -1.0874 0.31303 0.32979 -2.31664
THR_174 -3.20241 0.17379 1.86337 -0.12708 0.08021 0.07786 0.52676 -1.18769 -0.00809 -0.14943 -0.48383 -0.90667 0 0 0 0 0 0.02218 -0.02361 0.00181 0.06245 0 -0.51915 2.25877 -1.0874 -0.07726 0.35979 -2.34564
LYS_175 -4.38231 0.38576 4.82174 -0.41238 0.07862 0.22751 2.3975 -2.08249 -0 -0 -2.18488 0.08558 0 0 -0.94903 0 0 0.00861 0.4141 0.09724 1.7983 0 0.15157 0 -1.5107 -0.16831 0.66489 -0.55869
THR_176 -2.44097 0.13285 2.65984 -0.19368 0.15831 0.07085 0.92179 -1.22945 -0 -0 -1.05706 0.03899 0 0 0 0 0 0.0032 0.52134 0.00069 0.04031 0 0.17679 2.28091 -1.0874 1.67921 1.11821 3.79474
ASN_177 -4.17418 1.17613 4.77151 -0.27753 0.10804 0.45583 2.89769 -2.34071 -0.01337 -0.10122 -2.06759 -0.83835 0 0 0 -1.00954 0 0.03148 0.21216 0.09984 0 1.93371 -0.47312 0 -0.93687 1.88102 0.87317 2.2081
ILE_178 -6.44657 1.26377 4.01471 -0.60447 0.40484 0.21551 2.12198 -2.20382 -0 -0 -0.23959 -0.52392 0 0 0 0 0 0.06074 0.04241 0.08314 0.83604 0 1.2146 0 0.73287 5.7527 0.79735 7.52228
ARG_179 -4.462 0.94473 5.3033 -0.62641 0.14784 0.43206 2.01746 -2.41314 -0 -0 -2.66205 -0.09354 0 0 -0.46369 -0.37041 0 0.03852 0.07371 0.23549 1.85385 0 0.08602 0 -1.2888 5.91369 1.16441 5.83105
THR_180 -5.03332 0.64618 4.22485 -0.17461 0.12582 0.06435 2.74052 -2.2839 -0.00811 -0.127 -1.63332 -0.545 0 0 -0.46369 0 0 0.08629 0.44723 0.32869 1.54303 0 0.65055 2.9617 -1.0874 1.08541 1.1944 4.74267
THR_181 -5.00893 0.5338 3.69288 -0.15823 0.06709 0.05508 2.63549 -2.14569 -0.01337 -0.10122 -1.59432 -0.37201 0 0 0 0 0 0.12887 -1e-05 0.00915 0.2863 0 -0.04767 2.32498 -1.0874 0.83094 0.7065 0.74221
MET_182 -8.29406 0.87596 3.63185 -0.52686 0.53235 0.18728 1.6557 -2.25387 -0.03225 -0.31409 -0.01633 -0.34131 0 0 0 0 0 0.27509 0.01734 0.1149 0.92312 0 0.11322 0 0.60916 1.53685 1.32068 0.01474
LEU_183 -6.59849 0.79826 4.15293 -0.59321 0.2768 0.17095 2.66582 -2.20442 -0 -0 -3.50366 0.20583 0 0 0 0 0 0.20171 -0.0458 0.04342 0.55377 0 -0.09729 0 0.18072 1.55009 1.50711 -0.73548
ILE_184 -9.28523 2.04588 3.51974 -0.43918 0.23626 0.08369 1.95652 -2.81212 -0.00516 -0.06731 -0.61497 -0.04405 0 0 0 0 0 0.19607 0.03051 0.02966 0.63171 0 -0.29804 0 0.73287 0.10069 1.01755 -2.9849
ASN_185 -4.73401 0.27955 4.74144 -0.1869 0.01244 0.2854 2.17414 -2.31424 -0 -0 -1.78884 -0.49512 0 0 0 0 0 0.10371 -0.09058 0.01455 0 2.77197 -0.42654 0 -0.93687 -0.09513 0.84093 0.1559
ASN_186 -7.67906 1.00833 6.52986 -0.19357 0.00925 0.32078 2.89733 -3.29758 -0.01251 -0.15591 -1.37534 -0.69008 0 0 0 0 0 0.15927 0.13108 0.00035 0 2.41241 0.33807 0 -0.93687 0.22031 0.50997 0.19608
THR_187 -5.60439 0.64397 4.27503 -0.18915 0.21398 0.07375 2.28528 -2.22532 -0.007 -0.04935 -2.58893 -0.12842 0 0 0 -0.59138 0 0.07668 0.11767 0.00836 0.06546 0 0.04307 2.27533 -1.0874 0.32641 0.70684 -1.35952
THR_188 -2.74344 0.29577 2.54276 -0.16846 0.04803 0.1442 0.84706 -1.31861 -0.01251 -0.15591 -0.06226 -1.92233 0 0 0 0 0 0.07431 -0.03766 0.07615 0.97205 0 0.23352 2.34191 -1.0874 1.15045 0.5907 1.80833
GLY_189 -1.6727 0.73344 1.39248 -5e-05 0 0 0.05177 -0.71989 -0 -0 0.05836 -0.38239 0 0 0 0 0 0.06643 -0.15478 0 0 0 -1.27167 0 0.83697 0.78896 0.65818 0.38512
ASN_190 -2.63471 0.69584 2.35119 -0.1911 0.02071 0.31646 0.50136 -1.30338 -0 -0 -0.22257 -0.71506 0 0 0 0 0 0.07098 0.46191 0.06259 0 1.42286 0.6354 0 -0.93687 5.33517 2.95426 8.82502
PRO_191 -4.8825 1.03626 3.57285 -0.20939 0.00513 0.14669 1.30284 -1.62049 -0.01201 -0.04798 -1.60699 0.01876 0 0 0 0 0 0.01483 0.16706 0.01933 0.3296 0 -0.79669 0 -2.4119 5.54553 2.843 3.41395
GLU_192 -5.64455 0.7228 5.18823 -0.23001 0.03685 0.39237 1.14148 -2.0953 -0.00028 -0.00079 -0.78993 -0.48842 0 0 0 0 0 0.03552 -0.07439 0.01196 0 3.28722 0.30787 0 -2.7348 0.10031 0.60083 -0.23304
HIS_D_193 -5.23647 0.41715 4.72758 -0.94431 0.11147 1.56397 1.75242 -2.24793 -0.01201 -0.04798 -1.45127 -1.47959 0 0 0 0 0 0.06592 0.26177 0.34756 0 1.68695 -0.36764 0 -0.45461 0.91909 0.95953 0.57161
THR_194 -4.19302 0.49398 2.58023 -0.20887 0.17392 0.08776 1.95001 -1.65017 -0.01108 -0.12871 -0.65082 -1.38252 0 0 0 0 0 0.02073 0.09912 0.03466 0.07502 0 0.23383 2.26191 -1.0874 0.99392 1.32444 1.01692
SER_195 -4.27671 0.57775 3.7835 -0.02492 0 0.04598 1.78046 -1.69571 -0.02266 -0.20944 -1.00658 -1.06354 0 0 0 0 0 0.02992 0.03825 0.06336 0.5335 0 -0.38909 0.6062 -0.77834 0.75113 1.01971 -0.23723
GLN_196 -5.4708 0.44319 3.91759 -0.30829 0.04852 0.15649 1.92885 -1.83404 -0 -0 -0.8854 -0.02328 0 0 0 0 0 0.00599 -0.01956 0.00547 0 3.21986 -0.11228 0 -0.18838 0.53982 0.56407 1.98783
LYS_197 -6.05907 0.66173 6.01007 -0.61828 0.16182 0.34624 2.93472 -2.46351 -0.01421 -0.10382 -1.84276 0.47577 0 0 0 0 0 0.02549 -0.00167 0.14431 2.29739 0 0.40837 0 -1.5107 0.40421 0.59486 1.85099
GLU_198 -3.64051 0.47943 4.77946 -0.31508 0.08267 0.38461 1.74641 -1.91242 -0 -0 -3.39225 -0.29867 0 0 -0.44883 -0.37041 0 0.14867 0.30052 0.06808 0 2.71583 -0.07823 0 -2.7348 0.05532 0.87238 -1.55783
THR_199 -4.71853 1.44228 3.28184 -0.11575 0.01692 0.04731 2.05414 -1.86821 -0.01421 -0.10382 -1.09841 -0.21558 0 0 -0.44883 0 0 0.37454 0.18043 0.00893 1.68623 0 1.68863 2.32327 -1.0874 5.272 3.54749 12.2533
LEU_200 -6.08394 1.18167 3.60112 -0.67079 0.39704 0.33806 2.30281 -2.15006 -0.00923 -0.03408 -2.08022 -0.14432 0 0 0 0 0 0.15337 0.00127 0.00462 1.33403 0 -0.02067 0 0.18072 5.72678 3.78219 7.81038
HIS_D_201 -8.3794 1.01526 8.71405 -0.58322 0.08846 0.51207 3.68146 -3.92454 -0.00424 -0.02342 -3.37819 -0.67384 0 0 0 0 0 0.0411 -0.05027 0.00276 0 2.92046 0.04285 0 -0.45461 0.20264 0.986 0.73539
SER_202 -4.36611 0.66783 4.77905 -0.02097 0 0.01973 1.72085 -2.15408 -0.00974 -0.03642 -1.22926 0.25734 0 0 0 0 0 0.05257 0.00579 0.003 0.58401 0 -0.13406 0.62503 -0.77834 0.03292 0.62218 0.64134
THR_203 -4.86505 0.50772 3.8662 -0.16046 0.0613 0.06042 1.51821 -1.87862 -0.03628 -0.28517 -1.07581 -0.37162 0 0 0 0 0 0.01997 -0.01044 0.04665 0.22481 0 -0.10574 2.28561 -1.0874 0.10555 0.70421 -0.47594
SER_204 -4.51377 0.27539 5.22667 -0.04676 0.00372 0.07358 2.30251 -2.3268 -0.0138 -0.08958 -2.0935 -0.85645 0 0 0 0 0 0.05766 0.28071 0.00821 0.22413 0 0.11853 1.74458 -0.77834 0.4886 0.63075 0.71606
SER_205 -3.9308 0.68317 3.34012 -0.03312 0.00344 0.05962 1.05447 -1.52654 -0.00667 -0.04672 -0.0507 -0.87135 0 0 0 0 0 0.05993 0.06556 0.00941 0.39859 0 0.45686 0.66285 -0.77834 0.6092 0.73063 0.88959
GLU_206 -6.16013 0.53443 7.13268 -0.18741 0.02491 0.24484 2.60429 -2.73641 -0.00692 -0.04763 -3.95445 -0.3896 0 0 0 -0.35546 0 0.11022 0.02859 0.01305 0 3.1465 0.03554 0 -2.7348 0.24443 0.77026 -1.68307
GLY_207 -2.48852 0.08832 2.15973 -0.00067 0 0 0.88331 -1.0632 -0.00027 -0.00074 -0.45296 -0.22157 0 0 0 0 0 0.07963 -0.0932 0 0 0 -1.53441 0 0.83697 0.577 0.32305 -0.90751
ASN_208 -5.21191 1.13459 4.20642 -0.20033 0.00462 0.28031 1.77226 -1.8718 -0 -0 -1.16667 -0.52381 0 0 -1.85428 0 0 0.03613 0.46281 0.03773 0 2.99975 0.16971 0 -0.93687 0.6133 0.9831 0.93505
PRO_209 -4.43018 0.49692 3.48851 -0.0672 0 0.0422 1.44578 -1.3351 -0.02067 -0.12518 -1.63456 0.58646 0 0 0 0 0 0.01739 -0.18155 0.03534 0.32561 0 -0.32771 0 -2.4119 0.00456 1.2749 -2.81638
SER_210 -2.73144 0.86013 3.20732 -0.02604 0 0.06261 1.39665 -1.38631 -0 -0 -0.08488 -0.57465 0 0 -1.22709 0 0 0.03393 0.3865 0.00907 0.61014 0 0.37387 0.62383 -0.77834 5.67529 1.58251 8.01309
PRO_211 -6.71075 1.71184 4.61631 -0.10147 0.00549 0.0628 2.14193 -1.87822 -0 -0 -2.69373 0.6314 0 0 0 0 0 0.09552 0.01023 0.06645 0.47107 0 -0.39436 0 -2.4119 5.83077 1.86498 3.31835
SER_212 -3.97117 0.65737 4.36442 -0.0391 0 0.06941 2.44042 -2.07607 -0.02067 -0.12518 -1.45716 -0.22185 0 0 0 0 0 0.18534 0.20819 0.01344 0.46576 0 -0.21683 1.80989 -0.77834 -0.15691 0.89463 2.04558
GLN_213 -4.07995 0.63851 2.97263 -0.66986 0.0829 0.78097 1.38411 -1.70741 -0.02931 -0.32006 0.02667 -0.73089 0 0 0 0 0 1.03467 0.31739 0.05967 0 2.13918 0.45262 0 -0.18838 0.31972 0.53824 3.02142
VAL_214 -4.97632 0.59254 3.4613 -0.28919 0.15287 0.06542 2.25107 -2.12873 -0.0401 -0.20997 0.17536 -0.389 0 0 0 0 0 0.10438 -0.00192 0.00415 0.32429 0 -0.45668 0 1.9342 0.64061 0.75997 1.97426
TYR_215 -9.21981 1.77715 5.30518 -0.56281 0.11521 0.27343 2.12308 -3.06875 -0.00794 -0.091 -0.95599 -0.39657 0 0 0 0 0 0.86083 -0.03454 0.65891 0 3.26116 -0.09863 0.01811 1.2797 0.25944 0.99467 2.49082
THR_216 -7.51102 1.59016 5.95246 -0.14082 0.157 0.0783 2.97599 -3.33449 -0.02672 -0.16106 -0.76982 -1.31595 0 0 0 0 0 0.71841 0.59731 0.08361 0.01412 0 -0.28139 2.27628 -1.0874 -0.08343 1.41478 1.14632
THR_217 -6.66607 0.94238 5.5764 -0.1216 0.24153 0.0588 2.60334 -2.84099 -0.04161 -0.23809 -1.02505 -1.20037 0 0 0 0 0 0.69899 0.44435 0.18321 0.20784 0 -0.52878 2.32558 -1.0874 -0.3804 13.6257 12.7778
SER_218 -6.14208 1.56908 6.35732 -0.01563 0 0.0169 1.90025 -2.74968 -0.02652 -0.24963 -1.59736 0.52888 0 0 -0.7995 0 0 1.74993 -0.12264 0.04675 1.44573 0 -0.07497 0.65405 -0.77834 1.12221 28.8472 31.6819
GLY_219 -4.552 1.76349 4.29434 -0.00043 0 0 1.89159 -2.30963 -0.00082 -0.00217 -1.34597 -0.05065 0 0 0 0 0 1.56569 2.49145 0 0 0 -0.92956 0 0.83697 2.68653 35.4808 41.8196
GLN_220 -3.29311 0.13177 2.96632 -0.33446 0.02404 0.20456 0.91929 -1.46054 -0.01294 -0.12214 0.09217 -0.30659 0 0 0 0 0 1.02863 0.01862 0.16278 0 3.0725 -0.00247 0 -0.18838 2.252 20.1424 25.2945
LYS_221 -5.60731 0.5124 5.34648 -0.54967 0.19241 0.22031 2.03541 -2.07438 -0.00084 -0.00271 -0.55742 0.15213 0 0 0 0 0 1.35478 0.01939 0.48784 2.93267 0 0.09632 0 -1.5107 0.77727 1.28827 5.11265
GLU_222 -1.93842 0.17085 2.23453 -0.56728 0.17757 1.50923 0.76351 -1.05812 -0.00499 -0.03114 -0.12021 -3.05356 0 0 0 0 0 0.11965 -0.07215 0.06656 0 3.23822 -0.20456 0 -2.7348 -0.28015 0.60657 -1.17869
THR_223 -2.58977 0.48651 2.33841 -0.12272 0.05832 0.07082 0.53548 -1.11191 -0.00487 -0.02387 -0.01877 -1.24205 0 0 0 0 0 0.14159 0.12902 0.00282 0.12273 0 -0.46336 2.28209 -1.0874 -0.4559 0.33045 -0.62237
LEU_224 -3.8743 0.38394 2.54071 -0.46658 0.12496 0.09457 1.52216 -1.3333 -0.0203 -0.13571 0.01419 -0.00121 0 0 0 0 0 1.2196 0.80985 0.06852 0.6724 0 0.21239 0 0.18072 -0.13025 0.85094 2.7333
HIS_225 -1.48886 0.08746 1.4162 -0.5036 0.01215 0.29605 0.13115 -0.71373 -0.02517 -0.15958 -0.18186 -0.89735 0 0 0 0 0 1.29079 -0.03451 0.03283 0 1.77184 -0.51305 0 -0.45461 0.23039 0.86151 1.15805
SER_226 -2.46894 0.15764 2.41052 -0.02636 0 0.0634 0.82281 -1.17448 -0.00163 -0.02829 -1.35543 -0.04724 0 0 -0.70421 0 0 1.89649 0.01123 0.0053 0.0442 0 -0.51894 0.60039 -0.77834 0.09604 0.48616 -0.50967
THR_227 -2.10969 0.25467 1.65093 -0.1589 0.07594 0.05721 0.70496 -0.90051 -0 -0 -0.58887 0.18371 0 0 0 0 0 0.17682 0.03198 0.0014 0.12645 0 0.01116 2.30301 -1.0874 -0.05657 0.40175 1.07805
SER_228 -2.95357 0.45136 1.58672 -0.02939 0 0.06605 0.25475 -0.95763 -0.01117 -0.1781 -0.16244 -0.38458 0 0 0 0 0 0.04017 -0.02204 0.03287 0.22445 0 -0.36426 0.62182 -0.77834 -0.30277 0.30931 -2.55677
SER_229 -3.44116 0.18192 4.03997 -0.03137 0.00024 0.04972 2.09763 -1.76894 -0 -0 -0.82486 -0.82806 0 0 -1.54975 0 0 0.05781 0.05906 0.0064 0.33248 0 -0.37323 1.74655 -0.77834 -0.13757 0.33706 -0.82446
GLU_230 -2.33063 0.2317 1.84782 -0.59673 0.25355 1.57715 0.58044 -0.94184 -0 -0 -0.87925 -3.22375 0 0 0 0 0 0.02928 -0.0021 0.01472 0 3.49474 -0.11871 0 -2.7348 -0.09916 0.30828 -2.58929
GLY_231 -1.69459 0.29295 1.97837 -6e-05 0 0 0.89648 -0.88754 -0 -0 -0.2446 -0.31395 0 0 -0.7573 0 0 0.00223 0.00776 0 0 0 1.00655 0 0.83697 0.93926 0.27701 2.33951
ASN_232 -4.69187 0.74696 4.7912 -0.29339 0.07429 0.48371 2.51641 -2.03104 -0 -0 -1.92775 -0.67356 0 0 -1.63335 0 0 0.00303 -0.08584 0.08023 0 1.93556 -0.39328 0 -0.93687 0.95578 0.96065 -0.11913
PRO_233 -3.37894 0.62946 2.51355 -0.07219 0 0.0444 1.46991 -1.13843 -0 -0 -0.85616 0.60624 0 0 0 0 0 0.00675 -0.20381 0.01234 0.2325 0 -0.58533 0 -2.4119 -0.17616 1.22121 -2.08656
SER_234 -3.6549 0.98535 4.31636 -0.02022 0 0.04994 2.32692 -2.01053 -0 -0 -1.28691 -0.71836 0 0 -0.8409 0 0 0.00669 0.18428 0.02181 0.46857 0 0.26139 0.60167 -0.77834 5.82282 1.74088 7.47652
PRO_235 -6.97265 1.39421 4.86007 -0.08844 0.00022 0.05403 2.28113 -2.18491 -0 -0 -1.41969 0.75305 0 0 0 0 0 0.00891 -0.00552 0.00487 0.51505 0 -0.17671 0 -2.4119 5.49899 1.72209 3.8328
SER_236 -5.25663 0.51255 6.32029 -0.02492 0 0.05731 3.08515 -2.8989 -0.00928 -0.08146 -3.43058 -0.72884 0 0 0 0 0 0.83033 0.03707 0.00818 0.48571 0 0.37875 0.64255 -0.77834 0.17478 0.6031 -0.07318
GLN_237 -5.22913 0.28267 6.19579 -0.85061 0.13486 0.90861 3.01719 -2.86522 -0.0015 -0.02758 -3.52429 -0.89549 0 0 0 -0.45415 0 0.09709 -0.02518 0.00937 0 2.85121 -0.25855 0 -0.18838 0.2241 0.40837 -0.19081
VAL_238 -6.58565 1.03747 3.9631 -0.30172 0.16609 0.06237 2.554 -2.56306 -0.02111 -0.09627 -0.92216 -0.00011 0 0 0 0 0 0.08109 0.00812 0.01136 0.04153 0 -0.27339 0 1.9342 -0.21013 0.49524 -0.61904
TYR_239 -9.8507 1.00452 6.10511 -0.59142 0.14436 0.28927 3.58579 -3.70902 -0.02047 -0.23323 -2.28464 -0.20374 0 0 -0.70421 0 0 0.21735 0.10177 0.09513 0 3.04614 1e-05 0.02078 1.2797 -0.03194 0.57671 -1.16275
THR_240 -4.8401 0.66651 5.17923 -0.21631 0.22195 0.0802 2.39212 -2.53333 -0 -0 -1.63869 -0.23252 0 0 0 0 0 1.17873 -0.00907 0.00016 0.25214 0 0.04808 2.31517 -1.0874 -0.04657 0.49873 2.22902
THR_241 -5.44237 0.54598 5.11147 -0.21167 0.2037 0.07753 2.67556 -2.46762 -0 -0 -3.31971 -0.03045 0 0 0 -0.45415 0 0.20639 0.07403 0.05671 0.07152 0 0.05433 2.26189 -1.0874 0.11269 0.57777 -0.98382
SER_242 -7.24954 1.22738 7.70606 -0.01868 0 0.03449 3.18742 -3.60238 -0.02704 -0.11358 -1.57022 -0.93289 0 0 -0.7995 0 0 0.46085 6.63095 0.01339 0.91224 0 -0.01123 0.64335 -0.77834 1.73016 12.7974 20.2403
GLU_243 -6.50566 1.36149 7.8798 -0.36367 0.14141 0.39129 3.45318 -3.45456 -0.01167 -0.0928 -4.5334 -0.53617 0 0 0 0 0 0.06695 -0.02621 0.08715 0 4.10538 -0.14748 0 -2.7348 1.67614 13.2037 13.9601
TYR_244 -5.08363 0.60173 4.1934 -0.61513 0.04585 0.29035 1.94068 -2.18449 -0.04351 -0.34244 -0.54294 -0.28455 0 0 0 0 0 0.18177 0.06609 0.01191 0 2.56783 0.25031 0.00243 1.2797 -0.08147 0.83855 3.09242
LEU_245 -7.03867 1.77119 4.6017 -0.51172 0.34818 0.15942 2.32769 -2.60225 -0.02077 -0.13127 -2.00918 0.10388 0 0 -0.61919 0 0 0.12684 0.13769 0.09546 0.07858 0 -0.12196 0 0.18072 -0.45422 0.79081 -2.78706
SER_246 -4.95949 0.29655 4.60438 -0.02347 0 0.02133 1.91346 -2.16181 -0 -0 -1.52005 0.09965 0 0 0 0 0 0.10619 0.08661 0.00258 0.37838 0 0.20717 0.60823 -0.77834 0.01432 0.88495 -0.21935
GLN_247 -7.18104 1.27099 5.95197 -0.26857 0.02825 0.1909 2.72568 -2.68005 -0.01543 -0.14892 -2.49143 -0.22762 0 0 0 0 0 0.05604 0.30351 0.02595 0 3.26228 0.2069 0 -0.18838 0.13623 1.19192 2.14919
PRO_248 -6.78816 1.9493 3.93828 -0.07007 0 0.04414 1.93942 -1.57383 -0.00037 -0.01092 -1.4034 0.58014 0 0 0 0 0 0.03028 0.20674 0.05081 0.12921 0 -0.57113 0 -2.4119 5.83012 2.80044 4.6691
PRO_249 -5.28343 0.95799 3.04687 -0.06891 4e-05 0.04233 1.47171 -1.32603 -0 -0 -1.61026 0.61097 0 0 0 0 0 0.03031 -0.19475 0.01036 0.22584 0 -0.53238 0 -2.4119 6.05927 2.03984 3.06785
SER_250 -6.37345 1.94879 7.13197 -0.03075 4e-05 0.07061 3.68166 -3.23428 -0 -0 -4.13202 -0.66321 0 0 -0.61919 0 0 0.12832 0.46124 0.3834 0.4523 0 0.24545 0.98558 -0.77834 5.81002 2.08641 7.55457
PRO_251 -7.25053 1.23344 5.37229 -0.06767 0 0.04262 2.27839 -2.30055 -0 -0 -1.67258 0.64848 0 0 0 0 0 0.15713 -0.06908 0.08768 0.15935 0 -0.42002 0 -2.4119 5.89539 2.26351 3.94596
SER_252 -5.6937 0.8045 5.77713 -0.02898 6e-05 0.01954 2.86671 -2.82639 -0 -0 -3.6949 -0.01792 0 0 0 0 0 0.07214 0.03656 4e-05 0.76806 0 0.36629 1.81563 -0.77834 0.63886 0.56169 0.68698
ASN_253 -5.92989 0.24808 6.67271 -0.18368 0.04835 0.27916 3.44791 -3.17946 -0 -0 -2.44841 -0.28799 0 0 0 -1.00954 0 0.03029 -0.05411 0.00189 0 1.45445 0.15965 0 -0.93687 0.45591 0.25584 -0.97572
THR_254 -5.38354 0.38944 5.18053 -0.20086 0.08476 0.07067 1.99215 -2.55928 -0 -8e-05 -2.25151 -0.08769 0 0 0 0 0 0.01849 0.1846 0.01584 0.07663 0 -0.00561 2.32796 -1.0874 -0.00165 0.28205 -0.95449
THR_255 -5.14685 0.30584 4.97786 -0.20996 0.16138 0.0776 2.66767 -2.51444 -0.02704 -0.1608 -2.1074 -0.18349 0 0 -0.88765 0 0 0.00517 0.0299 0.00017 0.21997 0 0.0171 2.28893 -1.0874 0.07103 0.3578 -1.1446
ASN_256 -4.51312 0.33352 4.01899 -0.39083 0.02635 0.73925 1.785 -2.05591 -0 -0 -1.21746 -0.28348 0 0 0 -0.76235 0 0.03231 -0.03406 0.04429 0 3.6464 0.23729 0 -0.93687 0.14846 0.5503 1.3681
GLN:CtermProteinFull_257 -2.82666 0.06647 3.4273 -0.64481 0.104 0.80408 1.58125 -1.47418 -0 -0 -1.29545 -0.53333 0 0 0 -0.76235 0 0.03125 0 0.04416 0 2.8362 0 0 -0.18838 0.11245 0.56843 1.85044
VRT_258 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 27.4784 0 0 0 0 0 0 0 0 0 27.4784
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 701525 DOMAINID 691919 MODEL 3 KU316150.1_ectodomain.B99990001.pdb
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 83.484
ATOM      1  N   ASN A   1       9.703   7.196  67.876  1.00  0.250          N  
ATOM      2  CA  ASN A   1       9.581   6.322  66.713  1.00  0.220          C  
ATOM      3  C   ASN A   1       9.995   7.033  65.426  1.00  0.180          C  
ATOM      4  O   ASN A   1      10.911   6.590  64.734  1.00  0.170          O  
ATOM      5  CB  ASN A   1       8.165   5.773  66.584  1.00  0.320          C  
ATOM      6  CG  ASN A   1       7.810   4.742  67.651  1.00  0.320          C  
ATOM      7  OD1 ASN A   1       8.683   4.144  68.294  1.00  0.320          O  
ATOM      8  ND2 ASN A   1       6.534   4.536  67.843  1.00  0.320          N  
ATOM      9 1H   ASN A   1       9.663   6.636  68.717  1.00  0.300          H  
ATOM     10 2H   ASN A   1      10.588   7.680  67.838  1.00  0.300          H  
ATOM     11 3H   ASN A   1       8.953   7.871  67.886  1.00  0.300          H  
ATOM     12  HA  ASN A   1      10.262   5.479  66.842  1.00  0.260          H  
ATOM     13 1HB  ASN A   1       7.448   6.592  66.635  1.00  0.380          H  
ATOM     14 2HB  ASN A   1       8.053   5.311  65.609  1.00  0.380          H  
ATOM     15 1HD2 ASN A   1       6.228   3.876  68.533  1.00  0.380          H  
ATOM     16 2HD2 ASN A   1       5.856   5.038  67.303  1.00  0.380          H  
ATOM     17  N   HIS A   2       9.330   8.140  65.102  1.00  0.160          N  
ATOM     18  CA  HIS A   2       9.629   8.862  63.869  1.00  0.130          C  
ATOM     19  C   HIS A   2       9.223  10.327  63.938  1.00  0.120          C  
ATOM     20  O   HIS A   2       8.581  10.760  64.898  1.00  0.150          O  
ATOM     21  CB  HIS A   2       8.937   8.167  62.694  1.00  0.190          C  
ATOM     22  CG  HIS A   2       7.462   8.086  62.826  1.00  0.190          C  
ATOM     23  ND1 HIS A   2       6.621   9.116  62.476  1.00  0.190          N  
ATOM     24  CD2 HIS A   2       6.672   7.085  63.270  1.00  0.190          C  
ATOM     25  CE1 HIS A   2       5.375   8.756  62.705  1.00  0.190          C  
ATOM     26  NE2 HIS A   2       5.376   7.523  63.190  1.00  0.190          N  
ATOM     27  H   HIS A   2       8.587   8.494  65.686  1.00  0.190          H  
ATOM     28  HA  HIS A   2      10.703   8.835  63.685  1.00  0.160          H  
ATOM     29 1HB  HIS A   2       9.139   8.713  61.785  1.00  0.230          H  
ATOM     30 2HB  HIS A   2       9.333   7.161  62.570  1.00  0.230          H  
ATOM     31  HD1 HIS A   2       6.886  10.031  62.088  1.00  0.230          H  
ATOM     32  HD2 HIS A   2       6.887   6.088  63.644  1.00  0.230          H  
ATOM     33  HE1 HIS A   2       4.556   9.440  62.490  1.00  0.230          H  
ATOM     34  N   LYS A   3       9.613  11.090  62.919  1.00  0.090          N  
ATOM     35  CA  LYS A   3       9.244  12.497  62.842  1.00  0.100          C  
ATOM     36  C   LYS A   3       7.865  12.636  62.222  1.00  0.090          C  
ATOM     37  O   LYS A   3       7.368  11.712  61.569  1.00  0.090          O  
ATOM     38  CB  LYS A   3      10.273  13.295  62.046  1.00  0.140          C  
ATOM     39  CG  LYS A   3      11.652  13.357  62.678  1.00  0.140          C  
ATOM     40  CD  LYS A   3      12.610  14.185  61.824  1.00  0.140          C  
ATOM     41  CE  LYS A   3      14.002  14.256  62.445  1.00  0.140          C  
ATOM     42  NZ  LYS A   3      14.948  15.049  61.604  1.00  0.140          N  
ATOM     43  H   LYS A   3      10.160  10.670  62.169  1.00  0.110          H  
ATOM     44  HA  LYS A   3       9.195  12.904  63.852  1.00  0.120          H  
ATOM     45 1HB  LYS A   3      10.380  12.881  61.072  1.00  0.160          H  
ATOM     46 2HB  LYS A   3       9.916  14.318  61.921  1.00  0.160          H  
ATOM     47 1HG  LYS A   3      11.576  13.798  63.672  1.00  0.160          H  
ATOM     48 2HG  LYS A   3      12.045  12.345  62.778  1.00  0.160          H  
ATOM     49 1HD  LYS A   3      12.687  13.736  60.831  1.00  0.160          H  
ATOM     50 2HD  LYS A   3      12.220  15.197  61.716  1.00  0.160          H  
ATOM     51 1HE  LYS A   3      13.931  14.719  63.428  1.00  0.160          H  
ATOM     52 2HE  LYS A   3      14.394  13.245  62.558  1.00  0.160          H  
ATOM     53 1HZ  LYS A   3      15.856  15.072  62.048  1.00  0.160          H  
ATOM     54 2HZ  LYS A   3      15.031  14.622  60.692  1.00  0.160          H  
ATOM     55 3HZ  LYS A   3      14.601  15.993  61.502  1.00  0.160          H  
ATOM     56  N   VAL A   4       7.230  13.773  62.466  1.00  0.100          N  
ATOM     57  CA  VAL A   4       5.905  14.053  61.934  1.00  0.090          C  
ATOM     58  C   VAL A   4       5.866  15.396  61.225  1.00  0.090          C  
ATOM     59  O   VAL A   4       6.774  16.213  61.377  1.00  0.110          O  
ATOM     60  CB  VAL A   4       4.857  14.018  63.065  1.00  0.130          C  
ATOM     61  CG1 VAL A   4       4.838  12.626  63.711  1.00  0.130          C  
ATOM     62  CG2 VAL A   4       5.185  15.084  64.111  1.00  0.130          C  
ATOM     63  H   VAL A   4       7.699  14.481  63.013  1.00  0.120          H  
ATOM     64  HA  VAL A   4       5.652  13.279  61.209  1.00  0.110          H  
ATOM     65  HB  VAL A   4       3.869  14.208  62.644  1.00  0.160          H  
ATOM     66 1HG1 VAL A   4       4.085  12.596  64.496  1.00  0.160          H  
ATOM     67 2HG1 VAL A   4       4.601  11.885  62.953  1.00  0.160          H  
ATOM     68 3HG1 VAL A   4       5.810  12.396  64.144  1.00  0.160          H  
ATOM     69 1HG2 VAL A   4       4.434  15.056  64.900  1.00  0.160          H  
ATOM     70 2HG2 VAL A   4       6.165  14.889  64.540  1.00  0.160          H  
ATOM     71 3HG2 VAL A   4       5.181  16.074  63.651  1.00  0.160          H  
ATOM     72  N   THR A   5       4.797  15.624  60.478  1.00  0.090          N  
ATOM     73  CA  THR A   5       4.582  16.877  59.767  1.00  0.100          C  
ATOM     74  C   THR A   5       3.154  17.386  59.949  1.00  0.100          C  
ATOM     75  O   THR A   5       2.441  16.946  60.850  1.00  0.080          O  
ATOM     76  CB  THR A   5       4.958  16.751  58.273  1.00  0.140          C  
ATOM     77  OG1 THR A   5       4.930  18.060  57.675  1.00  0.140          O  
ATOM     78  CG2 THR A   5       4.007  15.807  57.527  1.00  0.140          C  
ATOM     79  H   THR A   5       4.098  14.899  60.406  1.00  0.110          H  
ATOM     80  HA  THR A   5       5.246  17.628  60.196  1.00  0.120          H  
ATOM     81  HB  THR A   5       5.971  16.355  58.198  1.00  0.160          H  
ATOM     82  HG1 THR A   5       5.721  18.551  57.956  1.00  0.160          H  
ATOM     83 1HG2 THR A   5       4.316  15.743  56.488  1.00  0.160          H  
ATOM     84 2HG2 THR A   5       4.050  14.818  57.980  1.00  0.160          H  
ATOM     85 3HG2 THR A   5       2.996  16.158  57.565  1.00  0.160          H  
ATOM     86  N   LEU A   6       2.760  18.345  59.113  1.00  0.110          N  
ATOM     87  CA  LEU A   6       1.456  19.006  59.197  1.00  0.110          C  
ATOM     88  C   LEU A   6       0.260  18.076  59.008  1.00  0.100          C  
ATOM     89  O   LEU A   6      -0.800  18.304  59.595  1.00  0.110          O  
ATOM     90  CB  LEU A   6       1.366  20.113  58.137  1.00  0.150          C  
ATOM     91  CG  LEU A   6       2.283  21.357  58.323  1.00  0.150          C  
ATOM     92  CD1 LEU A   6       2.168  22.234  57.079  1.00  0.150          C  
ATOM     93  CD2 LEU A   6       1.874  22.151  59.571  1.00  0.150          C  
ATOM     94  H   LEU A   6       3.419  18.610  58.391  1.00  0.130          H  
ATOM     95  HA  LEU A   6       1.366  19.436  60.189  1.00  0.130          H  
ATOM     96 1HB  LEU A   6       1.603  19.671  57.171  1.00  0.180          H  
ATOM     97 2HB  LEU A   6       0.335  20.463  58.101  1.00  0.180          H  
ATOM     98  HG  LEU A   6       3.319  21.037  58.422  1.00  0.180          H  
ATOM     99 1HD1 LEU A   6       2.816  23.105  57.187  1.00  0.180          H  
ATOM    100 2HD1 LEU A   6       2.473  21.665  56.200  1.00  0.180          H  
ATOM    101 3HD1 LEU A   6       1.137  22.564  56.958  1.00  0.180          H  
ATOM    102 1HD2 LEU A   6       2.523  23.021  59.671  1.00  0.180          H  
ATOM    103 2HD2 LEU A   6       0.840  22.481  59.469  1.00  0.180          H  
ATOM    104 3HD2 LEU A   6       1.969  21.541  60.461  1.00  0.180          H  
ATOM    105  N   THR A   7       0.403  17.056  58.170  1.00  0.100          N  
ATOM    106  CA  THR A   7      -0.686  16.137  57.912  1.00  0.090          C  
ATOM    107  C   THR A   7      -0.229  14.713  58.148  1.00  0.110          C  
ATOM    108  O   THR A   7       0.964  14.422  58.261  1.00  0.160          O  
ATOM    109  CB  THR A   7      -1.188  16.230  56.460  1.00  0.130          C  
ATOM    110  OG1 THR A   7      -0.174  15.725  55.574  1.00  0.130          O  
ATOM    111  CG2 THR A   7      -1.480  17.688  56.107  1.00  0.130          C  
ATOM    112  H   THR A   7       1.275  16.903  57.692  1.00  0.120          H  
ATOM    113  HA  THR A   7      -1.508  16.347  58.596  1.00  0.110          H  
ATOM    114  HB  THR A   7      -2.094  15.638  56.345  1.00  0.160          H  
ATOM    115  HG1 THR A   7      -0.122  14.751  55.676  1.00  0.160          H  
ATOM    116 1HG2 THR A   7      -1.833  17.748  55.080  1.00  0.160          H  
ATOM    117 2HG2 THR A   7      -2.245  18.076  56.779  1.00  0.160          H  
ATOM    118 3HG2 THR A   7      -0.578  18.284  56.207  1.00  0.160          H  
ATOM    119  N   THR A   8      -1.193  13.821  58.176  1.00  0.100          N  
ATOM    120  CA  THR A   8      -0.984  12.401  58.331  1.00  0.130          C  
ATOM    121  C   THR A   8      -0.605  11.725  57.033  1.00  0.090          C  
ATOM    122  O   THR A   8      -0.620  12.336  55.961  1.00  0.140          O  
ATOM    123  CB  THR A   8      -2.228  11.771  58.933  1.00  0.170          C  
ATOM    124  OG1 THR A   8      -3.340  11.984  58.055  1.00  0.170          O  
ATOM    125  CG2 THR A   8      -2.490  12.421  60.238  1.00  0.170          C  
ATOM    126  H   THR A   8      -2.151  14.137  58.095  1.00  0.120          H  
ATOM    127  HA  THR A   8      -0.162  12.252  59.032  1.00  0.160          H  
ATOM    128  HB  THR A   8      -2.083  10.697  59.075  1.00  0.200          H  
ATOM    129  HG1 THR A   8      -4.070  11.408  58.318  1.00  0.200          H  
ATOM    130 1HG2 THR A   8      -3.358  12.000  60.645  1.00  0.200          H  
ATOM    131 2HG2 THR A   8      -1.649  12.256  60.911  1.00  0.200          H  
ATOM    132 3HG2 THR A   8      -2.642  13.487  60.112  1.00  0.200          H  
ATOM    133  N   ALA A   9      -0.238  10.458  57.145  1.00  0.130          N  
ATOM    134  CA  ALA A   9       0.156   9.642  56.010  1.00  0.160          C  
ATOM    135  C   ALA A   9      -0.240   8.213  56.243  1.00  0.140          C  
ATOM    136  O   ALA A   9      -0.377   7.785  57.380  1.00  0.270          O  
ATOM    137  CB  ALA A   9       1.659   9.696  55.796  1.00  0.210          C  
ATOM    138  H   ALA A   9      -0.252  10.049  58.067  1.00  0.160          H  
ATOM    139  HA  ALA A   9      -0.364  10.009  55.125  1.00  0.190          H  
ATOM    140 1HB  ALA A   9       1.925   9.078  54.935  1.00  0.250          H  
ATOM    141 2HB  ALA A   9       1.965  10.701  55.628  1.00  0.250          H  
ATOM    142 3HB  ALA A   9       2.160   9.312  56.684  1.00  0.250          H  
ATOM    143  N   ILE A  10      -0.367   7.471  55.166  1.00  0.120          N  
ATOM    144  CA  ILE A  10      -0.631   6.045  55.194  1.00  0.070          C  
ATOM    145  C   ILE A  10       0.641   5.401  54.672  1.00  0.100          C  
ATOM    146  O   ILE A  10       1.320   5.981  53.832  1.00  0.160          O  
ATOM    147  CB  ILE A  10      -1.873   5.677  54.363  1.00  0.120          C  
ATOM    148  CG1 ILE A  10      -3.118   6.519  54.855  1.00  0.120          C  
ATOM    149  CG2 ILE A  10      -2.176   4.154  54.429  1.00  0.120          C  
ATOM    150  CD1 ILE A  10      -3.528   6.335  56.327  1.00  0.120          C  
ATOM    151  H   ILE A  10      -0.253   7.911  54.263  1.00  0.140          H  
ATOM    152  HA  ILE A  10      -0.777   5.711  56.218  1.00  0.080          H  
ATOM    153  HB  ILE A  10      -1.691   5.944  53.327  1.00  0.140          H  
ATOM    154 1HG1 ILE A  10      -2.902   7.574  54.697  1.00  0.140          H  
ATOM    155 2HG1 ILE A  10      -3.974   6.249  54.232  1.00  0.140          H  
ATOM    156 1HG2 ILE A  10      -3.053   3.941  53.818  1.00  0.140          H  
ATOM    157 2HG2 ILE A  10      -1.353   3.600  54.048  1.00  0.140          H  
ATOM    158 3HG2 ILE A  10      -2.368   3.848  55.451  1.00  0.140          H  
ATOM    159 1HD1 ILE A  10      -4.393   6.965  56.535  1.00  0.140          H  
ATOM    160 2HD1 ILE A  10      -3.791   5.301  56.523  1.00  0.140          H  
ATOM    161 3HD1 ILE A  10      -2.719   6.630  56.994  1.00  0.140          H  
ATOM    162  N   ILE A  11       1.026   4.256  55.233  1.00  0.100          N  
ATOM    163  CA  ILE A  11       2.253   3.584  54.809  1.00  0.120          C  
ATOM    164  C   ILE A  11       2.234   3.169  53.330  1.00  0.090          C  
ATOM    165  O   ILE A  11       3.289   3.053  52.696  1.00  0.110          O  
ATOM    166  CB  ILE A  11       2.539   2.359  55.716  1.00  0.160          C  
ATOM    167  CG1 ILE A  11       4.006   1.825  55.529  1.00  0.160          C  
ATOM    168  CG2 ILE A  11       1.528   1.225  55.450  1.00  0.160          C  
ATOM    169  CD1 ILE A  11       5.125   2.793  55.972  1.00  0.160          C  
ATOM    170  H   ILE A  11       0.444   3.846  55.949  1.00  0.120          H  
ATOM    171  HA  ILE A  11       3.059   4.298  54.934  1.00  0.140          H  
ATOM    172  HB  ILE A  11       2.439   2.667  56.751  1.00  0.190          H  
ATOM    173 1HG1 ILE A  11       4.107   0.917  56.118  1.00  0.190          H  
ATOM    174 2HG1 ILE A  11       4.170   1.574  54.483  1.00  0.190          H  
ATOM    175 1HG2 ILE A  11       1.735   0.400  56.130  1.00  0.190          H  
ATOM    176 2HG2 ILE A  11       0.517   1.584  55.621  1.00  0.190          H  
ATOM    177 3HG2 ILE A  11       1.617   0.863  54.429  1.00  0.190          H  
ATOM    178 1HD1 ILE A  11       6.091   2.311  55.823  1.00  0.190          H  
ATOM    179 2HD1 ILE A  11       5.104   3.708  55.393  1.00  0.190          H  
ATOM    180 3HD1 ILE A  11       5.008   3.033  57.028  1.00  0.190          H  
ATOM    181  N   GLN A  12       1.057   2.890  52.791  1.00  0.080          N  
ATOM    182  CA  GLN A  12       0.964   2.538  51.398  1.00  0.080          C  
ATOM    183  C   GLN A  12       1.248   3.826  50.644  1.00  0.080          C  
ATOM    184  O   GLN A  12       0.801   4.893  51.039  1.00  0.170          O  
ATOM    185  CB  GLN A  12      -0.395   1.929  51.094  1.00  0.110          C  
ATOM    186  CG  GLN A  12      -0.605   0.612  51.814  1.00  0.110          C  
ATOM    187  CD  GLN A  12      -1.909  -0.038  51.498  1.00  0.110          C  
ATOM    188  OE1 GLN A  12      -2.164  -0.407  50.348  1.00  0.110          O  
ATOM    189  NE2 GLN A  12      -2.759  -0.185  52.514  1.00  0.110          N  
ATOM    190  H   GLN A  12       0.222   2.944  53.347  1.00  0.100          H  
ATOM    191  HA  GLN A  12       1.737   1.811  51.151  1.00  0.100          H  
ATOM    192 1HB  GLN A  12      -1.184   2.620  51.392  1.00  0.130          H  
ATOM    193 2HB  GLN A  12      -0.482   1.740  50.028  1.00  0.130          H  
ATOM    194 1HG  GLN A  12       0.193  -0.070  51.524  1.00  0.130          H  
ATOM    195 2HG  GLN A  12      -0.570   0.790  52.885  1.00  0.130          H  
ATOM    196 1HE2 GLN A  12      -3.662  -0.601  52.371  1.00  0.130          H  
ATOM    197 2HE2 GLN A  12      -2.507   0.132  53.429  1.00  0.130          H  
ATOM    198  N   ASP A  13       1.981   3.721  49.547  1.00  0.070          N  
ATOM    199  CA  ASP A  13       2.464   4.857  48.746  1.00  0.080          C  
ATOM    200  C   ASP A  13       3.648   5.561  49.421  1.00  0.110          C  
ATOM    201  O   ASP A  13       4.178   6.539  48.877  1.00  0.140          O  
ATOM    202  CB  ASP A  13       1.418   5.976  48.553  1.00  0.110          C  
ATOM    203  CG  ASP A  13       1.631   6.785  47.191  1.00  0.110          C  
ATOM    204  OD1 ASP A  13       1.978   6.137  46.214  1.00  0.110          O  
ATOM    205  OD2 ASP A  13       1.415   7.978  47.148  1.00  0.110          O  
ATOM    206  H   ASP A  13       2.281   2.794  49.270  1.00  0.080          H  
ATOM    207  HA  ASP A  13       2.780   4.482  47.776  1.00  0.100          H  
ATOM    208 1HB  ASP A  13       0.410   5.583  48.619  1.00  0.130          H  
ATOM    209 2HB  ASP A  13       1.519   6.689  49.376  1.00  0.130          H  
ATOM    210  N   ALA A  14       4.108   5.091  50.591  1.00  0.120          N  
ATOM    211  CA  ALA A  14       5.255   5.753  51.171  1.00  0.120          C  
ATOM    212  C   ALA A  14       6.396   5.599  50.204  1.00  0.090          C  
ATOM    213  O   ALA A  14       6.559   4.513  49.640  1.00  0.030          O  
ATOM    214  CB  ALA A  14       5.619   5.172  52.533  1.00  0.170          C  
ATOM    215  H   ALA A  14       3.682   4.300  51.084  1.00  0.140          H  
ATOM    216  HA  ALA A  14       5.025   6.808  51.270  1.00  0.140          H  
ATOM    217 1HB  ALA A  14       6.490   5.693  52.933  1.00  0.200          H  
ATOM    218 2HB  ALA A  14       4.774   5.295  53.210  1.00  0.200          H  
ATOM    219 3HB  ALA A  14       5.845   4.112  52.426  1.00  0.200          H  
ATOM    220  N   THR A  15       7.163   6.675  50.016  1.00  0.130          N  
ATOM    221  CA  THR A  15       8.310   6.718  49.123  1.00  0.120          C  
ATOM    222  C   THR A  15       8.077   5.978  47.803  1.00  0.150          C  
ATOM    223  O   THR A  15       8.997   5.307  47.315  1.00  0.170          O  
ATOM    224  CB  THR A  15       9.583   6.141  49.775  1.00  0.170          C  
ATOM    225  OG1 THR A  15       9.455   4.740  49.911  1.00  0.170          O  
ATOM    226  CG2 THR A  15       9.783   6.746  51.159  1.00  0.170          C  
ATOM    227  H   THR A  15       6.938   7.543  50.497  1.00  0.160          H  
ATOM    228  HA  THR A  15       8.502   7.763  48.877  1.00  0.140          H  
ATOM    229  HB  THR A  15      10.445   6.366  49.148  1.00  0.210          H  
ATOM    230  HG1 THR A  15       9.384   4.359  49.011  1.00  0.210          H  
ATOM    231 1HG2 THR A  15      10.683   6.333  51.597  1.00  0.210          H  
ATOM    232 2HG2 THR A  15       9.889   7.820  51.066  1.00  0.210          H  
ATOM    233 3HG2 THR A  15       8.931   6.514  51.795  1.00  0.210          H  
ATOM    234  N   SER A  16       6.877   6.094  47.213  1.00  0.190          N  
ATOM    235  CA  SER A  16       6.619   5.464  45.931  1.00  0.280          C  
ATOM    236  C   SER A  16       7.283   6.252  44.819  1.00  0.230          C  
ATOM    237  O   SER A  16       7.711   7.389  45.031  1.00  0.290          O  
ATOM    238  CB  SER A  16       5.136   5.355  45.687  1.00  0.360          C  
ATOM    239  OG  SER A  16       4.562   6.610  45.479  1.00  0.360          O  
ATOM    240  H   SER A  16       6.103   6.601  47.658  1.00  0.230          H  
ATOM    241  HA  SER A  16       7.045   4.461  45.947  1.00  0.340          H  
ATOM    242 1HB  SER A  16       4.940   4.715  44.833  1.00  0.430          H  
ATOM    243 2HB  SER A  16       4.681   4.894  46.549  1.00  0.430          H  
ATOM    244  HG  SER A  16       3.586   6.487  45.592  1.00  0.430          H  
ATOM    245  N   GLN A  17       7.331   5.659  43.613  1.00  0.190          N  
ATOM    246  CA  GLN A  17       7.934   6.301  42.444  1.00  0.120          C  
ATOM    247  C   GLN A  17       9.444   6.475  42.632  1.00  0.110          C  
ATOM    248  O   GLN A  17       9.922   7.584  42.814  1.00  0.090          O  
ATOM    249  CB  GLN A  17       7.257   7.657  42.141  1.00  0.200          C  
ATOM    250  CG  GLN A  17       5.746   7.545  41.894  1.00  0.200          C  
ATOM    251  CD  GLN A  17       5.053   8.870  41.522  1.00  0.200          C  
ATOM    252  OE1 GLN A  17       3.876   8.841  41.129  1.00  0.200          O  
ATOM    253  NE2 GLN A  17       5.748  10.002  41.652  1.00  0.200          N  
ATOM    254  H   GLN A  17       6.951   4.728  43.524  1.00  0.230          H  
ATOM    255  HA  GLN A  17       7.780   5.653  41.582  1.00  0.140          H  
ATOM    256 1HB  GLN A  17       7.439   8.373  42.930  1.00  0.240          H  
ATOM    257 2HB  GLN A  17       7.700   8.071  41.236  1.00  0.240          H  
ATOM    258 1HG  GLN A  17       5.582   6.840  41.082  1.00  0.240          H  
ATOM    259 2HG  GLN A  17       5.277   7.176  42.806  1.00  0.240          H  
ATOM    260 1HE2 GLN A  17       5.328  10.885  41.428  1.00  0.240          H  
ATOM    261 2HE2 GLN A  17       6.688   9.972  41.993  1.00  0.240          H  
ATOM    262  N   ILE A  18      10.193   5.372  42.531  1.00  0.120          N  
ATOM    263  CA  ILE A  18      11.636   5.274  42.831  1.00  0.110          C  
ATOM    264  C   ILE A  18      12.559   6.372  42.264  1.00  0.090          C  
ATOM    265  O   ILE A  18      13.670   6.547  42.759  1.00  0.080          O  
ATOM    266  CB  ILE A  18      12.152   3.888  42.364  1.00  0.160          C  
ATOM    267  CG1 ILE A  18      13.549   3.585  42.997  1.00  0.160          C  
ATOM    268  CG2 ILE A  18      12.213   3.838  40.813  1.00  0.160          C  
ATOM    269  CD1 ILE A  18      13.998   2.132  42.885  1.00  0.160          C  
ATOM    270  H   ILE A  18       9.703   4.516  42.319  1.00  0.140          H  
ATOM    271  HA  ILE A  18      11.733   5.310  43.917  1.00  0.130          H  
ATOM    272  HB  ILE A  18      11.463   3.123  42.715  1.00  0.190          H  
ATOM    273 1HG1 ILE A  18      14.305   4.194  42.505  1.00  0.190          H  
ATOM    274 2HG1 ILE A  18      13.519   3.856  44.053  1.00  0.190          H  
ATOM    275 1HG2 ILE A  18      12.541   2.859  40.484  1.00  0.190          H  
ATOM    276 2HG2 ILE A  18      11.225   4.033  40.403  1.00  0.190          H  
ATOM    277 3HG2 ILE A  18      12.911   4.582  40.437  1.00  0.190          H  
ATOM    278 1HD1 ILE A  18      14.975   2.022  43.356  1.00  0.190          H  
ATOM    279 2HD1 ILE A  18      13.278   1.489  43.393  1.00  0.190          H  
ATOM    280 3HD1 ILE A  18      14.073   1.836  41.845  1.00  0.190          H  
ATOM    281  N   LYS A  19      12.140   7.092  41.227  1.00  0.100          N  
ATOM    282  CA  LYS A  19      12.982   8.142  40.654  1.00  0.110          C  
ATOM    283  C   LYS A  19      12.863   9.451  41.460  1.00  0.110          C  
ATOM    284  O   LYS A  19      13.569  10.427  41.197  1.00  0.160          O  
ATOM    285  CB  LYS A  19      12.604   8.379  39.194  1.00  0.150          C  
ATOM    286  CG  LYS A  19      12.903   7.196  38.278  1.00  0.150          C  
ATOM    287  CD  LYS A  19      12.501   7.489  36.838  1.00  0.150          C  
ATOM    288  CE  LYS A  19      12.806   6.305  35.922  1.00  0.150          C  
ATOM    289  NZ  LYS A  19      12.382   6.565  34.514  1.00  0.150          N  
ATOM    290  H   LYS A  19      11.225   6.905  40.841  1.00  0.120          H  
ATOM    291  HA  LYS A  19      14.021   7.816  40.700  1.00  0.130          H  
ATOM    292 1HB  LYS A  19      11.539   8.598  39.131  1.00  0.180          H  
ATOM    293 2HB  LYS A  19      13.143   9.248  38.817  1.00  0.180          H  
ATOM    294 1HG  LYS A  19      13.970   6.973  38.316  1.00  0.180          H  
ATOM    295 2HG  LYS A  19      12.358   6.323  38.629  1.00  0.180          H  
ATOM    296 1HD  LYS A  19      11.433   7.705  36.794  1.00  0.180          H  
ATOM    297 2HD  LYS A  19      13.046   8.363  36.480  1.00  0.180          H  
ATOM    298 1HE  LYS A  19      13.877   6.110  35.937  1.00  0.180          H  
ATOM    299 2HE  LYS A  19      12.281   5.425  36.292  1.00  0.180          H  
ATOM    300 1HZ  LYS A  19      12.600   5.760  33.943  1.00  0.180          H  
ATOM    301 2HZ  LYS A  19      11.386   6.736  34.486  1.00  0.180          H  
ATOM    302 3HZ  LYS A  19      12.871   7.373  34.156  1.00  0.180          H  
ATOM    303  N   ASN A  20      11.939   9.452  42.417  1.00  0.100          N  
ATOM    304  CA  ASN A  20      11.623  10.540  43.331  1.00  0.160          C  
ATOM    305  C   ASN A  20      12.759  10.977  44.245  1.00  0.230          C  
ATOM    306  O   ASN A  20      13.447  10.155  44.854  1.00  0.250          O  
ATOM    307  CB  ASN A  20      10.421  10.172  44.177  1.00  0.200          C  
ATOM    308  CG  ASN A  20      10.141  11.202  45.158  1.00  0.200          C  
ATOM    309  OD1 ASN A  20      10.198  12.403  44.859  1.00  0.200          O  
ATOM    310  ND2 ASN A  20       9.889  10.780  46.358  1.00  0.200          N  
ATOM    311  H   ASN A  20      11.400   8.598  42.540  1.00  0.120          H  
ATOM    312  HA  ASN A  20      11.359  11.407  42.725  1.00  0.190          H  
ATOM    313 1HB  ASN A  20       9.546  10.032  43.543  1.00  0.240          H  
ATOM    314 2HB  ASN A  20      10.608   9.229  44.695  1.00  0.240          H  
ATOM    315 1HD2 ASN A  20       9.759  11.434  47.119  1.00  0.240          H  
ATOM    316 2HD2 ASN A  20       9.879   9.798  46.546  1.00  0.240          H  
ATOM    317  N   THR A  21      12.907  12.298  44.394  1.00  0.290          N  
ATOM    318  CA  THR A  21      13.912  12.869  45.276  1.00  0.380          C  
ATOM    319  C   THR A  21      13.322  13.528  46.537  1.00  0.370          C  
ATOM    320  O   THR A  21      14.072  13.949  47.420  1.00  0.400          O  
ATOM    321  CB  THR A  21      14.740  13.915  44.515  1.00  0.500          C  
ATOM    322  OG1 THR A  21      13.881  14.989  44.082  1.00  0.500          O  
ATOM    323  CG2 THR A  21      15.366  13.255  43.290  1.00  0.500          C  
ATOM    324  H   THR A  21      12.334  12.937  43.856  1.00  0.350          H  
ATOM    325  HA  THR A  21      14.577  12.068  45.598  1.00  0.460          H  
ATOM    326  HB  THR A  21      15.524  14.312  45.159  1.00  0.600          H  
ATOM    327  HG1 THR A  21      13.691  15.569  44.832  1.00  0.600          H  
ATOM    328 1HG2 THR A  21      15.952  13.989  42.743  1.00  0.600          H  
ATOM    329 2HG2 THR A  21      16.012  12.439  43.611  1.00  0.600          H  
ATOM    330 3HG2 THR A  21      14.588  12.859  42.638  1.00  0.600          H  
ATOM    331  N   THR A  22      11.993  13.651  46.616  1.00  0.320          N  
ATOM    332  CA  THR A  22      11.339  14.298  47.749  1.00  0.300          C  
ATOM    333  C   THR A  22      11.062  13.261  48.854  1.00  0.250          C  
ATOM    334  O   THR A  22      10.426  12.237  48.589  1.00  0.220          O  
ATOM    335  CB  THR A  22      10.006  14.953  47.300  1.00  0.430          C  
ATOM    336  OG1 THR A  22      10.276  15.957  46.308  1.00  0.430          O  
ATOM    337  CG2 THR A  22       9.289  15.604  48.478  1.00  0.430          C  
ATOM    338  H   THR A  22      11.405  13.284  45.875  1.00  0.380          H  
ATOM    339  HA  THR A  22      12.000  15.080  48.099  1.00  0.360          H  
ATOM    340  HB  THR A  22       9.360  14.188  46.867  1.00  0.510          H  
ATOM    341  HG1 THR A  22      10.527  15.532  45.483  1.00  0.510          H  
ATOM    342 1HG2 THR A  22       8.361  16.050  48.126  1.00  0.510          H  
ATOM    343 2HG2 THR A  22       9.059  14.858  49.240  1.00  0.510          H  
ATOM    344 3HG2 THR A  22       9.915  16.378  48.905  1.00  0.510          H  
ATOM    345  N   PRO A  23      11.504  13.474  50.105  1.00  0.240          N  
ATOM    346  CA  PRO A  23      11.315  12.550  51.203  1.00  0.220          C  
ATOM    347  C   PRO A  23       9.854  12.448  51.607  1.00  0.130          C  
ATOM    348  O   PRO A  23       9.109  13.421  51.507  1.00  0.140          O  
ATOM    349  CB  PRO A  23      12.165  13.168  52.320  1.00  0.330          C  
ATOM    350  CG  PRO A  23      12.227  14.644  51.990  1.00  0.330          C  
ATOM    351  CD  PRO A  23      12.222  14.712  50.472  1.00  0.330          C  
ATOM    352  HA  PRO A  23      11.706  11.564  50.912  1.00  0.260          H  
ATOM    353 1HB  PRO A  23      11.692  12.973  53.296  1.00  0.400          H  
ATOM    354 2HB  PRO A  23      13.158  12.694  52.343  1.00  0.400          H  
ATOM    355 1HG  PRO A  23      11.358  15.161  52.433  1.00  0.400          H  
ATOM    356 2HG  PRO A  23      13.126  15.097  52.434  1.00  0.400          H  
ATOM    357 1HD  PRO A  23      11.665  15.605  50.190  1.00  0.400          H  
ATOM    358 2HD  PRO A  23      13.250  14.704  50.065  1.00  0.400          H  
ATOM    359  N   THR A  24       9.495  11.285  52.125  1.00  0.180          N  
ATOM    360  CA  THR A  24       8.159  10.996  52.666  1.00  0.290          C  
ATOM    361  C   THR A  24       8.048  11.091  54.198  1.00  0.440          C  
ATOM    362  O   THR A  24       7.154  11.798  54.677  1.00  0.610          O  
ATOM    363  CB  THR A  24       7.621   9.608  52.215  1.00  0.360          C  
ATOM    364  OG1 THR A  24       7.489   9.580  50.795  1.00  0.360          O  
ATOM    365  CG2 THR A  24       6.271   9.315  52.854  1.00  0.360          C  
ATOM    366  H   THR A  24      10.196  10.567  52.119  1.00  0.220          H  
ATOM    367  HA  THR A  24       7.479  11.740  52.253  1.00  0.350          H  
ATOM    368  HB  THR A  24       8.289   8.834  52.508  1.00  0.430          H  
ATOM    369  HG1 THR A  24       8.359   9.708  50.395  1.00  0.430          H  
ATOM    370 1HG2 THR A  24       5.927   8.360  52.531  1.00  0.430          H  
ATOM    371 2HG2 THR A  24       6.355   9.300  53.940  1.00  0.430          H  
ATOM    372 3HG2 THR A  24       5.555  10.079  52.558  1.00  0.430          H  
ATOM    373  N   TYR A  25       8.876  10.372  54.993  1.00  0.530          N  
ATOM    374  CA  TYR A  25       9.973   9.466  54.623  1.00  0.380          C  
ATOM    375  C   TYR A  25       9.573   8.072  55.034  1.00  0.210          C  
ATOM    376  O   TYR A  25       8.497   7.885  55.599  1.00  0.240          O  
ATOM    377  CB  TYR A  25      11.273   9.931  55.283  1.00  0.590          C  
ATOM    378  CG  TYR A  25      11.284   9.849  56.779  1.00  0.590          C  
ATOM    379  CD1 TYR A  25      11.854   8.764  57.413  1.00  0.590          C  
ATOM    380  CD2 TYR A  25      10.698  10.852  57.521  1.00  0.590          C  
ATOM    381  CE1 TYR A  25      11.859   8.694  58.781  1.00  0.590          C  
ATOM    382  CE2 TYR A  25      10.690  10.777  58.882  1.00  0.590          C  
ATOM    383  CZ  TYR A  25      11.274   9.714  59.521  1.00  0.590          C  
ATOM    384  OH  TYR A  25      11.273   9.649  60.892  1.00  0.590          O  
ATOM    385  H   TYR A  25       8.706  10.457  55.986  1.00  0.640          H  
ATOM    386  HA  TYR A  25      10.135   9.421  53.568  1.00  0.460          H  
ATOM    387 1HB  TYR A  25      12.105   9.335  54.907  1.00  0.710          H  
ATOM    388 2HB  TYR A  25      11.465  10.966  55.002  1.00  0.710          H  
ATOM    389  HD1 TYR A  25      12.310   7.966  56.830  1.00  0.710          H  
ATOM    390  HD2 TYR A  25      10.238  11.706  57.024  1.00  0.710          H  
ATOM    391  HE1 TYR A  25      12.318   7.839  59.277  1.00  0.710          H  
ATOM    392  HE2 TYR A  25      10.224  11.561  59.445  1.00  0.710          H  
ATOM    393  HH  TYR A  25      11.786   8.879  61.173  1.00  0.710          H  
ATOM    394  N   LEU A  26      10.393   7.079  54.741  1.00  0.100          N  
ATOM    395  CA  LEU A  26       9.992   5.752  55.150  1.00  0.130          C  
ATOM    396  C   LEU A  26      10.288   5.513  56.606  1.00  0.160          C  
ATOM    397  O   LEU A  26      11.428   5.637  57.059  1.00  0.200          O  
ATOM    398  CB  LEU A  26      10.678   4.664  54.316  1.00  0.170          C  
ATOM    399  CG  LEU A  26      10.348   3.185  54.713  1.00  0.170          C  
ATOM    400  CD1 LEU A  26       8.859   2.872  54.470  1.00  0.170          C  
ATOM    401  CD2 LEU A  26      11.228   2.253  53.905  1.00  0.170          C  
ATOM    402  H   LEU A  26      11.272   7.235  54.269  1.00  0.120          H  
ATOM    403  HA  LEU A  26       8.917   5.673  55.004  1.00  0.160          H  
ATOM    404 1HB  LEU A  26      10.379   4.781  53.283  1.00  0.200          H  
ATOM    405 2HB  LEU A  26      11.756   4.800  54.383  1.00  0.200          H  
ATOM    406  HG  LEU A  26      10.556   3.039  55.767  1.00  0.200          H  
ATOM    407 1HD1 LEU A  26       8.662   1.839  54.758  1.00  0.200          H  
ATOM    408 2HD1 LEU A  26       8.229   3.521  55.065  1.00  0.200          H  
ATOM    409 3HD1 LEU A  26       8.622   3.008  53.414  1.00  0.200          H  
ATOM    410 1HD2 LEU A  26      11.022   1.223  54.184  1.00  0.200          H  
ATOM    411 2HD2 LEU A  26      11.027   2.390  52.841  1.00  0.200          H  
ATOM    412 3HD2 LEU A  26      12.275   2.478  54.109  1.00  0.200          H  
ATOM    413  N   THR A  27       9.255   5.128  57.324  1.00  0.160          N  
ATOM    414  CA  THR A  27       9.358   4.828  58.724  1.00  0.180          C  
ATOM    415  C   THR A  27       9.019   3.373  58.921  1.00  0.210          C  
ATOM    416  O   THR A  27       8.046   2.880  58.346  1.00  0.210          O  
ATOM    417  CB  THR A  27       8.325   5.642  59.503  1.00  0.240          C  
ATOM    418  OG1 THR A  27       7.020   5.289  59.002  1.00  0.240          O  
ATOM    419  CG2 THR A  27       8.560   7.133  59.299  1.00  0.240          C  
ATOM    420  H   THR A  27       8.346   5.067  56.887  1.00  0.190          H  
ATOM    421  HA  THR A  27      10.371   5.022  59.077  1.00  0.220          H  
ATOM    422  HB  THR A  27       8.384   5.400  60.566  1.00  0.290          H  
ATOM    423  HG1 THR A  27       6.853   4.342  59.159  1.00  0.290          H  
ATOM    424 1HG2 THR A  27       7.808   7.700  59.842  1.00  0.290          H  
ATOM    425 2HG2 THR A  27       9.538   7.380  59.670  1.00  0.290          H  
ATOM    426 3HG2 THR A  27       8.499   7.382  58.241  1.00  0.290          H  
ATOM    427  N   GLN A  28       9.783   2.704  59.766  1.00  0.240          N  
ATOM    428  CA  GLN A  28       9.541   1.316  60.116  1.00  0.260          C  
ATOM    429  C   GLN A  28       9.834   1.197  61.602  1.00  0.260          C  
ATOM    430  O   GLN A  28      10.718   1.902  62.086  1.00  0.280          O  
ATOM    431  CB  GLN A  28      10.428   0.380  59.278  1.00  0.360          C  
ATOM    432  CG  GLN A  28      10.196   0.478  57.763  1.00  0.360          C  
ATOM    433  CD  GLN A  28      11.021  -0.506  56.969  1.00  0.360          C  
ATOM    434  OE1 GLN A  28      12.166  -0.795  57.327  1.00  0.360          O  
ATOM    435  NE2 GLN A  28      10.450  -1.031  55.891  1.00  0.360          N  
ATOM    436  H   GLN A  28      10.565   3.184  60.194  1.00  0.290          H  
ATOM    437  HA  GLN A  28       8.493   1.071  59.947  1.00  0.310          H  
ATOM    438 1HB  GLN A  28      11.478   0.582  59.486  1.00  0.430          H  
ATOM    439 2HB  GLN A  28      10.230  -0.646  59.549  1.00  0.430          H  
ATOM    440 1HG  GLN A  28       9.142   0.312  57.546  1.00  0.430          H  
ATOM    441 2HG  GLN A  28      10.486   1.466  57.441  1.00  0.430          H  
ATOM    442 1HE2 GLN A  28      10.952  -1.691  55.328  1.00  0.430          H  
ATOM    443 2HE2 GLN A  28       9.518  -0.769  55.639  1.00  0.430          H  
ATOM    444  N   ASN A  29       9.136   0.307  62.313  1.00  0.250          N  
ATOM    445  CA  ASN A  29       9.400   0.129  63.743  1.00  0.260          C  
ATOM    446  C   ASN A  29       9.594  -1.325  64.225  1.00  0.290          C  
ATOM    447  O   ASN A  29       9.045  -1.705  65.260  1.00  0.280          O  
ATOM    448  CB  ASN A  29       8.308   0.804  64.543  1.00  0.360          C  
ATOM    449  CG  ASN A  29       8.317   2.289  64.365  1.00  0.360          C  
ATOM    450  OD1 ASN A  29       9.119   2.994  64.983  1.00  0.360          O  
ATOM    451  ND2 ASN A  29       7.451   2.787  63.521  1.00  0.360          N  
ATOM    452  H   ASN A  29       8.418  -0.241  61.858  1.00  0.300          H  
ATOM    453  HA  ASN A  29      10.324   0.656  63.971  1.00  0.310          H  
ATOM    454 1HB  ASN A  29       7.331   0.408  64.266  1.00  0.430          H  
ATOM    455 2HB  ASN A  29       8.466   0.597  65.589  1.00  0.430          H  
ATOM    456 1HD2 ASN A  29       7.420   3.773  63.360  1.00  0.430          H  
ATOM    457 2HD2 ASN A  29       6.822   2.181  63.036  1.00  0.430          H  
ATOM    458  N   PRO A  30      10.374  -2.180  63.528  1.00  0.320          N  
ATOM    459  CA  PRO A  30      10.570  -3.584  63.862  1.00  0.350          C  
ATOM    460  C   PRO A  30      11.185  -3.802  65.239  1.00  0.370          C  
ATOM    461  O   PRO A  30      10.971  -4.849  65.854  1.00  0.380          O  
ATOM    462  CB  PRO A  30      11.531  -4.060  62.764  1.00  0.520          C  
ATOM    463  CG  PRO A  30      12.224  -2.802  62.282  1.00  0.520          C  
ATOM    464  CD  PRO A  30      11.184  -1.725  62.390  1.00  0.520          C  
ATOM    465  HA  PRO A  30       9.604  -4.107  63.785  1.00  0.420          H  
ATOM    466 1HB  PRO A  30      12.237  -4.796  63.179  1.00  0.630          H  
ATOM    467 2HB  PRO A  30      10.969  -4.572  61.969  1.00  0.630          H  
ATOM    468 1HG  PRO A  30      13.112  -2.590  62.900  1.00  0.630          H  
ATOM    469 2HG  PRO A  30      12.585  -2.936  61.250  1.00  0.630          H  
ATOM    470 1HD  PRO A  30      11.674  -0.757  62.588  1.00  0.630          H  
ATOM    471 2HD  PRO A  30      10.595  -1.730  61.481  1.00  0.630          H  
ATOM    472  N   GLN A  31      11.895  -2.789  65.758  1.00  0.370          N  
ATOM    473  CA  GLN A  31      12.537  -2.841  67.069  1.00  0.390          C  
ATOM    474  C   GLN A  31      11.556  -2.995  68.222  1.00  0.370          C  
ATOM    475  O   GLN A  31      11.962  -3.234  69.358  1.00  0.390          O  
ATOM    476  CB  GLN A  31      13.385  -1.580  67.312  1.00  0.540          C  
ATOM    477  CG  GLN A  31      12.575  -0.270  67.448  1.00  0.540          C  
ATOM    478  CD  GLN A  31      12.370   0.389  66.119  1.00  0.540          C  
ATOM    479  OE1 GLN A  31      12.410  -0.296  65.089  1.00  0.540          O  
ATOM    480  NE2 GLN A  31      12.134   1.691  66.106  1.00  0.540          N  
ATOM    481  H   GLN A  31      12.053  -1.945  65.210  1.00  0.440          H  
ATOM    482  HA  GLN A  31      13.199  -3.706  67.081  1.00  0.470          H  
ATOM    483 1HB  GLN A  31      13.962  -1.707  68.227  1.00  0.650          H  
ATOM    484 2HB  GLN A  31      14.094  -1.458  66.495  1.00  0.650          H  
ATOM    485 1HG  GLN A  31      11.607  -0.454  67.888  1.00  0.650          H  
ATOM    486 2HG  GLN A  31      13.137   0.416  68.079  1.00  0.650          H  
ATOM    487 1HE2 GLN A  31      11.977   2.161  65.232  1.00  0.650          H  
ATOM    488 2HE2 GLN A  31      12.092   2.223  66.956  1.00  0.650          H  
ATOM    489  N   LEU A  32      10.267  -2.845  67.944  1.00  0.330          N  
ATOM    490  CA  LEU A  32       9.275  -2.969  68.981  1.00  0.300          C  
ATOM    491  C   LEU A  32       8.795  -4.418  69.137  1.00  0.290          C  
ATOM    492  O   LEU A  32       8.352  -4.820  70.215  1.00  0.270          O  
ATOM    493  CB  LEU A  32       8.109  -2.043  68.648  1.00  0.430          C  
ATOM    494  CG  LEU A  32       8.413  -0.539  68.520  1.00  0.430          C  
ATOM    495  CD1 LEU A  32       7.153   0.161  68.083  1.00  0.430          C  
ATOM    496  CD2 LEU A  32       8.900   0.034  69.847  1.00  0.430          C  
ATOM    497  H   LEU A  32       9.973  -2.624  66.986  1.00  0.400          H  
ATOM    498  HA  LEU A  32       9.719  -2.673  69.926  1.00  0.360          H  
ATOM    499 1HB  LEU A  32       7.626  -2.389  67.733  1.00  0.520          H  
ATOM    500 2HB  LEU A  32       7.435  -2.108  69.440  1.00  0.520          H  
ATOM    501  HG  LEU A  32       9.170  -0.386  67.754  1.00  0.520          H  
ATOM    502 1HD1 LEU A  32       7.354   1.229  67.965  1.00  0.520          H  
ATOM    503 2HD1 LEU A  32       6.824  -0.257  67.135  1.00  0.520          H  
ATOM    504 3HD1 LEU A  32       6.382   0.022  68.825  1.00  0.520          H  
ATOM    505 1HD2 LEU A  32       9.093   1.102  69.724  1.00  0.520          H  
ATOM    506 2HD2 LEU A  32       8.133  -0.113  70.611  1.00  0.520          H  
ATOM    507 3HD2 LEU A  32       9.817  -0.457  70.156  1.00  0.520          H  
ATOM    508  N   GLY A  33       8.910  -5.231  68.085  1.00  0.310          N  
ATOM    509  CA  GLY A  33       8.419  -6.602  68.129  1.00  0.310          C  
ATOM    510  C   GLY A  33       7.002  -6.733  67.580  1.00  0.270          C  
ATOM    511  O   GLY A  33       6.259  -5.753  67.480  1.00  0.240          O  
ATOM    512  H   GLY A  33       9.358  -4.911  67.225  1.00  0.370          H  
ATOM    513 1HA  GLY A  33       9.092  -7.236  67.550  1.00  0.370          H  
ATOM    514 2HA  GLY A  33       8.452  -6.965  69.155  1.00  0.370          H  
ATOM    515  N   ILE A  34       6.611  -7.976  67.278  1.00  0.280          N  
ATOM    516  CA  ILE A  34       5.306  -8.306  66.679  1.00  0.270          C  
ATOM    517  C   ILE A  34       4.105  -7.964  67.558  1.00  0.230          C  
ATOM    518  O   ILE A  34       2.972  -7.914  67.081  1.00  0.220          O  
ATOM    519  CB  ILE A  34       5.253  -9.797  66.274  1.00  0.380          C  
ATOM    520  CG1 ILE A  34       5.400 -10.721  67.542  1.00  0.380          C  
ATOM    521  CG2 ILE A  34       6.345 -10.075  65.225  1.00  0.380          C  
ATOM    522  CD1 ILE A  34       5.140 -12.197  67.290  1.00  0.380          C  
ATOM    523  H   ILE A  34       7.276  -8.719  67.434  1.00  0.340          H  
ATOM    524  HA  ILE A  34       5.209  -7.722  65.763  1.00  0.320          H  
ATOM    525  HB  ILE A  34       4.278 -10.010  65.835  1.00  0.460          H  
ATOM    526 1HG1 ILE A  34       6.403 -10.620  67.943  1.00  0.460          H  
ATOM    527 2HG1 ILE A  34       4.687 -10.404  68.298  1.00  0.460          H  
ATOM    528 1HG2 ILE A  34       6.304 -11.109  64.897  1.00  0.460          H  
ATOM    529 2HG2 ILE A  34       6.180  -9.426  64.365  1.00  0.460          H  
ATOM    530 3HG2 ILE A  34       7.326  -9.872  65.641  1.00  0.460          H  
ATOM    531 1HD1 ILE A  34       5.253 -12.745  68.226  1.00  0.460          H  
ATOM    532 2HD1 ILE A  34       4.122 -12.325  66.917  1.00  0.460          H  
ATOM    533 3HD1 ILE A  34       5.842 -12.591  66.565  1.00  0.460          H  
ATOM    534  N   SER A  35       4.367  -7.735  68.837  1.00  0.210          N  
ATOM    535  CA  SER A  35       3.372  -7.368  69.815  1.00  0.180          C  
ATOM    536  C   SER A  35       2.767  -6.007  69.506  1.00  0.160          C  
ATOM    537  O   SER A  35       1.641  -5.716  69.914  1.00  0.160          O  
ATOM    538  CB  SER A  35       4.036  -7.318  71.184  1.00  0.260          C  
ATOM    539  OG  SER A  35       4.506  -8.591  71.575  1.00  0.260          O  
ATOM    540  H   SER A  35       5.324  -7.816  69.144  1.00  0.250          H  
ATOM    541  HA  SER A  35       2.576  -8.109  69.797  1.00  0.220          H  
ATOM    542 1HB  SER A  35       4.864  -6.610  71.159  1.00  0.320          H  
ATOM    543 2HB  SER A  35       3.319  -6.954  71.916  1.00  0.320          H  
ATOM    544  HG  SER A  35       4.912  -8.467  72.444  1.00  0.320          H  
ATOM    545  N   PHE A  36       3.502  -5.174  68.760  1.00  0.110          N  
ATOM    546  CA  PHE A  36       3.073  -3.819  68.459  1.00  0.090          C  
ATOM    547  C   PHE A  36       2.173  -3.766  67.260  1.00  0.090          C  
ATOM    548  O   PHE A  36       2.601  -3.659  66.108  1.00  0.090          O  
ATOM    549  CB  PHE A  36       4.274  -2.915  68.374  1.00  0.130          C  
ATOM    550  CG  PHE A  36       4.796  -2.679  69.746  1.00  0.130          C  
ATOM    551  CD1 PHE A  36       5.542  -3.629  70.403  1.00  0.130          C  
ATOM    552  CD2 PHE A  36       4.555  -1.487  70.386  1.00  0.130          C  
ATOM    553  CE1 PHE A  36       6.024  -3.387  71.659  1.00  0.130          C  
ATOM    554  CE2 PHE A  36       5.030  -1.238  71.633  1.00  0.130          C  
ATOM    555  CZ  PHE A  36       5.769  -2.190  72.277  1.00  0.130          C  
ATOM    556  H   PHE A  36       4.403  -5.488  68.389  1.00  0.130          H  
ATOM    557  HA  PHE A  36       2.515  -3.461  69.298  1.00  0.110          H  
ATOM    558 1HB  PHE A  36       5.058  -3.383  67.771  1.00  0.160          H  
ATOM    559 2HB  PHE A  36       4.009  -1.973  67.925  1.00  0.160          H  
ATOM    560  HD1 PHE A  36       5.771  -4.576  69.920  1.00  0.160          H  
ATOM    561  HD2 PHE A  36       3.991  -0.732  69.888  1.00  0.160          H  
ATOM    562  HE1 PHE A  36       6.624  -4.151  72.158  1.00  0.160          H  
ATOM    563  HE2 PHE A  36       4.826  -0.279  72.111  1.00  0.160          H  
ATOM    564  HZ  PHE A  36       6.160  -1.999  73.273  1.00  0.160          H  
ATOM    565  N   SER A  37       0.893  -3.844  67.591  1.00  0.090          N  
ATOM    566  CA  SER A  37      -0.192  -3.984  66.639  1.00  0.100          C  
ATOM    567  C   SER A  37      -1.467  -3.237  67.021  1.00  0.080          C  
ATOM    568  O   SER A  37      -1.435  -2.251  67.770  1.00  0.070          O  
ATOM    569  CB  SER A  37      -0.490  -5.464  66.465  1.00  0.140          C  
ATOM    570  OG  SER A  37      -1.379  -5.698  65.397  1.00  0.140          O  
ATOM    571  H   SER A  37       0.700  -3.914  68.604  1.00  0.110          H  
ATOM    572  HA  SER A  37       0.152  -3.583  65.685  1.00  0.120          H  
ATOM    573 1HB  SER A  37       0.449  -5.996  66.286  1.00  0.160          H  
ATOM    574 2HB  SER A  37      -0.910  -5.860  67.395  1.00  0.160          H  
ATOM    575  HG  SER A  37      -1.392  -6.661  65.280  1.00  0.160          H  
ATOM    576  N   ASN A  38      -2.586  -3.767  66.488  1.00  0.090          N  
ATOM    577  CA  ASN A  38      -3.967  -3.271  66.545  1.00  0.080          C  
ATOM    578  C   ASN A  38      -4.252  -2.020  65.741  1.00  0.070          C  
ATOM    579  O   ASN A  38      -4.680  -1.005  66.278  1.00  0.060          O  
ATOM    580  CB  ASN A  38      -4.450  -3.021  67.950  1.00  0.120          C  
ATOM    581  CG  ASN A  38      -5.984  -2.885  67.964  1.00  0.120          C  
ATOM    582  OD1 ASN A  38      -6.657  -3.611  67.218  1.00  0.120          O  
ATOM    583  ND2 ASN A  38      -6.514  -1.985  68.742  1.00  0.120          N  
ATOM    584  H   ASN A  38      -2.430  -4.602  65.936  1.00  0.110          H  
ATOM    585  HA  ASN A  38      -4.600  -4.053  66.123  1.00  0.100          H  
ATOM    586 1HB  ASN A  38      -4.154  -3.843  68.590  1.00  0.140          H  
ATOM    587 2HB  ASN A  38      -3.996  -2.126  68.327  1.00  0.140          H  
ATOM    588 1HD2 ASN A  38      -7.510  -1.855  68.765  1.00  0.140          H  
ATOM    589 2HD2 ASN A  38      -5.923  -1.408  69.294  1.00  0.140          H  
ATOM    590  N   LEU A  39      -4.091  -2.119  64.421  1.00  0.090          N  
ATOM    591  CA  LEU A  39      -4.349  -0.994  63.524  1.00  0.090          C  
ATOM    592  C   LEU A  39      -5.705  -0.314  63.750  1.00  0.090          C  
ATOM    593  O   LEU A  39      -5.800   0.910  63.648  1.00  0.080          O  
ATOM    594  CB  LEU A  39      -4.252  -1.432  62.055  1.00  0.130          C  
ATOM    595  CG  LEU A  39      -4.520  -0.318  60.960  1.00  0.130          C  
ATOM    596  CD1 LEU A  39      -3.488   0.834  61.072  1.00  0.130          C  
ATOM    597  CD2 LEU A  39      -4.450  -0.970  59.580  1.00  0.130          C  
ATOM    598  H   LEU A  39      -3.747  -2.988  64.040  1.00  0.110          H  
ATOM    599  HA  LEU A  39      -3.573  -0.265  63.688  1.00  0.110          H  
ATOM    600 1HB  LEU A  39      -3.251  -1.825  61.883  1.00  0.150          H  
ATOM    601 2HB  LEU A  39      -4.970  -2.234  61.887  1.00  0.150          H  
ATOM    602  HG  LEU A  39      -5.516   0.107  61.105  1.00  0.150          H  
ATOM    603 1HD1 LEU A  39      -3.694   1.582  60.306  1.00  0.150          H  
ATOM    604 2HD1 LEU A  39      -3.553   1.307  62.043  1.00  0.150          H  
ATOM    605 3HD1 LEU A  39      -2.486   0.435  60.926  1.00  0.150          H  
ATOM    606 1HD2 LEU A  39      -4.649  -0.221  58.813  1.00  0.150          H  
ATOM    607 2HD2 LEU A  39      -3.458  -1.395  59.423  1.00  0.150          H  
ATOM    608 3HD2 LEU A  39      -5.198  -1.761  59.517  1.00  0.150          H  
ATOM    609  N   SER A  40      -6.766  -1.068  64.061  1.00  0.090          N  
ATOM    610  CA  SER A  40      -8.096  -0.457  64.212  1.00  0.100          C  
ATOM    611  C   SER A  40      -8.341   0.249  65.561  1.00  0.090          C  
ATOM    612  O   SER A  40      -9.289  -0.061  66.286  1.00  0.100          O  
ATOM    613  CB  SER A  40      -9.173  -1.515  64.029  1.00  0.140          C  
ATOM    614  OG  SER A  40      -9.149  -2.064  62.732  1.00  0.140          O  
ATOM    615  H   SER A  40      -6.673  -2.068  64.155  1.00  0.110          H  
ATOM    616  HA  SER A  40      -8.208   0.289  63.424  1.00  0.120          H  
ATOM    617 1HB  SER A  40      -9.026  -2.307  64.766  1.00  0.160          H  
ATOM    618 2HB  SER A  40     -10.149  -1.070  64.217  1.00  0.160          H  
ATOM    619  HG  SER A  40      -9.887  -2.681  62.692  1.00  0.160          H  
ATOM    620  N   GLU A  41      -7.506   1.240  65.851  1.00  0.080          N  
ATOM    621  CA  GLU A  41      -7.580   2.084  67.050  1.00  0.080          C  
ATOM    622  C   GLU A  41      -8.518   3.239  66.744  1.00  0.090          C  
ATOM    623  O   GLU A  41      -8.751   3.573  65.584  1.00  0.100          O  
ATOM    624  CB  GLU A  41      -6.216   2.632  67.542  1.00  0.110          C  
ATOM    625  CG  GLU A  41      -6.262   3.322  69.005  1.00  0.110          C  
ATOM    626  CD  GLU A  41      -4.953   3.861  69.576  1.00  0.110          C  
ATOM    627  OE1 GLU A  41      -4.121   4.306  68.831  1.00  0.110          O  
ATOM    628  OE2 GLU A  41      -4.827   3.860  70.776  1.00  0.110          O  
ATOM    629  H   GLU A  41      -6.779   1.400  65.151  1.00  0.100          H  
ATOM    630  HA  GLU A  41      -8.017   1.502  67.867  1.00  0.100          H  
ATOM    631 1HB  GLU A  41      -5.494   1.823  67.573  1.00  0.130          H  
ATOM    632 2HB  GLU A  41      -5.870   3.374  66.841  1.00  0.130          H  
ATOM    633 1HG  GLU A  41      -6.901   4.178  68.995  1.00  0.130          H  
ATOM    634 2HG  GLU A  41      -6.685   2.602  69.709  1.00  0.130          H  
ATOM    635  N   THR A  42      -9.053   3.858  67.783  1.00  0.090          N  
ATOM    636  CA  THR A  42      -9.907   5.035  67.670  1.00  0.100          C  
ATOM    637  C   THR A  42      -9.175   6.264  67.088  1.00  0.090          C  
ATOM    638  O   THR A  42      -9.813   7.247  66.706  1.00  0.090          O  
ATOM    639  CB  THR A  42     -10.469   5.377  69.056  1.00  0.140          C  
ATOM    640  OG1 THR A  42      -9.392   5.646  69.967  1.00  0.140          O  
ATOM    641  CG2 THR A  42     -11.247   4.196  69.586  1.00  0.140          C  
ATOM    642  H   THR A  42      -8.833   3.517  68.713  1.00  0.110          H  
ATOM    643  HA  THR A  42     -10.735   4.809  67.018  1.00  0.120          H  
ATOM    644  HB  THR A  42     -11.120   6.250  68.993  1.00  0.160          H  
ATOM    645  HG1 THR A  42      -8.974   6.486  69.744  1.00  0.160          H  
ATOM    646 1HG2 THR A  42     -11.605   4.457  70.562  1.00  0.160          H  
ATOM    647 2HG2 THR A  42     -12.081   3.975  68.925  1.00  0.160          H  
ATOM    648 3HG2 THR A  42     -10.609   3.317  69.664  1.00  0.160          H  
ATOM    649  N   THR A  43      -7.844   6.216  67.037  1.00  0.080          N  
ATOM    650  CA  THR A  43      -7.017   7.279  66.485  1.00  0.080          C  
ATOM    651  C   THR A  43      -7.340   7.526  65.011  1.00  0.070          C  
ATOM    652  O   THR A  43      -7.163   6.651  64.164  1.00  0.060          O  
ATOM    653  CB  THR A  43      -5.528   6.872  66.639  1.00  0.110          C  
ATOM    654  OG1 THR A  43      -5.234   6.696  68.034  1.00  0.110          O  
ATOM    655  CG2 THR A  43      -4.576   7.898  66.023  1.00  0.110          C  
ATOM    656  H   THR A  43      -7.390   5.386  67.385  1.00  0.100          H  
ATOM    657  HA  THR A  43      -7.205   8.195  67.044  1.00  0.100          H  
ATOM    658  HB  THR A  43      -5.385   5.917  66.142  1.00  0.130          H  
ATOM    659  HG1 THR A  43      -4.587   5.954  68.169  1.00  0.130          H  
ATOM    660 1HG2 THR A  43      -3.552   7.555  66.157  1.00  0.130          H  
ATOM    661 2HG2 THR A  43      -4.777   7.998  64.965  1.00  0.130          H  
ATOM    662 3HG2 THR A  43      -4.702   8.860  66.515  1.00  0.130          H  
ATOM    663  N   SER A  44      -7.711   8.765  64.689  1.00  0.070          N  
ATOM    664  CA  SER A  44      -8.078   9.145  63.326  1.00  0.070          C  
ATOM    665  C   SER A  44      -6.942   9.823  62.576  1.00  0.070          C  
ATOM    666  O   SER A  44      -7.099  10.226  61.421  1.00  0.080          O  
ATOM    667  CB  SER A  44      -9.286  10.058  63.369  1.00  0.100          C  
ATOM    668  OG  SER A  44      -8.985  11.272  64.014  1.00  0.100          O  
ATOM    669  H   SER A  44      -7.829   9.448  65.426  1.00  0.080          H  
ATOM    670  HA  SER A  44      -8.351   8.238  62.783  1.00  0.080          H  
ATOM    671 1HB  SER A  44      -9.632  10.255  62.355  1.00  0.120          H  
ATOM    672 2HB  SER A  44     -10.095   9.553  63.899  1.00  0.120          H  
ATOM    673  HG  SER A  44      -9.824  11.740  64.095  1.00  0.120          H  
ATOM    674  N   GLN A  45      -5.807   9.960  63.250  1.00  0.060          N  
ATOM    675  CA  GLN A  45      -4.651  10.667  62.720  1.00  0.060          C  
ATOM    676  C   GLN A  45      -3.345   9.868  62.627  1.00  0.050          C  
ATOM    677  O   GLN A  45      -2.283  10.392  62.966  1.00  0.080          O  
ATOM    678  CB  GLN A  45      -4.398  11.938  63.545  1.00  0.080          C  
ATOM    679  CG  GLN A  45      -5.550  12.941  63.517  1.00  0.080          C  
ATOM    680  CD  GLN A  45      -5.752  13.521  62.134  1.00  0.080          C  
ATOM    681  OE1 GLN A  45      -4.812  14.031  61.523  1.00  0.080          O  
ATOM    682  NE2 GLN A  45      -6.968  13.442  61.628  1.00  0.080          N  
ATOM    683  H   GLN A  45      -5.774   9.564  64.178  1.00  0.070          H  
ATOM    684  HA  GLN A  45      -4.916  10.967  61.711  1.00  0.070          H  
ATOM    685 1HB  GLN A  45      -4.216  11.664  64.582  1.00  0.100          H  
ATOM    686 2HB  GLN A  45      -3.507  12.445  63.179  1.00  0.100          H  
ATOM    687 1HG  GLN A  45      -6.471  12.449  63.819  1.00  0.100          H  
ATOM    688 2HG  GLN A  45      -5.323  13.757  64.199  1.00  0.100          H  
ATOM    689 1HE2 GLN A  45      -7.152  13.799  60.714  1.00  0.100          H  
ATOM    690 2HE2 GLN A  45      -7.710  13.017  62.153  1.00  0.100          H  
ATOM    691  N   THR A  46      -3.391   8.608  62.201  1.00  0.060          N  
ATOM    692  CA  THR A  46      -2.147   7.839  62.103  1.00  0.040          C  
ATOM    693  C   THR A  46      -1.878   7.182  60.774  1.00  0.080          C  
ATOM    694  O   THR A  46      -2.706   7.199  59.863  1.00  0.120          O  
ATOM    695  CB  THR A  46      -2.059   6.698  63.121  1.00  0.060          C  
ATOM    696  OG1 THR A  46      -0.696   6.174  63.073  1.00  0.060          O  
ATOM    697  CG2 THR A  46      -3.080   5.586  62.748  1.00  0.060          C  
ATOM    698  H   THR A  46      -4.272   8.194  61.925  1.00  0.070          H  
ATOM    699  HA  THR A  46      -1.316   8.516  62.294  1.00  0.050          H  
ATOM    700  HB  THR A  46      -2.259   7.071  64.119  1.00  0.080          H  
ATOM    701  HG1 THR A  46      -0.525   5.591  63.859  1.00  0.080          H  
ATOM    702 1HG2 THR A  46      -2.992   4.793  63.428  1.00  0.080          H  
ATOM    703 2HG2 THR A  46      -4.091   5.994  62.790  1.00  0.080          H  
ATOM    704 3HG2 THR A  46      -2.902   5.188  61.757  1.00  0.080          H  
ATOM    705  N   THR A  47      -0.718   6.530  60.748  1.00  0.050          N  
ATOM    706  CA  THR A  47      -0.177   5.742  59.655  1.00  0.060          C  
ATOM    707  C   THR A  47      -0.262   4.281  60.043  1.00  0.080          C  
ATOM    708  O   THR A  47      -0.430   3.390  59.203  1.00  0.100          O  
ATOM    709  CB  THR A  47       1.320   6.105  59.458  1.00  0.080          C  
ATOM    710  OG1 THR A  47       1.429   7.508  59.300  1.00  0.080          O  
ATOM    711  CG2 THR A  47       1.935   5.423  58.255  1.00  0.080          C  
ATOM    712  H   THR A  47      -0.155   6.624  61.583  1.00  0.060          H  
ATOM    713  HA  THR A  47      -0.762   5.905  58.754  1.00  0.070          H  
ATOM    714  HB  THR A  47       1.873   5.805  60.348  1.00  0.100          H  
ATOM    715  HG1 THR A  47       0.750   7.766  58.648  1.00  0.100          H  
ATOM    716 1HG2 THR A  47       2.979   5.712  58.162  1.00  0.100          H  
ATOM    717 2HG2 THR A  47       1.867   4.345  58.363  1.00  0.100          H  
ATOM    718 3HG2 THR A  47       1.400   5.741  57.391  1.00  0.100          H  
ATOM    719  N   THR A  48      -0.120   4.063  61.340  1.00  0.070          N  
ATOM    720  CA  THR A  48      -0.092   2.756  61.960  1.00  0.100          C  
ATOM    721  C   THR A  48      -0.303   2.842  63.462  1.00  0.080          C  
ATOM    722  O   THR A  48      -0.129   3.902  64.089  1.00  0.070          O  
ATOM    723  CB  THR A  48       1.214   2.005  61.693  1.00  0.130          C  
ATOM    724  OG1 THR A  48       1.083   0.686  62.236  1.00  0.130          O  
ATOM    725  CG2 THR A  48       2.390   2.728  62.355  1.00  0.130          C  
ATOM    726  H   THR A  48      -0.014   4.874  61.935  1.00  0.080          H  
ATOM    727  HA  THR A  48      -0.906   2.165  61.546  1.00  0.120          H  
ATOM    728  HB  THR A  48       1.383   1.934  60.618  1.00  0.150          H  
ATOM    729  HG1 THR A  48       1.856   0.164  62.000  1.00  0.150          H  
ATOM    730 1HG2 THR A  48       3.307   2.175  62.165  1.00  0.150          H  
ATOM    731 2HG2 THR A  48       2.478   3.732  61.940  1.00  0.150          H  
ATOM    732 3HG2 THR A  48       2.236   2.799  63.424  1.00  0.150          H  
ATOM    733  N   ILE A  49      -0.707   1.728  64.043  1.00  0.090          N  
ATOM    734  CA  ILE A  49      -0.869   1.636  65.481  1.00  0.080          C  
ATOM    735  C   ILE A  49       0.125   0.671  66.047  1.00  0.100          C  
ATOM    736  O   ILE A  49       0.224  -0.472  65.603  1.00  0.110          O  
ATOM    737  CB  ILE A  49      -2.262   1.177  65.871  1.00  0.120          C  
ATOM    738  CG1 ILE A  49      -3.333   2.113  65.274  1.00  0.120          C  
ATOM    739  CG2 ILE A  49      -2.408   1.051  67.387  1.00  0.120          C  
ATOM    740  CD1 ILE A  49      -3.300   3.535  65.731  1.00  0.120          C  
ATOM    741  H   ILE A  49      -0.792   0.895  63.472  1.00  0.110          H  
ATOM    742  HA  ILE A  49      -0.667   2.604  65.930  1.00  0.100          H  
ATOM    743  HB  ILE A  49      -2.422   0.204  65.467  1.00  0.140          H  
ATOM    744 1HG1 ILE A  49      -3.234   2.114  64.201  1.00  0.140          H  
ATOM    745 2HG1 ILE A  49      -4.298   1.701  65.525  1.00  0.140          H  
ATOM    746 1HG2 ILE A  49      -3.405   0.691  67.600  1.00  0.140          H  
ATOM    747 2HG2 ILE A  49      -1.690   0.335  67.781  1.00  0.140          H  
ATOM    748 3HG2 ILE A  49      -2.258   2.008  67.880  1.00  0.140          H  
ATOM    749 1HD1 ILE A  49      -4.113   4.072  65.255  1.00  0.140          H  
ATOM    750 2HD1 ILE A  49      -3.430   3.578  66.783  1.00  0.140          H  
ATOM    751 3HD1 ILE A  49      -2.361   4.004  65.476  1.00  0.140          H  
ATOM    752  N   LEU A  50       0.866   1.154  67.023  1.00  0.100          N  
ATOM    753  CA  LEU A  50       1.876   0.354  67.657  1.00  0.120          C  
ATOM    754  C   LEU A  50       1.687   0.249  69.157  1.00  0.120          C  
ATOM    755  O   LEU A  50       2.225   1.065  69.906  1.00  0.140          O  
ATOM    756  CB  LEU A  50       3.239   1.001  67.353  1.00  0.160          C  
ATOM    757  CG  LEU A  50       3.607   1.124  65.847  1.00  0.160          C  
ATOM    758  CD1 LEU A  50       4.811   2.025  65.680  1.00  0.160          C  
ATOM    759  CD2 LEU A  50       3.923  -0.261  65.274  1.00  0.160          C  
ATOM    760  H   LEU A  50       0.709   2.107  67.317  1.00  0.120          H  
ATOM    761  HA  LEU A  50       1.829  -0.654  67.249  1.00  0.140          H  
ATOM    762 1HB  LEU A  50       3.246   2.003  67.778  1.00  0.190          H  
ATOM    763 2HB  LEU A  50       4.017   0.426  67.835  1.00  0.190          H  
ATOM    764  HG  LEU A  50       2.777   1.559  65.307  1.00  0.190          H  
ATOM    765 1HD1 LEU A  50       5.039   2.104  64.625  1.00  0.190          H  
ATOM    766 2HD1 LEU A  50       4.585   3.013  66.076  1.00  0.190          H  
ATOM    767 3HD1 LEU A  50       5.658   1.619  66.202  1.00  0.190          H  
ATOM    768 1HD2 LEU A  50       4.177  -0.164  64.221  1.00  0.190          H  
ATOM    769 2HD2 LEU A  50       4.763  -0.701  65.808  1.00  0.190          H  
ATOM    770 3HD2 LEU A  50       3.055  -0.916  65.367  1.00  0.190          H  
ATOM    771  N   ALA A  51       1.013  -0.796  69.616  1.00  0.110          N  
ATOM    772  CA  ALA A  51       0.855  -0.994  71.057  1.00  0.110          C  
ATOM    773  C   ALA A  51       1.053  -2.453  71.386  1.00  0.100          C  
ATOM    774  O   ALA A  51       0.650  -3.317  70.610  1.00  0.080          O  
ATOM    775  CB  ALA A  51      -0.502  -0.557  71.515  1.00  0.150          C  
ATOM    776  H   ALA A  51       0.514  -1.407  68.955  1.00  0.130          H  
ATOM    777  HA  ALA A  51       1.621  -0.418  71.576  1.00  0.130          H  
ATOM    778 1HB  ALA A  51      -0.601  -0.714  72.590  1.00  0.180          H  
ATOM    779 2HB  ALA A  51      -0.630   0.498  71.286  1.00  0.180          H  
ATOM    780 3HB  ALA A  51      -1.247  -1.152  70.991  1.00  0.180          H  
ATOM    781  N   SER A  52       1.611  -2.749  72.555  1.00  0.100          N  
ATOM    782  CA  SER A  52       1.830  -4.148  72.879  1.00  0.100          C  
ATOM    783  C   SER A  52       0.575  -4.835  73.374  1.00  0.090          C  
ATOM    784  O   SER A  52       0.127  -4.622  74.503  1.00  0.100          O  
ATOM    785  CB  SER A  52       2.916  -4.294  73.914  1.00  0.140          C  
ATOM    786  OG  SER A  52       3.047  -5.634  74.291  1.00  0.140          O  
ATOM    787  H   SER A  52       1.913  -2.025  73.189  1.00  0.120          H  
ATOM    788  HA  SER A  52       2.164  -4.650  71.980  1.00  0.120          H  
ATOM    789 1HB  SER A  52       3.849  -3.940  73.507  1.00  0.170          H  
ATOM    790 2HB  SER A  52       2.681  -3.686  74.784  1.00  0.170          H  
ATOM    791  HG  SER A  52       3.804  -5.666  74.880  1.00  0.170          H  
ATOM    792  N   THR A  53       0.028  -5.712  72.525  1.00  0.090          N  
ATOM    793  CA  THR A  53      -1.224  -6.380  72.834  1.00  0.090          C  
ATOM    794  C   THR A  53      -1.013  -7.843  73.181  1.00  0.100          C  
ATOM    795  O   THR A  53      -1.914  -8.487  73.720  1.00  0.090          O  
ATOM    796  CB  THR A  53      -2.236  -6.269  71.666  1.00  0.130          C  
ATOM    797  OG1 THR A  53      -1.707  -6.911  70.495  1.00  0.130          O  
ATOM    798  CG2 THR A  53      -2.517  -4.777  71.361  1.00  0.130          C  
ATOM    799  H   THR A  53       0.459  -5.851  71.602  1.00  0.110          H  
ATOM    800  HA  THR A  53      -1.662  -5.892  73.702  1.00  0.110          H  
ATOM    801  HB  THR A  53      -3.161  -6.760  71.938  1.00  0.150          H  
ATOM    802  HG1 THR A  53      -1.797  -7.866  70.582  1.00  0.150          H  
ATOM    803 1HG2 THR A  53      -3.229  -4.704  70.550  1.00  0.150          H  
ATOM    804 2HG2 THR A  53      -2.924  -4.295  72.248  1.00  0.150          H  
ATOM    805 3HG2 THR A  53      -1.598  -4.282  71.075  1.00  0.150          H  
ATOM    806  N   THR A  54       0.198  -8.356  72.962  1.00  0.120          N  
ATOM    807  CA  THR A  54       0.505  -9.760  73.211  1.00  0.120          C  
ATOM    808  C   THR A  54       0.177 -10.237  74.633  1.00  0.110          C  
ATOM    809  O   THR A  54      -0.438 -11.304  74.771  1.00  0.100          O  
ATOM    810  CB  THR A  54       1.980 -10.084  72.879  1.00  0.170          C  
ATOM    811  OG1 THR A  54       2.216  -9.828  71.501  1.00  0.170          O  
ATOM    812  CG2 THR A  54       2.281 -11.540  73.174  1.00  0.170          C  
ATOM    813  H   THR A  54       0.916  -7.787  72.531  1.00  0.140          H  
ATOM    814  HA  THR A  54      -0.104 -10.352  72.527  1.00  0.140          H  
ATOM    815  HB  THR A  54       2.644  -9.470  73.457  1.00  0.200          H  
ATOM    816  HG1 THR A  54       3.178  -9.760  71.361  1.00  0.200          H  
ATOM    817 1HG2 THR A  54       3.318 -11.747  72.917  1.00  0.200          H  
ATOM    818 2HG2 THR A  54       2.128 -11.758  74.229  1.00  0.200          H  
ATOM    819 3HG2 THR A  54       1.625 -12.172  72.577  1.00  0.200          H  
ATOM    820  N   PRO A  55       0.478  -9.476  75.725  1.00  0.120          N  
ATOM    821  CA  PRO A  55       0.233  -9.886  77.095  1.00  0.120          C  
ATOM    822  C   PRO A  55      -1.223 -10.256  77.325  1.00  0.100          C  
ATOM    823  O   PRO A  55      -1.526 -10.960  78.285  1.00  0.100          O  
ATOM    824  CB  PRO A  55       0.617  -8.640  77.907  1.00  0.180          C  
ATOM    825  CG  PRO A  55       1.619  -7.915  77.044  1.00  0.180          C  
ATOM    826  CD  PRO A  55       1.133  -8.123  75.639  1.00  0.180          C  
ATOM    827  HA  PRO A  55       0.888 -10.734  77.339  1.00  0.140          H  
ATOM    828 1HB  PRO A  55      -0.282  -8.030  78.106  1.00  0.220          H  
ATOM    829 2HB  PRO A  55       1.022  -8.937  78.885  1.00  0.220          H  
ATOM    830 1HG  PRO A  55       1.653  -6.845  77.317  1.00  0.220          H  
ATOM    831 2HG  PRO A  55       2.628  -8.317  77.209  1.00  0.220          H  
ATOM    832 1HD  PRO A  55       0.407  -7.328  75.436  1.00  0.220          H  
ATOM    833 2HD  PRO A  55       1.980  -8.088  74.971  1.00  0.220          H  
ATOM    834  N   SER A  56      -2.124  -9.760  76.467  1.00  0.090          N  
ATOM    835  CA  SER A  56      -3.538 -10.037  76.564  1.00  0.080          C  
ATOM    836  C   SER A  56      -4.091  -9.721  77.948  1.00  0.080          C  
ATOM    837  O   SER A  56      -4.809 -10.515  78.557  1.00  0.080          O  
ATOM    838  CB  SER A  56      -3.732 -11.490  76.189  1.00  0.120          C  
ATOM    839  OG  SER A  56      -3.222 -11.724  74.885  1.00  0.120          O  
ATOM    840  H   SER A  56      -1.844  -9.207  75.657  1.00  0.110          H  
ATOM    841  HA  SER A  56      -4.054  -9.415  75.835  1.00  0.100          H  
ATOM    842 1HB  SER A  56      -3.235 -12.140  76.903  1.00  0.140          H  
ATOM    843 2HB  SER A  56      -4.792 -11.727  76.214  1.00  0.140          H  
ATOM    844  HG  SER A  56      -2.220 -11.608  74.947  1.00  0.140          H  
ATOM    845  N   VAL A  57      -3.776  -8.516  78.404  1.00  0.090          N  
ATOM    846  CA  VAL A  57      -4.174  -7.947  79.684  1.00  0.090          C  
ATOM    847  C   VAL A  57      -5.056  -6.733  79.413  1.00  0.080          C  
ATOM    848  O   VAL A  57      -4.710  -5.878  78.597  1.00  0.070          O  
ATOM    849  CB  VAL A  57      -2.914  -7.555  80.502  1.00  0.130          C  
ATOM    850  CG1 VAL A  57      -3.281  -6.899  81.815  1.00  0.130          C  
ATOM    851  CG2 VAL A  57      -2.101  -8.776  80.776  1.00  0.130          C  
ATOM    852  H   VAL A  57      -3.186  -7.961  77.800  1.00  0.110          H  
ATOM    853  HA  VAL A  57      -4.752  -8.686  80.242  1.00  0.110          H  
ATOM    854  HB  VAL A  57      -2.327  -6.853  79.927  1.00  0.150          H  
ATOM    855 1HG1 VAL A  57      -2.370  -6.635  82.352  1.00  0.150          H  
ATOM    856 2HG1 VAL A  57      -3.839  -6.016  81.633  1.00  0.150          H  
ATOM    857 3HG1 VAL A  57      -3.873  -7.588  82.419  1.00  0.150          H  
ATOM    858 1HG2 VAL A  57      -1.209  -8.503  81.332  1.00  0.150          H  
ATOM    859 2HG2 VAL A  57      -2.689  -9.488  81.352  1.00  0.150          H  
ATOM    860 3HG2 VAL A  57      -1.815  -9.220  79.860  1.00  0.150          H  
ATOM    861  N   GLU A  58      -6.188  -6.620  80.102  1.00  0.080          N  
ATOM    862  CA  GLU A  58      -7.102  -5.509  79.837  1.00  0.070          C  
ATOM    863  C   GLU A  58      -6.443  -4.134  79.973  1.00  0.070          C  
ATOM    864  O   GLU A  58      -6.786  -3.207  79.244  1.00  0.060          O  
ATOM    865  CB  GLU A  58      -8.302  -5.596  80.780  1.00  0.100          C  
ATOM    866  CG  GLU A  58      -9.189  -6.822  80.553  1.00  0.100          C  
ATOM    867  CD  GLU A  58      -8.681  -8.064  81.250  1.00  0.100          C  
ATOM    868  OE1 GLU A  58      -7.632  -7.996  81.866  1.00  0.100          O  
ATOM    869  OE2 GLU A  58      -9.327  -9.076  81.162  1.00  0.100          O  
ATOM    870  H   GLU A  58      -6.448  -7.331  80.794  1.00  0.100          H  
ATOM    871  HA  GLU A  58      -7.462  -5.604  78.814  1.00  0.080          H  
ATOM    872 1HB  GLU A  58      -7.954  -5.611  81.813  1.00  0.120          H  
ATOM    873 2HB  GLU A  58      -8.922  -4.707  80.659  1.00  0.120          H  
ATOM    874 1HG  GLU A  58     -10.193  -6.602  80.914  1.00  0.120          H  
ATOM    875 2HG  GLU A  58      -9.252  -7.014  79.483  1.00  0.120          H  
ATOM    876  N   SER A  59      -5.470  -4.013  80.870  1.00  0.080          N  
ATOM    877  CA  SER A  59      -4.748  -2.771  81.102  1.00  0.080          C  
ATOM    878  C   SER A  59      -3.690  -2.459  80.033  1.00  0.080          C  
ATOM    879  O   SER A  59      -3.098  -1.375  80.064  1.00  0.090          O  
ATOM    880  CB  SER A  59      -4.094  -2.783  82.472  1.00  0.110          C  
ATOM    881  OG  SER A  59      -3.072  -3.738  82.549  1.00  0.110          O  
ATOM    882  H   SER A  59      -5.247  -4.800  81.459  1.00  0.100          H  
ATOM    883  HA  SER A  59      -5.477  -1.959  81.087  1.00  0.100          H  
ATOM    884 1HB  SER A  59      -3.684  -1.796  82.680  1.00  0.130          H  
ATOM    885 2HB  SER A  59      -4.846  -2.991  83.230  1.00  0.130          H  
ATOM    886  HG  SER A  59      -2.649  -3.603  83.404  1.00  0.130          H  
ATOM    887  N   THR A  60      -3.408  -3.399  79.114  1.00  0.080          N  
ATOM    888  CA  THR A  60      -2.402  -3.144  78.085  1.00  0.080          C  
ATOM    889  C   THR A  60      -3.056  -3.089  76.696  1.00  0.070          C  
ATOM    890  O   THR A  60      -2.497  -2.510  75.764  1.00  0.080          O  
ATOM    891  CB  THR A  60      -1.298  -4.230  78.072  1.00  0.110          C  
ATOM    892  OG1 THR A  60      -1.847  -5.496  77.675  1.00  0.110          O  
ATOM    893  CG2 THR A  60      -0.742  -4.375  79.492  1.00  0.110          C  
ATOM    894  H   THR A  60      -3.918  -4.277  79.100  1.00  0.100          H  
ATOM    895  HA  THR A  60      -1.936  -2.180  78.275  1.00  0.100          H  
ATOM    896  HB  THR A  60      -0.499  -3.948  77.382  1.00  0.130          H  
ATOM    897  HG1 THR A  60      -1.924  -5.499  76.709  1.00  0.130          H  
ATOM    898 1HG2 THR A  60       0.032  -5.140  79.499  1.00  0.130          H  
ATOM    899 2HG2 THR A  60      -0.321  -3.423  79.811  1.00  0.130          H  
ATOM    900 3HG2 THR A  60      -1.536  -4.660  80.176  1.00  0.130          H  
ATOM    901  N   LEU A  61      -4.257  -3.655  76.565  1.00  0.070          N  
ATOM    902  CA  LEU A  61      -4.974  -3.688  75.293  1.00  0.060          C  
ATOM    903  C   LEU A  61      -5.576  -2.324  74.951  1.00  0.050          C  
ATOM    904  O   LEU A  61      -6.027  -1.592  75.832  1.00  0.050          O  
ATOM    905  CB  LEU A  61      -6.072  -4.762  75.369  1.00  0.090          C  
ATOM    906  CG  LEU A  61      -5.575  -6.247  75.517  1.00  0.090          C  
ATOM    907  CD1 LEU A  61      -6.752  -7.153  75.828  1.00  0.090          C  
ATOM    908  CD2 LEU A  61      -4.905  -6.695  74.236  1.00  0.090          C  
ATOM    909  H   LEU A  61      -4.650  -4.148  77.366  1.00  0.080          H  
ATOM    910  HA  LEU A  61      -4.267  -3.933  74.507  1.00  0.070          H  
ATOM    911 1HB  LEU A  61      -6.694  -4.539  76.240  1.00  0.110          H  
ATOM    912 2HB  LEU A  61      -6.693  -4.691  74.477  1.00  0.110          H  
ATOM    913  HG  LEU A  61      -4.867  -6.317  76.314  1.00  0.110          H  
ATOM    914 1HD1 LEU A  61      -6.400  -8.179  75.935  1.00  0.110          H  
ATOM    915 2HD1 LEU A  61      -7.218  -6.836  76.759  1.00  0.110          H  
ATOM    916 3HD1 LEU A  61      -7.480  -7.101  75.021  1.00  0.110          H  
ATOM    917 1HD2 LEU A  61      -4.559  -7.719  74.334  1.00  0.110          H  
ATOM    918 2HD2 LEU A  61      -5.614  -6.634  73.409  1.00  0.110          H  
ATOM    919 3HD2 LEU A  61      -4.062  -6.067  74.034  1.00  0.110          H  
ATOM    920  N   LEU A  62      -5.595  -1.995  73.659  1.00  0.060          N  
ATOM    921  CA  LEU A  62      -6.159  -0.733  73.181  1.00  0.050          C  
ATOM    922  C   LEU A  62      -7.646  -0.770  72.918  1.00  0.070          C  
ATOM    923  O   LEU A  62      -8.213  -1.815  72.597  1.00  0.070          O  
ATOM    924  CB  LEU A  62      -5.526  -0.294  71.869  1.00  0.070          C  
ATOM    925  CG  LEU A  62      -4.048  -0.012  71.817  1.00  0.070          C  
ATOM    926  CD1 LEU A  62      -3.736   0.324  70.386  1.00  0.070          C  
ATOM    927  CD2 LEU A  62      -3.673   1.144  72.736  1.00  0.070          C  
ATOM    928  H   LEU A  62      -5.206  -2.642  72.992  1.00  0.070          H  
ATOM    929  HA  LEU A  62      -5.985   0.022  73.944  1.00  0.060          H  
ATOM    930 1HB  LEU A  62      -5.715  -1.073  71.158  1.00  0.090          H  
ATOM    931 2HB  LEU A  62      -6.044   0.606  71.523  1.00  0.090          H  
ATOM    932  HG  LEU A  62      -3.484  -0.898  72.104  1.00  0.090          H  
ATOM    933 1HD1 LEU A  62      -2.697   0.541  70.261  1.00  0.090          H  
ATOM    934 2HD1 LEU A  62      -3.998  -0.498  69.760  1.00  0.090          H  
ATOM    935 3HD1 LEU A  62      -4.306   1.193  70.089  1.00  0.090          H  
ATOM    936 1HD2 LEU A  62      -2.607   1.342  72.652  1.00  0.090          H  
ATOM    937 2HD2 LEU A  62      -4.228   2.040  72.443  1.00  0.090          H  
ATOM    938 3HD2 LEU A  62      -3.904   0.895  73.769  1.00  0.090          H  
ATOM    939  N   SER A  63      -8.259   0.404  73.036  1.00  0.070          N  
ATOM    940  CA  SER A  63      -9.657   0.621  72.709  1.00  0.090          C  
ATOM    941  C   SER A  63      -9.984   0.487  71.230  1.00  0.100          C  
ATOM    942  O   SER A  63      -9.278   0.999  70.360  1.00  0.090          O  
ATOM    943  CB  SER A  63     -10.095   1.989  73.156  1.00  0.120          C  
ATOM    944  OG  SER A  63     -11.404   2.238  72.728  1.00  0.120          O  
ATOM    945  H   SER A  63      -7.712   1.195  73.344  1.00  0.080          H  
ATOM    946  HA  SER A  63     -10.242  -0.125  73.249  1.00  0.110          H  
ATOM    947 1HB  SER A  63     -10.043   2.054  74.242  1.00  0.140          H  
ATOM    948 2HB  SER A  63      -9.423   2.744  72.743  1.00  0.140          H  
ATOM    949  HG  SER A  63     -11.650   3.094  73.127  1.00  0.140          H  
ATOM    950  N   THR A  64     -11.133  -0.119  70.969  1.00  0.110          N  
ATOM    951  CA  THR A  64     -11.703  -0.269  69.636  1.00  0.130          C  
ATOM    952  C   THR A  64     -13.084   0.384  69.640  1.00  0.140          C  
ATOM    953  O   THR A  64     -13.986  -0.016  68.899  1.00  0.150          O  
ATOM    954  CB  THR A  64     -11.809  -1.745  69.220  1.00  0.170          C  
ATOM    955  OG1 THR A  64     -12.620  -2.456  70.165  1.00  0.170          O  
ATOM    956  CG2 THR A  64     -10.402  -2.357  69.193  1.00  0.170          C  
ATOM    957  H   THR A  64     -11.639  -0.530  71.742  1.00  0.130          H  
ATOM    958  HA  THR A  64     -11.075   0.254  68.911  1.00  0.160          H  
ATOM    959  HB  THR A  64     -12.258  -1.819  68.229  1.00  0.210          H  
ATOM    960  HG1 THR A  64     -13.543  -2.185  70.045  1.00  0.210          H  
ATOM    961 1HG2 THR A  64     -10.464  -3.400  68.898  1.00  0.210          H  
ATOM    962 2HG2 THR A  64      -9.788  -1.809  68.472  1.00  0.210          H  
ATOM    963 3HG2 THR A  64      -9.946  -2.288  70.180  1.00  0.210          H  
ATOM    964  N   THR A  65     -13.246   1.364  70.535  1.00  0.150          N  
ATOM    965  CA  THR A  65     -14.487   2.113  70.742  1.00  0.160          C  
ATOM    966  C   THR A  65     -15.100   2.517  69.415  1.00  0.150          C  
ATOM    967  O   THR A  65     -14.397   2.908  68.472  1.00  0.140          O  
ATOM    968  CB  THR A  65     -14.277   3.365  71.647  1.00  0.220          C  
ATOM    969  OG1 THR A  65     -13.773   2.956  72.922  1.00  0.220          O  
ATOM    970  CG2 THR A  65     -15.581   4.126  71.884  1.00  0.220          C  
ATOM    971  H   THR A  65     -12.449   1.598  71.122  1.00  0.180          H  
ATOM    972  HA  THR A  65     -15.197   1.461  71.249  1.00  0.190          H  
ATOM    973  HB  THR A  65     -13.596   4.032  71.191  1.00  0.260          H  
ATOM    974  HG1 THR A  65     -12.864   2.675  72.837  1.00  0.260          H  
ATOM    975 1HG2 THR A  65     -15.376   4.978  72.528  1.00  0.260          H  
ATOM    976 2HG2 THR A  65     -15.993   4.487  70.965  1.00  0.260          H  
ATOM    977 3HG2 THR A  65     -16.301   3.472  72.371  1.00  0.260          H  
ATOM    978  N   VAL A  66     -16.435   2.474  69.394  1.00  0.150          N  
ATOM    979  CA  VAL A  66     -17.292   2.751  68.246  1.00  0.140          C  
ATOM    980  C   VAL A  66     -16.999   4.049  67.511  1.00  0.140          C  
ATOM    981  O   VAL A  66     -17.472   4.217  66.401  1.00  0.140          O  
ATOM    982  CB  VAL A  66     -18.771   2.766  68.682  1.00  0.200          C  
ATOM    983  CG1 VAL A  66     -19.165   1.399  69.238  1.00  0.200          C  
ATOM    984  CG2 VAL A  66     -19.001   3.870  69.730  1.00  0.200          C  
ATOM    985  H   VAL A  66     -16.873   2.155  70.245  1.00  0.180          H  
ATOM    986  HA  VAL A  66     -17.158   1.930  67.539  1.00  0.170          H  
ATOM    987  HB  VAL A  66     -19.396   2.958  67.809  1.00  0.240          H  
ATOM    988 1HG1 VAL A  66     -20.219   1.413  69.520  1.00  0.240          H  
ATOM    989 2HG1 VAL A  66     -19.006   0.641  68.470  1.00  0.240          H  
ATOM    990 3HG1 VAL A  66     -18.567   1.157  70.109  1.00  0.240          H  
ATOM    991 1HG2 VAL A  66     -20.051   3.877  70.017  1.00  0.240          H  
ATOM    992 2HG2 VAL A  66     -18.393   3.686  70.608  1.00  0.240          H  
ATOM    993 3HG2 VAL A  66     -18.743   4.843  69.314  1.00  0.240          H  
ATOM    994  N   LYS A  67     -16.191   4.939  68.083  1.00  0.150          N  
ATOM    995  CA  LYS A  67     -15.793   6.192  67.461  1.00  0.150          C  
ATOM    996  C   LYS A  67     -15.124   5.921  66.102  1.00  0.150          C  
ATOM    997  O   LYS A  67     -15.131   6.786  65.218  1.00  0.150          O  
ATOM    998  CB  LYS A  67     -14.830   6.938  68.382  1.00  0.210          C  
ATOM    999  CG  LYS A  67     -15.475   7.496  69.645  1.00  0.210          C  
ATOM   1000  CD  LYS A  67     -14.448   8.179  70.539  1.00  0.210          C  
ATOM   1001  CE  LYS A  67     -15.095   8.734  71.808  1.00  0.210          C  
ATOM   1002  NZ  LYS A  67     -14.096   9.379  72.710  1.00  0.210          N  
ATOM   1003  H   LYS A  67     -15.848   4.726  69.005  1.00  0.180          H  
ATOM   1004  HA  LYS A  67     -16.682   6.800  67.289  1.00  0.180          H  
ATOM   1005 1HB  LYS A  67     -14.029   6.257  68.686  1.00  0.250          H  
ATOM   1006 2HB  LYS A  67     -14.369   7.762  67.838  1.00  0.250          H  
ATOM   1007 1HG  LYS A  67     -16.236   8.223  69.360  1.00  0.250          H  
ATOM   1008 2HG  LYS A  67     -15.959   6.700  70.194  1.00  0.250          H  
ATOM   1009 1HD  LYS A  67     -13.677   7.457  70.820  1.00  0.250          H  
ATOM   1010 2HD  LYS A  67     -13.977   8.997  69.994  1.00  0.250          H  
ATOM   1011 1HE  LYS A  67     -15.847   9.471  71.530  1.00  0.250          H  
ATOM   1012 2HE  LYS A  67     -15.581   7.919  72.345  1.00  0.250          H  
ATOM   1013 1HZ  LYS A  67     -14.563   9.732  73.534  1.00  0.250          H  
ATOM   1014 2HZ  LYS A  67     -13.399   8.701  72.985  1.00  0.250          H  
ATOM   1015 3HZ  LYS A  67     -13.647  10.144  72.227  1.00  0.250          H  
ATOM   1016  N   THR A  68     -14.594   4.694  65.913  1.00  0.150          N  
ATOM   1017  CA  THR A  68     -13.945   4.295  64.665  1.00  0.150          C  
ATOM   1018  C   THR A  68     -14.952   4.269  63.520  1.00  0.130          C  
ATOM   1019  O   THR A  68     -14.550   4.388  62.357  1.00  0.120          O  
ATOM   1020  CB  THR A  68     -13.306   2.879  64.738  1.00  0.210          C  
ATOM   1021  OG1 THR A  68     -14.316   1.920  65.060  1.00  0.210          O  
ATOM   1022  CG2 THR A  68     -12.201   2.816  65.752  1.00  0.210          C  
ATOM   1023  H   THR A  68     -14.633   4.021  66.688  1.00  0.180          H  
ATOM   1024  HA  THR A  68     -13.168   5.021  64.425  1.00  0.180          H  
ATOM   1025  HB  THR A  68     -12.896   2.628  63.760  1.00  0.250          H  
ATOM   1026  HG1 THR A  68     -13.957   1.032  64.951  1.00  0.250          H  
ATOM   1027 1HG2 THR A  68     -11.767   1.815  65.774  1.00  0.250          H  
ATOM   1028 2HG2 THR A  68     -11.446   3.524  65.455  1.00  0.250          H  
ATOM   1029 3HG2 THR A  68     -12.583   3.061  66.733  1.00  0.250          H  
ATOM   1030  N   LYS A  69     -16.261   4.239  63.844  1.00  0.130          N  
ATOM   1031  CA  LYS A  69     -17.351   4.222  62.872  1.00  0.110          C  
ATOM   1032  C   LYS A  69     -17.298   5.465  62.019  1.00  0.090          C  
ATOM   1033  O   LYS A  69     -17.855   5.500  60.937  1.00  0.060          O  
ATOM   1034  CB  LYS A  69     -18.734   4.196  63.543  1.00  0.160          C  
ATOM   1035  CG  LYS A  69     -19.155   5.536  64.234  1.00  0.160          C  
ATOM   1036  CD  LYS A  69     -20.489   5.404  64.969  1.00  0.160          C  
ATOM   1037  CE  LYS A  69     -20.893   6.723  65.615  1.00  0.160          C  
ATOM   1038  NZ  LYS A  69     -22.191   6.612  66.347  1.00  0.160          N  
ATOM   1039  H   LYS A  69     -16.512   4.187  64.831  1.00  0.160          H  
ATOM   1040  HA  LYS A  69     -17.240   3.350  62.227  1.00  0.130          H  
ATOM   1041 1HB  LYS A  69     -19.491   3.949  62.802  1.00  0.190          H  
ATOM   1042 2HB  LYS A  69     -18.748   3.413  64.301  1.00  0.190          H  
ATOM   1043 1HG  LYS A  69     -18.384   5.885  64.916  1.00  0.190          H  
ATOM   1044 2HG  LYS A  69     -19.292   6.302  63.470  1.00  0.190          H  
ATOM   1045 1HD  LYS A  69     -21.262   5.092  64.269  1.00  0.190          H  
ATOM   1046 2HD  LYS A  69     -20.391   4.644  65.748  1.00  0.190          H  
ATOM   1047 1HE  LYS A  69     -20.114   7.023  66.317  1.00  0.190          H  
ATOM   1048 2HE  LYS A  69     -20.985   7.486  64.842  1.00  0.190          H  
ATOM   1049 1HZ  LYS A  69     -22.422   7.505  66.763  1.00  0.190          H  
ATOM   1050 2HZ  LYS A  69     -22.922   6.344  65.703  1.00  0.190          H  
ATOM   1051 3HZ  LYS A  69     -22.112   5.914  67.074  1.00  0.190          H  
ATOM   1052  N   ASN A  70     -16.636   6.512  62.491  1.00  0.110          N  
ATOM   1053  CA  ASN A  70     -16.567   7.719  61.710  1.00  0.110          C  
ATOM   1054  C   ASN A  70     -15.833   7.467  60.395  1.00  0.080          C  
ATOM   1055  O   ASN A  70     -16.091   8.158  59.403  1.00  0.070          O  
ATOM   1056  CB  ASN A  70     -15.903   8.816  62.508  1.00  0.150          C  
ATOM   1057  CG  ASN A  70     -16.799   9.350  63.604  1.00  0.150          C  
ATOM   1058  OD1 ASN A  70     -18.030   9.207  63.575  1.00  0.150          O  
ATOM   1059  ND2 ASN A  70     -16.195   9.971  64.581  1.00  0.150          N  
ATOM   1060  H   ASN A  70     -16.168   6.464  63.402  1.00  0.130          H  
ATOM   1061  HA  ASN A  70     -17.583   8.029  61.465  1.00  0.130          H  
ATOM   1062 1HB  ASN A  70     -14.988   8.426  62.961  1.00  0.180          H  
ATOM   1063 2HB  ASN A  70     -15.621   9.632  61.846  1.00  0.180          H  
ATOM   1064 1HD2 ASN A  70     -16.728  10.349  65.337  1.00  0.180          H  
ATOM   1065 2HD2 ASN A  70     -15.200  10.066  64.577  1.00  0.180          H  
ATOM   1066  N   THR A  71     -14.911   6.483  60.382  1.00  0.060          N  
ATOM   1067  CA  THR A  71     -14.136   6.161  59.199  1.00  0.060          C  
ATOM   1068  C   THR A  71     -14.367   4.719  58.698  1.00  0.090          C  
ATOM   1069  O   THR A  71     -14.050   4.419  57.549  1.00  0.190          O  
ATOM   1070  CB  THR A  71     -12.634   6.380  59.468  1.00  0.080          C  
ATOM   1071  OG1 THR A  71     -12.177   5.494  60.508  1.00  0.080          O  
ATOM   1072  CG2 THR A  71     -12.408   7.811  59.931  1.00  0.080          C  
ATOM   1073  H   THR A  71     -14.719   5.932  61.220  1.00  0.070          H  
ATOM   1074  HA  THR A  71     -14.433   6.838  58.397  1.00  0.070          H  
ATOM   1075  HB  THR A  71     -12.073   6.203  58.554  1.00  0.100          H  
ATOM   1076  HG1 THR A  71     -12.220   4.587  60.206  1.00  0.100          H  
ATOM   1077 1HG2 THR A  71     -11.348   7.974  60.111  1.00  0.100          H  
ATOM   1078 2HG2 THR A  71     -12.759   8.490  59.170  1.00  0.100          H  
ATOM   1079 3HG2 THR A  71     -12.958   7.993  60.848  1.00  0.100          H  
ATOM   1080  N   THR A  72     -14.959   3.837  59.532  1.00  0.060          N  
ATOM   1081  CA  THR A  72     -15.175   2.411  59.185  1.00  0.080          C  
ATOM   1082  C   THR A  72     -16.650   2.055  58.939  1.00  0.050          C  
ATOM   1083  O   THR A  72     -17.052   0.892  59.038  1.00  0.050          O  
ATOM   1084  CB  THR A  72     -14.645   1.449  60.272  1.00  0.100          C  
ATOM   1085  OG1 THR A  72     -15.313   1.695  61.514  1.00  0.100          O  
ATOM   1086  CG2 THR A  72     -13.169   1.674  60.465  1.00  0.100          C  
ATOM   1087  H   THR A  72     -15.164   4.121  60.490  1.00  0.070          H  
ATOM   1088  HA  THR A  72     -14.632   2.201  58.263  1.00  0.100          H  
ATOM   1089  HB  THR A  72     -14.822   0.419  59.962  1.00  0.120          H  
ATOM   1090  HG1 THR A  72     -15.136   0.969  62.121  1.00  0.120          H  
ATOM   1091 1HG2 THR A  72     -12.794   0.995  61.227  1.00  0.120          H  
ATOM   1092 2HG2 THR A  72     -12.653   1.488  59.520  1.00  0.120          H  
ATOM   1093 3HG2 THR A  72     -12.999   2.700  60.780  1.00  0.120          H  
ATOM   1094  N   THR A  73     -17.454   3.067  58.656  1.00  0.040          N  
ATOM   1095  CA  THR A  73     -18.881   2.948  58.370  1.00  0.020          C  
ATOM   1096  C   THR A  73     -19.119   2.992  56.874  1.00  0.060          C  
ATOM   1097  O   THR A  73     -18.199   2.784  56.084  1.00  0.090          O  
ATOM   1098  CB  THR A  73     -19.718   4.038  59.065  1.00  0.040          C  
ATOM   1099  OG1 THR A  73     -21.115   3.727  58.922  1.00  0.040          O  
ATOM   1100  CG2 THR A  73     -19.414   5.444  58.464  1.00  0.040          C  
ATOM   1101  H   THR A  73     -17.034   3.986  58.622  1.00  0.050          H  
ATOM   1102  HA  THR A  73     -19.229   1.982  58.734  1.00  0.020          H  
ATOM   1103  HB  THR A  73     -19.484   4.029  60.116  1.00  0.040          H  
ATOM   1104  HG1 THR A  73     -21.337   2.997  59.519  1.00  0.040          H  
ATOM   1105 1HG2 THR A  73     -20.003   6.187  58.994  1.00  0.040          H  
ATOM   1106 2HG2 THR A  73     -18.361   5.662  58.593  1.00  0.040          H  
ATOM   1107 3HG2 THR A  73     -19.648   5.507  57.409  1.00  0.040          H  
ATOM   1108  N   THR A  74     -20.370   3.222  56.494  1.00  0.090          N  
ATOM   1109  CA  THR A  74     -20.809   3.254  55.113  1.00  0.160          C  
ATOM   1110  C   THR A  74     -19.775   3.928  54.221  1.00  0.130          C  
ATOM   1111  O   THR A  74     -19.295   5.030  54.500  1.00  0.140          O  
ATOM   1112  CB  THR A  74     -22.155   4.028  55.036  1.00  0.200          C  
ATOM   1113  OG1 THR A  74     -23.142   3.354  55.838  1.00  0.200          O  
ATOM   1114  CG2 THR A  74     -22.653   4.165  53.610  1.00  0.200          C  
ATOM   1115  H   THR A  74     -21.056   3.391  57.220  1.00  0.110          H  
ATOM   1116  HA  THR A  74     -20.952   2.231  54.762  1.00  0.190          H  
ATOM   1117  HB  THR A  74     -22.005   5.027  55.446  1.00  0.240          H  
ATOM   1118  HG1 THR A  74     -23.914   3.924  55.941  1.00  0.240          H  
ATOM   1119 1HG2 THR A  74     -23.590   4.721  53.602  1.00  0.240          H  
ATOM   1120 2HG2 THR A  74     -21.919   4.708  53.025  1.00  0.240          H  
ATOM   1121 3HG2 THR A  74     -22.813   3.178  53.179  1.00  0.240          H  
ATOM   1122  N   GLN A  75     -19.477   3.241  53.124  1.00  0.100          N  
ATOM   1123  CA  GLN A  75     -18.505   3.624  52.115  1.00  0.060          C  
ATOM   1124  C   GLN A  75     -18.742   5.038  51.630  1.00  0.040          C  
ATOM   1125  O   GLN A  75     -19.893   5.470  51.536  1.00  0.060          O  
ATOM   1126  CB  GLN A  75     -18.603   2.652  50.931  1.00  0.100          C  
ATOM   1127  CG  GLN A  75     -18.226   1.211  51.219  1.00  0.100          C  
ATOM   1128  CD  GLN A  75     -19.358   0.366  51.719  1.00  0.100          C  
ATOM   1129  OE1 GLN A  75     -20.321   0.867  52.325  1.00  0.100          O  
ATOM   1130  NE2 GLN A  75     -19.268  -0.928  51.475  1.00  0.100          N  
ATOM   1131  H   GLN A  75     -19.962   2.355  53.007  1.00  0.120          H  
ATOM   1132  HA  GLN A  75     -17.513   3.580  52.552  1.00  0.070          H  
ATOM   1133 1HB  GLN A  75     -19.611   2.621  50.579  1.00  0.120          H  
ATOM   1134 2HB  GLN A  75     -17.995   3.006  50.135  1.00  0.120          H  
ATOM   1135 1HG  GLN A  75     -17.854   0.744  50.321  1.00  0.120          H  
ATOM   1136 2HG  GLN A  75     -17.476   1.208  51.969  1.00  0.120          H  
ATOM   1137 1HE2 GLN A  75     -19.985  -1.549  51.783  1.00  0.120          H  
ATOM   1138 2HE2 GLN A  75     -18.469  -1.306  50.970  1.00  0.120          H  
ATOM   1139  N   ILE A  76     -17.672   5.756  51.270  1.00  0.030          N  
ATOM   1140  CA  ILE A  76     -17.890   7.126  50.812  1.00  0.040          C  
ATOM   1141  C   ILE A  76     -18.891   7.282  49.676  1.00  0.050          C  
ATOM   1142  O   ILE A  76     -19.622   8.262  49.655  1.00  0.060          O  
ATOM   1143  CB  ILE A  76     -16.566   7.812  50.375  1.00  0.050          C  
ATOM   1144  CG1 ILE A  76     -16.761   9.318  50.102  1.00  0.050          C  
ATOM   1145  CG2 ILE A  76     -16.010   7.190  49.142  1.00  0.050          C  
ATOM   1146  CD1 ILE A  76     -17.192  10.128  51.260  1.00  0.050          C  
ATOM   1147  H   ILE A  76     -16.725   5.382  51.406  1.00  0.040          H  
ATOM   1148  HA  ILE A  76     -18.272   7.662  51.672  1.00  0.050          H  
ATOM   1149  HB  ILE A  76     -15.853   7.704  51.148  1.00  0.060          H  
ATOM   1150 1HG1 ILE A  76     -15.809   9.725  49.762  1.00  0.060          H  
ATOM   1151 2HG1 ILE A  76     -17.488   9.446  49.315  1.00  0.060          H  
ATOM   1152 1HG2 ILE A  76     -15.071   7.663  48.899  1.00  0.060          H  
ATOM   1153 2HG2 ILE A  76     -15.859   6.170  49.335  1.00  0.060          H  
ATOM   1154 3HG2 ILE A  76     -16.663   7.306  48.303  1.00  0.060          H  
ATOM   1155 1HD1 ILE A  76     -17.290  11.146  50.945  1.00  0.060          H  
ATOM   1156 2HD1 ILE A  76     -18.120   9.812  51.620  1.00  0.060          H  
ATOM   1157 3HD1 ILE A  76     -16.474  10.046  52.042  1.00  0.060          H  
ATOM   1158  N   GLN A  77     -18.961   6.348  48.744  1.00  0.040          N  
ATOM   1159  CA  GLN A  77     -19.873   6.539  47.632  1.00  0.050          C  
ATOM   1160  C   GLN A  77     -21.364   6.629  48.070  1.00  0.070          C  
ATOM   1161  O   GLN A  77     -22.004   7.648  47.799  1.00  0.090          O  
ATOM   1162  CB  GLN A  77     -19.569   5.454  46.588  1.00  0.070          C  
ATOM   1163  CG  GLN A  77     -18.230   5.674  45.899  1.00  0.070          C  
ATOM   1164  CD  GLN A  77     -17.791   4.498  45.079  1.00  0.070          C  
ATOM   1165  OE1 GLN A  77     -18.229   3.366  45.318  1.00  0.070          O  
ATOM   1166  NE2 GLN A  77     -16.914   4.744  44.122  1.00  0.070          N  
ATOM   1167  H   GLN A  77     -18.361   5.536  48.797  1.00  0.050          H  
ATOM   1168  HA  GLN A  77     -19.625   7.495  47.170  1.00  0.060          H  
ATOM   1169 1HB  GLN A  77     -19.478   4.483  47.040  1.00  0.080          H  
ATOM   1170 2HB  GLN A  77     -20.358   5.414  45.837  1.00  0.080          H  
ATOM   1171 1HG  GLN A  77     -18.318   6.534  45.238  1.00  0.080          H  
ATOM   1172 2HG  GLN A  77     -17.468   5.864  46.642  1.00  0.080          H  
ATOM   1173 1HE2 GLN A  77     -16.577   4.000  43.546  1.00  0.080          H  
ATOM   1174 2HE2 GLN A  77     -16.581   5.677  43.977  1.00  0.080          H  
ATOM   1175  N   PRO A  78     -21.958   5.630  48.774  1.00  0.070          N  
ATOM   1176  CA  PRO A  78     -23.291   5.711  49.353  1.00  0.080          C  
ATOM   1177  C   PRO A  78     -23.418   6.778  50.449  1.00  0.070          C  
ATOM   1178  O   PRO A  78     -24.527   7.280  50.692  1.00  0.080          O  
ATOM   1179  CB  PRO A  78     -23.540   4.278  49.850  1.00  0.120          C  
ATOM   1180  CG  PRO A  78     -22.179   3.663  49.983  1.00  0.120          C  
ATOM   1181  CD  PRO A  78     -21.361   4.289  48.888  1.00  0.120          C  
ATOM   1182  HA  PRO A  78     -23.997   5.941  48.542  1.00  0.100          H  
ATOM   1183 1HB  PRO A  78     -24.081   4.304  50.807  1.00  0.140          H  
ATOM   1184 2HB  PRO A  78     -24.180   3.740  49.136  1.00  0.140          H  
ATOM   1185 1HG  PRO A  78     -21.755   3.859  50.957  1.00  0.140          H  
ATOM   1186 2HG  PRO A  78     -22.245   2.568  49.891  1.00  0.140          H  
ATOM   1187 1HD  PRO A  78     -20.345   4.314  49.208  1.00  0.140          H  
ATOM   1188 2HD  PRO A  78     -21.496   3.723  47.955  1.00  0.140          H  
ATOM   1189  N   SER A  79     -22.303   7.190  51.068  1.00  0.060          N  
ATOM   1190  CA  SER A  79     -22.417   8.208  52.089  1.00  0.070          C  
ATOM   1191  C   SER A  79     -22.813   9.554  51.468  1.00  0.090          C  
ATOM   1192  O   SER A  79     -23.277  10.459  52.174  1.00  0.090          O  
ATOM   1193  CB  SER A  79     -21.127   8.453  52.806  1.00  0.090          C  
ATOM   1194  OG  SER A  79     -20.316   9.254  52.031  1.00  0.090          O  
ATOM   1195  H   SER A  79     -21.393   6.728  50.951  1.00  0.070          H  
ATOM   1196  HA  SER A  79     -23.148   7.874  52.804  1.00  0.080          H  
ATOM   1197 1HB  SER A  79     -21.321   8.935  53.762  1.00  0.110          H  
ATOM   1198 2HB  SER A  79     -20.627   7.502  53.005  1.00  0.110          H  
ATOM   1199  HG  SER A  79     -20.137   8.774  51.203  1.00  0.110          H  
ATOM   1200  N   LYS A  80     -22.618   9.740  50.152  1.00  0.110          N  
ATOM   1201  CA  LYS A  80     -22.943  11.041  49.622  1.00  0.150          C  
ATOM   1202  C   LYS A  80     -24.453  11.303  49.665  1.00  0.080          C  
ATOM   1203  O   LYS A  80     -24.844  12.354  50.174  1.00  0.070          O  
ATOM   1204  CB  LYS A  80     -22.304  11.247  48.246  1.00  0.190          C  
ATOM   1205  CG  LYS A  80     -20.772  11.414  48.338  1.00  0.190          C  
ATOM   1206  CD  LYS A  80     -20.152  11.651  46.997  1.00  0.190          C  
ATOM   1207  CE  LYS A  80     -18.616  11.747  47.061  1.00  0.190          C  
ATOM   1208  NZ  LYS A  80     -18.115  13.002  47.732  1.00  0.190          N  
ATOM   1209  H   LYS A  80     -22.280   8.994  49.527  1.00  0.130          H  
ATOM   1210  HA  LYS A  80     -22.484  11.777  50.272  1.00  0.180          H  
ATOM   1211 1HB  LYS A  80     -22.478  10.386  47.610  1.00  0.230          H  
ATOM   1212 2HB  LYS A  80     -22.729  12.125  47.759  1.00  0.230          H  
ATOM   1213 1HG  LYS A  80     -20.535  12.241  48.990  1.00  0.230          H  
ATOM   1214 2HG  LYS A  80     -20.345  10.511  48.770  1.00  0.230          H  
ATOM   1215 1HD  LYS A  80     -20.428  10.830  46.336  1.00  0.230          H  
ATOM   1216 2HD  LYS A  80     -20.547  12.581  46.587  1.00  0.230          H  
ATOM   1217 1HE  LYS A  80     -18.234  10.883  47.595  1.00  0.230          H  
ATOM   1218 2HE  LYS A  80     -18.233  11.729  46.045  1.00  0.230          H  
ATOM   1219 1HZ  LYS A  80     -17.110  12.999  47.718  1.00  0.230          H  
ATOM   1220 2HZ  LYS A  80     -18.449  13.806  47.226  1.00  0.230          H  
ATOM   1221 3HZ  LYS A  80     -18.416  13.085  48.715  1.00  0.230          H  
ATOM   1222  N   PRO A  81     -25.354  10.427  49.156  1.00  0.080          N  
ATOM   1223  CA  PRO A  81     -26.778  10.591  49.368  1.00  0.080          C  
ATOM   1224  C   PRO A  81     -27.199  10.369  50.836  1.00  0.080          C  
ATOM   1225  O   PRO A  81     -28.143  11.002  51.299  1.00  0.110          O  
ATOM   1226  CB  PRO A  81     -27.386   9.563  48.399  1.00  0.120          C  
ATOM   1227  CG  PRO A  81     -26.287   8.552  48.141  1.00  0.120          C  
ATOM   1228  CD  PRO A  81     -24.998   9.356  48.195  1.00  0.120          C  
ATOM   1229  HA  PRO A  81     -27.059  11.607  49.050  1.00  0.100          H  
ATOM   1230 1HB  PRO A  81     -28.276   9.104  48.857  1.00  0.140          H  
ATOM   1231 2HB  PRO A  81     -27.725  10.068  47.482  1.00  0.140          H  
ATOM   1232 1HG  PRO A  81     -26.317   7.750  48.895  1.00  0.140          H  
ATOM   1233 2HG  PRO A  81     -26.438   8.070  47.163  1.00  0.140          H  
ATOM   1234 1HD  PRO A  81     -24.212   8.711  48.531  1.00  0.140          H  
ATOM   1235 2HD  PRO A  81     -24.775   9.786  47.206  1.00  0.140          H  
ATOM   1236  N   THR A  82     -26.424   9.605  51.624  1.00  0.090          N  
ATOM   1237  CA  THR A  82     -26.772   9.368  53.037  1.00  0.120          C  
ATOM   1238  C   THR A  82     -26.755  10.678  53.803  1.00  0.160          C  
ATOM   1239  O   THR A  82     -27.641  10.972  54.610  1.00  0.200          O  
ATOM   1240  CB  THR A  82     -25.810   8.379  53.716  1.00  0.160          C  
ATOM   1241  OG1 THR A  82     -25.869   7.096  53.053  1.00  0.160          O  
ATOM   1242  CG2 THR A  82     -26.164   8.183  55.179  1.00  0.160          C  
ATOM   1243  H   THR A  82     -25.636   9.074  51.246  1.00  0.110          H  
ATOM   1244  HA  THR A  82     -27.780   8.957  53.082  1.00  0.140          H  
ATOM   1245  HB  THR A  82     -24.828   8.776  53.671  1.00  0.190          H  
ATOM   1246  HG1 THR A  82     -25.557   7.174  52.125  1.00  0.190          H  
ATOM   1247 1HG2 THR A  82     -25.458   7.485  55.624  1.00  0.190          H  
ATOM   1248 2HG2 THR A  82     -26.113   9.129  55.715  1.00  0.190          H  
ATOM   1249 3HG2 THR A  82     -27.172   7.780  55.256  1.00  0.190          H  
ATOM   1250  N   THR A  83     -25.727  11.468  53.528  1.00  0.160          N  
ATOM   1251  CA  THR A  83     -25.496  12.754  54.156  1.00  0.210          C  
ATOM   1252  C   THR A  83     -26.232  13.895  53.434  1.00  0.230          C  
ATOM   1253  O   THR A  83     -26.018  15.069  53.752  1.00  0.310          O  
ATOM   1254  CB  THR A  83     -23.980  13.042  54.259  1.00  0.270          C  
ATOM   1255  OG1 THR A  83     -23.379  13.030  52.951  1.00  0.270          O  
ATOM   1256  CG2 THR A  83     -23.288  12.008  55.142  1.00  0.270          C  
ATOM   1257  H   THR A  83     -25.022  11.119  52.878  1.00  0.190          H  
ATOM   1258  HA  THR A  83     -25.889  12.706  55.171  1.00  0.250          H  
ATOM   1259  HB  THR A  83     -23.839  14.027  54.694  1.00  0.330          H  
ATOM   1260  HG1 THR A  83     -23.466  12.134  52.562  1.00  0.330          H  
ATOM   1261 1HG2 THR A  83     -22.227  12.236  55.205  1.00  0.330          H  
ATOM   1262 2HG2 THR A  83     -23.728  12.028  56.137  1.00  0.330          H  
ATOM   1263 3HG2 THR A  83     -23.417  11.016  54.710  1.00  0.330          H  
ATOM   1264  N   LYS A  84     -27.111  13.533  52.476  1.00  0.190          N  
ATOM   1265  CA  LYS A  84     -27.940  14.428  51.681  1.00  0.200          C  
ATOM   1266  C   LYS A  84     -27.173  15.417  50.819  1.00  0.200          C  
ATOM   1267  O   LYS A  84     -27.554  16.589  50.735  1.00  0.220          O  
ATOM   1268  CB  LYS A  84     -28.903  15.196  52.593  1.00  0.280          C  
ATOM   1269  CG  LYS A  84     -29.833  14.305  53.405  1.00  0.280          C  
ATOM   1270  CD  LYS A  84     -30.808  15.124  54.238  1.00  0.280          C  
ATOM   1271  CE  LYS A  84     -31.704  14.226  55.084  1.00  0.280          C  
ATOM   1272  NZ  LYS A  84     -32.641  15.015  55.936  1.00  0.280          N  
ATOM   1273  H   LYS A  84     -27.241  12.544  52.264  1.00  0.230          H  
ATOM   1274  HA  LYS A  84     -28.530  13.805  51.007  1.00  0.240          H  
ATOM   1275 1HB  LYS A  84     -28.346  15.827  53.281  1.00  0.330          H  
ATOM   1276 2HB  LYS A  84     -29.525  15.851  51.986  1.00  0.330          H  
ATOM   1277 1HG  LYS A  84     -30.389  13.657  52.728  1.00  0.330          H  
ATOM   1278 2HG  LYS A  84     -29.238  13.675  54.068  1.00  0.330          H  
ATOM   1279 1HD  LYS A  84     -30.248  15.792  54.895  1.00  0.330          H  
ATOM   1280 2HD  LYS A  84     -31.429  15.729  53.578  1.00  0.330          H  
ATOM   1281 1HE  LYS A  84     -32.283  13.581  54.426  1.00  0.330          H  
ATOM   1282 2HE  LYS A  84     -31.079  13.605  55.727  1.00  0.330          H  
ATOM   1283 1HZ  LYS A  84     -33.215  14.384  56.480  1.00  0.330          H  
ATOM   1284 2HZ  LYS A  84     -32.113  15.610  56.561  1.00  0.330          H  
ATOM   1285 3HZ  LYS A  84     -33.234  15.586  55.350  1.00  0.330          H  
ATOM   1286  N   GLN A  85     -26.121  14.954  50.151  1.00  0.180          N  
ATOM   1287  CA  GLN A  85     -25.358  15.827  49.277  1.00  0.170          C  
ATOM   1288  C   GLN A  85     -26.024  15.995  47.934  1.00  0.210          C  
ATOM   1289  O   GLN A  85     -26.793  15.142  47.480  1.00  0.260          O  
ATOM   1290  CB  GLN A  85     -23.946  15.301  49.056  1.00  0.240          C  
ATOM   1291  CG  GLN A  85     -23.117  15.302  50.287  1.00  0.240          C  
ATOM   1292  CD  GLN A  85     -21.742  14.799  50.043  1.00  0.240          C  
ATOM   1293  OE1 GLN A  85     -21.131  15.115  49.009  1.00  0.240          O  
ATOM   1294  NE2 GLN A  85     -21.236  14.023  50.976  1.00  0.240          N  
ATOM   1295  H   GLN A  85     -25.831  13.977  50.250  1.00  0.220          H  
ATOM   1296  HA  GLN A  85     -25.288  16.811  49.744  1.00  0.200          H  
ATOM   1297 1HB  GLN A  85     -23.988  14.285  48.670  1.00  0.290          H  
ATOM   1298 2HB  GLN A  85     -23.445  15.919  48.305  1.00  0.290          H  
ATOM   1299 1HG  GLN A  85     -23.055  16.327  50.652  1.00  0.290          H  
ATOM   1300 2HG  GLN A  85     -23.592  14.669  51.031  1.00  0.290          H  
ATOM   1301 1HE2 GLN A  85     -20.292  13.669  50.869  1.00  0.290          H  
ATOM   1302 2HE2 GLN A  85     -21.797  13.788  51.797  1.00  0.290          H  
ATOM   1303  N   ARG A  86     -25.713  17.107  47.296  1.00  0.210          N  
ATOM   1304  CA  ARG A  86     -26.177  17.365  45.949  1.00  0.260          C  
ATOM   1305  C   ARG A  86     -25.141  16.857  44.987  1.00  0.260          C  
ATOM   1306  O   ARG A  86     -23.949  17.070  45.214  1.00  0.270          O  
ATOM   1307  CB  ARG A  86     -26.411  18.845  45.723  1.00  0.340          C  
ATOM   1308  CG  ARG A  86     -26.822  19.221  44.303  1.00  0.340          C  
ATOM   1309  CD  ARG A  86     -27.128  20.653  44.165  1.00  0.340          C  
ATOM   1310  NE  ARG A  86     -27.333  21.018  42.763  1.00  0.340          N  
ATOM   1311  CZ  ARG A  86     -27.723  22.240  42.324  1.00  0.340          C  
ATOM   1312  NH1 ARG A  86     -27.975  23.209  43.186  1.00  0.340          N  
ATOM   1313  NH2 ARG A  86     -27.853  22.470  41.024  1.00  0.340          N  
ATOM   1314  H   ARG A  86     -25.064  17.759  47.754  1.00  0.250          H  
ATOM   1315  HA  ARG A  86     -27.111  16.827  45.783  1.00  0.310          H  
ATOM   1316 1HB  ARG A  86     -27.190  19.194  46.398  1.00  0.410          H  
ATOM   1317 2HB  ARG A  86     -25.516  19.377  45.970  1.00  0.410          H  
ATOM   1318 1HG  ARG A  86     -26.000  19.006  43.617  1.00  0.410          H  
ATOM   1319 2HG  ARG A  86     -27.700  18.650  44.004  1.00  0.410          H  
ATOM   1320 1HD  ARG A  86     -28.036  20.882  44.719  1.00  0.410          H  
ATOM   1321 2HD  ARG A  86     -26.297  21.239  44.555  1.00  0.410          H  
ATOM   1322  HE  ARG A  86     -27.117  20.299  42.057  1.00  0.410          H  
ATOM   1323 1HH1 ARG A  86     -27.878  23.046  44.175  1.00  0.410          H  
ATOM   1324 2HH1 ARG A  86     -28.264  24.119  42.855  1.00  0.410          H  
ATOM   1325 1HH2 ARG A  86     -27.663  21.737  40.353  1.00  0.410          H  
ATOM   1326 2HH2 ARG A  86     -28.141  23.380  40.697  1.00  0.410          H  
ATOM   1327  N   GLN A  87     -25.572  16.208  43.904  1.00  0.220          N  
ATOM   1328  CA  GLN A  87     -24.602  15.761  42.921  1.00  0.160          C  
ATOM   1329  C   GLN A  87     -25.167  15.893  41.502  1.00  0.180          C  
ATOM   1330  O   GLN A  87     -26.306  15.493  41.244  1.00  0.220          O  
ATOM   1331  CB  GLN A  87     -24.192  14.316  43.248  1.00  0.250          C  
ATOM   1332  CG  GLN A  87     -25.251  13.253  43.079  1.00  0.250          C  
ATOM   1333  CD  GLN A  87     -24.716  11.879  43.466  1.00  0.250          C  
ATOM   1334  OE1 GLN A  87     -23.750  11.770  44.228  1.00  0.250          O  
ATOM   1335  NE2 GLN A  87     -25.335  10.828  42.942  1.00  0.250          N  
ATOM   1336  H   GLN A  87     -26.559  16.044  43.763  1.00  0.260          H  
ATOM   1337  HA  GLN A  87     -23.728  16.390  42.993  1.00  0.190          H  
ATOM   1338 1HB  GLN A  87     -23.341  14.039  42.709  1.00  0.300          H  
ATOM   1339 2HB  GLN A  87     -23.907  14.281  44.300  1.00  0.300          H  
ATOM   1340 1HG  GLN A  87     -26.100  13.490  43.718  1.00  0.300          H  
ATOM   1341 2HG  GLN A  87     -25.562  13.207  42.038  1.00  0.300          H  
ATOM   1342 1HE2 GLN A  87     -25.022   9.901  43.158  1.00  0.300          H  
ATOM   1343 2HE2 GLN A  87     -26.114  10.958  42.325  1.00  0.300          H  
ATOM   1344  N   ASN A  88     -24.336  16.396  40.579  1.00  0.240          N  
ATOM   1345  CA  ASN A  88     -24.718  16.641  39.182  1.00  0.250          C  
ATOM   1346  C   ASN A  88     -23.646  16.229  38.163  1.00  0.320          C  
ATOM   1347  O   ASN A  88     -22.499  16.673  38.230  1.00  0.450          O  
ATOM   1348  CB  ASN A  88     -25.042  18.115  39.009  1.00  0.350          C  
ATOM   1349  CG  ASN A  88     -26.233  18.574  39.845  1.00  0.350          C  
ATOM   1350  OD1 ASN A  88     -26.059  19.121  40.948  1.00  0.350          O  
ATOM   1351  ND2 ASN A  88     -27.422  18.372  39.337  1.00  0.350          N  
ATOM   1352  H   ASN A  88     -23.416  16.705  40.907  1.00  0.290          H  
ATOM   1353  HA  ASN A  88     -25.610  16.053  38.967  1.00  0.300          H  
ATOM   1354 1HB  ASN A  88     -24.169  18.707  39.292  1.00  0.420          H  
ATOM   1355 2HB  ASN A  88     -25.248  18.318  37.958  1.00  0.420          H  
ATOM   1356 1HD2 ASN A  88     -28.239  18.649  39.841  1.00  0.420          H  
ATOM   1357 2HD2 ASN A  88     -27.517  17.931  38.446  1.00  0.420          H  
ATOM   1358  N   LYS A  89     -24.003  15.369  37.219  1.00  0.300          N  
ATOM   1359  CA  LYS A  89     -23.025  14.875  36.251  1.00  0.340          C  
ATOM   1360  C   LYS A  89     -22.855  15.863  35.077  1.00  0.320          C  
ATOM   1361  O   LYS A  89     -23.849  16.200  34.435  1.00  0.290          O  
ATOM   1362  CB  LYS A  89     -23.521  13.513  35.749  1.00  0.460          C  
ATOM   1363  CG  LYS A  89     -22.577  12.729  34.887  1.00  0.460          C  
ATOM   1364  CD  LYS A  89     -22.731  13.031  33.402  1.00  0.460          C  
ATOM   1365  CE  LYS A  89     -21.687  12.307  32.577  1.00  0.460          C  
ATOM   1366  NZ  LYS A  89     -21.584  12.888  31.263  1.00  0.460          N  
ATOM   1367  H   LYS A  89     -24.958  15.036  37.184  1.00  0.360          H  
ATOM   1368  HA  LYS A  89     -22.088  14.723  36.770  1.00  0.410          H  
ATOM   1369 1HB  LYS A  89     -23.756  12.884  36.609  1.00  0.550          H  
ATOM   1370 2HB  LYS A  89     -24.443  13.650  35.186  1.00  0.550          H  
ATOM   1371 1HG  LYS A  89     -21.543  12.879  35.204  1.00  0.550          H  
ATOM   1372 2HG  LYS A  89     -22.826  11.711  35.025  1.00  0.550          H  
ATOM   1373 1HD  LYS A  89     -23.711  12.681  33.081  1.00  0.550          H  
ATOM   1374 2HD  LYS A  89     -22.669  14.065  33.182  1.00  0.550          H  
ATOM   1375 1HE  LYS A  89     -20.716  12.370  33.067  1.00  0.550          H  
ATOM   1376 2HE  LYS A  89     -21.961  11.276  32.470  1.00  0.550          H  
ATOM   1377 1HZ  LYS A  89     -20.880  12.390  30.722  1.00  0.550          H  
ATOM   1378 2HZ  LYS A  89     -22.471  12.846  30.792  1.00  0.550          H  
ATOM   1379 3HZ  LYS A  89     -21.293  13.876  31.433  1.00  0.550          H  
ATOM   1380  N   PRO A  90     -21.633  16.368  34.774  1.00  0.340          N  
ATOM   1381  CA  PRO A  90     -21.370  17.290  33.687  1.00  0.280          C  
ATOM   1382  C   PRO A  90     -21.309  16.541  32.350  1.00  0.210          C  
ATOM   1383  O   PRO A  90     -20.817  15.406  32.317  1.00  0.280          O  
ATOM   1384  CB  PRO A  90     -19.992  17.830  34.048  1.00  0.420          C  
ATOM   1385  CG  PRO A  90     -19.340  16.674  34.756  1.00  0.420          C  
ATOM   1386  CD  PRO A  90     -20.448  15.985  35.512  1.00  0.420          C  
ATOM   1387  HA  PRO A  90     -22.116  18.088  33.725  1.00  0.340          H  
ATOM   1388 1HB  PRO A  90     -19.447  18.130  33.127  1.00  0.500          H  
ATOM   1389 2HB  PRO A  90     -20.081  18.729  34.676  1.00  0.500          H  
ATOM   1390 1HG  PRO A  90     -18.896  16.003  34.015  1.00  0.500          H  
ATOM   1391 2HG  PRO A  90     -18.525  17.025  35.406  1.00  0.500          H  
ATOM   1392 1HD  PRO A  90     -20.301  14.919  35.408  1.00  0.500          H  
ATOM   1393 2HD  PRO A  90     -20.487  16.325  36.557  1.00  0.500          H  
ATOM   1394  N   PRO A  91     -21.671  17.171  31.234  1.00  0.080          N  
ATOM   1395  CA  PRO A  91     -21.387  16.728  29.886  1.00  0.080          C  
ATOM   1396  C   PRO A  91     -19.878  16.773  29.665  1.00  0.090          C  
ATOM   1397  O   PRO A  91     -19.185  17.529  30.339  1.00  0.120          O  
ATOM   1398  CB  PRO A  91     -22.148  17.736  29.015  1.00  0.120          C  
ATOM   1399  CG  PRO A  91     -23.197  18.330  29.930  1.00  0.120          C  
ATOM   1400  CD  PRO A  91     -22.566  18.332  31.308  1.00  0.120          C  
ATOM   1401  HA  PRO A  91     -21.777  15.711  29.743  1.00  0.100          H  
ATOM   1402 1HB  PRO A  91     -21.469  18.470  28.608  1.00  0.140          H  
ATOM   1403 2HB  PRO A  91     -22.593  17.217  28.153  1.00  0.140          H  
ATOM   1404 1HG  PRO A  91     -23.480  19.333  29.583  1.00  0.140          H  
ATOM   1405 2HG  PRO A  91     -24.114  17.721  29.895  1.00  0.140          H  
ATOM   1406 1HD  PRO A  91     -21.997  19.249  31.505  1.00  0.140          H  
ATOM   1407 2HD  PRO A  91     -23.382  18.163  32.032  1.00  0.140          H  
ATOM   1408  N   SER A  92     -19.386  15.979  28.715  1.00  0.120          N  
ATOM   1409  CA  SER A  92     -17.975  15.966  28.302  1.00  0.130          C  
ATOM   1410  C   SER A  92     -17.294  17.331  28.412  1.00  0.140          C  
ATOM   1411  O   SER A  92     -16.387  17.541  29.222  1.00  0.140          O  
ATOM   1412  CB  SER A  92     -17.873  15.492  26.869  1.00  0.180          C  
ATOM   1413  OG  SER A  92     -18.470  16.421  25.984  1.00  0.180          O  
ATOM   1414  H   SER A  92     -20.016  15.369  28.217  1.00  0.140          H  
ATOM   1415  HA  SER A  92     -17.443  15.262  28.943  1.00  0.160          H  
ATOM   1416 1HB  SER A  92     -16.823  15.354  26.608  1.00  0.210          H  
ATOM   1417 2HB  SER A  92     -18.360  14.523  26.772  1.00  0.210          H  
ATOM   1418  HG  SER A  92     -18.386  16.030  25.101  1.00  0.210          H  
ATOM   1419  N   LYS A  93     -17.663  18.235  27.503  1.00  0.170          N  
ATOM   1420  CA  LYS A  93     -17.115  19.587  27.488  1.00  0.190          C  
ATOM   1421  C   LYS A  93     -15.581  19.658  27.603  1.00  0.270          C  
ATOM   1422  O   LYS A  93     -15.069  20.402  28.464  1.00  0.280          O  
ATOM   1423  CB  LYS A  93     -17.744  20.414  28.603  1.00  0.260          C  
ATOM   1424  CG  LYS A  93     -19.196  20.674  28.492  1.00  0.260          C  
ATOM   1425  CD  LYS A  93     -19.640  21.617  29.605  1.00  0.260          C  
ATOM   1426  CE  LYS A  93     -21.127  21.926  29.531  1.00  0.260          C  
ATOM   1427  NZ  LYS A  93     -21.558  22.873  30.611  1.00  0.260          N  
ATOM   1428  H   LYS A  93     -18.379  17.952  26.839  1.00  0.200          H  
ATOM   1429  HA  LYS A  93     -17.396  20.043  26.539  1.00  0.230          H  
ATOM   1430 1HB  LYS A  93     -17.637  19.861  29.527  1.00  0.310          H  
ATOM   1431 2HB  LYS A  93     -17.241  21.323  28.721  1.00  0.310          H  
ATOM   1432 1HG  LYS A  93     -19.431  21.099  27.519  1.00  0.310          H  
ATOM   1433 2HG  LYS A  93     -19.702  19.738  28.598  1.00  0.310          H  
ATOM   1434 1HD  LYS A  93     -19.423  21.148  30.570  1.00  0.310          H  
ATOM   1435 2HD  LYS A  93     -19.077  22.548  29.542  1.00  0.310          H  
ATOM   1436 1HE  LYS A  93     -21.353  22.368  28.562  1.00  0.310          H  
ATOM   1437 2HE  LYS A  93     -21.682  21.001  29.633  1.00  0.310          H  
ATOM   1438 1HZ  LYS A  93     -22.551  23.051  30.530  1.00  0.310          H  
ATOM   1439 2HZ  LYS A  93     -21.362  22.470  31.516  1.00  0.310          H  
ATOM   1440 3HZ  LYS A  93     -21.055  23.745  30.517  1.00  0.310          H  
ATOM   1441  N   PRO A  94     -14.803  18.991  26.703  1.00  0.350          N  
ATOM   1442  CA  PRO A  94     -13.345  18.900  26.747  1.00  0.430          C  
ATOM   1443  C   PRO A  94     -12.672  20.242  26.990  1.00  0.450          C  
ATOM   1444  O   PRO A  94     -11.681  20.321  27.715  1.00  0.500          O  
ATOM   1445  CB  PRO A  94     -13.007  18.402  25.334  1.00  0.650          C  
ATOM   1446  CG  PRO A  94     -14.201  17.591  24.929  1.00  0.650          C  
ATOM   1447  CD  PRO A  94     -15.388  18.354  25.483  1.00  0.650          C  
ATOM   1448  HA  PRO A  94     -13.049  18.166  27.511  1.00  0.520          H  
ATOM   1449 1HB  PRO A  94     -12.820  19.260  24.666  1.00  0.770          H  
ATOM   1450 2HB  PRO A  94     -12.079  17.813  25.359  1.00  0.770          H  
ATOM   1451 1HG  PRO A  94     -14.238  17.488  23.833  1.00  0.770          H  
ATOM   1452 2HG  PRO A  94     -14.123  16.573  25.340  1.00  0.770          H  
ATOM   1453 1HD  PRO A  94     -15.744  19.113  24.773  1.00  0.770          H  
ATOM   1454 2HD  PRO A  94     -16.129  17.614  25.694  1.00  0.770          H  
ATOM   1455  N   ASN A  95     -13.236  21.312  26.427  1.00  0.430          N  
ATOM   1456  CA  ASN A  95     -12.683  22.627  26.639  1.00  0.450          C  
ATOM   1457  C   ASN A  95     -13.762  23.649  26.957  1.00  0.400          C  
ATOM   1458  O   ASN A  95     -13.651  24.814  26.570  1.00  0.410          O  
ATOM   1459  CB  ASN A  95     -11.909  23.011  25.408  1.00  0.620          C  
ATOM   1460  CG  ASN A  95     -12.805  23.013  24.198  1.00  0.620          C  
ATOM   1461  OD1 ASN A  95     -13.890  22.387  24.197  1.00  0.620          O  
ATOM   1462  ND2 ASN A  95     -12.379  23.687  23.160  1.00  0.620          N  
ATOM   1463  H   ASN A  95     -14.029  21.224  25.801  1.00  0.520          H  
ATOM   1464  HA  ASN A  95     -12.008  22.592  27.495  1.00  0.540          H  
ATOM   1465 1HB  ASN A  95     -11.474  24.003  25.536  1.00  0.750          H  
ATOM   1466 2HB  ASN A  95     -11.094  22.305  25.252  1.00  0.750          H  
ATOM   1467 1HD2 ASN A  95     -12.929  23.722  22.326  1.00  0.750          H  
ATOM   1468 2HD2 ASN A  95     -11.505  24.171  23.203  1.00  0.750          H  
ATOM   1469  N   ASN A  96     -14.775  23.212  27.708  1.00  0.360          N  
ATOM   1470  CA  ASN A  96     -15.853  24.094  28.146  1.00  0.330          C  
ATOM   1471  C   ASN A  96     -16.162  23.920  29.636  1.00  0.290          C  
ATOM   1472  O   ASN A  96     -16.774  24.789  30.272  1.00  0.300          O  
ATOM   1473  CB  ASN A  96     -17.092  23.922  27.278  1.00  0.470          C  
ATOM   1474  CG  ASN A  96     -16.889  24.396  25.869  1.00  0.470          C  
ATOM   1475  OD1 ASN A  96     -16.785  25.601  25.621  1.00  0.470          O  
ATOM   1476  ND2 ASN A  96     -16.842  23.487  24.935  1.00  0.470          N  
ATOM   1477  H   ASN A  96     -14.776  22.226  27.976  1.00  0.430          H  
ATOM   1478  HA  ASN A  96     -15.517  25.123  28.019  1.00  0.400          H  
ATOM   1479 1HB  ASN A  96     -17.361  22.890  27.220  1.00  0.570          H  
ATOM   1480 2HB  ASN A  96     -17.930  24.457  27.721  1.00  0.570          H  
ATOM   1481 1HD2 ASN A  96     -16.705  23.761  23.982  1.00  0.570          H  
ATOM   1482 2HD2 ASN A  96     -16.933  22.524  25.159  1.00  0.570          H  
ATOM   1483  N   ASP A  97     -15.707  22.813  30.232  1.00  0.280          N  
ATOM   1484  CA  ASP A  97     -16.010  22.550  31.634  1.00  0.270          C  
ATOM   1485  C   ASP A  97     -15.079  23.343  32.541  1.00  0.290          C  
ATOM   1486  O   ASP A  97     -14.173  22.798  33.175  1.00  0.270          O  
ATOM   1487  CB  ASP A  97     -15.872  21.063  31.959  1.00  0.380          C  
ATOM   1488  CG  ASP A  97     -16.377  20.712  33.359  1.00  0.380          C  
ATOM   1489  OD1 ASP A  97     -16.972  21.570  33.979  1.00  0.380          O  
ATOM   1490  OD2 ASP A  97     -16.185  19.571  33.790  1.00  0.380          O  
ATOM   1491  H   ASP A  97     -15.225  22.093  29.696  1.00  0.340          H  
ATOM   1492  HA  ASP A  97     -17.036  22.859  31.832  1.00  0.320          H  
ATOM   1493 1HB  ASP A  97     -16.409  20.477  31.235  1.00  0.460          H  
ATOM   1494 2HB  ASP A  97     -14.820  20.783  31.882  1.00  0.460          H  
ATOM   1495  N   PHE A  98     -15.359  24.637  32.627  1.00  0.310          N  
ATOM   1496  CA  PHE A  98     -14.579  25.644  33.347  1.00  0.310          C  
ATOM   1497  C   PHE A  98     -14.418  25.373  34.836  1.00  0.300          C  
ATOM   1498  O   PHE A  98     -13.565  25.977  35.487  1.00  0.310          O  
ATOM   1499  CB  PHE A  98     -15.210  27.019  33.164  1.00  0.430          C  
ATOM   1500  CG  PHE A  98     -16.513  27.175  33.883  1.00  0.430          C  
ATOM   1501  CD1 PHE A  98     -16.553  27.633  35.194  1.00  0.430          C  
ATOM   1502  CD2 PHE A  98     -17.706  26.864  33.252  1.00  0.430          C  
ATOM   1503  CE1 PHE A  98     -17.747  27.776  35.848  1.00  0.430          C  
ATOM   1504  CE2 PHE A  98     -18.901  27.010  33.909  1.00  0.430          C  
ATOM   1505  CZ  PHE A  98     -18.921  27.468  35.206  1.00  0.430          C  
ATOM   1506  H   PHE A  98     -16.142  24.939  32.043  1.00  0.370          H  
ATOM   1507  HA  PHE A  98     -13.582  25.666  32.904  1.00  0.370          H  
ATOM   1508 1HB  PHE A  98     -14.526  27.784  33.521  1.00  0.520          H  
ATOM   1509 2HB  PHE A  98     -15.382  27.196  32.102  1.00  0.520          H  
ATOM   1510  HD1 PHE A  98     -15.619  27.879  35.707  1.00  0.520          H  
ATOM   1511  HD2 PHE A  98     -17.693  26.503  32.219  1.00  0.520          H  
ATOM   1512  HE1 PHE A  98     -17.764  28.133  36.877  1.00  0.520          H  
ATOM   1513  HE2 PHE A  98     -19.834  26.766  33.403  1.00  0.520          H  
ATOM   1514  HZ  PHE A  98     -19.868  27.584  35.727  1.00  0.520          H  
ATOM   1515  N   HIS A  99     -15.237  24.488  35.380  1.00  0.330          N  
ATOM   1516  CA  HIS A  99     -15.200  24.158  36.787  1.00  0.350          C  
ATOM   1517  C   HIS A  99     -13.909  23.453  37.193  1.00  0.320          C  
ATOM   1518  O   HIS A  99     -13.477  23.575  38.344  1.00  0.360          O  
ATOM   1519  CB  HIS A  99     -16.371  23.243  37.141  1.00  0.480          C  
ATOM   1520  CG  HIS A  99     -17.705  23.904  37.160  1.00  0.480          C  
ATOM   1521  ND1 HIS A  99     -18.087  24.786  38.154  1.00  0.480          N  
ATOM   1522  CD2 HIS A  99     -18.754  23.808  36.317  1.00  0.480          C  
ATOM   1523  CE1 HIS A  99     -19.318  25.199  37.918  1.00  0.480          C  
ATOM   1524  NE2 HIS A  99     -19.749  24.619  36.813  1.00  0.480          N  
ATOM   1525  H   HIS A  99     -15.911  24.022  34.782  1.00  0.400          H  
ATOM   1526  HA  HIS A  99     -15.285  25.072  37.371  1.00  0.420          H  
ATOM   1527 1HB  HIS A  99     -16.413  22.425  36.413  1.00  0.580          H  
ATOM   1528 2HB  HIS A  99     -16.196  22.796  38.117  1.00  0.580          H  
ATOM   1529  HD2 HIS A  99     -18.800  23.193  35.414  1.00  0.580          H  
ATOM   1530  HE1 HIS A  99     -19.884  25.899  38.532  1.00  0.580          H  
ATOM   1531  HE2 HIS A  99     -20.658  24.749  36.392  1.00  0.580          H  
ATOM   1532  N   PHE A 100     -13.311  22.667  36.295  1.00  0.300          N  
ATOM   1533  CA  PHE A 100     -12.100  21.955  36.671  1.00  0.300          C  
ATOM   1534  C   PHE A 100     -11.258  21.528  35.478  1.00  0.290          C  
ATOM   1535  O   PHE A 100     -11.759  20.924  34.532  1.00  0.880          O  
ATOM   1536  CB  PHE A 100     -12.436  20.745  37.537  1.00  0.420          C  
ATOM   1537  CG  PHE A 100     -11.223  20.064  37.983  1.00  0.420          C  
ATOM   1538  CD1 PHE A 100     -10.460  20.587  38.996  1.00  0.420          C  
ATOM   1539  CD2 PHE A 100     -10.828  18.919  37.381  1.00  0.420          C  
ATOM   1540  CE1 PHE A 100      -9.309  19.964  39.379  1.00  0.420          C  
ATOM   1541  CE2 PHE A 100      -9.687  18.287  37.752  1.00  0.420          C  
ATOM   1542  CZ  PHE A 100      -8.923  18.815  38.753  1.00  0.420          C  
ATOM   1543  H   PHE A 100     -13.670  22.583  35.334  1.00  0.360          H  
ATOM   1544  HA  PHE A 100     -11.490  22.632  37.268  1.00  0.360          H  
ATOM   1545 1HB  PHE A 100     -13.000  21.053  38.416  1.00  0.500          H  
ATOM   1546 2HB  PHE A 100     -13.047  20.045  36.971  1.00  0.500          H  
ATOM   1547  HD1 PHE A 100     -10.776  21.512  39.484  1.00  0.500          H  
ATOM   1548  HD2 PHE A 100     -11.440  18.528  36.593  1.00  0.500          H  
ATOM   1549  HE1 PHE A 100      -8.698  20.385  40.176  1.00  0.500          H  
ATOM   1550  HE2 PHE A 100      -9.378  17.374  37.249  1.00  0.500          H  
ATOM   1551  HZ  PHE A 100      -8.003  18.327  39.053  1.00  0.500          H  
ATOM   1552  N   GLU A 101      -9.962  21.800  35.526  1.00  0.290          N  
ATOM   1553  CA  GLU A 101      -9.101  21.389  34.431  1.00  0.530          C  
ATOM   1554  C   GLU A 101      -8.632  19.941  34.576  1.00  0.310          C  
ATOM   1555  O   GLU A 101      -7.867  19.611  35.479  1.00  0.260          O  
ATOM   1556  CB  GLU A 101      -7.906  22.327  34.328  1.00  0.650          C  
ATOM   1557  CG  GLU A 101      -8.257  23.761  33.967  1.00  0.650          C  
ATOM   1558  CD  GLU A 101      -7.041  24.652  33.846  1.00  0.650          C  
ATOM   1559  OE1 GLU A 101      -5.979  24.239  34.250  1.00  0.650          O  
ATOM   1560  OE2 GLU A 101      -7.177  25.741  33.345  1.00  0.650          O  
ATOM   1561  H   GLU A 101      -9.570  22.305  36.310  1.00  0.350          H  
ATOM   1562  HA  GLU A 101      -9.670  21.463  33.503  1.00  0.640          H  
ATOM   1563 1HB  GLU A 101      -7.339  22.317  35.258  1.00  0.780          H  
ATOM   1564 2HB  GLU A 101      -7.270  21.975  33.542  1.00  0.780          H  
ATOM   1565 1HG  GLU A 101      -8.789  23.761  33.017  1.00  0.780          H  
ATOM   1566 2HG  GLU A 101      -8.926  24.165  34.726  1.00  0.780          H  
ATOM   1567  N   VAL A 102      -9.086  19.093  33.653  1.00  0.280          N  
ATOM   1568  CA  VAL A 102      -8.800  17.657  33.649  1.00  0.210          C  
ATOM   1569  C   VAL A 102      -7.771  17.303  32.598  1.00  0.220          C  
ATOM   1570  O   VAL A 102      -7.948  17.637  31.423  1.00  0.340          O  
ATOM   1571  CB  VAL A 102     -10.079  16.838  33.319  1.00  0.320          C  
ATOM   1572  CG1 VAL A 102      -9.772  15.315  33.263  1.00  0.320          C  
ATOM   1573  CG2 VAL A 102     -11.132  17.104  34.338  1.00  0.320          C  
ATOM   1574  H   VAL A 102      -9.690  19.474  32.937  1.00  0.340          H  
ATOM   1575  HA  VAL A 102      -8.417  17.371  34.630  1.00  0.250          H  
ATOM   1576  HB  VAL A 102     -10.441  17.137  32.342  1.00  0.390          H  
ATOM   1577 1HG1 VAL A 102     -10.683  14.770  33.017  1.00  0.390          H  
ATOM   1578 2HG1 VAL A 102      -9.022  15.099  32.502  1.00  0.390          H  
ATOM   1579 3HG1 VAL A 102      -9.405  14.982  34.234  1.00  0.390          H  
ATOM   1580 1HG2 VAL A 102     -12.030  16.544  34.092  1.00  0.390          H  
ATOM   1581 2HG2 VAL A 102     -10.765  16.789  35.306  1.00  0.390          H  
ATOM   1582 3HG2 VAL A 102     -11.361  18.172  34.352  1.00  0.390          H  
ATOM   1583  N   PHE A 103      -6.723  16.597  33.004  1.00  0.180          N  
ATOM   1584  CA  PHE A 103      -5.686  16.197  32.075  1.00  0.170          C  
ATOM   1585  C   PHE A 103      -5.458  14.697  32.176  1.00  0.230          C  
ATOM   1586  O   PHE A 103      -5.773  14.078  33.195  1.00  0.490          O  
ATOM   1587  CB  PHE A 103      -4.398  16.947  32.367  1.00  0.240          C  
ATOM   1588  CG  PHE A 103      -4.543  18.425  32.280  1.00  0.240          C  
ATOM   1589  CD1 PHE A 103      -4.835  19.157  33.411  1.00  0.240          C  
ATOM   1590  CD2 PHE A 103      -4.401  19.094  31.077  1.00  0.240          C  
ATOM   1591  CE1 PHE A 103      -4.973  20.509  33.360  1.00  0.240          C  
ATOM   1592  CE2 PHE A 103      -4.546  20.465  31.019  1.00  0.240          C  
ATOM   1593  CZ  PHE A 103      -4.831  21.174  32.167  1.00  0.240          C  
ATOM   1594  H   PHE A 103      -6.624  16.345  33.989  1.00  0.220          H  
ATOM   1595  HA  PHE A 103      -6.007  16.429  31.060  1.00  0.200          H  
ATOM   1596 1HB  PHE A 103      -4.041  16.689  33.357  1.00  0.290          H  
ATOM   1597 2HB  PHE A 103      -3.640  16.648  31.653  1.00  0.290          H  
ATOM   1598  HD1 PHE A 103      -4.957  18.650  34.352  1.00  0.290          H  
ATOM   1599  HD2 PHE A 103      -4.175  18.531  30.171  1.00  0.290          H  
ATOM   1600  HE1 PHE A 103      -5.201  21.066  34.274  1.00  0.290          H  
ATOM   1601  HE2 PHE A 103      -4.435  20.987  30.069  1.00  0.290          H  
ATOM   1602  HZ  PHE A 103      -4.949  22.262  32.136  1.00  0.290          H  
ATOM   1603  N   ASN A 104      -4.937  14.104  31.111  1.00  0.160          N  
ATOM   1604  CA  ASN A 104      -4.610  12.692  31.138  1.00  0.200          C  
ATOM   1605  C   ASN A 104      -3.474  12.428  30.173  1.00  0.170          C  
ATOM   1606  O   ASN A 104      -3.028  13.332  29.464  1.00  0.240          O  
ATOM   1607  CB  ASN A 104      -5.846  11.880  30.749  1.00  0.260          C  
ATOM   1608  CG  ASN A 104      -5.867  10.489  31.298  1.00  0.260          C  
ATOM   1609  OD1 ASN A 104      -4.815   9.937  31.594  1.00  0.260          O  
ATOM   1610  ND2 ASN A 104      -7.021   9.912  31.424  1.00  0.260          N  
ATOM   1611  H   ASN A 104      -4.728  14.643  30.281  1.00  0.190          H  
ATOM   1612  HA  ASN A 104      -4.276  12.415  32.138  1.00  0.240          H  
ATOM   1613 1HB  ASN A 104      -6.743  12.399  31.092  1.00  0.320          H  
ATOM   1614 2HB  ASN A 104      -5.902  11.818  29.662  1.00  0.320          H  
ATOM   1615 1HD2 ASN A 104      -7.071   8.980  31.786  1.00  0.320          H  
ATOM   1616 2HD2 ASN A 104      -7.854  10.393  31.163  1.00  0.320          H  
ATOM   1617  N   PHE A 105      -3.052  11.191  30.106  1.00  0.200          N  
ATOM   1618  CA  PHE A 105      -2.017  10.775  29.203  1.00  0.190          C  
ATOM   1619  C   PHE A 105      -2.377   9.432  28.648  1.00  0.200          C  
ATOM   1620  O   PHE A 105      -2.738   8.515  29.383  1.00  0.270          O  
ATOM   1621  CB  PHE A 105      -0.666  10.699  29.884  1.00  0.270          C  
ATOM   1622  CG  PHE A 105       0.339  10.205  28.944  1.00  0.270          C  
ATOM   1623  CD1 PHE A 105       0.983  11.037  28.059  1.00  0.270          C  
ATOM   1624  CD2 PHE A 105       0.600   8.880  28.907  1.00  0.270          C  
ATOM   1625  CE1 PHE A 105       1.883  10.520  27.162  1.00  0.270          C  
ATOM   1626  CE2 PHE A 105       1.479   8.369  28.033  1.00  0.270          C  
ATOM   1627  CZ  PHE A 105       2.130   9.175  27.152  1.00  0.270          C  
ATOM   1628  H   PHE A 105      -3.461  10.507  30.730  1.00  0.240          H  
ATOM   1629  HA  PHE A 105      -1.957  11.484  28.378  1.00  0.230          H  
ATOM   1630 1HB  PHE A 105      -0.368  11.686  30.241  1.00  0.320          H  
ATOM   1631 2HB  PHE A 105      -0.712  10.026  30.745  1.00  0.320          H  
ATOM   1632  HD1 PHE A 105       0.770  12.107  28.071  1.00  0.320          H  
ATOM   1633  HD2 PHE A 105       0.066   8.225  29.601  1.00  0.320          H  
ATOM   1634  HE1 PHE A 105       2.395  11.176  26.458  1.00  0.320          H  
ATOM   1635  HE2 PHE A 105       1.661   7.321  28.038  1.00  0.320          H  
ATOM   1636  HZ  PHE A 105       2.840   8.755  26.445  1.00  0.320          H  
ATOM   1637  N   VAL A 106      -2.309   9.319  27.342  1.00  0.130          N  
ATOM   1638  CA  VAL A 106      -2.659   8.081  26.721  1.00  0.120          C  
ATOM   1639  C   VAL A 106      -1.496   7.572  25.873  1.00  0.140          C  
ATOM   1640  O   VAL A 106      -1.166   8.214  24.879  1.00  0.190          O  
ATOM   1641  CB  VAL A 106      -3.897   8.346  25.861  1.00  0.170          C  
ATOM   1642  CG1 VAL A 106      -4.288   7.149  25.219  1.00  0.170          C  
ATOM   1643  CG2 VAL A 106      -5.034   8.876  26.749  1.00  0.170          C  
ATOM   1644  H   VAL A 106      -2.005  10.107  26.781  1.00  0.160          H  
ATOM   1645  HA  VAL A 106      -2.929   7.375  27.495  1.00  0.140          H  
ATOM   1646  HB  VAL A 106      -3.660   9.076  25.087  1.00  0.210          H  
ATOM   1647 1HG1 VAL A 106      -5.168   7.331  24.608  1.00  0.210          H  
ATOM   1648 2HG1 VAL A 106      -3.483   6.779  24.581  1.00  0.210          H  
ATOM   1649 3HG1 VAL A 106      -4.507   6.439  25.993  1.00  0.210          H  
ATOM   1650 1HG2 VAL A 106      -5.913   9.056  26.136  1.00  0.210          H  
ATOM   1651 2HG2 VAL A 106      -5.268   8.136  27.517  1.00  0.210          H  
ATOM   1652 3HG2 VAL A 106      -4.745   9.807  27.228  1.00  0.210          H  
ATOM   1653  N   PRO A 107      -0.832   6.460  26.245  1.00  0.120          N  
ATOM   1654  CA  PRO A 107       0.297   5.911  25.529  1.00  0.140          C  
ATOM   1655  C   PRO A 107      -0.067   5.157  24.267  1.00  0.190          C  
ATOM   1656  O   PRO A 107      -1.098   4.474  24.201  1.00  0.150          O  
ATOM   1657  CB  PRO A 107       0.936   4.973  26.557  1.00  0.210          C  
ATOM   1658  CG  PRO A 107      -0.193   4.526  27.430  1.00  0.210          C  
ATOM   1659  CD  PRO A 107      -1.185   5.716  27.472  1.00  0.210          C  
ATOM   1660  HA  PRO A 107       0.985   6.734  25.285  1.00  0.170          H  
ATOM   1661 1HB  PRO A 107       1.390   4.120  26.029  1.00  0.250          H  
ATOM   1662 2HB  PRO A 107       1.745   5.458  27.084  1.00  0.250          H  
ATOM   1663 1HG  PRO A 107      -0.607   3.608  27.021  1.00  0.250          H  
ATOM   1664 2HG  PRO A 107       0.188   4.263  28.438  1.00  0.250          H  
ATOM   1665 1HD  PRO A 107      -2.208   5.317  27.409  1.00  0.250          H  
ATOM   1666 2HD  PRO A 107      -1.030   6.325  28.379  1.00  0.250          H  
ATOM   1667  N   CYS A 108       0.897   5.170  23.358  1.00  0.270          N  
ATOM   1668  CA  CYS A 108       0.953   4.385  22.138  1.00  0.300          C  
ATOM   1669  C   CYS A 108      -0.384   4.190  21.398  1.00  0.270          C  
ATOM   1670  O   CYS A 108      -0.924   5.153  20.862  1.00  0.610          O  
ATOM   1671  CB  CYS A 108       1.551   3.057  22.479  1.00  0.410          C  
ATOM   1672  SG  CYS A 108       3.258   3.091  23.100  1.00  0.410          S  
ATOM   1673  H   CYS A 108       1.672   5.799  23.527  1.00  0.320          H  
ATOM   1674  HA  CYS A 108       1.637   4.893  21.457  1.00  0.360          H  
ATOM   1675 1HB  CYS A 108       0.944   2.632  23.211  1.00  0.490          H  
ATOM   1676 2HB  CYS A 108       1.525   2.445  21.623  1.00  0.490          H  
ATOM   1677  HG  CYS A 108       3.362   1.775  23.297  1.00  0.490          H  
ATOM   1678  N   SER A 109      -0.905   2.942  21.344  1.00  0.070          N  
ATOM   1679  CA  SER A 109      -2.129   2.585  20.599  1.00  0.120          C  
ATOM   1680  C   SER A 109      -3.475   2.870  21.269  1.00  0.040          C  
ATOM   1681  O   SER A 109      -4.519   2.544  20.691  1.00  0.040          O  
ATOM   1682  CB  SER A 109      -2.088   1.117  20.240  1.00  0.150          C  
ATOM   1683  OG  SER A 109      -2.211   0.338  21.369  1.00  0.150          O  
ATOM   1684  H   SER A 109      -0.420   2.154  21.782  1.00  0.080          H  
ATOM   1685  HA  SER A 109      -2.129   3.155  19.676  1.00  0.140          H  
ATOM   1686 1HB  SER A 109      -2.881   0.881  19.538  1.00  0.180          H  
ATOM   1687 2HB  SER A 109      -1.148   0.886  19.761  1.00  0.180          H  
ATOM   1688  HG  SER A 109      -2.059  -0.561  21.080  1.00  0.180          H  
ATOM   1689  N   ILE A 110      -3.474   3.398  22.485  1.00  0.050          N  
ATOM   1690  CA  ILE A 110      -4.724   3.681  23.187  1.00  0.030          C  
ATOM   1691  C   ILE A 110      -5.352   4.954  22.644  1.00  0.030          C  
ATOM   1692  O   ILE A 110      -4.681   5.965  22.456  1.00  0.040          O  
ATOM   1693  CB  ILE A 110      -4.510   3.771  24.708  1.00  0.050          C  
ATOM   1694  CG1 ILE A 110      -4.065   2.452  25.201  1.00  0.050          C  
ATOM   1695  CG2 ILE A 110      -5.833   4.166  25.409  1.00  0.050          C  
ATOM   1696  CD1 ILE A 110      -3.526   2.435  26.591  1.00  0.050          C  
ATOM   1697  H   ILE A 110      -2.581   3.663  22.919  1.00  0.060          H  
ATOM   1698  HA  ILE A 110      -5.418   2.872  22.998  1.00  0.040          H  
ATOM   1699  HB  ILE A 110      -3.717   4.476  24.911  1.00  0.060          H  
ATOM   1700 1HG1 ILE A 110      -4.907   1.807  25.179  1.00  0.060          H  
ATOM   1701 2HG1 ILE A 110      -3.315   2.066  24.525  1.00  0.060          H  
ATOM   1702 1HG2 ILE A 110      -5.706   4.231  26.481  1.00  0.060          H  
ATOM   1703 2HG2 ILE A 110      -6.187   5.114  25.052  1.00  0.060          H  
ATOM   1704 3HG2 ILE A 110      -6.553   3.426  25.193  1.00  0.060          H  
ATOM   1705 1HD1 ILE A 110      -3.238   1.414  26.844  1.00  0.060          H  
ATOM   1706 2HD1 ILE A 110      -2.672   3.069  26.625  1.00  0.060          H  
ATOM   1707 3HD1 ILE A 110      -4.262   2.779  27.303  1.00  0.060          H  
ATOM   1708  N   CYS A 111      -6.646   4.911  22.356  1.00  0.030          N  
ATOM   1709  CA  CYS A 111      -7.300   6.094  21.815  1.00  0.030          C  
ATOM   1710  C   CYS A 111      -8.747   6.172  22.256  1.00  0.030          C  
ATOM   1711  O   CYS A 111      -9.251   5.256  22.893  1.00  0.030          O  
ATOM   1712  CB  CYS A 111      -7.186   6.082  20.294  1.00  0.040          C  
ATOM   1713  SG  CYS A 111      -8.017   4.688  19.510  1.00  0.040          S  
ATOM   1714  H   CYS A 111      -7.171   4.044  22.500  1.00  0.040          H  
ATOM   1715  HA  CYS A 111      -6.782   6.977  22.190  1.00  0.040          H  
ATOM   1716 1HB  CYS A 111      -7.604   6.999  19.885  1.00  0.050          H  
ATOM   1717 2HB  CYS A 111      -6.131   6.047  20.013  1.00  0.050          H  
ATOM   1718  HG  CYS A 111      -7.330   3.728  20.132  1.00  0.050          H  
ATOM   1719  N   SER A 112      -9.437   7.265  21.946  1.00  0.040          N  
ATOM   1720  CA  SER A 112     -10.820   7.395  22.405  1.00  0.040          C  
ATOM   1721  C   SER A 112     -11.680   6.208  21.985  1.00  0.060          C  
ATOM   1722  O   SER A 112     -11.688   5.809  20.814  1.00  0.100          O  
ATOM   1723  CB  SER A 112     -11.422   8.669  21.849  1.00  0.060          C  
ATOM   1724  OG  SER A 112     -10.743   9.804  22.327  1.00  0.060          O  
ATOM   1725  H   SER A 112      -9.021   8.018  21.417  1.00  0.050          H  
ATOM   1726  HA  SER A 112     -10.825   7.451  23.494  1.00  0.050          H  
ATOM   1727 1HB  SER A 112     -11.379   8.645  20.761  1.00  0.070          H  
ATOM   1728 2HB  SER A 112     -12.474   8.721  22.132  1.00  0.070          H  
ATOM   1729  HG  SER A 112     -11.193  10.562  21.943  1.00  0.070          H  
ATOM   1730  N   ASN A 113     -12.471   5.703  22.937  1.00  0.050          N  
ATOM   1731  CA  ASN A 113     -13.368   4.576  22.722  1.00  0.080          C  
ATOM   1732  C   ASN A 113     -14.715   5.011  22.140  1.00  0.150          C  
ATOM   1733  O   ASN A 113     -14.990   6.204  21.979  1.00  0.190          O  
ATOM   1734  CB  ASN A 113     -13.595   3.889  24.071  1.00  0.100          C  
ATOM   1735  CG  ASN A 113     -14.033   2.450  24.014  1.00  0.100          C  
ATOM   1736  OD1 ASN A 113     -14.296   1.896  22.938  1.00  0.100          O  
ATOM   1737  ND2 ASN A 113     -14.130   1.841  25.165  1.00  0.100          N  
ATOM   1738  H   ASN A 113     -12.404   6.077  23.883  1.00  0.060          H  
ATOM   1739  HA  ASN A 113     -12.897   3.885  22.026  1.00  0.100          H  
ATOM   1740 1HB  ASN A 113     -12.677   3.951  24.650  1.00  0.120          H  
ATOM   1741 2HB  ASN A 113     -14.353   4.451  24.623  1.00  0.120          H  
ATOM   1742 1HD2 ASN A 113     -14.420   0.884  25.206  1.00  0.120          H  
ATOM   1743 2HD2 ASN A 113     -13.923   2.340  26.006  1.00  0.120          H  
ATOM   1744  N   ASN A 114     -15.578   4.031  21.889  1.00  0.210          N  
ATOM   1745  CA  ASN A 114     -16.918   4.305  21.419  1.00  0.310          C  
ATOM   1746  C   ASN A 114     -17.719   4.523  22.691  1.00  0.270          C  
ATOM   1747  O   ASN A 114     -17.141   4.415  23.770  1.00  0.160          O  
ATOM   1748  CB  ASN A 114     -17.404   3.103  20.622  1.00  0.390          C  
ATOM   1749  CG  ASN A 114     -16.637   2.905  19.361  1.00  0.390          C  
ATOM   1750  OD1 ASN A 114     -16.294   3.859  18.651  1.00  0.390          O  
ATOM   1751  ND2 ASN A 114     -16.354   1.668  19.055  1.00  0.390          N  
ATOM   1752  H   ASN A 114     -15.268   3.075  22.024  1.00  0.250          H  
ATOM   1753  HA  ASN A 114     -16.918   5.213  20.818  1.00  0.370          H  
ATOM   1754 1HB  ASN A 114     -17.288   2.210  21.240  1.00  0.470          H  
ATOM   1755 2HB  ASN A 114     -18.439   3.171  20.371  1.00  0.470          H  
ATOM   1756 1HD2 ASN A 114     -15.844   1.464  18.219  1.00  0.470          H  
ATOM   1757 2HD2 ASN A 114     -16.650   0.920  19.650  1.00  0.470          H  
ATOM   1758  N   PRO A 115     -19.006   4.885  22.654  1.00  0.390          N  
ATOM   1759  CA  PRO A 115     -19.818   4.925  23.843  1.00  0.360          C  
ATOM   1760  C   PRO A 115     -19.861   3.518  24.406  1.00  0.200          C  
ATOM   1761  O   PRO A 115     -20.115   2.580  23.648  1.00  0.330          O  
ATOM   1762  CB  PRO A 115     -21.174   5.404  23.307  1.00  0.540          C  
ATOM   1763  CG  PRO A 115     -20.829   6.152  22.018  1.00  0.540          C  
ATOM   1764  CD  PRO A 115     -19.664   5.379  21.433  1.00  0.540          C  
ATOM   1765  HA  PRO A 115     -19.381   5.631  24.565  1.00  0.430          H  
ATOM   1766 1HB  PRO A 115     -21.836   4.541  23.135  1.00  0.650          H  
ATOM   1767 2HB  PRO A 115     -21.668   6.043  24.053  1.00  0.650          H  
ATOM   1768 1HG  PRO A 115     -21.703   6.174  21.347  1.00  0.650          H  
ATOM   1769 2HG  PRO A 115     -20.576   7.200  22.242  1.00  0.650          H  
ATOM   1770 1HD  PRO A 115     -20.060   4.553  20.834  1.00  0.650          H  
ATOM   1771 2HD  PRO A 115     -19.013   6.048  20.857  1.00  0.650          H  
ATOM   1772  N   THR A 116     -19.706   3.360  25.715  1.00  0.120          N  
ATOM   1773  CA  THR A 116     -19.783   2.026  26.297  1.00  0.220          C  
ATOM   1774  C   THR A 116     -20.640   1.986  27.555  1.00  0.230          C  
ATOM   1775  O   THR A 116     -20.362   1.256  28.501  1.00  0.430          O  
ATOM   1776  CB  THR A 116     -18.366   1.465  26.563  1.00  0.270          C  
ATOM   1777  OG1 THR A 116     -17.636   2.382  27.371  1.00  0.270          O  
ATOM   1778  CG2 THR A 116     -17.610   1.245  25.262  1.00  0.270          C  
ATOM   1779  H   THR A 116     -19.494   4.148  26.309  1.00  0.140          H  
ATOM   1780  HA  THR A 116     -20.255   1.365  25.571  1.00  0.260          H  
ATOM   1781  HB  THR A 116     -18.456   0.515  27.088  1.00  0.320          H  
ATOM   1782  HG1 THR A 116     -16.817   1.971  27.644  1.00  0.320          H  
ATOM   1783 1HG2 THR A 116     -16.637   0.839  25.484  1.00  0.320          H  
ATOM   1784 2HG2 THR A 116     -18.159   0.545  24.636  1.00  0.320          H  
ATOM   1785 3HG2 THR A 116     -17.490   2.172  24.733  1.00  0.320          H  
ATOM   1786  N   CYS A 117     -21.754   2.704  27.488  1.00  0.430          N  
ATOM   1787  CA  CYS A 117     -22.798   2.761  28.513  1.00  0.600          C  
ATOM   1788  C   CYS A 117     -22.374   3.133  29.940  1.00  0.450          C  
ATOM   1789  O   CYS A 117     -22.995   2.667  30.896  1.00  0.740          O  
ATOM   1790  CB  CYS A 117     -23.511   1.411  28.582  1.00  0.770          C  
ATOM   1791  SG  CYS A 117     -24.252   0.903  27.023  1.00  0.770          S  
ATOM   1792  H   CYS A 117     -21.877   3.256  26.649  1.00  0.520          H  
ATOM   1793  HA  CYS A 117     -23.525   3.505  28.186  1.00  0.720          H  
ATOM   1794 1HB  CYS A 117     -22.812   0.636  28.902  1.00  0.930          H  
ATOM   1795 2HB  CYS A 117     -24.305   1.458  29.326  1.00  0.930          H  
ATOM   1796  HG  CYS A 117     -23.100   0.748  26.387  1.00  0.930          H  
ATOM   1797  N   TRP A 118     -21.389   4.004  30.112  1.00  0.140          N  
ATOM   1798  CA  TRP A 118     -21.031   4.400  31.459  1.00  0.050          C  
ATOM   1799  C   TRP A 118     -21.641   5.752  31.702  1.00  0.050          C  
ATOM   1800  O   TRP A 118     -21.165   6.763  31.191  1.00  0.120          O  
ATOM   1801  CB  TRP A 118     -19.536   4.430  31.641  1.00  0.110          C  
ATOM   1802  CG  TRP A 118     -18.955   3.103  31.599  1.00  0.110          C  
ATOM   1803  CD1 TRP A 118     -18.406   2.502  30.535  1.00  0.110          C  
ATOM   1804  CD2 TRP A 118     -18.870   2.168  32.681  1.00  0.110          C  
ATOM   1805  NE1 TRP A 118     -17.978   1.249  30.869  1.00  0.110          N  
ATOM   1806  CE2 TRP A 118     -18.254   1.029  32.181  1.00  0.110          C  
ATOM   1807  CE3 TRP A 118     -19.265   2.204  34.018  1.00  0.110          C  
ATOM   1808  CZ2 TRP A 118     -18.015  -0.077  32.966  1.00  0.110          C  
ATOM   1809  CZ3 TRP A 118     -19.028   1.095  34.811  1.00  0.110          C  
ATOM   1810  CH2 TRP A 118     -18.418  -0.017  34.297  1.00  0.110          C  
ATOM   1811  H   TRP A 118     -20.894   4.398  29.328  1.00  0.170          H  
ATOM   1812  HA  TRP A 118     -21.449   3.689  32.170  1.00  0.060          H  
ATOM   1813 1HB  TRP A 118     -19.084   5.028  30.859  1.00  0.130          H  
ATOM   1814 2HB  TRP A 118     -19.303   4.875  32.597  1.00  0.130          H  
ATOM   1815  HD1 TRP A 118     -18.328   2.950  29.560  1.00  0.130          H  
ATOM   1816  HE1 TRP A 118     -17.540   0.590  30.242  1.00  0.130          H  
ATOM   1817  HE3 TRP A 118     -19.750   3.085  34.428  1.00  0.130          H  
ATOM   1818  HZ2 TRP A 118     -17.526  -0.971  32.574  1.00  0.130          H  
ATOM   1819  HZ3 TRP A 118     -19.340   1.129  35.853  1.00  0.130          H  
ATOM   1820  HH2 TRP A 118     -18.242  -0.874  34.944  1.00  0.130          H  
ATOM   1821  N   ALA A 119     -22.673   5.767  32.531  1.00  0.050          N  
ATOM   1822  CA  ALA A 119     -23.499   6.943  32.777  1.00  0.090          C  
ATOM   1823  C   ALA A 119     -22.757   8.161  33.293  1.00  0.090          C  
ATOM   1824  O   ALA A 119     -23.184   9.281  33.027  1.00  0.120          O  
ATOM   1825  CB  ALA A 119     -24.583   6.600  33.783  1.00  0.110          C  
ATOM   1826  H   ALA A 119     -22.955   4.886  32.944  1.00  0.060          H  
ATOM   1827  HA  ALA A 119     -23.965   7.216  31.830  1.00  0.110          H  
ATOM   1828 1HB  ALA A 119     -25.229   7.467  33.925  1.00  0.130          H  
ATOM   1829 2HB  ALA A 119     -25.172   5.763  33.412  1.00  0.130          H  
ATOM   1830 3HB  ALA A 119     -24.127   6.332  34.734  1.00  0.130          H  
ATOM   1831  N   ILE A 120     -21.689   7.966  34.067  1.00  0.070          N  
ATOM   1832  CA  ILE A 120     -21.005   9.108  34.659  1.00  0.080          C  
ATOM   1833  C   ILE A 120     -19.734   9.534  33.883  1.00  0.050          C  
ATOM   1834  O   ILE A 120     -19.113  10.558  34.205  1.00  0.080          O  
ATOM   1835  CB  ILE A 120     -20.714   8.789  36.160  1.00  0.110          C  
ATOM   1836  CG1 ILE A 120     -22.073   8.424  36.909  1.00  0.110          C  
ATOM   1837  CG2 ILE A 120     -20.054   9.987  36.908  1.00  0.110          C  
ATOM   1838  CD1 ILE A 120     -23.197   9.473  36.887  1.00  0.110          C  
ATOM   1839  H   ILE A 120     -21.366   7.031  34.273  1.00  0.080          H  
ATOM   1840  HA  ILE A 120     -21.672   9.947  34.627  1.00  0.100          H  
ATOM   1841  HB  ILE A 120     -20.059   7.921  36.221  1.00  0.130          H  
ATOM   1842 1HG1 ILE A 120     -22.468   7.511  36.474  1.00  0.130          H  
ATOM   1843 2HG1 ILE A 120     -21.832   8.230  37.954  1.00  0.130          H  
ATOM   1844 1HG2 ILE A 120     -19.887   9.714  37.947  1.00  0.130          H  
ATOM   1845 2HG2 ILE A 120     -19.128  10.246  36.484  1.00  0.130          H  
ATOM   1846 3HG2 ILE A 120     -20.704  10.854  36.860  1.00  0.130          H  
ATOM   1847 1HD1 ILE A 120     -24.049   9.087  37.442  1.00  0.130          H  
ATOM   1848 2HD1 ILE A 120     -22.866  10.402  37.352  1.00  0.130          H  
ATOM   1849 3HD1 ILE A 120     -23.510   9.669  35.869  1.00  0.130          H  
ATOM   1850  N   CYS A 121     -19.318   8.743  32.884  1.00  0.120          N  
ATOM   1851  CA  CYS A 121     -18.080   9.035  32.147  1.00  0.090          C  
ATOM   1852  C   CYS A 121     -18.090  10.277  31.276  1.00  0.100          C  
ATOM   1853  O   CYS A 121     -19.068  10.562  30.580  1.00  0.130          O  
ATOM   1854  CB  CYS A 121     -17.601   7.841  31.357  1.00  0.140          C  
ATOM   1855  SG  CYS A 121     -16.961   6.552  32.446  1.00  0.140          S  
ATOM   1856  H   CYS A 121     -19.905   7.961  32.577  1.00  0.140          H  
ATOM   1857  HA  CYS A 121     -17.301   9.149  32.850  1.00  0.110          H  
ATOM   1858 1HB  CYS A 121     -18.424   7.430  30.767  1.00  0.170          H  
ATOM   1859 2HB  CYS A 121     -16.808   8.146  30.675  1.00  0.170          H  
ATOM   1860  HG  CYS A 121     -16.101   7.352  33.074  1.00  0.170          H  
ATOM   1861  N   LYS A 122     -16.981  11.035  31.316  1.00  0.080          N  
ATOM   1862  CA  LYS A 122     -16.836  12.201  30.447  1.00  0.090          C  
ATOM   1863  C   LYS A 122     -16.004  11.812  29.237  1.00  0.090          C  
ATOM   1864  O   LYS A 122     -16.310  12.189  28.104  1.00  0.070          O  
ATOM   1865  CB  LYS A 122     -16.154  13.372  31.157  1.00  0.120          C  
ATOM   1866  CG  LYS A 122     -16.975  14.053  32.258  1.00  0.120          C  
ATOM   1867  CD  LYS A 122     -16.167  15.182  32.958  1.00  0.120          C  
ATOM   1868  CE  LYS A 122     -16.000  16.413  32.079  1.00  0.120          C  
ATOM   1869  NZ  LYS A 122     -15.320  17.531  32.797  1.00  0.120          N  
ATOM   1870  H   LYS A 122     -16.203  10.793  31.937  1.00  0.100          H  
ATOM   1871  HA  LYS A 122     -17.820  12.514  30.101  1.00  0.110          H  
ATOM   1872 1HB  LYS A 122     -15.228  13.017  31.614  1.00  0.150          H  
ATOM   1873 2HB  LYS A 122     -15.881  14.109  30.413  1.00  0.150          H  
ATOM   1874 1HG  LYS A 122     -17.887  14.482  31.826  1.00  0.150          H  
ATOM   1875 2HG  LYS A 122     -17.268  13.308  33.002  1.00  0.150          H  
ATOM   1876 1HD  LYS A 122     -16.679  15.504  33.837  1.00  0.150          H  
ATOM   1877 2HD  LYS A 122     -15.184  14.814  33.247  1.00  0.150          H  
ATOM   1878 1HE  LYS A 122     -15.402  16.160  31.214  1.00  0.150          H  
ATOM   1879 2HE  LYS A 122     -16.984  16.757  31.746  1.00  0.150          H  
ATOM   1880 1HZ  LYS A 122     -15.237  18.317  32.174  1.00  0.150          H  
ATOM   1881 2HZ  LYS A 122     -15.839  17.875  33.620  1.00  0.150          H  
ATOM   1882 3HZ  LYS A 122     -14.410  17.254  33.095  1.00  0.150          H  
ATOM   1883  N   ARG A 123     -14.945  11.042  29.486  1.00  0.130          N  
ATOM   1884  CA  ARG A 123     -14.055  10.594  28.414  1.00  0.120          C  
ATOM   1885  C   ARG A 123     -13.508   9.201  28.723  1.00  0.070          C  
ATOM   1886  O   ARG A 123     -13.315   8.864  29.897  1.00  0.030          O  
ATOM   1887  CB  ARG A 123     -12.915  11.600  28.213  1.00  0.170          C  
ATOM   1888  CG  ARG A 123     -11.962  11.726  29.398  1.00  0.170          C  
ATOM   1889  CD  ARG A 123     -11.006  12.879  29.311  1.00  0.170          C  
ATOM   1890  NE  ARG A 123     -11.668  14.167  29.551  1.00  0.170          N  
ATOM   1891  CZ  ARG A 123     -11.052  15.379  29.585  1.00  0.170          C  
ATOM   1892  NH1 ARG A 123      -9.751  15.492  29.400  1.00  0.170          N  
ATOM   1893  NH2 ARG A 123     -11.768  16.461  29.814  1.00  0.170          N  
ATOM   1894  H   ARG A 123     -14.756  10.793  30.459  1.00  0.160          H  
ATOM   1895  HA  ARG A 123     -14.627  10.540  27.486  1.00  0.140          H  
ATOM   1896 1HB  ARG A 123     -12.324  11.307  27.347  1.00  0.210          H  
ATOM   1897 2HB  ARG A 123     -13.332  12.585  28.009  1.00  0.210          H  
ATOM   1898 1HG  ARG A 123     -12.571  11.909  30.275  1.00  0.210          H  
ATOM   1899 2HG  ARG A 123     -11.389  10.806  29.527  1.00  0.210          H  
ATOM   1900 1HD  ARG A 123     -10.226  12.748  30.063  1.00  0.210          H  
ATOM   1901 2HD  ARG A 123     -10.560  12.901  28.318  1.00  0.210          H  
ATOM   1902  HE  ARG A 123     -12.668  14.152  29.706  1.00  0.210          H  
ATOM   1903 1HH1 ARG A 123      -9.188  14.677  29.225  1.00  0.210          H  
ATOM   1904 2HH1 ARG A 123      -9.312  16.412  29.437  1.00  0.210          H  
ATOM   1905 1HH2 ARG A 123     -12.761  16.379  29.963  1.00  0.210          H  
ATOM   1906 2HH2 ARG A 123     -11.318  17.368  29.841  1.00  0.210          H  
ATOM   1907  N   ILE A 124     -13.340   8.366  27.681  1.00  0.100          N  
ATOM   1908  CA  ILE A 124     -12.752   7.040  27.866  1.00  0.080          C  
ATOM   1909  C   ILE A 124     -11.753   6.630  26.775  1.00  0.070          C  
ATOM   1910  O   ILE A 124     -12.212   6.298  25.685  1.00  0.070          O  
ATOM   1911  CB  ILE A 124     -13.852   5.943  27.844  1.00  0.120          C  
ATOM   1912  CG1 ILE A 124     -14.945   6.224  28.937  1.00  0.120          C  
ATOM   1913  CG2 ILE A 124     -13.181   4.546  28.009  1.00  0.120          C  
ATOM   1914  CD1 ILE A 124     -16.138   5.258  28.910  1.00  0.120          C  
ATOM   1915  H   ILE A 124     -13.576   8.686  26.749  1.00  0.120          H  
ATOM   1916  HA  ILE A 124     -12.258   7.015  28.835  1.00  0.100          H  
ATOM   1917  HB  ILE A 124     -14.369   5.967  26.882  1.00  0.140          H  
ATOM   1918 1HG1 ILE A 124     -14.488   6.223  29.909  1.00  0.140          H  
ATOM   1919 2HG1 ILE A 124     -15.358   7.207  28.764  1.00  0.140          H  
ATOM   1920 1HG2 ILE A 124     -13.925   3.764  27.977  1.00  0.140          H  
ATOM   1921 2HG2 ILE A 124     -12.467   4.354  27.219  1.00  0.140          H  
ATOM   1922 3HG2 ILE A 124     -12.658   4.516  28.951  1.00  0.140          H  
ATOM   1923 1HD1 ILE A 124     -16.856   5.536  29.665  1.00  0.140          H  
ATOM   1924 2HD1 ILE A 124     -16.616   5.304  27.930  1.00  0.140          H  
ATOM   1925 3HD1 ILE A 124     -15.821   4.245  29.097  1.00  0.140          H  
ATOM   1926  N   PRO A 125     -10.432   6.703  26.992  1.00  0.060          N  
ATOM   1927  CA  PRO A 125      -9.385   6.098  26.166  1.00  0.060          C  
ATOM   1928  C   PRO A 125      -9.533   4.576  26.290  1.00  0.050          C  
ATOM   1929  O   PRO A 125      -9.870   4.127  27.383  1.00  0.040          O  
ATOM   1930  CB  PRO A 125      -8.097   6.644  26.792  1.00  0.090          C  
ATOM   1931  CG  PRO A 125      -8.538   7.886  27.562  1.00  0.090          C  
ATOM   1932  CD  PRO A 125      -9.940   7.562  28.052  1.00  0.090          C  
ATOM   1933  HA  PRO A 125      -9.497   6.421  25.125  1.00  0.070          H  
ATOM   1934 1HB  PRO A 125      -7.630   5.882  27.434  1.00  0.110          H  
ATOM   1935 2HB  PRO A 125      -7.379   6.885  26.001  1.00  0.110          H  
ATOM   1936 1HG  PRO A 125      -7.832   8.084  28.389  1.00  0.110          H  
ATOM   1937 2HG  PRO A 125      -8.511   8.768  26.906  1.00  0.110          H  
ATOM   1938 1HD  PRO A 125      -9.899   7.009  28.989  1.00  0.110          H  
ATOM   1939 2HD  PRO A 125     -10.532   8.485  28.138  1.00  0.110          H  
ATOM   1940  N   ASN A 126      -9.212   3.802  25.238  1.00  0.070          N  
ATOM   1941  CA  ASN A 126      -9.251   2.315  25.215  1.00  0.080          C  
ATOM   1942  C   ASN A 126      -8.349   1.688  24.159  1.00  0.080          C  
ATOM   1943  O   ASN A 126      -8.370   2.128  23.000  1.00  0.070          O  
ATOM   1944  CB  ASN A 126     -10.652   1.762  25.031  1.00  0.110          C  
ATOM   1945  CG  ASN A 126     -10.716   0.179  25.127  1.00  0.110          C  
ATOM   1946  OD1 ASN A 126      -9.906  -0.481  25.817  1.00  0.110          O  
ATOM   1947  ND2 ASN A 126     -11.671  -0.402  24.440  1.00  0.110          N  
ATOM   1948  H   ASN A 126      -8.986   4.276  24.366  1.00  0.080          H  
ATOM   1949  HA  ASN A 126      -8.867   1.950  26.157  1.00  0.100          H  
ATOM   1950 1HB  ASN A 126     -11.310   2.196  25.769  1.00  0.130          H  
ATOM   1951 2HB  ASN A 126     -11.020   2.062  24.051  1.00  0.130          H  
ATOM   1952 1HD2 ASN A 126     -11.767  -1.397  24.448  1.00  0.130          H  
ATOM   1953 2HD2 ASN A 126     -12.319   0.151  23.908  1.00  0.130          H  
ATOM   1954  N   LYS A 127      -7.510   0.708  24.533  1.00  0.090          N  
ATOM   1955  CA  LYS A 127      -6.706   0.060  23.481  1.00  0.070          C  
ATOM   1956  C   LYS A 127      -7.579  -0.864  22.615  1.00  0.060          C  
ATOM   1957  O   LYS A 127      -7.511  -2.097  22.680  1.00  0.070          O  
ATOM   1958  CB  LYS A 127      -5.559  -0.800  23.999  1.00  0.110          C  
ATOM   1959  CG  LYS A 127      -4.683  -1.320  22.836  1.00  0.110          C  
ATOM   1960  CD  LYS A 127      -3.450  -1.997  23.282  1.00  0.110          C  
ATOM   1961  CE  LYS A 127      -3.749  -3.304  23.955  1.00  0.110          C  
ATOM   1962  NZ  LYS A 127      -2.560  -4.084  24.089  1.00  0.110          N  
ATOM   1963  H   LYS A 127      -7.463   0.416  25.521  1.00  0.110          H  
ATOM   1964  HA  LYS A 127      -6.297   0.825  22.827  1.00  0.080          H  
ATOM   1965 1HB  LYS A 127      -4.941  -0.279  24.699  1.00  0.130          H  
ATOM   1966 2HB  LYS A 127      -5.970  -1.661  24.509  1.00  0.130          H  
ATOM   1967 1HG  LYS A 127      -5.210  -2.017  22.199  1.00  0.130          H  
ATOM   1968 2HG  LYS A 127      -4.404  -0.465  22.229  1.00  0.130          H  
ATOM   1969 1HD  LYS A 127      -2.806  -2.183  22.427  1.00  0.130          H  
ATOM   1970 2HD  LYS A 127      -2.921  -1.347  23.979  1.00  0.130          H  
ATOM   1971 1HE  LYS A 127      -4.136  -3.107  24.952  1.00  0.130          H  
ATOM   1972 2HE  LYS A 127      -4.488  -3.864  23.390  1.00  0.130          H  
ATOM   1973 1HZ  LYS A 127      -2.767  -4.941  24.575  1.00  0.130          H  
ATOM   1974 2HZ  LYS A 127      -2.180  -4.293  23.187  1.00  0.130          H  
ATOM   1975 3HZ  LYS A 127      -1.881  -3.552  24.627  1.00  0.130          H  
ATOM   1976  N   LYS A 128      -8.364  -0.245  21.745  1.00  0.050          N  
ATOM   1977  CA  LYS A 128      -9.301  -0.946  20.878  1.00  0.060          C  
ATOM   1978  C   LYS A 128      -8.655  -2.014  19.963  1.00  0.040          C  
ATOM   1979  O   LYS A 128      -9.297  -3.025  19.688  1.00  0.070          O  
ATOM   1980  CB  LYS A 128     -10.091   0.056  20.019  1.00  0.080          C  
ATOM   1981  CG  LYS A 128     -11.128   0.900  20.770  1.00  0.080          C  
ATOM   1982  CD  LYS A 128     -11.983   1.752  19.789  1.00  0.080          C  
ATOM   1983  CE  LYS A 128     -11.176   2.951  19.244  1.00  0.080          C  
ATOM   1984  NZ  LYS A 128     -11.981   3.854  18.360  1.00  0.080          N  
ATOM   1985  H   LYS A 128      -8.335   0.775  21.772  1.00  0.060          H  
ATOM   1986  HA  LYS A 128     -10.013  -1.467  21.520  1.00  0.070          H  
ATOM   1987 1HB  LYS A 128      -9.422   0.741  19.547  1.00  0.100          H  
ATOM   1988 2HB  LYS A 128     -10.611  -0.484  19.229  1.00  0.100          H  
ATOM   1989 1HG  LYS A 128     -11.787   0.244  21.340  1.00  0.100          H  
ATOM   1990 2HG  LYS A 128     -10.618   1.565  21.472  1.00  0.100          H  
ATOM   1991 1HD  LYS A 128     -12.313   1.135  18.955  1.00  0.100          H  
ATOM   1992 2HD  LYS A 128     -12.865   2.127  20.311  1.00  0.100          H  
ATOM   1993 1HE  LYS A 128     -10.807   3.525  20.092  1.00  0.100          H  
ATOM   1994 2HE  LYS A 128     -10.333   2.590  18.669  1.00  0.100          H  
ATOM   1995 1HZ  LYS A 128     -11.399   4.618  18.048  1.00  0.100          H  
ATOM   1996 2HZ  LYS A 128     -12.314   3.338  17.562  1.00  0.100          H  
ATOM   1997 3HZ  LYS A 128     -12.774   4.242  18.858  1.00  0.100          H  
ATOM   1998  N   PRO A 129      -7.425  -1.824  19.413  1.00  0.010          N  
ATOM   1999  CA  PRO A 129      -6.730  -2.781  18.560  1.00  0.010          C  
ATOM   2000  C   PRO A 129      -6.400  -4.160  19.166  1.00  0.060          C  
ATOM   2001  O   PRO A 129      -6.033  -5.064  18.414  1.00  0.070          O  
ATOM   2002  CB  PRO A 129      -5.439  -2.035  18.203  1.00  0.010          C  
ATOM   2003  CG  PRO A 129      -5.778  -0.581  18.353  1.00  0.010          C  
ATOM   2004  CD  PRO A 129      -6.690  -0.517  19.508  1.00  0.010          C  
ATOM   2005  HA  PRO A 129      -7.333  -2.920  17.651  1.00  0.010          H  
ATOM   2006 1HB  PRO A 129      -4.640  -2.355  18.874  1.00  0.020          H  
ATOM   2007 2HB  PRO A 129      -5.122  -2.298  17.175  1.00  0.020          H  
ATOM   2008 1HG  PRO A 129      -4.869   0.018  18.494  1.00  0.020          H  
ATOM   2009 2HG  PRO A 129      -6.262  -0.214  17.437  1.00  0.020          H  
ATOM   2010 1HD  PRO A 129      -6.069  -0.457  20.396  1.00  0.020          H  
ATOM   2011 2HD  PRO A 129      -7.319   0.348  19.377  1.00  0.020          H  
ATOM   2012  N   GLY A 130      -6.412  -4.322  20.496  1.00  0.080          N  
ATOM   2013  CA  GLY A 130      -6.042  -5.635  21.036  1.00  0.130          C  
ATOM   2014  C   GLY A 130      -7.221  -6.600  21.114  1.00  0.150          C  
ATOM   2015  O   GLY A 130      -8.370  -6.203  20.930  1.00  0.140          O  
ATOM   2016  H   GLY A 130      -6.736  -3.585  21.131  1.00  0.100          H  
ATOM   2017 1HA  GLY A 130      -5.256  -6.071  20.421  1.00  0.160          H  
ATOM   2018 2HA  GLY A 130      -5.625  -5.505  22.032  1.00  0.160          H  
ATOM   2019  N   LYS A 131      -6.946  -7.868  21.451  1.00  0.200          N  
ATOM   2020  CA  LYS A 131      -8.008  -8.864  21.605  1.00  0.240          C  
ATOM   2021  C   LYS A 131      -7.739  -9.769  22.806  1.00  0.210          C  
ATOM   2022  O   LYS A 131      -6.761 -10.518  22.822  1.00  0.190          O  
ATOM   2023  CB  LYS A 131      -8.143  -9.727  20.335  1.00  0.320          C  
ATOM   2024  CG  LYS A 131      -8.442  -8.954  19.022  1.00  0.320          C  
ATOM   2025  CD  LYS A 131      -9.856  -8.351  18.992  1.00  0.320          C  
ATOM   2026  CE  LYS A 131     -10.097  -7.586  17.699  1.00  0.320          C  
ATOM   2027  NZ  LYS A 131     -11.418  -6.880  17.704  1.00  0.320          N  
ATOM   2028  H   LYS A 131      -5.985  -8.144  21.601  1.00  0.240          H  
ATOM   2029  HA  LYS A 131      -8.949  -8.349  21.794  1.00  0.290          H  
ATOM   2030 1HB  LYS A 131      -7.221 -10.288  20.184  1.00  0.380          H  
ATOM   2031 2HB  LYS A 131      -8.942 -10.453  20.481  1.00  0.380          H  
ATOM   2032 1HG  LYS A 131      -7.712  -8.161  18.875  1.00  0.380          H  
ATOM   2033 2HG  LYS A 131      -8.350  -9.646  18.188  1.00  0.380          H  
ATOM   2034 1HD  LYS A 131     -10.593  -9.150  19.073  1.00  0.380          H  
ATOM   2035 2HD  LYS A 131     -10.000  -7.668  19.818  1.00  0.380          H  
ATOM   2036 1HE  LYS A 131      -9.302  -6.847  17.573  1.00  0.380          H  
ATOM   2037 2HE  LYS A 131     -10.071  -8.282  16.862  1.00  0.380          H  
ATOM   2038 1HZ  LYS A 131     -11.534  -6.385  16.833  1.00  0.380          H  
ATOM   2039 2HZ  LYS A 131     -12.163  -7.553  17.812  1.00  0.380          H  
ATOM   2040 3HZ  LYS A 131     -11.451  -6.212  18.473  1.00  0.380          H  
ATOM   2041  N   LYS A 132      -8.626  -9.676  23.793  1.00  0.210          N  
ATOM   2042  CA  LYS A 132      -8.600 -10.384  25.078  1.00  0.190          C  
ATOM   2043  C   LYS A 132     -10.002 -10.459  25.654  1.00  0.200          C  
ATOM   2044  O   LYS A 132     -10.924  -9.828  25.137  1.00  0.220          O  
ATOM   2045  CB  LYS A 132      -7.671  -9.732  26.127  1.00  0.270          C  
ATOM   2046  CG  LYS A 132      -6.164  -9.719  25.836  1.00  0.270          C  
ATOM   2047  CD  LYS A 132      -5.534 -11.134  25.937  1.00  0.270          C  
ATOM   2048  CE  LYS A 132      -4.014 -11.117  25.698  1.00  0.270          C  
ATOM   2049  NZ  LYS A 132      -3.420 -12.498  25.782  1.00  0.270          N  
ATOM   2050  H   LYS A 132      -9.394  -9.032  23.649  1.00  0.250          H  
ATOM   2051  HA  LYS A 132      -8.270 -11.407  24.905  1.00  0.230          H  
ATOM   2052 1HB  LYS A 132      -7.976  -8.690  26.266  1.00  0.330          H  
ATOM   2053 2HB  LYS A 132      -7.802 -10.226  27.085  1.00  0.330          H  
ATOM   2054 1HG  LYS A 132      -5.956  -9.284  24.872  1.00  0.330          H  
ATOM   2055 2HG  LYS A 132      -5.701  -9.106  26.586  1.00  0.330          H  
ATOM   2056 1HD  LYS A 132      -5.733 -11.554  26.923  1.00  0.330          H  
ATOM   2057 2HD  LYS A 132      -5.979 -11.782  25.186  1.00  0.330          H  
ATOM   2058 1HE  LYS A 132      -3.823 -10.715  24.707  1.00  0.330          H  
ATOM   2059 2HE  LYS A 132      -3.532 -10.479  26.433  1.00  0.330          H  
ATOM   2060 1HZ  LYS A 132      -2.425 -12.450  25.609  1.00  0.330          H  
ATOM   2061 2HZ  LYS A 132      -3.582 -12.885  26.705  1.00  0.330          H  
ATOM   2062 3HZ  LYS A 132      -3.855 -13.090  25.086  1.00  0.330          H  
ATOM   2063  N   THR A 133     -10.151 -11.222  26.736  1.00  0.200          N  
ATOM   2064  CA  THR A 133     -11.404 -11.339  27.475  1.00  0.210          C  
ATOM   2065  C   THR A 133     -11.918  -9.972  27.937  1.00  0.230          C  
ATOM   2066  O   THR A 133     -13.124  -9.711  27.909  1.00  0.240          O  
ATOM   2067  CB  THR A 133     -11.213 -12.246  28.713  1.00  0.290          C  
ATOM   2068  OG1 THR A 133     -10.807 -13.555  28.285  1.00  0.290          O  
ATOM   2069  CG2 THR A 133     -12.521 -12.359  29.499  1.00  0.290          C  
ATOM   2070  H   THR A 133      -9.365 -11.755  27.077  1.00  0.240          H  
ATOM   2071  HA  THR A 133     -12.154 -11.783  26.820  1.00  0.250          H  
ATOM   2072  HB  THR A 133     -10.441 -11.826  29.357  1.00  0.350          H  
ATOM   2073  HG1 THR A 133     -10.562 -14.084  29.052  1.00  0.350          H  
ATOM   2074 1HG2 THR A 133     -12.366 -13.007  30.360  1.00  0.350          H  
ATOM   2075 2HG2 THR A 133     -12.844 -11.381  29.847  1.00  0.350          H  
ATOM   2076 3HG2 THR A 133     -13.291 -12.785  28.858  1.00  0.350          H  
ATOM   2077  N   THR A 134     -11.012  -9.124  28.421  1.00  0.240          N  
ATOM   2078  CA  THR A 134     -11.385  -7.816  28.923  1.00  0.270          C  
ATOM   2079  C   THR A 134     -10.879  -6.670  28.067  1.00  0.210          C  
ATOM   2080  O   THR A 134     -10.012  -6.815  27.206  1.00  0.200          O  
ATOM   2081  CB  THR A 134     -10.883  -7.602  30.363  1.00  0.370          C  
ATOM   2082  OG1 THR A 134      -9.425  -7.658  30.387  1.00  0.370          O  
ATOM   2083  CG2 THR A 134     -11.478  -8.659  31.282  1.00  0.370          C  
ATOM   2084  H   THR A 134     -10.042  -9.391  28.423  1.00  0.290          H  
ATOM   2085  HA  THR A 134     -12.472  -7.753  28.936  1.00  0.320          H  
ATOM   2086  HB  THR A 134     -11.198  -6.617  30.711  1.00  0.440          H  
ATOM   2087  HG1 THR A 134      -9.077  -6.908  29.855  1.00  0.440          H  
ATOM   2088 1HG2 THR A 134     -11.139  -8.485  32.285  1.00  0.440          H  
ATOM   2089 2HG2 THR A 134     -12.565  -8.592  31.253  1.00  0.440          H  
ATOM   2090 3HG2 THR A 134     -11.170  -9.648  30.955  1.00  0.440          H  
ATOM   2091  N   THR A 135     -11.417  -5.512  28.373  1.00  0.240          N  
ATOM   2092  CA  THR A 135     -11.118  -4.234  27.787  1.00  0.120          C  
ATOM   2093  C   THR A 135      -9.843  -3.650  28.399  1.00  0.070          C  
ATOM   2094  O   THR A 135      -9.356  -4.163  29.409  1.00  0.100          O  
ATOM   2095  CB  THR A 135     -12.334  -3.357  28.097  1.00  0.220          C  
ATOM   2096  OG1 THR A 135     -12.448  -3.303  29.548  1.00  0.220          O  
ATOM   2097  CG2 THR A 135     -13.598  -3.966  27.498  1.00  0.220          C  
ATOM   2098  H   THR A 135     -12.114  -5.490  29.107  1.00  0.290          H  
ATOM   2099  HA  THR A 135     -10.981  -4.350  26.711  1.00  0.140          H  
ATOM   2100  HB  THR A 135     -12.215  -2.390  27.689  1.00  0.260          H  
ATOM   2101  HG1 THR A 135     -12.958  -2.523  29.889  1.00  0.260          H  
ATOM   2102 1HG2 THR A 135     -14.452  -3.336  27.749  1.00  0.260          H  
ATOM   2103 2HG2 THR A 135     -13.492  -4.021  26.415  1.00  0.260          H  
ATOM   2104 3HG2 THR A 135     -13.764  -4.964  27.893  1.00  0.260          H  
ATOM   2105  N   LYS A 136      -9.291  -2.587  27.788  1.00  0.050          N  
ATOM   2106  CA  LYS A 136      -8.133  -1.875  28.338  1.00  0.050          C  
ATOM   2107  C   LYS A 136      -8.247  -0.331  28.433  1.00  0.040          C  
ATOM   2108  O   LYS A 136      -7.362   0.338  27.891  1.00  0.040          O  
ATOM   2109  CB  LYS A 136      -6.847  -2.233  27.570  1.00  0.070          C  
ATOM   2110  CG  LYS A 136      -6.343  -3.705  27.706  1.00  0.070          C  
ATOM   2111  CD  LYS A 136      -5.857  -4.050  29.170  1.00  0.070          C  
ATOM   2112  CE  LYS A 136      -4.500  -3.372  29.555  1.00  0.070          C  
ATOM   2113  NZ  LYS A 136      -4.082  -3.721  30.970  1.00  0.070          N  
ATOM   2114  H   LYS A 136      -9.699  -2.204  26.931  1.00  0.060          H  
ATOM   2115  HA  LYS A 136      -8.013  -2.209  29.367  1.00  0.060          H  
ATOM   2116 1HB  LYS A 136      -7.030  -2.069  26.514  1.00  0.080          H  
ATOM   2117 2HB  LYS A 136      -6.044  -1.564  27.860  1.00  0.080          H  
ATOM   2118 1HG  LYS A 136      -7.153  -4.387  27.441  1.00  0.080          H  
ATOM   2119 2HG  LYS A 136      -5.521  -3.866  27.012  1.00  0.080          H  
ATOM   2120 1HD  LYS A 136      -6.608  -3.777  29.904  1.00  0.080          H  
ATOM   2121 2HD  LYS A 136      -5.723  -5.130  29.235  1.00  0.080          H  
ATOM   2122 1HE  LYS A 136      -3.732  -3.712  28.869  1.00  0.080          H  
ATOM   2123 2HE  LYS A 136      -4.586  -2.292  29.481  1.00  0.080          H  
ATOM   2124 1HZ  LYS A 136      -3.170  -3.297  31.237  1.00  0.080          H  
ATOM   2125 2HZ  LYS A 136      -4.789  -3.388  31.616  1.00  0.080          H  
ATOM   2126 3HZ  LYS A 136      -3.985  -4.719  31.062  1.00  0.080          H  
ATOM   2127  N   PRO A 137      -9.399   0.266  28.837  1.00  0.050          N  
ATOM   2128  CA  PRO A 137      -9.606   1.677  29.054  1.00  0.030          C  
ATOM   2129  C   PRO A 137      -9.067   2.231  30.341  1.00  0.020          C  
ATOM   2130  O   PRO A 137      -8.776   1.492  31.284  1.00  0.050          O  
ATOM   2131  CB  PRO A 137     -11.123   1.812  29.033  1.00  0.040          C  
ATOM   2132  CG  PRO A 137     -11.597   0.539  29.554  1.00  0.040          C  
ATOM   2133  CD  PRO A 137     -10.631  -0.473  28.995  1.00  0.040          C  
ATOM   2134  HA  PRO A 137      -9.127   2.195  28.239  1.00  0.040          H  
ATOM   2135 1HB  PRO A 137     -11.415   2.658  29.660  1.00  0.050          H  
ATOM   2136 2HB  PRO A 137     -11.468   2.030  28.027  1.00  0.050          H  
ATOM   2137 1HG  PRO A 137     -11.606   0.569  30.650  1.00  0.050          H  
ATOM   2138 2HG  PRO A 137     -12.635   0.350  29.240  1.00  0.050          H  
ATOM   2139 1HD  PRO A 137     -10.527  -1.317  29.660  1.00  0.050          H  
ATOM   2140 2HD  PRO A 137     -11.008  -0.714  28.032  1.00  0.050          H  
ATOM   2141  N   THR A 138      -9.034   3.559  30.366  1.00  0.010          N  
ATOM   2142  CA  THR A 138      -8.699   4.380  31.530  1.00  0.010          C  
ATOM   2143  C   THR A 138      -9.844   5.371  31.707  1.00  0.020          C  
ATOM   2144  O   THR A 138      -9.700   6.551  31.374  1.00  0.030          O  
ATOM   2145  CB  THR A 138      -7.421   5.184  31.304  1.00  0.010          C  
ATOM   2146  OG1 THR A 138      -7.597   6.028  30.175  1.00  0.010          O  
ATOM   2147  CG2 THR A 138      -6.300   4.243  30.998  1.00  0.010          C  
ATOM   2148  H   THR A 138      -9.279   4.026  29.486  1.00  0.010          H  
ATOM   2149  HA  THR A 138      -8.617   3.770  32.421  1.00  0.010          H  
ATOM   2150  HB  THR A 138      -7.188   5.776  32.190  1.00  0.020          H  
ATOM   2151  HG1 THR A 138      -8.254   6.708  30.427  1.00  0.020          H  
ATOM   2152 1HG2 THR A 138      -5.391   4.815  30.831  1.00  0.020          H  
ATOM   2153 2HG2 THR A 138      -6.169   3.570  31.836  1.00  0.020          H  
ATOM   2154 3HG2 THR A 138      -6.529   3.664  30.107  1.00  0.020          H  
ATOM   2155  N   ARG A 139     -10.997   4.880  32.156  1.00  0.020          N  
ATOM   2156  CA  ARG A 139     -12.228   5.670  32.199  1.00  0.040          C  
ATOM   2157  C   ARG A 139     -12.140   6.873  33.131  1.00  0.060          C  
ATOM   2158  O   ARG A 139     -11.681   6.757  34.273  1.00  0.060          O  
ATOM   2159  CB  ARG A 139     -13.428   4.822  32.619  1.00  0.050          C  
ATOM   2160  CG  ARG A 139     -13.875   3.765  31.617  1.00  0.050          C  
ATOM   2161  CD  ARG A 139     -15.142   3.066  31.988  1.00  0.050          C  
ATOM   2162  NE  ARG A 139     -15.021   2.164  33.094  1.00  0.050          N  
ATOM   2163  CZ  ARG A 139     -15.450   2.349  34.355  1.00  0.050          C  
ATOM   2164  NH1 ARG A 139     -16.035   3.466  34.760  1.00  0.050          N  
ATOM   2165  NH2 ARG A 139     -15.261   1.345  35.175  1.00  0.050          N  
ATOM   2166  H   ARG A 139     -10.993   3.918  32.501  1.00  0.020          H  
ATOM   2167  HA  ARG A 139     -12.417   6.043  31.193  1.00  0.050          H  
ATOM   2168 1HB  ARG A 139     -13.186   4.311  33.529  1.00  0.060          H  
ATOM   2169 2HB  ARG A 139     -14.265   5.464  32.819  1.00  0.060          H  
ATOM   2170 1HG  ARG A 139     -14.025   4.200  30.684  1.00  0.060          H  
ATOM   2171 2HG  ARG A 139     -13.097   3.006  31.537  1.00  0.060          H  
ATOM   2172 1HD  ARG A 139     -15.918   3.781  32.203  1.00  0.060          H  
ATOM   2173 2HD  ARG A 139     -15.444   2.479  31.127  1.00  0.060          H  
ATOM   2174  HE  ARG A 139     -14.614   1.239  32.904  1.00  0.060          H  
ATOM   2175 1HH1 ARG A 139     -16.184   4.223  34.113  1.00  0.060          H  
ATOM   2176 2HH1 ARG A 139     -16.346   3.554  35.715  1.00  0.060          H  
ATOM   2177 1HH2 ARG A 139     -14.814   0.501  34.772  1.00  0.060          H  
ATOM   2178 2HH2 ARG A 139     -15.549   1.390  36.136  1.00  0.060          H  
ATOM   2179  N   LYS A 140     -12.665   8.023  32.682  1.00  0.060          N  
ATOM   2180  CA  LYS A 140     -12.678   9.226  33.512  1.00  0.070          C  
ATOM   2181  C   LYS A 140     -14.083   9.830  33.761  1.00  0.050          C  
ATOM   2182  O   LYS A 140     -14.547  10.647  32.946  1.00  0.050          O  
ATOM   2183  CB  LYS A 140     -11.827  10.297  32.836  1.00  0.090          C  
ATOM   2184  CG  LYS A 140     -10.326   9.962  32.613  1.00  0.090          C  
ATOM   2185  CD  LYS A 140      -9.496   9.905  33.908  1.00  0.090          C  
ATOM   2186  CE  LYS A 140      -9.289  11.288  34.481  1.00  0.090          C  
ATOM   2187  NZ  LYS A 140      -8.386  11.282  35.646  1.00  0.090          N  
ATOM   2188  H   LYS A 140     -13.008   8.096  31.717  1.00  0.070          H  
ATOM   2189  HA  LYS A 140     -12.228   8.993  34.472  1.00  0.080          H  
ATOM   2190 1HB  LYS A 140     -12.235  10.439  31.865  1.00  0.110          H  
ATOM   2191 2HB  LYS A 140     -11.928  11.239  33.365  1.00  0.110          H  
ATOM   2192 1HG  LYS A 140     -10.247   9.000  32.108  1.00  0.110          H  
ATOM   2193 2HG  LYS A 140      -9.899  10.719  31.962  1.00  0.110          H  
ATOM   2194 1HD  LYS A 140      -9.999   9.290  34.655  1.00  0.110          H  
ATOM   2195 2HD  LYS A 140      -8.529   9.456  33.709  1.00  0.110          H  
ATOM   2196 1HE  LYS A 140      -8.875  11.948  33.717  1.00  0.110          H  
ATOM   2197 2HE  LYS A 140     -10.241  11.665  34.781  1.00  0.110          H  
ATOM   2198 1HZ  LYS A 140      -8.293  12.227  35.997  1.00  0.110          H  
ATOM   2199 2HZ  LYS A 140      -8.751  10.660  36.393  1.00  0.110          H  
ATOM   2200 3HZ  LYS A 140      -7.485  10.954  35.346  1.00  0.110          H  
ATOM   2201  N   PRO A 141     -14.869   9.284  34.721  1.00  0.050          N  
ATOM   2202  CA  PRO A 141     -16.137   9.810  35.223  1.00  0.050          C  
ATOM   2203  C   PRO A 141     -15.987  10.951  36.210  1.00  0.030          C  
ATOM   2204  O   PRO A 141     -15.044  10.978  37.008  1.00  0.040          O  
ATOM   2205  CB  PRO A 141     -16.762   8.563  35.859  1.00  0.080          C  
ATOM   2206  CG  PRO A 141     -15.596   7.739  36.287  1.00  0.080          C  
ATOM   2207  CD  PRO A 141     -14.549   7.942  35.244  1.00  0.080          C  
ATOM   2208  HA  PRO A 141     -16.719  10.214  34.412  1.00  0.060          H  
ATOM   2209 1HB  PRO A 141     -17.364   8.852  36.721  1.00  0.090          H  
ATOM   2210 2HB  PRO A 141     -17.430   8.058  35.155  1.00  0.090          H  
ATOM   2211 1HG  PRO A 141     -15.251   8.125  37.230  1.00  0.090          H  
ATOM   2212 2HG  PRO A 141     -15.875   6.689  36.441  1.00  0.090          H  
ATOM   2213 1HD  PRO A 141     -13.578   7.903  35.719  1.00  0.090          H  
ATOM   2214 2HD  PRO A 141     -14.650   7.188  34.469  1.00  0.090          H  
ATOM   2215  N   THR A 142     -16.967  11.854  36.191  1.00  0.040          N  
ATOM   2216  CA  THR A 142     -17.038  12.933  37.180  1.00  0.050          C  
ATOM   2217  C   THR A 142     -18.471  13.290  37.569  1.00  0.100          C  
ATOM   2218  O   THR A 142     -19.363  13.281  36.731  1.00  0.180          O  
ATOM   2219  CB  THR A 142     -16.326  14.208  36.664  1.00  0.070          C  
ATOM   2220  OG1 THR A 142     -14.975  13.893  36.333  1.00  0.070          O  
ATOM   2221  CG2 THR A 142     -16.304  15.340  37.722  1.00  0.070          C  
ATOM   2222  H   THR A 142     -17.697  11.755  35.474  1.00  0.050          H  
ATOM   2223  HA  THR A 142     -16.522  12.598  38.067  1.00  0.060          H  
ATOM   2224  HB  THR A 142     -16.836  14.555  35.791  1.00  0.080          H  
ATOM   2225  HG1 THR A 142     -14.983  13.218  35.639  1.00  0.080          H  
ATOM   2226 1HG2 THR A 142     -15.781  16.197  37.307  1.00  0.080          H  
ATOM   2227 2HG2 THR A 142     -17.302  15.652  37.991  1.00  0.080          H  
ATOM   2228 3HG2 THR A 142     -15.779  14.993  38.616  1.00  0.080          H  
ATOM   2229  N   THR A 143     -18.676  13.658  38.822  1.00  0.080          N  
ATOM   2230  CA  THR A 143     -19.920  14.282  39.266  1.00  0.110          C  
ATOM   2231  C   THR A 143     -19.578  15.519  40.146  1.00  0.130          C  
ATOM   2232  O   THR A 143     -18.690  15.488  41.007  1.00  0.090          O  
ATOM   2233  CB  THR A 143     -20.856  13.260  39.943  1.00  0.140          C  
ATOM   2234  OG1 THR A 143     -21.178  12.217  39.025  1.00  0.140          O  
ATOM   2235  CG2 THR A 143     -22.092  13.873  40.359  1.00  0.140          C  
ATOM   2236  H   THR A 143     -17.917  13.514  39.485  1.00  0.100          H  
ATOM   2237  HA  THR A 143     -20.450  14.656  38.396  1.00  0.130          H  
ATOM   2238  HB  THR A 143     -20.397  12.857  40.761  1.00  0.170          H  
ATOM   2239  HG1 THR A 143     -20.376  11.749  38.790  1.00  0.170          H  
ATOM   2240 1HG2 THR A 143     -22.714  13.111  40.811  1.00  0.170          H  
ATOM   2241 2HG2 THR A 143     -21.896  14.670  41.072  1.00  0.170          H  
ATOM   2242 3HG2 THR A 143     -22.577  14.259  39.508  1.00  0.170          H  
ATOM   2243  N   LYS A 144     -20.235  16.641  39.906  1.00  0.190          N  
ATOM   2244  CA  LYS A 144     -19.974  17.825  40.707  1.00  0.230          C  
ATOM   2245  C   LYS A 144     -20.819  17.734  41.950  1.00  0.230          C  
ATOM   2246  O   LYS A 144     -22.019  17.478  41.855  1.00  0.260          O  
ATOM   2247  CB  LYS A 144     -20.265  19.103  39.913  1.00  0.310          C  
ATOM   2248  CG  LYS A 144     -20.109  20.427  40.701  1.00  0.310          C  
ATOM   2249  CD  LYS A 144     -18.652  20.719  41.073  1.00  0.310          C  
ATOM   2250  CE  LYS A 144     -18.521  22.063  41.780  1.00  0.310          C  
ATOM   2251  NZ  LYS A 144     -17.142  22.281  42.300  1.00  0.310          N  
ATOM   2252  H   LYS A 144     -20.970  16.669  39.201  1.00  0.230          H  
ATOM   2253  HA  LYS A 144     -18.928  17.824  41.005  1.00  0.280          H  
ATOM   2254 1HB  LYS A 144     -19.602  19.148  39.048  1.00  0.370          H  
ATOM   2255 2HB  LYS A 144     -21.290  19.059  39.532  1.00  0.370          H  
ATOM   2256 1HG  LYS A 144     -20.479  21.247  40.083  1.00  0.370          H  
ATOM   2257 2HG  LYS A 144     -20.711  20.391  41.611  1.00  0.370          H  
ATOM   2258 1HD  LYS A 144     -18.273  19.951  41.742  1.00  0.370          H  
ATOM   2259 2HD  LYS A 144     -18.039  20.731  40.171  1.00  0.370          H  
ATOM   2260 1HE  LYS A 144     -18.766  22.863  41.078  1.00  0.370          H  
ATOM   2261 2HE  LYS A 144     -19.222  22.096  42.616  1.00  0.370          H  
ATOM   2262 1HZ  LYS A 144     -17.095  23.176  42.766  1.00  0.370          H  
ATOM   2263 2HZ  LYS A 144     -16.928  21.539  42.958  1.00  0.370          H  
ATOM   2264 3HZ  LYS A 144     -16.474  22.262  41.540  1.00  0.370          H  
ATOM   2265  N   THR A 145     -20.212  17.887  43.124  1.00  0.220          N  
ATOM   2266  CA  THR A 145     -20.976  17.748  44.344  1.00  0.220          C  
ATOM   2267  C   THR A 145     -20.812  18.902  45.295  1.00  0.220          C  
ATOM   2268  O   THR A 145     -19.778  19.580  45.310  1.00  0.220          O  
ATOM   2269  CB  THR A 145     -20.544  16.490  45.104  1.00  0.310          C  
ATOM   2270  OG1 THR A 145     -19.162  16.636  45.509  1.00  0.310          O  
ATOM   2271  CG2 THR A 145     -20.680  15.275  44.212  1.00  0.310          C  
ATOM   2272  H   THR A 145     -19.225  18.084  43.180  1.00  0.260          H  
ATOM   2273  HA  THR A 145     -22.022  17.682  44.083  1.00  0.260          H  
ATOM   2274  HB  THR A 145     -21.173  16.364  45.991  1.00  0.370          H  
ATOM   2275  HG1 THR A 145     -19.086  17.386  46.117  1.00  0.370          H  
ATOM   2276 1HG2 THR A 145     -20.379  14.394  44.763  1.00  0.370          H  
ATOM   2277 2HG2 THR A 145     -21.695  15.184  43.918  1.00  0.370          H  
ATOM   2278 3HG2 THR A 145     -20.060  15.383  43.333  1.00  0.370          H  
ATOM   2279  N   THR A 146     -21.811  19.065  46.157  1.00  0.230          N  
ATOM   2280  CA  THR A 146     -21.742  20.075  47.204  1.00  0.270          C  
ATOM   2281  C   THR A 146     -22.464  19.789  48.528  1.00  0.120          C  
ATOM   2282  O   THR A 146     -23.207  18.812  48.693  1.00  0.150          O  
ATOM   2283  CB  THR A 146     -22.162  21.449  46.662  1.00  0.360          C  
ATOM   2284  OG1 THR A 146     -21.882  22.445  47.668  1.00  0.360          O  
ATOM   2285  CG2 THR A 146     -23.617  21.456  46.250  1.00  0.360          C  
ATOM   2286  H   THR A 146     -22.623  18.449  46.053  1.00  0.280          H  
ATOM   2287  HA  THR A 146     -20.688  20.178  47.462  1.00  0.320          H  
ATOM   2288  HB  THR A 146     -21.556  21.680  45.785  1.00  0.430          H  
ATOM   2289  HG1 THR A 146     -21.948  23.323  47.267  1.00  0.430          H  
ATOM   2290 1HG2 THR A 146     -23.880  22.437  45.860  1.00  0.430          H  
ATOM   2291 2HG2 THR A 146     -23.755  20.709  45.472  1.00  0.430          H  
ATOM   2292 3HG2 THR A 146     -24.247  21.224  47.081  1.00  0.430          H  
ATOM   2293  N   LYS A 147     -22.266  20.752  49.439  1.00  0.050          N  
ATOM   2294  CA  LYS A 147     -22.735  20.842  50.834  1.00  0.090          C  
ATOM   2295  C   LYS A 147     -22.125  19.860  51.854  1.00  0.180          C  
ATOM   2296  O   LYS A 147     -22.797  19.511  52.826  1.00  0.400          O  
ATOM   2297  CB  LYS A 147     -24.260  20.689  50.912  1.00  0.110          C  
ATOM   2298  CG  LYS A 147     -25.057  21.722  50.151  1.00  0.110          C  
ATOM   2299  CD  LYS A 147     -26.547  21.508  50.355  1.00  0.110          C  
ATOM   2300  CE  LYS A 147     -27.377  22.495  49.551  1.00  0.110          C  
ATOM   2301  NZ  LYS A 147     -28.841  22.256  49.729  1.00  0.110          N  
ATOM   2302  H   LYS A 147     -21.691  21.522  49.101  1.00  0.060          H  
ATOM   2303  HA  LYS A 147     -22.490  21.846  51.184  1.00  0.110          H  
ATOM   2304 1HB  LYS A 147     -24.555  19.701  50.563  1.00  0.130          H  
ATOM   2305 2HB  LYS A 147     -24.570  20.761  51.953  1.00  0.130          H  
ATOM   2306 1HG  LYS A 147     -24.784  22.717  50.499  1.00  0.130          H  
ATOM   2307 2HG  LYS A 147     -24.833  21.656  49.114  1.00  0.130          H  
ATOM   2308 1HD  LYS A 147     -26.806  20.492  50.045  1.00  0.130          H  
ATOM   2309 2HD  LYS A 147     -26.787  21.616  51.411  1.00  0.130          H  
ATOM   2310 1HE  LYS A 147     -27.142  23.507  49.874  1.00  0.130          H  
ATOM   2311 2HE  LYS A 147     -27.127  22.393  48.494  1.00  0.130          H  
ATOM   2312 1HZ  LYS A 147     -29.363  22.926  49.182  1.00  0.130          H  
ATOM   2313 2HZ  LYS A 147     -29.071  21.319  49.422  1.00  0.130          H  
ATOM   2314 3HZ  LYS A 147     -29.085  22.358  50.704  1.00  0.130          H  
ATOM   2315  N   LYS A 148     -20.857  19.461  51.690  1.00  0.050          N  
ATOM   2316  CA  LYS A 148     -20.214  18.608  52.696  1.00  0.130          C  
ATOM   2317  C   LYS A 148     -18.698  18.826  52.754  1.00  0.160          C  
ATOM   2318  O   LYS A 148     -18.035  18.971  51.726  1.00  0.300          O  
ATOM   2319  CB  LYS A 148     -20.560  17.137  52.467  1.00  0.150          C  
ATOM   2320  CG  LYS A 148     -20.052  16.141  53.555  1.00  0.150          C  
ATOM   2321  CD  LYS A 148     -20.860  16.244  54.862  1.00  0.150          C  
ATOM   2322  CE  LYS A 148     -20.420  15.184  55.873  1.00  0.150          C  
ATOM   2323  NZ  LYS A 148     -21.125  15.333  57.189  1.00  0.150          N  
ATOM   2324  H   LYS A 148     -20.330  19.760  50.882  1.00  0.060          H  
ATOM   2325  HA  LYS A 148     -20.611  18.892  53.668  1.00  0.160          H  
ATOM   2326 1HB  LYS A 148     -21.642  17.034  52.426  1.00  0.180          H  
ATOM   2327 2HB  LYS A 148     -20.170  16.823  51.504  1.00  0.180          H  
ATOM   2328 1HG  LYS A 148     -20.158  15.132  53.184  1.00  0.180          H  
ATOM   2329 2HG  LYS A 148     -19.000  16.300  53.766  1.00  0.180          H  
ATOM   2330 1HD  LYS A 148     -20.725  17.224  55.311  1.00  0.180          H  
ATOM   2331 2HD  LYS A 148     -21.921  16.107  54.642  1.00  0.180          H  
ATOM   2332 1HE  LYS A 148     -20.639  14.199  55.465  1.00  0.180          H  
ATOM   2333 2HE  LYS A 148     -19.343  15.268  56.035  1.00  0.180          H  
ATOM   2334 1HZ  LYS A 148     -20.807  14.613  57.824  1.00  0.180          H  
ATOM   2335 2HZ  LYS A 148     -20.918  16.240  57.584  1.00  0.180          H  
ATOM   2336 3HZ  LYS A 148     -22.125  15.249  57.063  1.00  0.180          H  
ATOM   2337  N   ASP A 149     -18.158  18.832  53.974  1.00  0.070          N  
ATOM   2338  CA  ASP A 149     -16.729  18.995  54.247  1.00  0.060          C  
ATOM   2339  C   ASP A 149     -15.907  17.785  53.766  1.00  0.060          C  
ATOM   2340  O   ASP A 149     -16.122  16.641  54.192  1.00  0.060          O  
ATOM   2341  CB  ASP A 149     -16.505  19.274  55.747  1.00  0.090          C  
ATOM   2342  CG  ASP A 149     -15.037  19.683  56.135  1.00  0.090          C  
ATOM   2343  OD1 ASP A 149     -14.081  19.331  55.443  1.00  0.090          O  
ATOM   2344  OD2 ASP A 149     -14.866  20.394  57.129  1.00  0.090          O  
ATOM   2345  H   ASP A 149     -18.778  18.721  54.761  1.00  0.080          H  
ATOM   2346  HA  ASP A 149     -16.381  19.869  53.696  1.00  0.070          H  
ATOM   2347 1HB  ASP A 149     -17.176  20.075  56.063  1.00  0.110          H  
ATOM   2348 2HB  ASP A 149     -16.776  18.387  56.320  1.00  0.110          H  
ATOM   2349  N   LEU A 150     -14.979  18.053  52.853  1.00  0.050          N  
ATOM   2350  CA  LEU A 150     -14.142  17.028  52.256  1.00  0.040          C  
ATOM   2351  C   LEU A 150     -13.253  16.299  53.253  1.00  0.050          C  
ATOM   2352  O   LEU A 150     -12.820  15.179  52.973  1.00  0.050          O  
ATOM   2353  CB  LEU A 150     -13.260  17.627  51.149  1.00  0.060          C  
ATOM   2354  CG  LEU A 150     -13.981  18.088  49.845  1.00  0.060          C  
ATOM   2355  CD1 LEU A 150     -12.988  18.839  48.970  1.00  0.060          C  
ATOM   2356  CD2 LEU A 150     -14.504  16.864  49.070  1.00  0.060          C  
ATOM   2357  H   LEU A 150     -14.864  19.016  52.569  1.00  0.060          H  
ATOM   2358  HA  LEU A 150     -14.797  16.298  51.813  1.00  0.050          H  
ATOM   2359 1HB  LEU A 150     -12.733  18.486  51.560  1.00  0.070          H  
ATOM   2360 2HB  LEU A 150     -12.514  16.881  50.863  1.00  0.070          H  
ATOM   2361  HG  LEU A 150     -14.811  18.752  50.093  1.00  0.070          H  
ATOM   2362 1HD1 LEU A 150     -13.477  19.165  48.052  1.00  0.070          H  
ATOM   2363 2HD1 LEU A 150     -12.608  19.709  49.503  1.00  0.070          H  
ATOM   2364 3HD1 LEU A 150     -12.163  18.184  48.722  1.00  0.070          H  
ATOM   2365 1HD2 LEU A 150     -14.991  17.203  48.156  1.00  0.070          H  
ATOM   2366 2HD2 LEU A 150     -13.664  16.213  48.815  1.00  0.070          H  
ATOM   2367 3HD2 LEU A 150     -15.217  16.311  49.658  1.00  0.070          H  
ATOM   2368  N   LYS A 151     -12.900  16.924  54.378  1.00  0.040          N  
ATOM   2369  CA  LYS A 151     -11.995  16.233  55.290  1.00  0.040          C  
ATOM   2370  C   LYS A 151     -12.563  14.902  55.810  1.00  0.040          C  
ATOM   2371  O   LYS A 151     -11.892  13.888  55.636  1.00  0.040          O  
ATOM   2372  CB  LYS A 151     -11.554  17.154  56.434  1.00  0.060          C  
ATOM   2373  CG  LYS A 151     -10.731  18.371  55.992  1.00  0.060          C  
ATOM   2374  CD  LYS A 151     -10.255  19.253  57.194  1.00  0.060          C  
ATOM   2375  CE  LYS A 151     -11.454  19.882  57.951  1.00  0.060          C  
ATOM   2376  NZ  LYS A 151     -12.286  20.730  57.060  1.00  0.060          N  
ATOM   2377  H   LYS A 151     -13.281  17.855  54.613  1.00  0.050          H  
ATOM   2378  HA  LYS A 151     -11.093  15.988  54.729  1.00  0.050          H  
ATOM   2379 1HB  LYS A 151     -12.414  17.558  56.900  1.00  0.070          H  
ATOM   2380 2HB  LYS A 151     -10.993  16.590  57.179  1.00  0.070          H  
ATOM   2381 1HG  LYS A 151      -9.850  18.016  55.456  1.00  0.070          H  
ATOM   2382 2HG  LYS A 151     -11.322  18.971  55.304  1.00  0.070          H  
ATOM   2383 1HD  LYS A 151      -9.676  18.644  57.888  1.00  0.070          H  
ATOM   2384 2HD  LYS A 151      -9.618  20.054  56.822  1.00  0.070          H  
ATOM   2385 1HE  LYS A 151     -12.071  19.096  58.359  1.00  0.070          H  
ATOM   2386 2HE  LYS A 151     -11.092  20.493  58.777  1.00  0.070          H  
ATOM   2387 1HZ  LYS A 151     -13.110  21.081  57.547  1.00  0.070          H  
ATOM   2388 2HZ  LYS A 151     -11.761  21.490  56.679  1.00  0.070          H  
ATOM   2389 3HZ  LYS A 151     -12.654  20.157  56.296  1.00  0.070          H  
ATOM   2390  N   PRO A 152     -13.752  14.816  56.471  1.00  0.040          N  
ATOM   2391  CA  PRO A 152     -14.319  13.540  56.852  1.00  0.040          C  
ATOM   2392  C   PRO A 152     -14.683  12.696  55.639  1.00  0.040          C  
ATOM   2393  O   PRO A 152     -14.590  11.471  55.694  1.00  0.040          O  
ATOM   2394  CB  PRO A 152     -15.548  13.941  57.682  1.00  0.060          C  
ATOM   2395  CG  PRO A 152     -15.870  15.357  57.252  1.00  0.060          C  
ATOM   2396  CD  PRO A 152     -14.526  15.981  56.939  1.00  0.060          C  
ATOM   2397  HA  PRO A 152     -13.589  13.007  57.480  1.00  0.050          H  
ATOM   2398 1HB  PRO A 152     -16.373  13.247  57.481  1.00  0.070          H  
ATOM   2399 2HB  PRO A 152     -15.317  13.862  58.755  1.00  0.070          H  
ATOM   2400 1HG  PRO A 152     -16.543  15.356  56.379  1.00  0.070          H  
ATOM   2401 2HG  PRO A 152     -16.398  15.890  58.056  1.00  0.070          H  
ATOM   2402 1HD  PRO A 152     -14.651  16.736  56.188  1.00  0.070          H  
ATOM   2403 2HD  PRO A 152     -14.094  16.386  57.862  1.00  0.070          H  
ATOM   2404  N   GLN A 153     -14.955  13.317  54.486  1.00  0.040          N  
ATOM   2405  CA  GLN A 153     -15.282  12.489  53.337  1.00  0.060          C  
ATOM   2406  C   GLN A 153     -14.070  11.725  52.841  1.00  0.070          C  
ATOM   2407  O   GLN A 153     -14.173  10.575  52.435  1.00  0.110          O  
ATOM   2408  CB  GLN A 153     -15.863  13.303  52.196  1.00  0.080          C  
ATOM   2409  CG  GLN A 153     -17.235  13.846  52.456  1.00  0.080          C  
ATOM   2410  CD  GLN A 153     -17.799  14.503  51.239  1.00  0.080          C  
ATOM   2411  OE1 GLN A 153     -18.452  13.791  50.436  1.00  0.080          O  
ATOM   2412  NE2 GLN A 153     -17.571  15.800  51.073  1.00  0.080          N  
ATOM   2413  H   GLN A 153     -15.046  14.340  54.415  1.00  0.050          H  
ATOM   2414  HA  GLN A 153     -16.031  11.764  53.649  1.00  0.070          H  
ATOM   2415 1HB  GLN A 153     -15.218  14.142  52.033  1.00  0.090          H  
ATOM   2416 2HB  GLN A 153     -15.846  12.738  51.283  1.00  0.090          H  
ATOM   2417 1HG  GLN A 153     -17.894  13.030  52.749  1.00  0.090          H  
ATOM   2418 2HG  GLN A 153     -17.177  14.581  53.252  1.00  0.090          H  
ATOM   2419 1HE2 GLN A 153     -17.934  16.292  50.276  1.00  0.090          H  
ATOM   2420 2HE2 GLN A 153     -17.033  16.301  51.761  1.00  0.090          H  
ATOM   2421  N   THR A 154     -12.906  12.343  52.940  1.00  0.050          N  
ATOM   2422  CA  THR A 154     -11.638  11.791  52.483  1.00  0.040          C  
ATOM   2423  C   THR A 154     -11.245  10.560  53.290  1.00  0.020          C  
ATOM   2424  O   THR A 154     -10.384   9.784  52.870  1.00  0.020          O  
ATOM   2425  CB  THR A 154     -10.512  12.869  52.515  1.00  0.060          C  
ATOM   2426  OG1 THR A 154     -10.878  13.949  51.642  1.00  0.060          O  
ATOM   2427  CG2 THR A 154      -9.141  12.297  52.028  1.00  0.060          C  
ATOM   2428  H   THR A 154     -12.898  13.301  53.297  1.00  0.060          H  
ATOM   2429  HA  THR A 154     -11.760  11.482  51.446  1.00  0.050          H  
ATOM   2430  HB  THR A 154     -10.409  13.256  53.530  1.00  0.070          H  
ATOM   2431  HG1 THR A 154     -11.632  14.434  52.025  1.00  0.070          H  
ATOM   2432 1HG2 THR A 154      -8.398  13.093  52.047  1.00  0.070          H  
ATOM   2433 2HG2 THR A 154      -8.801  11.501  52.671  1.00  0.070          H  
ATOM   2434 3HG2 THR A 154      -9.242  11.924  51.010  1.00  0.070          H  
ATOM   2435  N   THR A 155     -11.841  10.376  54.467  1.00  0.020          N  
ATOM   2436  CA  THR A 155     -11.470   9.265  55.317  1.00  0.010          C  
ATOM   2437  C   THR A 155     -12.295   7.999  55.048  1.00  0.010          C  
ATOM   2438  O   THR A 155     -12.015   6.952  55.632  1.00  0.040          O  
ATOM   2439  CB  THR A 155     -11.578   9.666  56.799  1.00  0.020          C  
ATOM   2440  OG1 THR A 155     -12.944   9.988  57.145  1.00  0.020          O  
ATOM   2441  CG2 THR A 155     -10.706  10.864  57.087  1.00  0.020          C  
ATOM   2442  H   THR A 155     -12.602  10.986  54.763  1.00  0.020          H  
ATOM   2443  HA  THR A 155     -10.427   9.025  55.120  1.00  0.010          H  
ATOM   2444  HB  THR A 155     -11.242   8.836  57.409  1.00  0.020          H  
ATOM   2445  HG1 THR A 155     -13.318  10.636  56.526  1.00  0.020          H  
ATOM   2446 1HG2 THR A 155     -10.783  11.123  58.142  1.00  0.020          H  
ATOM   2447 2HG2 THR A 155      -9.673  10.626  56.844  1.00  0.020          H  
ATOM   2448 3HG2 THR A 155     -11.034  11.704  56.484  1.00  0.020          H  
ATOM   2449  N   LYS A 156     -13.294   8.082  54.153  1.00  0.020          N  
ATOM   2450  CA  LYS A 156     -14.146   6.930  53.839  1.00  0.020          C  
ATOM   2451  C   LYS A 156     -13.920   6.140  52.497  1.00  0.030          C  
ATOM   2452  O   LYS A 156     -14.563   5.099  52.320  1.00  0.040          O  
ATOM   2453  CB  LYS A 156     -15.603   7.364  53.938  1.00  0.030          C  
ATOM   2454  CG  LYS A 156     -16.033   7.725  55.335  1.00  0.030          C  
ATOM   2455  CD  LYS A 156     -17.500   8.141  55.375  1.00  0.030          C  
ATOM   2456  CE  LYS A 156     -17.954   8.401  56.802  1.00  0.030          C  
ATOM   2457  NZ  LYS A 156     -17.272   9.571  57.403  1.00  0.030          N  
ATOM   2458  H   LYS A 156     -13.479   8.981  53.694  1.00  0.020          H  
ATOM   2459  HA  LYS A 156     -13.991   6.204  54.639  1.00  0.020          H  
ATOM   2460 1HB  LYS A 156     -15.759   8.244  53.333  1.00  0.030          H  
ATOM   2461 2HB  LYS A 156     -16.259   6.573  53.580  1.00  0.030          H  
ATOM   2462 1HG  LYS A 156     -15.884   6.862  55.993  1.00  0.030          H  
ATOM   2463 2HG  LYS A 156     -15.407   8.545  55.693  1.00  0.030          H  
ATOM   2464 1HD  LYS A 156     -17.644   9.042  54.776  1.00  0.030          H  
ATOM   2465 2HD  LYS A 156     -18.115   7.340  54.950  1.00  0.030          H  
ATOM   2466 1HE  LYS A 156     -19.029   8.568  56.812  1.00  0.030          H  
ATOM   2467 2HE  LYS A 156     -17.725   7.531  57.399  1.00  0.030          H  
ATOM   2468 1HZ  LYS A 156     -17.594   9.703  58.358  1.00  0.030          H  
ATOM   2469 2HZ  LYS A 156     -16.266   9.390  57.398  1.00  0.030          H  
ATOM   2470 3HZ  LYS A 156     -17.474  10.396  56.866  1.00  0.030          H  
ATOM   2471  N   PRO A 157     -13.155   6.613  51.464  1.00  0.030          N  
ATOM   2472  CA  PRO A 157     -12.871   5.886  50.226  1.00  0.050          C  
ATOM   2473  C   PRO A 157     -12.267   4.524  50.503  1.00  0.080          C  
ATOM   2474  O   PRO A 157     -12.582   3.538  49.840  1.00  0.070          O  
ATOM   2475  CB  PRO A 157     -11.873   6.808  49.526  1.00  0.080          C  
ATOM   2476  CG  PRO A 157     -12.192   8.154  50.046  1.00  0.080          C  
ATOM   2477  CD  PRO A 157     -12.580   7.926  51.471  1.00  0.080          C  
ATOM   2478  HA  PRO A 157     -13.766   5.772  49.623  1.00  0.060          H  
ATOM   2479 1HB  PRO A 157     -10.837   6.489  49.719  1.00  0.090          H  
ATOM   2480 2HB  PRO A 157     -12.033   6.767  48.441  1.00  0.090          H  
ATOM   2481 1HG  PRO A 157     -11.312   8.816  49.964  1.00  0.090          H  
ATOM   2482 2HG  PRO A 157     -12.990   8.624  49.457  1.00  0.090          H  
ATOM   2483 1HD  PRO A 157     -11.697   7.956  52.103  1.00  0.090          H  
ATOM   2484 2HD  PRO A 157     -13.316   8.640  51.695  1.00  0.090          H  
ATOM   2485  N   LYS A 158     -11.505   4.419  51.587  1.00  0.100          N  
ATOM   2486  CA  LYS A 158     -10.901   3.147  51.912  1.00  0.130          C  
ATOM   2487  C   LYS A 158     -11.934   2.039  52.081  1.00  0.120          C  
ATOM   2488  O   LYS A 158     -11.607   0.876  51.844  1.00  0.120          O  
ATOM   2489  CB  LYS A 158     -10.030   3.263  53.161  1.00  0.170          C  
ATOM   2490  CG  LYS A 158     -10.774   3.509  54.463  1.00  0.170          C  
ATOM   2491  CD  LYS A 158      -9.796   3.660  55.614  1.00  0.170          C  
ATOM   2492  CE  LYS A 158     -10.518   3.859  56.941  1.00  0.170          C  
ATOM   2493  NZ  LYS A 158      -9.552   4.054  58.063  1.00  0.170          N  
ATOM   2494  H   LYS A 158     -11.256   5.233  52.132  1.00  0.120          H  
ATOM   2495  HA  LYS A 158     -10.254   2.859  51.080  1.00  0.160          H  
ATOM   2496 1HB  LYS A 158      -9.453   2.345  53.280  1.00  0.200          H  
ATOM   2497 2HB  LYS A 158      -9.318   4.078  53.027  1.00  0.200          H  
ATOM   2498 1HG  LYS A 158     -11.390   4.411  54.388  1.00  0.200          H  
ATOM   2499 2HG  LYS A 158     -11.427   2.663  54.687  1.00  0.200          H  
ATOM   2500 1HD  LYS A 158      -9.175   2.767  55.678  1.00  0.200          H  
ATOM   2501 2HD  LYS A 158      -9.152   4.521  55.434  1.00  0.200          H  
ATOM   2502 1HE  LYS A 158     -11.163   4.733  56.867  1.00  0.200          H  
ATOM   2503 2HE  LYS A 158     -11.140   2.984  57.151  1.00  0.200          H  
ATOM   2504 1HZ  LYS A 158     -10.059   4.188  58.923  1.00  0.200          H  
ATOM   2505 2HZ  LYS A 158      -8.957   3.242  58.145  1.00  0.200          H  
ATOM   2506 3HZ  LYS A 158      -8.988   4.870  57.877  1.00  0.200          H  
ATOM   2507  N   GLU A 159     -13.179   2.368  52.463  1.00  0.110          N  
ATOM   2508  CA  GLU A 159     -14.164   1.324  52.655  1.00  0.100          C  
ATOM   2509  C   GLU A 159     -14.721   0.851  51.315  1.00  0.080          C  
ATOM   2510  O   GLU A 159     -15.237  -0.264  51.206  1.00  0.100          O  
ATOM   2511  CB  GLU A 159     -15.244   1.762  53.634  1.00  0.140          C  
ATOM   2512  CG  GLU A 159     -14.756   1.928  55.084  1.00  0.140          C  
ATOM   2513  CD  GLU A 159     -14.344   0.601  55.737  1.00  0.140          C  
ATOM   2514  OE1 GLU A 159     -14.966  -0.392  55.448  1.00  0.140          O  
ATOM   2515  OE2 GLU A 159     -13.422   0.594  56.521  1.00  0.140          O  
ATOM   2516  H   GLU A 159     -13.464   3.338  52.628  1.00  0.130          H  
ATOM   2517  HA  GLU A 159     -13.668   0.495  53.127  1.00  0.120          H  
ATOM   2518 1HB  GLU A 159     -15.642   2.714  53.322  1.00  0.170          H  
ATOM   2519 2HB  GLU A 159     -16.049   1.037  53.652  1.00  0.170          H  
ATOM   2520 1HG  GLU A 159     -13.909   2.613  55.103  1.00  0.170          H  
ATOM   2521 2HG  GLU A 159     -15.560   2.382  55.672  1.00  0.170          H  
ATOM   2522  N   VAL A 160     -14.597   1.690  50.279  1.00  0.050          N  
ATOM   2523  CA  VAL A 160     -15.060   1.353  48.946  1.00  0.040          C  
ATOM   2524  C   VAL A 160     -14.255   0.158  48.487  1.00  0.050          C  
ATOM   2525  O   VAL A 160     -14.798  -0.737  47.833  1.00  0.070          O  
ATOM   2526  CB  VAL A 160     -14.910   2.545  47.967  1.00  0.060          C  
ATOM   2527  CG1 VAL A 160     -15.187   2.135  46.529  1.00  0.060          C  
ATOM   2528  CG2 VAL A 160     -15.863   3.622  48.350  1.00  0.060          C  
ATOM   2529  H   VAL A 160     -14.110   2.577  50.398  1.00  0.060          H  
ATOM   2530  HA  VAL A 160     -16.105   1.073  48.986  1.00  0.050          H  
ATOM   2531  HB  VAL A 160     -13.924   2.915  48.026  1.00  0.070          H  
ATOM   2532 1HG1 VAL A 160     -15.067   3.002  45.882  1.00  0.070          H  
ATOM   2533 2HG1 VAL A 160     -14.490   1.360  46.217  1.00  0.070          H  
ATOM   2534 3HG1 VAL A 160     -16.207   1.762  46.448  1.00  0.070          H  
ATOM   2535 1HG2 VAL A 160     -15.725   4.465  47.672  1.00  0.070          H  
ATOM   2536 2HG2 VAL A 160     -16.873   3.250  48.263  1.00  0.070          H  
ATOM   2537 3HG2 VAL A 160     -15.658   3.925  49.372  1.00  0.070          H  
ATOM   2538  N   SER A 161     -12.939   0.174  48.758  1.00  0.060          N  
ATOM   2539  CA  SER A 161     -12.123  -0.980  48.363  1.00  0.160          C  
ATOM   2540  C   SER A 161     -12.089  -2.082  49.432  1.00  0.130          C  
ATOM   2541  O   SER A 161     -12.063  -3.269  49.101  1.00  0.120          O  
ATOM   2542  CB  SER A 161     -10.709  -0.574  48.092  1.00  0.180          C  
ATOM   2543  OG  SER A 161     -10.080  -0.149  49.266  1.00  0.180          O  
ATOM   2544  H   SER A 161     -12.560   0.974  49.282  1.00  0.070          H  
ATOM   2545  HA  SER A 161     -12.542  -1.405  47.451  1.00  0.190          H  
ATOM   2546 1HB  SER A 161     -10.176  -1.412  47.689  1.00  0.220          H  
ATOM   2547 2HB  SER A 161     -10.693   0.203  47.352  1.00  0.220          H  
ATOM   2548  HG  SER A 161      -9.627  -0.961  49.640  1.00  0.220          H  
ATOM   2549  N   THR A 162     -12.183  -1.714  50.717  1.00  0.160          N  
ATOM   2550  CA  THR A 162     -12.085  -2.685  51.813  1.00  0.180          C  
ATOM   2551  C   THR A 162     -13.159  -3.740  51.742  1.00  0.190          C  
ATOM   2552  O   THR A 162     -12.897  -4.919  51.983  1.00  0.210          O  
ATOM   2553  CB  THR A 162     -12.160  -2.027  53.217  1.00  0.240          C  
ATOM   2554  OG1 THR A 162     -11.060  -1.126  53.400  1.00  0.240          O  
ATOM   2555  CG2 THR A 162     -12.102  -3.073  54.318  1.00  0.240          C  
ATOM   2556  H   THR A 162     -12.216  -0.727  50.958  1.00  0.190          H  
ATOM   2557  HA  THR A 162     -11.122  -3.183  51.736  1.00  0.220          H  
ATOM   2558  HB  THR A 162     -13.085  -1.507  53.316  1.00  0.290          H  
ATOM   2559  HG1 THR A 162     -11.116  -0.419  52.737  1.00  0.290          H  
ATOM   2560 1HG2 THR A 162     -12.158  -2.567  55.282  1.00  0.290          H  
ATOM   2561 2HG2 THR A 162     -12.932  -3.768  54.238  1.00  0.290          H  
ATOM   2562 3HG2 THR A 162     -11.163  -3.619  54.243  1.00  0.290          H  
ATOM   2563  N   THR A 163     -14.386  -3.337  51.422  1.00  0.180          N  
ATOM   2564  CA  THR A 163     -15.480  -4.287  51.429  1.00  0.210          C  
ATOM   2565  C   THR A 163     -15.661  -5.035  50.102  1.00  0.220          C  
ATOM   2566  O   THR A 163     -16.667  -5.727  49.932  1.00  0.220          O  
ATOM   2567  CB  THR A 163     -16.816  -3.611  51.789  1.00  0.280          C  
ATOM   2568  OG1 THR A 163     -17.173  -2.669  50.767  1.00  0.280          O  
ATOM   2569  CG2 THR A 163     -16.657  -2.862  53.138  1.00  0.280          C  
ATOM   2570  H   THR A 163     -14.588  -2.346  51.236  1.00  0.220          H  
ATOM   2571  HA  THR A 163     -15.270  -5.032  52.195  1.00  0.250          H  
ATOM   2572  HB  THR A 163     -17.598  -4.362  51.878  1.00  0.340          H  
ATOM   2573  HG1 THR A 163     -17.418  -3.171  49.977  1.00  0.340          H  
ATOM   2574 1HG2 THR A 163     -17.596  -2.380  53.402  1.00  0.340          H  
ATOM   2575 2HG2 THR A 163     -16.383  -3.571  53.916  1.00  0.340          H  
ATOM   2576 3HG2 THR A 163     -15.877  -2.100  53.058  1.00  0.340          H  
ATOM   2577  N   LYS A 164     -14.760  -4.856  49.130  1.00  0.240          N  
ATOM   2578  CA  LYS A 164     -14.884  -5.563  47.855  1.00  0.250          C  
ATOM   2579  C   LYS A 164     -14.241  -6.953  47.911  1.00  0.240          C  
ATOM   2580  O   LYS A 164     -13.376  -7.197  48.752  1.00  0.260          O  
ATOM   2581  CB  LYS A 164     -14.255  -4.763  46.716  1.00  0.350          C  
ATOM   2582  CG  LYS A 164     -14.902  -3.456  46.402  1.00  0.350          C  
ATOM   2583  CD  LYS A 164     -16.257  -3.624  45.709  1.00  0.350          C  
ATOM   2584  CE  LYS A 164     -16.780  -2.289  45.180  1.00  0.350          C  
ATOM   2585  NZ  LYS A 164     -17.158  -1.353  46.276  1.00  0.350          N  
ATOM   2586  H   LYS A 164     -13.936  -4.268  49.298  1.00  0.290          H  
ATOM   2587  HA  LYS A 164     -15.939  -5.655  47.663  1.00  0.300          H  
ATOM   2588 1HB  LYS A 164     -13.252  -4.517  47.017  1.00  0.420          H  
ATOM   2589 2HB  LYS A 164     -14.183  -5.355  45.809  1.00  0.420          H  
ATOM   2590 1HG  LYS A 164     -15.076  -2.989  47.353  1.00  0.420          H  
ATOM   2591 2HG  LYS A 164     -14.235  -2.828  45.811  1.00  0.420          H  
ATOM   2592 1HD  LYS A 164     -16.161  -4.325  44.878  1.00  0.420          H  
ATOM   2593 2HD  LYS A 164     -16.987  -4.016  46.414  1.00  0.420          H  
ATOM   2594 1HE  LYS A 164     -16.006  -1.822  44.573  1.00  0.420          H  
ATOM   2595 2HE  LYS A 164     -17.654  -2.472  44.557  1.00  0.420          H  
ATOM   2596 1HZ  LYS A 164     -17.496  -0.496  45.861  1.00  0.420          H  
ATOM   2597 2HZ  LYS A 164     -17.883  -1.763  46.841  1.00  0.420          H  
ATOM   2598 3HZ  LYS A 164     -16.319  -1.162  46.880  1.00  0.420          H  
ATOM   2599  N   PRO A 165     -14.666  -7.903  47.053  1.00  0.220          N  
ATOM   2600  CA  PRO A 165     -14.067  -9.211  46.886  1.00  0.200          C  
ATOM   2601  C   PRO A 165     -12.592  -9.103  46.516  1.00  0.190          C  
ATOM   2602  O   PRO A 165     -12.197  -8.214  45.750  1.00  0.220          O  
ATOM   2603  CB  PRO A 165     -14.881  -9.809  45.728  1.00  0.300          C  
ATOM   2604  CG  PRO A 165     -16.208  -9.112  45.785  1.00  0.300          C  
ATOM   2605  CD  PRO A 165     -15.890  -7.703  46.218  1.00  0.300          C  
ATOM   2606  HA  PRO A 165     -14.197  -9.791  47.811  1.00  0.240          H  
ATOM   2607 1HB  PRO A 165     -14.371  -9.627  44.778  1.00  0.360          H  
ATOM   2608 2HB  PRO A 165     -14.962 -10.899  45.846  1.00  0.360          H  
ATOM   2609 1HG  PRO A 165     -16.679  -9.140  44.787  1.00  0.360          H  
ATOM   2610 2HG  PRO A 165     -16.888  -9.631  46.473  1.00  0.360          H  
ATOM   2611 1HD  PRO A 165     -15.683  -7.075  45.335  1.00  0.360          H  
ATOM   2612 2HD  PRO A 165     -16.750  -7.363  46.799  1.00  0.360          H  
ATOM   2613  N   THR A 166     -11.807 -10.022  47.074  1.00  0.180          N  
ATOM   2614  CA  THR A 166     -10.362 -10.142  46.897  1.00  0.180          C  
ATOM   2615  C   THR A 166      -9.617  -8.808  46.882  1.00  0.240          C  
ATOM   2616  O   THR A 166      -9.095  -8.389  45.855  1.00  0.720          O  
ATOM   2617  CB  THR A 166     -10.043 -10.923  45.603  1.00  0.250          C  
ATOM   2618  OG1 THR A 166     -10.860 -12.106  45.545  1.00  0.250          O  
ATOM   2619  CG2 THR A 166      -8.568 -11.343  45.582  1.00  0.250          C  
ATOM   2620  H   THR A 166     -12.245 -10.705  47.674  1.00  0.220          H  
ATOM   2621  HA  THR A 166      -9.972 -10.718  47.737  1.00  0.220          H  
ATOM   2622  HB  THR A 166     -10.258 -10.296  44.737  1.00  0.300          H  
ATOM   2623  HG1 THR A 166     -10.808 -12.480  44.660  1.00  0.300          H  
ATOM   2624 1HG2 THR A 166      -8.371 -11.896  44.665  1.00  0.300          H  
ATOM   2625 2HG2 THR A 166      -7.918 -10.476  45.614  1.00  0.300          H  
ATOM   2626 3HG2 THR A 166      -8.360 -11.978  46.440  1.00  0.300          H  
ATOM   2627  N   GLU A 167      -9.515  -8.150  48.031  1.00  0.240          N  
ATOM   2628  CA  GLU A 167      -8.779  -6.895  48.055  1.00  0.150          C  
ATOM   2629  C   GLU A 167      -7.285  -7.117  48.203  1.00  0.140          C  
ATOM   2630  O   GLU A 167      -6.830  -7.693  49.192  1.00  0.240          O  
ATOM   2631  CB  GLU A 167      -9.187  -5.994  49.236  1.00  0.250          C  
ATOM   2632  CG  GLU A 167      -8.465  -4.631  49.205  1.00  0.250          C  
ATOM   2633  CD  GLU A 167      -8.693  -3.719  50.350  1.00  0.250          C  
ATOM   2634  OE1 GLU A 167      -8.928  -4.184  51.431  1.00  0.250          O  
ATOM   2635  OE2 GLU A 167      -8.646  -2.521  50.137  1.00  0.250          O  
ATOM   2636  H   GLU A 167      -9.967  -8.512  48.857  1.00  0.290          H  
ATOM   2637  HA  GLU A 167      -8.950  -6.369  47.115  1.00  0.180          H  
ATOM   2638 1HB  GLU A 167     -10.268  -5.810  49.207  1.00  0.300          H  
ATOM   2639 2HB  GLU A 167      -8.958  -6.488  50.179  1.00  0.300          H  
ATOM   2640 1HG  GLU A 167      -7.394  -4.768  49.109  1.00  0.300          H  
ATOM   2641 2HG  GLU A 167      -8.809  -4.147  48.327  1.00  0.300          H  
ATOM   2642  N   LYS A 168      -6.524  -6.602  47.250  1.00  0.110          N  
ATOM   2643  CA  LYS A 168      -5.068  -6.644  47.295  1.00  0.240          C  
ATOM   2644  C   LYS A 168      -4.535  -5.240  47.009  1.00  0.180          C  
ATOM   2645  O   LYS A 168      -4.322  -4.882  45.845  1.00  0.260          O  
ATOM   2646  CB  LYS A 168      -4.517  -7.669  46.301  1.00  0.280          C  
ATOM   2647  CG  LYS A 168      -4.883  -9.119  46.607  1.00  0.280          C  
ATOM   2648  CD  LYS A 168      -4.289 -10.062  45.563  1.00  0.280          C  
ATOM   2649  CE  LYS A 168      -4.615 -11.520  45.864  1.00  0.280          C  
ATOM   2650  NZ  LYS A 168      -4.076 -12.437  44.817  1.00  0.280          N  
ATOM   2651  H   LYS A 168      -7.003  -6.201  46.435  1.00  0.130          H  
ATOM   2652  HA  LYS A 168      -4.751  -6.924  48.300  1.00  0.290          H  
ATOM   2653 1HB  LYS A 168      -4.899  -7.455  45.319  1.00  0.340          H  
ATOM   2654 2HB  LYS A 168      -3.431  -7.589  46.260  1.00  0.340          H  
ATOM   2655 1HG  LYS A 168      -4.523  -9.385  47.600  1.00  0.340          H  
ATOM   2656 2HG  LYS A 168      -5.969  -9.218  46.597  1.00  0.340          H  
ATOM   2657 1HD  LYS A 168      -4.695  -9.804  44.580  1.00  0.340          H  
ATOM   2658 2HD  LYS A 168      -3.207  -9.938  45.535  1.00  0.340          H  
ATOM   2659 1HE  LYS A 168      -4.183 -11.790  46.826  1.00  0.340          H  
ATOM   2660 2HE  LYS A 168      -5.690 -11.642  45.917  1.00  0.340          H  
ATOM   2661 1HZ  LYS A 168      -4.311 -13.392  45.052  1.00  0.340          H  
ATOM   2662 2HZ  LYS A 168      -4.483 -12.201  43.919  1.00  0.340          H  
ATOM   2663 3HZ  LYS A 168      -3.071 -12.343  44.766  1.00  0.340          H  
ATOM   2664  N   SER A 169      -4.379  -4.422  48.053  1.00  0.170          N  
ATOM   2665  CA  SER A 169      -4.006  -3.024  47.850  1.00  0.140          C  
ATOM   2666  C   SER A 169      -2.545  -2.816  47.516  1.00  0.200          C  
ATOM   2667  O   SER A 169      -1.693  -3.625  47.891  1.00  0.280          O  
ATOM   2668  CB  SER A 169      -4.382  -2.233  49.087  1.00  0.210          C  
ATOM   2669  OG  SER A 169      -3.610  -2.605  50.177  1.00  0.210          O  
ATOM   2670  H   SER A 169      -4.539  -4.754  48.997  1.00  0.200          H  
ATOM   2671  HA  SER A 169      -4.554  -2.638  47.014  1.00  0.170          H  
ATOM   2672 1HB  SER A 169      -4.246  -1.172  48.908  1.00  0.250          H  
ATOM   2673 2HB  SER A 169      -5.438  -2.399  49.311  1.00  0.250          H  
ATOM   2674  HG  SER A 169      -2.882  -1.953  50.195  1.00  0.250          H  
ATOM   2675  N   THR A 170      -2.255  -1.687  46.845  1.00  0.150          N  
ATOM   2676  CA  THR A 170      -0.888  -1.279  46.543  1.00  0.160          C  
ATOM   2677  C   THR A 170      -0.637   0.157  47.028  1.00  0.140          C  
ATOM   2678  O   THR A 170       0.274   0.406  47.826  1.00  0.170          O  
ATOM   2679  CB  THR A 170      -0.593  -1.368  45.023  1.00  0.220          C  
ATOM   2680  OG1 THR A 170      -0.802  -2.710  44.566  1.00  0.220          O  
ATOM   2681  CG2 THR A 170       0.869  -1.011  44.753  1.00  0.220          C  
ATOM   2682  H   THR A 170      -3.004  -1.079  46.509  1.00  0.180          H  
ATOM   2683  HA  THR A 170      -0.203  -1.941  47.071  1.00  0.190          H  
ATOM   2684  HB  THR A 170      -1.250  -0.686  44.477  1.00  0.260          H  
ATOM   2685  HG1 THR A 170      -1.737  -2.922  44.619  1.00  0.260          H  
ATOM   2686 1HG2 THR A 170       1.065  -1.086  43.685  1.00  0.260          H  
ATOM   2687 2HG2 THR A 170       1.092  -0.013  45.085  1.00  0.260          H  
ATOM   2688 3HG2 THR A 170       1.510  -1.709  45.290  1.00  0.260          H  
ATOM   2689  N   ILE A 171      -1.419   1.114  46.490  1.00  0.130          N  
ATOM   2690  CA  ILE A 171      -1.259   2.528  46.828  1.00  0.170          C  
ATOM   2691  C   ILE A 171      -2.530   3.079  47.457  1.00  0.170          C  
ATOM   2692  O   ILE A 171      -3.512   3.340  46.759  1.00  0.210          O  
ATOM   2693  CB  ILE A 171      -1.003   3.402  45.585  1.00  0.220          C  
ATOM   2694  CG1 ILE A 171       0.219   2.913  44.809  1.00  0.220          C  
ATOM   2695  CG2 ILE A 171      -0.777   4.770  46.053  1.00  0.220          C  
ATOM   2696  CD1 ILE A 171       0.426   3.585  43.469  1.00  0.220          C  
ATOM   2697  H   ILE A 171      -2.171   0.838  45.856  1.00  0.160          H  
ATOM   2698  HA  ILE A 171      -0.440   2.638  47.538  1.00  0.200          H  
ATOM   2699  HB  ILE A 171      -1.844   3.410  44.947  1.00  0.270          H  
ATOM   2700 1HG1 ILE A 171       1.113   3.050  45.419  1.00  0.270          H  
ATOM   2701 2HG1 ILE A 171       0.086   1.872  44.614  1.00  0.270          H  
ATOM   2702 1HG2 ILE A 171      -0.575   5.445  45.242  1.00  0.270          H  
ATOM   2703 2HG2 ILE A 171      -1.618   5.160  46.613  1.00  0.270          H  
ATOM   2704 3HG2 ILE A 171       0.062   4.700  46.665  1.00  0.270          H  
ATOM   2705 1HD1 ILE A 171       1.296   3.147  42.981  1.00  0.270          H  
ATOM   2706 2HD1 ILE A 171      -0.450   3.426  42.857  1.00  0.270          H  
ATOM   2707 3HD1 ILE A 171       0.596   4.649  43.587  1.00  0.270          H  
ATOM   2708  N   ASN A 172      -2.503   3.357  48.744  1.00  0.130          N  
ATOM   2709  CA  ASN A 172      -3.699   3.817  49.432  1.00  0.150          C  
ATOM   2710  C   ASN A 172      -3.350   4.942  50.390  1.00  0.070          C  
ATOM   2711  O   ASN A 172      -2.821   4.683  51.463  1.00  0.110          O  
ATOM   2712  CB  ASN A 172      -4.355   2.651  50.161  1.00  0.200          C  
ATOM   2713  CG  ASN A 172      -5.675   2.998  50.808  1.00  0.200          C  
ATOM   2714  OD1 ASN A 172      -6.077   4.166  50.861  1.00  0.200          O  
ATOM   2715  ND2 ASN A 172      -6.364   1.996  51.311  1.00  0.200          N  
ATOM   2716  H   ASN A 172      -1.661   3.184  49.270  1.00  0.160          H  
ATOM   2717  HA  ASN A 172      -4.400   4.207  48.702  1.00  0.180          H  
ATOM   2718 1HB  ASN A 172      -4.508   1.829  49.458  1.00  0.240          H  
ATOM   2719 2HB  ASN A 172      -3.681   2.292  50.931  1.00  0.240          H  
ATOM   2720 1HD2 ASN A 172      -7.245   2.168  51.754  1.00  0.240          H  
ATOM   2721 2HD2 ASN A 172      -6.019   1.056  51.260  1.00  0.240          H  
ATOM   2722  N   THR A 173      -3.582   6.188  49.976  1.00  0.110          N  
ATOM   2723  CA  THR A 173      -3.204   7.334  50.802  1.00  0.090          C  
ATOM   2724  C   THR A 173      -4.130   8.530  50.762  1.00  0.060          C  
ATOM   2725  O   THR A 173      -5.053   8.634  49.944  1.00  0.120          O  
ATOM   2726  CB  THR A 173      -1.792   7.830  50.491  1.00  0.130          C  
ATOM   2727  OG1 THR A 173      -1.416   8.815  51.494  1.00  0.130          O  
ATOM   2728  CG2 THR A 173      -1.730   8.445  49.091  1.00  0.130          C  
ATOM   2729  H   THR A 173      -4.079   6.308  49.091  1.00  0.130          H  
ATOM   2730  HA  THR A 173      -3.195   6.993  51.833  1.00  0.110          H  
ATOM   2731  HB  THR A 173      -1.096   6.985  50.551  1.00  0.160          H  
ATOM   2732  HG1 THR A 173      -0.442   8.865  51.496  1.00  0.160          H  
ATOM   2733 1HG2 THR A 173      -0.711   8.783  48.888  1.00  0.160          H  
ATOM   2734 2HG2 THR A 173      -2.001   7.686  48.374  1.00  0.160          H  
ATOM   2735 3HG2 THR A 173      -2.411   9.292  49.004  1.00  0.160          H  
ATOM   2736  N   THR A 174      -3.815   9.476  51.637  1.00  0.090          N  
ATOM   2737  CA  THR A 174      -4.512  10.751  51.772  1.00  0.090          C  
ATOM   2738  C   THR A 174      -3.525  11.926  51.710  1.00  0.110          C  
ATOM   2739  O   THR A 174      -3.920  13.090  51.812  1.00  0.230          O  
ATOM   2740  CB  THR A 174      -5.297  10.816  53.102  1.00  0.130          C  
ATOM   2741  OG1 THR A 174      -4.383  10.721  54.208  1.00  0.130          O  
ATOM   2742  CG2 THR A 174      -6.291   9.649  53.183  1.00  0.130          C  
ATOM   2743  H   THR A 174      -3.020   9.290  52.240  1.00  0.110          H  
ATOM   2744  HA  THR A 174      -5.218  10.861  50.952  1.00  0.110          H  
ATOM   2745  HB  THR A 174      -5.842  11.759  53.158  1.00  0.150          H  
ATOM   2746  HG1 THR A 174      -3.916  11.561  54.313  1.00  0.150          H  
ATOM   2747 1HG2 THR A 174      -6.843   9.707  54.120  1.00  0.150          H  
ATOM   2748 2HG2 THR A 174      -6.989   9.712  52.346  1.00  0.150          H  
ATOM   2749 3HG2 THR A 174      -5.759   8.703  53.139  1.00  0.150          H  
ATOM   2750  N   LYS A 175      -2.222  11.626  51.643  1.00  0.070          N  
ATOM   2751  CA  LYS A 175      -1.220  12.692  51.719  1.00  0.060          C  
ATOM   2752  C   LYS A 175      -0.753  13.319  50.403  1.00  0.050          C  
ATOM   2753  O   LYS A 175      -0.218  12.657  49.508  1.00  0.050          O  
ATOM   2754  CB  LYS A 175       0.025  12.200  52.476  1.00  0.090          C  
ATOM   2755  CG  LYS A 175       1.125  13.286  52.678  1.00  0.090          C  
ATOM   2756  CD  LYS A 175       2.291  12.772  53.525  1.00  0.090          C  
ATOM   2757  CE  LYS A 175       3.376  13.832  53.724  1.00  0.090          C  
ATOM   2758  NZ  LYS A 175       4.540  13.314  54.533  1.00  0.090          N  
ATOM   2759  H   LYS A 175      -1.939  10.658  51.537  1.00  0.080          H  
ATOM   2760  HA  LYS A 175      -1.655  13.497  52.312  1.00  0.070          H  
ATOM   2761 1HB  LYS A 175      -0.273  11.846  53.459  1.00  0.110          H  
ATOM   2762 2HB  LYS A 175       0.467  11.361  51.943  1.00  0.110          H  
ATOM   2763 1HG  LYS A 175       1.519  13.596  51.711  1.00  0.110          H  
ATOM   2764 2HG  LYS A 175       0.687  14.157  53.168  1.00  0.110          H  
ATOM   2765 1HD  LYS A 175       1.891  12.548  54.503  1.00  0.110          H  
ATOM   2766 2HD  LYS A 175       2.719  11.868  53.093  1.00  0.110          H  
ATOM   2767 1HE  LYS A 175       3.738  14.167  52.754  1.00  0.110          H  
ATOM   2768 2HE  LYS A 175       2.936  14.680  54.251  1.00  0.110          H  
ATOM   2769 1HZ  LYS A 175       5.231  14.043  54.656  1.00  0.110          H  
ATOM   2770 2HZ  LYS A 175       4.212  13.005  55.438  1.00  0.110          H  
ATOM   2771 3HZ  LYS A 175       4.994  12.526  54.066  1.00  0.110          H  
ATOM   2772  N   THR A 176      -0.924  14.638  50.338  1.00  0.050          N  
ATOM   2773  CA  THR A 176      -0.471  15.549  49.277  1.00  0.060          C  
ATOM   2774  C   THR A 176      -0.904  15.295  47.834  1.00  0.050          C  
ATOM   2775  O   THR A 176      -1.560  16.137  47.225  1.00  0.060          O  
ATOM   2776  CB  THR A 176       1.074  15.667  49.300  1.00  0.080          C  
ATOM   2777  OG1 THR A 176       1.488  16.197  50.568  1.00  0.080          O  
ATOM   2778  CG2 THR A 176       1.567  16.615  48.191  1.00  0.080          C  
ATOM   2779  H   THR A 176      -1.393  15.063  51.124  1.00  0.060          H  
ATOM   2780  HA  THR A 176      -0.857  16.534  49.539  1.00  0.070          H  
ATOM   2781  HB  THR A 176       1.520  14.682  49.161  1.00  0.100          H  
ATOM   2782  HG1 THR A 176       2.436  16.088  50.662  1.00  0.100          H  
ATOM   2783 1HG2 THR A 176       2.651  16.689  48.246  1.00  0.100          H  
ATOM   2784 2HG2 THR A 176       1.293  16.252  47.205  1.00  0.100          H  
ATOM   2785 3HG2 THR A 176       1.130  17.601  48.342  1.00  0.100          H  
ATOM   2786  N   ASN A 177      -0.533  14.158  47.263  1.00  0.040          N  
ATOM   2787  CA  ASN A 177      -0.721  13.947  45.823  1.00  0.040          C  
ATOM   2788  C   ASN A 177      -2.201  13.951  45.552  1.00  0.030          C  
ATOM   2789  O   ASN A 177      -2.910  13.082  46.074  1.00  0.030          O  
ATOM   2790  CB  ASN A 177      -0.062  12.657  45.373  1.00  0.060          C  
ATOM   2791  CG  ASN A 177      -0.033  12.483  43.865  1.00  0.060          C  
ATOM   2792  OD1 ASN A 177      -0.900  12.973  43.137  1.00  0.060          O  
ATOM   2793  ND2 ASN A 177       0.990  11.796  43.395  1.00  0.060          N  
ATOM   2794  H   ASN A 177      -0.092  13.458  47.860  1.00  0.050          H  
ATOM   2795  HA  ASN A 177      -0.282  14.782  45.275  1.00  0.050          H  
ATOM   2796 1HB  ASN A 177       0.961  12.625  45.749  1.00  0.070          H  
ATOM   2797 2HB  ASN A 177      -0.595  11.810  45.811  1.00  0.070          H  
ATOM   2798 1HD2 ASN A 177       1.101  11.652  42.395  1.00  0.070          H  
ATOM   2799 2HD2 ASN A 177       1.672  11.420  44.023  1.00  0.070          H  
ATOM   2800  N   ILE A 178      -2.686  14.971  44.802  1.00  0.040          N  
ATOM   2801  CA  ILE A 178      -4.115  15.248  44.573  1.00  0.040          C  
ATOM   2802  C   ILE A 178      -5.008  15.039  45.817  1.00  0.050          C  
ATOM   2803  O   ILE A 178      -6.210  14.810  45.697  1.00  0.050          O  
ATOM   2804  CB  ILE A 178      -4.684  14.415  43.389  1.00  0.060          C  
ATOM   2805  CG1 ILE A 178      -4.585  12.902  43.662  1.00  0.060          C  
ATOM   2806  CG2 ILE A 178      -3.919  14.742  42.137  1.00  0.060          C  
ATOM   2807  CD1 ILE A 178      -5.347  12.036  42.729  1.00  0.060          C  
ATOM   2808  H   ILE A 178      -2.024  15.632  44.380  1.00  0.050          H  
ATOM   2809  HA  ILE A 178      -4.196  16.297  44.291  1.00  0.050          H  
ATOM   2810  HB  ILE A 178      -5.719  14.663  43.263  1.00  0.070          H  
ATOM   2811 1HG1 ILE A 178      -3.547  12.599  43.586  1.00  0.070          H  
ATOM   2812 2HG1 ILE A 178      -4.940  12.695  44.658  1.00  0.070          H  
ATOM   2813 1HG2 ILE A 178      -4.297  14.202  41.282  1.00  0.070          H  
ATOM   2814 2HG2 ILE A 178      -3.993  15.809  41.939  1.00  0.070          H  
ATOM   2815 3HG2 ILE A 178      -2.886  14.468  42.298  1.00  0.070          H  
ATOM   2816 1HD1 ILE A 178      -5.203  10.991  43.010  1.00  0.070          H  
ATOM   2817 2HD1 ILE A 178      -6.363  12.286  42.826  1.00  0.070          H  
ATOM   2818 3HD1 ILE A 178      -5.037  12.170  41.720  1.00  0.070          H  
ATOM   2819  N   ARG A 179      -4.389  15.060  47.000  1.00  0.050          N  
ATOM   2820  CA  ARG A 179      -4.968  14.803  48.314  1.00  0.050          C  
ATOM   2821  C   ARG A 179      -5.577  13.400  48.525  1.00  0.070          C  
ATOM   2822  O   ARG A 179      -6.254  13.190  49.527  1.00  0.050          O  
ATOM   2823  CB  ARG A 179      -6.002  15.862  48.633  1.00  0.070          C  
ATOM   2824  CG  ARG A 179      -5.440  17.269  48.709  1.00  0.070          C  
ATOM   2825  CD  ARG A 179      -6.491  18.220  49.009  1.00  0.070          C  
ATOM   2826  NE  ARG A 179      -6.010  19.569  49.212  1.00  0.070          N  
ATOM   2827  CZ  ARG A 179      -6.821  20.627  49.410  1.00  0.070          C  
ATOM   2828  NH1 ARG A 179      -8.134  20.453  49.410  1.00  0.070          N  
ATOM   2829  NH2 ARG A 179      -6.302  21.834  49.602  1.00  0.070          N  
ATOM   2830  H   ARG A 179      -3.396  15.302  46.968  1.00  0.060          H  
ATOM   2831  HA  ARG A 179      -4.161  14.910  49.041  1.00  0.060          H  
ATOM   2832 1HB  ARG A 179      -6.798  15.857  47.892  1.00  0.080          H  
ATOM   2833 2HB  ARG A 179      -6.462  15.641  49.596  1.00  0.080          H  
ATOM   2834 1HG  ARG A 179      -4.685  17.321  49.490  1.00  0.080          H  
ATOM   2835 2HG  ARG A 179      -4.997  17.539  47.752  1.00  0.080          H  
ATOM   2836 1HD  ARG A 179      -7.143  18.238  48.147  1.00  0.080          H  
ATOM   2837 2HD  ARG A 179      -7.047  17.903  49.891  1.00  0.080          H  
ATOM   2838  HE  ARG A 179      -5.012  19.723  49.213  1.00  0.080          H  
ATOM   2839 1HH1 ARG A 179      -8.540  19.510  49.241  1.00  0.080          H  
ATOM   2840 2HH1 ARG A 179      -8.751  21.235  49.553  1.00  0.080          H  
ATOM   2841 1HH2 ARG A 179      -5.299  21.960  49.599  1.00  0.080          H  
ATOM   2842 2HH2 ARG A 179      -6.907  22.629  49.750  1.00  0.080          H  
ATOM   2843  N   THR A 180      -5.389  12.462  47.581  1.00  0.100          N  
ATOM   2844  CA  THR A 180      -5.843  11.060  47.745  1.00  0.080          C  
ATOM   2845  C   THR A 180      -5.518  10.085  46.594  1.00  0.040          C  
ATOM   2846  O   THR A 180      -5.562  10.440  45.417  1.00  0.120          O  
ATOM   2847  CB  THR A 180      -7.348  10.959  48.051  1.00  0.120          C  
ATOM   2848  OG1 THR A 180      -7.712   9.572  48.139  1.00  0.120          O  
ATOM   2849  CG2 THR A 180      -8.114  11.636  46.994  1.00  0.120          C  
ATOM   2850  H   THR A 180      -4.797  12.725  46.788  1.00  0.120          H  
ATOM   2851  HA  THR A 180      -5.330  10.672  48.618  1.00  0.100          H  
ATOM   2852  HB  THR A 180      -7.580  11.408  48.999  1.00  0.140          H  
ATOM   2853  HG1 THR A 180      -7.339   9.188  48.948  1.00  0.140          H  
ATOM   2854 1HG2 THR A 180      -9.174  11.544  47.216  1.00  0.140          H  
ATOM   2855 2HG2 THR A 180      -7.845  12.689  46.938  1.00  0.140          H  
ATOM   2856 3HG2 THR A 180      -7.886  11.158  46.051  1.00  0.140          H  
ATOM   2857  N   THR A 181      -5.240   8.823  46.951  1.00  0.070          N  
ATOM   2858  CA  THR A 181      -5.048   7.736  45.974  1.00  0.130          C  
ATOM   2859  C   THR A 181      -5.600   6.406  46.508  1.00  0.070          C  
ATOM   2860  O   THR A 181      -5.408   6.068  47.672  1.00  0.050          O  
ATOM   2861  CB  THR A 181      -3.560   7.569  45.551  1.00  0.160          C  
ATOM   2862  OG1 THR A 181      -3.081   8.790  44.995  1.00  0.160          O  
ATOM   2863  CG2 THR A 181      -3.404   6.467  44.483  1.00  0.160          C  
ATOM   2864  H   THR A 181      -5.211   8.621  47.950  1.00  0.080          H  
ATOM   2865  HA  THR A 181      -5.615   7.987  45.076  1.00  0.160          H  
ATOM   2866  HB  THR A 181      -2.962   7.310  46.405  1.00  0.190          H  
ATOM   2867  HG1 THR A 181      -3.076   9.467  45.679  1.00  0.190          H  
ATOM   2868 1HG2 THR A 181      -2.364   6.397  44.195  1.00  0.190          H  
ATOM   2869 2HG2 THR A 181      -3.724   5.511  44.874  1.00  0.190          H  
ATOM   2870 3HG2 THR A 181      -3.996   6.722  43.607  1.00  0.190          H  
ATOM   2871  N   MET A 182      -6.265   5.641  45.639  1.00  0.080          N  
ATOM   2872  CA  MET A 182      -6.798   4.306  45.946  1.00  0.090          C  
ATOM   2873  C   MET A 182      -6.418   3.206  44.965  1.00  0.090          C  
ATOM   2874  O   MET A 182      -7.332   2.575  44.450  1.00  0.170          O  
ATOM   2875  CB  MET A 182      -8.307   4.253  46.036  1.00  0.120          C  
ATOM   2876  CG  MET A 182      -8.980   4.893  47.158  1.00  0.120          C  
ATOM   2877  SD  MET A 182     -10.759   4.722  46.918  1.00  0.120          S  
ATOM   2878  CE  MET A 182     -11.037   2.951  47.059  1.00  0.120          C  
ATOM   2879  H   MET A 182      -6.380   6.004  44.706  1.00  0.100          H  
ATOM   2880  HA  MET A 182      -6.392   4.002  46.913  1.00  0.110          H  
ATOM   2881 1HB  MET A 182      -8.745   4.652  45.154  1.00  0.150          H  
ATOM   2882 2HB  MET A 182      -8.567   3.219  46.090  1.00  0.150          H  
ATOM   2883 1HG  MET A 182      -8.696   4.411  48.097  1.00  0.150          H  
ATOM   2884 2HG  MET A 182      -8.723   5.953  47.211  1.00  0.150          H  
ATOM   2885 1HE  MET A 182     -12.078   2.751  46.932  1.00  0.150          H  
ATOM   2886 2HE  MET A 182     -10.504   2.407  46.291  1.00  0.150          H  
ATOM   2887 3HE  MET A 182     -10.721   2.608  48.048  1.00  0.150          H  
ATOM   2888  N   LEU A 183      -5.147   3.016  44.605  1.00  0.090          N  
ATOM   2889  CA  LEU A 183      -4.867   1.973  43.612  1.00  0.120          C  
ATOM   2890  C   LEU A 183      -4.821   0.628  44.302  1.00  0.100          C  
ATOM   2891  O   LEU A 183      -3.874   0.285  45.044  1.00  0.110          O  
ATOM   2892  CB  LEU A 183      -3.527   2.161  42.879  1.00  0.160          C  
ATOM   2893  CG  LEU A 183      -3.188   1.090  41.764  1.00  0.160          C  
ATOM   2894  CD1 LEU A 183      -4.213   1.166  40.651  1.00  0.160          C  
ATOM   2895  CD2 LEU A 183      -1.785   1.344  41.220  1.00  0.160          C  
ATOM   2896  H   LEU A 183      -4.397   3.502  45.090  1.00  0.110          H  
ATOM   2897  HA  LEU A 183      -5.684   1.970  42.893  1.00  0.140          H  
ATOM   2898 1HB  LEU A 183      -3.489   3.158  42.442  1.00  0.190          H  
ATOM   2899 2HB  LEU A 183      -2.750   2.065  43.597  1.00  0.190          H  
ATOM   2900  HG  LEU A 183      -3.222   0.084  42.192  1.00  0.190          H  
ATOM   2901 1HD1 LEU A 183      -3.969   0.433  39.882  1.00  0.190          H  
ATOM   2902 2HD1 LEU A 183      -5.215   0.961  41.018  1.00  0.190          H  
ATOM   2903 3HD1 LEU A 183      -4.181   2.154  40.243  1.00  0.190          H  
ATOM   2904 1HD2 LEU A 183      -1.547   0.603  40.454  1.00  0.190          H  
ATOM   2905 2HD2 LEU A 183      -1.739   2.329  40.788  1.00  0.190          H  
ATOM   2906 3HD2 LEU A 183      -1.062   1.265  42.031  1.00  0.190          H  
ATOM   2907  N   ILE A 184      -5.879  -0.118  44.079  1.00  0.220          N  
ATOM   2908  CA  ILE A 184      -6.105  -1.379  44.724  1.00  0.340          C  
ATOM   2909  C   ILE A 184      -6.606  -2.388  43.712  1.00  0.420          C  
ATOM   2910  O   ILE A 184      -7.346  -2.037  42.796  1.00  0.550          O  
ATOM   2911  CB  ILE A 184      -7.099  -1.171  45.890  1.00  0.430          C  
ATOM   2912  CG1 ILE A 184      -6.491  -0.093  46.893  1.00  0.430          C  
ATOM   2913  CG2 ILE A 184      -7.457  -2.497  46.570  1.00  0.430          C  
ATOM   2914  CD1 ILE A 184      -7.361   0.361  47.981  1.00  0.430          C  
ATOM   2915  H   ILE A 184      -6.587   0.236  43.435  1.00  0.260          H  
ATOM   2916  HA  ILE A 184      -5.161  -1.746  45.108  1.00  0.410          H  
ATOM   2917  HB  ILE A 184      -8.002  -0.748  45.505  1.00  0.510          H  
ATOM   2918 1HG1 ILE A 184      -5.589  -0.466  47.292  1.00  0.510          H  
ATOM   2919 2HG1 ILE A 184      -6.288   0.799  46.369  1.00  0.510          H  
ATOM   2920 1HG2 ILE A 184      -8.162  -2.295  47.343  1.00  0.510          H  
ATOM   2921 2HG2 ILE A 184      -7.902  -3.173  45.861  1.00  0.510          H  
ATOM   2922 3HG2 ILE A 184      -6.630  -2.974  46.992  1.00  0.510          H  
ATOM   2923 1HD1 ILE A 184      -6.839   1.114  48.562  1.00  0.510          H  
ATOM   2924 2HD1 ILE A 184      -8.260   0.799  47.556  1.00  0.510          H  
ATOM   2925 3HD1 ILE A 184      -7.618  -0.473  48.628  1.00  0.510          H  
ATOM   2926  N   ASN A 185      -6.180  -3.628  43.832  1.00  0.330          N  
ATOM   2927  CA  ASN A 185      -6.729  -4.636  42.959  1.00  0.320          C  
ATOM   2928  C   ASN A 185      -8.003  -5.182  43.619  1.00  0.110          C  
ATOM   2929  O   ASN A 185      -7.951  -5.778  44.698  1.00  0.080          O  
ATOM   2930  CB  ASN A 185      -5.699  -5.704  42.698  1.00  0.450          C  
ATOM   2931  CG  ASN A 185      -4.492  -5.163  41.974  1.00  0.450          C  
ATOM   2932  OD1 ASN A 185      -4.592  -4.384  41.015  1.00  0.450          O  
ATOM   2933  ND2 ASN A 185      -3.331  -5.562  42.430  1.00  0.450          N  
ATOM   2934  H   ASN A 185      -5.512  -3.899  44.560  1.00  0.400          H  
ATOM   2935  HA  ASN A 185      -7.014  -4.181  42.009  1.00  0.380          H  
ATOM   2936 1HB  ASN A 185      -5.381  -6.119  43.634  1.00  0.540          H  
ATOM   2937 2HB  ASN A 185      -6.140  -6.504  42.117  1.00  0.540          H  
ATOM   2938 1HD2 ASN A 185      -2.488  -5.241  42.000  1.00  0.540          H  
ATOM   2939 2HD2 ASN A 185      -3.288  -6.187  43.210  1.00  0.540          H  
ATOM   2940  N   ASN A 186      -9.161  -4.891  43.015  1.00  0.220          N  
ATOM   2941  CA  ASN A 186     -10.489  -5.272  43.536  1.00  0.300          C  
ATOM   2942  C   ASN A 186     -11.341  -5.945  42.485  1.00  0.130          C  
ATOM   2943  O   ASN A 186     -11.502  -5.409  41.386  1.00  0.120          O  
ATOM   2944  CB  ASN A 186     -11.259  -4.097  44.091  1.00  0.390          C  
ATOM   2945  CG  ASN A 186     -10.706  -3.614  45.320  1.00  0.390          C  
ATOM   2946  OD1 ASN A 186     -10.244  -2.487  45.393  1.00  0.390          O  
ATOM   2947  ND2 ASN A 186     -10.729  -4.442  46.317  1.00  0.390          N  
ATOM   2948  H   ASN A 186      -9.106  -4.354  42.158  1.00  0.260          H  
ATOM   2949  HA  ASN A 186     -10.347  -6.006  44.334  1.00  0.360          H  
ATOM   2950 1HB  ASN A 186     -11.256  -3.282  43.362  1.00  0.470          H  
ATOM   2951 2HB  ASN A 186     -12.295  -4.388  44.257  1.00  0.470          H  
ATOM   2952 1HD2 ASN A 186     -10.354  -4.178  47.213  1.00  0.470          H  
ATOM   2953 2HD2 ASN A 186     -11.110  -5.367  46.191  1.00  0.470          H  
ATOM   2954  N   THR A 187     -11.871  -7.128  42.808  1.00  0.230          N  
ATOM   2955  CA  THR A 187     -12.620  -7.912  41.825  1.00  0.290          C  
ATOM   2956  C   THR A 187     -14.108  -7.606  41.716  1.00  0.270          C  
ATOM   2957  O   THR A 187     -14.864  -7.723  42.685  1.00  0.240          O  
ATOM   2958  CB  THR A 187     -12.457  -9.418  42.128  1.00  0.380          C  
ATOM   2959  OG1 THR A 187     -11.095  -9.799  41.996  1.00  0.380          O  
ATOM   2960  CG2 THR A 187     -13.259 -10.227  41.175  1.00  0.380          C  
ATOM   2961  H   THR A 187     -11.779  -7.484  43.769  1.00  0.280          H  
ATOM   2962  HA  THR A 187     -12.176  -7.722  40.853  1.00  0.350          H  
ATOM   2963  HB  THR A 187     -12.774  -9.620  43.144  1.00  0.460          H  
ATOM   2964  HG1 THR A 187     -10.541  -9.307  42.610  1.00  0.460          H  
ATOM   2965 1HG2 THR A 187     -13.116 -11.284  41.387  1.00  0.460          H  
ATOM   2966 2HG2 THR A 187     -14.316  -9.995  41.245  1.00  0.460          H  
ATOM   2967 3HG2 THR A 187     -12.893  -9.991  40.190  1.00  0.460          H  
ATOM   2968  N   THR A 188     -14.538  -7.273  40.498  1.00  0.280          N  
ATOM   2969  CA  THR A 188     -15.957  -7.006  40.250  1.00  0.330          C  
ATOM   2970  C   THR A 188     -16.438  -7.756  39.006  1.00  0.240          C  
ATOM   2971  O   THR A 188     -16.359  -7.217  37.899  1.00  0.200          O  
ATOM   2972  CB  THR A 188     -16.219  -5.510  40.015  1.00  0.440          C  
ATOM   2973  OG1 THR A 188     -15.447  -5.078  38.893  1.00  0.440          O  
ATOM   2974  CG2 THR A 188     -15.794  -4.698  41.255  1.00  0.440          C  
ATOM   2975  H   THR A 188     -13.830  -7.188  39.756  1.00  0.340          H  
ATOM   2976  HA  THR A 188     -16.540  -7.346  41.106  1.00  0.400          H  
ATOM   2977  HB  THR A 188     -17.278  -5.350  39.813  1.00  0.530          H  
ATOM   2978  HG1 THR A 188     -15.792  -5.547  38.102  1.00  0.530          H  
ATOM   2979 1HG2 THR A 188     -15.977  -3.641  41.075  1.00  0.530          H  
ATOM   2980 2HG2 THR A 188     -16.369  -5.026  42.119  1.00  0.530          H  
ATOM   2981 3HG2 THR A 188     -14.733  -4.846  41.449  1.00  0.530          H  
ATOM   2982  N   GLY A 189     -16.959  -8.981  39.168  1.00  0.240          N  
ATOM   2983  CA  GLY A 189     -17.328  -9.795  37.997  1.00  0.240          C  
ATOM   2984  C   GLY A 189     -16.101 -10.419  37.310  1.00  0.160          C  
ATOM   2985  O   GLY A 189     -16.124 -10.682  36.109  1.00  0.250          O  
ATOM   2986  H   GLY A 189     -17.066  -9.353  40.101  1.00  0.290          H  
ATOM   2987 1HA  GLY A 189     -18.009 -10.586  38.309  1.00  0.290          H  
ATOM   2988 2HA  GLY A 189     -17.868  -9.176  37.282  1.00  0.290          H  
ATOM   2989  N   ASN A 190     -15.030 -10.608  38.096  1.00  0.050          N  
ATOM   2990  CA  ASN A 190     -13.681 -11.136  37.775  1.00  0.160          C  
ATOM   2991  C   ASN A 190     -12.495 -10.221  37.277  1.00  0.210          C  
ATOM   2992  O   ASN A 190     -11.358 -10.624  37.511  1.00  0.270          O  
ATOM   2993  CB  ASN A 190     -13.807 -12.275  36.778  1.00  0.180          C  
ATOM   2994  CG  ASN A 190     -14.659 -13.395  37.297  1.00  0.180          C  
ATOM   2995  OD1 ASN A 190     -14.526 -13.832  38.449  1.00  0.180          O  
ATOM   2996  ND2 ASN A 190     -15.548 -13.872  36.465  1.00  0.180          N  
ATOM   2997  H   ASN A 190     -15.180 -10.417  39.076  1.00  0.060          H  
ATOM   2998  HA  ASN A 190     -13.318 -11.602  38.689  1.00  0.190          H  
ATOM   2999 1HB  ASN A 190     -14.166 -11.936  35.816  1.00  0.220          H  
ATOM   3000 2HB  ASN A 190     -12.812 -12.679  36.603  1.00  0.220          H  
ATOM   3001 1HD2 ASN A 190     -16.151 -14.618  36.748  1.00  0.220          H  
ATOM   3002 2HD2 ASN A 190     -15.632 -13.483  35.546  1.00  0.220          H  
ATOM   3003  N   PRO A 191     -12.633  -9.036  36.619  1.00  0.180          N  
ATOM   3004  CA  PRO A 191     -11.530  -8.119  36.326  1.00  0.180          C  
ATOM   3005  C   PRO A 191     -11.164  -7.374  37.593  1.00  0.200          C  
ATOM   3006  O   PRO A 191     -11.991  -7.305  38.510  1.00  0.240          O  
ATOM   3007  CB  PRO A 191     -12.097  -7.217  35.238  1.00  0.270          C  
ATOM   3008  CG  PRO A 191     -13.552  -7.188  35.520  1.00  0.270          C  
ATOM   3009  CD  PRO A 191     -13.885  -8.578  36.064  1.00  0.270          C  
ATOM   3010  HA  PRO A 191     -10.670  -8.696  35.956  1.00  0.220          H  
ATOM   3011 1HB  PRO A 191     -11.627  -6.223  35.300  1.00  0.320          H  
ATOM   3012 2HB  PRO A 191     -11.857  -7.619  34.256  1.00  0.320          H  
ATOM   3013 1HG  PRO A 191     -13.788  -6.401  36.258  1.00  0.320          H  
ATOM   3014 2HG  PRO A 191     -14.118  -6.947  34.608  1.00  0.320          H  
ATOM   3015 1HD  PRO A 191     -14.574  -8.390  36.840  1.00  0.320          H  
ATOM   3016 2HD  PRO A 191     -14.265  -9.255  35.284  1.00  0.320          H  
ATOM   3017  N   GLU A 192      -9.977  -6.741  37.635  1.00  0.310          N  
ATOM   3018  CA  GLU A 192      -9.622  -6.015  38.857  1.00  0.400          C  
ATOM   3019  C   GLU A 192      -9.212  -4.561  38.630  1.00  0.450          C  
ATOM   3020  O   GLU A 192      -8.322  -4.286  37.826  1.00  0.620          O  
ATOM   3021  CB  GLU A 192      -8.458  -6.733  39.563  1.00  0.520          C  
ATOM   3022  CG  GLU A 192      -8.766  -8.145  40.090  1.00  0.520          C  
ATOM   3023  CD  GLU A 192      -7.543  -8.825  40.705  1.00  0.520          C  
ATOM   3024  OE1 GLU A 192      -6.469  -8.319  40.501  1.00  0.520          O  
ATOM   3025  OE2 GLU A 192      -7.679  -9.845  41.341  1.00  0.520          O  
ATOM   3026  H   GLU A 192      -9.338  -6.727  36.830  1.00  0.370          H  
ATOM   3027  HA  GLU A 192     -10.484  -6.025  39.492  1.00  0.480          H  
ATOM   3028 1HB  GLU A 192      -7.615  -6.810  38.877  1.00  0.630          H  
ATOM   3029 2HB  GLU A 192      -8.133  -6.132  40.410  1.00  0.630          H  
ATOM   3030 1HG  GLU A 192      -9.539  -8.059  40.845  1.00  0.630          H  
ATOM   3031 2HG  GLU A 192      -9.153  -8.761  39.280  1.00  0.630          H  
ATOM   3032  N   HIS A 193      -9.828  -3.636  39.394  1.00  0.280          N  
ATOM   3033  CA  HIS A 193      -9.496  -2.190  39.279  1.00  0.260          C  
ATOM   3034  C   HIS A 193     -10.240  -1.222  40.224  1.00  0.090          C  
ATOM   3035  O   HIS A 193     -11.410  -1.438  40.545  1.00  0.370          O  
ATOM   3036  CB  HIS A 193      -9.770  -1.692  37.849  1.00  0.370          C  
ATOM   3037  CG  HIS A 193     -11.190  -1.804  37.464  1.00  0.370          C  
ATOM   3038  ND1 HIS A 193     -12.119  -0.799  37.696  1.00  0.370          N  
ATOM   3039  CD2 HIS A 193     -11.870  -2.827  36.895  1.00  0.370          C  
ATOM   3040  CE1 HIS A 193     -13.304  -1.212  37.285  1.00  0.370          C  
ATOM   3041  NE2 HIS A 193     -13.177  -2.434  36.794  1.00  0.370          N  
ATOM   3042  H   HIS A 193     -10.547  -3.982  40.040  1.00  0.340          H  
ATOM   3043  HA  HIS A 193      -8.431  -2.068  39.478  1.00  0.310          H  
ATOM   3044 1HB  HIS A 193      -9.493  -0.641  37.780  1.00  0.450          H  
ATOM   3045 2HB  HIS A 193      -9.176  -2.220  37.121  1.00  0.450          H  
ATOM   3046  HD2 HIS A 193     -11.454  -3.788  36.587  1.00  0.450          H  
ATOM   3047  HE1 HIS A 193     -14.231  -0.645  37.339  1.00  0.450          H  
ATOM   3048  HE2 HIS A 193     -13.926  -2.994  36.411  1.00  0.450          H  
ATOM   3049  N   THR A 194      -9.550  -0.133  40.641  1.00  0.250          N  
ATOM   3050  CA  THR A 194     -10.162   1.012  41.367  1.00  0.160          C  
ATOM   3051  C   THR A 194      -9.206   2.220  41.567  1.00  0.280          C  
ATOM   3052  O   THR A 194      -7.981   2.066  41.507  1.00  0.590          O  
ATOM   3053  CB  THR A 194     -10.800   0.639  42.723  1.00  0.260          C  
ATOM   3054  OG1 THR A 194     -11.445   1.803  43.249  1.00  0.260          O  
ATOM   3055  CG2 THR A 194      -9.780   0.173  43.701  1.00  0.260          C  
ATOM   3056  H   THR A 194      -8.573  -0.064  40.391  1.00  0.300          H  
ATOM   3057  HA  THR A 194     -10.987   1.374  40.752  1.00  0.190          H  
ATOM   3058  HB  THR A 194     -11.543  -0.138  42.583  1.00  0.310          H  
ATOM   3059  HG1 THR A 194     -12.032   1.534  43.961  1.00  0.310          H  
ATOM   3060 1HG2 THR A 194     -10.267  -0.058  44.642  1.00  0.310          H  
ATOM   3061 2HG2 THR A 194      -9.305  -0.713  43.313  1.00  0.310          H  
ATOM   3062 3HG2 THR A 194      -9.041   0.940  43.864  1.00  0.310          H  
ATOM   3063  N   SER A 195      -9.805   3.422  41.736  1.00  0.120          N  
ATOM   3064  CA  SER A 195      -9.164   4.722  42.083  1.00  0.240          C  
ATOM   3065  C   SER A 195     -10.216   5.845  42.312  1.00  0.140          C  
ATOM   3066  O   SER A 195     -11.230   5.886  41.604  1.00  0.110          O  
ATOM   3067  CB  SER A 195      -8.152   5.165  41.061  1.00  0.290          C  
ATOM   3068  OG  SER A 195      -7.658   6.453  41.382  1.00  0.290          O  
ATOM   3069  H   SER A 195     -10.816   3.409  41.709  1.00  0.140          H  
ATOM   3070  HA  SER A 195      -8.618   4.577  43.005  1.00  0.290          H  
ATOM   3071 1HB  SER A 195      -7.330   4.460  41.062  1.00  0.350          H  
ATOM   3072 2HB  SER A 195      -8.584   5.162  40.081  1.00  0.350          H  
ATOM   3073  HG  SER A 195      -6.935   6.629  40.779  1.00  0.350          H  
ATOM   3074  N   GLN A 196      -9.980   6.772  43.273  1.00  0.170          N  
ATOM   3075  CA  GLN A 196     -10.916   7.892  43.562  1.00  0.100          C  
ATOM   3076  C   GLN A 196     -10.218   9.185  44.037  1.00  0.090          C  
ATOM   3077  O   GLN A 196      -9.230   9.125  44.765  1.00  0.160          O  
ATOM   3078  CB  GLN A 196     -11.956   7.481  44.614  1.00  0.170          C  
ATOM   3079  CG  GLN A 196     -13.031   8.552  44.880  1.00  0.170          C  
ATOM   3080  CD  GLN A 196     -14.099   8.120  45.839  1.00  0.170          C  
ATOM   3081  OE1 GLN A 196     -14.324   6.932  46.086  1.00  0.170          O  
ATOM   3082  NE2 GLN A 196     -14.791   9.107  46.398  1.00  0.170          N  
ATOM   3083  H   GLN A 196      -9.121   6.709  43.798  1.00  0.200          H  
ATOM   3084  HA  GLN A 196     -11.447   8.136  42.648  1.00  0.120          H  
ATOM   3085 1HB  GLN A 196     -12.449   6.559  44.305  1.00  0.200          H  
ATOM   3086 2HB  GLN A 196     -11.453   7.290  45.557  1.00  0.200          H  
ATOM   3087 1HG  GLN A 196     -12.568   9.430  45.321  1.00  0.200          H  
ATOM   3088 2HG  GLN A 196     -13.508   8.817  43.930  1.00  0.200          H  
ATOM   3089 1HE2 GLN A 196     -15.521   8.902  47.049  1.00  0.200          H  
ATOM   3090 2HE2 GLN A 196     -14.581  10.063  46.167  1.00  0.200          H  
ATOM   3091  N   LYS A 197     -10.751  10.356  43.629  1.00  0.070          N  
ATOM   3092  CA  LYS A 197     -10.212  11.655  44.052  1.00  0.070          C  
ATOM   3093  C   LYS A 197     -11.280  12.746  44.292  1.00  0.060          C  
ATOM   3094  O   LYS A 197     -12.475  12.468  44.166  1.00  0.050          O  
ATOM   3095  CB  LYS A 197      -9.131  12.113  43.078  1.00  0.100          C  
ATOM   3096  CG  LYS A 197      -9.585  12.441  41.671  1.00  0.100          C  
ATOM   3097  CD  LYS A 197      -8.374  12.712  40.715  1.00  0.100          C  
ATOM   3098  CE  LYS A 197      -7.722  14.085  40.936  1.00  0.100          C  
ATOM   3099  NZ  LYS A 197      -8.579  15.214  40.521  1.00  0.100          N  
ATOM   3100  H   LYS A 197     -11.566  10.341  43.009  1.00  0.080          H  
ATOM   3101  HA  LYS A 197      -9.741  11.501  44.994  1.00  0.080          H  
ATOM   3102 1HB  LYS A 197      -8.622  12.970  43.502  1.00  0.120          H  
ATOM   3103 2HB  LYS A 197      -8.401  11.310  42.997  1.00  0.120          H  
ATOM   3104 1HG  LYS A 197     -10.177  11.607  41.299  1.00  0.120          H  
ATOM   3105 2HG  LYS A 197     -10.211  13.325  41.711  1.00  0.120          H  
ATOM   3106 1HD  LYS A 197      -7.626  11.931  40.844  1.00  0.120          H  
ATOM   3107 2HD  LYS A 197      -8.703  12.678  39.688  1.00  0.120          H  
ATOM   3108 1HE  LYS A 197      -7.514  14.202  41.979  1.00  0.120          H  
ATOM   3109 2HE  LYS A 197      -6.783  14.128  40.380  1.00  0.120          H  
ATOM   3110 1HZ  LYS A 197      -8.065  16.058  40.727  1.00  0.120          H  
ATOM   3111 2HZ  LYS A 197      -8.767  15.137  39.531  1.00  0.120          H  
ATOM   3112 3HZ  LYS A 197      -9.452  15.217  41.026  1.00  0.120          H  
ATOM   3113  N   GLU A 198     -10.827  13.956  44.733  1.00  0.090          N  
ATOM   3114  CA  GLU A 198     -11.696  15.108  45.069  1.00  0.100          C  
ATOM   3115  C   GLU A 198     -12.547  15.579  43.903  1.00  0.100          C  
ATOM   3116  O   GLU A 198     -12.095  15.600  42.750  1.00  0.130          O  
ATOM   3117  CB  GLU A 198     -10.918  16.316  45.591  1.00  0.140          C  
ATOM   3118  CG  GLU A 198     -10.329  16.195  46.981  1.00  0.140          C  
ATOM   3119  CD  GLU A 198      -9.797  17.532  47.433  1.00  0.140          C  
ATOM   3120  OE1 GLU A 198      -9.830  18.437  46.630  1.00  0.140          O  
ATOM   3121  OE2 GLU A 198      -9.404  17.670  48.574  1.00  0.140          O  
ATOM   3122  H   GLU A 198      -9.830  14.090  44.800  1.00  0.110          H  
ATOM   3123  HA  GLU A 198     -12.380  14.789  45.856  1.00  0.120          H  
ATOM   3124 1HB  GLU A 198     -10.098  16.533  44.906  1.00  0.160          H  
ATOM   3125 2HB  GLU A 198     -11.577  17.185  45.590  1.00  0.160          H  
ATOM   3126 1HG  GLU A 198     -11.098  15.857  47.676  1.00  0.160          H  
ATOM   3127 2HG  GLU A 198      -9.520  15.460  46.974  1.00  0.160          H  
ATOM   3128  N   THR A 199     -13.773  16.006  44.260  1.00  0.100          N  
ATOM   3129  CA  THR A 199     -14.866  16.354  43.352  1.00  0.090          C  
ATOM   3130  C   THR A 199     -15.318  14.933  43.180  1.00  0.070          C  
ATOM   3131  O   THR A 199     -14.587  14.045  43.611  1.00  0.080          O  
ATOM   3132  CB  THR A 199     -14.457  17.045  42.017  1.00  0.130          C  
ATOM   3133  OG1 THR A 199     -13.751  18.251  42.317  1.00  0.130          O  
ATOM   3134  CG2 THR A 199     -15.712  17.420  41.189  1.00  0.130          C  
ATOM   3135  H   THR A 199     -13.983  16.004  45.246  1.00  0.120          H  
ATOM   3136  HA  THR A 199     -15.649  16.925  43.853  1.00  0.110          H  
ATOM   3137  HB  THR A 199     -13.845  16.390  41.408  1.00  0.160          H  
ATOM   3138  HG1 THR A 199     -12.882  18.007  42.671  1.00  0.160          H  
ATOM   3139 1HG2 THR A 199     -15.397  17.920  40.276  1.00  0.160          H  
ATOM   3140 2HG2 THR A 199     -16.275  16.537  40.922  1.00  0.160          H  
ATOM   3141 3HG2 THR A 199     -16.343  18.088  41.769  1.00  0.160          H  
ATOM   3142  N   LEU A 200     -16.494  14.606  42.703  1.00  0.060          N  
ATOM   3143  CA  LEU A 200     -16.738  13.174  42.678  1.00  0.050          C  
ATOM   3144  C   LEU A 200     -16.049  12.663  41.452  1.00  0.060          C  
ATOM   3145  O   LEU A 200     -16.639  12.578  40.380  1.00  0.070          O  
ATOM   3146  CB  LEU A 200     -18.227  12.848  42.637  1.00  0.070          C  
ATOM   3147  CG  LEU A 200     -18.703  11.358  42.918  1.00  0.070          C  
ATOM   3148  CD1 LEU A 200     -20.208  11.380  43.330  1.00  0.070          C  
ATOM   3149  CD2 LEU A 200     -18.517  10.464  41.658  1.00  0.070          C  
ATOM   3150  H   LEU A 200     -17.182  15.247  42.310  1.00  0.070          H  
ATOM   3151  HA  LEU A 200     -16.300  12.703  43.556  1.00  0.060          H  
ATOM   3152 1HB  LEU A 200     -18.718  13.483  43.337  1.00  0.090          H  
ATOM   3153 2HB  LEU A 200     -18.544  13.109  41.682  1.00  0.090          H  
ATOM   3154  HG  LEU A 200     -18.130  10.946  43.743  1.00  0.090          H  
ATOM   3155 1HD1 LEU A 200     -20.541  10.366  43.554  1.00  0.090          H  
ATOM   3156 2HD1 LEU A 200     -20.335  11.994  44.202  1.00  0.090          H  
ATOM   3157 3HD1 LEU A 200     -20.826  11.773  42.551  1.00  0.090          H  
ATOM   3158 1HD2 LEU A 200     -18.864   9.458  41.882  1.00  0.090          H  
ATOM   3159 2HD2 LEU A 200     -19.092  10.864  40.828  1.00  0.090          H  
ATOM   3160 3HD2 LEU A 200     -17.477  10.406  41.370  1.00  0.090          H  
ATOM   3161  N   HIS A 201     -14.767  12.404  41.561  1.00  0.050          N  
ATOM   3162  CA  HIS A 201     -14.036  12.050  40.379  1.00  0.050          C  
ATOM   3163  C   HIS A 201     -13.428  10.692  40.599  1.00  0.040          C  
ATOM   3164  O   HIS A 201     -12.834  10.414  41.646  1.00  0.050          O  
ATOM   3165  CB  HIS A 201     -12.977  13.105  40.107  1.00  0.070          C  
ATOM   3166  CG  HIS A 201     -12.243  12.960  38.813  1.00  0.070          C  
ATOM   3167  ND1 HIS A 201     -12.616  13.639  37.659  1.00  0.070          N  
ATOM   3168  CD2 HIS A 201     -11.199  12.194  38.470  1.00  0.070          C  
ATOM   3169  CE1 HIS A 201     -11.792  13.319  36.692  1.00  0.070          C  
ATOM   3170  NE2 HIS A 201     -10.923  12.446  37.160  1.00  0.070          N  
ATOM   3171  H   HIS A 201     -14.287  12.480  42.478  1.00  0.060          H  
ATOM   3172  HA  HIS A 201     -14.689  11.983  39.512  1.00  0.060          H  
ATOM   3173 1HB  HIS A 201     -13.454  14.086  40.109  1.00  0.080          H  
ATOM   3174 2HB  HIS A 201     -12.278  13.106  40.920  1.00  0.080          H  
ATOM   3175  HD1 HIS A 201     -13.570  13.888  37.424  1.00  0.080          H  
ATOM   3176  HD2 HIS A 201     -10.596  11.478  39.014  1.00  0.080          H  
ATOM   3177  HE1 HIS A 201     -11.910  13.758  35.700  1.00  0.080          H  
ATOM   3178  N   SER A 202     -13.619   9.818  39.642  1.00  0.040          N  
ATOM   3179  CA  SER A 202     -13.057   8.484  39.778  1.00  0.050          C  
ATOM   3180  C   SER A 202     -12.232   8.187  38.565  1.00  0.080          C  
ATOM   3181  O   SER A 202     -12.390   8.835  37.538  1.00  0.090          O  
ATOM   3182  CB  SER A 202     -14.119   7.416  39.996  1.00  0.070          C  
ATOM   3183  OG  SER A 202     -14.836   7.628  41.180  1.00  0.070          O  
ATOM   3184  H   SER A 202     -14.126  10.122  38.800  1.00  0.050          H  
ATOM   3185  HA  SER A 202     -12.391   8.461  40.634  1.00  0.060          H  
ATOM   3186 1HB  SER A 202     -14.795   7.386  39.178  1.00  0.080          H  
ATOM   3187 2HB  SER A 202     -13.628   6.442  40.042  1.00  0.080          H  
ATOM   3188  HG  SER A 202     -15.404   6.866  41.275  1.00  0.080          H  
ATOM   3189  N   THR A 203     -11.309   7.257  38.701  1.00  0.090          N  
ATOM   3190  CA  THR A 203     -10.514   6.827  37.559  1.00  0.100          C  
ATOM   3191  C   THR A 203     -10.579   5.323  37.507  1.00  0.090          C  
ATOM   3192  O   THR A 203     -10.380   4.654  38.517  1.00  0.100          O  
ATOM   3193  CB  THR A 203      -9.035   7.305  37.637  1.00  0.140          C  
ATOM   3194  OG1 THR A 203      -9.008   8.746  37.705  1.00  0.140          O  
ATOM   3195  CG2 THR A 203      -8.241   6.832  36.375  1.00  0.140          C  
ATOM   3196  H   THR A 203     -11.225   6.781  39.607  1.00  0.110          H  
ATOM   3197  HA  THR A 203     -10.955   7.218  36.642  1.00  0.120          H  
ATOM   3198  HB  THR A 203      -8.566   6.905  38.526  1.00  0.160          H  
ATOM   3199  HG1 THR A 203      -9.301   8.984  38.595  1.00  0.160          H  
ATOM   3200 1HG2 THR A 203      -7.221   7.188  36.444  1.00  0.160          H  
ATOM   3201 2HG2 THR A 203      -8.235   5.745  36.313  1.00  0.160          H  
ATOM   3202 3HG2 THR A 203      -8.707   7.239  35.478  1.00  0.160          H  
ATOM   3203  N   SER A 204     -10.848   4.766  36.348  1.00  0.080          N  
ATOM   3204  CA  SER A 204     -10.868   3.315  36.288  1.00  0.080          C  
ATOM   3205  C   SER A 204     -10.084   2.748  35.142  1.00  0.090          C  
ATOM   3206  O   SER A 204     -10.459   2.839  33.965  1.00  0.090          O  
ATOM   3207  CB  SER A 204     -12.283   2.803  36.244  1.00  0.110          C  
ATOM   3208  OG  SER A 204     -12.303   1.414  36.038  1.00  0.110          O  
ATOM   3209  H   SER A 204     -11.043   5.361  35.535  1.00  0.100          H  
ATOM   3210  HA  SER A 204     -10.413   2.927  37.198  1.00  0.100          H  
ATOM   3211 1HB  SER A 204     -12.790   3.043  37.176  1.00  0.130          H  
ATOM   3212 2HB  SER A 204     -12.812   3.293  35.455  1.00  0.130          H  
ATOM   3213  HG  SER A 204     -12.124   0.960  36.886  1.00  0.130          H  
ATOM   3214  N   SER A 205      -8.960   2.141  35.499  1.00  0.090          N  
ATOM   3215  CA  SER A 205      -8.108   1.533  34.505  1.00  0.060          C  
ATOM   3216  C   SER A 205      -8.394   0.066  34.588  1.00  0.060          C  
ATOM   3217  O   SER A 205      -8.118  -0.586  35.594  1.00  0.120          O  
ATOM   3218  CB  SER A 205      -6.662   1.857  34.701  1.00  0.100          C  
ATOM   3219  OG  SER A 205      -6.470   3.243  34.570  1.00  0.100          O  
ATOM   3220  H   SER A 205      -8.712   2.094  36.474  1.00  0.110          H  
ATOM   3221  HA  SER A 205      -8.393   1.874  33.527  1.00  0.070          H  
ATOM   3222 1HB  SER A 205      -6.335   1.500  35.664  1.00  0.120          H  
ATOM   3223 2HB  SER A 205      -6.077   1.340  33.941  1.00  0.120          H  
ATOM   3224  HG  SER A 205      -5.534   3.377  34.335  1.00  0.120          H  
ATOM   3225  N   GLU A 206      -9.025  -0.411  33.541  1.00  0.060          N  
ATOM   3226  CA  GLU A 206      -9.565  -1.751  33.464  1.00  0.140          C  
ATOM   3227  C   GLU A 206      -8.643  -2.774  32.848  1.00  0.160          C  
ATOM   3228  O   GLU A 206      -7.680  -2.454  32.145  1.00  0.220          O  
ATOM   3229  CB  GLU A 206     -10.883  -1.754  32.686  1.00  0.160          C  
ATOM   3230  CG  GLU A 206     -12.031  -0.977  33.324  1.00  0.160          C  
ATOM   3231  CD  GLU A 206     -13.350  -1.062  32.538  1.00  0.160          C  
ATOM   3232  OE1 GLU A 206     -13.371  -1.580  31.431  1.00  0.160          O  
ATOM   3233  OE2 GLU A 206     -14.353  -0.634  33.066  1.00  0.160          O  
ATOM   3234  H   GLU A 206      -9.123   0.232  32.747  1.00  0.070          H  
ATOM   3235  HA  GLU A 206      -9.781  -2.076  34.482  1.00  0.170          H  
ATOM   3236 1HB  GLU A 206     -10.701  -1.299  31.761  1.00  0.200          H  
ATOM   3237 2HB  GLU A 206     -11.209  -2.776  32.492  1.00  0.200          H  
ATOM   3238 1HG  GLU A 206     -12.191  -1.348  34.326  1.00  0.200          H  
ATOM   3239 2HG  GLU A 206     -11.732   0.073  33.408  1.00  0.200          H  
ATOM   3240  N   GLY A 207      -8.968  -4.023  33.136  1.00  0.260          N  
ATOM   3241  CA  GLY A 207      -8.309  -5.180  32.571  1.00  0.300          C  
ATOM   3242  C   GLY A 207      -8.183  -6.316  33.579  1.00  0.330          C  
ATOM   3243  O   GLY A 207      -8.128  -6.106  34.798  1.00  0.400          O  
ATOM   3244  H   GLY A 207      -9.746  -4.171  33.757  1.00  0.310          H  
ATOM   3245 1HA  GLY A 207      -8.870  -5.516  31.699  1.00  0.360          H  
ATOM   3246 2HA  GLY A 207      -7.321  -4.898  32.216  1.00  0.360          H  
ATOM   3247  N   ASN A 208      -8.169  -7.530  33.059  1.00  0.290          N  
ATOM   3248  CA  ASN A 208      -7.965  -8.710  33.873  1.00  0.300          C  
ATOM   3249  C   ASN A 208      -6.460  -8.752  34.166  1.00  0.290          C  
ATOM   3250  O   ASN A 208      -5.690  -8.218  33.369  1.00  0.290          O  
ATOM   3251  CB  ASN A 208      -8.448  -9.960  33.144  1.00  0.420          C  
ATOM   3252  CG  ASN A 208      -8.537 -11.177  33.999  1.00  0.420          C  
ATOM   3253  OD1 ASN A 208      -7.520 -11.810  34.339  1.00  0.420          O  
ATOM   3254  ND2 ASN A 208      -9.745 -11.538  34.365  1.00  0.420          N  
ATOM   3255  H   ASN A 208      -8.274  -7.623  32.046  1.00  0.350          H  
ATOM   3256  HA  ASN A 208      -8.524  -8.601  34.795  1.00  0.360          H  
ATOM   3257 1HB  ASN A 208      -9.423  -9.781  32.766  1.00  0.500          H  
ATOM   3258 2HB  ASN A 208      -7.827 -10.166  32.293  1.00  0.500          H  
ATOM   3259 1HD2 ASN A 208      -9.875 -12.348  34.943  1.00  0.500          H  
ATOM   3260 2HD2 ASN A 208     -10.544 -11.014  34.066  1.00  0.500          H  
ATOM   3261  N   PRO A 209      -5.990  -9.271  35.311  1.00  0.310          N  
ATOM   3262  CA  PRO A 209      -4.580  -9.546  35.555  1.00  0.300          C  
ATOM   3263  C   PRO A 209      -3.937 -10.518  34.537  1.00  0.310          C  
ATOM   3264  O   PRO A 209      -2.725 -10.464  34.312  1.00  0.310          O  
ATOM   3265  CB  PRO A 209      -4.611 -10.162  36.960  1.00  0.450          C  
ATOM   3266  CG  PRO A 209      -5.857  -9.585  37.610  1.00  0.450          C  
ATOM   3267  CD  PRO A 209      -6.865  -9.453  36.501  1.00  0.450          C  
ATOM   3268  HA  PRO A 209      -4.035  -8.591  35.565  1.00  0.360          H  
ATOM   3269 1HB  PRO A 209      -4.639 -11.260  36.889  1.00  0.540          H  
ATOM   3270 2HB  PRO A 209      -3.692  -9.900  37.504  1.00  0.540          H  
ATOM   3271 1HG  PRO A 209      -6.208 -10.246  38.423  1.00  0.540          H  
ATOM   3272 2HG  PRO A 209      -5.631  -8.613  38.084  1.00  0.540          H  
ATOM   3273 1HD  PRO A 209      -7.475 -10.356  36.446  1.00  0.540          H  
ATOM   3274 2HD  PRO A 209      -7.465  -8.550  36.704  1.00  0.540          H  
ATOM   3275  N   SER A 210      -4.736 -11.374  33.881  1.00  0.320          N  
ATOM   3276  CA  SER A 210      -4.213 -12.326  32.899  1.00  0.340          C  
ATOM   3277  C   SER A 210      -3.353 -11.673  31.785  1.00  0.290          C  
ATOM   3278  O   SER A 210      -2.243 -12.147  31.545  1.00  0.330          O  
ATOM   3279  CB  SER A 210      -5.341 -13.192  32.348  1.00  0.470          C  
ATOM   3280  OG  SER A 210      -4.872 -14.075  31.368  1.00  0.470          O  
ATOM   3281  H   SER A 210      -5.733 -11.439  34.083  1.00  0.380          H  
ATOM   3282  HA  SER A 210      -3.555 -13.010  33.437  1.00  0.410          H  
ATOM   3283 1HB  SER A 210      -5.749 -13.773  33.174  1.00  0.560          H  
ATOM   3284 2HB  SER A 210      -6.156 -12.607  31.970  1.00  0.560          H  
ATOM   3285  HG  SER A 210      -5.627 -14.607  31.109  1.00  0.560          H  
ATOM   3286  N   PRO A 211      -3.817 -10.619  31.051  1.00  0.200          N  
ATOM   3287  CA  PRO A 211      -3.053  -9.864  30.067  1.00  0.140          C  
ATOM   3288  C   PRO A 211      -2.035  -8.860  30.643  1.00  0.160          C  
ATOM   3289  O   PRO A 211      -1.580  -7.962  29.922  1.00  0.160          O  
ATOM   3290  CB  PRO A 211      -4.150  -9.160  29.269  1.00  0.210          C  
ATOM   3291  CG  PRO A 211      -5.243  -8.958  30.239  1.00  0.210          C  
ATOM   3292  CD  PRO A 211      -5.234 -10.241  31.045  1.00  0.210          C  
ATOM   3293  HA  PRO A 211      -2.526 -10.582  29.424  1.00  0.170          H  
ATOM   3294 1HB  PRO A 211      -3.766  -8.227  28.859  1.00  0.250          H  
ATOM   3295 2HB  PRO A 211      -4.449  -9.778  28.438  1.00  0.250          H  
ATOM   3296 1HG  PRO A 211      -5.048  -8.072  30.863  1.00  0.250          H  
ATOM   3297 2HG  PRO A 211      -6.197  -8.781  29.718  1.00  0.250          H  
ATOM   3298 1HD  PRO A 211      -5.603 -10.069  31.982  1.00  0.250          H  
ATOM   3299 2HD  PRO A 211      -5.817 -10.984  30.503  1.00  0.250          H  
ATOM   3300  N   SER A 212      -1.723  -8.944  31.940  1.00  0.290          N  
ATOM   3301  CA  SER A 212      -0.689  -8.107  32.521  1.00  0.490          C  
ATOM   3302  C   SER A 212       0.588  -8.614  31.900  1.00  0.560          C  
ATOM   3303  O   SER A 212       0.533  -9.563  31.116  1.00  0.560          O  
ATOM   3304  CB  SER A 212      -0.645  -8.222  34.028  1.00  0.610          C  
ATOM   3305  OG  SER A 212      -0.198  -9.486  34.412  1.00  0.610          O  
ATOM   3306  H   SER A 212      -2.150  -9.622  32.575  1.00  0.350          H  
ATOM   3307  HA  SER A 212      -0.844  -7.065  32.233  1.00  0.590          H  
ATOM   3308 1HB  SER A 212       0.024  -7.462  34.425  1.00  0.730          H  
ATOM   3309 2HB  SER A 212      -1.635  -8.039  34.442  1.00  0.730          H  
ATOM   3310  HG  SER A 212      -1.007 -10.050  34.440  1.00  0.730          H  
ATOM   3311  N   GLN A 213       1.740  -8.027  32.211  1.00  0.940          N  
ATOM   3312  CA  GLN A 213       2.966  -8.473  31.535  1.00  1.000          C  
ATOM   3313  C   GLN A 213       2.894  -8.108  30.057  1.00  0.340          C  
ATOM   3314  O   GLN A 213       3.514  -7.143  29.620  1.00  0.430          O  
ATOM   3315  CB  GLN A 213       3.259  -9.975  31.734  1.00  1.380          C  
ATOM   3316  CG  GLN A 213       3.424 -10.366  33.186  1.00  1.380          C  
ATOM   3317  CD  GLN A 213       4.567  -9.651  33.834  1.00  1.380          C  
ATOM   3318  OE1 GLN A 213       5.671  -9.603  33.288  1.00  1.380          O  
ATOM   3319  NE2 GLN A 213       4.324  -9.079  35.005  1.00  1.380          N  
ATOM   3320  H   GLN A 213       1.738  -7.287  32.900  1.00  1.130          H  
ATOM   3321  HA  GLN A 213       3.812  -7.935  31.959  1.00  1.200          H  
ATOM   3322 1HB  GLN A 213       2.535 -10.626  31.280  1.00  1.650          H  
ATOM   3323 2HB  GLN A 213       4.207 -10.200  31.247  1.00  1.650          H  
ATOM   3324 1HG  GLN A 213       2.509 -10.116  33.725  1.00  1.650          H  
ATOM   3325 2HG  GLN A 213       3.609 -11.436  33.245  1.00  1.650          H  
ATOM   3326 1HE2 GLN A 213       5.054  -8.588  35.482  1.00  1.650          H  
ATOM   3327 2HE2 GLN A 213       3.415  -9.145  35.427  1.00  1.650          H  
ATOM   3328  N   VAL A 214       2.228  -8.911  29.262  1.00  0.270          N  
ATOM   3329  CA  VAL A 214       2.198  -8.635  27.843  1.00  0.410          C  
ATOM   3330  C   VAL A 214       1.689  -7.226  27.542  1.00  0.660          C  
ATOM   3331  O   VAL A 214       2.189  -6.577  26.639  1.00  1.210          O  
ATOM   3332  CB  VAL A 214       1.352  -9.703  27.102  1.00  0.520          C  
ATOM   3333  CG1 VAL A 214       2.002 -11.059  27.293  1.00  0.520          C  
ATOM   3334  CG2 VAL A 214      -0.076  -9.750  27.612  1.00  0.520          C  
ATOM   3335  H   VAL A 214       1.697  -9.662  29.695  1.00  0.320          H  
ATOM   3336  HA  VAL A 214       3.216  -8.714  27.483  1.00  0.490          H  
ATOM   3337  HB  VAL A 214       1.342  -9.471  26.051  1.00  0.620          H  
ATOM   3338 1HG1 VAL A 214       1.438 -11.816  26.751  1.00  0.620          H  
ATOM   3339 2HG1 VAL A 214       3.010 -11.030  26.923  1.00  0.620          H  
ATOM   3340 3HG1 VAL A 214       2.021 -11.310  28.350  1.00  0.620          H  
ATOM   3341 1HG2 VAL A 214      -0.627 -10.509  27.070  1.00  0.620          H  
ATOM   3342 2HG2 VAL A 214      -0.077  -9.996  28.668  1.00  0.620          H  
ATOM   3343 3HG2 VAL A 214      -0.571  -8.806  27.475  1.00  0.620          H  
ATOM   3344  N   TYR A 215       0.778  -6.673  28.326  1.00  0.590          N  
ATOM   3345  CA  TYR A 215       0.360  -5.332  27.993  1.00  1.000          C  
ATOM   3346  C   TYR A 215       1.044  -4.249  28.822  1.00  1.210          C  
ATOM   3347  O   TYR A 215       0.546  -3.127  28.857  1.00  1.520          O  
ATOM   3348  CB  TYR A 215      -1.163  -5.230  28.004  1.00  1.240          C  
ATOM   3349  CG  TYR A 215      -1.872  -6.079  26.874  1.00  1.240          C  
ATOM   3350  CD1 TYR A 215      -1.160  -6.630  25.765  1.00  1.240          C  
ATOM   3351  CD2 TYR A 215      -3.238  -6.272  26.932  1.00  1.240          C  
ATOM   3352  CE1 TYR A 215      -1.809  -7.334  24.797  1.00  1.240          C  
ATOM   3353  CE2 TYR A 215      -3.883  -6.974  25.935  1.00  1.240          C  
ATOM   3354  CZ  TYR A 215      -3.166  -7.505  24.873  1.00  1.240          C  
ATOM   3355  OH  TYR A 215      -3.802  -8.189  23.875  1.00  1.240          O  
ATOM   3356  H   TYR A 215       0.301  -7.188  29.073  1.00  0.710          H  
ATOM   3357  HA  TYR A 215       0.667  -5.111  26.977  1.00  1.200          H  
ATOM   3358 1HB  TYR A 215      -1.542  -5.561  28.971  1.00  1.480          H  
ATOM   3359 2HB  TYR A 215      -1.453  -4.188  27.874  1.00  1.480          H  
ATOM   3360  HD1 TYR A 215      -0.102  -6.513  25.647  1.00  1.480          H  
ATOM   3361  HD2 TYR A 215      -3.807  -5.859  27.755  1.00  1.480          H  
ATOM   3362  HE1 TYR A 215      -1.246  -7.745  23.959  1.00  1.480          H  
ATOM   3363  HE2 TYR A 215      -4.960  -7.103  25.985  1.00  1.480          H  
ATOM   3364  HH  TYR A 215      -3.149  -8.532  23.255  1.00  1.480          H  
ATOM   3365  N   THR A 216       2.249  -4.533  29.383  1.00  1.060          N  
ATOM   3366  CA  THR A 216       3.009  -3.545  30.167  1.00  1.210          C  
ATOM   3367  C   THR A 216       3.528  -2.359  29.360  1.00  1.250          C  
ATOM   3368  O   THR A 216       4.066  -1.409  29.958  1.00  1.280          O  
ATOM   3369  CB  THR A 216       4.203  -4.123  30.933  1.00  1.630          C  
ATOM   3370  OG1 THR A 216       5.060  -4.808  30.028  1.00  1.630          O  
ATOM   3371  CG2 THR A 216       3.722  -4.993  32.017  1.00  1.630          C  
ATOM   3372  H   THR A 216       2.651  -5.473  29.306  1.00  1.270          H  
ATOM   3373  HA  THR A 216       2.340  -3.182  30.934  1.00  1.450          H  
ATOM   3374  HB  THR A 216       4.774  -3.307  31.372  1.00  1.960          H  
ATOM   3375  HG1 THR A 216       5.931  -4.930  30.418  1.00  1.960          H  
ATOM   3376 1HG2 THR A 216       4.566  -5.404  32.567  1.00  1.960          H  
ATOM   3377 2HG2 THR A 216       3.090  -4.411  32.690  1.00  1.960          H  
ATOM   3378 3HG2 THR A 216       3.153  -5.760  31.597  1.00  1.960          H  
ATOM   3379  N   THR A 217       3.324  -2.351  28.029  1.00  1.290          N  
ATOM   3380  CA  THR A 217       3.649  -1.170  27.244  1.00  1.270          C  
ATOM   3381  C   THR A 217       2.336  -0.553  26.959  1.00  1.190          C  
ATOM   3382  O   THR A 217       1.958   0.435  27.553  1.00  1.910          O  
ATOM   3383  CB  THR A 217       4.366  -1.347  25.867  1.00  1.790          C  
ATOM   3384  OG1 THR A 217       5.609  -1.946  26.047  1.00  1.790          O  
ATOM   3385  CG2 THR A 217       4.580   0.009  25.203  1.00  1.790          C  
ATOM   3386  H   THR A 217       2.902  -3.149  27.577  1.00  1.550          H  
ATOM   3387  HA  THR A 217       4.230  -0.529  27.808  1.00  1.520          H  
ATOM   3388  HB  THR A 217       3.808  -1.902  25.210  1.00  2.140          H  
ATOM   3389  HG1 THR A 217       5.985  -2.233  25.192  1.00  2.140          H  
ATOM   3390 1HG2 THR A 217       5.098  -0.140  24.256  1.00  2.140          H  
ATOM   3391 2HG2 THR A 217       3.649   0.526  25.009  1.00  2.140          H  
ATOM   3392 3HG2 THR A 217       5.174   0.612  25.847  1.00  2.140          H  
ATOM   3393  N   SER A 218       1.731  -0.944  25.906  1.00  0.380          N  
ATOM   3394  CA  SER A 218       0.379  -0.537  25.688  1.00  0.400          C  
ATOM   3395  C   SER A 218      -0.116  -1.613  24.805  1.00  0.480          C  
ATOM   3396  O   SER A 218      -0.812  -2.485  25.332  1.00  0.960          O  
ATOM   3397  CB  SER A 218       0.275   0.832  25.120  1.00  0.550          C  
ATOM   3398  OG  SER A 218      -1.057   1.170  24.922  1.00  0.550          O  
ATOM   3399  H   SER A 218       2.121  -1.719  25.354  1.00  0.460          H  
ATOM   3400  HA  SER A 218      -0.177  -0.573  26.627  1.00  0.480          H  
ATOM   3401 1HB  SER A 218       0.739   1.562  25.776  1.00  0.660          H  
ATOM   3402 2HB  SER A 218       0.801   0.833  24.229  1.00  0.660          H  
ATOM   3403  HG  SER A 218      -1.069   2.117  24.705  1.00  0.660          H  
ATOM   3404  N   GLY A 219       0.945  -1.916  24.019  1.00  0.700          N  
ATOM   3405  CA  GLY A 219       0.824  -2.117  22.562  1.00  0.930          C  
ATOM   3406  C   GLY A 219       1.243  -0.837  21.752  1.00  2.270          C  
ATOM   3407  O   GLY A 219       0.702   0.248  21.984  1.00  3.000          O  
ATOM   3408  H   GLY A 219       1.602  -2.574  24.453  1.00  0.840          H  
ATOM   3409 1HA  GLY A 219       1.449  -2.936  22.248  1.00  1.120          H  
ATOM   3410 2HA  GLY A 219      -0.200  -2.384  22.321  1.00  1.120          H  
ATOM   3411  N   GLN A 220       2.173  -0.972  20.784  1.00  2.670          N  
ATOM   3412  CA  GLN A 220       2.703   0.159  19.985  1.00  3.270          C  
ATOM   3413  C   GLN A 220       1.828   0.620  18.799  1.00  4.380          C  
ATOM   3414  O   GLN A 220       1.583  -0.143  17.868  1.00  4.830          O  
ATOM   3415  CB  GLN A 220       4.092  -0.216  19.460  1.00  4.340          C  
ATOM   3416  CG  GLN A 220       4.720   0.880  18.665  1.00  4.340          C  
ATOM   3417  CD  GLN A 220       6.122   0.645  18.229  1.00  4.340          C  
ATOM   3418  OE1 GLN A 220       6.720  -0.425  18.322  1.00  4.340          O  
ATOM   3419  NE2 GLN A 220       6.671   1.720  17.726  1.00  4.340          N  
ATOM   3420  H   GLN A 220       2.548  -1.893  20.605  1.00  3.200          H  
ATOM   3421  HA  GLN A 220       2.835   0.999  20.654  1.00  3.920          H  
ATOM   3422 1HB  GLN A 220       4.751  -0.455  20.300  1.00  5.210          H  
ATOM   3423 2HB  GLN A 220       4.024  -1.101  18.831  1.00  5.210          H  
ATOM   3424 1HG  GLN A 220       4.148   1.009  17.756  1.00  5.210          H  
ATOM   3425 2HG  GLN A 220       4.697   1.802  19.246  1.00  5.210          H  
ATOM   3426 1HE2 GLN A 220       7.611   1.716  17.389  1.00  5.210          H  
ATOM   3427 2HE2 GLN A 220       6.087   2.561  17.682  1.00  5.210          H  
ATOM   3428  N   LYS A 221       1.414   1.899  18.757  1.00  5.030          N  
ATOM   3429  CA  LYS A 221       0.506   2.303  17.672  1.00  6.170          C  
ATOM   3430  C   LYS A 221       1.059   2.123  16.274  1.00  6.920          C  
ATOM   3431  O   LYS A 221       0.338   1.668  15.385  1.00  7.530          O  
ATOM   3432  CB  LYS A 221       0.082   3.770  17.805  1.00  8.180          C  
ATOM   3433  CG  LYS A 221       1.166   4.816  17.584  1.00  8.180          C  
ATOM   3434  CD  LYS A 221       0.634   6.213  17.819  1.00  8.180          C  
ATOM   3435  CE  LYS A 221       1.708   7.252  17.557  1.00  8.180          C  
ATOM   3436  NZ  LYS A 221       1.219   8.628  17.820  1.00  8.180          N  
ATOM   3437  H   LYS A 221       1.669   2.547  19.489  1.00  6.040          H  
ATOM   3438  HA  LYS A 221      -0.389   1.689  17.738  1.00  7.400          H  
ATOM   3439 1HB  LYS A 221      -0.718   3.974  17.091  1.00  9.820          H  
ATOM   3440 2HB  LYS A 221      -0.301   3.944  18.753  1.00  9.820          H  
ATOM   3441 1HG  LYS A 221       2.012   4.632  18.249  1.00  9.820          H  
ATOM   3442 2HG  LYS A 221       1.516   4.788  16.557  1.00  9.820          H  
ATOM   3443 1HD  LYS A 221      -0.212   6.394  17.155  1.00  9.820          H  
ATOM   3444 2HD  LYS A 221       0.293   6.306  18.850  1.00  9.820          H  
ATOM   3445 1HE  LYS A 221       2.560   7.048  18.206  1.00  9.820          H  
ATOM   3446 2HE  LYS A 221       2.033   7.180  16.519  1.00  9.820          H  
ATOM   3447 1HZ  LYS A 221       1.965   9.288  17.642  1.00  9.820          H  
ATOM   3448 2HZ  LYS A 221       0.437   8.831  17.216  1.00  9.820          H  
ATOM   3449 3HZ  LYS A 221       0.928   8.695  18.785  1.00  9.820          H  
ATOM   3450  N   GLU A 222       2.362   2.324  16.086  1.00  6.900          N  
ATOM   3451  CA  GLU A 222       2.957   2.210  14.765  1.00  7.760          C  
ATOM   3452  C   GLU A 222       2.869   0.807  14.182  1.00  7.430          C  
ATOM   3453  O   GLU A 222       3.038   0.627  12.969  1.00  7.300          O  
ATOM   3454  CB  GLU A 222       4.411   2.691  14.790  1.00 10.520          C  
ATOM   3455  CG  GLU A 222       4.578   4.214  15.073  1.00 10.520          C  
ATOM   3456  CD  GLU A 222       4.565   4.591  16.545  1.00 10.520          C  
ATOM   3457  OE1 GLU A 222       4.538   3.699  17.366  1.00 10.520          O  
ATOM   3458  OE2 GLU A 222       4.584   5.760  16.848  1.00 10.520          O  
ATOM   3459  H   GLU A 222       2.956   2.660  16.848  1.00  8.280          H  
ATOM   3460  HA  GLU A 222       2.403   2.873  14.099  1.00  9.310          H  
ATOM   3461 1HB  GLU A 222       4.959   2.136  15.542  1.00 12.620          H  
ATOM   3462 2HB  GLU A 222       4.876   2.477  13.828  1.00 12.620          H  
ATOM   3463 1HG  GLU A 222       5.519   4.547  14.637  1.00 12.620          H  
ATOM   3464 2HG  GLU A 222       3.772   4.746  14.569  1.00 12.620          H  
ATOM   3465  N   THR A 223       2.665  -0.196  15.037  1.00  7.440          N  
ATOM   3466  CA  THR A 223       2.590  -1.554  14.566  1.00  7.380          C  
ATOM   3467  C   THR A 223       1.187  -2.129  14.727  1.00  7.600          C  
ATOM   3468  O   THR A 223       0.858  -3.109  14.063  1.00  8.320          O  
ATOM   3469  CB  THR A 223       3.614  -2.438  15.283  1.00 10.360          C  
ATOM   3470  OG1 THR A 223       3.344  -2.474  16.682  1.00 10.360          O  
ATOM   3471  CG2 THR A 223       4.987  -1.880  15.079  1.00 10.360          C  
ATOM   3472  H   THR A 223       2.515  -0.019  16.031  1.00  8.930          H  
ATOM   3473  HA  THR A 223       2.832  -1.567  13.503  1.00  8.860          H  
ATOM   3474  HB  THR A 223       3.566  -3.431  14.877  1.00 12.430          H  
ATOM   3475  HG1 THR A 223       3.907  -3.133  17.097  1.00 12.430          H  
ATOM   3476 1HG2 THR A 223       5.695  -2.509  15.578  1.00 12.430          H  
ATOM   3477 2HG2 THR A 223       5.208  -1.852  14.013  1.00 12.430          H  
ATOM   3478 3HG2 THR A 223       5.047  -0.875  15.491  1.00 12.430          H  
ATOM   3479  N   LEU A 224       0.325  -1.487  15.533  1.00  7.210          N  
ATOM   3480  CA  LEU A 224      -1.030  -1.995  15.780  1.00  7.660          C  
ATOM   3481  C   LEU A 224      -2.196  -1.315  15.041  1.00  8.870          C  
ATOM   3482  O   LEU A 224      -3.184  -1.987  14.734  1.00  9.550          O  
ATOM   3483  CB  LEU A 224      -1.372  -1.869  17.280  1.00 10.540          C  
ATOM   3484  CG  LEU A 224      -1.001  -3.033  18.233  1.00 10.540          C  
ATOM   3485  CD1 LEU A 224       0.476  -3.313  18.202  1.00 10.540          C  
ATOM   3486  CD2 LEU A 224      -1.407  -2.642  19.637  1.00 10.540          C  
ATOM   3487  H   LEU A 224       0.657  -0.689  16.077  1.00  8.650          H  
ATOM   3488  HA  LEU A 224      -1.038  -3.046  15.504  1.00  9.190          H  
ATOM   3489 1HB  LEU A 224      -0.874  -0.976  17.655  1.00 12.650          H  
ATOM   3490 2HB  LEU A 224      -2.444  -1.708  17.364  1.00 12.650          H  
ATOM   3491  HG  LEU A 224      -1.528  -3.935  17.925  1.00 12.650          H  
ATOM   3492 1HD1 LEU A 224       0.698  -4.130  18.877  1.00 12.650          H  
ATOM   3493 2HD1 LEU A 224       0.765  -3.591  17.199  1.00 12.650          H  
ATOM   3494 3HD1 LEU A 224       1.029  -2.437  18.502  1.00 12.650          H  
ATOM   3495 1HD2 LEU A 224      -1.163  -3.451  20.320  1.00 12.650          H  
ATOM   3496 2HD2 LEU A 224      -0.863  -1.744  19.916  1.00 12.650          H  
ATOM   3497 3HD2 LEU A 224      -2.472  -2.448  19.672  1.00 12.650          H  
ATOM   3498  N   HIS A 225      -2.132  -0.000  14.795  1.00  9.250          N  
ATOM   3499  CA  HIS A 225      -3.313   0.699  14.261  1.00 10.380          C  
ATOM   3500  C   HIS A 225      -3.013   2.021  13.560  1.00 11.330          C  
ATOM   3501  O   HIS A 225      -2.142   2.772  13.988  1.00 11.390          O  
ATOM   3502  CB  HIS A 225      -4.290   0.946  15.410  1.00 14.080          C  
ATOM   3503  CG  HIS A 225      -5.613   1.511  15.018  1.00 14.080          C  
ATOM   3504  ND1 HIS A 225      -6.574   0.776  14.356  1.00 14.080          N  
ATOM   3505  CD2 HIS A 225      -6.144   2.735  15.215  1.00 14.080          C  
ATOM   3506  CE1 HIS A 225      -7.638   1.533  14.156  1.00 14.080          C  
ATOM   3507  NE2 HIS A 225      -7.401   2.724  14.667  1.00 14.080          N  
ATOM   3508  H   HIS A 225      -1.283   0.524  15.021  1.00 11.100          H  
ATOM   3509  HA  HIS A 225      -3.805   0.054  13.535  1.00 12.460          H  
ATOM   3510 1HB  HIS A 225      -4.466   0.008  15.911  1.00 16.900          H  
ATOM   3511 2HB  HIS A 225      -3.834   1.621  16.132  1.00 16.900          H  
ATOM   3512  HD2 HIS A 225      -5.661   3.575  15.714  1.00 16.900          H  
ATOM   3513  HE1 HIS A 225      -8.555   1.227  13.655  1.00 16.900          H  
ATOM   3514  HE2 HIS A 225      -8.037   3.508  14.660  1.00 16.900          H  
ATOM   3515  N   SER A 226      -3.753   2.321  12.481  1.00 12.130          N  
ATOM   3516  CA  SER A 226      -3.575   3.582  11.742  1.00 13.190          C  
ATOM   3517  C   SER A 226      -2.126   3.747  11.304  1.00 13.280          C  
ATOM   3518  O   SER A 226      -1.516   4.812  11.437  1.00 12.950          O  
ATOM   3519  CB  SER A 226      -4.030   4.784  12.557  1.00 18.040          C  
ATOM   3520  OG  SER A 226      -5.403   4.720  12.845  1.00 18.040          O  
ATOM   3521  H   SER A 226      -4.457   1.667  12.165  1.00 14.560          H  
ATOM   3522  HA  SER A 226      -4.194   3.540  10.844  1.00 15.830          H  
ATOM   3523 1HB  SER A 226      -3.465   4.840  13.485  1.00 21.650          H  
ATOM   3524 2HB  SER A 226      -3.820   5.694  11.999  1.00 21.650          H  
ATOM   3525  HG  SER A 226      -5.598   5.506  13.358  1.00 21.650          H  
ATOM   3526  N   THR A 227      -1.610   2.658  10.751  1.00 13.800          N  
ATOM   3527  CA  THR A 227      -0.260   2.518  10.249  1.00 13.940          C  
ATOM   3528  C   THR A 227      -0.255   1.967   8.846  1.00 14.640          C  
ATOM   3529  O   THR A 227      -1.300   1.883   8.195  1.00 15.530          O  
ATOM   3530  CB  THR A 227       0.589   1.625  11.167  1.00 19.460          C  
ATOM   3531  OG1 THR A 227       1.970   1.692  10.734  1.00 19.460          O  
ATOM   3532  CG2 THR A 227       0.087   0.147  11.182  1.00 19.460          C  
ATOM   3533  H   THR A 227      -2.220   1.859  10.690  1.00 16.560          H  
ATOM   3534  HA  THR A 227       0.204   3.504  10.223  1.00 16.730          H  
ATOM   3535  HB  THR A 227       0.528   2.018  12.187  1.00 23.350          H  
ATOM   3536  HG1 THR A 227       2.535   1.321  11.468  1.00 23.350          H  
ATOM   3537 1HG2 THR A 227       0.713  -0.436  11.859  1.00 23.350          H  
ATOM   3538 2HG2 THR A 227      -0.942   0.120  11.535  1.00 23.350          H  
ATOM   3539 3HG2 THR A 227       0.136  -0.296  10.186  1.00 23.350          H  
ATOM   3540  N   SER A 228       0.927   1.653   8.354  1.00 14.340          N  
ATOM   3541  CA  SER A 228       1.050   1.107   7.011  1.00 15.010          C  
ATOM   3542  C   SER A 228       0.537  -0.325   6.960  1.00 14.610          C  
ATOM   3543  O   SER A 228       0.980  -1.171   7.736  1.00 13.730          O  
ATOM   3544  CB  SER A 228       2.488   1.147   6.549  1.00 20.750          C  
ATOM   3545  OG  SER A 228       2.621   0.532   5.297  1.00 20.750          O  
ATOM   3546  H   SER A 228       1.737   1.752   8.966  1.00 17.210          H  
ATOM   3547  HA  SER A 228       0.447   1.713   6.335  1.00 18.010          H  
ATOM   3548 1HB  SER A 228       2.824   2.180   6.489  1.00 24.900          H  
ATOM   3549 2HB  SER A 228       3.116   0.637   7.278  1.00 24.900          H  
ATOM   3550  HG  SER A 228       3.552   0.596   5.070  1.00 24.900          H  
ATOM   3551  N   SER A 229      -0.367  -0.599   6.018  1.00 15.350          N  
ATOM   3552  CA  SER A 229      -0.956  -1.927   5.827  1.00 15.130          C  
ATOM   3553  C   SER A 229      -1.544  -2.532   7.102  1.00 14.920          C  
ATOM   3554  O   SER A 229      -2.207  -1.852   7.890  1.00 14.660          O  
ATOM   3555  CB  SER A 229       0.091  -2.868   5.253  1.00 21.270          C  
ATOM   3556  OG  SER A 229      -0.473  -4.106   4.905  1.00 21.270          O  
ATOM   3557  H   SER A 229      -0.669   0.158   5.424  1.00 18.420          H  
ATOM   3558  HA  SER A 229      -1.764  -1.832   5.102  1.00 18.160          H  
ATOM   3559 1HB  SER A 229       0.541  -2.411   4.373  1.00 25.520          H  
ATOM   3560 2HB  SER A 229       0.889  -3.023   5.982  1.00 25.520          H  
ATOM   3561  HG  SER A 229       0.237  -4.608   4.482  1.00 25.520          H  
ATOM   3562  N   GLU A 230      -1.354  -3.837   7.258  1.00 15.110          N  
ATOM   3563  CA  GLU A 230      -1.857  -4.584   8.401  1.00 14.970          C  
ATOM   3564  C   GLU A 230      -0.896  -4.465   9.573  1.00 13.840          C  
ATOM   3565  O   GLU A 230       0.300  -4.259   9.384  1.00 13.910          O  
ATOM   3566  CB  GLU A 230      -2.064  -6.052   8.027  1.00 21.010          C  
ATOM   3567  CG  GLU A 230      -3.136  -6.285   6.962  1.00 21.010          C  
ATOM   3568  CD  GLU A 230      -3.343  -7.744   6.643  1.00 21.010          C  
ATOM   3569  OE1 GLU A 230      -2.619  -8.553   7.173  1.00 21.010          O  
ATOM   3570  OE2 GLU A 230      -4.224  -8.047   5.873  1.00 21.010          O  
ATOM   3571  H   GLU A 230      -0.822  -4.321   6.546  1.00 18.130          H  
ATOM   3572  HA  GLU A 230      -2.815  -4.160   8.700  1.00 17.960          H  
ATOM   3573 1HB  GLU A 230      -1.126  -6.464   7.655  1.00 25.220          H  
ATOM   3574 2HB  GLU A 230      -2.338  -6.619   8.917  1.00 25.220          H  
ATOM   3575 1HG  GLU A 230      -4.076  -5.861   7.310  1.00 25.220          H  
ATOM   3576 2HG  GLU A 230      -2.847  -5.756   6.053  1.00 25.220          H  
ATOM   3577  N   GLY A 231      -1.397  -4.628  10.792  1.00 12.890          N  
ATOM   3578  CA  GLY A 231      -0.504  -4.545  11.936  1.00 11.780          C  
ATOM   3579  C   GLY A 231       0.558  -5.640  11.900  1.00 10.910          C  
ATOM   3580  O   GLY A 231       0.305  -6.763  11.454  1.00 10.760          O  
ATOM   3581  H   GLY A 231      -2.382  -4.794  10.927  1.00 15.470          H  
ATOM   3582 1HA  GLY A 231      -0.017  -3.570  11.912  1.00 14.140          H  
ATOM   3583 2HA  GLY A 231      -1.071  -4.598  12.865  1.00 14.140          H  
ATOM   3584  N   ASN A 232       1.740  -5.309  12.411  1.00 10.450          N  
ATOM   3585  CA  ASN A 232       2.882  -6.216  12.433  1.00  9.690          C  
ATOM   3586  C   ASN A 232       3.745  -6.207  13.708  1.00  9.400          C  
ATOM   3587  O   ASN A 232       4.969  -6.213  13.583  1.00  9.140          O  
ATOM   3588  CB  ASN A 232       3.751  -5.916  11.235  1.00 13.870          C  
ATOM   3589  CG  ASN A 232       4.295  -4.514  11.278  1.00 13.870          C  
ATOM   3590  OD1 ASN A 232       3.862  -3.672  12.084  1.00 13.870          O  
ATOM   3591  ND2 ASN A 232       5.248  -4.238  10.423  1.00 13.870          N  
ATOM   3592  H   ASN A 232       1.822  -4.362  12.795  1.00 12.540          H  
ATOM   3593  HA  ASN A 232       2.498  -7.231  12.323  1.00 11.630          H  
ATOM   3594 1HB  ASN A 232       4.579  -6.623  11.186  1.00 16.640          H  
ATOM   3595 2HB  ASN A 232       3.160  -6.034  10.324  1.00 16.640          H  
ATOM   3596 1HD2 ASN A 232       5.653  -3.324  10.402  1.00 16.640          H  
ATOM   3597 2HD2 ASN A 232       5.570  -4.942   9.792  1.00 16.640          H  
ATOM   3598  N   PRO A 233       3.177  -6.148  14.924  1.00  9.560          N  
ATOM   3599  CA  PRO A 233       3.916  -6.049  16.169  1.00  9.420          C  
ATOM   3600  C   PRO A 233       4.716  -7.266  16.561  1.00  9.110          C  
ATOM   3601  O   PRO A 233       4.285  -8.401  16.339  1.00  9.060          O  
ATOM   3602  CB  PRO A 233       2.810  -5.892  17.195  1.00 14.130          C  
ATOM   3603  CG  PRO A 233       1.597  -6.557  16.570  1.00 14.130          C  
ATOM   3604  CD  PRO A 233       1.718  -6.281  15.101  1.00 14.130          C  
ATOM   3605  HA  PRO A 233       4.565  -5.166  16.139  1.00 11.300          H  
ATOM   3606 1HB  PRO A 233       3.124  -6.410  18.100  1.00 16.960          H  
ATOM   3607 2HB  PRO A 233       2.682  -4.849  17.451  1.00 16.960          H  
ATOM   3608 1HG  PRO A 233       1.607  -7.637  16.794  1.00 16.960          H  
ATOM   3609 2HG  PRO A 233       0.671  -6.150  17.005  1.00 16.960          H  
ATOM   3610 1HD  PRO A 233       1.317  -7.122  14.513  1.00 16.960          H  
ATOM   3611 2HD  PRO A 233       1.201  -5.346  14.910  1.00 16.960          H  
ATOM   3612  N   SER A 234       5.799  -7.004  17.276  1.00  9.110          N  
ATOM   3613  CA  SER A 234       6.605  -8.025  17.913  1.00  9.000          C  
ATOM   3614  C   SER A 234       6.434  -7.867  19.430  1.00  8.700          C  
ATOM   3615  O   SER A 234       6.193  -6.752  19.904  1.00  8.540          O  
ATOM   3616  CB  SER A 234       8.072  -7.860  17.530  1.00 12.640          C  
ATOM   3617  OG  SER A 234       8.274  -8.078  16.163  1.00 12.640          O  
ATOM   3618  H   SER A 234       6.108  -6.031  17.337  1.00 10.930          H  
ATOM   3619  HA  SER A 234       6.253  -8.991  17.569  1.00 10.800          H  
ATOM   3620 1HB  SER A 234       8.392  -6.848  17.784  1.00 15.170          H  
ATOM   3621 2HB  SER A 234       8.690  -8.541  18.103  1.00 15.170          H  
ATOM   3622  HG  SER A 234       9.207  -7.939  16.006  1.00 15.170          H  
ATOM   3623  N   PRO A 235       6.583  -8.930  20.236  1.00  8.620          N  
ATOM   3624  CA  PRO A 235       6.544  -8.895  21.692  1.00  8.320          C  
ATOM   3625  C   PRO A 235       7.406  -7.801  22.324  1.00  7.800          C  
ATOM   3626  O   PRO A 235       6.996  -7.161  23.290  1.00  7.660          O  
ATOM   3627  CB  PRO A 235       7.102 -10.283  22.031  1.00 12.480          C  
ATOM   3628  CG  PRO A 235       6.657 -11.157  20.887  1.00 12.480          C  
ATOM   3629  CD  PRO A 235       6.772 -10.290  19.665  1.00 12.480          C  
ATOM   3630  HA  PRO A 235       5.498  -8.803  22.022  1.00  9.980          H  
ATOM   3631 1HB  PRO A 235       8.197 -10.232  22.122  1.00 14.980          H  
ATOM   3632 2HB  PRO A 235       6.738 -10.620  22.982  1.00 14.980          H  
ATOM   3633 1HG  PRO A 235       7.286 -12.061  20.831  1.00 14.980          H  
ATOM   3634 2HG  PRO A 235       5.625 -11.502  21.066  1.00 14.980          H  
ATOM   3635 1HD  PRO A 235       7.757 -10.407  19.196  1.00 14.980          H  
ATOM   3636 2HD  PRO A 235       5.945 -10.563  18.992  1.00 14.980          H  
ATOM   3637  N   SER A 236       8.562  -7.500  21.731  1.00  7.650          N  
ATOM   3638  CA  SER A 236       9.438  -6.472  22.284  1.00  7.080          C  
ATOM   3639  C   SER A 236       8.898  -5.053  22.128  1.00  7.550          C  
ATOM   3640  O   SER A 236       9.384  -4.117  22.763  1.00  7.640          O  
ATOM   3641  CB  SER A 236      10.796  -6.565  21.625  1.00 10.140          C  
ATOM   3642  OG  SER A 236      10.714  -6.232  20.262  1.00 10.140          O  
ATOM   3643  H   SER A 236       8.898  -8.002  20.922  1.00  9.180          H  
ATOM   3644  HA  SER A 236       9.554  -6.670  23.351  1.00  8.500          H  
ATOM   3645 1HB  SER A 236      11.488  -5.889  22.126  1.00 12.170          H  
ATOM   3646 2HB  SER A 236      11.185  -7.575  21.734  1.00 12.170          H  
ATOM   3647  HG  SER A 236      11.619  -6.260  19.930  1.00 12.170          H  
ATOM   3648  N   GLN A 237       7.906  -4.883  21.267  1.00  7.960          N  
ATOM   3649  CA  GLN A 237       7.302  -3.592  20.998  1.00  8.590          C  
ATOM   3650  C   GLN A 237       6.048  -3.412  21.841  1.00  7.860          C  
ATOM   3651  O   GLN A 237       5.734  -2.314  22.311  1.00  8.020          O  
ATOM   3652  CB  GLN A 237       6.947  -3.517  19.520  1.00 11.770          C  
ATOM   3653  CG  GLN A 237       8.153  -3.528  18.609  1.00 11.770          C  
ATOM   3654  CD  GLN A 237       7.772  -3.643  17.169  1.00 11.770          C  
ATOM   3655  OE1 GLN A 237       6.875  -4.434  16.823  1.00 11.770          O  
ATOM   3656  NE2 GLN A 237       8.431  -2.876  16.305  1.00 11.770          N  
ATOM   3657  H   GLN A 237       7.534  -5.699  20.788  1.00  9.550          H  
ATOM   3658  HA  GLN A 237       8.012  -2.805  21.249  1.00 10.310          H  
ATOM   3659 1HB  GLN A 237       6.322  -4.360  19.258  1.00 14.130          H  
ATOM   3660 2HB  GLN A 237       6.368  -2.626  19.334  1.00 14.130          H  
ATOM   3661 1HG  GLN A 237       8.694  -2.592  18.746  1.00 14.130          H  
ATOM   3662 2HG  GLN A 237       8.792  -4.372  18.869  1.00 14.130          H  
ATOM   3663 1HE2 GLN A 237       8.213  -2.922  15.327  1.00 14.130          H  
ATOM   3664 2HE2 GLN A 237       9.143  -2.249  16.628  1.00 14.130          H  
ATOM   3665  N   VAL A 238       5.345  -4.523  22.035  1.00  7.110          N  
ATOM   3666  CA  VAL A 238       4.062  -4.546  22.729  1.00  6.590          C  
ATOM   3667  C   VAL A 238       4.166  -4.655  24.260  1.00  5.420          C  
ATOM   3668  O   VAL A 238       3.341  -4.060  24.980  1.00  4.870          O  
ATOM   3669  CB  VAL A 238       3.184  -5.692  22.154  1.00  9.430          C  
ATOM   3670  CG1 VAL A 238       1.805  -5.853  22.919  1.00  9.430          C  
ATOM   3671  CG2 VAL A 238       2.930  -5.413  20.691  1.00  9.430          C  
ATOM   3672  H   VAL A 238       5.697  -5.378  21.587  1.00  8.530          H  
ATOM   3673  HA  VAL A 238       3.571  -3.607  22.504  1.00  7.910          H  
ATOM   3674  HB  VAL A 238       3.732  -6.631  22.259  1.00 11.320          H  
ATOM   3675 1HG1 VAL A 238       1.253  -6.679  22.477  1.00 11.320          H  
ATOM   3676 2HG1 VAL A 238       1.950  -6.056  23.968  1.00 11.320          H  
ATOM   3677 3HG1 VAL A 238       1.218  -4.974  22.839  1.00 11.320          H  
ATOM   3678 1HG2 VAL A 238       2.339  -6.228  20.275  1.00 11.320          H  
ATOM   3679 2HG2 VAL A 238       2.389  -4.481  20.583  1.00 11.320          H  
ATOM   3680 3HG2 VAL A 238       3.881  -5.342  20.160  1.00 11.320          H  
ATOM   3681  N   TYR A 239       5.153  -5.443  24.743  1.00  5.260          N  
ATOM   3682  CA  TYR A 239       5.346  -5.831  26.156  1.00  4.440          C  
ATOM   3683  C   TYR A 239       6.455  -5.088  26.967  1.00  3.850          C  
ATOM   3684  O   TYR A 239       7.035  -5.718  27.859  1.00  3.870          O  
ATOM   3685  CB  TYR A 239       5.804  -7.321  26.228  1.00  6.540          C  
ATOM   3686  CG  TYR A 239       5.013  -8.457  25.464  1.00  6.540          C  
ATOM   3687  CD1 TYR A 239       3.873  -8.231  24.735  1.00  6.540          C  
ATOM   3688  CD2 TYR A 239       5.506  -9.750  25.525  1.00  6.540          C  
ATOM   3689  CE1 TYR A 239       3.236  -9.238  24.067  1.00  6.540          C  
ATOM   3690  CE2 TYR A 239       4.860 -10.774  24.861  1.00  6.540          C  
ATOM   3691  CZ  TYR A 239       3.730 -10.513  24.129  1.00  6.540          C  
ATOM   3692  OH  TYR A 239       3.085 -11.524  23.464  1.00  6.540          O  
ATOM   3693  H   TYR A 239       5.795  -5.875  24.077  1.00  6.310          H  
ATOM   3694  HA  TYR A 239       4.408  -5.685  26.685  1.00  5.330          H  
ATOM   3695 1HB  TYR A 239       6.840  -7.370  25.893  1.00  7.850          H  
ATOM   3696 2HB  TYR A 239       5.809  -7.608  27.280  1.00  7.850          H  
ATOM   3697  HD1 TYR A 239       3.474  -7.273  24.688  1.00  7.850          H  
ATOM   3698  HD2 TYR A 239       6.408  -9.957  26.098  1.00  7.850          H  
ATOM   3699  HE1 TYR A 239       2.333  -9.025  23.496  1.00  7.850          H  
ATOM   3700  HE2 TYR A 239       5.252 -11.789  24.913  1.00  7.850          H  
ATOM   3701  HH  TYR A 239       3.531 -12.358  23.635  1.00  7.850          H  
ATOM   3702  N   THR A 240       6.844  -3.823  26.660  1.00  3.470          N  
ATOM   3703  CA  THR A 240       7.970  -3.229  27.424  1.00  3.030          C  
ATOM   3704  C   THR A 240       7.965  -1.830  28.167  1.00  2.820          C  
ATOM   3705  O   THR A 240       8.779  -1.701  29.085  1.00  2.900          O  
ATOM   3706  CB  THR A 240       9.186  -3.174  26.478  1.00  4.420          C  
ATOM   3707  OG1 THR A 240       8.876  -2.315  25.378  1.00  4.420          O  
ATOM   3708  CG2 THR A 240       9.516  -4.572  25.933  1.00  4.420          C  
ATOM   3709  H   THR A 240       6.392  -3.278  25.939  1.00  4.160          H  
ATOM   3710  HA  THR A 240       8.208  -3.947  28.204  1.00  3.640          H  
ATOM   3711  HB  THR A 240      10.044  -2.778  27.019  1.00  5.300          H  
ATOM   3712  HG1 THR A 240       9.657  -2.215  24.817  1.00  5.300          H  
ATOM   3713 1HG2 THR A 240      10.375  -4.505  25.267  1.00  5.300          H  
ATOM   3714 2HG2 THR A 240       9.748  -5.240  26.760  1.00  5.300          H  
ATOM   3715 3HG2 THR A 240       8.677  -4.970  25.373  1.00  5.300          H  
ATOM   3716  N   THR A 241       7.112  -0.803  27.877  1.00  2.750          N  
ATOM   3717  CA  THR A 241       7.399   0.547  28.506  1.00  2.510          C  
ATOM   3718  C   THR A 241       6.349   1.444  29.269  1.00  1.720          C  
ATOM   3719  O   THR A 241       6.707   1.700  30.409  1.00  1.880          O  
ATOM   3720  CB  THR A 241       8.034   1.525  27.479  1.00  3.610          C  
ATOM   3721  OG1 THR A 241       7.104   1.838  26.443  1.00  3.610          O  
ATOM   3722  CG2 THR A 241       9.268   0.904  26.850  1.00  3.610          C  
ATOM   3723  H   THR A 241       6.417  -0.929  27.162  1.00  3.300          H  
ATOM   3724  HA  THR A 241       8.175   0.363  29.245  1.00  3.010          H  
ATOM   3725  HB  THR A 241       8.317   2.443  27.992  1.00  4.330          H  
ATOM   3726  HG1 THR A 241       6.411   2.432  26.795  1.00  4.330          H  
ATOM   3727 1HG2 THR A 241       9.706   1.608  26.146  1.00  4.330          H  
ATOM   3728 2HG2 THR A 241       9.993   0.667  27.628  1.00  4.330          H  
ATOM   3729 3HG2 THR A 241       8.995   0.007  26.325  1.00  4.330          H  
ATOM   3730  N   SER A 242       5.063   1.199  29.077  1.00  1.090          N  
ATOM   3731  CA  SER A 242       4.120   2.319  29.245  1.00  0.360          C  
ATOM   3732  C   SER A 242       2.758   2.041  29.972  1.00  0.350          C  
ATOM   3733  O   SER A 242       1.990   2.975  30.182  1.00  0.280          O  
ATOM   3734  CB  SER A 242       3.859   2.956  27.883  1.00  0.800          C  
ATOM   3735  OG  SER A 242       5.040   3.504  27.328  1.00  0.800          O  
ATOM   3736  H   SER A 242       4.762   0.381  29.598  1.00  1.310          H  
ATOM   3737  HA  SER A 242       4.638   3.071  29.841  1.00  0.430          H  
ATOM   3738 1HB  SER A 242       3.462   2.230  27.202  1.00  0.960          H  
ATOM   3739 2HB  SER A 242       3.117   3.727  27.996  1.00  0.960          H  
ATOM   3740  HG  SER A 242       4.774   3.884  26.481  1.00  0.960          H  
ATOM   3741  N   GLU A 243       2.463   0.814  30.442  1.00  0.570          N  
ATOM   3742  CA  GLU A 243       1.172   0.551  31.115  1.00  0.660          C  
ATOM   3743  C   GLU A 243       1.001   1.437  32.316  1.00  0.590          C  
ATOM   3744  O   GLU A 243      -0.091   1.915  32.599  1.00  0.500          O  
ATOM   3745  CB  GLU A 243       1.009  -0.888  31.536  1.00  0.890          C  
ATOM   3746  CG  GLU A 243      -0.337  -1.213  32.189  1.00  0.890          C  
ATOM   3747  CD  GLU A 243      -0.487  -2.668  32.514  1.00  0.890          C  
ATOM   3748  OE1 GLU A 243       0.428  -3.212  33.094  1.00  0.890          O  
ATOM   3749  OE2 GLU A 243      -1.516  -3.250  32.187  1.00  0.890          O  
ATOM   3750  H   GLU A 243       3.094   0.044  30.274  1.00  0.680          H  
ATOM   3751  HA  GLU A 243       0.374   0.776  30.405  1.00  0.790          H  
ATOM   3752 1HB  GLU A 243       1.046  -1.476  30.645  1.00  1.070          H  
ATOM   3753 2HB  GLU A 243       1.823  -1.190  32.193  1.00  1.070          H  
ATOM   3754 1HG  GLU A 243      -0.437  -0.648  33.114  1.00  1.070          H  
ATOM   3755 2HG  GLU A 243      -1.137  -0.904  31.519  1.00  1.070          H  
ATOM   3756  N   TYR A 244       2.099   1.683  33.025  1.00  0.670          N  
ATOM   3757  CA  TYR A 244       2.095   2.574  34.171  1.00  0.720          C  
ATOM   3758  C   TYR A 244       1.398   3.867  33.836  1.00  0.560          C  
ATOM   3759  O   TYR A 244       0.672   4.417  34.656  1.00  0.600          O  
ATOM   3760  CB  TYR A 244       3.500   2.907  34.654  1.00  0.990          C  
ATOM   3761  CG  TYR A 244       3.468   4.018  35.693  1.00  0.990          C  
ATOM   3762  CD1 TYR A 244       3.128   3.762  37.015  1.00  0.990          C  
ATOM   3763  CD2 TYR A 244       3.756   5.321  35.291  1.00  0.990          C  
ATOM   3764  CE1 TYR A 244       3.084   4.810  37.926  1.00  0.990          C  
ATOM   3765  CE2 TYR A 244       3.706   6.353  36.191  1.00  0.990          C  
ATOM   3766  CZ  TYR A 244       3.376   6.109  37.502  1.00  0.990          C  
ATOM   3767  OH  TYR A 244       3.330   7.155  38.391  1.00  0.990          O  
ATOM   3768  H   TYR A 244       2.954   1.221  32.750  1.00  0.800          H  
ATOM   3769  HA  TYR A 244       1.547   2.096  34.983  1.00  0.860          H  
ATOM   3770 1HB  TYR A 244       3.962   2.025  35.099  1.00  1.190          H  
ATOM   3771 2HB  TYR A 244       4.118   3.230  33.815  1.00  1.190          H  
ATOM   3772  HD1 TYR A 244       2.892   2.745  37.335  1.00  1.190          H  
ATOM   3773  HD2 TYR A 244       4.016   5.522  34.255  1.00  1.190          H  
ATOM   3774  HE1 TYR A 244       2.816   4.617  38.964  1.00  1.190          H  
ATOM   3775  HE2 TYR A 244       3.928   7.369  35.865  1.00  1.190          H  
ATOM   3776  HH  TYR A 244       3.194   6.816  39.282  1.00  1.190          H  
ATOM   3777  N   LEU A 245       1.663   4.395  32.647  1.00  0.430          N  
ATOM   3778  CA  LEU A 245       1.161   5.677  32.245  1.00  0.350          C  
ATOM   3779  C   LEU A 245      -0.362   5.678  32.066  1.00  0.190          C  
ATOM   3780  O   LEU A 245      -0.970   6.750  32.005  1.00  0.240          O  
ATOM   3781  CB  LEU A 245       1.900   6.105  30.979  1.00  0.520          C  
ATOM   3782  CG  LEU A 245       3.437   6.352  31.153  1.00  0.520          C  
ATOM   3783  CD1 LEU A 245       4.080   6.542  29.797  1.00  0.520          C  
ATOM   3784  CD2 LEU A 245       3.679   7.609  32.011  1.00  0.520          C  
ATOM   3785  H   LEU A 245       2.211   3.883  31.959  1.00  0.520          H  
ATOM   3786  HA  LEU A 245       1.404   6.371  33.026  1.00  0.420          H  
ATOM   3787 1HB  LEU A 245       1.736   5.379  30.194  1.00  0.630          H  
ATOM   3788 2HB  LEU A 245       1.485   7.024  30.679  1.00  0.630          H  
ATOM   3789  HG  LEU A 245       3.892   5.481  31.626  1.00  0.630          H  
ATOM   3790 1HD1 LEU A 245       5.150   6.696  29.923  1.00  0.630          H  
ATOM   3791 2HD1 LEU A 245       3.914   5.660  29.189  1.00  0.630          H  
ATOM   3792 3HD1 LEU A 245       3.660   7.399  29.311  1.00  0.630          H  
ATOM   3793 1HD2 LEU A 245       4.752   7.770  32.115  1.00  0.630          H  
ATOM   3794 2HD2 LEU A 245       3.229   8.475  31.518  1.00  0.630          H  
ATOM   3795 3HD2 LEU A 245       3.250   7.502  32.998  1.00  0.630          H  
ATOM   3796  N   SER A 246      -0.968   4.486  31.966  1.00  0.140          N  
ATOM   3797  CA  SER A 246      -2.403   4.290  31.838  1.00  0.080          C  
ATOM   3798  C   SER A 246      -3.034   3.919  33.195  1.00  0.050          C  
ATOM   3799  O   SER A 246      -4.253   3.778  33.292  1.00  0.060          O  
ATOM   3800  CB  SER A 246      -2.701   3.165  30.849  1.00  0.140          C  
ATOM   3801  OG  SER A 246      -2.283   3.477  29.551  1.00  0.140          O  
ATOM   3802  H   SER A 246      -0.422   3.634  32.053  1.00  0.170          H  
ATOM   3803  HA  SER A 246      -2.855   5.218  31.485  1.00  0.100          H  
ATOM   3804 1HB  SER A 246      -2.189   2.262  31.182  1.00  0.160          H  
ATOM   3805 2HB  SER A 246      -3.760   2.945  30.848  1.00  0.160          H  
ATOM   3806  HG  SER A 246      -2.494   2.709  29.017  1.00  0.160          H  
ATOM   3807  N   GLN A 247      -2.218   3.720  34.241  1.00  0.080          N  
ATOM   3808  CA  GLN A 247      -2.736   3.310  35.541  1.00  0.100          C  
ATOM   3809  C   GLN A 247      -3.042   4.599  36.270  1.00  0.080          C  
ATOM   3810  O   GLN A 247      -2.260   5.528  36.111  1.00  0.060          O  
ATOM   3811  CB  GLN A 247      -1.718   2.469  36.332  1.00  0.130          C  
ATOM   3812  CG  GLN A 247      -1.395   1.122  35.749  1.00  0.130          C  
ATOM   3813  CD  GLN A 247      -0.396   0.380  36.613  1.00  0.130          C  
ATOM   3814  OE1 GLN A 247       0.422   1.020  37.280  1.00  0.130          O  
ATOM   3815  NE2 GLN A 247      -0.459  -0.944  36.619  1.00  0.130          N  
ATOM   3816  H   GLN A 247      -1.215   3.912  34.158  1.00  0.100          H  
ATOM   3817  HA  GLN A 247      -3.629   2.722  35.378  1.00  0.120          H  
ATOM   3818 1HB  GLN A 247      -0.778   3.026  36.395  1.00  0.160          H  
ATOM   3819 2HB  GLN A 247      -2.059   2.301  37.343  1.00  0.160          H  
ATOM   3820 1HG  GLN A 247      -2.305   0.532  35.680  1.00  0.160          H  
ATOM   3821 2HG  GLN A 247      -0.967   1.257  34.769  1.00  0.160          H  
ATOM   3822 1HE2 GLN A 247       0.181  -1.476  37.178  1.00  0.160          H  
ATOM   3823 2HE2 GLN A 247      -1.144  -1.420  36.060  1.00  0.160          H  
ATOM   3824  N   PRO A 248      -4.025   4.660  37.191  1.00  0.070          N  
ATOM   3825  CA  PRO A 248      -4.467   5.865  37.879  1.00  0.080          C  
ATOM   3826  C   PRO A 248      -3.381   6.806  38.430  1.00  0.060          C  
ATOM   3827  O   PRO A 248      -3.592   8.019  38.347  1.00  0.060          O  
ATOM   3828  CB  PRO A 248      -5.338   5.285  38.992  1.00  0.120          C  
ATOM   3829  CG  PRO A 248      -5.894   4.028  38.399  1.00  0.120          C  
ATOM   3830  CD  PRO A 248      -4.759   3.456  37.588  1.00  0.120          C  
ATOM   3831  HA  PRO A 248      -5.108   6.426  37.184  1.00  0.100          H  
ATOM   3832 1HB  PRO A 248      -4.804   5.150  39.934  1.00  0.140          H  
ATOM   3833 2HB  PRO A 248      -6.133   5.998  39.192  1.00  0.140          H  
ATOM   3834 1HG  PRO A 248      -6.237   3.340  39.195  1.00  0.140          H  
ATOM   3835 2HG  PRO A 248      -6.778   4.259  37.785  1.00  0.140          H  
ATOM   3836 1HD  PRO A 248      -4.137   2.784  38.157  1.00  0.140          H  
ATOM   3837 2HD  PRO A 248      -5.193   2.985  36.756  1.00  0.140          H  
ATOM   3838  N   PRO A 249      -2.237   6.355  39.014  1.00  0.040          N  
ATOM   3839  CA  PRO A 249      -1.167   7.234  39.456  1.00  0.030          C  
ATOM   3840  C   PRO A 249      -0.742   8.232  38.372  1.00  0.030          C  
ATOM   3841  O   PRO A 249      -0.401   9.374  38.680  1.00  0.030          O  
ATOM   3842  CB  PRO A 249      -0.056   6.249  39.810  1.00  0.040          C  
ATOM   3843  CG  PRO A 249      -0.792   5.018  40.254  1.00  0.040          C  
ATOM   3844  CD  PRO A 249      -1.958   4.917  39.319  1.00  0.040          C  
ATOM   3845  HA  PRO A 249      -1.501   7.772  40.356  1.00  0.040          H  
ATOM   3846 1HB  PRO A 249       0.574   6.076  38.925  1.00  0.050          H  
ATOM   3847 2HB  PRO A 249       0.593   6.676  40.590  1.00  0.050          H  
ATOM   3848 1HG  PRO A 249      -0.127   4.139  40.205  1.00  0.050          H  
ATOM   3849 2HG  PRO A 249      -1.111   5.126  41.300  1.00  0.050          H  
ATOM   3850 1HD  PRO A 249      -1.590   4.395  38.454  1.00  0.050          H  
ATOM   3851 2HD  PRO A 249      -2.775   4.403  39.804  1.00  0.050          H  
ATOM   3852  N   SER A 250      -0.807   7.810  37.104  1.00  0.060          N  
ATOM   3853  CA  SER A 250      -0.423   8.631  35.973  1.00  0.120          C  
ATOM   3854  C   SER A 250      -1.444   9.718  35.642  1.00  0.090          C  
ATOM   3855  O   SER A 250      -1.072  10.889  35.721  1.00  0.110          O  
ATOM   3856  CB  SER A 250      -0.057   7.775  34.808  1.00  0.140          C  
ATOM   3857  OG  SER A 250       0.138   8.566  33.662  1.00  0.140          O  
ATOM   3858  H   SER A 250      -1.122   6.865  36.872  1.00  0.070          H  
ATOM   3859  HA  SER A 250       0.501   9.139  36.249  1.00  0.140          H  
ATOM   3860 1HB  SER A 250       0.880   7.282  35.055  1.00  0.170          H  
ATOM   3861 2HB  SER A 250      -0.746   6.983  34.642  1.00  0.170          H  
ATOM   3862  HG  SER A 250      -0.136   7.996  32.907  1.00  0.170          H  
ATOM   3863  N   PRO A 251      -2.725   9.441  35.257  1.00  0.090          N  
ATOM   3864  CA  PRO A 251      -3.745  10.453  35.055  1.00  0.090          C  
ATOM   3865  C   PRO A 251      -3.784  11.402  36.255  1.00  0.080          C  
ATOM   3866  O   PRO A 251      -3.996  12.611  36.103  1.00  0.090          O  
ATOM   3867  CB  PRO A 251      -5.020   9.605  34.998  1.00  0.140          C  
ATOM   3868  CG  PRO A 251      -4.568   8.299  34.428  1.00  0.140          C  
ATOM   3869  CD  PRO A 251      -3.216   8.082  34.996  1.00  0.140          C  
ATOM   3870  HA  PRO A 251      -3.563  10.989  34.113  1.00  0.110          H  
ATOM   3871 1HB  PRO A 251      -5.450   9.498  36.006  1.00  0.160          H  
ATOM   3872 2HB  PRO A 251      -5.766  10.099  34.369  1.00  0.160          H  
ATOM   3873 1HG  PRO A 251      -5.262   7.494  34.718  1.00  0.160          H  
ATOM   3874 2HG  PRO A 251      -4.551   8.306  33.341  1.00  0.160          H  
ATOM   3875 1HD  PRO A 251      -3.293   7.554  35.881  1.00  0.160          H  
ATOM   3876 2HD  PRO A 251      -2.674   7.568  34.218  1.00  0.160          H  
ATOM   3877  N   SER A 252      -3.544  10.852  37.461  1.00  0.070          N  
ATOM   3878  CA  SER A 252      -3.525  11.643  38.673  1.00  0.050          C  
ATOM   3879  C   SER A 252      -2.406  12.664  38.589  1.00  0.070          C  
ATOM   3880  O   SER A 252      -2.668  13.871  38.552  1.00  0.090          O  
ATOM   3881  CB  SER A 252      -3.330  10.749  39.885  1.00  0.080          C  
ATOM   3882  OG  SER A 252      -4.433   9.892  40.068  1.00  0.080          O  
ATOM   3883  H   SER A 252      -3.415   9.843  37.587  1.00  0.080          H  
ATOM   3884  HA  SER A 252      -4.473  12.169  38.768  1.00  0.060          H  
ATOM   3885 1HB  SER A 252      -2.446  10.160  39.760  1.00  0.090          H  
ATOM   3886 2HB  SER A 252      -3.174  11.360  40.767  1.00  0.090          H  
ATOM   3887  HG  SER A 252      -4.334   9.194  39.392  1.00  0.090          H  
ATOM   3888  N   ASN A 253      -1.156  12.195  38.445  1.00  0.090          N  
ATOM   3889  CA  ASN A 253      -0.002  13.082  38.357  1.00  0.130          C  
ATOM   3890  C   ASN A 253      -0.107  14.049  37.181  1.00  0.090          C  
ATOM   3891  O   ASN A 253       0.344  15.194  37.251  1.00  0.110          O  
ATOM   3892  CB  ASN A 253       1.280  12.282  38.225  1.00  0.170          C  
ATOM   3893  CG  ASN A 253       1.690  11.601  39.499  1.00  0.170          C  
ATOM   3894  OD1 ASN A 253       1.208  11.958  40.582  1.00  0.170          O  
ATOM   3895  ND2 ASN A 253       2.578  10.644  39.378  1.00  0.170          N  
ATOM   3896  H   ASN A 253      -0.987  11.185  38.462  1.00  0.110          H  
ATOM   3897  HA  ASN A 253       0.049  13.657  39.272  1.00  0.160          H  
ATOM   3898 1HB  ASN A 253       1.142  11.518  37.454  1.00  0.200          H  
ATOM   3899 2HB  ASN A 253       2.084  12.939  37.896  1.00  0.200          H  
ATOM   3900 1HD2 ASN A 253       2.920  10.128  40.180  1.00  0.200          H  
ATOM   3901 2HD2 ASN A 253       2.925  10.401  38.474  1.00  0.200          H  
ATOM   3902  N   THR A 254      -0.723  13.606  36.098  1.00  0.130          N  
ATOM   3903  CA  THR A 254      -0.879  14.410  34.905  1.00  0.200          C  
ATOM   3904  C   THR A 254      -1.713  15.662  35.212  1.00  0.220          C  
ATOM   3905  O   THR A 254      -1.472  16.730  34.645  1.00  0.300          O  
ATOM   3906  CB  THR A 254      -1.456  13.569  33.759  1.00  0.250          C  
ATOM   3907  OG1 THR A 254      -0.571  12.452  33.499  1.00  0.250          O  
ATOM   3908  CG2 THR A 254      -1.513  14.412  32.517  1.00  0.250          C  
ATOM   3909  H   THR A 254      -1.047  12.642  36.070  1.00  0.160          H  
ATOM   3910  HA  THR A 254       0.109  14.744  34.592  1.00  0.240          H  
ATOM   3911  HB  THR A 254      -2.448  13.204  34.013  1.00  0.300          H  
ATOM   3912  HG1 THR A 254      -0.588  11.840  34.271  1.00  0.300          H  
ATOM   3913 1HG2 THR A 254      -1.877  13.836  31.715  1.00  0.300          H  
ATOM   3914 2HG2 THR A 254      -2.156  15.248  32.678  1.00  0.300          H  
ATOM   3915 3HG2 THR A 254      -0.514  14.766  32.275  1.00  0.300          H  
ATOM   3916  N   THR A 255      -2.731  15.531  36.068  1.00  0.440          N  
ATOM   3917  CA  THR A 255      -3.559  16.678  36.426  1.00  0.520          C  
ATOM   3918  C   THR A 255      -2.922  17.453  37.604  1.00  0.590          C  
ATOM   3919  O   THR A 255      -3.094  18.669  37.726  1.00  0.790          O  
ATOM   3920  CB  THR A 255      -5.003  16.232  36.786  1.00  0.700          C  
ATOM   3921  OG1 THR A 255      -5.604  15.553  35.663  1.00  0.700          O  
ATOM   3922  CG2 THR A 255      -5.880  17.434  37.131  1.00  0.700          C  
ATOM   3923  H   THR A 255      -2.919  14.619  36.507  1.00  0.530          H  
ATOM   3924  HA  THR A 255      -3.604  17.350  35.578  1.00  0.620          H  
ATOM   3925  HB  THR A 255      -4.964  15.545  37.635  1.00  0.840          H  
ATOM   3926  HG1 THR A 255      -5.127  14.704  35.515  1.00  0.840          H  
ATOM   3927 1HG2 THR A 255      -6.873  17.081  37.362  1.00  0.840          H  
ATOM   3928 2HG2 THR A 255      -5.480  17.966  37.989  1.00  0.840          H  
ATOM   3929 3HG2 THR A 255      -5.931  18.109  36.287  1.00  0.840          H  
ATOM   3930  N   ASN A 256      -2.178  16.738  38.462  1.00  0.480          N  
ATOM   3931  CA  ASN A 256      -1.553  17.268  39.681  1.00  0.610          C  
ATOM   3932  C   ASN A 256      -0.346  18.192  39.435  1.00  0.690          C  
ATOM   3933  O   ASN A 256      -0.251  19.247  40.071  1.00  1.010          O  
ATOM   3934  CB  ASN A 256      -1.099  16.081  40.531  1.00  0.800          C  
ATOM   3935  CG  ASN A 256      -0.671  16.322  42.014  1.00  0.800          C  
ATOM   3936  OD1 ASN A 256      -1.404  16.856  42.877  1.00  0.800          O  
ATOM   3937  ND2 ASN A 256       0.534  15.907  42.311  1.00  0.800          N  
ATOM   3938  H   ASN A 256      -2.128  15.731  38.303  1.00  0.580          H  
ATOM   3939  HA  ASN A 256      -2.302  17.844  40.223  1.00  0.730          H  
ATOM   3940 1HB  ASN A 256      -1.829  15.302  40.474  1.00  0.960          H  
ATOM   3941 2HB  ASN A 256      -0.218  15.698  40.046  1.00  0.960          H  
ATOM   3942 1HD2 ASN A 256       0.895  16.024  43.236  1.00  0.960          H  
ATOM   3943 2HD2 ASN A 256       1.103  15.481  41.609  1.00  0.960          H  
ATOM   3944  N   GLN A 257       0.590  17.787  38.564  1.00  0.410          N  
ATOM   3945  CA  GLN A 257       1.806  18.567  38.300  1.00  0.520          C  
ATOM   3946  C   GLN A 257       2.188  18.609  36.837  1.00  0.430          C  
ATOM   3947  O   GLN A 257       2.291  19.701  36.282  1.00  1.050          O  
ATOM   3948  OXT GLN A 257       2.841  17.662  36.404  1.00  0.780          O  
ATOM   3949  CB  GLN A 257       3.006  18.024  39.098  1.00  0.640          C  
ATOM   3950  CG  GLN A 257       2.914  18.190  40.602  1.00  0.640          C  
ATOM   3951  CD  GLN A 257       3.162  19.623  41.047  1.00  0.640          C  
ATOM   3952  OE1 GLN A 257       4.305  20.023  41.307  1.00  0.640          O  
ATOM   3953  NE2 GLN A 257       2.100  20.406  41.110  1.00  0.640          N  
ATOM   3954  H   GLN A 257       0.456  16.899  38.069  1.00  0.490          H  
ATOM   3955  HA  GLN A 257       1.618  19.595  38.596  1.00  0.620          H  
ATOM   3956 1HB  GLN A 257       3.121  16.960  38.888  1.00  0.760          H  
ATOM   3957 2HB  GLN A 257       3.915  18.521  38.763  1.00  0.760          H  
ATOM   3958 1HG  GLN A 257       1.937  17.903  40.940  1.00  0.760          H  
ATOM   3959 2HG  GLN A 257       3.666  17.557  41.066  1.00  0.760          H  
ATOM   3960 1HE2 GLN A 257       2.188  21.361  41.385  1.00  0.760          H  
ATOM   3961 2HE2 GLN A 257       1.186  20.034  40.837  1.00  0.760          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 -1206.99 168.142 991.467 -71.9348 27.294 52.6184 453.584 -490.306 -2.70028 -20.6817 -348.031 -87.6782 -74.4145 -52.8508 -40.8965 -25.0986 0 44.93 22.8597 13.5071 132.631 183.497 -38.0061 168.465 -188.174 214.091 272.653 97.973
ASN:NtermProteinFull_1 -2.44421 0.08021 1.33655 -0.17676 0.01861 0.27749 0.22087 -0.79855 -0.04572 -0.39026 -0.4469 0.32775 0 0 0 0 0 0.01169 0.02933 0.00052 0 1.69772 0 0 -0.93687 0 0.05405 -1.18447
HIS_D_2 -4.00687 0.22807 2.59078 -0.77037 0.04334 1.05285 0.99037 -1.36166 -0.02866 -0.14981 -1.25912 -0.38333 0 0 -0.60616 0 0 0.01104 -0.00871 0.07708 0 1.6477 -0.35394 0 -0.45461 0.029 0.12855 -2.58445
LYS_3 -2.6622 0.24641 2.32408 -0.2935 0.03277 0.12841 1.23324 -1.16295 -0.01438 -0.13345 -1.49818 0.09401 0 0 -1.56518 0 0 0.00835 0.03972 0.00431 1.8659 0 -0.038 0 -1.5107 -0.06948 0.13338 -2.83744
VAL_4 -1.80029 0.13254 0.92022 -0.30466 0.1842 0.06156 0.17236 -0.66578 -0 -0 -0.00591 -0.36635 0 0 0 0 0 0.01641 -0.02201 0.00049 0.07171 0 -0.48752 0 1.9342 -0.27431 0.09643 -0.3367
THR_5 -2.53651 0.22103 1.96214 -0.16632 0.06321 0.05851 1.00407 -1.14046 -0 -0 -0.34971 -0.84295 0 0 -0.22357 0 0 0.0077 -0.02448 0.00716 0.58601 0 -0.70345 2.31308 -1.0874 0.20344 0.22042 -0.4281
LEU_6 -1.48907 0.16064 0.93713 -0.49663 0.21551 0.12757 0.32565 -0.5461 -0 -0 -0.63556 0.23833 0 0 -0.22357 0 0 0.00783 -0.06747 0.00534 0.27078 0 -0.29509 0 0.18072 0.18295 0.33961 -0.76145
THR_7 -2.64582 0.18668 2.63944 -0.1161 0.08257 0.08217 0.96492 -1.33684 -0 -0 -0.89283 -0.54409 0 0 0 0 0 0.00866 -0.00669 0.08234 0.09807 0 -0.61559 2.27302 -1.0874 -0.40697 0.31209 -0.92237
THR_8 -3.09177 0.40139 2.11277 -0.11447 0.13017 0.06743 0.82226 -1.16326 -0.01399 -0.16813 -0.91133 -0.76147 0 0 0 0 0 0.01408 -0.01649 0.05231 0.06633 0 -0.5115 2.24602 -1.0874 -0.40015 0.38513 -1.94206
ALA_9 -3.23726 0.43784 2.14349 -0.02279 0 0 1.09559 -1.35555 -0 -0 -0.82563 -0.40415 0 0 -0.53246 0 0 0.03516 0.03222 0 0 0 -0.48516 0 1.8394 -0.18089 0.36369 -1.09651
ILE_10 -5.53437 0.5684 2.99431 -0.56571 0.32598 0.10111 1.9671 -1.99565 -0.01296 -0.13398 0.63613 0.35729 0 0 0 0 0 0.03503 -0.01436 0.04974 1.03684 0 -0.4597 0 0.73287 -0.02391 0.59842 0.66258
ILE_11 -3.9506 0.39094 1.49672 -0.71671 0.46218 0.26444 1.25021 -1.46045 -0.03867 -0.20469 -0.65447 0.25636 0 0 0 0 0 0.01096 -0.04224 0.00746 0.83637 0 0.19596 0 0.73287 -0.17711 0.72872 -0.61175
GLN_12 -6.51692 0.73712 5.62644 -0.28131 0.03869 0.23599 2.66398 -2.8411 -0.0201 -0.10764 0.11251 -0.29706 0 0 0 -0.59009 0 0.03324 0.42938 0.0189 0 3.51503 0.05435 0 -0.18838 -0.37 0.64629 2.89928
ASP_13 -4.55795 0.84319 5.03338 -0.25794 0.04328 0.84825 1.57079 -2.24597 -0.00569 -0.08544 -2.88821 -0.01251 0 0 0 -0.42533 0 0.04466 0.00478 0.06257 0 3.03837 0.37254 0 -2.3716 0.12886 0.95626 0.09629
ALA_14 -3.67019 0.62943 2.29613 -0.02476 0.0001 0 1.61245 -1.78188 -0.00983 -0.08485 -0.72417 -0.23726 0 0 0 0 0 0.02581 -0.05505 0 0 0 0.01604 0 1.8394 -0.07851 0.7785 0.53137
THR_15 -3.3218 0.21878 2.19599 -0.17088 0.09827 0.12897 1.21197 -1.39547 -0 -0 -0.38331 -1.09787 0 0 -0.49104 0 0 0.02739 0.08102 0.13374 0.65981 0 0.95837 2.37507 -1.0874 0.87249 0.44171 1.45581
SER_16 -3.19844 0.48843 4.34031 -0.02727 0 0.06321 1.30648 -1.84096 -0.01609 -0.12503 -1.35765 -0.51594 0 0 0 -0.42533 0 0.07469 -0.01293 0.00828 0.13816 0 -0.49304 0.74547 -0.77834 1.05448 0.36721 -0.20431
GLN_17 -3.25703 0.58686 3.89012 -0.32339 0.10332 0.32132 2.31761 -1.73232 -0.02864 -0.27607 -1.08615 -0.76507 0 0 0 -0.98637 0 0.05043 0.25705 0.04488 0 4.59572 -0.23749 0 -0.18838 0.80986 0.43553 4.53178
ILE_18 -1.69265 0.22705 1.4145 -0.61203 0.42762 0.19624 0.42433 -0.76625 -0 -0 0.76117 -0.11311 0 0 0 0 0 0.02114 -0.29987 0.02718 1.13692 0 0.48069 0 0.73287 1.52798 0.71448 4.60826
LYS_19 -1.78951 0.27766 1.72008 -0.31734 0.03882 0.16898 0.8149 -0.88824 -0 -0 -0.054 -0.16759 0 0 0 0 0 0.00486 -0.01543 0.00104 1.78667 0 -0.07518 0 -1.5107 0.20666 0.56883 0.77051
ASN_20 -4.12551 0.48677 5.02123 -0.28894 0.0456 0.55469 3.06464 -2.35709 -0.01018 -0.15976 -2.66872 -0.53953 0 0 -1.53336 0 0 0.00827 -0.05357 0.43154 0 2.84625 0.19435 0 -0.93687 -0.41564 0.44662 0.01078
THR_21 -1.83768 0.11746 1.80457 -0.1259 0.09426 0.06974 0.42498 -0.91551 -0.02841 -0.36465 -0.06701 -0.97024 0 0 0 0 0 0.0052 -0.05591 0.01587 0.11923 0 -0.61266 2.25945 -1.0874 -0.327 0.43898 -1.04266
THR_22 -2.7472 0.43964 3.03517 -0.17621 0.08027 0.06399 1.89507 -1.41351 -0.03468 -0.36689 -1.26273 -0.10438 0 0 -1.53336 0 0 0.00585 -0.05903 0.00035 0.06666 0 0.03792 2.29281 -1.0874 -0.23885 0.89496 -0.21155
PRO_23 -2.04223 0.3651 0.96887 -0.19023 0.00165 0.13423 0.3234 -0.53127 -0 -0 0.1653 0.04427 0 0 0 0 0 0.02002 -0.0138 0.0008 0.62404 0 -0.95896 0 -2.4119 -0.37641 0.9458 -2.9313
THR_24 -3.63104 0.80354 2.63349 -0.2074 0.17469 0.07614 1.75402 -1.48189 -0.02205 -0.2467 -0.52488 -0.36989 0 0 -0.49104 0 0 0.05165 0.01539 0.03112 0.11731 0 -0.0305 2.4073 -1.0874 0.20708 0.87305 1.05202
TYR_25 -5.46503 1.03057 2.31121 -1.0046 0.14536 0.48967 1.01351 -1.70432 -0.03795 -0.408 0.29898 -0.17344 0 0 -0.95902 0 0 0.10491 -0.01235 0.00988 0 1.69807 -0.09965 0.0137 1.2797 0.81761 1.10145 0.45026
LEU_26 -4.11113 0.31998 1.28877 -0.59402 0.22599 0.15265 0.02438 -1.2139 -0 -0 -0.31862 0.30058 0 0 0 0 0 0.02553 -0.01613 0.04659 0.49604 0 -0.24071 0 0.18072 0.20234 0.57635 -2.65459
THR_27 -4.02637 0.32796 1.68292 -0.15763 0.07308 0.12448 0.45162 -1.29089 -0.01639 -0.16083 0.08677 -1.39482 0 0 0 0 0 0.02476 -0.00212 3e-05 1.21357 0 -0.22172 2.39986 -1.0874 -0.04276 0.42063 -1.59525
GLN_28 -3.05574 0.41712 1.90133 -0.23937 0.02756 0.189 0.20547 -0.92202 -0.01318 -0.0676 0.46683 -0.82999 0 0 0 0 0 0.00522 0.00878 0.06065 0 3.15012 -0.1331 0 -0.18838 0.00953 0.50085 1.49309
ASN_29 -5.64537 0.78382 4.01664 -0.21522 0.05647 0.35795 1.51733 -2.18972 -0.00656 -0.03271 -0.74944 -0.73502 0 0 0 0 0 0.00864 0.03758 0.00051 0 2.23419 -0.71688 0 -0.93687 0.27409 1.10003 -0.84055
PRO_30 -3.13466 0.81781 2.37699 -0.08713 0.00013 0.0538 1.06829 -1.0307 -0 -0 -0.53648 0.73279 0 0 0 0 0 0.00532 -0.12307 0.00154 0.55281 0 -0.31858 0 -2.4119 0.06858 1.04948 -0.915
GLN_31 -4.06003 0.38813 3.06946 -0.74467 0.31128 1.086 0.94021 -1.53077 -0.02306 -0.19432 -0.51217 -2.27407 0 0 0 0 0 0.01093 -0.10836 0.03589 0 2.95691 -0.03382 0 -0.18838 -0.2473 0.31143 -0.80671
LEU_32 -6.1646 1.15494 1.86104 -0.50156 0.22245 0.1236 1.43377 -1.54352 -0.00046 -0.00527 -0.96161 0.178 0 0 0 0 0 0.01524 -0.05107 0.07036 0.22466 0 -0.26013 0 0.18072 -0.08409 0.42633 -3.68122
GLY_33 -2.50607 0.2391 3.09521 -0.00027 0 0 1.77277 -1.53408 -0.00656 -0.03271 -1.43925 -0.16501 0 0 0 0 0 0.00926 -0.02029 0 0 0 -1.51304 0 0.83697 -0.03445 0.38933 -0.90907
ILE_34 -1.52163 0.23814 1.76159 -0.5226 0.26662 0.12175 0.45973 -0.85307 -0 -0 0.39964 0.44354 0 0 0 0 0 0.0381 -0.13512 0.00299 0.56018 0 0.45997 0 0.73287 -0.00228 0.30321 2.75362
SER_35 -4.91979 0.67223 5.06364 -0.02597 0.00015 0.02327 2.90353 -2.39717 -0.00586 -0.05429 -1.40831 -0.37406 0 0 0 -0.33496 0 0.02854 -0.03126 0.02175 1.15347 0 -0.07822 0.60005 -0.77834 -0.41336 0.30908 -0.04589
PHE_36 -9.14686 1.41105 3.20052 -0.66628 0.25149 0.31984 1.55848 -2.66959 -0 -0 -1.12978 0.01241 0 0 0 0 0 0.00939 0.06047 0.17836 0 2.6682 -0.04164 0 1.0402 -0.17132 0.8184 -2.29664
SER_37 -3.76996 0.10701 4.55851 -0.01567 0 0.02794 2.55254 -2.26905 -0 -0 -2.92988 -0.90772 0 0 0 0 0 0.00465 -0.0535 0.00305 0.41913 0 -0.4207 0.64484 -0.77834 1.17117 1.22899 -0.42699
ASN_38 -4.49036 0.53459 3.83111 -0.4233 0.17504 0.87678 1.20006 -2.01538 -0 -0 -0.20055 -0.94758 0 0 0 0 0 0.01768 -0.03681 9e-05 0 1.70761 -0.96583 0 -0.93687 1.65073 0.87952 0.85654
LEU_39 -3.33785 0.53446 2.60361 -0.70309 0.22871 0.31207 1.17493 -1.42735 -0.0221 -0.14264 -0.43825 0.05424 0 0 0 0 0 0.0347 -0.06965 0.02774 0.7491 0 -0.1143 0 0.18072 0.75447 0.60587 1.00541
SER_40 -2.20585 0.12722 2.41857 -0.03198 0.02874 0.03069 0.34565 -1.21184 -0.00372 -0.01977 -0.47326 -0.21123 0 0 0 0 0 0.04024 0.06604 8e-05 0.29525 0 0.27594 0.60563 -0.77834 0.69637 0.47802 0.47241
GLU_41 -6.36371 1.08716 5.92138 -0.19147 0.01169 0.15236 2.50655 -2.65143 -0.0221 -0.14264 -2.50201 -0.0273 0 0 0 -0.31685 0 0.01019 -0.00633 0.13016 0 4.98446 -0.0243 0 -2.7348 0.55024 0.75336 1.1246
THR_42 -4.18478 0.72758 2.18636 -0.12764 0.09948 0.06217 0.92327 -1.48026 -0.00945 -0.10236 -0.51594 -0.77363 0 0 0 0 0 0.01136 -0.05591 0.00012 0.0966 0 0.14474 2.26808 -1.0874 -0.0268 0.70043 -1.14398
THR_43 -3.88483 0.37285 3.28298 -0.17772 0.07607 0.07039 1.39008 -1.66964 -0 -0 -0.36006 -0.21108 0 0 0 -0.31685 0 0.01533 -0.07842 0.03916 0.0303 0 0.13621 2.5385 -1.0874 0.04025 0.587 0.79313
SER_44 -1.9175 0.09566 1.9089 -0.03286 0.00338 0.05791 0.61018 -0.93333 -0 -2e-05 0.09757 -0.93339 0 0 0 0 0 0.01662 0.01955 0 0.52426 0 -0.12214 0.62716 -0.77834 -0.17689 0.46716 -0.46612
GLN_45 -3.15934 0.53596 1.84429 -0.65533 0.12135 0.69086 0.8319 -1.21501 -0.02146 -0.24001 0.02182 -0.82425 0 0 0 0 0 0.00823 -0.03097 0.00508 0 2.66054 -0.07242 0 -0.18838 0.22363 0.32759 0.86409
THR_46 -4.31205 0.43611 2.9978 -0.21386 0.20534 0.08549 1.57228 -1.81925 -0.01303 -0.15082 -2.06719 -1.20944 0 0 -0.75908 0 0 0.01624 -0.00171 0.02118 1.15312 0 -0.77609 2.25962 -1.0874 0.33269 1.02324 -2.30683
THR_47 -4.31393 0.54042 2.19849 -0.19582 0.07853 0.07362 1.45746 -1.61565 -0.06304 -0.31506 -1.36604 -0.59195 0 0 -0.53246 0 0 0.011 -0.03999 0.1085 0.45535 0 -0.28144 4.24057 -1.0874 0.05584 1.17527 -0.00774
THR_48 -4.00542 0.18622 2.20352 -0.21327 0.15346 0.08839 1.23059 -1.48614 -0.03311 -0.1322 -0.993 -1.42187 0 0 -0.75908 0 0 0.01164 0.00847 0.00782 0.15967 0 0.20341 2.33581 -1.0874 0.34178 0.61699 -2.58372
ILE_49 -7.9808 1.4102 3.45861 -0.63103 0.50346 0.12258 1.56367 -2.46835 -0 -0 -0.21567 0.21506 0 0 0 0 0 0.0312 -0.06069 0.0079 1.00656 0 -0.78636 0 0.73287 -0.03542 0.48789 -2.63832
LEU_50 -5.67422 0.5878 0.57301 -0.49787 0.21345 0.14352 0.18346 -1.25049 -0.00447 -0.0159 0.26858 -0.09427 0 0 0 0 0 0.00465 0.3942 0.14002 1.09677 0 0.04635 0 0.18072 0.34656 0.60354 -2.75458
ALA_51 -4.66193 0.73564 3.0987 -0.02402 0.0001 0 2.21266 -2.21256 -0.01493 -0.1186 -1.33462 -0.39275 0 0 0 0 0 0.01303 0.09408 0 0 0 -0.12899 0 1.8394 0.72859 0.50693 0.34072
SER_52 -4.0055 0.29295 2.99976 -0.03949 0.0023 0.07402 0.65308 -1.56069 -0.00946 -0.04664 -0.22976 -0.68989 0 0 0 0 0 0.02967 -0.07909 0.0007 0.31261 0 0.46602 0.61698 -0.77834 0.42001 0.30419 -1.26657
THR_53 -4.77537 0.48373 3.2824 -0.11961 0.04834 0.06462 2.21005 -1.9953 -0.02091 -0.2112 -1.57513 -0.92358 0 0 0 0 0 0.04428 -0.05406 0.00605 0.14023 0 -0.60276 2.2853 -1.0874 0.11211 0.30685 -2.38135
THR_54 -3.09442 1.00456 3.79242 -0.2067 0.16682 0.0777 1.73483 -1.61581 -0.02002 -0.18398 -0.65412 -0.49691 0 0 -0.36915 -0.33496 0 0.00969 -0.0404 0.0005 0.1109 0 0.11245 2.28459 -1.0874 5.50619 1.35522 8.05199
PRO_55 -4.03788 1.04396 2.55841 -0.07664 0 0.0466 0.56803 -1.09961 -0 -0 0.12381 0.60512 0 0 0 0 0 0.00226 -0.20504 0.00194 0.36621 0 -0.69254 0 -2.4119 5.66792 1.39192 3.85258
SER_56 -2.83011 0.5042 2.73887 -0.03585 0.01072 0.02809 1.41021 -1.44999 -0 -0 -1.14349 -0.48517 0 0 -0.36915 0 0 0.00392 -0.06953 0.06036 0.09755 0 0.09322 1.9204 -0.77834 0.14159 0.6243 0.4718
VAL_57 -5.71056 0.86318 4.55441 -0.26574 0.14204 0.05294 2.42982 -2.59431 -0 -0 -1.88236 -0.22244 0 0 0 0 0 0.00707 0.02107 0.00028 0.41571 0 -0.79121 0 1.9342 -0.03967 0.60139 -0.48419
GLU_58 -2.38693 0.16426 2.3946 -0.45474 0.21713 1.41658 0.88492 -1.2315 -0.02652 -0.15945 0.04827 -2.99995 0 0 0 0 0 0.00415 -0.06061 0.00239 0 3.78369 -0.30717 0 -2.7348 -0.45652 0.30995 -1.59224
SER_59 -2.1178 0.33989 2.00951 -0.03197 0.00292 0.05506 0.6804 -1.11466 -0.02555 -0.15571 0.18819 -0.96133 0 0 0 0 0 0.00205 -0.04403 1e-05 0.23707 0 -0.32964 0.62582 -0.77834 -0.59552 0.26688 -1.74678
THR_60 -4.13272 0.20736 4.15583 -0.11642 0.09023 0.06289 2.10969 -2.0345 -0.00082 -0.00428 -0.98458 -0.89667 0 0 0 0 0 0.02507 0.01887 0.17607 0.20895 0 -0.62219 2.26473 -1.0874 -0.42833 0.35631 -0.6319
LEU_61 -4.86329 0.3609 3.05099 -0.45622 0.23715 0.07616 1.26265 -1.87964 -0.00097 -0.00373 -0.31142 0.34645 0 0 0 0 0 0.0133 0.0097 0.17153 0.47683 0 -0.1717 0 0.18072 -0.36271 0.28475 -1.57855
LEU_62 -4.34432 0.69278 1.73795 -0.48715 0.18684 0.0814 0.82043 -1.26094 -0.00168 -0.03422 0.06087 0.32444 0 0 0 0 0 0.00801 0.03777 0.00566 0.38004 0 -0.3051 0 0.18072 -0.44829 0.5123 -1.85248
SER_63 -2.83487 0.14552 3.04299 -0.03201 0 0.05574 1.61075 -1.4542 -0.01317 -0.12214 -1.18437 -0.98648 0 0 -0.82189 0 0 0.0107 0.03189 0.02069 0.86626 0 0.06038 0.61827 -0.77834 -0.40505 0.61514 -1.55419
THR_64 -2.47085 0.10639 1.77501 -0.13602 0.06133 0.09582 0.82967 -1.14793 -0.00168 -0.03422 -0.39241 -1.10387 0 0 0 0 0 0.01335 -0.03014 0.01282 0.04966 0 -0.33849 2.26436 -1.0874 -0.13469 0.38101 -1.28829
THR_65 -4.55111 1.02695 3.60387 -0.1532 0.05315 0.05263 2.76548 -1.99712 -0 -0 -1.70014 0.2362 0 0 -0.82189 0 0 0.03617 0.04999 0.00078 0.20077 0 0.2801 2.29958 -1.0874 0.4513 0.55119 1.2973
VAL_66 -3.33076 0.81944 2.73289 -0.29751 0.18159 0.0547 1.79157 -1.48862 -0 -0 -0.87412 0.33753 0 0 0 0 0 0.07944 -0.15376 3e-05 0.40916 0 0.58061 0 1.9342 0.92202 0.5985 4.2969
LYS_67 -4.11782 0.75152 3.67387 -0.31199 0.03019 0.14877 2.12779 -1.81146 -0 -0 -0.80031 -0.0121 0 0 0 0 0 0.02234 -0.10614 0.01229 1.78023 0 -0.03069 0 -1.5107 0.36323 0.3212 0.53021
THR_68 -5.51593 1.00695 5.37123 -0.12013 0.02521 0.06198 3.43666 -2.93962 -0 -0 -2.51656 -1.11302 0 0 0 0 0 0.01118 -0.06744 0.01159 0.14416 0 0.14825 2.34004 -1.0874 -0.24779 0.3821 -0.66854
LYS_69 -5.47979 1.21756 5.81134 -0.44088 0.09106 0.23741 2.80253 -2.67362 -0 -0 -1.5799 0.05433 0 0 0 0 0 0.06926 -0.10963 0.13305 1.42735 0 -0.02617 0 -1.5107 -0.33565 0.5174 0.20497
ASN_70 -3.85207 0.51572 4.61286 -0.18066 0.03111 0.27372 2.16412 -2.16398 -0.01407 -0.11024 -2.10087 -0.35427 0 0 0 0 0 0.03072 -0.07313 0.00096 0 1.48837 0.0551 0 -0.93687 -0.34379 0.31625 -0.64103
THR_71 -4.98457 0.43229 4.93333 -0.11815 0.08389 0.06151 2.23063 -2.3572 -0.02129 -0.20678 -0.61429 -0.66545 0 0 0 0 0 0.03688 -0.06557 0.01601 0.14233 0 -0.68983 2.31566 -1.0874 -0.16488 0.3945 -0.32838
THR_72 -3.97835 0.0938 4.22704 -0.13407 0.07993 0.09336 1.45488 -2.00645 -0.00998 -0.11094 -0.96425 -0.9406 0 0 0 0 0 0.02207 -0.05948 0.03702 0.0413 0 -0.26401 2.26565 -1.0874 -0.11346 0.5333 -0.82064
THR_73 -3.94505 0.83347 3.93855 -0.1753 0.08319 0.06102 1.8364 -1.92804 -0.01128 -0.09572 -1.16298 -0.65829 0 0 -0.13209 0 0 0.01412 -0.03876 0.01247 0.64029 0 -0.2963 2.30167 -1.0874 0.61363 0.40665 1.21022
THR_74 -3.80248 0.50638 2.25056 -0.17195 0.08669 0.06225 1.1703 -1.3113 -0 -0 -1.36883 -0.37089 0 0 -0.13209 0 0 0.04682 -0.04971 0.03159 0.06447 0 0.03343 2.33331 -1.0874 1.03751 0.43212 -0.23923
GLN_75 -7.27146 0.99175 5.17859 -0.62925 0.21667 1.07584 2.3496 -2.50251 -0.01059 -0.04656 -2.28859 -1.85845 0 0 0 -0.59389 0 0.00992 -0.01593 0.00979 0 3.89891 0.29891 0 -0.18838 0.45582 0.55453 -0.36529
ILE_76 -9.5301 1.76058 4.45587 -0.7756 0.60332 0.30997 2.87993 -2.63256 -0 -0 -0.69084 0.29797 0 0 -0.68858 0 0 0.00997 -0.06469 0.04662 0.90197 0 0.12499 0 0.73287 0.06199 0.91097 -1.28533
GLN_77 -4.95004 1.08044 3.80009 -0.26337 0.08748 0.23614 1.53694 -1.95526 -0.01168 -0.10543 -0.56182 -0.47487 0 0 0 0 0 0.00552 0.54804 0.1672 0 2.79483 0.32775 0 -0.18838 5.70656 1.89721 9.67732
PRO_78 -5.54141 1.22247 3.81822 -0.08276 0 0.05084 1.83403 -1.64786 -0 -0 -2.02108 0.67719 0 0 0 0 0 0.04386 -0.07295 0.06453 0.48789 0 -0.22361 0 -2.4119 5.45267 1.84201 3.49216
SER_79 -6.56555 0.71504 6.64638 -0.04569 2e-05 0.06758 3.62447 -3.11675 -6e-05 -0.00031 -4.15303 -0.61353 0 0 -0.68858 0 0 0.04411 -0.04533 0.61822 0.18221 0 -0.21373 2.05983 -0.77834 -0.58541 1.03841 -1.81004
LYS_80 -8.50175 1.04401 9.33968 -0.34879 0.04514 0.17153 4.44469 -3.91448 -0.06117 -0.24625 -3.54527 0.21473 0 0 0 -0.4079 0 0.01493 0.84566 0.04578 2.70948 0 0.05458 0 -1.5107 5.33699 1.98998 7.72087
PRO_81 -4.12348 0.62823 3.24847 -0.08033 0 0.04986 1.25261 -1.45938 -0 -0 -1.04041 0.69515 0 0 0 0 0 0.00405 -0.009 0.03644 0.37629 0 0.24393 0 -2.4119 5.63456 2.00865 5.05373
THR_82 -3.86415 0.47756 4.05478 -0.2046 0.14453 0.07501 1.87188 -1.91486 -0 -0 -1.43815 -0.1549 0 0 0 0 0 0.01048 -0.03118 3e-05 0.12277 0 0.01192 2.37204 -1.0874 -0.04943 0.71101 1.10734
THR_83 -4.5346 0.24478 4.79624 -0.13557 0.05064 0.07408 2.20932 -2.18699 -0 -0 -2.45289 0.0784 0 0 0 -0.54454 0 0.00712 -0.06833 0.00323 0.01946 0 -0.0672 4.11725 -1.0874 0.00143 0.40129 0.92571
LYS_84 -2.48567 0.2232 3.1171 -0.3416 0.07527 0.2258 1.24707 -1.42486 -0 -0 -1.13928 -0.37998 0 0 0 0 0 0.00561 -0.10985 0.01424 1.51314 0 -0.1425 0 -1.5107 -0.0907 0.38294 -0.82078
GLN_85 -6.84515 0.44854 6.70736 -0.28605 0.04544 0.22093 2.42412 -2.806 -0.0506 -0.25154 -2.82949 -0.31806 0 0 0 -0.99141 0 0.01865 0.02482 0.00144 0 3.06159 -0.03366 0 -0.18838 -0.24034 0.36241 -1.52539
ARG_86 -4.1398 0.42459 3.79311 -0.5131 0.07253 0.26751 2.39597 -1.77409 -0 -0 -2.41969 0.60441 0 0 0 -0.80288 0 0.00811 -0.0264 0.32935 1.98488 0 -0.02936 0 -1.2888 -0.24565 0.37362 -0.98569
GLN_87 -3.95088 0.72642 1.63148 -0.43676 0.15638 0.3876 0.40922 -1.14676 -0 -0 -0.57056 -0.87424 0 0 0 0 0 0.042 0.08864 0.07563 0 4.31459 -0.12414 0 -0.18838 0.01704 0.48032 1.03761
ASN_88 -4.36079 0.32556 4.48127 -0.18221 0.00326 0.26693 2.60287 -2.19119 -0 -0 -3.24298 -0.50649 0 0 0 -0.80288 0 0.02972 0.00128 0.02711 0 3.57874 -0.01489 0 -0.93687 0.40473 0.39536 -0.12148
LYS_89 -6.19319 0.79518 5.72205 -0.74278 0.4018 0.68654 2.46464 -2.29317 -0 -0 -3.10543 0.13926 0 0 -0.67 0 0 0.04315 -0.03287 0.425 2.49821 0 0.09191 0 -1.5107 0.3041 1.20504 0.22875
PRO_90 -4.98223 0.95308 4.42384 -0.22174 0.0573 0.16297 1.52105 -1.46369 -0.00305 -0.04816 -1.90884 -0.19331 0 0 -0.67 0 0 0.09576 0.70818 0.01663 0.24519 0 -0.45144 0 -2.4119 0.05944 1.89996 -2.21095
PRO_91 -3.5307 0.50604 3.24315 -0.13186 0 0.09599 0.80502 -1.16128 -0 -0 0.22386 0.23111 0 0 0 0 0 0.05403 -0.01236 0.01035 0.36708 0 -1.10488 0 -2.4119 -0.22789 1.01451 -2.02974
SER_92 -3.41603 0.33863 3.2008 -0.02039 0 0.03277 1.1477 -1.30608 -0.01591 -0.12879 -1.17274 -0.89023 0 0 0 0 0 0.00806 -0.00411 0.00192 1.26985 0 0.07993 0.60188 -0.77834 1.77304 0.37485 1.09682
LYS_93 -6.4326 1.20661 5.8103 -0.35435 0.0873 0.22708 1.8612 -2.3254 -0 -0 -1.89899 -0.3279 0 0 0 0 0 0.01488 0.09376 0.1299 1.5833 0 -0.22408 0 -1.5107 2.16041 1.16721 1.26793
PRO_94 -2.58719 0.5258 1.71021 -0.06913 0 0.04303 0.56303 -0.70685 -0.0248 -0.13502 0.22692 0.64067 0 0 0 0 0 0.00638 -0.05491 0.00823 0.14936 0 -0.53156 0 -2.4119 0.33512 1.24699 -1.06561
ASN_95 -2.51569 0.25205 2.50059 -0.40371 0.10368 0.80962 0.49382 -1.24118 -0 -0 0.42742 -1.64439 0 0 0 0 0 0.00466 0.02043 0.12607 0 2.48234 -0.7335 0 -0.93687 0.3853 0.37581 0.50645
ASN_96 -3.98969 0.37029 3.8738 -0.18183 0.00462 0.28486 1.78549 -1.82298 -0.00937 -0.11392 -1.36257 -0.56512 0 0 0 0 0 0.00201 0.00913 0.02982 0 1.95731 -0.06816 0 -0.93687 0.77974 0.32697 0.37355
ASP_97 -4.52811 0.71357 7.02111 -0.2709 0.07708 0.907 3.54363 -2.79751 -0.00937 -0.11392 -4.74854 -0.65669 0 0 0 0 0 0.00671 -0.01315 0.00449 0 1.9917 -0.69467 0 -2.3716 0.54668 0.49537 -0.89712
PHE_98 -3.38364 0.31529 2.73758 -0.98402 0.1662 0.41316 1.13065 -1.59452 -0 -0 -0.77511 -0.4018 0 0 0 0 0 0.00672 -0.13563 0 0 2.33137 0.34839 0 1.0402 -0.00261 0.38067 1.59287
HIS_99 -3.78773 0.40046 3.06547 -0.40867 0.00551 0.46649 0.87856 -1.6018 -0 -0 -1.28395 -0.30067 0 0 0 0 0 0.00626 -0.05939 0.01544 0 2.34991 0.07548 0 -0.45461 -0.08383 0.24342 -0.47367
PHE_100 -4.32995 0.4627 3.18857 -0.8806 0.0888 0.08653 1.15789 -1.93828 -0 -0 -0.47914 -0.61677 0 0 0 0 0 0.13186 -0.04979 0.00814 0 1.81999 -0.2582 0 1.0402 0.22184 0.38878 0.04257
GLU_101 -3.11654 0.2902 1.64399 -0.23324 0.03634 0.36907 0.35446 -1.16396 -0.00743 -0.02468 -0.11654 -0.48027 0 0 0 0 0 0.04001 -0.08789 0.00302 0 3.56849 0.20896 0 -2.7348 0.43589 0.32936 -0.68556
VAL_102 -4.79802 0.33915 1.78262 -0.28359 0.18376 0.06206 0.4287 -1.5747 -0.02401 -0.12096 -0.38027 -0.11334 0 0 0 0 0 0.05714 -0.0364 0.00054 0.24506 0 -0.65919 0 1.9342 -0.13724 0.23289 -2.86162
PHE_103 -5.60822 0.53622 2.99674 -0.61567 0.05408 0.35079 1.27479 -1.9005 -0.03656 -0.14263 -1.09378 0.1984 0 0 -0.7114 0 0 0.02219 -0.0061 0.057 0 1.9187 -0.3252 0 1.0402 -0.35955 0.23026 -2.12024
ASN_104 -4.44354 0.56668 3.31601 -0.16417 0.02005 0.22532 0.96117 -1.59348 -0.00412 -0.08308 -0.28615 -0.92455 0 0 -0.88168 0 0 0.05217 0.01324 0.01197 0 1.79704 -0.18301 0 -0.93687 -0.15688 0.22125 -2.47263
PHE_105 -5.56878 0.90737 1.99404 -0.92629 0.216 0.12625 0.87384 -1.48345 -0.00353 -0.07021 -0.39807 -0.7678 0 0 -0.88168 0 0 0.096 -0.0029 0.05587 0 2.17794 -0.23847 0 1.0402 0.12851 0.48204 -2.24312
VAL_106 -4.57433 1.10418 0.83301 -0.29321 0.27213 0.06936 0.07825 -1.20204 -0 -0 0.24105 -0.51629 0 0 0 0 0 0.02231 0.00239 0.00221 0.22751 0 -0.53878 0 1.9342 0.1484 1.34507 -0.84458
PRO_107 -6.53558 0.74091 3.49724 -0.1958 0.00233 0.13758 1.53617 -1.4227 -0 -0 -1.66369 0.02995 0 0 0 0 0 0.02581 0.19858 0.05922 0.28409 0 -0.6329 0 -2.4119 -0.05396 1.53178 -4.87287
CYS_108 -4.98724 1.03349 2.94068 -0.02531 0 0.00909 1.08885 -1.35577 -0.0057 -0.04812 0.11669 -0.26438 0 0 0 0 0 0.25911 0.02783 0.04283 0.7213 0 0.18164 0 3.6196 5.47308 0.98545 9.81312
SER_109 -5.4496 0.44608 5.2623 -0.03624 0.0084 0.06382 1.73795 -2.2094 -0.03824 -0.27083 -0.62377 -0.8984 0 0 0 0 0 0.03498 -0.07567 0.04674 0.30677 0 -0.24396 0.63229 -0.77834 5.32847 0.85866 4.102
ILE_110 -7.70506 1.57073 3.11677 -0.48604 0.43721 0.09303 1.55693 -2.21843 -0.01304 -0.06033 -0.39788 0.34791 0 0 0 0 0 0.00525 -0.08268 0.04922 0.45458 0 -0.43793 0 0.73287 -0.48411 0.72602 -2.79498
CYS_111 -4.30008 0.29022 4.04139 -0.08002 0 0.05176 2.19282 -1.97408 -0.03976 -0.25783 -1.66985 -0.46536 0 0 0 0 0 0.02442 0.07112 0.02795 0.28655 0 -0.43623 0 3.6196 -0.29094 0.44393 1.5356
SER_112 -2.28158 0.15283 2.35768 -0.0285 0.00039 0.02349 0.76587 -1.1075 -0 -0 -1.54451 -0.32346 0 0 0 0 0 0.01118 -0.10228 0.00581 0.49675 0 0.11698 0.60058 -0.77834 -0.21275 0.22157 -1.62577
ASN_113 -5.91929 0.35584 5.02785 -0.16529 0.0149 0.22647 2.50137 -2.39954 -0 -0 -2.05301 -0.53542 0 0 -0.63411 0 0 0.05098 0.10078 8e-05 0 2.02906 -0.24726 0 -0.93687 -0.23657 0.28593 -2.53412
ASN_114 -2.93534 0.50433 3.18913 -0.16861 0.00846 0.23749 1.12081 -1.4835 -0.01042 -0.07315 -0.95128 -0.13482 0 0 -0.63411 0 0 0.0894 0.39579 0.00779 0 1.63526 -0.18717 0 -0.93687 0.82782 1.49369 1.9947
PRO_115 -1.53783 0.46182 1.04671 -0.14078 0.00506 0.10079 0.2114 -0.51642 -0 -0 0.00928 0.14114 0 0 0 0 0 0.02366 -0.06808 0.00198 0.24218 0 -0.67123 0 -2.4119 0.61405 1.64432 -0.84386
THR_116 -3.39859 0.51645 2.61556 -0.12269 0.05043 0.09074 0.5921 -1.48088 -0.03881 -0.20141 0.54087 -0.43672 0 0 0 0 0 0.11398 0.14052 0.05675 0.12691 0 -0.00818 2.32495 -1.0874 0.31083 0.5852 1.29061
CYS_117 -1.44889 0.10538 1.30449 -0.06233 0.04704 0.02507 0.28321 -0.68833 -0 -0 0.06461 -0.83311 0 0 0 0 0 0.11501 -0.0341 0.02976 0.03597 0 0.26718 0 3.6196 0.73711 0.60831 4.17595
TRP_118 -6.54011 0.66533 4.59217 -0.92227 0.03943 0.3634 1.12708 -2.37998 -0.04618 -0.23901 0.12389 -0.3196 0 0 0 0 0 0.03518 0.06377 0.01141 0 2.26093 -0.18209 0 1.6906 0.62797 0.69542 1.66734
ALA_119 -1.89145 0.16962 1.61029 -0.02458 0.00022 0 0.73226 -0.90286 -0 -0 -0.05985 -0.36537 0 0 0 0 0 0.03074 -0.03228 0 0 0 -0.37646 0 1.8394 0.12748 0.57279 1.42996
ILE_120 -5.8961 0.71016 3.01351 -0.6756 0.84126 0.16317 1.13137 -1.93021 -0.01764 -0.15746 -0.81429 -0.37534 0 0 0 0 0 0.03088 0.02658 0.24509 1.96131 0 0.22226 0 0.73287 -0.29633 0.8339 -0.2506
CYS_121 -6.76104 0.96598 3.41685 -0.04617 0 0.01472 1.08778 -1.61342 -0.01779 -0.11076 -1.05016 -0.1432 0 0 0 0 0 0.0612 0.02692 0.20359 0.38331 0 0.15741 0 3.6196 -0.27008 1.09984 1.02459
LYS_122 -6.26825 0.58367 7.3623 -0.41311 0.16137 0.14024 3.31059 -2.69947 -0.01778 -0.0864 -3.88987 -0.03405 0 0 0 0 0 0.01572 0.03563 0.03604 2.79128 0 -0.11724 0 -1.5107 -0.20571 0.76311 -0.04263
ARG_123 -5.27204 0.34963 4.75926 -0.7445 0.10491 0.55176 1.74023 -2.03698 -0.0825 -0.47118 -1.2248 0.11942 0 0 0 0 0 0.02665 -0.02099 0.16467 3.20827 0 -0.21779 0 -1.2888 0.09431 0.48698 0.2465
ILE_124 -6.87802 0.88794 2.46493 -0.49803 0.55713 0.13708 1.40287 -1.63038 -0.01232 -0.06497 -1.47573 -0.33584 0 0 0 0 0 0.0176 1.44048 0.0488 0.26821 0 0.19517 0 0.73287 0.48486 1.21756 -1.03979
PRO_125 -6.28225 0.91868 3.05921 -0.14795 0.00053 0.10603 1.52203 -1.6309 -0 -0 -1.92444 0.11803 0 0 0 0 0 0.0236 -0.03611 0.00133 0.3652 0 -0.92532 0 -2.4119 0.15139 1.44696 -5.64586
ASN_126 -8.7066 0.95456 7.16143 -0.22577 0.01738 0.40871 3.29945 -3.5634 -0.01929 -0.13854 -3.4427 -0.6453 0 0 -0.60055 0 0 0.02105 0.01438 0.00804 0 2.77638 -0.18598 0 -0.93687 0.09189 0.92009 -2.79164
LYS_127 -8.55757 0.96506 7.98751 -0.75506 0.51612 0.57004 3.89085 -3.32274 -0.01207 -0.08747 -2.41743 -0.40665 0 0 -0.86527 0 0 0.01813 -0.02716 0.20288 3.28494 0 0.25857 0 -1.5107 0.9204 1.07225 1.72464
LYS_128 -4.95918 0.90173 5.60606 -0.4553 0.17908 0.24442 1.85374 -2.22333 -0.03335 -0.21235 -1.95089 0.11694 0 0 0 0 0 0.00881 -0.00087 0.03621 2.47828 0 -0.0737 0 -1.5107 6.16661 1.7651 7.93731
PRO_129 -4.24102 0.98167 2.43113 -0.07978 0 0.04758 0.23592 -0.78933 -0 -0 -0.30467 0.5505 0 0 0 0 0 0.00084 -0.12682 0.00911 0.45731 0 -0.53675 0 -2.4119 5.51358 1.79546 3.53284
GLY_130 -2.24497 0.28307 2.72235 -0.00034 0 0 1.1565 -1.2031 -0.01207 -0.08747 -0.33292 -0.19678 0 0 0 0 0 0.09241 -0.07488 0 0 0 -0.1644 0 0.83697 -0.13925 0.70936 1.34449
LYS_131 -1.72873 0.32521 2.30117 -0.47068 0.1147 0.28119 0.70178 -0.89032 -0.01878 -0.10448 -0.61937 -0.20228 0 0 0 0 0 0.08008 -0.06652 0.08632 1.92016 0 0.17198 0 -1.5107 0.42714 0.2847 1.08256
LYS_132 -3.91615 0.53832 3.34682 -0.40915 0.08944 0.18884 1.07941 -1.27162 -0 -0 0.29213 -0.06955 0 0 0 0 0 0.04469 0.02845 0.13238 2.22449 0 0.38005 0 -1.5107 0.64561 0.50092 2.31439
THR_133 -1.305 0.09201 0.85645 -0.20378 0.16851 0.07721 0.13742 -0.49939 -0 -0 0.23826 -0.59678 0 0 0 0 0 0.01978 -0.04673 0.00225 0.13387 0 0.12926 2.31391 -1.0874 0.27322 0.34328 1.04636
THR_134 -4.13896 0.39495 2.96185 -0.11087 0.05378 0.07222 1.30867 -1.56629 -0 -0 -0.98658 -0.59641 0 0 -0.69988 0 0 0.0966 -0.01113 0.0205 0.09047 0 -0.56309 2.36324 -1.0874 -0.07092 0.37571 -2.09354
THR_135 -3.58299 0.5338 3.27471 -0.11773 0.11553 0.08046 1.30015 -1.32142 -0 -0 -1.66317 -0.79172 0 0 0 -0.28033 0 0.10062 0.03314 0.07548 0.04646 0 -0.43904 2.30461 -1.0874 -0.3594 1.0543 -0.72396
LYS_136 -5.57239 0.66984 5.71374 -0.6894 0.40655 0.40409 2.52794 -2.34944 -0 -0 -3.32841 -0.04089 0 0 -0.60055 -0.50783 0 0.03608 0.12227 0.14598 2.08175 0 0.24102 0 -1.5107 1.0438 2.47045 1.26391
PRO_137 -7.40193 2.26589 4.72881 -0.1877 0.00362 0.12969 2.03102 -1.92306 -0 -0 -1.8321 0.22636 0 0 0 0 0 0.08735 0.05322 0.00221 0.31644 0 -0.76458 0 -2.4119 1.28545 2.32897 -1.06224
THR_138 -5.36828 0.49665 4.06458 -0.17825 0.08645 0.1541 2.16271 -2.05651 -0 -0 -1.40592 -2.15876 0 0 0 0 0 0.02109 0.16785 0.12636 0.53782 0 0.09962 2.27924 -1.0874 1.32126 1.00745 0.27008
ARG_139 -10.624 0.94179 8.3171 -0.93975 0.1161 0.69209 3.29899 -3.52864 -0.00454 -0.04456 -4.31846 0.57718 0 0 0 -1.01752 0 0.05137 -0.05524 0.23083 3.11158 0 -0.03989 0 -1.2888 1.04049 0.97445 -2.50944
LYS_140 -7.52476 0.71529 8.41408 -0.66843 0.3319 0.3319 4.1059 -3.31117 -0.05065 -0.3186 -4.62996 -0.00283 0 0 0 -0.28039 0 0.02203 1.20683 0.03665 2.57527 0 0.11937 0 -1.5107 -0.19652 1.73147 1.0967
PRO_141 -6.81642 1.4446 4.0126 -0.19015 0.00496 0.1343 1.45301 -1.802 -0 -0 -0.97247 0.03217 0 0 0 0 0 0.03295 0.04264 0.0116 0.2609 0 -0.40252 0 -2.4119 0.15539 1.52297 -3.48738
THR_142 -6.06287 0.86153 4.51271 -0.14764 0.05224 0.05331 2.18346 -2.34759 -0.00305 -0.04816 -1.71923 -0.48239 0 0 0 -0.60768 0 0.03835 0.70794 0.00636 0.90789 0 0.03447 2.43806 -1.0874 0.07366 0.64673 0.01071
THR_143 -7.78652 1.49189 4.02219 -0.15362 0.06567 0.05101 2.53595 -2.75429 -0.01439 -0.16358 -2.1895 -0.43433 0 0 0 0 0 0.03854 -0.01074 0.00346 0.26103 0 -0.10436 2.38072 -1.0874 0.10793 0.8194 -2.92095
LYS_144 -4.457 0.37843 4.41561 -0.56198 0.13541 0.21485 2.47928 -2.16913 -0.02215 -0.12569 -3.01694 0.33774 0 0 0 0 0 0.00693 -0.00198 0.09504 2.11895 0 0.06002 0 -1.5107 0.0094 0.71753 -0.89638
THR_145 -4.61046 0.67561 2.46628 -0.12947 0.0841 0.0954 1.0711 -1.55746 -0.06106 -0.45345 -0.88154 -0.77765 0 0 0 0 0 0.01419 0.01505 0.0048 0.16014 0 -0.33411 2.38248 -1.0874 -0.26224 0.38295 -2.80275
THR_146 -3.64583 0.35442 3.11126 -0.1893 0.07443 0.0708 1.79212 -1.52084 -0 -0 -2.11328 -1.25933 0 0 0 0 0 0.01773 0.03828 0.09667 0.78672 0 -0.08392 2.32221 -1.0874 -0.09446 1.17815 -0.15158
LYS_147 -1.87107 0.22967 1.33198 -0.34333 0.09607 0.22685 0.38255 -0.54251 -0 -0 -0.82486 -0.36407 0 0 0 0 0 0.04618 -0.01662 0.01199 1.43127 0 0.03413 0 -1.5107 0.16383 1.39302 -0.1256
LYS_148 -4.48785 0.34764 4.0303 -0.4876 0.11833 0.1614 0.60988 -1.48302 -0 -0 0.18113 0.23138 0 0 0 0 0 0.01896 -0.02999 0.03428 2.31525 0 -0.11406 0 -1.5107 0.28216 0.56217 0.77965
ASP_149 -4.69243 0.66002 7.37372 -0.17806 0.03108 0.5521 4.11863 -2.79627 -0 -0 -6.9983 -1.30482 0 0 -0.72455 -0.7486 0 0.01425 -0.07055 0.11081 0 2.48831 -0.59038 0 -2.3716 0.18594 0.37254 -4.56817
LEU_150 -4.9869 0.27504 4.65056 -0.50293 0.23212 0.14109 2.35739 -2.22161 -0 -0 -2.13627 0.19482 0 0 0 0 0 0.01132 -0.07051 0.05543 0.29612 0 -0.22761 0 0.18072 -0.21053 0.49886 -1.46289
LYS_151 -4.13633 1.0679 6.89933 -0.64795 0.35308 0.65652 3.79069 -2.76183 -0 -0 -5.90681 1.00685 0 0 -0.72455 -0.7486 0 0.11271 0.30016 0.1849 1.35117 0 0.15929 0 -1.5107 5.50426 1.83843 6.7885
PRO_152 -4.92063 0.73771 4.61887 -0.08299 0 0.05155 1.40754 -1.85842 -0 -0 -1.85364 0.72738 0 0 0 0 0 0.09981 -0.0269 0.01222 0.42331 0 0.18156 0 -2.4119 5.51719 2.01678 4.63944
GLN_153 -8.70061 1.30769 8.03536 -0.29663 0.01592 0.21867 4.12829 -3.79425 -0 -0 -4.04662 -0.26907 0 0 0 -0.85477 0 0.04132 -0.04978 0.2252 0 3.8307 -0.20521 0 -0.18838 -0.31523 0.70831 -0.20908
THR_154 -4.53805 0.37698 4.18189 -0.22079 0.38254 0.08223 2.03557 -2.06733 -0.00378 -0.07628 -2.78018 -0.3637 0 0 0 0 0 0.06359 -0.0405 0.00031 1.61192 0 0.14561 2.30557 -1.0874 -0.21832 0.49082 0.2807
THR_155 -4.76293 0.47945 4.41092 -0.13391 0.07166 0.06919 2.08472 -2.11121 -0.02447 -0.15668 -1.79371 -0.08431 0 0 0 0 0 0.03412 -0.05235 0.0185 0.05007 0 -0.23729 4.19308 -1.0874 -0.34986 0.36791 0.98549
LYS_156 -7.83935 1.13281 7.97784 -0.41278 0.08896 0.33687 3.55843 -3.44724 -0.01036 -0.04631 -3.85754 0.09793 0 0 0 0 0 0.0156 0.24757 0.00342 2.1638 0 -0.10901 0 -1.5107 5.40455 1.90144 5.69593
PRO_157 -7.08675 1.99351 4.31393 -0.07183 0 0.04503 2.13215 -1.92289 -0.01242 -0.11787 -1.60824 0.67589 0 0 0 0 0 0.02918 -0.13495 0.01951 0.30358 0 -0.00751 0 -2.4119 5.60315 2.17977 3.92133
LYS_158 -5.57818 0.39961 6.44189 -0.41006 0.06124 0.20988 2.8569 -2.68973 -0.0134 -0.14248 -2.63798 0.08538 0 0 0 0 0 0.00649 -0.12416 0.0063 1.59992 0 -0.04696 0 -1.5107 -0.35042 0.59742 -1.23906
GLU_159 -7.77497 0.91196 8.05528 -0.43429 0.06845 0.86058 3.02221 -3.51251 -0.01053 -0.04625 -1.52818 -0.39891 0 0 0 0 0 0.00729 0.07304 0.05547 0 3.26968 -0.18213 0 -2.7348 -0.50232 0.42695 -0.37397
VAL_160 -7.09278 1.10404 4.64863 -0.31158 0.17307 0.07152 3.32953 -2.83308 -0 -0 -2.30101 -0.24066 0 0 -0.84278 0 0 0.024 -0.01668 0.01093 0.1416 0 -0.2273 0 1.9342 -0.33272 0.55612 -2.20495
SER_161 -6.44893 0.62526 6.30325 -0.03158 0.00019 0.04319 2.75116 -3.02354 -0.03861 -0.32573 -1.78511 -0.78538 0 0 0 -0.394 0 0.08103 -0.05277 0.01696 0.6304 0 0.15027 1.71927 -0.77834 -0.03417 0.81774 -0.55944
THR_162 -4.54327 0.42402 5.76181 -0.21473 0.22411 0.07955 2.18051 -2.54339 -0.02143 -0.20218 -1.61515 -0.22332 0 0 0 0 0 0.04136 0.00302 0.00305 0.15619 0 0.07887 2.40492 -1.0874 0.04346 0.69785 1.64784
THR_163 -3.35719 0.12361 3.36969 -0.13859 0.08494 0.08657 1.70666 -1.68588 -0 -0 -1.32325 -1.02638 0 0 0 -0.59389 0 0.06332 -0.0708 0.16051 0.01561 0 -0.10982 2.27403 -1.0874 -0.1308 0.45346 -1.18563
LYS_164 -5.16327 0.79022 5.87803 -0.55697 0.16716 0.44553 2.43489 -2.43711 -0.03286 -0.2023 -1.97413 0.44404 0 0 -0.84278 0 0 0.03394 0.08559 0.36104 1.98369 0 -0.06918 0 -1.5107 -0.26276 1.0672 0.63928
PRO_165 -3.21009 0.43931 3.22008 -0.12207 0.00152 0.08886 1.44981 -1.27957 -0.00887 -0.06559 -1.44627 0.24559 0 0 0 0 0 0.03919 -0.08701 0.01011 0.15059 0 -0.9989 0 -2.4119 -0.55802 1.05805 -3.48518
THR_166 -2.66244 0.09791 2.95177 -0.19699 0.28149 0.08775 1.03455 -1.32509 -0.01943 -0.20429 0.03732 -0.18769 0 0 0 0 0 0.09727 0.02056 0.00115 0.44913 0 0.56194 2.27859 -1.0874 2.5175 0.43716 5.17076
GLU_167 -5.37469 0.5158 5.59971 -0.34847 0.13133 0.45763 1.4484 -2.39204 -0.03406 -0.31939 -1.27375 -0.26194 0 0 0 -0.394 0 0.07097 0.2576 0.09213 0 3.41837 0.11671 0 -2.7348 2.90332 0.55218 2.43102
LYS_168 -3.95942 0.2356 3.90121 -0.31295 0.03488 0.18157 1.90147 -1.85079 -0.0152 -0.12411 -2.38048 -0.33569 0 0 0 0 0 0.01516 -0.0062 0.01438 2.18081 0 0.14633 0 -1.5107 0.78125 0.49347 -0.60941
SER_169 -3.55849 0.65549 2.4916 -0.03654 0 0.07044 0.7784 -1.24821 -0 -0 -0.84252 -0.33375 0 0 0 -0.59009 0 0.05461 0.02585 0.00249 0.40275 0 -0.19124 1.72022 -0.77834 0.52932 0.47733 -0.37069
THR_170 -3.20994 0.19755 3.00295 -0.18519 0.07655 0.06341 1.33688 -1.40544 -0.0152 -0.12411 -0.79526 -0.31412 0 0 0 0 0 0.04381 0.00568 0.01803 0.19987 0 -0.38625 2.30258 -1.0874 0.339 0.47538 0.53878
ILE_171 -7.49923 1.21758 3.92158 -0.51955 0.62073 0.1382 2.37298 -2.35696 -0 -0 -1.53396 -0.1724 0 0 0 0 0 0.05916 -0.02998 0.07551 0.25841 0 -0.50855 0 0.73287 0.59659 0.70106 -1.92597
ASN_172 -5.32672 0.48648 4.24289 -0.30622 0.0886 0.55416 1.83674 -2.16945 -0.02017 -0.10799 -0.14157 -0.86595 0 0 0 0 0 0.04106 -0.06189 0.00462 0 1.91421 -0.67372 0 -0.93687 0.22477 0.69313 -0.52388
THR_173 -5.78528 0.28197 5.18019 -0.20221 0.11065 0.07954 3.56577 -2.54819 -0.03493 -0.3777 -3.37837 -1.30959 0 0 -0.9342 0 0 0.09793 -0.00223 0.04286 1.07553 0 -0.19717 2.31483 -1.0874 0.18363 0.60844 -2.31594
THR_174 -3.38715 0.13711 2.17958 -0.11972 0.05923 0.07426 0.45025 -1.30295 -0.01147 -0.15077 -0.67271 -0.77403 0 0 0 0 0 0.02429 0.02858 0.00945 0.0544 0 -0.66566 2.27192 -1.0874 -0.039 0.61239 -2.30939
LYS_175 -4.53398 0.32602 5.0626 -0.39658 0.07135 0.20883 2.8609 -2.18146 -0 -0 -2.2842 0.07576 0 0 -0.9342 0 0 0.02197 0.41372 0.02502 1.80683 0 0.15395 0 -1.5107 0.0067 0.66424 -0.14323
THR_176 -2.55213 0.13604 2.7665 -0.19435 0.16021 0.07144 0.97952 -1.28076 -0 -0 -0.88696 0.03535 0 0 0 0 0 0.02276 0.53956 0.00062 0.04039 0 0.17909 2.28171 -1.0874 1.68946 1.12877 4.0298
ASN_177 -4.82323 1.29128 5.15384 -0.26421 0.06574 0.43369 2.93341 -2.57625 -0.02751 -0.28478 -2.3923 -0.79715 0 0 0 -0.85962 0 0.03237 0.20373 0.07454 0 1.95272 -0.45599 0 -0.93687 1.88118 0.87862 1.4832
ILE_178 -7.03193 1.42962 4.189 -0.59475 0.39967 0.20938 2.50577 -2.40141 -0.00899 -0.06043 -0.78021 -0.52018 0 0 -0.51074 0 0 0.07705 0.12793 0.06094 0.83139 0 1.23744 0 0.73287 5.7406 0.82658 6.45959
ARG_179 -4.36868 1.30685 4.99679 -0.49665 0.11345 0.30829 1.7226 -2.27606 -0.0105 -0.09298 -2.48716 -0.06151 0 0 0 -0.88999 0 0.04324 0.09752 0.1463 1.6639 0 0.03244 0 -1.2888 5.88278 1.04791 5.38973
THR_180 -5.19937 1.11403 4.20147 -0.20876 0.20768 0.1024 2.59847 -2.39852 -0 -0 -0.99258 -1.31149 0 0 0 0 0 0.26458 0.09123 0.15622 0.01215 0 0.26317 2.28432 -1.0874 1.11606 0.9661 2.17975
THR_181 -4.9443 0.48976 3.79749 -0.15203 0.05965 0.0538 2.6602 -2.14913 -0.01544 -0.15092 -0.91657 -0.40297 0 0 0 0 0 0.10151 -0.00654 0.00057 0.54784 0 0.13705 2.34433 -1.0874 0.9179 0.62848 1.91328
MET_182 -8.18722 0.87904 3.82835 -0.53402 0.58148 0.18179 1.65606 -2.32722 -0.04089 -0.33734 -0.02782 -0.32882 0 0 0 0 0 0.18731 0.01968 0.1453 0.93135 0 0.12099 0 0.60916 1.49403 1.30152 0.15273
LEU_183 -6.7092 0.87012 4.40943 -0.60692 0.29903 0.17944 2.85227 -2.26943 -0 -0 -3.57661 0.19813 0 0 0 0 0 0.13243 -0.04673 0.01183 0.54799 0 -0.07632 0 0.18072 1.51312 1.50753 -0.58316
ILE_184 -9.54762 1.99305 3.85969 -0.44113 0.263 0.08292 2.24502 -2.95292 -0.00876 -0.09731 -0.62652 -0.04352 0 0 0 0 0 0.12539 0.05142 0.0419 0.65723 0 -0.24702 0 0.73287 0.14758 1.04029 -2.72445
ASN_185 -4.79098 0.29431 4.78223 -0.18644 0.00972 0.28738 2.43299 -2.32333 -0 -0 -1.73581 -0.508 0 0 0 0 0 0.04341 -0.08837 0.03515 0 2.80288 -0.45293 0 -0.93687 -0.08919 0.89476 0.47091
ASN_186 -7.58127 0.87699 6.75619 -0.20381 0.06487 0.29332 2.82853 -3.36329 -0.04515 -0.3737 -2.16227 -0.47848 0 0 0 0 0 0.04983 0.13493 0.07313 0 3.60867 0.34662 0 -0.93687 0.15942 0.46217 0.50984
THR_187 -5.18762 0.53282 4.09546 -0.18852 0.20386 0.07356 1.78681 -2.05238 -0.05501 -0.39482 -1.68486 -0.28191 0 0 0 0 0 0.0459 0.04079 0.05317 0.06294 0 0.0724 2.43841 -1.0874 0.28213 0.50678 -0.73749
THR_188 -2.80477 0.30318 2.5759 -0.16904 0.04903 0.14601 0.88951 -1.33617 -0.01419 -0.16302 -0.18036 -1.94261 0 0 0 0 0 0.06957 -0.03924 0.0863 0.9634 0 0.24773 2.33661 -1.0874 1.17321 0.50535 1.609
GLY_189 -1.6479 0.75398 1.3919 -5e-05 0 0 0.05172 -0.71014 -0 -0 0.08316 -0.38711 0 0 0 0 0 0.06346 -0.14884 0 0 0 -1.27799 0 0.83697 0.78436 0.67915 0.47267
ASN_190 -2.72426 0.64373 2.44317 -0.19034 0.02045 0.31465 0.5537 -1.33962 -0 -0 -0.23204 -0.71382 0 0 0 0 0 0.09961 0.42818 0.06623 0 1.41304 0.61437 0 -0.93687 5.3146 2.95664 8.73142
PRO_191 -4.909 1.10879 3.49049 -0.20825 0.00517 0.14552 1.21939 -1.59122 -0.0071 -0.03038 -1.65859 0.05155 0 0 0 0 0 0.02198 0.14168 0.02119 0.34001 0 -0.82598 0 -2.4119 5.57665 2.9565 3.43649
GLU_192 -5.68945 0.7394 5.3124 -0.21522 0.0335 0.35957 1.2815 -2.15105 -0 -0 -1.27109 -0.52489 0 0 0 0 0 0.02338 -0.03502 0.03596 0 3.35033 0.19856 0 -2.7348 0.05116 0.65461 -0.58116
HIS_193 -5.22998 0.57047 4.89958 -0.94752 0.1431 1.42085 1.70219 -2.29798 -0.0071 -0.03038 -1.92276 0.20522 0 0 0 -0.34663 0 0.04485 0.36178 0.00606 0 1.64649 -0.32623 0 -0.45461 0.79715 0.68355 0.9181
THR_194 -4.44505 0.5275 2.74212 -0.19665 0.08169 0.08288 2.07287 -1.76681 -0.01162 -0.09697 -0.81036 -1.45938 0 0 0 0 0 0.03897 0.06976 4e-05 0.0143 0 0.21083 2.28881 -1.0874 1.10242 1.16464 0.52259
SER_195 -4.25773 0.45749 3.80278 -0.02549 0 0.04628 1.67814 -1.71198 -0.0271 -0.23717 -0.95603 -1.03536 0 0 0 0 0 0.03792 0.03258 0.05775 0.46161 0 -0.39165 0.63687 -0.77834 0.89724 1.02595 -0.28625
GLN_196 -5.19281 0.26681 4.022 -0.31061 0.05515 0.14578 1.87746 -1.78394 -0 -0 -0.47664 0.0346 0 0 0 0 0 0.01173 -0.02644 0.00203 0 3.27927 -0.13265 0 -0.18838 0.51745 0.5235 2.62433
LYS_197 -6.37694 1.21651 5.6301 -0.5821 0.20138 0.28666 2.46394 -2.47419 -0.00928 -0.02713 -1.2756 0.56447 0 0 0 0 0 0.02757 0.03221 0.15592 2.25893 0 0.45198 0 -1.5107 0.46356 0.70007 2.19736
GLU_198 -3.82561 0.65542 4.85828 -0.22281 0.03939 0.2919 1.68241 -1.93236 -0.02206 -0.16385 -2.48491 -0.40179 0 0 0 -0.88999 0 0.05937 0.78539 0.18609 0 3.45404 0.03153 0 -2.7348 0.13094 1.0208 0.5174
THR_199 -3.51775 0.94959 3.08943 -0.10352 0.0122 0.04096 2.0357 -1.68799 -0.00023 -0.00361 -0.70842 -0.16794 0 0 0 0 0 0.17461 0.0277 0.02603 2.20114 0 0.93161 2.27607 -1.0874 5.26753 3.07533 12.831
LEU_200 -6.22599 1.29873 3.96865 -0.67704 0.50183 0.35077 2.51209 -2.27235 -0.00773 -0.02785 -2.22974 -0.14197 0 0 0 0 0 0.07761 0.00381 0.02204 1.38057 0 -0.00962 0 0.18072 5.75626 3.13068 7.59149
HIS_D_201 -7.977 0.92606 8.3927 -0.53054 0.01811 0.31468 3.60315 -3.83705 -0 -0 -4.30284 -0.65888 0 0 0 -0.60768 0 0.01609 -0.05506 0.14629 0 3.12383 0.04192 0 -0.45461 0.25206 0.95398 -0.63478
SER_202 -4.07843 0.44703 4.42335 -0.02156 0 0.01996 1.72445 -1.9988 -0.00936 -0.03464 -1.18101 0.25704 0 0 0 0 0 0.01669 0.0018 2e-05 0.61234 0 -0.14845 0.62087 -0.77834 0.04596 0.69205 0.61098
THR_203 -5.0729 0.36697 4.10755 -0.15741 0.05294 0.0573 1.98378 -1.97811 -0.00949 -0.13189 -1.52285 -0.33605 0 0 0 -0.28039 0 0.00741 -0.01294 0.00422 0.20988 0 -0.15121 2.2795 -1.0874 0.08063 0.61734 -0.97311
SER_204 -4.92885 0.39188 5.76052 -0.04047 0.0007 0.07262 2.77027 -2.55224 -0.01065 -0.07705 -2.98614 -0.46468 0 0 0 -0.34663 0 0.02245 0.0633 0.09782 0.21661 0 0.10542 1.75539 -0.77834 0.46475 0.62786 0.16454
SER_205 -4.21993 0.70937 3.80176 -0.02852 0.00205 0.02533 1.65739 -1.73994 -0 -0 -1.35955 0.07151 0 0 -0.62303 0 0 0.08628 0.17937 0.02975 0.68412 0 0.4735 0.8799 -0.77834 0.66144 0.89682 1.4093
GLU_206 -6.29748 0.34974 7.38687 -0.19255 0.02244 0.25054 3.06612 -2.79287 -0.01065 -0.07705 -4.45622 -0.37949 0 0 0 -1.29785 0 0.08357 0.03422 0.00972 0 3.04698 0.01 0 -2.7348 0.27545 0.91396 -2.78935
GLY_207 -2.66137 0.08733 2.30136 -0.00072 0 0 1.06806 -1.13849 -0 -0 -0.59057 -0.23717 0 0 0 0 0 0.22543 0.05315 0 0 0 -1.53325 0 0.83697 0.56005 0.39509 -0.63413
ASN_208 -5.44646 1.113 4.35918 -0.19981 0.00498 0.28076 1.84129 -1.95651 -0 -0 -1.12984 -0.56 0 0 -1.94288 0 0 0.02284 0.3837 0.00473 0 3.19724 0.14895 0 -0.93687 0.65333 1.16775 1.00538
PRO_209 -4.26678 0.47946 3.30907 -0.06822 0 0.04242 1.30874 -1.26804 -0 -0 -1.77505 0.58105 0 0 0 0 0 0.02493 -0.15986 0.02269 0.43803 0 -0.41969 0 -2.4119 -0.08397 1.40659 -2.84052
SER_210 -2.60023 0.84031 2.96732 -0.02652 0 0.06371 1.55417 -1.31794 -0.00029 -0.00107 -0.0858 -0.57803 0 0 -1.243 0 0 0.02052 0.35108 0.01579 0.58252 0 0.38196 0.60436 -0.77834 5.55457 1.59001 7.89512
PRO_211 -5.86544 1.39855 3.81853 -0.12353 0.03015 0.07667 1.32516 -1.65308 -0 -0 -1.16446 0.50805 0 0 0 0 0 0.0192 0.2414 0.13371 0.19508 0 -0.32044 0 -2.4119 6.32338 1.77907 4.31008
SER_212 -3.87996 0.86119 4.6173 -0.03252 0 0.05768 2.92965 -2.21851 -0.0154 -0.1483 -3.00096 -0.34972 0 0 0 0 0 0.0522 0.08995 0.0013 0.10336 0 -0.55336 1.72372 -0.77834 0.83647 1.07066 1.36643
GLN_213 -3.6597 0.94469 3.56131 -0.62666 0.09948 0.68138 1.70589 -1.89482 -0.02113 -0.2139 -0.79149 -0.76657 0 0 0 0 0 0.22868 0.06429 0.13687 0 2.4642 0.4828 0 -0.18838 3.97383 0.96144 7.14221
VAL_214 -6.70254 1.48839 2.69612 -0.26046 0.14555 0.04147 2.34435 -2.35331 -0.01524 -0.08151 -1.27631 0.37079 0 0 0 0 0 0.51206 -0.09023 0.00166 1.00902 0 0.26047 0 1.9342 3.65733 0.98185 4.66368
TYR_215 -8.77433 1.27482 6.8688 -0.57701 0.43127 0.30724 3.76184 -3.52054 -0.00108 -0.0041 -0.90162 -0.34749 0 0 0 0 0 1.17274 -0.04453 0.00647 0 3.58264 -0.19973 0.00784 1.2797 -0.07289 1.20721 5.45725
THR_216 -5.56749 0.77207 6.3885 -0.13574 0.06873 0.0726 3.13829 -3.23536 -0.01909 -0.20431 -3.21556 -1.0785 0 0 0 0 0 0.32895 0.34897 0.12598 0.02205 0 0.03316 2.30384 -1.0874 0.23001 1.18875 0.47846
THR_217 -8.49462 2.51183 8.55159 -0.17358 0.08488 0.05938 4.05956 -4.25504 -0.01996 -0.19093 -2.03868 0.06786 0 0 -0.39638 0 0 5.14197 0.59634 0.00959 0.9808 0 -0.52691 2.28304 -1.0874 1.31997 2.56888 11.0522
SER_218 -5.41676 1.39146 5.45434 -0.01741 0 0.04377 2.61918 -2.39003 -0.01415 -0.06584 -1.49743 -0.67519 0 0 -0.86527 0 0 1.08416 8.3259 0.00083 1.04263 0 -0.37657 0.65624 -0.77834 3.49777 13.7584 25.7777
GLY_219 -4.62973 0.99466 3.52414 -9e-05 0 0 1.95338 -2.03131 -0 -0 -1.72583 -0.19016 0 0 0 0 0 0.9987 -0.13077 0 0 0 -1.46804 0 0.83697 2.85251 12.1327 13.1171
GLN_220 -7.57232 0.56113 6.86937 -0.39397 0.10046 0.24993 3.55615 -3.20359 -0.02263 -0.13369 -2.56715 -0.18003 0 0 0 -0.51813 0 0.15099 -0.01421 0.04362 0 2.83183 0.11941 0 -0.18838 0.42377 1.02994 1.1425
LYS_221 -6.46366 0.85017 7.09562 -0.39545 0.06289 0.18413 2.55345 -3.00835 -0.0057 -0.04812 -1.32667 0.18362 0 0 0 0 0 0.04474 -0.07655 0.00895 2.28598 0 -0.06954 0 -1.5107 -0.29477 1.10914 1.17917
GLU_222 -4.85247 0.42096 5.81793 -0.43967 0.08584 1.28004 1.66674 -2.32995 -0.01534 -0.09607 -2.72993 -2.43451 0 0 -0.56446 -0.51813 0 0.04739 -0.08905 0.01523 0 3.72382 -0.25854 0 -2.7348 -0.6253 0.59708 -4.0332
THR_223 -7.43424 0.94598 5.48894 -0.11626 0.08106 0.06196 3.08246 -2.88638 -0.0067 -0.06951 -1.67486 -1.2531 0 0 0 0 0 0.05608 -0.04332 0.00654 0.15043 0 -0.65076 2.29382 -1.0874 -0.47417 0.41017 -3.11926
LEU_224 -6.93036 0.51907 2.85494 -0.52292 0.20229 0.13424 1.81631 -2.02261 -0.02064 -0.13546 -0.50293 0.08664 0 0 0 0 0 0.02268 0.13342 0.07876 2.54517 0 -0.26062 0 0.18072 -0.06596 0.80561 -1.08167
HIS_225 -4.04211 0.38711 4.28974 -0.50761 0.00753 0.32101 1.59615 -1.91237 -0.0303 -0.203 -0.20287 -0.87885 0 0 0 0 0 0.01449 -0.01173 0.00671 0 1.93074 -0.48501 0 -0.45461 0.13171 0.69821 0.65493
SER_226 -1.56896 0.15441 1.98741 -0.02939 0.01579 0.02924 0.43921 -0.90351 -0 -0 0.02852 -0.06929 0 0 0 0 0 0.01061 -0.08266 0.0204 0.0835 0 0.12122 0.60001 -0.77834 0.17683 0.35905 0.59406
THR_227 -3.85284 0.18541 2.98034 -0.17942 0.06994 0.06337 0.9635 -1.75137 -0 -0 -1.9114 -0.90202 0 0 -0.56446 0 0 0.01118 -0.03297 0.04721 0.82056 0 -0.79474 2.32246 -1.0874 0.2731 0.42197 -2.91758
SER_228 -1.4968 0.12838 1.76151 -0.03223 0.00055 0.05668 0.56857 -0.85036 -0.00237 -0.02992 -0.47157 -0.84967 0 0 0 0 0 0.00355 -0.05022 9e-05 0.5524 0 0.32179 0.60001 -0.77834 0.19516 0.27628 -0.09652
SER_229 -1.63881 0.11441 2.09244 -0.01379 0 0.02957 0.61153 -0.92632 -0 -0 -0.30945 -0.96454 0 0 0 0 0 0.00305 -0.02648 0.00716 0.20183 0 0.2057 0.61383 -0.77834 0.93364 0.1532 0.30863
GLU_230 -1.71323 0.0864 2.20197 -0.20771 0.03234 0.29319 0.90279 -0.98117 -0.00668 -0.0692 -0.00767 -0.42472 0 0 0 0 0 0.01057 0.02477 0.00169 0 3.05154 -0.05343 0 -2.7348 0.76368 0.1606 1.33092
GLY_231 -1.96453 0.37626 1.13572 -0.00021 0 0 0.30959 -0.69466 -0 -0 -0.49012 -0.23678 0 0 0 0 0 0.0289 -0.04193 0 0 0 0.58796 0 0.83697 -0.10157 0.13991 -0.1145
ASN_232 -2.80064 0.37053 2.77935 -0.4251 0.11577 0.88797 1.65987 -1.32509 -0.01562 -0.16275 -0.37602 -1.26088 0 0 0 0 0 0.03632 0.10162 0.01038 0 2.53349 -0.74013 0 -0.93687 0.59144 0.9874 2.03103
PRO_233 -4.395 0.96938 1.55709 -0.1907 0.00917 0.14005 0.31016 -0.72697 -0 -0 -0.61475 0.00438 0 0 0 0 0 0.01792 0.2274 0.00339 0.6021 0 -0.92927 0 -2.4119 0.2682 1.44405 -3.71529
SER_234 -3.82275 0.49885 4.47673 -0.02522 0 0.0213 2.66775 -1.99971 -0.01752 -0.18272 -2.44723 0.15438 0 0 -0.93269 0 0 0.00384 0.03024 0.01574 0.49425 0 -0.03839 0.60075 -0.77834 0.06887 1.22275 0.0109
PRO_235 -4.17465 0.68154 2.57754 -0.06553 0 0.04129 1.90777 -1.40577 -0 -0 -1.0792 0.61322 0 0 0 0 0 0.01066 -0.15175 0.05582 0.15924 0 -0.46847 0 -2.4119 0.52746 1.02116 -2.16154
SER_236 -2.60803 0.18859 2.61806 -0.03046 0.00069 0.05009 0.85272 -1.29602 -0 -0 -0.01179 -1.03681 0 0 0 0 0 0.42218 -0.05378 0.00685 0.18083 0 -0.31313 0.60732 -0.77834 -0.17007 0.40404 -0.96706
GLN_237 -6.04043 0.47526 5.42843 -0.26763 0.06785 0.2297 3.0573 -2.6067 -0.00065 -0.00587 -2.594 -0.56987 0 0 -0.93269 0 0 0.09663 -0.04332 0.10704 0 2.89789 -0.13871 0 -0.18838 -0.22684 0.26028 -0.99472
VAL_238 -7.16541 1.18711 3.8482 -0.31076 0.19193 0.07254 2.74542 -2.70547 -0 -0 -1.87687 -0.38056 0 0 0 0 0 0.09856 0.24625 0.02731 0.6244 0 -0.20162 0 1.9342 0.15055 0.62949 -0.88476
TYR_239 -8.02459 1.423 3.20304 -0.57183 0.49819 0.34006 2.28941 -2.45019 -0.00122 -0.01378 -1.83321 -0.47747 0 0 0 0 0 0.20726 0.15264 0.57321 0 3.74174 -0.20824 0.00229 1.2797 0.07822 1.97555 2.18378
THR_240 -3.68854 0.65752 3.71864 -0.1159 0.086 0.06021 1.68403 -1.96163 -0.00936 -0.04919 -0.19903 -1.02607 0 0 0 0 0 0.31231 0.22706 0.00154 0.21038 0 -0.65084 2.36175 -1.0874 0.11168 3.84365 4.48681
THR_241 -3.09387 0.4363 3.12759 -0.11226 0.05961 0.05022 1.85398 -1.52167 -0.00936 -0.04919 -1.0481 -0.3555 0 0 -0.39638 -0.64887 0 1.10621 3.94795 0.07077 0.11295 0 -0.68199 2.28543 -1.0874 0.19513 17.6223 21.8639
SER_242 -5.65886 1.38491 5.52037 -0.0255 0.01092 0.02731 3.07735 -2.59257 -0 -0 -2.38021 0.61984 0 0 0 -0.64887 0 0.99748 -0.0469 0.00392 1.09042 0 -0.27445 0.6001 -0.77834 0.53098 16.1897 17.6476
GLU_243 -6.20477 0.85312 8.1725 -0.35821 0.1015 0.4165 3.69046 -3.53421 -0.00601 -0.06667 -3.99051 -0.70226 0 0 0 -0.50783 0 0.18642 0.1435 0.00672 0 4.15812 -0.29052 0 -2.7348 0.0926 1.0731 0.49872
TYR_244 -5.97759 0.49754 4.70793 -1.10536 0.16898 0.56152 1.71086 -2.40356 -0.02578 -0.19191 -0.73944 -0.2981 0 0 0 0 0 0.02979 0.04908 0.27099 0 1.95913 -0.16616 0.02923 1.2797 -0.2445 0.40742 0.51978
LEU_245 -6.75491 1.1227 4.12556 -0.50479 0.29464 0.13615 2.26984 -2.24874 -0.00403 -0.07848 -1.51399 0.19729 0 0 -0.67523 0 0 0.05239 0.01889 0.11087 0.23131 0 -0.07059 0 0.18072 -0.04798 0.56666 -2.59175
SER_246 -4.60679 0.52811 4.53653 -0.02819 0.00674 0.02662 2.63039 -2.10048 -0.00356 -0.07162 -2.61391 0.05162 0 0 -0.62303 0 0 0.13418 -0.0417 0.00563 0.54692 0 -0.14017 0.60088 -0.77834 -0.24817 0.57216 -1.6162
GLN_247 -6.65687 1.24869 5.96894 -0.26376 0.03625 0.2017 2.84612 -2.62917 -0.01141 -0.09702 -2.42302 -0.49407 0 0 0 0 0 0.05647 0.42663 0.02191 0 2.94609 -0.07448 0 -0.18838 -0.35905 1.32924 1.88482
PRO_248 -6.48881 1.69619 3.83525 -0.06899 2e-05 0.04353 1.89461 -1.51846 -0 -0 -1.66084 0.5808 0 0 0 0 0 0.0286 0.17769 0.02705 0.12292 0 -0.49965 0 -2.4119 5.7612 2.74251 4.26173
PRO_249 -5.90042 1.02038 3.22124 -0.06932 5e-05 0.04267 1.5724 -1.42771 -0 -0 -1.62085 0.62422 0 0 0 0 0 0.02079 -0.17655 0.00971 0.1902 0 -0.41546 0 -2.4119 6.07317 1.85505 2.60766
SER_250 -6.43528 1.43176 7.2577 -0.02545 3e-05 0.06007 3.59992 -3.2795 -0 -0 -4.26576 -0.6619 0 0 -0.67523 0 0 0.04861 0.36054 0.32827 0.44266 0 0.23403 1.0793 -0.77834 5.82393 1.92045 6.4658
PRO_251 -7.23131 1.32874 5.46042 -0.06945 0 0.0433 2.35531 -2.30251 -0 -0 -1.02201 0.6577 0 0 0 0 0 0.08694 -0.09346 0.07679 0.1626 0 -0.39323 0 -2.4119 5.87841 2.08836 4.61471
SER_252 -5.79455 0.76556 5.99433 -0.02738 3e-05 0.01878 3.14312 -2.91899 -0.00042 -0.01683 -4.10499 -0.0227 0 0 0 0 0 0.04446 0.02807 4e-05 0.81861 0 0.33661 1.78675 -0.77834 0.76843 0.62288 0.66346
ASN_253 -5.85944 0.30689 6.98654 -0.17962 0.03558 0.26988 3.77487 -3.34572 -0 -0 -2.83689 -0.32979 0 0 0 -1.84599 0 0.05232 -0.07882 0.0006 0 1.47667 0.18006 0 -0.93687 0.62125 0.36837 -1.34011
THR_254 -5.49522 0.54762 5.16869 -0.21258 0.15304 0.07696 1.87702 -2.58836 -9e-05 -0.0046 -2.39411 -0.13453 0 0 0 0 0 0.05709 0.0086 0.05012 0.3688 0 0.15539 2.29732 -1.0874 -0.07738 0.38336 -0.85028
THR_255 -5.0141 0.32242 4.58008 -0.20768 0.17186 0.07811 2.64296 -2.38682 -0.00388 -0.04319 -1.94903 -0.40699 0 0 -0.7114 0 0 0.00363 -0.05159 0.00176 0.81823 0 -0.05827 2.32103 -1.0874 -0.03692 0.51515 -0.50202
ASN_256 -5.64832 0.57111 4.90873 -0.26459 0.00139 0.50403 2.3205 -2.49527 -0 -0 -2.22478 -0.12814 0 0 -1.33262 0 0 0.10542 -0.03314 0.16891 0 2.66343 0.46122 0 -0.93687 0.29559 0.82104 -0.24237
GLN:CtermProteinFull_257 -2.16238 0.16513 3.07962 -0.64918 0.18059 0.84325 1.34805 -1.31651 -0 -0 -1.52731 -0.91718 0 0 -0.82188 0 0 0.20857 0 0.10041 0 4.32109 0 0 -0.18838 0.273 0.93665 3.87354
VRT_258 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 22.465 0 0 0 0 0 0 0 0 0 22.465
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 701525 DOMAINID 691919 MODEL 4 KU316150.1_ectodomain.B99990001.pdb
MODEL     4
REMARK    Rerank model04.pdb score: 81.376
ATOM      1  N   ASN A   1       9.757   7.282  67.808  1.00  0.920          N  
ATOM      2  CA  ASN A   1       9.114   6.783  66.610  1.00  0.350          C  
ATOM      3  C   ASN A   1       9.646   7.466  65.352  1.00  0.330          C  
ATOM      4  O   ASN A   1      10.644   7.022  64.783  1.00  0.330          O  
ATOM      5  CB  ASN A   1       7.597   6.905  66.708  1.00  0.720          C  
ATOM      6  CG  ASN A   1       6.984   5.925  67.687  1.00  0.720          C  
ATOM      7  OD1 ASN A   1       7.617   4.943  68.082  1.00  0.720          O  
ATOM      8  ND2 ASN A   1       5.766   6.183  68.078  1.00  0.720          N  
ATOM      9 1H   ASN A   1       9.183   7.074  68.612  1.00  1.100          H  
ATOM     10 2H   ASN A   1      10.655   6.832  67.913  1.00  1.100          H  
ATOM     11 3H   ASN A   1       9.889   8.281  67.732  1.00  1.100          H  
ATOM     12  HA  ASN A   1       9.353   5.722  66.511  1.00  0.420          H  
ATOM     13 1HB  ASN A   1       7.328   7.915  67.014  1.00  0.860          H  
ATOM     14 2HB  ASN A   1       7.156   6.730  65.737  1.00  0.860          H  
ATOM     15 1HD2 ASN A   1       5.308   5.569  68.724  1.00  0.860          H  
ATOM     16 2HD2 ASN A   1       5.284   6.991  67.733  1.00  0.860          H  
ATOM     17  N   HIS A   2       8.992   8.536  64.909  1.00  0.340          N  
ATOM     18  CA  HIS A   2       9.395   9.198  63.671  1.00  0.320          C  
ATOM     19  C   HIS A   2       8.915  10.639  63.547  1.00  0.320          C  
ATOM     20  O   HIS A   2       8.164  11.136  64.390  1.00  0.360          O  
ATOM     21  CB  HIS A   2       8.896   8.367  62.491  1.00  0.460          C  
ATOM     22  CG  HIS A   2       7.440   8.142  62.500  1.00  0.460          C  
ATOM     23  ND1 HIS A   2       6.533   9.060  62.026  1.00  0.460          N  
ATOM     24  CD2 HIS A   2       6.722   7.083  62.929  1.00  0.460          C  
ATOM     25  CE1 HIS A   2       5.317   8.576  62.167  1.00  0.460          C  
ATOM     26  NE2 HIS A   2       5.405   7.374  62.719  1.00  0.460          N  
ATOM     27  H   HIS A   2       8.187   8.896  65.403  1.00  0.410          H  
ATOM     28  HA  HIS A   2      10.483   9.223  63.620  1.00  0.380          H  
ATOM     29 1HB  HIS A   2       9.117   8.879  61.568  1.00  0.550          H  
ATOM     30 2HB  HIS A   2       9.402   7.406  62.465  1.00  0.550          H  
ATOM     31  HD1 HIS A   2       6.744   9.946  61.544  1.00  0.550          H  
ATOM     32  HD2 HIS A   2       7.010   6.130  63.375  1.00  0.550          H  
ATOM     33  HE1 HIS A   2       4.451   9.153  61.848  1.00  0.550          H  
ATOM     34  N   LYS A   3       9.368  11.312  62.489  1.00  0.300          N  
ATOM     35  CA  LYS A   3       8.926  12.673  62.216  1.00  0.310          C  
ATOM     36  C   LYS A   3       7.595  12.622  61.489  1.00  0.300          C  
ATOM     37  O   LYS A   3       7.234  11.597  60.901  1.00  0.390          O  
ATOM     38  CB  LYS A   3       9.957  13.444  61.396  1.00  0.430          C  
ATOM     39  CG  LYS A   3      11.279  13.680  62.103  1.00  0.430          C  
ATOM     40  CD  LYS A   3      12.241  14.474  61.220  1.00  0.430          C  
ATOM     41  CE  LYS A   3      13.576  14.720  61.919  1.00  0.430          C  
ATOM     42  NZ  LYS A   3      14.526  15.480  61.054  1.00  0.430          N  
ATOM     43  H   LYS A   3      10.008  10.849  61.844  1.00  0.360          H  
ATOM     44  HA  LYS A   3       8.771  13.193  63.162  1.00  0.370          H  
ATOM     45 1HB  LYS A   3      10.158  12.923  60.487  1.00  0.520          H  
ATOM     46 2HB  LYS A   3       9.545  14.416  61.125  1.00  0.520          H  
ATOM     47 1HG  LYS A   3      11.103  14.225  63.031  1.00  0.520          H  
ATOM     48 2HG  LYS A   3      11.730  12.718  62.348  1.00  0.520          H  
ATOM     49 1HD  LYS A   3      12.422  13.921  60.296  1.00  0.520          H  
ATOM     50 2HD  LYS A   3      11.793  15.435  60.965  1.00  0.520          H  
ATOM     51 1HE  LYS A   3      13.400  15.285  62.833  1.00  0.520          H  
ATOM     52 2HE  LYS A   3      14.024  13.761  62.177  1.00  0.520          H  
ATOM     53 1HZ  LYS A   3      15.395  15.622  61.551  1.00  0.520          H  
ATOM     54 2HZ  LYS A   3      14.706  14.959  60.207  1.00  0.520          H  
ATOM     55 3HZ  LYS A   3      14.126  16.377  60.817  1.00  0.520          H  
ATOM     56  N   VAL A   4       6.836  13.703  61.576  1.00  0.230          N  
ATOM     57  CA  VAL A   4       5.536  13.779  60.929  1.00  0.160          C  
ATOM     58  C   VAL A   4       5.391  15.043  60.107  1.00  0.220          C  
ATOM     59  O   VAL A   4       6.179  15.977  60.254  1.00  0.380          O  
ATOM     60  CB  VAL A   4       4.411  13.715  61.984  1.00  0.250          C  
ATOM     61  CG1 VAL A   4       4.499  12.395  62.759  1.00  0.250          C  
ATOM     62  CG2 VAL A   4       4.523  14.906  62.939  1.00  0.250          C  
ATOM     63  H   VAL A   4       7.188  14.507  62.078  1.00  0.280          H  
ATOM     64  HA  VAL A   4       5.430  12.925  60.259  1.00  0.190          H  
ATOM     65  HB  VAL A   4       3.445  13.743  61.478  1.00  0.300          H  
ATOM     66 1HG1 VAL A   4       3.693  12.342  63.488  1.00  0.300          H  
ATOM     67 2HG1 VAL A   4       4.412  11.571  62.061  1.00  0.300          H  
ATOM     68 3HG1 VAL A   4       5.452  12.324  63.282  1.00  0.300          H  
ATOM     69 1HG2 VAL A   4       3.719  14.856  63.671  1.00  0.300          H  
ATOM     70 2HG2 VAL A   4       5.481  14.874  63.453  1.00  0.300          H  
ATOM     71 3HG2 VAL A   4       4.439  15.842  62.383  1.00  0.300          H  
ATOM     72  N   THR A   5       4.363  15.079  59.271  1.00  0.170          N  
ATOM     73  CA  THR A   5       4.047  16.261  58.486  1.00  0.320          C  
ATOM     74  C   THR A   5       2.582  16.646  58.652  1.00  0.360          C  
ATOM     75  O   THR A   5       1.884  16.113  59.513  1.00  0.450          O  
ATOM     76  CB  THR A   5       4.426  16.104  56.997  1.00  0.390          C  
ATOM     77  OG1 THR A   5       4.295  17.390  56.354  1.00  0.390          O  
ATOM     78  CG2 THR A   5       3.545  15.074  56.290  1.00  0.390          C  
ATOM     79  H   THR A   5       3.768  14.267  59.195  1.00  0.200          H  
ATOM     80  HA  THR A   5       4.639  17.092  58.870  1.00  0.380          H  
ATOM     81  HB  THR A   5       5.466  15.782  56.929  1.00  0.470          H  
ATOM     82  HG1 THR A   5       5.058  17.941  56.597  1.00  0.470          H  
ATOM     83 1HG2 THR A   5       3.851  14.996  55.250  1.00  0.470          H  
ATOM     84 2HG2 THR A   5       3.657  14.106  56.774  1.00  0.470          H  
ATOM     85 3HG2 THR A   5       2.520  15.360  56.326  1.00  0.470          H  
ATOM     86  N   LEU A   6       2.137  17.605  57.847  1.00  0.510          N  
ATOM     87  CA  LEU A   6       0.781  18.153  57.922  1.00  0.650          C  
ATOM     88  C   LEU A   6      -0.319  17.142  57.627  1.00  0.460          C  
ATOM     89  O   LEU A   6      -1.407  17.212  58.200  1.00  0.590          O  
ATOM     90  CB  LEU A   6       0.640  19.322  56.936  1.00  0.850          C  
ATOM     91  CG  LEU A   6       1.453  20.616  57.245  1.00  0.850          C  
ATOM     92  CD1 LEU A   6       1.323  21.566  56.059  1.00  0.850          C  
ATOM     93  CD2 LEU A   6       0.933  21.291  58.521  1.00  0.850          C  
ATOM     94  H   LEU A   6       2.792  17.941  57.150  1.00  0.610          H  
ATOM     95  HA  LEU A   6       0.621  18.506  58.936  1.00  0.780          H  
ATOM     96 1HB  LEU A   6       0.944  18.971  55.951  1.00  1.020          H  
ATOM     97 2HB  LEU A   6      -0.413  19.597  56.885  1.00  1.020          H  
ATOM     98  HG  LEU A   6       2.505  20.366  57.371  1.00  1.020          H  
ATOM     99 1HD1 LEU A   6       1.898  22.472  56.254  1.00  1.020          H  
ATOM    100 2HD1 LEU A   6       1.706  21.083  55.159  1.00  1.020          H  
ATOM    101 3HD1 LEU A   6       0.276  21.828  55.912  1.00  1.020          H  
ATOM    102 1HD2 LEU A   6       1.510  22.196  58.708  1.00  1.020          H  
ATOM    103 2HD2 LEU A   6      -0.118  21.552  58.394  1.00  1.020          H  
ATOM    104 3HD2 LEU A   6       1.036  20.631  59.374  1.00  1.020          H  
ATOM    105  N   THR A   7      -0.050  16.227  56.715  1.00  0.290          N  
ATOM    106  CA  THR A   7      -1.015  15.220  56.328  1.00  0.240          C  
ATOM    107  C   THR A   7      -0.499  13.847  56.703  1.00  0.250          C  
ATOM    108  O   THR A   7       0.709  13.591  56.681  1.00  0.420          O  
ATOM    109  CB  THR A   7      -1.326  15.285  54.825  1.00  0.360          C  
ATOM    110  OG1 THR A   7      -2.355  14.338  54.521  1.00  0.360          O  
ATOM    111  CG2 THR A   7      -0.079  14.950  54.008  1.00  0.360          C  
ATOM    112  H   THR A   7       0.854  16.229  56.274  1.00  0.350          H  
ATOM    113  HA  THR A   7      -1.943  15.386  56.875  1.00  0.290          H  
ATOM    114  HB  THR A   7      -1.673  16.286  54.575  1.00  0.430          H  
ATOM    115  HG1 THR A   7      -2.717  14.525  53.651  1.00  0.430          H  
ATOM    116 1HG2 THR A   7      -0.321  15.000  52.949  1.00  0.430          H  
ATOM    117 2HG2 THR A   7       0.712  15.660  54.230  1.00  0.430          H  
ATOM    118 3HG2 THR A   7       0.261  13.945  54.245  1.00  0.430          H  
ATOM    119  N   THR A   8      -1.420  12.969  57.035  1.00  0.100          N  
ATOM    120  CA  THR A   8      -1.117  11.612  57.421  1.00  0.110          C  
ATOM    121  C   THR A   8      -0.841  10.714  56.234  1.00  0.130          C  
ATOM    122  O   THR A   8      -1.073  11.072  55.081  1.00  0.340          O  
ATOM    123  CB  THR A   8      -2.269  11.059  58.258  1.00  0.150          C  
ATOM    124  OG1 THR A   8      -3.469  11.062  57.471  1.00  0.150          O  
ATOM    125  CG2 THR A   8      -2.456  11.934  59.459  1.00  0.150          C  
ATOM    126  H   THR A   8      -2.391  13.254  57.009  1.00  0.120          H  
ATOM    127  HA  THR A   8      -0.222  11.627  58.042  1.00  0.130          H  
ATOM    128  HB  THR A   8      -2.050  10.038  58.576  1.00  0.180          H  
ATOM    129  HG1 THR A   8      -4.162  10.573  57.929  1.00  0.180          H  
ATOM    130 1HG2 THR A   8      -3.261  11.559  60.032  1.00  0.180          H  
ATOM    131 2HG2 THR A   8      -1.548  11.931  60.061  1.00  0.180          H  
ATOM    132 3HG2 THR A   8      -2.682  12.952  59.156  1.00  0.180          H  
ATOM    133  N   ALA A   9      -0.344   9.521  56.526  1.00  0.110          N  
ATOM    134  CA  ALA A   9      -0.013   8.553  55.497  1.00  0.200          C  
ATOM    135  C   ALA A   9      -0.254   7.156  55.975  1.00  0.090          C  
ATOM    136  O   ALA A   9      -0.215   6.889  57.166  1.00  0.220          O  
ATOM    137  CB  ALA A   9       1.449   8.656  55.113  1.00  0.240          C  
ATOM    138  H   ALA A   9      -0.188   9.291  57.495  1.00  0.130          H  
ATOM    139  HA  ALA A   9      -0.647   8.743  54.631  1.00  0.240          H  
ATOM    140 1HB  ALA A   9       1.674   7.926  54.332  1.00  0.290          H  
ATOM    141 2HB  ALA A   9       1.655   9.626  54.766  1.00  0.290          H  
ATOM    142 3HB  ALA A   9       2.064   8.450  55.987  1.00  0.290          H  
ATOM    143  N   ILE A  10      -0.425   6.263  55.027  1.00  0.170          N  
ATOM    144  CA  ILE A  10      -0.585   4.843  55.258  1.00  0.090          C  
ATOM    145  C   ILE A  10       0.720   4.204  54.820  1.00  0.110          C  
ATOM    146  O   ILE A  10       1.371   4.693  53.902  1.00  0.120          O  
ATOM    147  CB  ILE A  10      -1.803   4.292  54.497  1.00  0.160          C  
ATOM    148  CG1 ILE A  10      -3.089   5.116  54.893  1.00  0.160          C  
ATOM    149  CG2 ILE A  10      -2.014   2.774  54.749  1.00  0.160          C  
ATOM    150  CD1 ILE A  10      -3.467   5.112  56.383  1.00  0.160          C  
ATOM    151  H   ILE A  10      -0.441   6.583  54.067  1.00  0.200          H  
ATOM    152  HA  ILE A  10      -0.708   4.649  56.320  1.00  0.110          H  
ATOM    153  HB  ILE A  10      -1.641   4.441  53.434  1.00  0.190          H  
ATOM    154 1HG1 ILE A  10      -2.941   6.150  54.591  1.00  0.190          H  
ATOM    155 2HG1 ILE A  10      -3.933   4.712  54.330  1.00  0.190          H  
ATOM    156 1HG2 ILE A  10      -2.878   2.437  54.175  1.00  0.190          H  
ATOM    157 2HG2 ILE A  10      -1.162   2.225  54.429  1.00  0.190          H  
ATOM    158 3HG2 ILE A  10      -2.185   2.583  55.803  1.00  0.190          H  
ATOM    159 1HD1 ILE A  10      -4.368   5.710  56.522  1.00  0.190          H  
ATOM    160 2HD1 ILE A  10      -3.662   4.101  56.724  1.00  0.190          H  
ATOM    161 3HD1 ILE A  10      -2.670   5.546  56.988  1.00  0.190          H  
ATOM    162  N   ILE A  11       1.159   3.170  55.531  1.00  0.140          N  
ATOM    163  CA  ILE A  11       2.419   2.505  55.205  1.00  0.160          C  
ATOM    164  C   ILE A  11       2.440   1.916  53.786  1.00  0.130          C  
ATOM    165  O   ILE A  11       3.508   1.772  53.185  1.00  0.140          O  
ATOM    166  CB  ILE A  11       2.738   1.408  56.256  1.00  0.220          C  
ATOM    167  CG1 ILE A  11       4.223   0.900  56.147  1.00  0.220          C  
ATOM    168  CG2 ILE A  11       1.763   0.221  56.131  1.00  0.220          C  
ATOM    169  CD1 ILE A  11       5.310   1.942  56.478  1.00  0.220          C  
ATOM    170  H   ILE A  11       0.594   2.836  56.299  1.00  0.170          H  
ATOM    171  HA  ILE A  11       3.194   3.262  55.253  1.00  0.190          H  
ATOM    172  HB  ILE A  11       2.622   1.838  57.245  1.00  0.260          H  
ATOM    173 1HG1 ILE A  11       4.343   0.070  56.839  1.00  0.260          H  
ATOM    174 2HG1 ILE A  11       4.405   0.532  55.139  1.00  0.260          H  
ATOM    175 1HG2 ILE A  11       1.989  -0.507  56.909  1.00  0.260          H  
ATOM    176 2HG2 ILE A  11       0.740   0.567  56.253  1.00  0.260          H  
ATOM    177 3HG2 ILE A  11       1.869  -0.262  55.164  1.00  0.260          H  
ATOM    178 1HD1 ILE A  11       6.291   1.476  56.392  1.00  0.260          H  
ATOM    179 2HD1 ILE A  11       5.265   2.780  55.794  1.00  0.260          H  
ATOM    180 3HD1 ILE A  11       5.177   2.304  57.497  1.00  0.260          H  
ATOM    181  N   GLN A  12       1.285   1.518  53.269  1.00  0.120          N  
ATOM    182  CA  GLN A  12       1.223   1.004  51.923  1.00  0.130          C  
ATOM    183  C   GLN A  12       1.439   2.210  51.018  1.00  0.220          C  
ATOM    184  O   GLN A  12       0.804   3.239  51.193  1.00  0.610          O  
ATOM    185  CB  GLN A  12      -0.104   0.305  51.687  1.00  0.180          C  
ATOM    186  CG  GLN A  12      -0.291  -0.945  52.513  1.00  0.180          C  
ATOM    187  CD  GLN A  12      -1.640  -1.562  52.302  1.00  0.180          C  
ATOM    188  OE1 GLN A  12      -2.159  -1.588  51.185  1.00  0.180          O  
ATOM    189  NE2 GLN A  12      -2.240  -2.047  53.385  1.00  0.180          N  
ATOM    190  H   GLN A  12       0.438   1.596  53.806  1.00  0.140          H  
ATOM    191  HA  GLN A  12       2.034   0.294  51.763  1.00  0.160          H  
ATOM    192 1HB  GLN A  12      -0.925   0.988  51.903  1.00  0.210          H  
ATOM    193 2HB  GLN A  12      -0.167   0.001  50.655  1.00  0.210          H  
ATOM    194 1HG  GLN A  12       0.466  -1.671  52.215  1.00  0.210          H  
ATOM    195 2HG  GLN A  12      -0.185  -0.698  53.565  1.00  0.210          H  
ATOM    196 1HE2 GLN A  12      -3.152  -2.443  53.309  1.00  0.210          H  
ATOM    197 2HE2 GLN A  12      -1.786  -2.001  54.277  1.00  0.210          H  
ATOM    198  N   ASP A  13       2.276   2.037  50.003  1.00  0.070          N  
ATOM    199  CA  ASP A  13       2.770   3.064  49.066  1.00  0.090          C  
ATOM    200  C   ASP A  13       3.928   3.865  49.666  1.00  0.180          C  
ATOM    201  O   ASP A  13       4.480   4.750  49.000  1.00  0.260          O  
ATOM    202  CB  ASP A  13       1.748   4.166  48.714  1.00  0.120          C  
ATOM    203  CG  ASP A  13       1.974   4.764  47.248  1.00  0.120          C  
ATOM    204  OD1 ASP A  13       2.305   3.987  46.357  1.00  0.120          O  
ATOM    205  OD2 ASP A  13       1.822   5.955  47.053  1.00  0.120          O  
ATOM    206  H   ASP A  13       2.682   1.112  49.913  1.00  0.080          H  
ATOM    207  HA  ASP A  13       3.108   2.569  48.159  1.00  0.110          H  
ATOM    208 1HB  ASP A  13       0.733   3.841  48.850  1.00  0.140          H  
ATOM    209 2HB  ASP A  13       1.886   4.986  49.423  1.00  0.140          H  
ATOM    210  N   ALA A  14       4.349   3.575  50.906  1.00  0.170          N  
ATOM    211  CA  ALA A  14       5.482   4.317  51.417  1.00  0.230          C  
ATOM    212  C   ALA A  14       6.650   4.029  50.514  1.00  0.240          C  
ATOM    213  O   ALA A  14       6.842   2.870  50.133  1.00  0.240          O  
ATOM    214  CB  ALA A  14       5.805   3.930  52.856  1.00  0.300          C  
ATOM    215  H   ALA A  14       3.910   2.860  51.495  1.00  0.200          H  
ATOM    216  HA  ALA A  14       5.252   5.378  51.364  1.00  0.280          H  
ATOM    217 1HB  ALA A  14       6.666   4.501  53.206  1.00  0.360          H  
ATOM    218 2HB  ALA A  14       4.940   4.144  53.485  1.00  0.360          H  
ATOM    219 3HB  ALA A  14       6.030   2.865  52.903  1.00  0.360          H  
ATOM    220  N   THR A  15       7.407   5.073  50.167  1.00  0.240          N  
ATOM    221  CA  THR A  15       8.569   4.975  49.297  1.00  0.220          C  
ATOM    222  C   THR A  15       8.381   4.005  48.119  1.00  0.210          C  
ATOM    223  O   THR A  15       9.322   3.274  47.781  1.00  0.210          O  
ATOM    224  CB  THR A  15       9.844   4.564  50.067  1.00  0.320          C  
ATOM    225  OG1 THR A  15       9.729   3.219  50.497  1.00  0.320          O  
ATOM    226  CG2 THR A  15      10.033   5.455  51.295  1.00  0.320          C  
ATOM    227  H   THR A  15       7.168   6.004  50.505  1.00  0.290          H  
ATOM    228  HA  THR A  15       8.746   5.963  48.872  1.00  0.260          H  
ATOM    229  HB  THR A  15      10.708   4.660  49.411  1.00  0.380          H  
ATOM    230  HG1 THR A  15       9.662   2.655  49.700  1.00  0.380          H  
ATOM    231 1HG2 THR A  15      10.935   5.156  51.814  1.00  0.380          H  
ATOM    232 2HG2 THR A  15      10.128   6.487  50.975  1.00  0.380          H  
ATOM    233 3HG2 THR A  15       9.178   5.352  51.960  1.00  0.380          H  
ATOM    234  N   SER A  16       7.197   3.998  47.482  1.00  0.200          N  
ATOM    235  CA  SER A  16       6.978   3.157  46.312  1.00  0.190          C  
ATOM    236  C   SER A  16       7.686   3.761  45.116  1.00  0.160          C  
ATOM    237  O   SER A  16       8.146   4.900  45.189  1.00  0.150          O  
ATOM    238  CB  SER A  16       5.500   3.013  46.037  1.00  0.270          C  
ATOM    239  OG  SER A  16       4.939   4.221  45.600  1.00  0.270          O  
ATOM    240  H   SER A  16       6.407   4.562  47.816  1.00  0.240          H  
ATOM    241  HA  SER A  16       7.400   2.172  46.507  1.00  0.230          H  
ATOM    242 1HB  SER A  16       5.329   2.239  45.294  1.00  0.320          H  
ATOM    243 2HB  SER A  16       5.014   2.701  46.945  1.00  0.320          H  
ATOM    244  HG  SER A  16       3.957   4.128  45.713  1.00  0.320          H  
ATOM    245  N   GLN A  17       7.770   3.001  44.008  1.00  0.160          N  
ATOM    246  CA  GLN A  17       8.413   3.471  42.778  1.00  0.130          C  
ATOM    247  C   GLN A  17       9.916   3.659  42.944  1.00  0.110          C  
ATOM    248  O   GLN A  17      10.389   4.774  43.059  1.00  0.330          O  
ATOM    249  CB  GLN A  17       7.783   4.781  42.265  1.00  0.190          C  
ATOM    250  CG  GLN A  17       6.331   4.663  41.883  1.00  0.190          C  
ATOM    251  CD  GLN A  17       6.159   3.828  40.651  1.00  0.190          C  
ATOM    252  OE1 GLN A  17       6.685   4.163  39.587  1.00  0.190          O  
ATOM    253  NE2 GLN A  17       5.429   2.729  40.773  1.00  0.190          N  
ATOM    254  H   GLN A  17       7.375   2.072  44.034  1.00  0.190          H  
ATOM    255  HA  GLN A  17       8.267   2.710  42.010  1.00  0.160          H  
ATOM    256 1HB  GLN A  17       7.888   5.586  42.976  1.00  0.230          H  
ATOM    257 2HB  GLN A  17       8.316   5.093  41.369  1.00  0.230          H  
ATOM    258 1HG  GLN A  17       5.784   4.198  42.703  1.00  0.230          H  
ATOM    259 2HG  GLN A  17       5.936   5.658  41.687  1.00  0.230          H  
ATOM    260 1HE2 GLN A  17       5.285   2.135  39.979  1.00  0.230          H  
ATOM    261 2HE2 GLN A  17       5.011   2.492  41.649  1.00  0.230          H  
ATOM    262  N   ILE A  18      10.681   2.570  42.909  1.00  0.150          N  
ATOM    263  CA  ILE A  18      12.130   2.566  43.199  1.00  0.260          C  
ATOM    264  C   ILE A  18      12.988   3.652  42.505  1.00  0.220          C  
ATOM    265  O   ILE A  18      14.097   3.931  42.954  1.00  0.260          O  
ATOM    266  CB  ILE A  18      12.710   1.166  42.868  1.00  0.320          C  
ATOM    267  CG1 ILE A  18      14.124   1.000  43.515  1.00  0.320          C  
ATOM    268  CG2 ILE A  18      12.767   0.963  41.332  1.00  0.320          C  
ATOM    269  CD1 ILE A  18      14.646  -0.432  43.547  1.00  0.320          C  
ATOM    270  H   ILE A  18      10.220   1.684  42.758  1.00  0.180          H  
ATOM    271  HA  ILE A  18      12.235   2.716  44.274  1.00  0.310          H  
ATOM    272  HB  ILE A  18      12.062   0.408  43.302  1.00  0.380          H  
ATOM    273 1HG1 ILE A  18      14.845   1.594  42.956  1.00  0.380          H  
ATOM    274 2HG1 ILE A  18      14.085   1.375  44.537  1.00  0.380          H  
ATOM    275 1HG2 ILE A  18      13.143  -0.027  41.101  1.00  0.380          H  
ATOM    276 2HG2 ILE A  18      11.770   1.067  40.912  1.00  0.380          H  
ATOM    277 3HG2 ILE A  18      13.427   1.698  40.880  1.00  0.380          H  
ATOM    278 1HD1 ILE A  18      15.630  -0.443  44.017  1.00  0.380          H  
ATOM    279 2HD1 ILE A  18      13.962  -1.055  44.125  1.00  0.380          H  
ATOM    280 3HD1 ILE A  18      14.731  -0.828  42.542  1.00  0.380          H  
ATOM    281  N   LYS A  19      12.515   4.237  41.404  1.00  0.150          N  
ATOM    282  CA  LYS A  19      13.277   5.267  40.691  1.00  0.140          C  
ATOM    283  C   LYS A  19      13.038   6.673  41.280  1.00  0.150          C  
ATOM    284  O   LYS A  19      13.616   7.660  40.822  1.00  0.200          O  
ATOM    285  CB  LYS A  19      12.920   5.251  39.207  1.00  0.200          C  
ATOM    286  CG  LYS A  19      13.338   3.977  38.482  1.00  0.200          C  
ATOM    287  CD  LYS A  19      12.970   4.025  37.006  1.00  0.200          C  
ATOM    288  CE  LYS A  19      13.397   2.751  36.282  1.00  0.200          C  
ATOM    289  NZ  LYS A  19      13.012   2.772  34.840  1.00  0.200          N  
ATOM    290  H   LYS A  19      11.600   3.965  41.074  1.00  0.180          H  
ATOM    291  HA  LYS A  19      14.339   5.041  40.797  1.00  0.170          H  
ATOM    292 1HB  LYS A  19      11.841   5.366  39.097  1.00  0.240          H  
ATOM    293 2HB  LYS A  19      13.394   6.097  38.710  1.00  0.240          H  
ATOM    294 1HG  LYS A  19      14.415   3.843  38.583  1.00  0.240          H  
ATOM    295 2HG  LYS A  19      12.842   3.126  38.942  1.00  0.240          H  
ATOM    296 1HD  LYS A  19      11.890   4.147  36.903  1.00  0.240          H  
ATOM    297 2HD  LYS A  19      13.460   4.880  36.538  1.00  0.240          H  
ATOM    298 1HE  LYS A  19      14.478   2.645  36.356  1.00  0.240          H  
ATOM    299 2HE  LYS A  19      12.925   1.894  36.761  1.00  0.240          H  
ATOM    300 1HZ  LYS A  19      13.312   1.914  34.398  1.00  0.240          H  
ATOM    301 2HZ  LYS A  19      12.008   2.858  34.758  1.00  0.240          H  
ATOM    302 3HZ  LYS A  19      13.454   3.557  34.382  1.00  0.240          H  
ATOM    303  N   ASN A  20      12.156   6.737  42.270  1.00  0.120          N  
ATOM    304  CA  ASN A  20      11.737   7.925  43.002  1.00  0.120          C  
ATOM    305  C   ASN A  20      12.837   8.666  43.755  1.00  0.050          C  
ATOM    306  O   ASN A  20      13.663   8.062  44.442  1.00  0.120          O  
ATOM    307  CB  ASN A  20      10.628   7.562  43.969  1.00  0.170          C  
ATOM    308  CG  ASN A  20      10.252   8.688  44.776  1.00  0.170          C  
ATOM    309  OD1 ASN A  20      10.133   9.816  44.281  1.00  0.170          O  
ATOM    310  ND2 ASN A  20      10.109   8.446  46.041  1.00  0.170          N  
ATOM    311  H   ASN A  20      11.729   5.862  42.562  1.00  0.140          H  
ATOM    312  HA  ASN A  20      11.332   8.627  42.273  1.00  0.140          H  
ATOM    313 1HB  ASN A  20       9.755   7.216  43.418  1.00  0.200          H  
ATOM    314 2HB  ASN A  20      10.952   6.749  44.620  1.00  0.200          H  
ATOM    315 1HD2 ASN A  20       9.924   9.198  46.691  1.00  0.200          H  
ATOM    316 2HD2 ASN A  20      10.244   7.517  46.383  1.00  0.200          H  
ATOM    317  N   THR A  21      12.803  10.002  43.663  1.00  0.110          N  
ATOM    318  CA  THR A  21      13.752  10.857  44.364  1.00  0.190          C  
ATOM    319  C   THR A  21      13.118  11.677  45.506  1.00  0.180          C  
ATOM    320  O   THR A  21      13.820  12.410  46.204  1.00  0.350          O  
ATOM    321  CB  THR A  21      14.414  11.827  43.375  1.00  0.230          C  
ATOM    322  OG1 THR A  21      13.410  12.680  42.791  1.00  0.230          O  
ATOM    323  CG2 THR A  21      15.088  11.023  42.268  1.00  0.230          C  
ATOM    324  H   THR A  21      12.123  10.451  43.062  1.00  0.130          H  
ATOM    325  HA  THR A  21      14.525  10.223  44.799  1.00  0.230          H  
ATOM    326  HB  THR A  21      15.156  12.438  43.890  1.00  0.280          H  
ATOM    327  HG1 THR A  21      13.164  13.365  43.428  1.00  0.280          H  
ATOM    328 1HG2 THR A  21      15.556  11.703  41.561  1.00  0.280          H  
ATOM    329 2HG2 THR A  21      15.845  10.372  42.705  1.00  0.280          H  
ATOM    330 3HG2 THR A  21      14.351  10.414  41.745  1.00  0.280          H  
ATOM    331  N   THR A  22      11.796  11.587  45.674  1.00  0.040          N  
ATOM    332  CA  THR A  22      11.064  12.342  46.689  1.00  0.080          C  
ATOM    333  C   THR A  22      10.937  11.511  47.985  1.00  0.110          C  
ATOM    334  O   THR A  22      10.504  10.357  47.935  1.00  0.240          O  
ATOM    335  CB  THR A  22       9.649  12.713  46.162  1.00  0.100          C  
ATOM    336  OG1 THR A  22       9.774  13.543  44.997  1.00  0.100          O  
ATOM    337  CG2 THR A  22       8.843  13.468  47.213  1.00  0.100          C  
ATOM    338  H   THR A  22      11.264  10.964  45.077  1.00  0.050          H  
ATOM    339  HA  THR A  22      11.611  13.259  46.865  1.00  0.100          H  
ATOM    340  HB  THR A  22       9.117  11.800  45.895  1.00  0.120          H  
ATOM    341  HG1 THR A  22      10.071  13.010  44.254  1.00  0.120          H  
ATOM    342 1HG2 THR A  22       7.864  13.705  46.804  1.00  0.120          H  
ATOM    343 2HG2 THR A  22       8.717  12.854  48.104  1.00  0.120          H  
ATOM    344 3HG2 THR A  22       9.350  14.388  47.474  1.00  0.120          H  
ATOM    345  N   PRO A  23      11.301  12.039  49.165  1.00  0.200          N  
ATOM    346  CA  PRO A  23      11.215  11.342  50.433  1.00  0.300          C  
ATOM    347  C   PRO A  23       9.775  11.136  50.881  1.00  0.240          C  
ATOM    348  O   PRO A  23       8.898  11.934  50.553  1.00  0.260          O  
ATOM    349  CB  PRO A  23      11.971  12.276  51.385  1.00  0.450          C  
ATOM    350  CG  PRO A  23      11.832  13.650  50.767  1.00  0.450          C  
ATOM    351  CD  PRO A  23      11.840  13.412  49.265  1.00  0.450          C  
ATOM    352  HA  PRO A  23      11.731  10.375  50.343  1.00  0.360          H  
ATOM    353 1HB  PRO A  23      11.525  12.217  52.392  1.00  0.540          H  
ATOM    354 2HB  PRO A  23      13.017  11.952  51.478  1.00  0.540          H  
ATOM    355 1HG  PRO A  23      10.895  14.120  51.110  1.00  0.540          H  
ATOM    356 2HG  PRO A  23      12.655  14.303  51.100  1.00  0.540          H  
ATOM    357 1HD  PRO A  23      11.174  14.146  48.817  1.00  0.540          H  
ATOM    358 2HD  PRO A  23      12.866  13.460  48.854  1.00  0.540          H  
ATOM    359  N   THR A  24       9.575  10.102  51.683  1.00  0.280          N  
ATOM    360  CA  THR A  24       8.286   9.801  52.316  1.00  0.240          C  
ATOM    361  C   THR A  24       8.225  10.172  53.820  1.00  0.220          C  
ATOM    362  O   THR A  24       7.345  10.955  54.193  1.00  0.220          O  
ATOM    363  CB  THR A  24       7.856   8.321  52.083  1.00  0.350          C  
ATOM    364  OG1 THR A  24       7.691   8.088  50.674  1.00  0.350          O  
ATOM    365  CG2 THR A  24       6.560   8.004  52.797  1.00  0.350          C  
ATOM    366  H   THR A  24      10.358   9.495  51.846  1.00  0.340          H  
ATOM    367  HA  THR A  24       7.533  10.409  51.815  1.00  0.290          H  
ATOM    368  HB  THR A  24       8.600   7.661  52.450  1.00  0.420          H  
ATOM    369  HG1 THR A  24       8.543   8.213  50.234  1.00  0.420          H  
ATOM    370 1HG2 THR A  24       6.298   6.980  52.617  1.00  0.420          H  
ATOM    371 2HG2 THR A  24       6.674   8.152  53.870  1.00  0.420          H  
ATOM    372 3HG2 THR A  24       5.771   8.655  52.425  1.00  0.420          H  
ATOM    373  N   TYR A  25       9.093   9.633  54.709  1.00  0.220          N  
ATOM    374  CA  TYR A  25      10.194   8.691  54.480  1.00  0.230          C  
ATOM    375  C   TYR A  25       9.767   7.351  55.030  1.00  0.200          C  
ATOM    376  O   TYR A  25       8.672   7.231  55.575  1.00  0.180          O  
ATOM    377  CB  TYR A  25      11.475   9.224  55.128  1.00  0.320          C  
ATOM    378  CG  TYR A  25      11.429   9.344  56.625  1.00  0.320          C  
ATOM    379  CD1 TYR A  25      11.932   8.336  57.424  1.00  0.320          C  
ATOM    380  CD2 TYR A  25      10.861  10.460  57.200  1.00  0.320          C  
ATOM    381  CE1 TYR A  25      11.886   8.456  58.790  1.00  0.320          C  
ATOM    382  CE2 TYR A  25      10.802  10.574  58.558  1.00  0.320          C  
ATOM    383  CZ  TYR A  25      11.317   9.589  59.359  1.00  0.320          C  
ATOM    384  OH  TYR A  25      11.259   9.715  60.725  1.00  0.320          O  
ATOM    385  H   TYR A  25       8.955   9.911  55.671  1.00  0.260          H  
ATOM    386  HA  TYR A  25      10.392   8.545  53.437  1.00  0.280          H  
ATOM    387 1HB  TYR A  25      12.310   8.573  54.869  1.00  0.380          H  
ATOM    388 2HB  TYR A  25      11.698  10.210  54.719  1.00  0.380          H  
ATOM    389  HD1 TYR A  25      12.374   7.451  56.974  1.00  0.380          H  
ATOM    390  HD2 TYR A  25      10.455  11.254  56.573  1.00  0.380          H  
ATOM    391  HE1 TYR A  25      12.290   7.661  59.417  1.00  0.380          H  
ATOM    392  HE2 TYR A  25      10.353  11.446  58.989  1.00  0.380          H  
ATOM    393  HH  TYR A  25      11.786   9.014  61.132  1.00  0.380          H  
ATOM    394  N   LEU A  26      10.585   6.325  54.879  1.00  0.210          N  
ATOM    395  CA  LEU A  26      10.145   5.058  55.420  1.00  0.210          C  
ATOM    396  C   LEU A  26      10.379   5.001  56.907  1.00  0.240          C  
ATOM    397  O   LEU A  26      11.499   5.184  57.387  1.00  0.280          O  
ATOM    398  CB  LEU A  26      10.859   3.871  54.760  1.00  0.290          C  
ATOM    399  CG  LEU A  26      10.464   2.449  55.294  1.00  0.290          C  
ATOM    400  CD1 LEU A  26       8.993   2.137  54.966  1.00  0.290          C  
ATOM    401  CD2 LEU A  26      11.380   1.413  54.673  1.00  0.290          C  
ATOM    402  H   LEU A  26      11.482   6.418  54.425  1.00  0.250          H  
ATOM    403  HA  LEU A  26       9.077   4.972  55.237  1.00  0.250          H  
ATOM    404 1HB  LEU A  26      10.638   3.878  53.704  1.00  0.350          H  
ATOM    405 2HB  LEU A  26      11.932   3.993  54.890  1.00  0.350          H  
ATOM    406  HG  LEU A  26      10.582   2.420  56.371  1.00  0.350          H  
ATOM    407 1HD1 LEU A  26       8.746   1.145  55.349  1.00  0.350          H  
ATOM    408 2HD1 LEU A  26       8.334   2.860  55.429  1.00  0.350          H  
ATOM    409 3HD1 LEU A  26       8.847   2.156  53.883  1.00  0.350          H  
ATOM    410 1HD2 LEU A  26      11.119   0.423  55.054  1.00  0.350          H  
ATOM    411 2HD2 LEU A  26      11.266   1.428  53.587  1.00  0.350          H  
ATOM    412 3HD2 LEU A  26      12.414   1.641  54.933  1.00  0.350          H  
ATOM    413  N   THR A  27       9.321   4.696  57.629  1.00  0.240          N  
ATOM    414  CA  THR A  27       9.379   4.566  59.059  1.00  0.280          C  
ATOM    415  C   THR A  27       9.093   3.121  59.385  1.00  0.310          C  
ATOM    416  O   THR A  27       8.198   2.521  58.780  1.00  0.290          O  
ATOM    417  CB  THR A  27       8.305   5.452  59.697  1.00  0.380          C  
ATOM    418  OG1 THR A  27       7.018   5.022  59.207  1.00  0.380          O  
ATOM    419  CG2 THR A  27       8.540   6.912  59.293  1.00  0.380          C  
ATOM    420  H   THR A  27       8.428   4.578  57.172  1.00  0.290          H  
ATOM    421  HA  THR A  27      10.371   4.835  59.422  1.00  0.340          H  
ATOM    422  HB  THR A  27       8.332   5.356  60.782  1.00  0.450          H  
ATOM    423  HG1 THR A  27       6.821   4.134  59.539  1.00  0.450          H  
ATOM    424 1HG2 THR A  27       7.769   7.539  59.723  1.00  0.450          H  
ATOM    425 2HG2 THR A  27       9.505   7.221  59.656  1.00  0.450          H  
ATOM    426 3HG2 THR A  27       8.512   7.012  58.211  1.00  0.450          H  
ATOM    427  N   GLN A  28       9.805   2.588  60.373  1.00  0.350          N  
ATOM    428  CA  GLN A  28       9.629   1.225  60.859  1.00  0.370          C  
ATOM    429  C   GLN A  28       9.750   1.224  62.372  1.00  0.390          C  
ATOM    430  O   GLN A  28      10.536   2.005  62.929  1.00  0.380          O  
ATOM    431  CB  GLN A  28      10.669   0.279  60.221  1.00  0.510          C  
ATOM    432  CG  GLN A  28      10.551   0.094  58.703  1.00  0.510          C  
ATOM    433  CD  GLN A  28       9.371  -0.797  58.313  1.00  0.510          C  
ATOM    434  OE1 GLN A  28       9.520  -2.019  58.216  1.00  0.510          O  
ATOM    435  NE2 GLN A  28       8.205  -0.204  58.126  1.00  0.510          N  
ATOM    436  H   GLN A  28      10.513   3.164  60.809  1.00  0.420          H  
ATOM    437  HA  GLN A  28       8.626   0.883  60.612  1.00  0.440          H  
ATOM    438 1HB  GLN A  28      11.673   0.636  60.446  1.00  0.610          H  
ATOM    439 2HB  GLN A  28      10.576  -0.699  60.646  1.00  0.610          H  
ATOM    440 1HG  GLN A  28      10.430   1.046  58.223  1.00  0.610          H  
ATOM    441 2HG  GLN A  28      11.460  -0.380  58.340  1.00  0.610          H  
ATOM    442 1HE2 GLN A  28       7.399  -0.742  57.881  1.00  0.610          H  
ATOM    443 2HE2 GLN A  28       8.129   0.803  58.259  1.00  0.610          H  
ATOM    444  N   ASN A  29       8.996   0.331  63.028  1.00  0.430          N  
ATOM    445  CA  ASN A  29       9.044   0.234  64.480  1.00  0.440          C  
ATOM    446  C   ASN A  29       9.314  -1.154  65.124  1.00  0.390          C  
ATOM    447  O   ASN A  29       8.861  -1.385  66.245  1.00  0.340          O  
ATOM    448  CB  ASN A  29       7.759   0.811  65.024  1.00  0.610          C  
ATOM    449  CG  ASN A  29       7.651   2.287  64.760  1.00  0.610          C  
ATOM    450  OD1 ASN A  29       8.236   3.126  65.457  1.00  0.610          O  
ATOM    451  ND2 ASN A  29       6.906   2.625  63.735  1.00  0.610          N  
ATOM    452  H   ASN A  29       8.375  -0.271  62.503  1.00  0.520          H  
ATOM    453  HA  ASN A  29       9.834   0.882  64.808  1.00  0.530          H  
ATOM    454 1HB  ASN A  29       6.903   0.303  64.582  1.00  0.730          H  
ATOM    455 2HB  ASN A  29       7.721   0.653  66.084  1.00  0.730          H  
ATOM    456 1HD2 ASN A  29       6.788   3.589  63.498  1.00  0.730          H  
ATOM    457 2HD2 ASN A  29       6.453   1.920  63.195  1.00  0.730          H  
ATOM    458  N   PRO A  30      10.067  -2.106  64.510  1.00  0.400          N  
ATOM    459  CA  PRO A  30      10.312  -3.434  65.070  1.00  0.340          C  
ATOM    460  C   PRO A  30      11.033  -3.394  66.414  1.00  0.240          C  
ATOM    461  O   PRO A  30      10.884  -4.307  67.227  1.00  0.170          O  
ATOM    462  CB  PRO A  30      11.181  -4.102  63.995  1.00  0.510          C  
ATOM    463  CG  PRO A  30      11.801  -2.958  63.229  1.00  0.510          C  
ATOM    464  CD  PRO A  30      10.759  -1.870  63.241  1.00  0.510          C  
ATOM    465  HA  PRO A  30       9.352  -3.959  65.168  1.00  0.410          H  
ATOM    466 1HB  PRO A  30      11.936  -4.745  64.474  1.00  0.610          H  
ATOM    467 2HB  PRO A  30      10.561  -4.755  63.364  1.00  0.610          H  
ATOM    468 1HG  PRO A  30      12.743  -2.640  63.707  1.00  0.610          H  
ATOM    469 2HG  PRO A  30      12.060  -3.281  62.208  1.00  0.610          H  
ATOM    470 1HD  PRO A  30      11.283  -0.907  63.228  1.00  0.610          H  
ATOM    471 2HD  PRO A  30      10.076  -2.017  62.399  1.00  0.610          H  
ATOM    472  N   GLN A  31      11.754  -2.300  66.676  1.00  0.250          N  
ATOM    473  CA  GLN A  31      12.483  -2.070  67.918  1.00  0.200          C  
ATOM    474  C   GLN A  31      11.576  -1.991  69.143  1.00  0.150          C  
ATOM    475  O   GLN A  31      12.058  -2.001  70.275  1.00  0.180          O  
ATOM    476  CB  GLN A  31      13.330  -0.784  67.800  1.00  0.300          C  
ATOM    477  CG  GLN A  31      12.516   0.534  67.653  1.00  0.300          C  
ATOM    478  CD  GLN A  31      12.213   0.831  66.191  1.00  0.300          C  
ATOM    479  OE1 GLN A  31      12.261  -0.104  65.389  1.00  0.300          O  
ATOM    480  NE2 GLN A  31      11.866   2.061  65.833  1.00  0.300          N  
ATOM    481  H   GLN A  31      11.865  -1.593  65.955  1.00  0.300          H  
ATOM    482  HA  GLN A  31      13.161  -2.908  68.065  1.00  0.240          H  
ATOM    483 1HB  GLN A  31      13.957  -0.686  68.686  1.00  0.360          H  
ATOM    484 2HB  GLN A  31      13.995  -0.869  66.942  1.00  0.360          H  
ATOM    485 1HG  GLN A  31      11.575   0.460  68.188  1.00  0.360          H  
ATOM    486 2HG  GLN A  31      13.104   1.357  68.055  1.00  0.360          H  
ATOM    487 1HE2 GLN A  31      11.592   2.243  64.848  1.00  0.360          H  
ATOM    488 2HE2 GLN A  31      11.816   2.797  66.510  1.00  0.360          H  
ATOM    489  N   LEU A  32      10.264  -1.906  68.931  1.00  0.120          N  
ATOM    490  CA  LEU A  32       9.352  -1.839  70.046  1.00  0.080          C  
ATOM    491  C   LEU A  32       8.888  -3.238  70.472  1.00  0.040          C  
ATOM    492  O   LEU A  32       8.451  -3.435  71.605  1.00  0.110          O  
ATOM    493  CB  LEU A  32       8.154  -0.967  69.674  1.00  0.130          C  
ATOM    494  CG  LEU A  32       8.438   0.489  69.263  1.00  0.130          C  
ATOM    495  CD1 LEU A  32       7.122   1.140  68.881  1.00  0.130          C  
ATOM    496  CD2 LEU A  32       9.112   1.255  70.398  1.00  0.130          C  
ATOM    497  H   LEU A  32       9.898  -1.879  67.974  1.00  0.140          H  
ATOM    498  HA  LEU A  32       9.868  -1.402  70.896  1.00  0.100          H  
ATOM    499 1HB  LEU A  32       7.593  -1.456  68.877  1.00  0.150          H  
ATOM    500 2HB  LEU A  32       7.545  -0.892  70.531  1.00  0.150          H  
ATOM    501  HG  LEU A  32       9.081   0.497  68.383  1.00  0.150          H  
ATOM    502 1HD1 LEU A  32       7.305   2.168  68.557  1.00  0.150          H  
ATOM    503 2HD1 LEU A  32       6.662   0.582  68.078  1.00  0.150          H  
ATOM    504 3HD1 LEU A  32       6.460   1.146  69.734  1.00  0.150          H  
ATOM    505 1HD2 LEU A  32       9.290   2.283  70.077  1.00  0.150          H  
ATOM    506 2HD2 LEU A  32       8.461   1.254  71.274  1.00  0.150          H  
ATOM    507 3HD2 LEU A  32      10.063   0.796  70.651  1.00  0.150          H  
ATOM    508  N   GLY A  33       8.991  -4.231  69.585  1.00  0.060          N  
ATOM    509  CA  GLY A  33       8.516  -5.571  69.901  1.00  0.140          C  
ATOM    510  C   GLY A  33       7.119  -5.863  69.357  1.00  0.160          C  
ATOM    511  O   GLY A  33       6.318  -4.960  69.104  1.00  0.140          O  
ATOM    512  H   GLY A  33       9.420  -4.085  68.670  1.00  0.070          H  
ATOM    513 1HA  GLY A  33       9.220  -6.295  69.489  1.00  0.170          H  
ATOM    514 2HA  GLY A  33       8.524  -5.710  70.981  1.00  0.170          H  
ATOM    515  N   ILE A  34       6.815  -7.160  69.241  1.00  0.200          N  
ATOM    516  CA  ILE A  34       5.551  -7.689  68.711  1.00  0.230          C  
ATOM    517  C   ILE A  34       4.311  -7.202  69.452  1.00  0.220          C  
ATOM    518  O   ILE A  34       3.205  -7.244  68.915  1.00  0.220          O  
ATOM    519  CB  ILE A  34       5.580  -9.238  68.717  1.00  0.310          C  
ATOM    520  CG1 ILE A  34       4.440  -9.794  67.807  1.00  0.310          C  
ATOM    521  CG2 ILE A  34       5.450  -9.780  70.175  1.00  0.310          C  
ATOM    522  CD1 ILE A  34       4.561 -11.275  67.464  1.00  0.310          C  
ATOM    523  H   ILE A  34       7.536  -7.821  69.495  1.00  0.240          H  
ATOM    524  HA  ILE A  34       5.465  -7.359  67.675  1.00  0.280          H  
ATOM    525  HB  ILE A  34       6.527  -9.573  68.298  1.00  0.370          H  
ATOM    526 1HG1 ILE A  34       3.483  -9.651  68.307  1.00  0.370          H  
ATOM    527 2HG1 ILE A  34       4.431  -9.226  66.876  1.00  0.370          H  
ATOM    528 1HG2 ILE A  34       5.501 -10.863  70.175  1.00  0.370          H  
ATOM    529 2HG2 ILE A  34       6.264  -9.392  70.782  1.00  0.370          H  
ATOM    530 3HG2 ILE A  34       4.500  -9.481  70.614  1.00  0.370          H  
ATOM    531 1HD1 ILE A  34       3.725 -11.564  66.824  1.00  0.370          H  
ATOM    532 2HD1 ILE A  34       5.498 -11.450  66.933  1.00  0.370          H  
ATOM    533 3HD1 ILE A  34       4.539 -11.878  68.364  1.00  0.370          H  
ATOM    534  N   SER A  35       4.490  -6.798  70.703  1.00  0.210          N  
ATOM    535  CA  SER A  35       3.404  -6.322  71.522  1.00  0.210          C  
ATOM    536  C   SER A  35       2.811  -5.013  71.042  1.00  0.170          C  
ATOM    537  O   SER A  35       1.677  -4.678  71.392  1.00  0.170          O  
ATOM    538  CB  SER A  35       3.864  -6.185  72.958  1.00  0.290          C  
ATOM    539  OG  SER A  35       4.828  -5.184  73.089  1.00  0.290          O  
ATOM    540  H   SER A  35       5.423  -6.792  71.085  1.00  0.250          H  
ATOM    541  HA  SER A  35       2.624  -7.061  71.460  1.00  0.250          H  
ATOM    542 1HB  SER A  35       3.007  -5.948  73.587  1.00  0.350          H  
ATOM    543 2HB  SER A  35       4.272  -7.131  73.300  1.00  0.350          H  
ATOM    544  HG  SER A  35       4.936  -5.032  74.033  1.00  0.350          H  
ATOM    545  N   PHE A  36       3.540  -4.281  70.197  1.00  0.140          N  
ATOM    546  CA  PHE A  36       3.074  -2.994  69.700  1.00  0.110          C  
ATOM    547  C   PHE A  36       2.167  -3.155  68.507  1.00  0.110          C  
ATOM    548  O   PHE A  36       2.594  -3.180  67.349  1.00  0.110          O  
ATOM    549  CB  PHE A  36       4.249  -2.074  69.455  1.00  0.170          C  
ATOM    550  CG  PHE A  36       4.789  -1.586  70.758  1.00  0.170          C  
ATOM    551  CD1 PHE A  36       5.588  -2.371  71.545  1.00  0.170          C  
ATOM    552  CD2 PHE A  36       4.501  -0.312  71.198  1.00  0.170          C  
ATOM    553  CE1 PHE A  36       6.079  -1.895  72.732  1.00  0.170          C  
ATOM    554  CE2 PHE A  36       4.987   0.168  72.370  1.00  0.170          C  
ATOM    555  CZ  PHE A  36       5.781  -0.624  73.144  1.00  0.170          C  
ATOM    556  H   PHE A  36       4.455  -4.623  69.895  1.00  0.170          H  
ATOM    557  HA  PHE A  36       2.503  -2.529  70.482  1.00  0.130          H  
ATOM    558 1HB  PHE A  36       5.041  -2.616  68.930  1.00  0.200          H  
ATOM    559 2HB  PHE A  36       3.953  -1.231  68.852  1.00  0.200          H  
ATOM    560  HD1 PHE A  36       5.846  -3.383  71.229  1.00  0.200          H  
ATOM    561  HD2 PHE A  36       3.892   0.319  70.606  1.00  0.200          H  
ATOM    562  HE1 PHE A  36       6.717  -2.537  73.340  1.00  0.200          H  
ATOM    563  HE2 PHE A  36       4.742   1.182  72.687  1.00  0.200          H  
ATOM    564  HZ  PHE A  36       6.176  -0.251  74.084  1.00  0.200          H  
ATOM    565  N   SER A  37       0.886  -3.259  68.841  1.00  0.130          N  
ATOM    566  CA  SER A  37      -0.177  -3.576  67.901  1.00  0.140          C  
ATOM    567  C   SER A  37      -1.483  -2.826  68.152  1.00  0.130          C  
ATOM    568  O   SER A  37      -1.496  -1.760  68.780  1.00  0.100          O  
ATOM    569  CB  SER A  37      -0.426  -5.075  67.938  1.00  0.190          C  
ATOM    570  OG  SER A  37      -1.286  -5.486  66.900  1.00  0.190          O  
ATOM    571  H   SER A  37       0.684  -3.218  69.854  1.00  0.160          H  
ATOM    572  HA  SER A  37       0.172  -3.305  66.904  1.00  0.170          H  
ATOM    573 1HB  SER A  37       0.532  -5.595  67.849  1.00  0.230          H  
ATOM    574 2HB  SER A  37      -0.851  -5.348  68.906  1.00  0.230          H  
ATOM    575  HG  SER A  37      -1.266  -6.457  66.917  1.00  0.230          H  
ATOM    576  N   ASN A  38      -2.574  -3.453  67.669  1.00  0.140          N  
ATOM    577  CA  ASN A  38      -3.971  -2.994  67.632  1.00  0.130          C  
ATOM    578  C   ASN A  38      -4.277  -1.866  66.664  1.00  0.110          C  
ATOM    579  O   ASN A  38      -4.749  -0.806  67.057  1.00  0.100          O  
ATOM    580  CB  ASN A  38      -4.492  -2.583  68.985  1.00  0.190          C  
ATOM    581  CG  ASN A  38      -6.030  -2.490  68.957  1.00  0.190          C  
ATOM    582  OD1 ASN A  38      -6.668  -3.319  68.293  1.00  0.190          O  
ATOM    583  ND2 ASN A  38      -6.599  -1.520  69.616  1.00  0.190          N  
ATOM    584  H   ASN A  38      -2.381  -4.343  67.225  1.00  0.170          H  
ATOM    585  HA  ASN A  38      -4.572  -3.842  67.303  1.00  0.160          H  
ATOM    586 1HB  ASN A  38      -4.189  -3.312  69.728  1.00  0.220          H  
ATOM    587 2HB  ASN A  38      -4.068  -1.636  69.257  1.00  0.220          H  
ATOM    588 1HD2 ASN A  38      -7.598  -1.415  69.610  1.00  0.220          H  
ATOM    589 2HD2 ASN A  38      -6.033  -0.866  70.105  1.00  0.220          H  
ATOM    590  N   LEU A  39      -4.085  -2.132  65.371  1.00  0.120          N  
ATOM    591  CA  LEU A  39      -4.360  -1.148  64.325  1.00  0.100          C  
ATOM    592  C   LEU A  39      -5.740  -0.488  64.434  1.00  0.080          C  
ATOM    593  O   LEU A  39      -5.876   0.704  64.151  1.00  0.060          O  
ATOM    594  CB  LEU A  39      -4.223  -1.780  62.931  1.00  0.150          C  
ATOM    595  CG  LEU A  39      -4.502  -0.837  61.693  1.00  0.150          C  
ATOM    596  CD1 LEU A  39      -3.512   0.355  61.667  1.00  0.150          C  
ATOM    597  CD2 LEU A  39      -4.376  -1.667  60.418  1.00  0.150          C  
ATOM    598  H   LEU A  39      -3.706  -3.032  65.117  1.00  0.140          H  
ATOM    599  HA  LEU A  39      -3.609  -0.380  64.398  1.00  0.120          H  
ATOM    600 1HB  LEU A  39      -3.210  -2.165  62.830  1.00  0.180          H  
ATOM    601 2HB  LEU A  39      -4.917  -2.617  62.865  1.00  0.180          H  
ATOM    602  HG  LEU A  39      -5.515  -0.432  61.758  1.00  0.180          H  
ATOM    603 1HD1 LEU A  39      -3.723   0.984  60.801  1.00  0.180          H  
ATOM    604 2HD1 LEU A  39      -3.615   0.954  62.561  1.00  0.180          H  
ATOM    605 3HD1 LEU A  39      -2.494  -0.023  61.596  1.00  0.180          H  
ATOM    606 1HD2 LEU A  39      -4.580  -1.039  59.551  1.00  0.180          H  
ATOM    607 2HD2 LEU A  39      -3.366  -2.073  60.341  1.00  0.180          H  
ATOM    608 3HD2 LEU A  39      -5.094  -2.487  60.449  1.00  0.180          H  
ATOM    609  N   SER A  40      -6.781  -1.229  64.831  1.00  0.090          N  
ATOM    610  CA  SER A  40      -8.133  -0.659  64.881  1.00  0.080          C  
ATOM    611  C   SER A  40      -8.422   0.219  66.116  1.00  0.080          C  
ATOM    612  O   SER A  40      -9.345  -0.045  66.888  1.00  0.100          O  
ATOM    613  CB  SER A  40      -9.165  -1.775  64.839  1.00  0.120          C  
ATOM    614  OG  SER A  40      -9.101  -2.498  63.631  1.00  0.120          O  
ATOM    615  H   SER A  40      -6.654  -2.203  65.064  1.00  0.110          H  
ATOM    616  HA  SER A  40      -8.263  -0.036  63.996  1.00  0.100          H  
ATOM    617 1HB  SER A  40      -8.998  -2.450  65.681  1.00  0.140          H  
ATOM    618 2HB  SER A  40     -10.161  -1.349  64.955  1.00  0.140          H  
ATOM    619  HG  SER A  40      -9.811  -3.146  63.673  1.00  0.140          H  
ATOM    620  N   GLU A  41      -7.649   1.291  66.254  1.00  0.070          N  
ATOM    621  CA  GLU A  41      -7.769   2.288  67.327  1.00  0.070          C  
ATOM    622  C   GLU A  41      -8.713   3.375  66.841  1.00  0.060          C  
ATOM    623  O   GLU A  41      -8.923   3.540  65.640  1.00  0.050          O  
ATOM    624  CB  GLU A  41      -6.427   2.922  67.775  1.00  0.100          C  
ATOM    625  CG  GLU A  41      -6.522   3.819  69.121  1.00  0.100          C  
ATOM    626  CD  GLU A  41      -5.233   4.459  69.641  1.00  0.100          C  
ATOM    627  OE1 GLU A  41      -4.405   4.842  68.856  1.00  0.100          O  
ATOM    628  OE2 GLU A  41      -5.117   4.599  70.834  1.00  0.100          O  
ATOM    629  H   GLU A  41      -6.932   1.396  65.533  1.00  0.080          H  
ATOM    630  HA  GLU A  41      -8.221   1.815  68.203  1.00  0.080          H  
ATOM    631 1HB  GLU A  41      -5.694   2.139  67.940  1.00  0.120          H  
ATOM    632 2HB  GLU A  41      -6.074   3.563  66.985  1.00  0.120          H  
ATOM    633 1HG  GLU A  41      -7.169   4.655  68.968  1.00  0.120          H  
ATOM    634 2HG  GLU A  41      -6.958   3.206  69.913  1.00  0.120          H  
ATOM    635  N   THR A  42      -9.285   4.120  67.772  1.00  0.050          N  
ATOM    636  CA  THR A  42     -10.159   5.251  67.482  1.00  0.040          C  
ATOM    637  C   THR A  42      -9.445   6.408  66.750  1.00  0.020          C  
ATOM    638  O   THR A  42     -10.100   7.311  66.227  1.00  0.020          O  
ATOM    639  CB  THR A  42     -10.755   5.768  68.797  1.00  0.060          C  
ATOM    640  OG1 THR A  42      -9.701   6.183  69.682  1.00  0.060          O  
ATOM    641  CG2 THR A  42     -11.519   4.655  69.471  1.00  0.060          C  
ATOM    642  H   THR A  42      -9.080   3.915  68.745  1.00  0.060          H  
ATOM    643  HA  THR A  42     -10.968   4.919  66.853  1.00  0.050          H  
ATOM    644  HB  THR A  42     -11.420   6.609  68.604  1.00  0.070          H  
ATOM    645  HG1 THR A  42      -9.298   6.995  69.354  1.00  0.070          H  
ATOM    646 1HG2 THR A  42     -11.901   5.040  70.395  1.00  0.070          H  
ATOM    647 2HG2 THR A  42     -12.335   4.328  68.833  1.00  0.070          H  
ATOM    648 3HG2 THR A  42     -10.867   3.810  69.682  1.00  0.070          H  
ATOM    649  N   THR A  43      -8.113   6.391  66.731  1.00  0.030          N  
ATOM    650  CA  THR A  43      -7.300   7.392  66.055  1.00  0.020          C  
ATOM    651  C   THR A  43      -7.589   7.427  64.552  1.00  0.020          C  
ATOM    652  O   THR A  43      -7.373   6.447  63.839  1.00  0.030          O  
ATOM    653  CB  THR A  43      -5.806   7.055  66.299  1.00  0.030          C  
ATOM    654  OG1 THR A  43      -5.547   7.078  67.713  1.00  0.030          O  
ATOM    655  CG2 THR A  43      -4.865   8.020  65.573  1.00  0.030          C  
ATOM    656  H   THR A  43      -7.645   5.629  67.197  1.00  0.040          H  
ATOM    657  HA  THR A  43      -7.528   8.370  66.478  1.00  0.020          H  
ATOM    658  HB  THR A  43      -5.622   6.046  65.940  1.00  0.040          H  
ATOM    659  HG1 THR A  43      -4.889   6.377  67.965  1.00  0.040          H  
ATOM    660 1HG2 THR A  43      -3.836   7.731  65.778  1.00  0.040          H  
ATOM    661 2HG2 THR A  43      -5.038   7.970  64.507  1.00  0.040          H  
ATOM    662 3HG2 THR A  43      -5.032   9.035  65.927  1.00  0.040          H  
ATOM    663  N   SER A  44      -7.973   8.602  64.049  1.00  0.030          N  
ATOM    664  CA  SER A  44      -8.304   8.784  62.634  1.00  0.040          C  
ATOM    665  C   SER A  44      -7.162   9.403  61.841  1.00  0.060          C  
ATOM    666  O   SER A  44      -7.286   9.664  60.643  1.00  0.090          O  
ATOM    667  CB  SER A  44      -9.545   9.646  62.514  1.00  0.050          C  
ATOM    668  OG  SER A  44      -9.312  10.945  63.003  1.00  0.050          O  
ATOM    669  H   SER A  44      -8.126   9.378  64.681  1.00  0.040          H  
ATOM    670  HA  SER A  44      -8.523   7.804  62.207  1.00  0.050          H  
ATOM    671 1HB  SER A  44      -9.855   9.695  61.471  1.00  0.060          H  
ATOM    672 2HB  SER A  44     -10.356   9.183  63.077  1.00  0.060          H  
ATOM    673  HG  SER A  44     -10.170  11.386  62.990  1.00  0.060          H  
ATOM    674  N   GLN A  45      -6.056   9.650  62.529  1.00  0.060          N  
ATOM    675  CA  GLN A  45      -4.889  10.320  61.971  1.00  0.100          C  
ATOM    676  C   GLN A  45      -3.571   9.539  62.025  1.00  0.100          C  
ATOM    677  O   GLN A  45      -2.535  10.117  62.352  1.00  0.170          O  
ATOM    678  CB  GLN A  45      -4.691  11.673  62.667  1.00  0.120          C  
ATOM    679  CG  GLN A  45      -5.856  12.635  62.488  1.00  0.120          C  
ATOM    680  CD  GLN A  45      -6.019  13.050  61.046  1.00  0.120          C  
ATOM    681  OE1 GLN A  45      -5.066  13.495  60.404  1.00  0.120          O  
ATOM    682  NE2 GLN A  45      -7.221  12.900  60.520  1.00  0.120          N  
ATOM    683  H   GLN A  45      -6.052   9.365  63.497  1.00  0.070          H  
ATOM    684  HA  GLN A  45      -5.101  10.508  60.920  1.00  0.120          H  
ATOM    685 1HB  GLN A  45      -4.551  11.512  63.735  1.00  0.150          H  
ATOM    686 2HB  GLN A  45      -3.794  12.160  62.292  1.00  0.150          H  
ATOM    687 1HG  GLN A  45      -6.778  12.158  62.814  1.00  0.150          H  
ATOM    688 2HG  GLN A  45      -5.670  13.528  63.080  1.00  0.150          H  
ATOM    689 1HE2 GLN A  45      -7.383  13.145  59.566  1.00  0.150          H  
ATOM    690 2HE2 GLN A  45      -7.972  12.527  61.073  1.00  0.150          H  
ATOM    691  N   THR A  46      -3.582   8.236  61.749  1.00  0.070          N  
ATOM    692  CA  THR A  46      -2.318   7.495  61.786  1.00  0.060          C  
ATOM    693  C   THR A  46      -1.999   6.652  60.581  1.00  0.090          C  
ATOM    694  O   THR A  46      -2.823   6.448  59.690  1.00  0.290          O  
ATOM    695  CB  THR A  46      -2.221   6.523  62.960  1.00  0.090          C  
ATOM    696  OG1 THR A  46      -0.846   6.028  63.007  1.00  0.090          O  
ATOM    697  CG2 THR A  46      -3.211   5.347  62.743  1.00  0.090          C  
ATOM    698  H   THR A  46      -4.441   7.773  61.485  1.00  0.080          H  
ATOM    699  HA  THR A  46      -1.508   8.216  61.888  1.00  0.070          H  
ATOM    700  HB  THR A  46      -2.445   7.034  63.890  1.00  0.110          H  
ATOM    701  HG1 THR A  46      -0.687   5.556  63.865  1.00  0.110          H  
ATOM    702 1HG2 THR A  46      -3.117   4.668  63.534  1.00  0.110          H  
ATOM    703 2HG2 THR A  46      -4.230   5.734  62.709  1.00  0.110          H  
ATOM    704 3HG2 THR A  46      -3.006   4.811  61.823  1.00  0.110          H  
ATOM    705  N   THR A  47      -0.802   6.082  60.658  1.00  0.160          N  
ATOM    706  CA  THR A  47      -0.217   5.160  59.702  1.00  0.140          C  
ATOM    707  C   THR A  47      -0.324   3.763  60.268  1.00  0.130          C  
ATOM    708  O   THR A  47      -0.463   2.772  59.543  1.00  0.140          O  
ATOM    709  CB  THR A  47       1.292   5.471  59.538  1.00  0.200          C  
ATOM    710  OG1 THR A  47       1.453   6.840  59.215  1.00  0.200          O  
ATOM    711  CG2 THR A  47       1.932   4.631  58.458  1.00  0.200          C  
ATOM    712  H   THR A  47      -0.247   6.353  61.461  1.00  0.190          H  
ATOM    713  HA  THR A  47      -0.757   5.208  58.760  1.00  0.170          H  
ATOM    714  HB  THR A  47       1.798   5.269  60.481  1.00  0.240          H  
ATOM    715  HG1 THR A  47       0.854   7.028  58.470  1.00  0.240          H  
ATOM    716 1HG2 THR A  47       2.987   4.880  58.375  1.00  0.240          H  
ATOM    717 2HG2 THR A  47       1.829   3.577  58.692  1.00  0.240          H  
ATOM    718 3HG2 THR A  47       1.441   4.854  57.537  1.00  0.240          H  
ATOM    719  N   THR A  48      -0.212   3.712  61.585  1.00  0.120          N  
ATOM    720  CA  THR A  48      -0.206   2.495  62.366  1.00  0.110          C  
ATOM    721  C   THR A  48      -0.440   2.774  63.841  1.00  0.080          C  
ATOM    722  O   THR A  48      -0.302   3.912  64.326  1.00  0.070          O  
ATOM    723  CB  THR A  48       1.092   1.699  62.213  1.00  0.160          C  
ATOM    724  OG1 THR A  48       0.923   0.451  62.900  1.00  0.160          O  
ATOM    725  CG2 THR A  48       2.271   2.475  62.813  1.00  0.160          C  
ATOM    726  H   THR A  48      -0.123   4.590  62.076  1.00  0.140          H  
ATOM    727  HA  THR A  48      -1.021   1.865  62.018  1.00  0.130          H  
ATOM    728  HB  THR A  48       1.280   1.502  61.157  1.00  0.190          H  
ATOM    729  HG1 THR A  48       1.685  -0.112  62.733  1.00  0.190          H  
ATOM    730 1HG2 THR A  48       3.181   1.890  62.706  1.00  0.190          H  
ATOM    731 2HG2 THR A  48       2.385   3.423  62.287  1.00  0.190          H  
ATOM    732 3HG2 THR A  48       2.097   2.670  63.859  1.00  0.190          H  
ATOM    733  N   ILE A  49      -0.827   1.736  64.556  1.00  0.070          N  
ATOM    734  CA  ILE A  49      -1.019   1.820  65.992  1.00  0.040          C  
ATOM    735  C   ILE A  49       0.001   0.980  66.694  1.00  0.060          C  
ATOM    736  O   ILE A  49       0.172  -0.199  66.390  1.00  0.100          O  
ATOM    737  CB  ILE A  49      -2.401   1.364  66.409  1.00  0.070          C  
ATOM    738  CG1 ILE A  49      -3.482   2.177  65.671  1.00  0.070          C  
ATOM    739  CG2 ILE A  49      -2.580   1.431  67.921  1.00  0.070          C  
ATOM    740  CD1 ILE A  49      -3.499   3.645  65.939  1.00  0.070          C  
ATOM    741  H   ILE A  49      -0.875   0.835  64.093  1.00  0.080          H  
ATOM    742  HA  ILE A  49      -0.863   2.845  66.317  1.00  0.050          H  
ATOM    743  HB  ILE A  49      -2.519   0.343  66.130  1.00  0.080          H  
ATOM    744 1HG1 ILE A  49      -3.356   2.042  64.610  1.00  0.080          H  
ATOM    745 2HG1 ILE A  49      -4.442   1.771  65.953  1.00  0.080          H  
ATOM    746 1HG2 ILE A  49      -3.568   1.068  68.158  1.00  0.080          H  
ATOM    747 2HG2 ILE A  49      -1.849   0.797  68.418  1.00  0.080          H  
ATOM    748 3HG2 ILE A  49      -2.473   2.448  68.287  1.00  0.080          H  
ATOM    749 1HD1 ILE A  49      -4.314   4.090  65.377  1.00  0.080          H  
ATOM    750 2HD1 ILE A  49      -3.656   3.818  66.971  1.00  0.080          H  
ATOM    751 3HD1 ILE A  49      -2.569   4.106  65.646  1.00  0.080          H  
ATOM    752  N   LEU A  50       0.686   1.611  67.627  1.00  0.040          N  
ATOM    753  CA  LEU A  50       1.721   0.949  68.374  1.00  0.060          C  
ATOM    754  C   LEU A  50       1.481   0.990  69.871  1.00  0.070          C  
ATOM    755  O   LEU A  50       1.919   1.931  70.534  1.00  0.070          O  
ATOM    756  CB  LEU A  50       3.037   1.679  68.065  1.00  0.080          C  
ATOM    757  CG  LEU A  50       3.434   1.741  66.590  1.00  0.080          C  
ATOM    758  CD1 LEU A  50       4.565   2.724  66.421  1.00  0.080          C  
ATOM    759  CD2 LEU A  50       3.868   0.349  66.101  1.00  0.080          C  
ATOM    760  H   LEU A  50       0.469   2.581  67.805  1.00  0.050          H  
ATOM    761  HA  LEU A  50       1.763  -0.095  68.069  1.00  0.070          H  
ATOM    762 1HB  LEU A  50       2.962   2.700  68.432  1.00  0.090          H  
ATOM    763 2HB  LEU A  50       3.845   1.193  68.588  1.00  0.090          H  
ATOM    764  HG  LEU A  50       2.595   2.087  66.007  1.00  0.090          H  
ATOM    765 1HD1 LEU A  50       4.819   2.778  65.377  1.00  0.090          H  
ATOM    766 2HD1 LEU A  50       4.249   3.709  66.762  1.00  0.090          H  
ATOM    767 3HD1 LEU A  50       5.425   2.411  66.989  1.00  0.090          H  
ATOM    768 1HD2 LEU A  50       4.148   0.410  65.052  1.00  0.090          H  
ATOM    769 2HD2 LEU A  50       4.720   0.001  66.681  1.00  0.090          H  
ATOM    770 3HD2 LEU A  50       3.045  -0.362  66.207  1.00  0.090          H  
ATOM    771  N   ALA A  51       0.884  -0.052  70.436  1.00  0.080          N  
ATOM    772  CA  ALA A  51       0.690  -0.065  71.887  1.00  0.100          C  
ATOM    773  C   ALA A  51       0.942  -1.440  72.461  1.00  0.130          C  
ATOM    774  O   ALA A  51       0.602  -2.449  71.844  1.00  0.130          O  
ATOM    775  CB  ALA A  51      -0.701   0.363  72.234  1.00  0.130          C  
ATOM    776  H   ALA A  51       0.466  -0.781  69.846  1.00  0.100          H  
ATOM    777  HA  ALA A  51       1.407   0.621  72.337  1.00  0.120          H  
ATOM    778 1HB  ALA A  51      -0.832   0.362  73.317  1.00  0.160          H  
ATOM    779 2HB  ALA A  51      -0.864   1.364  71.847  1.00  0.160          H  
ATOM    780 3HB  ALA A  51      -1.403  -0.337  71.782  1.00  0.160          H  
ATOM    781  N   SER A  52       1.448  -1.479  73.692  1.00  0.150          N  
ATOM    782  CA  SER A  52       1.792  -2.721  74.387  1.00  0.180          C  
ATOM    783  C   SER A  52       0.571  -3.480  74.880  1.00  0.210          C  
ATOM    784  O   SER A  52       0.222  -3.401  76.059  1.00  0.240          O  
ATOM    785  CB  SER A  52       2.651  -2.417  75.604  1.00  0.240          C  
ATOM    786  OG  SER A  52       3.858  -1.810  75.259  1.00  0.240          O  
ATOM    787  H   SER A  52       1.673  -0.612  74.156  1.00  0.180          H  
ATOM    788  HA  SER A  52       2.344  -3.358  73.692  1.00  0.220          H  
ATOM    789 1HB  SER A  52       2.098  -1.769  76.284  1.00  0.290          H  
ATOM    790 2HB  SER A  52       2.852  -3.348  76.135  1.00  0.290          H  
ATOM    791  HG  SER A  52       4.348  -1.708  76.079  1.00  0.290          H  
ATOM    792  N   THR A  53      -0.088  -4.198  73.974  1.00  0.210          N  
ATOM    793  CA  THR A  53      -1.331  -4.881  74.312  1.00  0.230          C  
ATOM    794  C   THR A  53      -1.168  -6.322  74.818  1.00  0.270          C  
ATOM    795  O   THR A  53      -2.091  -6.863  75.436  1.00  0.290          O  
ATOM    796  CB  THR A  53      -2.305  -4.857  73.116  1.00  0.310          C  
ATOM    797  OG1 THR A  53      -1.696  -5.513  71.999  1.00  0.310          O  
ATOM    798  CG2 THR A  53      -2.664  -3.387  72.747  1.00  0.310          C  
ATOM    799  H   THR A  53       0.281  -4.226  73.007  1.00  0.250          H  
ATOM    800  HA  THR A  53      -1.801  -4.314  75.114  1.00  0.280          H  
ATOM    801  HB  THR A  53      -3.209  -5.394  73.379  1.00  0.380          H  
ATOM    802  HG1 THR A  53      -2.346  -5.625  71.302  1.00  0.380          H  
ATOM    803 1HG2 THR A  53      -3.351  -3.380  71.910  1.00  0.380          H  
ATOM    804 2HG2 THR A  53      -3.127  -2.899  73.599  1.00  0.380          H  
ATOM    805 3HG2 THR A  53      -1.769  -2.849  72.475  1.00  0.380          H  
ATOM    806  N   THR A  54       0.012  -6.931  74.671  1.00  0.280          N  
ATOM    807  CA  THR A  54       0.163  -8.323  75.106  1.00  0.310          C  
ATOM    808  C   THR A  54       0.007  -8.612  76.607  1.00  0.340          C  
ATOM    809  O   THR A  54      -0.512  -9.687  76.938  1.00  0.370          O  
ATOM    810  CB  THR A  54       1.474  -8.945  74.597  1.00  0.420          C  
ATOM    811  OG1 THR A  54       2.591  -8.164  75.024  1.00  0.420          O  
ATOM    812  CG2 THR A  54       1.418  -9.016  73.104  1.00  0.420          C  
ATOM    813  H   THR A  54       0.773  -6.474  74.188  1.00  0.340          H  
ATOM    814  HA  THR A  54      -0.631  -8.885  74.612  1.00  0.370          H  
ATOM    815  HB  THR A  54       1.588  -9.952  75.001  1.00  0.510          H  
ATOM    816  HG1 THR A  54       3.400  -8.677  74.906  1.00  0.510          H  
ATOM    817 1HG2 THR A  54       2.339  -9.449  72.711  1.00  0.510          H  
ATOM    818 2HG2 THR A  54       0.572  -9.630  72.804  1.00  0.510          H  
ATOM    819 3HG2 THR A  54       1.278  -8.032  72.728  1.00  0.510          H  
ATOM    820  N   PRO A  55       0.296  -7.689  77.570  1.00  0.340          N  
ATOM    821  CA  PRO A  55       0.107  -7.927  78.990  1.00  0.370          C  
ATOM    822  C   PRO A  55      -1.342  -8.292  79.288  1.00  0.380          C  
ATOM    823  O   PRO A  55      -1.627  -8.876  80.330  1.00  0.410          O  
ATOM    824  CB  PRO A  55       0.503  -6.589  79.628  1.00  0.550          C  
ATOM    825  CG  PRO A  55       1.465  -5.973  78.636  1.00  0.550          C  
ATOM    826  CD  PRO A  55       0.938  -6.380  77.287  1.00  0.550          C  
ATOM    827  HA  PRO A  55       0.782  -8.734  79.312  1.00  0.440          H  
ATOM    828 1HB  PRO A  55      -0.397  -5.967  79.782  1.00  0.670          H  
ATOM    829 2HB  PRO A  55       0.947  -6.759  80.619  1.00  0.670          H  
ATOM    830 1HG  PRO A  55       1.484  -4.876  78.754  1.00  0.670          H  
ATOM    831 2HG  PRO A  55       2.487  -6.332  78.819  1.00  0.670          H  
ATOM    832 1HD  PRO A  55       0.201  -5.637  77.013  1.00  0.670          H  
ATOM    833 2HD  PRO A  55       1.765  -6.454  76.578  1.00  0.670          H  
ATOM    834  N   SER A  56      -2.259  -7.928  78.374  1.00  0.360          N  
ATOM    835  CA  SER A  56      -3.670  -8.213  78.501  1.00  0.360          C  
ATOM    836  C   SER A  56      -4.239  -7.727  79.829  1.00  0.380          C  
ATOM    837  O   SER A  56      -4.949  -8.445  80.534  1.00  0.400          O  
ATOM    838  CB  SER A  56      -3.839  -9.705  78.320  1.00  0.500          C  
ATOM    839  OG  SER A  56      -3.304 -10.105  77.064  1.00  0.500          O  
ATOM    840  H   SER A  56      -1.989  -7.467  77.504  1.00  0.430          H  
ATOM    841  HA  SER A  56      -4.191  -7.701  77.696  1.00  0.430          H  
ATOM    842 1HB  SER A  56      -3.345 -10.246  79.122  1.00  0.600          H  
ATOM    843 2HB  SER A  56      -4.897  -9.952  78.361  1.00  0.600          H  
ATOM    844  HG  SER A  56      -2.303  -9.979  77.127  1.00  0.600          H  
ATOM    845  N   VAL A  57      -3.946  -6.468  80.122  1.00  0.360          N  
ATOM    846  CA  VAL A  57      -4.363  -5.735  81.310  1.00  0.380          C  
ATOM    847  C   VAL A  57      -5.246  -4.575  80.867  1.00  0.350          C  
ATOM    848  O   VAL A  57      -4.900  -3.843  79.940  1.00  0.320          O  
ATOM    849  CB  VAL A  57      -3.115  -5.231  82.082  1.00  0.520          C  
ATOM    850  CG1 VAL A  57      -3.502  -4.409  83.294  1.00  0.520          C  
ATOM    851  CG2 VAL A  57      -2.296  -6.400  82.522  1.00  0.520          C  
ATOM    852  H   VAL A  57      -3.361  -5.989  79.453  1.00  0.430          H  
ATOM    853  HA  VAL A  57      -4.945  -6.397  81.955  1.00  0.460          H  
ATOM    854  HB  VAL A  57      -2.527  -4.607  81.428  1.00  0.630          H  
ATOM    855 1HG1 VAL A  57      -2.600  -4.069  83.800  1.00  0.630          H  
ATOM    856 2HG1 VAL A  57      -4.064  -3.561  82.991  1.00  0.630          H  
ATOM    857 3HG1 VAL A  57      -4.096  -5.017  83.977  1.00  0.630          H  
ATOM    858 1HG2 VAL A  57      -1.411  -6.049  83.045  1.00  0.630          H  
ATOM    859 2HG2 VAL A  57      -2.885  -7.034  83.180  1.00  0.630          H  
ATOM    860 3HG2 VAL A  57      -1.997  -6.959  81.674  1.00  0.630          H  
ATOM    861  N   GLU A  58      -6.382  -4.368  81.528  1.00  0.360          N  
ATOM    862  CA  GLU A  58      -7.296  -3.308  81.104  1.00  0.340          C  
ATOM    863  C   GLU A  58      -6.640  -1.927  81.044  1.00  0.320          C  
ATOM    864  O   GLU A  58      -6.980  -1.116  80.185  1.00  0.290          O  
ATOM    865  CB  GLU A  58      -8.498  -3.263  82.046  1.00  0.480          C  
ATOM    866  CG  GLU A  58      -9.382  -4.513  81.993  1.00  0.480          C  
ATOM    867  CD  GLU A  58      -8.870  -5.645  82.856  1.00  0.480          C  
ATOM    868  OE1 GLU A  58      -7.825  -5.486  83.463  1.00  0.480          O  
ATOM    869  OE2 GLU A  58      -9.507  -6.664  82.902  1.00  0.480          O  
ATOM    870  H   GLU A  58      -6.643  -4.975  82.313  1.00  0.430          H  
ATOM    871  HA  GLU A  58      -7.653  -3.550  80.104  1.00  0.410          H  
ATOM    872 1HB  GLU A  58      -8.155  -3.129  83.072  1.00  0.580          H  
ATOM    873 2HB  GLU A  58      -9.121  -2.404  81.797  1.00  0.580          H  
ATOM    874 1HG  GLU A  58     -10.387  -4.248  82.321  1.00  0.580          H  
ATOM    875 2HG  GLU A  58      -9.445  -4.852  80.959  1.00  0.580          H  
ATOM    876  N   SER A  59      -5.671  -1.673  81.917  1.00  0.340          N  
ATOM    877  CA  SER A  59      -4.953  -0.408  81.971  1.00  0.340          C  
ATOM    878  C   SER A  59      -3.889  -0.251  80.874  1.00  0.310          C  
ATOM    879  O   SER A  59      -3.297   0.826  80.750  1.00  0.310          O  
ATOM    880  CB  SER A  59      -4.305  -0.224  83.332  1.00  0.480          C  
ATOM    881  OG  SER A  59      -3.284  -1.157  83.551  1.00  0.480          O  
ATOM    882  H   SER A  59      -5.449  -2.367  82.614  1.00  0.410          H  
ATOM    883  HA  SER A  59      -5.682   0.391  81.837  1.00  0.410          H  
ATOM    884 1HB  SER A  59      -3.897   0.784  83.400  1.00  0.570          H  
ATOM    885 2HB  SER A  59      -5.061  -0.322  84.108  1.00  0.570          H  
ATOM    886  HG  SER A  59      -2.865  -0.901  84.379  1.00  0.570          H  
ATOM    887  N   THR A  60      -3.604  -1.315  80.102  1.00  0.300          N  
ATOM    888  CA  THR A  60      -2.591  -1.224  79.052  1.00  0.280          C  
ATOM    889  C   THR A  60      -3.235  -1.379  77.665  1.00  0.240          C  
ATOM    890  O   THR A  60      -2.660  -0.971  76.656  1.00  0.220          O  
ATOM    891  CB  THR A  60      -1.497  -2.304  79.216  1.00  0.400          C  
ATOM    892  OG1 THR A  60      -2.055  -3.611  79.013  1.00  0.400          O  
ATOM    893  CG2 THR A  60      -0.957  -2.235  80.652  1.00  0.400          C  
ATOM    894  H   THR A  60      -4.117  -2.184  80.215  1.00  0.360          H  
ATOM    895  HA  THR A  60      -2.121  -0.244  79.096  1.00  0.340          H  
ATOM    896  HB  THR A  60      -0.689  -2.138  78.500  1.00  0.480          H  
ATOM    897  HG1 THR A  60      -2.137  -3.761  78.059  1.00  0.480          H  
ATOM    898 1HG2 THR A  60      -0.191  -2.996  80.784  1.00  0.480          H  
ATOM    899 2HG2 THR A  60      -0.531  -1.250  80.826  1.00  0.480          H  
ATOM    900 3HG2 THR A  60      -1.760  -2.405  81.362  1.00  0.480          H  
ATOM    901  N   LEU A  61      -4.445  -1.939  77.614  1.00  0.250          N  
ATOM    902  CA  LEU A  61      -5.157  -2.159  76.358  1.00  0.220          C  
ATOM    903  C   LEU A  61      -5.759  -0.865  75.815  1.00  0.190          C  
ATOM    904  O   LEU A  61      -6.179   0.010  76.572  1.00  0.200          O  
ATOM    905  CB  LEU A  61      -6.251  -3.214  76.582  1.00  0.320          C  
ATOM    906  CG  LEU A  61      -5.751  -4.659  76.941  1.00  0.320          C  
ATOM    907  CD1 LEU A  61      -6.928  -5.516  77.372  1.00  0.320          C  
ATOM    908  CD2 LEU A  61      -5.073  -5.282  75.732  1.00  0.320          C  
ATOM    909  H   LEU A  61      -4.853  -2.294  78.479  1.00  0.300          H  
ATOM    910  HA  LEU A  61      -4.446  -2.515  75.622  1.00  0.260          H  
ATOM    911 1HB  LEU A  61      -6.878  -2.872  77.409  1.00  0.380          H  
ATOM    912 2HB  LEU A  61      -6.868  -3.274  75.686  1.00  0.380          H  
ATOM    913  HG  LEU A  61      -5.046  -4.613  77.743  1.00  0.380          H  
ATOM    914 1HD1 LEU A  61      -6.575  -6.516  77.624  1.00  0.380          H  
ATOM    915 2HD1 LEU A  61      -7.399  -5.073  78.247  1.00  0.380          H  
ATOM    916 3HD1 LEU A  61      -7.653  -5.580  76.563  1.00  0.380          H  
ATOM    917 1HD2 LEU A  61      -4.727  -6.281  75.973  1.00  0.380          H  
ATOM    918 2HD2 LEU A  61      -5.780  -5.340  74.903  1.00  0.380          H  
ATOM    919 3HD2 LEU A  61      -4.227  -4.691  75.443  1.00  0.380          H  
ATOM    920  N   LEU A  62      -5.809  -0.750  74.488  1.00  0.170          N  
ATOM    921  CA  LEU A  62      -6.375   0.424  73.829  1.00  0.150          C  
ATOM    922  C   LEU A  62      -7.859   0.326  73.557  1.00  0.130          C  
ATOM    923  O   LEU A  62      -8.409  -0.764  73.404  1.00  0.140          O  
ATOM    924  CB  LEU A  62      -5.729   0.676  72.476  1.00  0.220          C  
ATOM    925  CG  LEU A  62      -4.250   0.934  72.404  1.00  0.220          C  
ATOM    926  CD1 LEU A  62      -3.923   1.076  70.949  1.00  0.220          C  
ATOM    927  CD2 LEU A  62      -3.871   2.193  73.169  1.00  0.220          C  
ATOM    928  H   LEU A  62      -5.447  -1.502  73.924  1.00  0.200          H  
ATOM    929  HA  LEU A  62      -6.220   1.284  74.477  1.00  0.180          H  
ATOM    930 1HB  LEU A  62      -5.923  -0.187  71.874  1.00  0.260          H  
ATOM    931 2HB  LEU A  62      -6.234   1.527  72.009  1.00  0.260          H  
ATOM    932  HG  LEU A  62      -3.698   0.086  72.808  1.00  0.260          H  
ATOM    933 1HD1 LEU A  62      -2.883   1.261  70.808  1.00  0.260          H  
ATOM    934 2HD1 LEU A  62      -4.192   0.183  70.434  1.00  0.260          H  
ATOM    935 3HD1 LEU A  62      -4.480   1.906  70.535  1.00  0.260          H  
ATOM    936 1HD2 LEU A  62      -2.802   2.370  73.072  1.00  0.260          H  
ATOM    937 2HD2 LEU A  62      -4.414   3.049  72.757  1.00  0.260          H  
ATOM    938 3HD2 LEU A  62      -4.113   2.081  74.223  1.00  0.260          H  
ATOM    939  N   SER A  63      -8.492   1.493  73.480  1.00  0.130          N  
ATOM    940  CA  SER A  63      -9.887   1.625  73.102  1.00  0.110          C  
ATOM    941  C   SER A  63     -10.180   1.265  71.654  1.00  0.110          C  
ATOM    942  O   SER A  63      -9.468   1.660  70.729  1.00  0.110          O  
ATOM    943  CB  SER A  63     -10.367   3.032  73.335  1.00  0.160          C  
ATOM    944  OG  SER A  63     -11.675   3.179  72.856  1.00  0.160          O  
ATOM    945  H   SER A  63      -7.962   2.334  73.664  1.00  0.160          H  
ATOM    946  HA  SER A  63     -10.466   0.952  73.737  1.00  0.130          H  
ATOM    947 1HB  SER A  63     -10.335   3.259  74.399  1.00  0.190          H  
ATOM    948 2HB  SER A  63      -9.707   3.735  72.823  1.00  0.190          H  
ATOM    949  HG  SER A  63     -11.949   4.078  73.120  1.00  0.190          H  
ATOM    950  N   THR A  64     -11.310   0.598  71.463  1.00  0.100          N  
ATOM    951  CA  THR A  64     -11.848   0.244  70.156  1.00  0.100          C  
ATOM    952  C   THR A  64     -13.246   0.848  70.043  1.00  0.090          C  
ATOM    953  O   THR A  64     -14.121   0.317  69.353  1.00  0.090          O  
ATOM    954  CB  THR A  64     -11.902  -1.277  69.945  1.00  0.140          C  
ATOM    955  OG1 THR A  64     -12.709  -1.878  70.968  1.00  0.140          O  
ATOM    956  CG2 THR A  64     -10.478  -1.843  70.019  1.00  0.140          C  
ATOM    957  H   THR A  64     -11.823   0.292  72.280  1.00  0.120          H  
ATOM    958  HA  THR A  64     -11.220   0.680  69.375  1.00  0.120          H  
ATOM    959  HB  THR A  64     -12.331  -1.500  68.968  1.00  0.170          H  
ATOM    960  HG1 THR A  64     -13.637  -1.659  70.796  1.00  0.170          H  
ATOM    961 1HG2 THR A  64     -10.506  -2.919  69.869  1.00  0.170          H  
ATOM    962 2HG2 THR A  64      -9.867  -1.381  69.239  1.00  0.170          H  
ATOM    963 3HG2 THR A  64     -10.042  -1.627  70.994  1.00  0.170          H  
ATOM    964  N   THR A  65     -13.454   1.943  70.781  1.00  0.090          N  
ATOM    965  CA  THR A  65     -14.721   2.674  70.856  1.00  0.090          C  
ATOM    966  C   THR A  65     -15.321   2.857  69.474  1.00  0.080          C  
ATOM    967  O   THR A  65     -14.611   3.132  68.494  1.00  0.080          O  
ATOM    968  CB  THR A  65     -14.567   4.054  71.566  1.00  0.130          C  
ATOM    969  OG1 THR A  65     -14.070   3.857  72.892  1.00  0.130          O  
ATOM    970  CG2 THR A  65     -15.902   4.792  71.673  1.00  0.130          C  
ATOM    971  H   THR A  65     -12.678   2.283  71.344  1.00  0.110          H  
ATOM    972  HA  THR A  65     -15.421   2.082  71.444  1.00  0.110          H  
ATOM    973  HB  THR A  65     -13.903   4.671  71.022  1.00  0.150          H  
ATOM    974  HG1 THR A  65     -13.147   3.606  72.859  1.00  0.150          H  
ATOM    975 1HG2 THR A  65     -15.739   5.738  72.183  1.00  0.150          H  
ATOM    976 2HG2 THR A  65     -16.311   4.997  70.706  1.00  0.150          H  
ATOM    977 3HG2 THR A  65     -16.607   4.191  72.244  1.00  0.150          H  
ATOM    978  N   VAL A  66     -16.653   2.765  69.438  1.00  0.090          N  
ATOM    979  CA  VAL A  66     -17.498   2.841  68.250  1.00  0.080          C  
ATOM    980  C   VAL A  66     -17.236   4.031  67.339  1.00  0.070          C  
ATOM    981  O   VAL A  66     -17.690   4.019  66.208  1.00  0.070          O  
ATOM    982  CB  VAL A  66     -18.985   2.864  68.659  1.00  0.120          C  
ATOM    983  CG1 VAL A  66     -19.341   1.579  69.403  1.00  0.120          C  
ATOM    984  CG2 VAL A  66     -19.274   4.100  69.531  1.00  0.120          C  
ATOM    985  H   VAL A  66     -17.098   2.559  70.320  1.00  0.110          H  
ATOM    986  HA  VAL A  66     -17.322   1.933  67.671  1.00  0.100          H  
ATOM    987  HB  VAL A  66     -19.599   2.905  67.758  1.00  0.140          H  
ATOM    988 1HG1 VAL A  66     -20.400   1.593  69.665  1.00  0.140          H  
ATOM    989 2HG1 VAL A  66     -19.139   0.724  68.756  1.00  0.140          H  
ATOM    990 3HG1 VAL A  66     -18.751   1.489  70.307  1.00  0.140          H  
ATOM    991 1HG2 VAL A  66     -20.330   4.108  69.800  1.00  0.140          H  
ATOM    992 2HG2 VAL A  66     -18.678   4.069  70.435  1.00  0.140          H  
ATOM    993 3HG2 VAL A  66     -19.044   5.012  68.982  1.00  0.140          H  
ATOM    994  N   LYS A  67     -16.472   5.023  67.790  1.00  0.070          N  
ATOM    995  CA  LYS A  67     -16.103   6.189  67.003  1.00  0.070          C  
ATOM    996  C   LYS A  67     -15.399   5.750  65.707  1.00  0.050          C  
ATOM    997  O   LYS A  67     -15.419   6.477  64.707  1.00  0.040          O  
ATOM    998  CB  LYS A  67     -15.183   7.091  67.821  1.00  0.100          C  
ATOM    999  CG  LYS A  67     -15.869   7.802  68.983  1.00  0.100          C  
ATOM   1000  CD  LYS A  67     -14.880   8.636  69.787  1.00  0.100          C  
ATOM   1001  CE  LYS A  67     -15.565   9.342  70.956  1.00  0.100          C  
ATOM   1002  NZ  LYS A  67     -14.602  10.142  71.769  1.00  0.100          N  
ATOM   1003  H   LYS A  67     -16.140   4.957  68.739  1.00  0.080          H  
ATOM   1004  HA  LYS A  67     -17.009   6.734  66.732  1.00  0.080          H  
ATOM   1005 1HB  LYS A  67     -14.367   6.489  68.232  1.00  0.120          H  
ATOM   1006 2HB  LYS A  67     -14.738   7.845  67.173  1.00  0.120          H  
ATOM   1007 1HG  LYS A  67     -16.643   8.459  68.584  1.00  0.120          H  
ATOM   1008 2HG  LYS A  67     -16.345   7.078  69.631  1.00  0.120          H  
ATOM   1009 1HD  LYS A  67     -14.093   7.986  70.176  1.00  0.120          H  
ATOM   1010 2HD  LYS A  67     -14.423   9.385  69.140  1.00  0.120          H  
ATOM   1011 1HE  LYS A  67     -16.337  10.005  70.569  1.00  0.120          H  
ATOM   1012 2HE  LYS A  67     -16.031   8.593  71.599  1.00  0.120          H  
ATOM   1013 1HZ  LYS A  67     -15.094  10.591  72.530  1.00  0.120          H  
ATOM   1014 2HZ  LYS A  67     -13.887   9.535  72.145  1.00  0.120          H  
ATOM   1015 3HZ  LYS A  67     -14.172  10.847  71.187  1.00  0.120          H  
ATOM   1016  N   THR A  68     -14.821   4.531  65.709  1.00  0.050          N  
ATOM   1017  CA  THR A  68     -14.131   3.977  64.547  1.00  0.040          C  
ATOM   1018  C   THR A  68     -15.105   3.753  63.398  1.00  0.040          C  
ATOM   1019  O   THR A  68     -14.674   3.715  62.240  1.00  0.040          O  
ATOM   1020  CB  THR A  68     -13.453   2.609  64.839  1.00  0.060          C  
ATOM   1021  OG1 THR A  68     -14.442   1.678  65.287  1.00  0.060          O  
ATOM   1022  CG2 THR A  68     -12.362   2.730  65.864  1.00  0.060          C  
ATOM   1023  H   THR A  68     -14.852   3.977  66.574  1.00  0.060          H  
ATOM   1024  HA  THR A  68     -13.369   4.686  64.220  1.00  0.050          H  
ATOM   1025  HB  THR A  68     -13.020   2.229  63.913  1.00  0.070          H  
ATOM   1026  HG1 THR A  68     -14.059   0.795  65.311  1.00  0.070          H  
ATOM   1027 1HG2 THR A  68     -11.901   1.757  66.039  1.00  0.070          H  
ATOM   1028 2HG2 THR A  68     -11.622   3.410  65.474  1.00  0.070          H  
ATOM   1029 3HG2 THR A  68     -12.765   3.106  66.793  1.00  0.070          H  
ATOM   1030  N   LYS A  69     -16.421   3.722  63.690  1.00  0.040          N  
ATOM   1031  CA  LYS A  69     -17.481   3.525  62.703  1.00  0.040          C  
ATOM   1032  C   LYS A  69     -17.438   4.627  61.673  1.00  0.020          C  
ATOM   1033  O   LYS A  69     -17.960   4.482  60.581  1.00  0.010          O  
ATOM   1034  CB  LYS A  69     -18.877   3.549  63.340  1.00  0.060          C  
ATOM   1035  CG  LYS A  69     -19.352   4.960  63.824  1.00  0.060          C  
ATOM   1036  CD  LYS A  69     -20.697   4.893  64.545  1.00  0.060          C  
ATOM   1037  CE  LYS A  69     -21.153   6.279  64.986  1.00  0.060          C  
ATOM   1038  NZ  LYS A  69     -22.462   6.235  65.704  1.00  0.060          N  
ATOM   1039  H   LYS A  69     -16.700   3.803  64.668  1.00  0.050          H  
ATOM   1040  HA  LYS A  69     -17.324   2.569  62.199  1.00  0.050          H  
ATOM   1041 1HB  LYS A  69     -19.608   3.177  62.625  1.00  0.070          H  
ATOM   1042 2HB  LYS A  69     -18.890   2.882  64.201  1.00  0.070          H  
ATOM   1043 1HG  LYS A  69     -18.607   5.425  64.464  1.00  0.070          H  
ATOM   1044 2HG  LYS A  69     -19.491   5.605  62.955  1.00  0.070          H  
ATOM   1045 1HD  LYS A  69     -21.446   4.458  63.885  1.00  0.070          H  
ATOM   1046 2HD  LYS A  69     -20.595   4.259  65.428  1.00  0.070          H  
ATOM   1047 1HE  LYS A  69     -20.398   6.702  65.649  1.00  0.070          H  
ATOM   1048 2HE  LYS A  69     -21.250   6.919  64.108  1.00  0.070          H  
ATOM   1049 1HZ  LYS A  69     -22.726   7.171  65.981  1.00  0.070          H  
ATOM   1050 2HZ  LYS A  69     -23.171   5.854  65.093  1.00  0.070          H  
ATOM   1051 3HZ  LYS A  69     -22.377   5.653  66.525  1.00  0.070          H  
ATOM   1052  N   ASN A  70     -16.826   5.756  62.002  1.00  0.030          N  
ATOM   1053  CA  ASN A  70     -16.763   6.837  61.054  1.00  0.020          C  
ATOM   1054  C   ASN A  70     -15.965   6.425  59.819  1.00  0.020          C  
ATOM   1055  O   ASN A  70     -16.196   6.965  58.730  1.00  0.020          O  
ATOM   1056  CB  ASN A  70     -16.173   8.066  61.705  1.00  0.030          C  
ATOM   1057  CG  ASN A  70     -17.135   8.720  62.671  1.00  0.030          C  
ATOM   1058  OD1 ASN A  70     -18.359   8.530  62.609  1.00  0.030          O  
ATOM   1059  ND2 ASN A  70     -16.599   9.497  63.573  1.00  0.030          N  
ATOM   1060  H   ASN A  70     -16.387   5.858  62.924  1.00  0.040          H  
ATOM   1061  HA  ASN A  70     -17.777   7.067  60.727  1.00  0.020          H  
ATOM   1062 1HB  ASN A  70     -15.267   7.784  62.248  1.00  0.040          H  
ATOM   1063 2HB  ASN A  70     -15.888   8.785  60.941  1.00  0.040          H  
ATOM   1064 1HD2 ASN A  70     -17.179   9.962  64.241  1.00  0.040          H  
ATOM   1065 2HD2 ASN A  70     -15.608   9.626  63.598  1.00  0.040          H  
ATOM   1066  N   THR A  71     -15.016   5.481  59.981  1.00  0.010          N  
ATOM   1067  CA  THR A  71     -14.187   5.018  58.882  1.00  0.010          C  
ATOM   1068  C   THR A  71     -14.365   3.513  58.599  1.00  0.030          C  
ATOM   1069  O   THR A  71     -13.997   3.054  57.524  1.00  0.080          O  
ATOM   1070  CB  THR A  71     -12.699   5.316  59.156  1.00  0.010          C  
ATOM   1071  OG1 THR A  71     -12.251   4.583  60.308  1.00  0.010          O  
ATOM   1072  CG2 THR A  71     -12.534   6.808  59.440  1.00  0.010          C  
ATOM   1073  H   THR A  71     -14.842   5.060  60.894  1.00  0.010          H  
ATOM   1074  HA  THR A  71     -14.476   5.555  57.979  1.00  0.010          H  
ATOM   1075  HB  THR A  71     -12.104   5.040  58.285  1.00  0.020          H  
ATOM   1076  HG1 THR A  71     -12.110   3.665  60.066  1.00  0.020          H  
ATOM   1077 1HG2 THR A  71     -11.485   7.028  59.627  1.00  0.020          H  
ATOM   1078 2HG2 THR A  71     -12.879   7.376  58.591  1.00  0.020          H  
ATOM   1079 3HG2 THR A  71     -13.117   7.085  60.312  1.00  0.020          H  
ATOM   1080  N   THR A  72     -14.967   2.749  59.536  1.00  0.020          N  
ATOM   1081  CA  THR A  72     -15.132   1.284  59.393  1.00  0.030          C  
ATOM   1082  C   THR A  72     -16.590   0.851  59.172  1.00  0.020          C  
ATOM   1083  O   THR A  72     -16.961  -0.300  59.429  1.00  0.010          O  
ATOM   1084  CB  THR A  72     -14.596   0.510  60.617  1.00  0.040          C  
ATOM   1085  OG1 THR A  72     -15.291   0.918  61.798  1.00  0.040          O  
ATOM   1086  CG2 THR A  72     -13.128   0.807  60.793  1.00  0.040          C  
ATOM   1087  H   THR A  72     -15.212   3.165  60.434  1.00  0.020          H  
ATOM   1088  HA  THR A  72     -14.562   0.962  58.522  1.00  0.040          H  
ATOM   1089  HB  THR A  72     -14.738  -0.559  60.462  1.00  0.050          H  
ATOM   1090  HG1 THR A  72     -15.090   0.306  62.514  1.00  0.050          H  
ATOM   1091 1HG2 THR A  72     -12.747   0.262  61.653  1.00  0.050          H  
ATOM   1092 2HG2 THR A  72     -12.591   0.499  59.893  1.00  0.050          H  
ATOM   1093 3HG2 THR A  72     -12.992   1.874  60.953  1.00  0.050          H  
ATOM   1094  N   THR A  73     -17.416   1.787  58.730  1.00  0.020          N  
ATOM   1095  CA  THR A  73     -18.829   1.574  58.427  1.00  0.010          C  
ATOM   1096  C   THR A  73     -19.007   1.333  56.947  1.00  0.020          C  
ATOM   1097  O   THR A  73     -18.048   1.023  56.242  1.00  0.030          O  
ATOM   1098  CB  THR A  73     -19.734   2.735  58.878  1.00  0.020          C  
ATOM   1099  OG1 THR A  73     -21.115   2.343  58.738  1.00  0.020          O  
ATOM   1100  CG2 THR A  73     -19.444   4.015  58.051  1.00  0.020          C  
ATOM   1101  H   THR A  73     -17.022   2.705  58.572  1.00  0.020          H  
ATOM   1102  HA  THR A  73     -19.162   0.678  58.951  1.00  0.010          H  
ATOM   1103  HB  THR A  73     -19.556   2.923  59.921  1.00  0.020          H  
ATOM   1104  HG1 THR A  73     -21.343   1.736  59.459  1.00  0.020          H  
ATOM   1105 1HG2 THR A  73     -20.082   4.818  58.409  1.00  0.020          H  
ATOM   1106 2HG2 THR A  73     -18.407   4.290  58.191  1.00  0.020          H  
ATOM   1107 3HG2 THR A  73     -19.622   3.875  56.993  1.00  0.020          H  
ATOM   1108  N   THR A  74     -20.250   1.415  56.493  1.00  0.020          N  
ATOM   1109  CA  THR A  74     -20.600   1.138  55.115  1.00  0.020          C  
ATOM   1110  C   THR A  74     -19.592   1.762  54.160  1.00  0.020          C  
ATOM   1111  O   THR A  74     -19.109   2.884  54.349  1.00  0.020          O  
ATOM   1112  CB  THR A  74     -22.016   1.661  54.786  1.00  0.030          C  
ATOM   1113  OG1 THR A  74     -22.362   1.247  53.472  1.00  0.030          O  
ATOM   1114  CG2 THR A  74     -22.070   3.211  54.841  1.00  0.030          C  
ATOM   1115  H   THR A  74     -20.965   1.690  57.152  1.00  0.020          H  
ATOM   1116  HA  THR A  74     -20.584   0.059  54.958  1.00  0.020          H  
ATOM   1117  HB  THR A  74     -22.724   1.244  55.498  1.00  0.030          H  
ATOM   1118  HG1 THR A  74     -23.284   1.461  53.306  1.00  0.030          H  
ATOM   1119 1HG2 THR A  74     -23.079   3.543  54.601  1.00  0.030          H  
ATOM   1120 2HG2 THR A  74     -21.804   3.552  55.838  1.00  0.030          H  
ATOM   1121 3HG2 THR A  74     -21.386   3.641  54.120  1.00  0.030          H  
ATOM   1122  N   GLN A  75     -19.300   0.999  53.128  1.00  0.030          N  
ATOM   1123  CA  GLN A  75     -18.348   1.308  52.085  1.00  0.030          C  
ATOM   1124  C   GLN A  75     -18.639   2.656  51.437  1.00  0.040          C  
ATOM   1125  O   GLN A  75     -19.803   3.033  51.302  1.00  0.040          O  
ATOM   1126  CB  GLN A  75     -18.417   0.191  51.044  1.00  0.040          C  
ATOM   1127  CG  GLN A  75     -17.977  -1.190  51.516  1.00  0.040          C  
ATOM   1128  CD  GLN A  75     -19.061  -2.011  52.141  1.00  0.040          C  
ATOM   1129  OE1 GLN A  75     -20.033  -1.497  52.712  1.00  0.040          O  
ATOM   1130  NE2 GLN A  75     -18.914  -3.315  52.034  1.00  0.040          N  
ATOM   1131  H   GLN A  75     -19.795   0.111  53.086  1.00  0.040          H  
ATOM   1132  HA  GLN A  75     -17.356   1.349  52.521  1.00  0.040          H  
ATOM   1133 1HB  GLN A  75     -19.430   0.068  50.724  1.00  0.050          H  
ATOM   1134 2HB  GLN A  75     -17.850   0.466  50.210  1.00  0.050          H  
ATOM   1135 1HG  GLN A  75     -17.628  -1.759  50.679  1.00  0.050          H  
ATOM   1136 2HG  GLN A  75     -17.196  -1.077  52.240  1.00  0.050          H  
ATOM   1137 1HE2 GLN A  75     -19.593  -3.932  52.425  1.00  0.050          H  
ATOM   1138 2HE2 GLN A  75     -18.105  -3.704  51.550  1.00  0.050          H  
ATOM   1139  N   ILE A  76     -17.601   3.362  50.966  1.00  0.060          N  
ATOM   1140  CA  ILE A  76     -17.868   4.659  50.338  1.00  0.070          C  
ATOM   1141  C   ILE A  76     -18.866   4.625  49.170  1.00  0.070          C  
ATOM   1142  O   ILE A  76     -19.603   5.590  48.954  1.00  0.080          O  
ATOM   1143  CB  ILE A  76     -16.564   5.326  49.835  1.00  0.090          C  
ATOM   1144  CG1 ILE A  76     -16.785   6.801  49.443  1.00  0.090          C  
ATOM   1145  CG2 ILE A  76     -16.009   4.606  48.614  1.00  0.090          C  
ATOM   1146  CD1 ILE A  76     -17.230   7.713  50.548  1.00  0.090          C  
ATOM   1147  H   ILE A  76     -16.639   3.045  51.140  1.00  0.070          H  
ATOM   1148  HA  ILE A  76     -18.270   5.282  51.120  1.00  0.080          H  
ATOM   1149  HB  ILE A  76     -15.837   5.286  50.607  1.00  0.110          H  
ATOM   1150 1HG1 ILE A  76     -15.831   7.185  49.080  1.00  0.110          H  
ATOM   1151 2HG1 ILE A  76     -17.507   6.861  48.636  1.00  0.110          H  
ATOM   1152 1HG2 ILE A  76     -15.082   5.074  48.309  1.00  0.110          H  
ATOM   1153 2HG2 ILE A  76     -15.831   3.591  48.861  1.00  0.110          H  
ATOM   1154 3HG2 ILE A  76     -16.685   4.657  47.781  1.00  0.110          H  
ATOM   1155 1HD1 ILE A  76     -17.301   8.691  50.149  1.00  0.110          H  
ATOM   1156 2HD1 ILE A  76     -18.189   7.429  50.936  1.00  0.110          H  
ATOM   1157 3HD1 ILE A  76     -16.510   7.702  51.337  1.00  0.110          H  
ATOM   1158  N   GLN A  77     -18.890   3.550  48.397  1.00  0.070          N  
ATOM   1159  CA  GLN A  77     -19.791   3.527  47.265  1.00  0.060          C  
ATOM   1160  C   GLN A  77     -21.282   3.627  47.677  1.00  0.050          C  
ATOM   1161  O   GLN A  77     -21.965   4.509  47.160  1.00  0.090          O  
ATOM   1162  CB  GLN A  77     -19.442   2.315  46.390  1.00  0.090          C  
ATOM   1163  CG  GLN A  77     -18.111   2.502  45.662  1.00  0.090          C  
ATOM   1164  CD  GLN A  77     -17.627   1.257  44.974  1.00  0.090          C  
ATOM   1165  OE1 GLN A  77     -17.911   0.139  45.416  1.00  0.090          O  
ATOM   1166  NE2 GLN A  77     -16.885   1.434  43.892  1.00  0.090          N  
ATOM   1167  H   GLN A  77     -18.269   2.776  48.584  1.00  0.080          H  
ATOM   1168  HA  GLN A  77     -19.578   4.408  46.662  1.00  0.070          H  
ATOM   1169 1HB  GLN A  77     -19.321   1.424  46.984  1.00  0.110          H  
ATOM   1170 2HB  GLN A  77     -20.229   2.136  45.657  1.00  0.110          H  
ATOM   1171 1HG  GLN A  77     -18.237   3.275  44.906  1.00  0.110          H  
ATOM   1172 2HG  GLN A  77     -17.356   2.812  46.371  1.00  0.110          H  
ATOM   1173 1HE2 GLN A  77     -16.533   0.643  43.393  1.00  0.110          H  
ATOM   1174 2HE2 GLN A  77     -16.675   2.358  43.572  1.00  0.110          H  
ATOM   1175  N   PRO A  78     -21.846   2.757  48.565  1.00  0.070          N  
ATOM   1176  CA  PRO A  78     -23.182   2.913  49.139  1.00  0.080          C  
ATOM   1177  C   PRO A  78     -23.313   4.144  50.054  1.00  0.070          C  
ATOM   1178  O   PRO A  78     -24.415   4.690  50.198  1.00  0.080          O  
ATOM   1179  CB  PRO A  78     -23.403   1.579  49.869  1.00  0.120          C  
ATOM   1180  CG  PRO A  78     -22.032   1.023  50.100  1.00  0.120          C  
ATOM   1181  CD  PRO A  78     -21.218   1.474  48.895  1.00  0.120          C  
ATOM   1182  HA  PRO A  78     -23.898   2.999  48.309  1.00  0.100          H  
ATOM   1183 1HB  PRO A  78     -23.940   1.758  50.812  1.00  0.140          H  
ATOM   1184 2HB  PRO A  78     -24.036   0.917  49.262  1.00  0.140          H  
ATOM   1185 1HG  PRO A  78     -21.629   1.401  51.047  1.00  0.140          H  
ATOM   1186 2HG  PRO A  78     -22.074  -0.072  50.199  1.00  0.140          H  
ATOM   1187 1HD  PRO A  78     -20.204   1.577  49.191  1.00  0.140          H  
ATOM   1188 2HD  PRO A  78     -21.343   0.760  48.069  1.00  0.140          H  
ATOM   1189  N   SER A  79     -22.197   4.639  50.602  1.00  0.060          N  
ATOM   1190  CA  SER A  79     -22.224   5.836  51.427  1.00  0.070          C  
ATOM   1191  C   SER A  79     -22.777   6.998  50.600  1.00  0.110          C  
ATOM   1192  O   SER A  79     -23.600   7.791  51.077  1.00  0.250          O  
ATOM   1193  CB  SER A  79     -20.860   6.164  51.966  1.00  0.090          C  
ATOM   1194  OG  SER A  79     -20.893   7.276  52.802  1.00  0.090          O  
ATOM   1195  H   SER A  79     -21.310   4.126  50.569  1.00  0.070          H  
ATOM   1196  HA  SER A  79     -22.868   5.647  52.276  1.00  0.080          H  
ATOM   1197 1HB  SER A  79     -20.450   5.303  52.496  1.00  0.110          H  
ATOM   1198 2HB  SER A  79     -20.225   6.377  51.147  1.00  0.110          H  
ATOM   1199  HG  SER A  79     -20.014   7.342  53.168  1.00  0.110          H  
ATOM   1200  N   LYS A  80     -22.352   7.100  49.333  1.00  0.290          N  
ATOM   1201  CA  LYS A  80     -22.828   8.201  48.505  1.00  0.290          C  
ATOM   1202  C   LYS A  80     -24.375   8.387  48.547  1.00  0.230          C  
ATOM   1203  O   LYS A  80     -24.812   9.490  48.894  1.00  0.280          O  
ATOM   1204  CB  LYS A  80     -22.330   8.048  47.041  1.00  0.410          C  
ATOM   1205  CG  LYS A  80     -20.835   8.342  46.749  1.00  0.410          C  
ATOM   1206  CD  LYS A  80     -20.584   9.825  46.801  1.00  0.410          C  
ATOM   1207  CE  LYS A  80     -19.228  10.282  46.280  1.00  0.410          C  
ATOM   1208  NZ  LYS A  80     -18.126   9.859  47.166  1.00  0.410          N  
ATOM   1209  H   LYS A  80     -21.646   6.433  48.993  1.00  0.350          H  
ATOM   1210  HA  LYS A  80     -22.398   9.108  48.901  1.00  0.350          H  
ATOM   1211 1HB  LYS A  80     -22.435   7.027  46.717  1.00  0.490          H  
ATOM   1212 2HB  LYS A  80     -22.938   8.668  46.389  1.00  0.490          H  
ATOM   1213 1HG  LYS A  80     -20.224   7.838  47.501  1.00  0.490          H  
ATOM   1214 2HG  LYS A  80     -20.567   7.957  45.766  1.00  0.490          H  
ATOM   1215 1HD  LYS A  80     -21.381  10.373  46.293  1.00  0.490          H  
ATOM   1216 2HD  LYS A  80     -20.585  10.089  47.831  1.00  0.490          H  
ATOM   1217 1HE  LYS A  80     -19.060   9.893  45.280  1.00  0.490          H  
ATOM   1218 2HE  LYS A  80     -19.238  11.372  46.234  1.00  0.490          H  
ATOM   1219 1HZ  LYS A  80     -17.250  10.206  46.809  1.00  0.490          H  
ATOM   1220 2HZ  LYS A  80     -18.294  10.238  48.125  1.00  0.490          H  
ATOM   1221 3HZ  LYS A  80     -18.097   8.858  47.205  1.00  0.490          H  
ATOM   1222  N   PRO A  81     -25.250   7.410  48.187  1.00  0.190          N  
ATOM   1223  CA  PRO A  81     -26.688   7.544  48.370  1.00  0.150          C  
ATOM   1224  C   PRO A  81     -27.148   7.537  49.841  1.00  0.070          C  
ATOM   1225  O   PRO A  81     -28.136   8.186  50.170  1.00  0.080          O  
ATOM   1226  CB  PRO A  81     -27.243   6.347  47.580  1.00  0.220          C  
ATOM   1227  CG  PRO A  81     -26.106   5.356  47.510  1.00  0.220          C  
ATOM   1228  CD  PRO A  81     -24.852   6.212  47.439  1.00  0.220          C  
ATOM   1229  HA  PRO A  81     -27.006   8.481  47.886  1.00  0.180          H  
ATOM   1230 1HB  PRO A  81     -28.124   5.938  48.097  1.00  0.270          H  
ATOM   1231 2HB  PRO A  81     -27.579   6.677  46.586  1.00  0.270          H  
ATOM   1232 1HG  PRO A  81     -26.126   4.691  48.383  1.00  0.270          H  
ATOM   1233 2HG  PRO A  81     -26.216   4.715  46.623  1.00  0.270          H  
ATOM   1234 1HD  PRO A  81     -24.024   5.700  47.891  1.00  0.270          H  
ATOM   1235 2HD  PRO A  81     -24.652   6.466  46.387  1.00  0.270          H  
ATOM   1236  N   THR A  82     -26.374   6.936  50.757  1.00  0.040          N  
ATOM   1237  CA  THR A  82     -26.747   6.899  52.184  1.00  0.050          C  
ATOM   1238  C   THR A  82     -26.831   8.309  52.736  1.00  0.050          C  
ATOM   1239  O   THR A  82     -27.748   8.671  53.479  1.00  0.050          O  
ATOM   1240  CB  THR A  82     -25.748   6.069  53.021  1.00  0.070          C  
ATOM   1241  OG1 THR A  82     -25.751   4.700  52.568  1.00  0.070          O  
ATOM   1242  CG2 THR A  82     -26.102   6.102  54.499  1.00  0.070          C  
ATOM   1243  H   THR A  82     -25.559   6.384  50.472  1.00  0.050          H  
ATOM   1244  HA  THR A  82     -27.730   6.437  52.274  1.00  0.060          H  
ATOM   1245  HB  THR A  82     -24.773   6.483  52.906  1.00  0.080          H  
ATOM   1246  HG1 THR A  82     -25.418   4.653  51.646  1.00  0.080          H  
ATOM   1247 1HG2 THR A  82     -25.374   5.512  55.050  1.00  0.080          H  
ATOM   1248 2HG2 THR A  82     -26.087   7.125  54.870  1.00  0.080          H  
ATOM   1249 3HG2 THR A  82     -27.096   5.681  54.641  1.00  0.080          H  
ATOM   1250  N   THR A  83     -25.853   9.104  52.348  1.00  0.050          N  
ATOM   1251  CA  THR A  83     -25.688  10.478  52.738  1.00  0.050          C  
ATOM   1252  C   THR A  83     -26.435  11.454  51.816  1.00  0.060          C  
ATOM   1253  O   THR A  83     -26.265  12.671  51.927  1.00  0.080          O  
ATOM   1254  CB  THR A  83     -24.195  10.734  52.793  1.00  0.070          C  
ATOM   1255  OG1 THR A  83     -23.667  10.347  51.545  1.00  0.070          O  
ATOM   1256  CG2 THR A  83     -23.534   9.923  53.896  1.00  0.070          C  
ATOM   1257  H   THR A  83     -25.111   8.703  51.759  1.00  0.060          H  
ATOM   1258  HA  THR A  83     -26.094  10.595  53.742  1.00  0.060          H  
ATOM   1259  HB  THR A  83     -24.009  11.793  52.950  1.00  0.080          H  
ATOM   1260  HG1 THR A  83     -24.032   9.436  51.350  1.00  0.080          H  
ATOM   1261 1HG2 THR A  83     -22.463  10.110  53.890  1.00  0.080          H  
ATOM   1262 2HG2 THR A  83     -23.951  10.209  54.858  1.00  0.080          H  
ATOM   1263 3HG2 THR A  83     -23.712   8.861  53.724  1.00  0.080          H  
ATOM   1264  N   LYS A  84     -27.281  10.903  50.921  1.00  0.050          N  
ATOM   1265  CA  LYS A  84     -28.125  11.624  49.977  1.00  0.040          C  
ATOM   1266  C   LYS A  84     -27.377  12.524  49.014  1.00  0.040          C  
ATOM   1267  O   LYS A  84     -27.816  13.647  48.749  1.00  0.040          O  
ATOM   1268  CB  LYS A  84     -29.162  12.457  50.739  1.00  0.060          C  
ATOM   1269  CG  LYS A  84     -30.080  11.638  51.635  1.00  0.060          C  
ATOM   1270  CD  LYS A  84     -31.128  12.512  52.310  1.00  0.060          C  
ATOM   1271  CE  LYS A  84     -32.014  11.693  53.243  1.00  0.060          C  
ATOM   1272  NZ  LYS A  84     -33.024  12.540  53.942  1.00  0.060          N  
ATOM   1273  H   LYS A  84     -27.375   9.889  50.879  1.00  0.060          H  
ATOM   1274  HA  LYS A  84     -28.653  10.878  49.380  1.00  0.050          H  
ATOM   1275 1HB  LYS A  84     -28.663  13.204  51.352  1.00  0.070          H  
ATOM   1276 2HB  LYS A  84     -29.789  12.989  50.025  1.00  0.070          H  
ATOM   1277 1HG  LYS A  84     -30.576  10.873  51.037  1.00  0.070          H  
ATOM   1278 2HG  LYS A  84     -29.483  11.139  52.401  1.00  0.070          H  
ATOM   1279 1HD  LYS A  84     -30.629  13.294  52.886  1.00  0.070          H  
ATOM   1280 2HD  LYS A  84     -31.750  12.985  51.551  1.00  0.070          H  
ATOM   1281 1HE  LYS A  84     -32.532  10.931  52.663  1.00  0.070          H  
ATOM   1282 2HE  LYS A  84     -31.387  11.203  53.989  1.00  0.070          H  
ATOM   1283 1HZ  LYS A  84     -33.589  11.961  54.549  1.00  0.070          H  
ATOM   1284 2HZ  LYS A  84     -32.553  13.244  54.494  1.00  0.070          H  
ATOM   1285 3HZ  LYS A  84     -33.619  12.991  53.261  1.00  0.070          H  
ATOM   1286  N   GLN A  85     -26.274  12.035  48.460  1.00  0.050          N  
ATOM   1287  CA  GLN A  85     -25.510  12.836  47.522  1.00  0.040          C  
ATOM   1288  C   GLN A  85     -26.096  12.801  46.125  1.00  0.050          C  
ATOM   1289  O   GLN A  85     -26.802  11.861  45.745  1.00  0.050          O  
ATOM   1290  CB  GLN A  85     -24.058  12.389  47.519  1.00  0.060          C  
ATOM   1291  CG  GLN A  85     -23.399  12.648  48.846  1.00  0.060          C  
ATOM   1292  CD  GLN A  85     -21.982  12.233  48.888  1.00  0.060          C  
ATOM   1293  OE1 GLN A  85     -21.174  12.650  48.044  1.00  0.060          O  
ATOM   1294  NE2 GLN A  85     -21.647  11.401  49.860  1.00  0.060          N  
ATOM   1295  H   GLN A  85     -25.941  11.096  48.702  1.00  0.060          H  
ATOM   1296  HA  GLN A  85     -25.532  13.873  47.861  1.00  0.050          H  
ATOM   1297 1HB  GLN A  85     -23.993  11.326  47.296  1.00  0.070          H  
ATOM   1298 2HB  GLN A  85     -23.509  12.929  46.744  1.00  0.070          H  
ATOM   1299 1HG  GLN A  85     -23.454  13.719  49.045  1.00  0.070          H  
ATOM   1300 2HG  GLN A  85     -23.937  12.101  49.619  1.00  0.070          H  
ATOM   1301 1HE2 GLN A  85     -20.685  11.065  49.935  1.00  0.070          H  
ATOM   1302 2HE2 GLN A  85     -22.354  11.086  50.526  1.00  0.070          H  
ATOM   1303  N   ARG A  86     -25.800  13.854  45.376  1.00  0.050          N  
ATOM   1304  CA  ARG A  86     -26.206  13.974  43.987  1.00  0.050          C  
ATOM   1305  C   ARG A  86     -25.186  13.264  43.141  1.00  0.060          C  
ATOM   1306  O   ARG A  86     -23.989  13.431  43.378  1.00  0.090          O  
ATOM   1307  CB  ARG A  86     -26.312  15.429  43.581  1.00  0.070          C  
ATOM   1308  CG  ARG A  86     -26.691  15.665  42.130  1.00  0.070          C  
ATOM   1309  CD  ARG A  86     -26.904  17.093  41.835  1.00  0.070          C  
ATOM   1310  NE  ARG A  86     -27.127  17.313  40.412  1.00  0.070          N  
ATOM   1311  CZ  ARG A  86     -27.436  18.507  39.850  1.00  0.070          C  
ATOM   1312  NH1 ARG A  86     -27.577  19.582  40.605  1.00  0.070          N  
ATOM   1313  NH2 ARG A  86     -27.598  18.604  38.537  1.00  0.070          N  
ATOM   1314  H   ARG A  86     -25.192  14.566  45.793  1.00  0.060          H  
ATOM   1315  HA  ARG A  86     -27.176  13.494  43.855  1.00  0.060          H  
ATOM   1316 1HB  ARG A  86     -27.052  15.926  44.205  1.00  0.080          H  
ATOM   1317 2HB  ARG A  86     -25.366  15.905  43.765  1.00  0.080          H  
ATOM   1318 1HG  ARG A  86     -25.882  15.318  41.486  1.00  0.080          H  
ATOM   1319 2HG  ARG A  86     -27.604  15.122  41.888  1.00  0.080          H  
ATOM   1320 1HD  ARG A  86     -27.777  17.446  42.381  1.00  0.080          H  
ATOM   1321 2HD  ARG A  86     -26.025  17.658  42.136  1.00  0.080          H  
ATOM   1322  HE  ARG A  86     -26.999  16.503  39.789  1.00  0.080          H  
ATOM   1323 1HH1 ARG A  86     -27.455  19.521  41.603  1.00  0.080          H  
ATOM   1324 2HH1 ARG A  86     -27.808  20.470  40.183  1.00  0.080          H  
ATOM   1325 1HH2 ARG A  86     -27.494  17.787  37.947  1.00  0.080          H  
ATOM   1326 2HH2 ARG A  86     -27.827  19.493  38.120  1.00  0.080          H  
ATOM   1327  N   GLN A  87     -25.645  12.459  42.175  1.00  0.040          N  
ATOM   1328  CA  GLN A  87     -24.741  11.721  41.297  1.00  0.070          C  
ATOM   1329  C   GLN A  87     -25.201  11.740  39.821  1.00  0.040          C  
ATOM   1330  O   GLN A  87     -26.287  11.241  39.516  1.00  0.060          O  
ATOM   1331  CB  GLN A  87     -24.663  10.265  41.793  1.00  0.090          C  
ATOM   1332  CG  GLN A  87     -24.135  10.084  43.230  1.00  0.090          C  
ATOM   1333  CD  GLN A  87     -23.835   8.640  43.550  1.00  0.090          C  
ATOM   1334  OE1 GLN A  87     -24.714   7.796  43.744  1.00  0.090          O  
ATOM   1335  NE2 GLN A  87     -22.546   8.337  43.587  1.00  0.090          N  
ATOM   1336  H   GLN A  87     -26.643  12.364  42.043  1.00  0.050          H  
ATOM   1337  HA  GLN A  87     -23.760  12.181  41.346  1.00  0.080          H  
ATOM   1338 1HB  GLN A  87     -25.660   9.829  41.763  1.00  0.100          H  
ATOM   1339 2HB  GLN A  87     -24.056   9.687  41.146  1.00  0.100          H  
ATOM   1340 1HG  GLN A  87     -23.259  10.667  43.399  1.00  0.100          H  
ATOM   1341 2HG  GLN A  87     -24.918  10.409  43.919  1.00  0.100          H  
ATOM   1342 1HE2 GLN A  87     -22.254   7.397  43.784  1.00  0.100          H  
ATOM   1343 2HE2 GLN A  87     -21.864   9.050  43.422  1.00  0.100          H  
ATOM   1344  N   ASN A  88     -24.366  12.262  38.907  1.00  0.050          N  
ATOM   1345  CA  ASN A  88     -24.717  12.362  37.477  1.00  0.040          C  
ATOM   1346  C   ASN A  88     -23.604  11.878  36.526  1.00  0.060          C  
ATOM   1347  O   ASN A  88     -22.520  12.466  36.478  1.00  0.150          O  
ATOM   1348  CB  ASN A  88     -25.064  13.801  37.140  1.00  0.060          C  
ATOM   1349  CG  ASN A  88     -26.262  14.328  37.900  1.00  0.060          C  
ATOM   1350  OD1 ASN A  88     -26.095  15.088  38.869  1.00  0.060          O  
ATOM   1351  ND2 ASN A  88     -27.445  13.952  37.484  1.00  0.060          N  
ATOM   1352  H   ASN A  88     -23.486  12.665  39.240  1.00  0.060          H  
ATOM   1353  HA  ASN A  88     -25.589  11.734  37.295  1.00  0.050          H  
ATOM   1354 1HB  ASN A  88     -24.205  14.436  37.363  1.00  0.070          H  
ATOM   1355 2HB  ASN A  88     -25.259  13.881  36.071  1.00  0.070          H  
ATOM   1356 1HD2 ASN A  88     -28.268  14.270  37.953  1.00  0.070          H  
ATOM   1357 2HD2 ASN A  88     -27.528  13.338  36.700  1.00  0.070          H  
ATOM   1358  N   LYS A  89     -23.832  10.793  35.783  1.00  0.070          N  
ATOM   1359  CA  LYS A  89     -22.753  10.314  34.910  1.00  0.090          C  
ATOM   1360  C   LYS A  89     -22.666  11.197  33.647  1.00  0.150          C  
ATOM   1361  O   LYS A  89     -23.709  11.529  33.083  1.00  0.180          O  
ATOM   1362  CB  LYS A  89     -22.993   8.857  34.515  1.00  0.120          C  
ATOM   1363  CG  LYS A  89     -24.156   8.612  33.530  1.00  0.120          C  
ATOM   1364  CD  LYS A  89     -24.366   7.118  33.343  1.00  0.120          C  
ATOM   1365  CE  LYS A  89     -25.370   6.772  32.266  1.00  0.120          C  
ATOM   1366  NZ  LYS A  89     -25.597   5.289  32.209  1.00  0.120          N  
ATOM   1367  H   LYS A  89     -24.722  10.316  35.832  1.00  0.080          H  
ATOM   1368  HA  LYS A  89     -21.831  10.355  35.464  1.00  0.110          H  
ATOM   1369 1HB  LYS A  89     -22.082   8.456  34.062  1.00  0.140          H  
ATOM   1370 2HB  LYS A  89     -23.183   8.270  35.415  1.00  0.140          H  
ATOM   1371 1HG  LYS A  89     -25.069   9.076  33.897  1.00  0.140          H  
ATOM   1372 2HG  LYS A  89     -23.911   9.044  32.558  1.00  0.140          H  
ATOM   1373 1HD  LYS A  89     -23.416   6.663  33.074  1.00  0.140          H  
ATOM   1374 2HD  LYS A  89     -24.708   6.682  34.277  1.00  0.140          H  
ATOM   1375 1HE  LYS A  89     -26.316   7.277  32.449  1.00  0.140          H  
ATOM   1376 2HE  LYS A  89     -24.972   7.101  31.307  1.00  0.140          H  
ATOM   1377 1HZ  LYS A  89     -26.246   5.064  31.471  1.00  0.140          H  
ATOM   1378 2HZ  LYS A  89     -24.691   4.794  32.049  1.00  0.140          H  
ATOM   1379 3HZ  LYS A  89     -25.971   4.980  33.090  1.00  0.140          H  
ATOM   1380  N   PRO A  90     -21.467  11.613  33.185  1.00  0.160          N  
ATOM   1381  CA  PRO A  90     -21.253  12.355  31.961  1.00  0.200          C  
ATOM   1382  C   PRO A  90     -21.212  11.410  30.758  1.00  0.210          C  
ATOM   1383  O   PRO A  90     -20.847  10.245  30.920  1.00  0.190          O  
ATOM   1384  CB  PRO A  90     -19.879  12.974  32.193  1.00  0.300          C  
ATOM   1385  CG  PRO A  90     -19.169  11.941  33.024  1.00  0.300          C  
ATOM   1386  CD  PRO A  90     -20.237  11.333  33.914  1.00  0.300          C  
ATOM   1387  HA  PRO A  90     -22.021  13.131  31.893  1.00  0.240          H  
ATOM   1388 1HB  PRO A  90     -19.374  13.157  31.221  1.00  0.360          H  
ATOM   1389 2HB  PRO A  90     -19.970  13.950  32.696  1.00  0.360          H  
ATOM   1390 1HG  PRO A  90     -18.725  11.189  32.360  1.00  0.360          H  
ATOM   1391 2HG  PRO A  90     -18.343  12.405  33.587  1.00  0.360          H  
ATOM   1392 1HD  PRO A  90     -20.085  10.255  33.941  1.00  0.360          H  
ATOM   1393 2HD  PRO A  90     -20.234  11.805  34.910  1.00  0.360          H  
ATOM   1394  N   PRO A  91     -21.531  11.879  29.551  1.00  0.250          N  
ATOM   1395  CA  PRO A  91     -21.198  11.257  28.284  1.00  0.230          C  
ATOM   1396  C   PRO A  91     -19.682  11.311  28.120  1.00  0.220          C  
ATOM   1397  O   PRO A  91     -19.035  12.151  28.739  1.00  0.230          O  
ATOM   1398  CB  PRO A  91     -21.944  12.114  27.255  1.00  0.350          C  
ATOM   1399  CG  PRO A  91     -23.017  12.828  28.052  1.00  0.350          C  
ATOM   1400  CD  PRO A  91     -22.424  13.026  29.439  1.00  0.350          C  
ATOM   1401  HA  PRO A  91     -21.556  10.216  28.281  1.00  0.280          H  
ATOM   1402 1HB  PRO A  91     -21.262  12.783  26.748  1.00  0.410          H  
ATOM   1403 2HB  PRO A  91     -22.372  11.465  26.479  1.00  0.410          H  
ATOM   1404 1HG  PRO A  91     -23.289  13.772  27.560  1.00  0.410          H  
ATOM   1405 2HG  PRO A  91     -23.932  12.217  28.077  1.00  0.410          H  
ATOM   1406 1HD  PRO A  91     -21.858  13.957  29.529  1.00  0.410          H  
ATOM   1407 2HD  PRO A  91     -23.254  12.954  30.162  1.00  0.410          H  
ATOM   1408  N   SER A  92     -19.125  10.448  27.273  1.00  0.200          N  
ATOM   1409  CA  SER A  92     -17.690  10.443  26.967  1.00  0.180          C  
ATOM   1410  C   SER A  92     -17.085  11.853  26.863  1.00  0.180          C  
ATOM   1411  O   SER A  92     -16.111  12.178  27.545  1.00  0.220          O  
ATOM   1412  CB  SER A  92     -17.449   9.681  25.683  1.00  0.260          C  
ATOM   1413  OG  SER A  92     -17.809   8.332  25.834  1.00  0.260          O  
ATOM   1414  H   SER A  92     -19.699   9.757  26.810  1.00  0.240          H  
ATOM   1415  HA  SER A  92     -17.180   9.913  27.771  1.00  0.220          H  
ATOM   1416 1HB  SER A  92     -18.030  10.126  24.881  1.00  0.310          H  
ATOM   1417 2HB  SER A  92     -16.397   9.751  25.408  1.00  0.310          H  
ATOM   1418  HG  SER A  92     -17.086   7.896  26.359  1.00  0.310          H  
ATOM   1419  N   LYS A  93     -17.584  12.669  25.927  1.00  0.210          N  
ATOM   1420  CA  LYS A  93     -17.071  14.031  25.781  1.00  0.220          C  
ATOM   1421  C   LYS A  93     -15.534  14.165  25.800  1.00  0.230          C  
ATOM   1422  O   LYS A  93     -15.004  14.994  26.571  1.00  0.210          O  
ATOM   1423  CB  LYS A  93     -17.682  14.912  26.866  1.00  0.300          C  
ATOM   1424  CG  LYS A  93     -19.146  15.150  26.773  1.00  0.300          C  
ATOM   1425  CD  LYS A  93     -19.587  16.155  27.830  1.00  0.300          C  
ATOM   1426  CE  LYS A  93     -21.072  16.474  27.719  1.00  0.300          C  
ATOM   1427  NZ  LYS A  93     -21.524  17.437  28.778  1.00  0.300          N  
ATOM   1428  H   LYS A  93     -18.365  12.354  25.370  1.00  0.250          H  
ATOM   1429  HA  LYS A  93     -17.418  14.410  24.819  1.00  0.260          H  
ATOM   1430 1HB  LYS A  93     -17.554  14.401  27.814  1.00  0.360          H  
ATOM   1431 2HB  LYS A  93     -17.181  15.818  26.942  1.00  0.360          H  
ATOM   1432 1HG  LYS A  93     -19.410  15.505  25.778  1.00  0.360          H  
ATOM   1433 2HG  LYS A  93     -19.638  14.221  26.958  1.00  0.360          H  
ATOM   1434 1HD  LYS A  93     -19.382  15.740  28.821  1.00  0.360          H  
ATOM   1435 2HD  LYS A  93     -19.014  17.077  27.718  1.00  0.360          H  
ATOM   1436 1HE  LYS A  93     -21.267  16.911  26.741  1.00  0.360          H  
ATOM   1437 2HE  LYS A  93     -21.636  15.560  27.809  1.00  0.360          H  
ATOM   1438 1HZ  LYS A  93     -22.512  17.624  28.667  1.00  0.360          H  
ATOM   1439 2HZ  LYS A  93     -21.358  17.041  29.694  1.00  0.360          H  
ATOM   1440 3HZ  LYS A  93     -21.009  18.302  28.690  1.00  0.360          H  
ATOM   1441  N   PRO A  94     -14.783  13.455  24.911  1.00  0.310          N  
ATOM   1442  CA  PRO A  94     -13.321  13.392  24.895  1.00  0.370          C  
ATOM   1443  C   PRO A  94     -12.651  14.750  25.049  1.00  0.340          C  
ATOM   1444  O   PRO A  94     -11.656  14.865  25.762  1.00  0.360          O  
ATOM   1445  CB  PRO A  94     -13.042  12.825  23.495  1.00  0.550          C  
ATOM   1446  CG  PRO A  94     -14.235  11.956  23.203  1.00  0.550          C  
ATOM   1447  CD  PRO A  94     -15.415  12.728  23.764  1.00  0.550          C  
ATOM   1448  HA  PRO A  94     -12.985  12.700  25.680  1.00  0.440          H  
ATOM   1449 1HB  PRO A  94     -12.915  13.643  22.772  1.00  0.670          H  
ATOM   1450 2HB  PRO A  94     -12.097  12.263  23.505  1.00  0.670          H  
ATOM   1451 1HG  PRO A  94     -14.321  11.775  22.118  1.00  0.670          H  
ATOM   1452 2HG  PRO A  94     -14.111  10.971  23.678  1.00  0.670          H  
ATOM   1453 1HD  PRO A  94     -15.822  13.437  23.028  1.00  0.670          H  
ATOM   1454 2HD  PRO A  94     -16.133  11.989  24.061  1.00  0.670          H  
ATOM   1455  N   ASN A  95     -13.208  15.788  24.413  1.00  0.290          N  
ATOM   1456  CA  ASN A  95     -12.642  17.115  24.577  1.00  0.260          C  
ATOM   1457  C   ASN A  95     -13.768  18.108  24.798  1.00  0.250          C  
ATOM   1458  O   ASN A  95     -13.721  19.236  24.300  1.00  0.240          O  
ATOM   1459  CB  ASN A  95     -11.832  17.506  23.350  1.00  0.380          C  
ATOM   1460  CG  ASN A  95     -10.600  16.658  23.138  1.00  0.380          C  
ATOM   1461  OD1 ASN A  95      -9.577  16.830  23.810  1.00  0.380          O  
ATOM   1462  ND2 ASN A  95     -10.679  15.742  22.203  1.00  0.380          N  
ATOM   1463  H   ASN A  95     -14.019  15.662  23.824  1.00  0.350          H  
ATOM   1464  HA  ASN A  95     -12.005  17.132  25.462  1.00  0.310          H  
ATOM   1465 1HB  ASN A  95     -12.466  17.432  22.466  1.00  0.450          H  
ATOM   1466 2HB  ASN A  95     -11.522  18.547  23.441  1.00  0.450          H  
ATOM   1467 1HD2 ASN A  95      -9.894  15.152  22.016  1.00  0.450          H  
ATOM   1468 2HD2 ASN A  95     -11.522  15.635  21.680  1.00  0.450          H  
ATOM   1469  N   ASN A  96     -14.759  17.693  25.584  1.00  0.250          N  
ATOM   1470  CA  ASN A  96     -15.896  18.553  25.891  1.00  0.290          C  
ATOM   1471  C   ASN A  96     -16.203  18.599  27.395  1.00  0.230          C  
ATOM   1472  O   ASN A  96     -16.830  19.545  27.892  1.00  0.240          O  
ATOM   1473  CB  ASN A  96     -17.101  18.110  25.079  1.00  0.390          C  
ATOM   1474  CG  ASN A  96     -16.875  18.223  23.615  1.00  0.390          C  
ATOM   1475  OD1 ASN A  96     -16.568  17.206  22.970  1.00  0.390          O  
ATOM   1476  ND2 ASN A  96     -17.027  19.396  23.064  1.00  0.390          N  
ATOM   1477  H   ASN A  96     -14.711  16.739  25.946  1.00  0.300          H  
ATOM   1478  HA  ASN A  96     -15.644  19.570  25.591  1.00  0.350          H  
ATOM   1479 1HB  ASN A  96     -17.329  17.105  25.266  1.00  0.470          H  
ATOM   1480 2HB  ASN A  96     -17.971  18.703  25.357  1.00  0.470          H  
ATOM   1481 1HD2 ASN A  96     -16.886  19.508  22.080  1.00  0.470          H  
ATOM   1482 2HD2 ASN A  96     -17.277  20.184  23.625  1.00  0.470          H  
ATOM   1483  N   ASP A  97     -15.749  17.590  28.154  1.00  0.180          N  
ATOM   1484  CA  ASP A  97     -16.078  17.533  29.578  1.00  0.160          C  
ATOM   1485  C   ASP A  97     -15.160  18.455  30.368  1.00  0.190          C  
ATOM   1486  O   ASP A  97     -14.256  18.011  31.080  1.00  0.180          O  
ATOM   1487  CB  ASP A  97     -15.957  16.107  30.126  1.00  0.230          C  
ATOM   1488  CG  ASP A  97     -16.494  15.957  31.573  1.00  0.230          C  
ATOM   1489  OD1 ASP A  97     -17.083  16.907  32.056  1.00  0.230          O  
ATOM   1490  OD2 ASP A  97     -16.344  14.874  32.161  1.00  0.230          O  
ATOM   1491  H   ASP A  97     -15.245  16.813  27.731  1.00  0.220          H  
ATOM   1492  HA  ASP A  97     -17.106  17.871  29.711  1.00  0.190          H  
ATOM   1493 1HB  ASP A  97     -16.492  15.428  29.485  1.00  0.280          H  
ATOM   1494 2HB  ASP A  97     -14.908  15.816  30.106  1.00  0.280          H  
ATOM   1495  N   PHE A  98     -15.453  19.744  30.255  1.00  0.230          N  
ATOM   1496  CA  PHE A  98     -14.695  20.862  30.811  1.00  0.250          C  
ATOM   1497  C   PHE A  98     -14.506  20.809  32.320  1.00  0.240          C  
ATOM   1498  O   PHE A  98     -13.633  21.491  32.856  1.00  0.270          O  
ATOM   1499  CB  PHE A  98     -15.371  22.176  30.441  1.00  0.340          C  
ATOM   1500  CG  PHE A  98     -16.636  22.412  31.189  1.00  0.340          C  
ATOM   1501  CD1 PHE A  98     -16.630  23.111  32.388  1.00  0.340          C  
ATOM   1502  CD2 PHE A  98     -17.839  21.924  30.709  1.00  0.340          C  
ATOM   1503  CE1 PHE A  98     -17.792  23.319  33.079  1.00  0.340          C  
ATOM   1504  CE2 PHE A  98     -19.000  22.133  31.405  1.00  0.340          C  
ATOM   1505  CZ  PHE A  98     -18.977  22.832  32.586  1.00  0.340          C  
ATOM   1506  H   PHE A  98     -16.233  19.943  29.627  1.00  0.280          H  
ATOM   1507  HA  PHE A  98     -13.705  20.849  30.351  1.00  0.300          H  
ATOM   1508 1HB  PHE A  98     -14.694  23.004  30.636  1.00  0.410          H  
ATOM   1509 2HB  PHE A  98     -15.599  22.176  29.375  1.00  0.410          H  
ATOM   1510  HD1 PHE A  98     -15.684  23.496  32.780  1.00  0.410          H  
ATOM   1511  HD2 PHE A  98     -17.860  21.369  29.767  1.00  0.410          H  
ATOM   1512  HE1 PHE A  98     -17.776  23.869  34.018  1.00  0.410          H  
ATOM   1513  HE2 PHE A  98     -19.942  21.746  31.023  1.00  0.410          H  
ATOM   1514  HZ  PHE A  98     -19.902  22.993  33.137  1.00  0.410          H  
ATOM   1515  N   HIS A  99     -15.323  20.025  33.014  1.00  0.210          N  
ATOM   1516  CA  HIS A  99     -15.222  19.930  34.455  1.00  0.210          C  
ATOM   1517  C   HIS A  99     -13.903  19.319  34.918  1.00  0.240          C  
ATOM   1518  O   HIS A  99     -13.439  19.633  36.018  1.00  0.280          O  
ATOM   1519  CB  HIS A  99     -16.368  19.106  35.046  1.00  0.290          C  
ATOM   1520  CG  HIS A  99     -17.690  19.800  35.092  1.00  0.290          C  
ATOM   1521  ND1 HIS A  99     -17.894  20.947  35.834  1.00  0.290          N  
ATOM   1522  CD2 HIS A  99     -18.881  19.496  34.528  1.00  0.290          C  
ATOM   1523  CE1 HIS A  99     -19.148  21.329  35.721  1.00  0.290          C  
ATOM   1524  NE2 HIS A  99     -19.789  20.461  34.943  1.00  0.290          N  
ATOM   1525  H   HIS A  99     -16.020  19.478  32.517  1.00  0.250          H  
ATOM   1526  HA  HIS A  99     -15.283  20.931  34.875  1.00  0.250          H  
ATOM   1527 1HB  HIS A  99     -16.489  18.193  34.450  1.00  0.350          H  
ATOM   1528 2HB  HIS A  99     -16.106  18.799  36.056  1.00  0.350          H  
ATOM   1529  HD1 HIS A  99     -17.181  21.492  36.281  1.00  0.350          H  
ATOM   1530  HD2 HIS A  99     -19.198  18.679  33.876  1.00  0.350          H  
ATOM   1531  HE1 HIS A  99     -19.496  22.225  36.236  1.00  0.350          H  
ATOM   1532  N   PHE A 100     -13.315  18.407  34.142  1.00  0.260          N  
ATOM   1533  CA  PHE A 100     -12.066  17.820  34.596  1.00  0.300          C  
ATOM   1534  C   PHE A 100     -11.248  17.207  33.470  1.00  0.210          C  
ATOM   1535  O   PHE A 100     -11.752  16.413  32.676  1.00  0.760          O  
ATOM   1536  CB  PHE A 100     -12.302  16.785  35.690  1.00  0.400          C  
ATOM   1537  CG  PHE A 100     -11.023  16.323  36.243  1.00  0.400          C  
ATOM   1538  CD1 PHE A 100     -10.333  17.087  37.156  1.00  0.400          C  
ATOM   1539  CD2 PHE A 100     -10.490  15.158  35.831  1.00  0.400          C  
ATOM   1540  CE1 PHE A 100      -9.119  16.667  37.628  1.00  0.400          C  
ATOM   1541  CE2 PHE A 100      -9.289  14.724  36.287  1.00  0.400          C  
ATOM   1542  CZ  PHE A 100      -8.596  15.481  37.189  1.00  0.400          C  
ATOM   1543  H   PHE A 100     -13.701  18.152  33.223  1.00  0.310          H  
ATOM   1544  HA  PHE A 100     -11.464  18.620  35.026  1.00  0.360          H  
ATOM   1545 1HB  PHE A 100     -12.898  17.206  36.499  1.00  0.480          H  
ATOM   1546 2HB  PHE A 100     -12.840  15.931  35.282  1.00  0.480          H  
ATOM   1547  HD1 PHE A 100     -10.760  18.037  37.491  1.00  0.480          H  
ATOM   1548  HD2 PHE A 100     -11.042  14.589  35.120  1.00  0.480          H  
ATOM   1549  HE1 PHE A 100      -8.570  17.276  38.344  1.00  0.480          H  
ATOM   1550  HE2 PHE A 100      -8.880  13.788  35.924  1.00  0.480          H  
ATOM   1551  HZ  PHE A 100      -7.629  15.149  37.555  1.00  0.480          H  
ATOM   1552  N   GLU A 101      -9.968  17.546  33.407  1.00  0.310          N  
ATOM   1553  CA  GLU A 101      -9.120  16.976  32.376  1.00  0.450          C  
ATOM   1554  C   GLU A 101      -8.565  15.616  32.788  1.00  0.240          C  
ATOM   1555  O   GLU A 101      -7.737  15.516  33.692  1.00  0.250          O  
ATOM   1556  CB  GLU A 101      -7.984  17.935  32.034  1.00  0.570          C  
ATOM   1557  CG  GLU A 101      -8.441  19.252  31.414  1.00  0.570          C  
ATOM   1558  CD  GLU A 101      -7.295  20.171  31.044  1.00  0.570          C  
ATOM   1559  OE1 GLU A 101      -6.169  19.833  31.319  1.00  0.570          O  
ATOM   1560  OE2 GLU A 101      -7.554  21.208  30.484  1.00  0.570          O  
ATOM   1561  H   GLU A 101      -9.581  18.208  34.066  1.00  0.370          H  
ATOM   1562  HA  GLU A 101      -9.723  16.833  31.478  1.00  0.540          H  
ATOM   1563 1HB  GLU A 101      -7.402  18.153  32.928  1.00  0.690          H  
ATOM   1564 2HB  GLU A 101      -7.331  17.459  31.316  1.00  0.690          H  
ATOM   1565 1HG  GLU A 101      -9.016  19.030  30.516  1.00  0.690          H  
ATOM   1566 2HG  GLU A 101      -9.101  19.763  32.114  1.00  0.690          H  
ATOM   1567  N   VAL A 102      -9.027  14.575  32.099  1.00  0.190          N  
ATOM   1568  CA  VAL A 102      -8.655  13.193  32.389  1.00  0.160          C  
ATOM   1569  C   VAL A 102      -7.623  12.707  31.388  1.00  0.170          C  
ATOM   1570  O   VAL A 102      -7.835  12.792  30.171  1.00  0.230          O  
ATOM   1571  CB  VAL A 102      -9.884  12.248  32.311  1.00  0.240          C  
ATOM   1572  CG1 VAL A 102      -9.475  10.787  32.596  1.00  0.240          C  
ATOM   1573  CG2 VAL A 102     -10.919  12.674  33.290  1.00  0.240          C  
ATOM   1574  H   VAL A 102      -9.691  14.766  31.359  1.00  0.230          H  
ATOM   1575  HA  VAL A 102      -8.224  13.146  33.390  1.00  0.190          H  
ATOM   1576  HB  VAL A 102     -10.294  12.288  31.303  1.00  0.280          H  
ATOM   1577 1HG1 VAL A 102     -10.351  10.142  32.523  1.00  0.280          H  
ATOM   1578 2HG1 VAL A 102      -8.731  10.445  31.892  1.00  0.280          H  
ATOM   1579 3HG1 VAL A 102      -9.063  10.721  33.605  1.00  0.280          H  
ATOM   1580 1HG2 VAL A 102     -11.782  12.015  33.223  1.00  0.280          H  
ATOM   1581 2HG2 VAL A 102     -10.496  12.611  34.286  1.00  0.280          H  
ATOM   1582 3HG2 VAL A 102     -11.225  13.699  33.073  1.00  0.280          H  
ATOM   1583  N   PHE A 103      -6.525  12.164  31.896  1.00  0.160          N  
ATOM   1584  CA  PHE A 103      -5.447  11.691  31.057  1.00  0.140          C  
ATOM   1585  C   PHE A 103      -5.252  10.199  31.245  1.00  0.140          C  
ATOM   1586  O   PHE A 103      -5.627   9.628  32.272  1.00  0.170          O  
ATOM   1587  CB  PHE A 103      -4.176  12.444  31.403  1.00  0.200          C  
ATOM   1588  CG  PHE A 103      -4.306  13.920  31.171  1.00  0.200          C  
ATOM   1589  CD1 PHE A 103      -4.773  14.741  32.184  1.00  0.200          C  
ATOM   1590  CD2 PHE A 103      -3.978  14.495  29.954  1.00  0.200          C  
ATOM   1591  CE1 PHE A 103      -4.908  16.084  32.001  1.00  0.200          C  
ATOM   1592  CE2 PHE A 103      -4.116  15.860  29.765  1.00  0.200          C  
ATOM   1593  CZ  PHE A 103      -4.584  16.652  30.795  1.00  0.200          C  
ATOM   1594  H   PHE A 103      -6.404  12.098  32.909  1.00  0.190          H  
ATOM   1595  HA  PHE A 103      -5.699  11.880  30.014  1.00  0.170          H  
ATOM   1596 1HB  PHE A 103      -3.935  12.282  32.446  1.00  0.240          H  
ATOM   1597 2HB  PHE A 103      -3.342  12.069  30.813  1.00  0.240          H  
ATOM   1598  HD1 PHE A 103      -5.042  14.308  33.135  1.00  0.240          H  
ATOM   1599  HD2 PHE A 103      -3.610  13.866  29.144  1.00  0.240          H  
ATOM   1600  HE1 PHE A 103      -5.284  16.705  32.818  1.00  0.240          H  
ATOM   1601  HE2 PHE A 103      -3.860  16.311  28.807  1.00  0.240          H  
ATOM   1602  HZ  PHE A 103      -4.702  17.735  30.656  1.00  0.240          H  
ATOM   1603  N   ASN A 104      -4.661   9.553  30.254  1.00  0.150          N  
ATOM   1604  CA  ASN A 104      -4.396   8.131  30.352  1.00  0.180          C  
ATOM   1605  C   ASN A 104      -3.114   7.809  29.616  1.00  0.200          C  
ATOM   1606  O   ASN A 104      -2.484   8.685  29.021  1.00  0.240          O  
ATOM   1607  CB  ASN A 104      -5.575   7.353  29.762  1.00  0.240          C  
ATOM   1608  CG  ASN A 104      -5.756   5.948  30.300  1.00  0.240          C  
ATOM   1609  OD1 ASN A 104      -4.810   5.331  30.787  1.00  0.240          O  
ATOM   1610  ND2 ASN A 104      -6.943   5.436  30.194  1.00  0.240          N  
ATOM   1611  H   ASN A 104      -4.378  10.051  29.420  1.00  0.180          H  
ATOM   1612  HA  ASN A 104      -4.253   7.860  31.401  1.00  0.220          H  
ATOM   1613 1HB  ASN A 104      -6.495   7.910  29.943  1.00  0.290          H  
ATOM   1614 2HB  ASN A 104      -5.447   7.286  28.681  1.00  0.290          H  
ATOM   1615 1HD2 ASN A 104      -7.111   4.503  30.509  1.00  0.290          H  
ATOM   1616 2HD2 ASN A 104      -7.685   5.965  29.794  1.00  0.290          H  
ATOM   1617  N   PHE A 105      -2.747   6.549  29.630  1.00  0.170          N  
ATOM   1618  CA  PHE A 105      -1.564   6.098  28.960  1.00  0.190          C  
ATOM   1619  C   PHE A 105      -1.925   4.781  28.322  1.00  0.220          C  
ATOM   1620  O   PHE A 105      -2.338   3.841  29.005  1.00  0.170          O  
ATOM   1621  CB  PHE A 105      -0.430   5.960  29.967  1.00  0.260          C  
ATOM   1622  CG  PHE A 105       0.885   5.716  29.364  1.00  0.260          C  
ATOM   1623  CD1 PHE A 105       1.489   6.717  28.626  1.00  0.260          C  
ATOM   1624  CD2 PHE A 105       1.541   4.531  29.527  1.00  0.260          C  
ATOM   1625  CE1 PHE A 105       2.716   6.523  28.054  1.00  0.260          C  
ATOM   1626  CE2 PHE A 105       2.769   4.339  28.949  1.00  0.260          C  
ATOM   1627  CZ  PHE A 105       3.354   5.328  28.216  1.00  0.260          C  
ATOM   1628  H   PHE A 105      -3.309   5.882  30.144  1.00  0.200          H  
ATOM   1629  HA  PHE A 105      -1.289   6.806  28.179  1.00  0.230          H  
ATOM   1630 1HB  PHE A 105      -0.379   6.846  30.556  1.00  0.310          H  
ATOM   1631 2HB  PHE A 105      -0.651   5.135  30.652  1.00  0.310          H  
ATOM   1632  HD1 PHE A 105       0.975   7.674  28.501  1.00  0.310          H  
ATOM   1633  HD2 PHE A 105       1.071   3.735  30.117  1.00  0.310          H  
ATOM   1634  HE1 PHE A 105       3.183   7.320  27.472  1.00  0.310          H  
ATOM   1635  HE2 PHE A 105       3.280   3.399  29.062  1.00  0.310          H  
ATOM   1636  HZ  PHE A 105       4.330   5.163  27.761  1.00  0.310          H  
ATOM   1637  N   VAL A 106      -1.812   4.721  27.001  1.00  0.370          N  
ATOM   1638  CA  VAL A 106      -2.184   3.523  26.279  1.00  0.460          C  
ATOM   1639  C   VAL A 106      -0.995   3.019  25.442  1.00  0.600          C  
ATOM   1640  O   VAL A 106      -0.871   3.361  24.271  1.00  0.720          O  
ATOM   1641  CB  VAL A 106      -3.394   3.902  25.398  1.00  0.610          C  
ATOM   1642  CG1 VAL A 106      -3.889   2.744  24.701  1.00  0.610          C  
ATOM   1643  CG2 VAL A 106      -4.509   4.494  26.293  1.00  0.610          C  
ATOM   1644  H   VAL A 106      -1.456   5.527  26.501  1.00  0.440          H  
ATOM   1645  HA  VAL A 106      -2.519   2.766  26.982  1.00  0.550          H  
ATOM   1646  HB  VAL A 106      -3.088   4.633  24.650  1.00  0.730          H  
ATOM   1647 1HG1 VAL A 106      -4.740   3.008  24.078  1.00  0.730          H  
ATOM   1648 2HG1 VAL A 106      -3.106   2.339  24.081  1.00  0.730          H  
ATOM   1649 3HG1 VAL A 106      -4.176   2.044  25.431  1.00  0.730          H  
ATOM   1650 1HG2 VAL A 106      -5.365   4.759  25.677  1.00  0.730          H  
ATOM   1651 2HG2 VAL A 106      -4.806   3.751  27.032  1.00  0.730          H  
ATOM   1652 3HG2 VAL A 106      -4.162   5.385  26.804  1.00  0.730          H  
ATOM   1653  N   PRO A 107      -0.080   2.266  26.039  1.00  0.620          N  
ATOM   1654  CA  PRO A 107       1.138   1.755  25.442  1.00  0.740          C  
ATOM   1655  C   PRO A 107       1.013   0.401  24.686  1.00  0.630          C  
ATOM   1656  O   PRO A 107      -0.061  -0.202  24.639  1.00  0.730          O  
ATOM   1657  CB  PRO A 107       2.001   1.778  26.664  1.00  1.110          C  
ATOM   1658  CG  PRO A 107       1.039   1.395  27.794  1.00  1.110          C  
ATOM   1659  CD  PRO A 107      -0.168   2.064  27.483  1.00  1.110          C  
ATOM   1660  HA  PRO A 107       1.509   2.517  24.739  1.00  0.890          H  
ATOM   1661 1HB  PRO A 107       2.889   1.256  26.522  1.00  1.330          H  
ATOM   1662 2HB  PRO A 107       2.327   2.803  26.783  1.00  1.330          H  
ATOM   1663 1HG  PRO A 107       0.850   0.328  27.887  1.00  1.330          H  
ATOM   1664 2HG  PRO A 107       1.415   1.712  28.728  1.00  1.330          H  
ATOM   1665 1HD  PRO A 107      -1.021   1.473  27.798  1.00  1.330          H  
ATOM   1666 2HD  PRO A 107      -0.108   2.981  27.996  1.00  1.330          H  
ATOM   1667  N   CYS A 108       2.143  -0.071  24.127  1.00  0.470          N  
ATOM   1668  CA  CYS A 108       2.292  -1.330  23.368  1.00  0.390          C  
ATOM   1669  C   CYS A 108       1.308  -1.456  22.223  1.00  0.310          C  
ATOM   1670  O   CYS A 108       1.533  -0.915  21.144  1.00  0.320          O  
ATOM   1671  CB  CYS A 108       2.181  -2.585  24.239  1.00  0.580          C  
ATOM   1672  SG  CYS A 108       2.355  -4.155  23.326  1.00  0.580          S  
ATOM   1673  H   CYS A 108       3.001   0.461  24.264  1.00  0.560          H  
ATOM   1674  HA  CYS A 108       3.298  -1.336  22.948  1.00  0.470          H  
ATOM   1675 1HB  CYS A 108       2.989  -2.582  24.922  1.00  0.690          H  
ATOM   1676 2HB  CYS A 108       1.256  -2.592  24.820  1.00  0.690          H  
ATOM   1677  HG  CYS A 108       1.314  -3.964  22.482  1.00  0.690          H  
ATOM   1678  N   SER A 109       0.233  -2.202  22.446  1.00  0.230          N  
ATOM   1679  CA  SER A 109      -0.769  -2.460  21.428  1.00  0.100          C  
ATOM   1680  C   SER A 109      -2.163  -2.353  22.016  1.00  0.030          C  
ATOM   1681  O   SER A 109      -3.115  -2.960  21.516  1.00  0.100          O  
ATOM   1682  CB  SER A 109      -0.546  -3.804  20.781  1.00  0.190          C  
ATOM   1683  OG  SER A 109      -0.601  -4.819  21.722  1.00  0.190          O  
ATOM   1684  H   SER A 109       0.090  -2.601  23.360  1.00  0.280          H  
ATOM   1685  HA  SER A 109      -0.678  -1.696  20.655  1.00  0.120          H  
ATOM   1686 1HB  SER A 109      -1.298  -3.965  20.016  1.00  0.230          H  
ATOM   1687 2HB  SER A 109       0.426  -3.812  20.289  1.00  0.230          H  
ATOM   1688  HG  SER A 109      -0.545  -5.636  21.219  1.00  0.230          H  
ATOM   1689  N   ILE A 110      -2.265  -1.592  23.096  1.00  0.120          N  
ATOM   1690  CA  ILE A 110      -3.523  -1.346  23.775  1.00  0.060          C  
ATOM   1691  C   ILE A 110      -4.269  -0.311  22.956  1.00  0.030          C  
ATOM   1692  O   ILE A 110      -3.680   0.669  22.510  1.00  0.050          O  
ATOM   1693  CB  ILE A 110      -3.296  -0.815  25.207  1.00  0.110          C  
ATOM   1694  CG1 ILE A 110      -2.554  -1.846  26.039  1.00  0.110          C  
ATOM   1695  CG2 ILE A 110      -4.678  -0.565  25.865  1.00  0.110          C  
ATOM   1696  CD1 ILE A 110      -1.976  -1.321  27.317  1.00  0.110          C  
ATOM   1697  H   ILE A 110      -1.429  -1.116  23.453  1.00  0.140          H  
ATOM   1698  HA  ILE A 110      -4.110  -2.249  23.806  1.00  0.070          H  
ATOM   1699  HB  ILE A 110      -2.701   0.098  25.170  1.00  0.130          H  
ATOM   1700 1HG1 ILE A 110      -3.245  -2.614  26.294  1.00  0.130          H  
ATOM   1701 2HG1 ILE A 110      -1.744  -2.275  25.449  1.00  0.130          H  
ATOM   1702 1HG2 ILE A 110      -4.562  -0.187  26.872  1.00  0.130          H  
ATOM   1703 2HG2 ILE A 110      -5.247   0.141  25.294  1.00  0.130          H  
ATOM   1704 3HG2 ILE A 110      -5.217  -1.494  25.900  1.00  0.130          H  
ATOM   1705 1HD1 ILE A 110      -1.475  -2.120  27.845  1.00  0.130          H  
ATOM   1706 2HD1 ILE A 110      -1.259  -0.567  27.059  1.00  0.130          H  
ATOM   1707 3HD1 ILE A 110      -2.740  -0.904  27.959  1.00  0.130          H  
ATOM   1708  N   CYS A 111      -5.544  -0.531  22.694  1.00  0.020          N  
ATOM   1709  CA  CYS A 111      -6.277   0.457  21.916  1.00  0.020          C  
ATOM   1710  C   CYS A 111      -7.718   0.517  22.355  1.00  0.040          C  
ATOM   1711  O   CYS A 111      -8.156  -0.309  23.145  1.00  0.030          O  
ATOM   1712  CB  CYS A 111      -6.196   0.105  20.440  1.00  0.030          C  
ATOM   1713  SG  CYS A 111      -6.967  -1.467  20.061  1.00  0.030          S  
ATOM   1714  H   CYS A 111      -5.995  -1.389  23.022  1.00  0.020          H  
ATOM   1715  HA  CYS A 111      -5.825   1.436  22.074  1.00  0.020          H  
ATOM   1716 1HB  CYS A 111      -6.681   0.875  19.846  1.00  0.030          H  
ATOM   1717 2HB  CYS A 111      -5.150   0.053  20.134  1.00  0.030          H  
ATOM   1718  HG  CYS A 111      -6.173  -2.194  20.847  1.00  0.030          H  
ATOM   1719  N   SER A 112      -8.474   1.493  21.874  1.00  0.090          N  
ATOM   1720  CA  SER A 112      -9.862   1.597  22.308  1.00  0.100          C  
ATOM   1721  C   SER A 112     -10.637   0.320  22.021  1.00  0.080          C  
ATOM   1722  O   SER A 112     -10.577  -0.226  20.915  1.00  0.120          O  
ATOM   1723  CB  SER A 112     -10.533   2.757  21.600  1.00  0.140          C  
ATOM   1724  OG  SER A 112      -9.926   3.980  21.934  1.00  0.140          O  
ATOM   1725  H   SER A 112      -8.106   2.174  21.225  1.00  0.110          H  
ATOM   1726  HA  SER A 112      -9.887   1.777  23.384  1.00  0.120          H  
ATOM   1727 1HB  SER A 112     -10.480   2.602  20.523  1.00  0.160          H  
ATOM   1728 2HB  SER A 112     -11.589   2.781  21.873  1.00  0.160          H  
ATOM   1729  HG  SER A 112     -10.414   4.657  21.455  1.00  0.160          H  
ATOM   1730  N   ASN A 113     -11.429  -0.118  22.994  1.00  0.050          N  
ATOM   1731  CA  ASN A 113     -12.245  -1.306  22.835  1.00  0.060          C  
ATOM   1732  C   ASN A 113     -13.590  -0.970  22.198  1.00  0.100          C  
ATOM   1733  O   ASN A 113     -13.925   0.199  21.976  1.00  0.130          O  
ATOM   1734  CB  ASN A 113     -12.475  -1.944  24.211  1.00  0.080          C  
ATOM   1735  CG  ASN A 113     -12.792  -3.419  24.167  1.00  0.080          C  
ATOM   1736  OD1 ASN A 113     -12.885  -3.985  23.069  1.00  0.080          O  
ATOM   1737  ND2 ASN A 113     -12.979  -4.039  25.302  1.00  0.080          N  
ATOM   1738  H   ASN A 113     -11.427   0.356  23.895  1.00  0.060          H  
ATOM   1739  HA  ASN A 113     -11.722  -2.005  22.181  1.00  0.070          H  
ATOM   1740 1HB  ASN A 113     -11.598  -1.780  24.832  1.00  0.100          H  
ATOM   1741 2HB  ASN A 113     -13.308  -1.431  24.699  1.00  0.100          H  
ATOM   1742 1HD2 ASN A 113     -13.207  -5.014  25.305  1.00  0.100          H  
ATOM   1743 2HD2 ASN A 113     -12.934  -3.545  26.172  1.00  0.100          H  
ATOM   1744  N   ASN A 114     -14.392  -2.004  21.984  1.00  0.140          N  
ATOM   1745  CA  ASN A 114     -15.733  -1.837  21.474  1.00  0.190          C  
ATOM   1746  C   ASN A 114     -16.578  -1.544  22.706  1.00  0.250          C  
ATOM   1747  O   ASN A 114     -16.030  -1.514  23.807  1.00  0.060          O  
ATOM   1748  CB  ASN A 114     -16.133  -3.119  20.763  1.00  0.250          C  
ATOM   1749  CG  ASN A 114     -15.341  -3.343  19.526  1.00  0.250          C  
ATOM   1750  OD1 ASN A 114     -15.054  -2.411  18.766  1.00  0.250          O  
ATOM   1751  ND2 ASN A 114     -14.974  -4.574  19.295  1.00  0.250          N  
ATOM   1752  H   ASN A 114     -14.020  -2.930  22.164  1.00  0.170          H  
ATOM   1753  HA  ASN A 114     -15.762  -0.985  20.796  1.00  0.230          H  
ATOM   1754 1HB  ASN A 114     -15.958  -3.959  21.440  1.00  0.300          H  
ATOM   1755 2HB  ASN A 114     -17.165  -3.143  20.503  1.00  0.300          H  
ATOM   1756 1HD2 ASN A 114     -14.443  -4.791  18.478  1.00  0.300          H  
ATOM   1757 2HD2 ASN A 114     -15.228  -5.304  19.930  1.00  0.300          H  
ATOM   1758  N   PRO A 115     -17.878  -1.262  22.618  1.00  0.500          N  
ATOM   1759  CA  PRO A 115     -18.696  -1.116  23.795  1.00  0.550          C  
ATOM   1760  C   PRO A 115     -18.688  -2.432  24.551  1.00  0.480          C  
ATOM   1761  O   PRO A 115     -18.845  -3.483  23.928  1.00  0.630          O  
ATOM   1762  CB  PRO A 115     -20.071  -0.772  23.205  1.00  0.830          C  
ATOM   1763  CG  PRO A 115     -19.758  -0.183  21.828  1.00  0.830          C  
ATOM   1764  CD  PRO A 115     -18.554  -0.967  21.346  1.00  0.830          C  
ATOM   1765  HA  PRO A 115     -18.298  -0.300  24.417  1.00  0.660          H  
ATOM   1766 1HB  PRO A 115     -20.692  -1.680  23.148  1.00  0.990          H  
ATOM   1767 2HB  PRO A 115     -20.597  -0.064  23.861  1.00  0.990          H  
ATOM   1768 1HG  PRO A 115     -20.629  -0.292  21.163  1.00  0.990          H  
ATOM   1769 2HG  PRO A 115     -19.558   0.896  21.914  1.00  0.990          H  
ATOM   1770 1HD  PRO A 115     -18.908  -1.885  20.867  1.00  0.990          H  
ATOM   1771 2HD  PRO A 115     -17.934  -0.352  20.682  1.00  0.990          H  
ATOM   1772  N   THR A 116     -18.609  -2.397  25.882  1.00  0.340          N  
ATOM   1773  CA  THR A 116     -18.704  -3.653  26.617  1.00  0.330          C  
ATOM   1774  C   THR A 116     -19.658  -3.464  27.781  1.00  0.220          C  
ATOM   1775  O   THR A 116     -19.458  -4.000  28.869  1.00  0.620          O  
ATOM   1776  CB  THR A 116     -17.345  -4.129  27.159  1.00  0.470          C  
ATOM   1777  OG1 THR A 116     -16.837  -3.145  28.024  1.00  0.470          O  
ATOM   1778  CG2 THR A 116     -16.363  -4.332  26.018  1.00  0.470          C  
ATOM   1779  H   THR A 116     -18.452  -1.532  26.378  1.00  0.410          H  
ATOM   1780  HA  THR A 116     -19.113  -4.426  25.966  1.00  0.400          H  
ATOM   1781  HB  THR A 116     -17.472  -5.066  27.702  1.00  0.560          H  
ATOM   1782  HG1 THR A 116     -17.204  -3.325  28.902  1.00  0.560          H  
ATOM   1783 1HG2 THR A 116     -15.419  -4.663  26.428  1.00  0.560          H  
ATOM   1784 2HG2 THR A 116     -16.750  -5.085  25.334  1.00  0.560          H  
ATOM   1785 3HG2 THR A 116     -16.214  -3.404  25.483  1.00  0.560          H  
ATOM   1786  N   CYS A 117     -20.721  -2.724  27.501  1.00  0.240          N  
ATOM   1787  CA  CYS A 117     -21.850  -2.452  28.386  1.00  0.460          C  
ATOM   1788  C   CYS A 117     -21.570  -1.923  29.799  1.00  0.270          C  
ATOM   1789  O   CYS A 117     -22.370  -2.180  30.699  1.00  0.460          O  
ATOM   1790  CB  CYS A 117     -22.676  -3.729  28.528  1.00  0.560          C  
ATOM   1791  SG  CYS A 117     -23.302  -4.366  26.960  1.00  0.560          S  
ATOM   1792  H   CYS A 117     -20.754  -2.337  26.568  1.00  0.290          H  
ATOM   1793  HA  CYS A 117     -22.472  -1.710  27.883  1.00  0.550          H  
ATOM   1794 1HB  CYS A 117     -22.072  -4.507  28.998  1.00  0.670          H  
ATOM   1795 2HB  CYS A 117     -23.530  -3.543  29.177  1.00  0.670          H  
ATOM   1796  HG  CYS A 117     -23.933  -5.412  27.485  1.00  0.670          H  
ATOM   1797  N   TRP A 118     -20.502  -1.166  30.033  1.00  0.140          N  
ATOM   1798  CA  TRP A 118     -20.332  -0.654  31.386  1.00  0.210          C  
ATOM   1799  C   TRP A 118     -21.160   0.604  31.547  1.00  0.210          C  
ATOM   1800  O   TRP A 118     -20.943   1.592  30.846  1.00  0.220          O  
ATOM   1801  CB  TRP A 118     -18.882  -0.397  31.692  1.00  0.270          C  
ATOM   1802  CG  TRP A 118     -18.133  -1.626  31.862  1.00  0.270          C  
ATOM   1803  CD1 TRP A 118     -17.334  -2.204  30.959  1.00  0.270          C  
ATOM   1804  CD2 TRP A 118     -18.079  -2.451  33.038  1.00  0.270          C  
ATOM   1805  NE1 TRP A 118     -16.774  -3.338  31.479  1.00  0.270          N  
ATOM   1806  CE2 TRP A 118     -17.223  -3.503  32.751  1.00  0.270          C  
ATOM   1807  CE3 TRP A 118     -18.677  -2.375  34.297  1.00  0.270          C  
ATOM   1808  CZ2 TRP A 118     -16.938  -4.486  33.672  1.00  0.270          C  
ATOM   1809  CZ3 TRP A 118     -18.394  -3.360  35.225  1.00  0.270          C  
ATOM   1810  CH2 TRP A 118     -17.545  -4.390  34.920  1.00  0.270          C  
ATOM   1811  H   TRP A 118     -19.840  -0.935  29.306  1.00  0.170          H  
ATOM   1812  HA  TRP A 118     -20.695  -1.402  32.090  1.00  0.250          H  
ATOM   1813 1HB  TRP A 118     -18.438   0.151  30.871  1.00  0.320          H  
ATOM   1814 2HB  TRP A 118     -18.790   0.201  32.594  1.00  0.320          H  
ATOM   1815  HD1 TRP A 118     -17.161  -1.810  29.975  1.00  0.320          H  
ATOM   1816  HE1 TRP A 118     -16.122  -3.966  31.014  1.00  0.320          H  
ATOM   1817  HE3 TRP A 118     -19.349  -1.558  34.544  1.00  0.320          H  
ATOM   1818  HZ2 TRP A 118     -16.256  -5.310  33.446  1.00  0.320          H  
ATOM   1819  HZ3 TRP A 118     -18.863  -3.296  36.205  1.00  0.320          H  
ATOM   1820  HH2 TRP A 118     -17.339  -5.150  35.672  1.00  0.320          H  
ATOM   1821  N   ALA A 119     -22.052   0.600  32.533  1.00  0.200          N  
ATOM   1822  CA  ALA A 119     -23.024   1.679  32.720  1.00  0.200          C  
ATOM   1823  C   ALA A 119     -22.457   3.081  32.892  1.00  0.170          C  
ATOM   1824  O   ALA A 119     -23.082   4.045  32.432  1.00  0.200          O  
ATOM   1825  CB  ALA A 119     -23.875   1.384  33.942  1.00  0.280          C  
ATOM   1826  H   ALA A 119     -22.128  -0.236  33.098  1.00  0.240          H  
ATOM   1827  HA  ALA A 119     -23.661   1.688  31.836  1.00  0.240          H  
ATOM   1828 1HB  ALA A 119     -24.638   2.152  34.046  1.00  0.340          H  
ATOM   1829 2HB  ALA A 119     -24.352   0.410  33.824  1.00  0.340          H  
ATOM   1830 3HB  ALA A 119     -23.248   1.376  34.831  1.00  0.340          H  
ATOM   1831  N   ILE A 120     -21.319   3.236  33.568  1.00  0.120          N  
ATOM   1832  CA  ILE A 120     -20.814   4.597  33.769  1.00  0.080          C  
ATOM   1833  C   ILE A 120     -19.436   4.831  33.173  1.00  0.080          C  
ATOM   1834  O   ILE A 120     -18.759   5.796  33.548  1.00  0.140          O  
ATOM   1835  CB  ILE A 120     -20.801   5.016  35.262  1.00  0.130          C  
ATOM   1836  CG1 ILE A 120     -19.914   4.080  36.089  1.00  0.130          C  
ATOM   1837  CG2 ILE A 120     -22.232   5.001  35.790  1.00  0.130          C  
ATOM   1838  CD1 ILE A 120     -19.558   4.617  37.491  1.00  0.130          C  
ATOM   1839  H   ILE A 120     -20.824   2.434  33.928  1.00  0.140          H  
ATOM   1840  HA  ILE A 120     -21.484   5.285  33.263  1.00  0.100          H  
ATOM   1841  HB  ILE A 120     -20.401   6.030  35.354  1.00  0.150          H  
ATOM   1842 1HG1 ILE A 120     -20.431   3.133  36.216  1.00  0.150          H  
ATOM   1843 2HG1 ILE A 120     -19.022   3.900  35.549  1.00  0.150          H  
ATOM   1844 1HG2 ILE A 120     -22.258   5.321  36.824  1.00  0.150          H  
ATOM   1845 2HG2 ILE A 120     -22.818   5.674  35.207  1.00  0.150          H  
ATOM   1846 3HG2 ILE A 120     -22.646   4.000  35.712  1.00  0.150          H  
ATOM   1847 1HD1 ILE A 120     -18.926   3.892  38.005  1.00  0.150          H  
ATOM   1848 2HD1 ILE A 120     -19.014   5.562  37.388  1.00  0.150          H  
ATOM   1849 3HD1 ILE A 120     -20.453   4.783  38.078  1.00  0.150          H  
ATOM   1850  N   CYS A 121     -19.006   3.945  32.275  1.00  0.080          N  
ATOM   1851  CA  CYS A 121     -17.678   4.075  31.691  1.00  0.070          C  
ATOM   1852  C   CYS A 121     -17.602   5.160  30.615  1.00  0.080          C  
ATOM   1853  O   CYS A 121     -18.450   5.197  29.727  1.00  0.140          O  
ATOM   1854  CB  CYS A 121     -17.181   2.787  31.122  1.00  0.100          C  
ATOM   1855  SG  CYS A 121     -15.557   2.994  30.558  1.00  0.100          S  
ATOM   1856  H   CYS A 121     -19.645   3.206  31.956  1.00  0.100          H  
ATOM   1857  HA  CYS A 121     -16.991   4.299  32.461  1.00  0.080          H  
ATOM   1858 1HB  CYS A 121     -17.188   2.019  31.887  1.00  0.120          H  
ATOM   1859 2HB  CYS A 121     -17.813   2.467  30.293  1.00  0.120          H  
ATOM   1860  HG  CYS A 121     -15.411   1.760  30.076  1.00  0.120          H  
ATOM   1861  N   LYS A 122     -16.585   6.045  30.656  1.00  0.050          N  
ATOM   1862  CA  LYS A 122     -16.476   7.050  29.590  1.00  0.080          C  
ATOM   1863  C   LYS A 122     -15.683   6.534  28.384  1.00  0.080          C  
ATOM   1864  O   LYS A 122     -15.936   6.931  27.239  1.00  0.120          O  
ATOM   1865  CB  LYS A 122     -15.815   8.341  30.083  1.00  0.100          C  
ATOM   1866  CG  LYS A 122     -16.655   9.216  31.052  1.00  0.100          C  
ATOM   1867  CD  LYS A 122     -15.854  10.477  31.539  1.00  0.100          C  
ATOM   1868  CE  LYS A 122     -15.633  11.488  30.405  1.00  0.100          C  
ATOM   1869  NZ  LYS A 122     -14.972  12.753  30.854  1.00  0.100          N  
ATOM   1870  H   LYS A 122     -15.877   6.024  31.398  1.00  0.060          H  
ATOM   1871  HA  LYS A 122     -17.483   7.292  29.247  1.00  0.100          H  
ATOM   1872 1HB  LYS A 122     -14.886   8.084  30.599  1.00  0.120          H  
ATOM   1873 2HB  LYS A 122     -15.544   8.930  29.218  1.00  0.120          H  
ATOM   1874 1HG  LYS A 122     -17.571   9.547  30.547  1.00  0.120          H  
ATOM   1875 2HG  LYS A 122     -16.943   8.619  31.920  1.00  0.120          H  
ATOM   1876 1HD  LYS A 122     -16.394  10.982  32.323  1.00  0.120          H  
ATOM   1877 2HD  LYS A 122     -14.887  10.170  31.933  1.00  0.120          H  
ATOM   1878 1HE  LYS A 122     -14.995  11.037  29.659  1.00  0.120          H  
ATOM   1879 2HE  LYS A 122     -16.596  11.735  29.956  1.00  0.120          H  
ATOM   1880 1HZ  LYS A 122     -14.845  13.352  30.049  1.00  0.120          H  
ATOM   1881 2HZ  LYS A 122     -15.539  13.288  31.539  1.00  0.120          H  
ATOM   1882 3HZ  LYS A 122     -14.076  12.551  31.256  1.00  0.120          H  
ATOM   1883  N   ARG A 123     -14.686   5.688  28.650  1.00  0.060          N  
ATOM   1884  CA  ARG A 123     -13.803   5.136  27.619  1.00  0.060          C  
ATOM   1885  C   ARG A 123     -13.009   3.931  28.144  1.00  0.080          C  
ATOM   1886  O   ARG A 123     -12.684   3.874  29.338  1.00  0.110          O  
ATOM   1887  CB  ARG A 123     -12.894   6.236  27.082  1.00  0.080          C  
ATOM   1888  CG  ARG A 123     -11.919   6.848  28.069  1.00  0.080          C  
ATOM   1889  CD  ARG A 123     -11.291   8.081  27.489  1.00  0.080          C  
ATOM   1890  NE  ARG A 123     -10.270   8.650  28.367  1.00  0.080          N  
ATOM   1891  CZ  ARG A 123      -9.824   9.937  28.348  1.00  0.080          C  
ATOM   1892  NH1 ARG A 123     -10.336  10.822  27.516  1.00  0.080          N  
ATOM   1893  NH2 ARG A 123      -8.872  10.292  29.188  1.00  0.080          N  
ATOM   1894  H   ARG A 123     -14.572   5.401  29.612  1.00  0.070          H  
ATOM   1895  HA  ARG A 123     -14.426   4.792  26.791  1.00  0.070          H  
ATOM   1896 1HB  ARG A 123     -12.299   5.830  26.264  1.00  0.100          H  
ATOM   1897 2HB  ARG A 123     -13.491   7.045  26.667  1.00  0.100          H  
ATOM   1898 1HG  ARG A 123     -12.452   7.128  28.980  1.00  0.100          H  
ATOM   1899 2HG  ARG A 123     -11.134   6.132  28.314  1.00  0.100          H  
ATOM   1900 1HD  ARG A 123     -10.827   7.837  26.534  1.00  0.100          H  
ATOM   1901 2HD  ARG A 123     -12.072   8.825  27.337  1.00  0.100          H  
ATOM   1902  HE  ARG A 123      -9.835   8.022  29.023  1.00  0.100          H  
ATOM   1903 1HH1 ARG A 123     -11.065  10.559  26.874  1.00  0.100          H  
ATOM   1904 2HH1 ARG A 123     -10.002  11.778  27.529  1.00  0.100          H  
ATOM   1905 1HH2 ARG A 123      -8.492   9.602  29.815  1.00  0.100          H  
ATOM   1906 2HH2 ARG A 123      -8.524  11.266  29.221  1.00  0.100          H  
ATOM   1907  N   ILE A 124     -12.727   2.952  27.256  1.00  0.090          N  
ATOM   1908  CA  ILE A 124     -11.956   1.767  27.649  1.00  0.110          C  
ATOM   1909  C   ILE A 124     -10.862   1.328  26.676  1.00  0.090          C  
ATOM   1910  O   ILE A 124     -11.222   0.784  25.637  1.00  0.140          O  
ATOM   1911  CB  ILE A 124     -12.884   0.523  27.727  1.00  0.150          C  
ATOM   1912  CG1 ILE A 124     -14.000   0.797  28.639  1.00  0.150          C  
ATOM   1913  CG2 ILE A 124     -12.091  -0.690  28.185  1.00  0.150          C  
ATOM   1914  CD1 ILE A 124     -15.061  -0.284  28.783  1.00  0.150          C  
ATOM   1915  H   ILE A 124     -13.043   3.050  26.297  1.00  0.110          H  
ATOM   1916  HA  ILE A 124     -11.518   1.952  28.629  1.00  0.130          H  
ATOM   1917  HB  ILE A 124     -13.312   0.323  26.742  1.00  0.180          H  
ATOM   1918 1HG1 ILE A 124     -13.579   1.052  29.576  1.00  0.180          H  
ATOM   1919 2HG1 ILE A 124     -14.520   1.652  28.248  1.00  0.180          H  
ATOM   1920 1HG2 ILE A 124     -12.716  -1.566  28.235  1.00  0.180          H  
ATOM   1921 2HG2 ILE A 124     -11.287  -0.906  27.500  1.00  0.180          H  
ATOM   1922 3HG2 ILE A 124     -11.679  -0.477  29.165  1.00  0.180          H  
ATOM   1923 1HD1 ILE A 124     -15.842   0.068  29.450  1.00  0.180          H  
ATOM   1924 2HD1 ILE A 124     -15.495  -0.501  27.804  1.00  0.180          H  
ATOM   1925 3HD1 ILE A 124     -14.642  -1.193  29.195  1.00  0.180          H  
ATOM   1926  N   PRO A 125      -9.572   1.576  26.927  1.00  0.070          N  
ATOM   1927  CA  PRO A 125      -8.434   0.971  26.235  1.00  0.120          C  
ATOM   1928  C   PRO A 125      -8.460  -0.532  26.562  1.00  0.130          C  
ATOM   1929  O   PRO A 125      -8.794  -0.860  27.697  1.00  0.130          O  
ATOM   1930  CB  PRO A 125      -7.239   1.716  26.833  1.00  0.180          C  
ATOM   1931  CG  PRO A 125      -7.826   3.000  27.396  1.00  0.180          C  
ATOM   1932  CD  PRO A 125      -9.222   2.620  27.866  1.00  0.180          C  
ATOM   1933  HA  PRO A 125      -8.518   1.143  25.156  1.00  0.140          H  
ATOM   1934 1HB  PRO A 125      -6.740   1.098  27.596  1.00  0.220          H  
ATOM   1935 2HB  PRO A 125      -6.508   1.919  26.050  1.00  0.220          H  
ATOM   1936 1HG  PRO A 125      -7.184   3.364  28.213  1.00  0.220          H  
ATOM   1937 2HG  PRO A 125      -7.834   3.783  26.624  1.00  0.220          H  
ATOM   1938 1HD  PRO A 125      -9.190   2.214  28.875  1.00  0.220          H  
ATOM   1939 2HD  PRO A 125      -9.904   3.482  27.786  1.00  0.220          H  
ATOM   1940  N   ASN A 126      -8.029  -1.408  25.638  1.00  0.140          N  
ATOM   1941  CA  ASN A 126      -7.959  -2.884  25.796  1.00  0.140          C  
ATOM   1942  C   ASN A 126      -6.900  -3.549  24.929  1.00  0.160          C  
ATOM   1943  O   ASN A 126      -6.892  -3.340  23.711  1.00  0.180          O  
ATOM   1944  CB  ASN A 126      -9.294  -3.549  25.500  1.00  0.200          C  
ATOM   1945  CG  ASN A 126      -9.290  -5.108  25.714  1.00  0.200          C  
ATOM   1946  OD1 ASN A 126      -8.698  -5.651  26.666  1.00  0.200          O  
ATOM   1947  ND2 ASN A 126      -9.946  -5.808  24.820  1.00  0.200          N  
ATOM   1948  H   ASN A 126      -7.811  -1.032  24.721  1.00  0.170          H  
ATOM   1949  HA  ASN A 126      -7.674  -3.114  26.808  1.00  0.170          H  
ATOM   1950 1HB  ASN A 126     -10.060  -3.110  26.125  1.00  0.240          H  
ATOM   1951 2HB  ASN A 126      -9.567  -3.344  24.464  1.00  0.240          H  
ATOM   1952 1HD2 ASN A 126      -9.982  -6.805  24.888  1.00  0.240          H  
ATOM   1953 2HD2 ASN A 126     -10.407  -5.350  24.056  1.00  0.240          H  
ATOM   1954  N   LYS A 127      -5.975  -4.333  25.520  1.00  0.140          N  
ATOM   1955  CA  LYS A 127      -4.976  -5.015  24.665  1.00  0.160          C  
ATOM   1956  C   LYS A 127      -5.626  -6.214  23.953  1.00  0.170          C  
ATOM   1957  O   LYS A 127      -5.292  -7.380  24.183  1.00  0.150          O  
ATOM   1958  CB  LYS A 127      -3.755  -5.508  25.463  1.00  0.220          C  
ATOM   1959  CG  LYS A 127      -2.599  -6.042  24.573  1.00  0.220          C  
ATOM   1960  CD  LYS A 127      -1.342  -6.443  25.367  1.00  0.220          C  
ATOM   1961  CE  LYS A 127      -0.246  -6.891  24.389  1.00  0.220          C  
ATOM   1962  NZ  LYS A 127       1.022  -7.267  25.048  1.00  0.220          N  
ATOM   1963  H   LYS A 127      -5.982  -4.464  26.543  1.00  0.170          H  
ATOM   1964  HA  LYS A 127      -4.638  -4.335  23.891  1.00  0.190          H  
ATOM   1965 1HB  LYS A 127      -3.374  -4.744  26.101  1.00  0.260          H  
ATOM   1966 2HB  LYS A 127      -4.060  -6.321  26.101  1.00  0.260          H  
ATOM   1967 1HG  LYS A 127      -2.921  -6.914  24.012  1.00  0.260          H  
ATOM   1968 2HG  LYS A 127      -2.326  -5.264  23.853  1.00  0.260          H  
ATOM   1969 1HD  LYS A 127      -0.984  -5.591  25.948  1.00  0.260          H  
ATOM   1970 2HD  LYS A 127      -1.578  -7.262  26.048  1.00  0.260          H  
ATOM   1971 1HE  LYS A 127      -0.613  -7.742  23.815  1.00  0.260          H  
ATOM   1972 2HE  LYS A 127      -0.044  -6.079  23.720  1.00  0.260          H  
ATOM   1973 1HZ  LYS A 127       1.697  -7.540  24.344  1.00  0.260          H  
ATOM   1974 2HZ  LYS A 127       1.386  -6.489  25.576  1.00  0.260          H  
ATOM   1975 3HZ  LYS A 127       0.859  -8.039  25.670  1.00  0.260          H  
ATOM   1976  N   LYS A 128      -6.522  -5.914  23.014  1.00  0.190          N  
ATOM   1977  CA  LYS A 128      -7.283  -6.947  22.331  1.00  0.200          C  
ATOM   1978  C   LYS A 128      -6.486  -7.970  21.494  1.00  0.230          C  
ATOM   1979  O   LYS A 128      -7.009  -9.064  21.298  1.00  0.330          O  
ATOM   1980  CB  LYS A 128      -8.417  -6.342  21.472  1.00  0.280          C  
ATOM   1981  CG  LYS A 128      -8.026  -5.554  20.217  1.00  0.280          C  
ATOM   1982  CD  LYS A 128      -9.268  -5.046  19.476  1.00  0.280          C  
ATOM   1983  CE  LYS A 128      -8.895  -4.344  18.168  1.00  0.280          C  
ATOM   1984  NZ  LYS A 128     -10.092  -3.833  17.444  1.00  0.280          N  
ATOM   1985  H   LYS A 128      -6.700  -4.923  22.857  1.00  0.230          H  
ATOM   1986  HA  LYS A 128      -7.783  -7.525  23.110  1.00  0.240          H  
ATOM   1987 1HB  LYS A 128      -9.088  -7.141  21.159  1.00  0.330          H  
ATOM   1988 2HB  LYS A 128      -9.000  -5.662  22.093  1.00  0.330          H  
ATOM   1989 1HG  LYS A 128      -7.438  -4.685  20.508  1.00  0.330          H  
ATOM   1990 2HG  LYS A 128      -7.439  -6.177  19.544  1.00  0.330          H  
ATOM   1991 1HD  LYS A 128      -9.932  -5.883  19.257  1.00  0.330          H  
ATOM   1992 2HD  LYS A 128      -9.801  -4.336  20.115  1.00  0.330          H  
ATOM   1993 1HE  LYS A 128      -8.242  -3.514  18.387  1.00  0.330          H  
ATOM   1994 2HE  LYS A 128      -8.367  -5.047  17.525  1.00  0.330          H  
ATOM   1995 1HZ  LYS A 128      -9.797  -3.377  16.592  1.00  0.330          H  
ATOM   1996 2HZ  LYS A 128     -10.707  -4.603  17.219  1.00  0.330          H  
ATOM   1997 3HZ  LYS A 128     -10.587  -3.170  18.027  1.00  0.330          H  
ATOM   1998  N   PRO A 129      -5.271  -7.687  20.942  1.00  0.200          N  
ATOM   1999  CA  PRO A 129      -4.471  -8.639  20.186  1.00  0.250          C  
ATOM   2000  C   PRO A 129      -3.990  -9.882  20.950  1.00  0.350          C  
ATOM   2001  O   PRO A 129      -3.562 -10.846  20.310  1.00  0.380          O  
ATOM   2002  CB  PRO A 129      -3.263  -7.804  19.740  1.00  0.380          C  
ATOM   2003  CG  PRO A 129      -3.740  -6.381  19.765  1.00  0.380          C  
ATOM   2004  CD  PRO A 129      -4.659  -6.314  20.932  1.00  0.380          C  
ATOM   2005  HA  PRO A 129      -5.055  -8.950  19.308  1.00  0.300          H  
ATOM   2006 1HB  PRO A 129      -2.423  -7.978  20.427  1.00  0.450          H  
ATOM   2007 2HB  PRO A 129      -2.932  -8.128  18.742  1.00  0.450          H  
ATOM   2008 1HG  PRO A 129      -2.893  -5.695  19.872  1.00  0.450          H  
ATOM   2009 2HG  PRO A 129      -4.237  -6.126  18.819  1.00  0.450          H  
ATOM   2010 1HD  PRO A 129      -4.034  -6.144  21.810  1.00  0.450          H  
ATOM   2011 2HD  PRO A 129      -5.357  -5.518  20.759  1.00  0.450          H  
ATOM   2012  N   GLY A 130      -3.981  -9.858  22.288  1.00  0.390          N  
ATOM   2013  CA  GLY A 130      -3.453 -11.027  22.997  1.00  0.480          C  
ATOM   2014  C   GLY A 130      -4.487 -12.136  23.162  1.00  0.520          C  
ATOM   2015  O   GLY A 130      -5.685 -11.905  23.016  1.00  0.540          O  
ATOM   2016  H   GLY A 130      -4.373  -9.062  22.800  1.00  0.470          H  
ATOM   2017 1HA  GLY A 130      -2.594 -11.415  22.453  1.00  0.580          H  
ATOM   2018 2HA  GLY A 130      -3.087 -10.720  23.974  1.00  0.580          H  
ATOM   2019  N   LYS A 131      -4.040 -13.321  23.580  1.00  0.640          N  
ATOM   2020  CA  LYS A 131      -4.959 -14.437  23.785  1.00  0.720          C  
ATOM   2021  C   LYS A 131      -4.871 -14.985  25.198  1.00  0.660          C  
ATOM   2022  O   LYS A 131      -3.823 -15.484  25.605  1.00  0.680          O  
ATOM   2023  CB  LYS A 131      -4.644 -15.569  22.800  1.00  0.980          C  
ATOM   2024  CG  LYS A 131      -4.658 -15.183  21.311  1.00  0.980          C  
ATOM   2025  CD  LYS A 131      -6.059 -14.837  20.803  1.00  0.980          C  
ATOM   2026  CE  LYS A 131      -6.065 -14.604  19.291  1.00  0.980          C  
ATOM   2027  NZ  LYS A 131      -5.366 -13.346  18.917  1.00  0.980          N  
ATOM   2028  H   LYS A 131      -3.049 -13.469  23.713  1.00  0.770          H  
ATOM   2029  HA  LYS A 131      -5.981 -14.092  23.632  1.00  0.860          H  
ATOM   2030 1HB  LYS A 131      -3.658 -15.976  23.026  1.00  1.170          H  
ATOM   2031 2HB  LYS A 131      -5.364 -16.374  22.941  1.00  1.170          H  
ATOM   2032 1HG  LYS A 131      -4.004 -14.326  21.162  1.00  1.170          H  
ATOM   2033 2HG  LYS A 131      -4.268 -16.016  20.728  1.00  1.170          H  
ATOM   2034 1HD  LYS A 131      -6.751 -15.643  21.046  1.00  1.170          H  
ATOM   2035 2HD  LYS A 131      -6.406 -13.921  21.286  1.00  1.170          H  
ATOM   2036 1HE  LYS A 131      -5.571 -15.441  18.801  1.00  1.170          H  
ATOM   2037 2HE  LYS A 131      -7.096 -14.550  18.945  1.00  1.170          H  
ATOM   2038 1HZ  LYS A 131      -5.392 -13.223  17.917  1.00  1.170          H  
ATOM   2039 2HZ  LYS A 131      -5.846 -12.573  19.369  1.00  1.170          H  
ATOM   2040 3HZ  LYS A 131      -4.401 -13.391  19.225  1.00  1.170          H  
ATOM   2041  N   LYS A 132      -5.971 -14.859  25.938  1.00  0.620          N  
ATOM   2042  CA  LYS A 132      -6.110 -15.299  27.333  1.00  0.570          C  
ATOM   2043  C   LYS A 132      -7.566 -15.544  27.660  1.00  0.560          C  
ATOM   2044  O   LYS A 132      -8.449 -15.220  26.868  1.00  0.610          O  
ATOM   2045  CB  LYS A 132      -5.487 -14.338  28.374  1.00  0.820          C  
ATOM   2046  CG  LYS A 132      -3.964 -14.145  28.279  1.00  0.820          C  
ATOM   2047  CD  LYS A 132      -3.191 -15.461  28.635  1.00  0.820          C  
ATOM   2048  CE  LYS A 132      -1.682 -15.349  28.436  1.00  0.820          C  
ATOM   2049  NZ  LYS A 132      -1.030 -16.704  28.578  1.00  0.820          N  
ATOM   2050  H   LYS A 132      -6.777 -14.437  25.492  1.00  0.740          H  
ATOM   2051  HA  LYS A 132      -5.622 -16.264  27.433  1.00  0.680          H  
ATOM   2052 1HB  LYS A 132      -5.952 -13.356  28.280  1.00  0.980          H  
ATOM   2053 2HB  LYS A 132      -5.701 -14.696  29.379  1.00  0.980          H  
ATOM   2054 1HG  LYS A 132      -3.650 -13.748  27.322  1.00  0.980          H  
ATOM   2055 2HG  LYS A 132      -3.728 -13.412  29.024  1.00  0.980          H  
ATOM   2056 1HD  LYS A 132      -3.387 -15.725  29.674  1.00  0.980          H  
ATOM   2057 2HD  LYS A 132      -3.518 -16.277  28.011  1.00  0.980          H  
ATOM   2058 1HE  LYS A 132      -1.496 -14.968  27.431  1.00  0.980          H  
ATOM   2059 2HE  LYS A 132      -1.246 -14.664  29.160  1.00  0.980          H  
ATOM   2060 1HZ  LYS A 132      -0.038 -16.658  28.401  1.00  0.980          H  
ATOM   2061 2HZ  LYS A 132      -1.193 -17.066  29.508  1.00  0.980          H  
ATOM   2062 3HZ  LYS A 132      -1.442 -17.329  27.896  1.00  0.980          H  
ATOM   2063  N   THR A 133      -7.810 -16.101  28.844  1.00  0.590          N  
ATOM   2064  CA  THR A 133      -9.151 -16.397  29.329  1.00  0.590          C  
ATOM   2065  C   THR A 133      -9.919 -15.155  29.776  1.00  0.520          C  
ATOM   2066  O   THR A 133     -11.113 -15.225  30.072  1.00  0.900          O  
ATOM   2067  CB  THR A 133      -9.077 -17.408  30.482  1.00  0.830          C  
ATOM   2068  OG1 THR A 133      -8.271 -16.864  31.541  1.00  0.830          O  
ATOM   2069  CG2 THR A 133      -8.456 -18.705  29.990  1.00  0.830          C  
ATOM   2070  H   THR A 133      -7.041 -16.344  29.451  1.00  0.710          H  
ATOM   2071  HA  THR A 133      -9.712 -16.854  28.513  1.00  0.710          H  
ATOM   2072  HB  THR A 133     -10.080 -17.601  30.860  1.00  0.990          H  
ATOM   2073  HG1 THR A 133      -8.396 -17.402  32.333  1.00  0.990          H  
ATOM   2074 1HG2 THR A 133      -8.407 -19.418  30.812  1.00  0.990          H  
ATOM   2075 2HG2 THR A 133      -9.070 -19.116  29.189  1.00  0.990          H  
ATOM   2076 3HG2 THR A 133      -7.454 -18.519  29.616  1.00  0.990          H  
ATOM   2077  N   THR A 134      -9.240 -14.022  29.855  1.00  0.220          N  
ATOM   2078  CA  THR A 134      -9.898 -12.791  30.240  1.00  0.310          C  
ATOM   2079  C   THR A 134      -9.485 -11.588  29.414  1.00  0.190          C  
ATOM   2080  O   THR A 134      -8.698 -11.676  28.463  1.00  0.290          O  
ATOM   2081  CB  THR A 134      -9.705 -12.490  31.712  1.00  0.400          C  
ATOM   2082  OG1 THR A 134     -10.573 -11.410  32.074  1.00  0.400          O  
ATOM   2083  CG2 THR A 134      -8.269 -12.139  31.991  1.00  0.400          C  
ATOM   2084  H   THR A 134      -8.267 -14.028  29.605  1.00  0.260          H  
ATOM   2085  HA  THR A 134     -10.968 -12.922  30.085  1.00  0.370          H  
ATOM   2086  HB  THR A 134      -9.990 -13.359  32.284  1.00  0.480          H  
ATOM   2087  HG1 THR A 134     -10.593 -11.325  33.036  1.00  0.480          H  
ATOM   2088 1HG2 THR A 134      -8.191 -11.941  33.027  1.00  0.480          H  
ATOM   2089 2HG2 THR A 134      -7.630 -12.978  31.722  1.00  0.480          H  
ATOM   2090 3HG2 THR A 134      -7.961 -11.265  31.434  1.00  0.480          H  
ATOM   2091  N   THR A 135     -10.042 -10.459  29.793  1.00  0.070          N  
ATOM   2092  CA  THR A 135      -9.841  -9.186  29.141  1.00  0.070          C  
ATOM   2093  C   THR A 135      -8.568  -8.499  29.642  1.00  0.070          C  
ATOM   2094  O   THR A 135      -8.013  -8.880  30.676  1.00  0.100          O  
ATOM   2095  CB  THR A 135     -11.090  -8.338  29.417  1.00  0.100          C  
ATOM   2096  OG1 THR A 135     -11.190  -8.141  30.839  1.00  0.100          O  
ATOM   2097  CG2 THR A 135     -12.330  -9.066  28.920  1.00  0.100          C  
ATOM   2098  H   THR A 135     -10.641 -10.484  30.618  1.00  0.080          H  
ATOM   2099  HA  THR A 135      -9.745  -9.350  28.069  1.00  0.080          H  
ATOM   2100  HB  THR A 135     -11.034  -7.411  28.915  1.00  0.120          H  
ATOM   2101  HG1 THR A 135     -11.774  -7.380  31.070  1.00  0.120          H  
ATOM   2102 1HG2 THR A 135     -13.211  -8.461  29.134  1.00  0.120          H  
ATOM   2103 2HG2 THR A 135     -12.247  -9.227  27.847  1.00  0.120          H  
ATOM   2104 3HG2 THR A 135     -12.427 -10.026  29.422  1.00  0.120          H  
ATOM   2105  N   LYS A 136      -8.096  -7.473  28.910  1.00  0.070          N  
ATOM   2106  CA  LYS A 136      -6.926  -6.693  29.318  1.00  0.070          C  
ATOM   2107  C   LYS A 136      -7.070  -5.135  29.278  1.00  0.080          C  
ATOM   2108  O   LYS A 136      -6.136  -4.478  28.797  1.00  0.080          O  
ATOM   2109  CB  LYS A 136      -5.759  -7.127  28.440  1.00  0.100          C  
ATOM   2110  CG  LYS A 136      -5.320  -8.609  28.658  1.00  0.100          C  
ATOM   2111  CD  LYS A 136      -4.359  -9.084  27.594  1.00  0.100          C  
ATOM   2112  CE  LYS A 136      -5.137  -9.446  26.307  1.00  0.100          C  
ATOM   2113  NZ  LYS A 136      -5.857 -10.728  26.413  1.00  0.100          N  
ATOM   2114  H   LYS A 136      -8.553  -7.185  28.041  1.00  0.080          H  
ATOM   2115  HA  LYS A 136      -6.700  -6.958  30.355  1.00  0.080          H  
ATOM   2116 1HB  LYS A 136      -6.019  -6.952  27.404  1.00  0.120          H  
ATOM   2117 2HB  LYS A 136      -4.890  -6.507  28.664  1.00  0.120          H  
ATOM   2118 1HG  LYS A 136      -4.843  -8.695  29.637  1.00  0.120          H  
ATOM   2119 2HG  LYS A 136      -6.175  -9.261  28.647  1.00  0.120          H  
ATOM   2120 1HD  LYS A 136      -3.623  -8.315  27.376  1.00  0.120          H  
ATOM   2121 2HD  LYS A 136      -3.842  -9.969  27.948  1.00  0.120          H  
ATOM   2122 1HE  LYS A 136      -5.873  -8.690  26.115  1.00  0.120          H  
ATOM   2123 2HE  LYS A 136      -4.449  -9.490  25.472  1.00  0.120          H  
ATOM   2124 1HZ  LYS A 136      -6.371 -10.914  25.552  1.00  0.120          H  
ATOM   2125 2HZ  LYS A 136      -5.174 -11.440  26.571  1.00  0.120          H  
ATOM   2126 3HZ  LYS A 136      -6.525 -10.712  27.184  1.00  0.120          H  
ATOM   2127  N   PRO A 137      -8.261  -4.526  29.556  1.00  0.090          N  
ATOM   2128  CA  PRO A 137      -8.523  -3.104  29.621  1.00  0.100          C  
ATOM   2129  C   PRO A 137      -8.138  -2.368  30.875  1.00  0.060          C  
ATOM   2130  O   PRO A 137      -7.893  -2.967  31.920  1.00  0.050          O  
ATOM   2131  CB  PRO A 137     -10.029  -3.040  29.447  1.00  0.150          C  
ATOM   2132  CG  PRO A 137     -10.509  -4.252  30.056  1.00  0.150          C  
ATOM   2133  CD  PRO A 137      -9.494  -5.279  29.710  1.00  0.150          C  
ATOM   2134  HA  PRO A 137      -7.989  -2.645  28.806  1.00  0.120          H  
ATOM   2135 1HB  PRO A 137     -10.404  -2.156  29.961  1.00  0.180          H  
ATOM   2136 2HB  PRO A 137     -10.284  -2.949  28.397  1.00  0.180          H  
ATOM   2137 1HG  PRO A 137     -10.599  -4.082  31.125  1.00  0.180          H  
ATOM   2138 2HG  PRO A 137     -11.517  -4.506  29.693  1.00  0.180          H  
ATOM   2139 1HD  PRO A 137      -9.430  -6.021  30.483  1.00  0.180          H  
ATOM   2140 2HD  PRO A 137      -9.821  -5.651  28.769  1.00  0.180          H  
ATOM   2141  N   THR A 138      -8.205  -1.042  30.746  1.00  0.060          N  
ATOM   2142  CA  THR A 138      -8.034  -0.059  31.818  1.00  0.030          C  
ATOM   2143  C   THR A 138      -9.258   0.848  31.799  1.00  0.020          C  
ATOM   2144  O   THR A 138      -9.192   1.969  31.292  1.00  0.070          O  
ATOM   2145  CB  THR A 138      -6.811   0.825  31.590  1.00  0.050          C  
ATOM   2146  OG1 THR A 138      -6.958   1.499  30.346  1.00  0.050          O  
ATOM   2147  CG2 THR A 138      -5.594  -0.028  31.520  1.00  0.050          C  
ATOM   2148  H   THR A 138      -8.396  -0.700  29.797  1.00  0.070          H  
ATOM   2149  HA  THR A 138      -7.977  -0.552  32.780  1.00  0.040          H  
ATOM   2150  HB  THR A 138      -6.717   1.550  32.402  1.00  0.060          H  
ATOM   2151  HG1 THR A 138      -7.700   2.127  30.444  1.00  0.060          H  
ATOM   2152 1HG2 THR A 138      -4.725   0.606  31.352  1.00  0.060          H  
ATOM   2153 2HG2 THR A 138      -5.486  -0.568  32.456  1.00  0.060          H  
ATOM   2154 3HG2 THR A 138      -5.685  -0.740  30.704  1.00  0.060          H  
ATOM   2155  N   ARG A 139     -10.377   0.346  32.303  1.00  0.040          N  
ATOM   2156  CA  ARG A 139     -11.669   1.015  32.197  1.00  0.040          C  
ATOM   2157  C   ARG A 139     -11.671   2.345  32.969  1.00  0.030          C  
ATOM   2158  O   ARG A 139     -11.248   2.381  34.131  1.00  0.070          O  
ATOM   2159  CB  ARG A 139     -12.741   0.062  32.738  1.00  0.060          C  
ATOM   2160  CG  ARG A 139     -14.149   0.460  32.514  1.00  0.060          C  
ATOM   2161  CD  ARG A 139     -15.149  -0.465  33.031  1.00  0.060          C  
ATOM   2162  NE  ARG A 139     -15.324  -0.459  34.476  1.00  0.060          N  
ATOM   2163  CZ  ARG A 139     -14.970  -1.434  35.357  1.00  0.060          C  
ATOM   2164  NH1 ARG A 139     -14.367  -2.563  34.999  1.00  0.060          N  
ATOM   2165  NH2 ARG A 139     -15.255  -1.256  36.639  1.00  0.060          N  
ATOM   2166  H   ARG A 139     -10.314  -0.554  32.784  1.00  0.050          H  
ATOM   2167  HA  ARG A 139     -11.865   1.224  31.147  1.00  0.050          H  
ATOM   2168 1HB  ARG A 139     -12.603  -0.930  32.305  1.00  0.070          H  
ATOM   2169 2HB  ARG A 139     -12.609  -0.031  33.800  1.00  0.070          H  
ATOM   2170 1HG  ARG A 139     -14.354   1.423  32.868  1.00  0.070          H  
ATOM   2171 2HG  ARG A 139     -14.316   0.444  31.481  1.00  0.070          H  
ATOM   2172 1HD  ARG A 139     -16.068  -0.142  32.603  1.00  0.070          H  
ATOM   2173 2HD  ARG A 139     -14.923  -1.475  32.703  1.00  0.070          H  
ATOM   2174  HE  ARG A 139     -15.798   0.346  34.863  1.00  0.070          H  
ATOM   2175 1HH1 ARG A 139     -14.119  -2.796  34.036  1.00  0.070          H  
ATOM   2176 2HH1 ARG A 139     -14.146  -3.253  35.700  1.00  0.070          H  
ATOM   2177 1HH2 ARG A 139     -15.725  -0.417  36.947  1.00  0.070          H  
ATOM   2178 2HH2 ARG A 139     -15.009  -1.968  37.310  1.00  0.070          H  
ATOM   2179  N   LYS A 140     -12.196   3.432  32.358  1.00  0.040          N  
ATOM   2180  CA  LYS A 140     -12.243   4.738  33.039  1.00  0.040          C  
ATOM   2181  C   LYS A 140     -13.660   5.343  33.245  1.00  0.040          C  
ATOM   2182  O   LYS A 140     -14.081   6.190  32.449  1.00  0.050          O  
ATOM   2183  CB  LYS A 140     -11.430   5.751  32.219  1.00  0.060          C  
ATOM   2184  CG  LYS A 140      -9.930   5.410  32.003  1.00  0.060          C  
ATOM   2185  CD  LYS A 140      -9.083   5.461  33.283  1.00  0.060          C  
ATOM   2186  CE  LYS A 140      -8.798   6.883  33.709  1.00  0.060          C  
ATOM   2187  NZ  LYS A 140      -7.955   6.933  34.915  1.00  0.060          N  
ATOM   2188  H   LYS A 140     -12.503   3.379  31.378  1.00  0.050          H  
ATOM   2189  HA  LYS A 140     -11.775   4.636  34.013  1.00  0.050          H  
ATOM   2190 1HB  LYS A 140     -11.873   5.819  31.222  1.00  0.070          H  
ATOM   2191 2HB  LYS A 140     -11.514   6.733  32.670  1.00  0.070          H  
ATOM   2192 1HG  LYS A 140      -9.851   4.413  31.572  1.00  0.070          H  
ATOM   2193 2HG  LYS A 140      -9.521   6.117  31.289  1.00  0.070          H  
ATOM   2194 1HD  LYS A 140      -9.579   4.943  34.101  1.00  0.070          H  
ATOM   2195 2HD  LYS A 140      -8.134   4.959  33.096  1.00  0.070          H  
ATOM   2196 1HE  LYS A 140      -8.280   7.401  32.900  1.00  0.070          H  
ATOM   2197 2HE  LYS A 140      -9.720   7.388  33.904  1.00  0.070          H  
ATOM   2198 1HZ  LYS A 140      -7.780   7.902  35.151  1.00  0.070          H  
ATOM   2199 2HZ  LYS A 140      -8.409   6.453  35.713  1.00  0.070          H  
ATOM   2200 3HZ  LYS A 140      -7.089   6.474  34.705  1.00  0.070          H  
ATOM   2201  N   PRO A 141     -14.445   4.880  34.241  1.00  0.050          N  
ATOM   2202  CA  PRO A 141     -15.745   5.406  34.639  1.00  0.070          C  
ATOM   2203  C   PRO A 141     -15.679   6.682  35.446  1.00  0.060          C  
ATOM   2204  O   PRO A 141     -14.754   6.891  36.235  1.00  0.050          O  
ATOM   2205  CB  PRO A 141     -16.301   4.258  35.464  1.00  0.110          C  
ATOM   2206  CG  PRO A 141     -15.097   3.602  36.029  1.00  0.110          C  
ATOM   2207  CD  PRO A 141     -14.069   3.674  34.971  1.00  0.110          C  
ATOM   2208  HA  PRO A 141     -16.331   5.639  33.766  1.00  0.080          H  
ATOM   2209 1HB  PRO A 141     -16.948   4.659  36.246  1.00  0.130          H  
ATOM   2210 2HB  PRO A 141     -16.897   3.593  34.833  1.00  0.130          H  
ATOM   2211 1HG  PRO A 141     -14.772   4.188  36.882  1.00  0.130          H  
ATOM   2212 2HG  PRO A 141     -15.303   2.589  36.390  1.00  0.130          H  
ATOM   2213 1HD  PRO A 141     -13.103   3.744  35.420  1.00  0.130          H  
ATOM   2214 2HD  PRO A 141     -14.144   2.829  34.362  1.00  0.130          H  
ATOM   2215  N   THR A 142     -16.718   7.500  35.291  1.00  0.110          N  
ATOM   2216  CA  THR A 142     -16.854   8.730  36.070  1.00  0.110          C  
ATOM   2217  C   THR A 142     -18.304   9.062  36.419  1.00  0.110          C  
ATOM   2218  O   THR A 142     -19.197   8.893  35.597  1.00  0.170          O  
ATOM   2219  CB  THR A 142     -16.248   9.925  35.297  1.00  0.150          C  
ATOM   2220  OG1 THR A 142     -14.889   9.634  34.979  1.00  0.150          O  
ATOM   2221  CG2 THR A 142     -16.277  11.224  36.131  1.00  0.150          C  
ATOM   2222  H   THR A 142     -17.452   7.221  34.630  1.00  0.130          H  
ATOM   2223  HA  THR A 142     -16.307   8.604  36.996  1.00  0.130          H  
ATOM   2224  HB  THR A 142     -16.806  10.074  34.383  1.00  0.180          H  
ATOM   2225  HG1 THR A 142     -14.876   8.864  34.389  1.00  0.180          H  
ATOM   2226 1HG2 THR A 142     -15.826  12.024  35.550  1.00  0.180          H  
ATOM   2227 2HG2 THR A 142     -17.290  11.512  36.375  1.00  0.180          H  
ATOM   2228 3HG2 THR A 142     -15.709  11.077  37.052  1.00  0.180          H  
ATOM   2229  N   THR A 143     -18.524   9.610  37.606  1.00  0.060          N  
ATOM   2230  CA  THR A 143     -19.797  10.220  37.975  1.00  0.050          C  
ATOM   2231  C   THR A 143     -19.545  11.596  38.646  1.00  0.040          C  
ATOM   2232  O   THR A 143     -18.669  11.765  39.505  1.00  0.040          O  
ATOM   2233  CB  THR A 143     -20.676   9.259  38.817  1.00  0.070          C  
ATOM   2234  OG1 THR A 143     -20.958   8.077  38.052  1.00  0.070          O  
ATOM   2235  CG2 THR A 143     -21.959   9.888  39.186  1.00  0.070          C  
ATOM   2236  H   THR A 143     -17.759   9.613  38.274  1.00  0.070          H  
ATOM   2237  HA  THR A 143     -20.353  10.421  37.069  1.00  0.060          H  
ATOM   2238  HB  THR A 143     -20.181   8.980  39.701  1.00  0.090          H  
ATOM   2239  HG1 THR A 143     -20.135   7.621  37.868  1.00  0.090          H  
ATOM   2240 1HG2 THR A 143     -22.521   9.166  39.745  1.00  0.090          H  
ATOM   2241 2HG2 THR A 143     -21.799  10.777  39.787  1.00  0.090          H  
ATOM   2242 3HG2 THR A 143     -22.491  10.145  38.297  1.00  0.090          H  
ATOM   2243  N   LYS A 144     -20.289  12.614  38.230  1.00  0.030          N  
ATOM   2244  CA  LYS A 144     -20.159  13.927  38.838  1.00  0.030          C  
ATOM   2245  C   LYS A 144     -20.953  13.910  40.117  1.00  0.020          C  
ATOM   2246  O   LYS A 144     -22.133  13.552  40.103  1.00  0.040          O  
ATOM   2247  CB  LYS A 144     -20.682  15.018  37.899  1.00  0.040          C  
ATOM   2248  CG  LYS A 144     -20.572  16.451  38.439  1.00  0.040          C  
ATOM   2249  CD  LYS A 144     -21.096  17.475  37.420  1.00  0.040          C  
ATOM   2250  CE  LYS A 144     -21.146  18.875  38.019  1.00  0.040          C  
ATOM   2251  NZ  LYS A 144     -21.704  19.881  37.067  1.00  0.040          N  
ATOM   2252  H   LYS A 144     -21.005  12.480  37.515  1.00  0.040          H  
ATOM   2253  HA  LYS A 144     -19.113  14.118  39.079  1.00  0.040          H  
ATOM   2254 1HB  LYS A 144     -20.139  14.971  36.955  1.00  0.050          H  
ATOM   2255 2HB  LYS A 144     -21.731  14.823  37.676  1.00  0.050          H  
ATOM   2256 1HG  LYS A 144     -21.156  16.538  39.359  1.00  0.050          H  
ATOM   2257 2HG  LYS A 144     -19.530  16.674  38.668  1.00  0.050          H  
ATOM   2258 1HD  LYS A 144     -20.443  17.490  36.545  1.00  0.050          H  
ATOM   2259 2HD  LYS A 144     -22.098  17.187  37.100  1.00  0.050          H  
ATOM   2260 1HE  LYS A 144     -21.776  18.847  38.906  1.00  0.050          H  
ATOM   2261 2HE  LYS A 144     -20.140  19.183  38.307  1.00  0.050          H  
ATOM   2262 1HZ  LYS A 144     -21.728  20.782  37.515  1.00  0.050          H  
ATOM   2263 2HZ  LYS A 144     -21.105  19.953  36.212  1.00  0.050          H  
ATOM   2264 3HZ  LYS A 144     -22.637  19.618  36.797  1.00  0.050          H  
ATOM   2265  N   THR A 145     -20.331  14.239  41.240  1.00  0.010          N  
ATOM   2266  CA  THR A 145     -21.072  14.164  42.478  1.00  0.020          C  
ATOM   2267  C   THR A 145     -20.933  15.409  43.316  1.00  0.020          C  
ATOM   2268  O   THR A 145     -19.929  16.123  43.226  1.00  0.020          O  
ATOM   2269  CB  THR A 145     -20.600  12.960  43.320  1.00  0.020          C  
ATOM   2270  OG1 THR A 145     -19.222  13.156  43.707  1.00  0.020          O  
ATOM   2271  CG2 THR A 145     -20.693  11.681  42.506  1.00  0.020          C  
ATOM   2272  H   THR A 145     -19.366  14.532  41.245  1.00  0.010          H  
ATOM   2273  HA  THR A 145     -22.116  14.049  42.236  1.00  0.020          H  
ATOM   2274  HB  THR A 145     -21.231  12.873  44.208  1.00  0.030          H  
ATOM   2275  HG1 THR A 145     -19.178  13.845  44.381  1.00  0.030          H  
ATOM   2276 1HG2 THR A 145     -20.380  10.850  43.120  1.00  0.030          H  
ATOM   2277 2HG2 THR A 145     -21.698  11.535  42.188  1.00  0.030          H  
ATOM   2278 3HG2 THR A 145     -20.060  11.745  41.638  1.00  0.030          H  
ATOM   2279  N   THR A 146     -21.923  15.633  44.176  1.00  0.020          N  
ATOM   2280  CA  THR A 146     -21.852  16.743  45.120  1.00  0.020          C  
ATOM   2281  C   THR A 146     -22.679  16.634  46.407  1.00  0.030          C  
ATOM   2282  O   THR A 146     -23.421  15.671  46.639  1.00  0.020          O  
ATOM   2283  CB  THR A 146     -22.135  18.083  44.411  1.00  0.030          C  
ATOM   2284  OG1 THR A 146     -21.845  19.161  45.323  1.00  0.030          O  
ATOM   2285  CG2 THR A 146     -23.554  18.154  43.899  1.00  0.030          C  
ATOM   2286  H   THR A 146     -22.715  14.984  44.152  1.00  0.020          H  
ATOM   2287  HA  THR A 146     -20.812  16.805  45.444  1.00  0.020          H  
ATOM   2288  HB  THR A 146     -21.462  18.179  43.559  1.00  0.030          H  
ATOM   2289  HG1 THR A 146     -21.738  19.980  44.815  1.00  0.030          H  
ATOM   2290 1HG2 THR A 146     -23.710  19.105  43.395  1.00  0.030          H  
ATOM   2291 2HG2 THR A 146     -23.704  17.342  43.194  1.00  0.030          H  
ATOM   2292 3HG2 THR A 146     -24.249  18.062  44.704  1.00  0.030          H  
ATOM   2293  N   LYS A 147     -22.581  17.712  47.193  1.00  0.030          N  
ATOM   2294  CA  LYS A 147     -23.156  17.939  48.529  1.00  0.030          C  
ATOM   2295  C   LYS A 147     -22.518  17.134  49.677  1.00  0.030          C  
ATOM   2296  O   LYS A 147     -23.211  16.786  50.633  1.00  0.020          O  
ATOM   2297  CB  LYS A 147     -24.667  17.667  48.561  1.00  0.040          C  
ATOM   2298  CG  LYS A 147     -25.507  18.508  47.624  1.00  0.040          C  
ATOM   2299  CD  LYS A 147     -26.985  18.239  47.841  1.00  0.040          C  
ATOM   2300  CE  LYS A 147     -27.854  19.026  46.872  1.00  0.040          C  
ATOM   2301  NZ  LYS A 147     -29.304  18.734  47.072  1.00  0.040          N  
ATOM   2302  H   LYS A 147     -21.995  18.453  46.814  1.00  0.040          H  
ATOM   2303  HA  LYS A 147     -23.011  18.993  48.765  1.00  0.040          H  
ATOM   2304 1HB  LYS A 147     -24.868  16.618  48.357  1.00  0.050          H  
ATOM   2305 2HB  LYS A 147     -25.037  17.864  49.567  1.00  0.050          H  
ATOM   2306 1HG  LYS A 147     -25.293  19.564  47.784  1.00  0.050          H  
ATOM   2307 2HG  LYS A 147     -25.264  18.256  46.616  1.00  0.050          H  
ATOM   2308 1HD  LYS A 147     -27.177  17.171  47.704  1.00  0.050          H  
ATOM   2309 2HD  LYS A 147     -27.255  18.508  48.861  1.00  0.050          H  
ATOM   2310 1HE  LYS A 147     -27.683  20.092  47.019  1.00  0.050          H  
ATOM   2311 2HE  LYS A 147     -27.577  18.761  45.850  1.00  0.050          H  
ATOM   2312 1HZ  LYS A 147     -29.853  19.269  46.412  1.00  0.050          H  
ATOM   2313 2HZ  LYS A 147     -29.473  17.745  46.927  1.00  0.050          H  
ATOM   2314 3HZ  LYS A 147     -29.573  18.985  48.012  1.00  0.050          H  
ATOM   2315  N   LYS A 148     -21.206  16.864  49.619  1.00  0.040          N  
ATOM   2316  CA  LYS A 148     -20.547  16.218  50.758  1.00  0.040          C  
ATOM   2317  C   LYS A 148     -19.040  16.494  50.786  1.00  0.050          C  
ATOM   2318  O   LYS A 148     -18.370  16.470  49.754  1.00  0.050          O  
ATOM   2319  CB  LYS A 148     -20.833  14.731  50.774  1.00  0.060          C  
ATOM   2320  CG  LYS A 148     -20.481  13.992  52.063  1.00  0.060          C  
ATOM   2321  CD  LYS A 148     -21.463  14.307  53.204  1.00  0.060          C  
ATOM   2322  CE  LYS A 148     -21.197  13.445  54.437  1.00  0.060          C  
ATOM   2323  NZ  LYS A 148     -22.114  13.792  55.574  1.00  0.060          N  
ATOM   2324  H   LYS A 148     -20.666  17.144  48.813  1.00  0.050          H  
ATOM   2325  HA  LYS A 148     -20.963  16.650  51.665  1.00  0.050          H  
ATOM   2326 1HB  LYS A 148     -21.885  14.568  50.592  1.00  0.070          H  
ATOM   2327 2HB  LYS A 148     -20.275  14.261  49.967  1.00  0.070          H  
ATOM   2328 1HG  LYS A 148     -20.592  12.955  51.858  1.00  0.070          H  
ATOM   2329 2HG  LYS A 148     -19.449  14.178  52.366  1.00  0.070          H  
ATOM   2330 1HD  LYS A 148     -21.379  15.349  53.495  1.00  0.070          H  
ATOM   2331 2HD  LYS A 148     -22.484  14.127  52.856  1.00  0.070          H  
ATOM   2332 1HE  LYS A 148     -21.342  12.399  54.173  1.00  0.070          H  
ATOM   2333 2HE  LYS A 148     -20.163  13.588  54.758  1.00  0.070          H  
ATOM   2334 1HZ  LYS A 148     -21.910  13.200  56.368  1.00  0.070          H  
ATOM   2335 2HZ  LYS A 148     -21.982  14.759  55.838  1.00  0.070          H  
ATOM   2336 3HZ  LYS A 148     -23.074  13.653  55.290  1.00  0.070          H  
ATOM   2337  N   ASP A 149     -18.512  16.756  51.986  1.00  0.060          N  
ATOM   2338  CA  ASP A 149     -17.089  17.020  52.218  1.00  0.080          C  
ATOM   2339  C   ASP A 149     -16.207  15.808  51.891  1.00  0.090          C  
ATOM   2340  O   ASP A 149     -16.369  14.711  52.444  1.00  0.090          O  
ATOM   2341  CB  ASP A 149     -16.854  17.501  53.666  1.00  0.100          C  
ATOM   2342  CG  ASP A 149     -15.385  18.067  53.963  1.00  0.100          C  
ATOM   2343  OD1 ASP A 149     -14.402  17.700  53.305  1.00  0.100          O  
ATOM   2344  OD2 ASP A 149     -15.258  18.904  54.859  1.00  0.100          O  
ATOM   2345  H   ASP A 149     -19.128  16.788  52.785  1.00  0.070          H  
ATOM   2346  HA  ASP A 149     -16.789  17.831  51.553  1.00  0.100          H  
ATOM   2347 1HB  ASP A 149     -17.572  18.288  53.899  1.00  0.120          H  
ATOM   2348 2HB  ASP A 149     -17.050  16.677  54.352  1.00  0.120          H  
ATOM   2349  N   LEU A 150     -15.270  16.012  50.978  1.00  0.100          N  
ATOM   2350  CA  LEU A 150     -14.390  14.944  50.550  1.00  0.110          C  
ATOM   2351  C   LEU A 150     -13.539  14.363  51.663  1.00  0.100          C  
ATOM   2352  O   LEU A 150     -13.252  13.168  51.643  1.00  0.130          O  
ATOM   2353  CB  LEU A 150     -13.440  15.422  49.450  1.00  0.150          C  
ATOM   2354  CG  LEU A 150     -14.045  15.713  48.068  1.00  0.150          C  
ATOM   2355  CD1 LEU A 150     -12.992  16.380  47.224  1.00  0.150          C  
ATOM   2356  CD2 LEU A 150     -14.480  14.400  47.393  1.00  0.150          C  
ATOM   2357  H   LEU A 150     -15.184  16.935  50.575  1.00  0.120          H  
ATOM   2358  HA  LEU A 150     -15.015  14.157  50.161  1.00  0.130          H  
ATOM   2359 1HB  LEU A 150     -12.954  16.329  49.797  1.00  0.180          H  
ATOM   2360 2HB  LEU A 150     -12.670  14.660  49.316  1.00  0.180          H  
ATOM   2361  HG  LEU A 150     -14.901  16.381  48.165  1.00  0.180          H  
ATOM   2362 1HD1 LEU A 150     -13.394  16.597  46.231  1.00  0.180          H  
ATOM   2363 2HD1 LEU A 150     -12.678  17.310  47.690  1.00  0.180          H  
ATOM   2364 3HD1 LEU A 150     -12.133  15.718  47.124  1.00  0.180          H  
ATOM   2365 1HD2 LEU A 150     -14.885  14.626  46.407  1.00  0.180          H  
ATOM   2366 2HD2 LEU A 150     -13.616  13.742  47.289  1.00  0.180          H  
ATOM   2367 3HD2 LEU A 150     -15.244  13.902  47.981  1.00  0.180          H  
ATOM   2368  N   LYS A 151     -13.149  15.151  52.659  1.00  0.120          N  
ATOM   2369  CA  LYS A 151     -12.253  14.573  53.653  1.00  0.130          C  
ATOM   2370  C   LYS A 151     -12.802  13.290  54.307  1.00  0.130          C  
ATOM   2371  O   LYS A 151     -12.111  12.273  54.243  1.00  0.160          O  
ATOM   2372  CB  LYS A 151     -11.865  15.623  54.699  1.00  0.180          C  
ATOM   2373  CG  LYS A 151     -11.052  16.799  54.139  1.00  0.180          C  
ATOM   2374  CD  LYS A 151     -10.639  17.832  55.235  1.00  0.180          C  
ATOM   2375  CE  LYS A 151     -11.880  18.541  55.851  1.00  0.180          C  
ATOM   2376  NZ  LYS A 151     -12.674  19.276  54.822  1.00  0.180          N  
ATOM   2377  H   LYS A 151     -13.450  16.137  52.719  1.00  0.140          H  
ATOM   2378  HA  LYS A 151     -11.334  14.291  53.136  1.00  0.160          H  
ATOM   2379 1HB  LYS A 151     -12.745  16.059  55.092  1.00  0.210          H  
ATOM   2380 2HB  LYS A 151     -11.316  15.159  55.517  1.00  0.210          H  
ATOM   2381 1HG  LYS A 151     -10.147  16.405  53.677  1.00  0.210          H  
ATOM   2382 2HG  LYS A 151     -11.632  17.297  53.367  1.00  0.210          H  
ATOM   2383 1HD  LYS A 151     -10.090  17.323  56.028  1.00  0.210          H  
ATOM   2384 2HD  LYS A 151      -9.990  18.586  54.794  1.00  0.210          H  
ATOM   2385 1HE  LYS A 151     -12.517  17.806  56.319  1.00  0.210          H  
ATOM   2386 2HE  LYS A 151     -11.558  19.247  56.614  1.00  0.210          H  
ATOM   2387 1HZ  LYS A 151     -13.520  19.678  55.230  1.00  0.210          H  
ATOM   2388 2HZ  LYS A 151     -12.132  19.990  54.380  1.00  0.210          H  
ATOM   2389 3HZ  LYS A 151     -13.013  18.623  54.112  1.00  0.210          H  
ATOM   2390  N   PRO A 152     -13.998  13.244  54.960  1.00  0.120          N  
ATOM   2391  CA  PRO A 152     -14.537  11.999  55.475  1.00  0.120          C  
ATOM   2392  C   PRO A 152     -14.847  11.002  54.359  1.00  0.100          C  
ATOM   2393  O   PRO A 152     -14.750   9.795  54.564  1.00  0.120          O  
ATOM   2394  CB  PRO A 152     -15.791  12.457  56.237  1.00  0.180          C  
ATOM   2395  CG  PRO A 152     -16.143  13.809  55.644  1.00  0.180          C  
ATOM   2396  CD  PRO A 152     -14.812  14.432  55.278  1.00  0.180          C  
ATOM   2397  HA  PRO A 152     -13.803  11.561  56.171  1.00  0.140          H  
ATOM   2398 1HB  PRO A 152     -16.594  11.722  56.101  1.00  0.220          H  
ATOM   2399 2HB  PRO A 152     -15.578  12.504  57.314  1.00  0.220          H  
ATOM   2400 1HG  PRO A 152     -16.802  13.694  54.769  1.00  0.220          H  
ATOM   2401 2HG  PRO A 152     -16.697  14.416  56.376  1.00  0.220          H  
ATOM   2402 1HD  PRO A 152     -14.945  15.093  54.439  1.00  0.220          H  
ATOM   2403 2HD  PRO A 152     -14.406  14.954  56.152  1.00  0.220          H  
ATOM   2404  N   GLN A 153     -15.102  11.482  53.134  1.00  0.090          N  
ATOM   2405  CA  GLN A 153     -15.373  10.545  52.049  1.00  0.070          C  
ATOM   2406  C   GLN A 153     -14.129   9.725  51.735  1.00  0.050          C  
ATOM   2407  O   GLN A 153     -14.213   8.533  51.464  1.00  0.110          O  
ATOM   2408  CB  GLN A 153     -15.807  11.292  50.783  1.00  0.110          C  
ATOM   2409  CG  GLN A 153     -17.125  12.040  50.925  1.00  0.110          C  
ATOM   2410  CD  GLN A 153     -18.332  11.193  50.938  1.00  0.110          C  
ATOM   2411  OE1 GLN A 153     -18.772  10.631  49.917  1.00  0.110          O  
ATOM   2412  NE2 GLN A 153     -18.901  11.035  52.118  1.00  0.110          N  
ATOM   2413  H   GLN A 153     -15.221  12.490  52.955  1.00  0.110          H  
ATOM   2414  HA  GLN A 153     -16.161   9.867  52.367  1.00  0.080          H  
ATOM   2415 1HB  GLN A 153     -15.040  11.970  50.491  1.00  0.130          H  
ATOM   2416 2HB  GLN A 153     -15.912  10.584  49.972  1.00  0.130          H  
ATOM   2417 1HG  GLN A 153     -17.112  12.538  51.877  1.00  0.130          H  
ATOM   2418 2HG  GLN A 153     -17.219  12.778  50.126  1.00  0.130          H  
ATOM   2419 1HE2 GLN A 153     -19.726  10.469  52.197  1.00  0.130          H  
ATOM   2420 2HE2 GLN A 153     -18.535  11.517  52.921  1.00  0.130          H  
ATOM   2421  N   THR A 154     -12.953  10.341  51.855  1.00  0.050          N  
ATOM   2422  CA  THR A 154     -11.696   9.678  51.504  1.00  0.110          C  
ATOM   2423  C   THR A 154     -11.270   8.626  52.511  1.00  0.060          C  
ATOM   2424  O   THR A 154     -10.345   7.857  52.240  1.00  0.190          O  
ATOM   2425  CB  THR A 154     -10.495  10.656  51.334  1.00  0.130          C  
ATOM   2426  OG1 THR A 154     -10.218  11.349  52.583  1.00  0.130          O  
ATOM   2427  CG2 THR A 154     -10.692  11.655  50.173  1.00  0.130          C  
ATOM   2428  H   THR A 154     -12.958  11.332  52.113  1.00  0.060          H  
ATOM   2429  HA  THR A 154     -11.844   9.175  50.549  1.00  0.130          H  
ATOM   2430  HB  THR A 154      -9.615  10.061  51.091  1.00  0.160          H  
ATOM   2431  HG1 THR A 154     -11.029  11.707  53.011  1.00  0.160          H  
ATOM   2432 1HG2 THR A 154      -9.804  12.279  50.080  1.00  0.160          H  
ATOM   2433 2HG2 THR A 154     -10.845  11.101  49.248  1.00  0.160          H  
ATOM   2434 3HG2 THR A 154     -11.538  12.273  50.351  1.00  0.160          H  
ATOM   2435  N   THR A 155     -11.945   8.540  53.659  1.00  0.130          N  
ATOM   2436  CA  THR A 155     -11.550   7.571  54.655  1.00  0.080          C  
ATOM   2437  C   THR A 155     -12.365   6.277  54.567  1.00  0.080          C  
ATOM   2438  O   THR A 155     -12.126   5.342  55.329  1.00  0.110          O  
ATOM   2439  CB  THR A 155     -11.627   8.183  56.061  1.00  0.130          C  
ATOM   2440  OG1 THR A 155     -12.964   8.590  56.340  1.00  0.130          O  
ATOM   2441  CG2 THR A 155     -10.737   9.404  56.125  1.00  0.130          C  
ATOM   2442  H   THR A 155     -12.747   9.148  53.861  1.00  0.160          H  
ATOM   2443  HA  THR A 155     -10.507   7.312  54.479  1.00  0.100          H  
ATOM   2444  HB  THR A 155     -11.304   7.453  56.794  1.00  0.160          H  
ATOM   2445  HG1 THR A 155     -13.528   7.829  56.440  1.00  0.160          H  
ATOM   2446 1HG2 THR A 155     -10.793   9.840  57.120  1.00  0.160          H  
ATOM   2447 2HG2 THR A 155      -9.711   9.117  55.909  1.00  0.160          H  
ATOM   2448 3HG2 THR A 155     -11.069  10.139  55.390  1.00  0.160          H  
ATOM   2449  N   LYS A 156     -13.316   6.205  53.622  1.00  0.050          N  
ATOM   2450  CA  LYS A 156     -14.137   4.999  53.451  1.00  0.040          C  
ATOM   2451  C   LYS A 156     -13.860   4.069  52.216  1.00  0.030          C  
ATOM   2452  O   LYS A 156     -14.439   2.980  52.157  1.00  0.040          O  
ATOM   2453  CB  LYS A 156     -15.608   5.390  53.471  1.00  0.060          C  
ATOM   2454  CG  LYS A 156     -16.073   5.937  54.798  1.00  0.060          C  
ATOM   2455  CD  LYS A 156     -17.555   6.306  54.763  1.00  0.060          C  
ATOM   2456  CE  LYS A 156     -18.030   6.794  56.127  1.00  0.060          C  
ATOM   2457  NZ  LYS A 156     -17.383   8.077  56.525  1.00  0.060          N  
ATOM   2458  H   LYS A 156     -13.484   7.022  53.022  1.00  0.060          H  
ATOM   2459  HA  LYS A 156     -13.972   4.377  54.333  1.00  0.050          H  
ATOM   2460 1HB  LYS A 156     -15.781   6.150  52.740  1.00  0.070          H  
ATOM   2461 2HB  LYS A 156     -16.228   4.527  53.229  1.00  0.070          H  
ATOM   2462 1HG  LYS A 156     -15.905   5.186  55.578  1.00  0.070          H  
ATOM   2463 2HG  LYS A 156     -15.481   6.821  55.035  1.00  0.070          H  
ATOM   2464 1HD  LYS A 156     -17.723   7.084  54.018  1.00  0.070          H  
ATOM   2465 2HD  LYS A 156     -18.141   5.421  54.482  1.00  0.070          H  
ATOM   2466 1HE  LYS A 156     -19.110   6.929  56.104  1.00  0.070          H  
ATOM   2467 2HE  LYS A 156     -17.782   6.048  56.864  1.00  0.070          H  
ATOM   2468 1HZ  LYS A 156     -17.717   8.361  57.442  1.00  0.070          H  
ATOM   2469 2HZ  LYS A 156     -16.375   7.932  56.554  1.00  0.070          H  
ATOM   2470 3HZ  LYS A 156     -17.601   8.795  55.854  1.00  0.070          H  
ATOM   2471  N   PRO A 157     -13.131   4.461  51.133  1.00  0.030          N  
ATOM   2472  CA  PRO A 157     -12.825   3.606  49.993  1.00  0.040          C  
ATOM   2473  C   PRO A 157     -12.148   2.313  50.408  1.00  0.040          C  
ATOM   2474  O   PRO A 157     -12.424   1.251  49.848  1.00  0.040          O  
ATOM   2475  CB  PRO A 157     -11.903   4.494  49.164  1.00  0.060          C  
ATOM   2476  CG  PRO A 157     -12.300   5.870  49.521  1.00  0.060          C  
ATOM   2477  CD  PRO A 157     -12.651   5.798  50.968  1.00  0.060          C  
ATOM   2478  HA  PRO A 157     -13.732   3.379  49.436  1.00  0.050          H  
ATOM   2479 1HB  PRO A 157     -10.847   4.273  49.381  1.00  0.070          H  
ATOM   2480 2HB  PRO A 157     -12.071   4.302  48.095  1.00  0.070          H  
ATOM   2481 1HG  PRO A 157     -11.465   6.564  49.336  1.00  0.070          H  
ATOM   2482 2HG  PRO A 157     -13.134   6.215  48.899  1.00  0.070          H  
ATOM   2483 1HD  PRO A 157     -11.761   5.979  51.573  1.00  0.070          H  
ATOM   2484 2HD  PRO A 157     -13.442   6.471  51.118  1.00  0.070          H  
ATOM   2485  N   LYS A 158     -11.366   2.363  51.489  1.00  0.050          N  
ATOM   2486  CA  LYS A 158     -10.679   1.177  51.959  1.00  0.060          C  
ATOM   2487  C   LYS A 158     -11.641   0.063  52.356  1.00  0.040          C  
ATOM   2488  O   LYS A 158     -11.233  -1.099  52.407  1.00  0.040          O  
ATOM   2489  CB  LYS A 158      -9.731   1.521  53.108  1.00  0.080          C  
ATOM   2490  CG  LYS A 158     -10.381   1.954  54.420  1.00  0.080          C  
ATOM   2491  CD  LYS A 158      -9.299   2.306  55.440  1.00  0.080          C  
ATOM   2492  CE  LYS A 158      -9.874   2.692  56.797  1.00  0.080          C  
ATOM   2493  NZ  LYS A 158      -8.780   3.044  57.763  1.00  0.080          N  
ATOM   2494  H   LYS A 158     -11.159   3.245  51.936  1.00  0.060          H  
ATOM   2495  HA  LYS A 158     -10.068   0.799  51.139  1.00  0.070          H  
ATOM   2496 1HB  LYS A 158      -9.110   0.653  53.326  1.00  0.100          H  
ATOM   2497 2HB  LYS A 158      -9.064   2.324  52.790  1.00  0.100          H  
ATOM   2498 1HG  LYS A 158     -11.029   2.822  54.259  1.00  0.100          H  
ATOM   2499 2HG  LYS A 158     -10.992   1.139  54.824  1.00  0.100          H  
ATOM   2500 1HD  LYS A 158      -8.642   1.446  55.571  1.00  0.100          H  
ATOM   2501 2HD  LYS A 158      -8.705   3.138  55.062  1.00  0.100          H  
ATOM   2502 1HE  LYS A 158     -10.539   3.550  56.680  1.00  0.100          H  
ATOM   2503 2HE  LYS A 158     -10.451   1.854  57.198  1.00  0.100          H  
ATOM   2504 1HZ  LYS A 158      -9.175   3.296  58.656  1.00  0.100          H  
ATOM   2505 2HZ  LYS A 158      -8.166   2.249  57.882  1.00  0.100          H  
ATOM   2506 3HZ  LYS A 158      -8.254   3.824  57.399  1.00  0.100          H  
ATOM   2507  N   GLU A 159     -12.907   0.396  52.641  1.00  0.040          N  
ATOM   2508  CA  GLU A 159     -13.878  -0.614  53.010  1.00  0.040          C  
ATOM   2509  C   GLU A 159     -14.416  -1.305  51.764  1.00  0.050          C  
ATOM   2510  O   GLU A 159     -14.858  -2.455  51.830  1.00  0.070          O  
ATOM   2511  CB  GLU A 159     -14.978  -0.033  53.885  1.00  0.060          C  
ATOM   2512  CG  GLU A 159     -14.511   0.392  55.286  1.00  0.060          C  
ATOM   2513  CD  GLU A 159     -14.062  -0.793  56.158  1.00  0.060          C  
ATOM   2514  OE1 GLU A 159     -14.642  -1.846  56.031  1.00  0.060          O  
ATOM   2515  OE2 GLU A 159     -13.153  -0.633  56.944  1.00  0.060          O  
ATOM   2516  H   GLU A 159     -13.222   1.366  52.573  1.00  0.050          H  
ATOM   2517  HA  GLU A 159     -13.373  -1.351  53.616  1.00  0.050          H  
ATOM   2518 1HB  GLU A 159     -15.384   0.846  53.408  1.00  0.070          H  
ATOM   2519 2HB  GLU A 159     -15.782  -0.754  54.009  1.00  0.070          H  
ATOM   2520 1HG  GLU A 159     -13.683   1.097  55.189  1.00  0.070          H  
ATOM   2521 2HG  GLU A 159     -15.333   0.913  55.787  1.00  0.070          H  
ATOM   2522  N   VAL A 160     -14.375  -0.618  50.607  1.00  0.060          N  
ATOM   2523  CA  VAL A 160     -14.852  -1.224  49.379  1.00  0.080          C  
ATOM   2524  C   VAL A 160     -13.963  -2.397  49.137  1.00  0.090          C  
ATOM   2525  O   VAL A 160     -14.436  -3.465  48.783  1.00  0.110          O  
ATOM   2526  CB  VAL A 160     -14.796  -0.266  48.174  1.00  0.100          C  
ATOM   2527  CG1 VAL A 160     -15.110  -1.022  46.869  1.00  0.100          C  
ATOM   2528  CG2 VAL A 160     -15.791   0.835  48.357  1.00  0.100          C  
ATOM   2529  H   VAL A 160     -13.969   0.315  50.557  1.00  0.070          H  
ATOM   2530  HA  VAL A 160     -15.864  -1.580  49.500  1.00  0.100          H  
ATOM   2531  HB  VAL A 160     -13.809   0.147  48.108  1.00  0.120          H  
ATOM   2532 1HG1 VAL A 160     -15.072  -0.344  46.026  1.00  0.120          H  
ATOM   2533 2HG1 VAL A 160     -14.390  -1.820  46.709  1.00  0.120          H  
ATOM   2534 3HG1 VAL A 160     -16.113  -1.448  46.936  1.00  0.120          H  
ATOM   2535 1HG2 VAL A 160     -15.738   1.518  47.522  1.00  0.120          H  
ATOM   2536 2HG2 VAL A 160     -16.771   0.400  48.390  1.00  0.120          H  
ATOM   2537 3HG2 VAL A 160     -15.572   1.362  49.282  1.00  0.120          H  
ATOM   2538  N   SER A 161     -12.668  -2.171  49.315  1.00  0.070          N  
ATOM   2539  CA  SER A 161     -11.689  -3.228  49.161  1.00  0.080          C  
ATOM   2540  C   SER A 161     -11.705  -4.259  50.303  1.00  0.080          C  
ATOM   2541  O   SER A 161     -11.763  -5.467  50.069  1.00  0.100          O  
ATOM   2542  CB  SER A 161     -10.328  -2.646  49.036  1.00  0.110          C  
ATOM   2543  OG  SER A 161      -9.422  -3.649  48.869  1.00  0.110          O  
ATOM   2544  H   SER A 161     -12.392  -1.219  49.573  1.00  0.080          H  
ATOM   2545  HA  SER A 161     -11.922  -3.756  48.240  1.00  0.100          H  
ATOM   2546 1HB  SER A 161     -10.302  -2.010  48.176  1.00  0.130          H  
ATOM   2547 2HB  SER A 161     -10.079  -2.049  49.914  1.00  0.130          H  
ATOM   2548  HG  SER A 161      -9.182  -3.995  49.765  1.00  0.130          H  
ATOM   2549  N   THR A 162     -11.709  -3.791  51.557  1.00  0.060          N  
ATOM   2550  CA  THR A 162     -11.665  -4.678  52.723  1.00  0.070          C  
ATOM   2551  C   THR A 162     -12.723  -5.768  52.693  1.00  0.080          C  
ATOM   2552  O   THR A 162     -12.447  -6.910  53.065  1.00  0.090          O  
ATOM   2553  CB  THR A 162     -11.814  -3.895  54.052  1.00  0.090          C  
ATOM   2554  OG1 THR A 162     -10.726  -2.972  54.198  1.00  0.090          O  
ATOM   2555  CG2 THR A 162     -11.813  -4.834  55.248  1.00  0.090          C  
ATOM   2556  H   THR A 162     -11.666  -2.789  51.728  1.00  0.070          H  
ATOM   2557  HA  THR A 162     -10.689  -5.162  52.737  1.00  0.080          H  
ATOM   2558  HB  THR A 162     -12.746  -3.361  54.048  1.00  0.110          H  
ATOM   2559  HG1 THR A 162     -10.742  -2.335  53.462  1.00  0.110          H  
ATOM   2560 1HG2 THR A 162     -11.918  -4.242  56.157  1.00  0.110          H  
ATOM   2561 2HG2 THR A 162     -12.639  -5.537  55.190  1.00  0.110          H  
ATOM   2562 3HG2 THR A 162     -10.871  -5.382  55.273  1.00  0.110          H  
ATOM   2563  N   THR A 163     -13.948  -5.446  52.273  1.00  0.080          N  
ATOM   2564  CA  THR A 163     -14.998  -6.452  52.306  1.00  0.090          C  
ATOM   2565  C   THR A 163     -15.073  -7.355  51.060  1.00  0.120          C  
ATOM   2566  O   THR A 163     -16.026  -8.131  50.935  1.00  0.130          O  
ATOM   2567  CB  THR A 163     -16.385  -5.822  52.535  1.00  0.120          C  
ATOM   2568  OG1 THR A 163     -16.731  -4.969  51.432  1.00  0.120          O  
ATOM   2569  CG2 THR A 163     -16.337  -4.980  53.834  1.00  0.120          C  
ATOM   2570  H   THR A 163     -14.178  -4.482  51.997  1.00  0.100          H  
ATOM   2571  HA  THR A 163     -14.800  -7.103  53.156  1.00  0.110          H  
ATOM   2572  HB  THR A 163     -17.134  -6.605  52.635  1.00  0.150          H  
ATOM   2573  HG1 THR A 163     -16.871  -5.523  50.650  1.00  0.150          H  
ATOM   2574 1HG2 THR A 163     -17.309  -4.532  54.017  1.00  0.150          H  
ATOM   2575 2HG2 THR A 163     -16.074  -5.623  54.672  1.00  0.150          H  
ATOM   2576 3HG2 THR A 163     -15.592  -4.189  53.739  1.00  0.150          H  
ATOM   2577  N   LYS A 164     -14.128  -7.250  50.116  1.00  0.120          N  
ATOM   2578  CA  LYS A 164     -14.142  -8.117  48.935  1.00  0.140          C  
ATOM   2579  C   LYS A 164     -13.516  -9.483  49.246  1.00  0.160          C  
ATOM   2580  O   LYS A 164     -12.716  -9.599  50.174  1.00  0.180          O  
ATOM   2581  CB  LYS A 164     -13.373  -7.509  47.759  1.00  0.190          C  
ATOM   2582  CG  LYS A 164     -13.900  -6.215  47.225  1.00  0.190          C  
ATOM   2583  CD  LYS A 164     -15.263  -6.354  46.530  1.00  0.190          C  
ATOM   2584  CE  LYS A 164     -15.682  -5.033  45.880  1.00  0.190          C  
ATOM   2585  NZ  LYS A 164     -17.026  -5.116  45.236  1.00  0.190          N  
ATOM   2586  H   LYS A 164     -13.359  -6.580  50.243  1.00  0.140          H  
ATOM   2587  HA  LYS A 164     -15.171  -8.234  48.649  1.00  0.170          H  
ATOM   2588 1HB  LYS A 164     -12.354  -7.313  48.095  1.00  0.230          H  
ATOM   2589 2HB  LYS A 164     -13.308  -8.221  46.942  1.00  0.230          H  
ATOM   2590 1HG  LYS A 164     -14.015  -5.589  48.072  1.00  0.230          H  
ATOM   2591 2HG  LYS A 164     -13.184  -5.754  46.554  1.00  0.230          H  
ATOM   2592 1HD  LYS A 164     -15.214  -7.135  45.771  1.00  0.230          H  
ATOM   2593 2HD  LYS A 164     -16.023  -6.621  47.261  1.00  0.230          H  
ATOM   2594 1HE  LYS A 164     -15.708  -4.259  46.646  1.00  0.230          H  
ATOM   2595 2HE  LYS A 164     -14.945  -4.757  45.127  1.00  0.230          H  
ATOM   2596 1HZ  LYS A 164     -17.255  -4.219  44.830  1.00  0.230          H  
ATOM   2597 2HZ  LYS A 164     -17.017  -5.822  44.511  1.00  0.230          H  
ATOM   2598 3HZ  LYS A 164     -17.717  -5.355  45.930  1.00  0.230          H  
ATOM   2599  N   PRO A 165     -13.902 -10.557  48.531  1.00  0.150          N  
ATOM   2600  CA  PRO A 165     -13.291 -11.863  48.612  1.00  0.150          C  
ATOM   2601  C   PRO A 165     -11.801 -11.778  48.300  1.00  0.130          C  
ATOM   2602  O   PRO A 165     -11.384 -10.994  47.435  1.00  0.130          O  
ATOM   2603  CB  PRO A 165     -14.047 -12.658  47.543  1.00  0.220          C  
ATOM   2604  CG  PRO A 165     -15.379 -11.972  47.418  1.00  0.220          C  
ATOM   2605  CD  PRO A 165     -15.080 -10.505  47.619  1.00  0.220          C  
ATOM   2606  HA  PRO A 165     -13.457 -12.281  49.617  1.00  0.180          H  
ATOM   2607 1HB  PRO A 165     -13.490 -12.632  46.609  1.00  0.270          H  
ATOM   2608 2HB  PRO A 165     -14.127 -13.713  47.839  1.00  0.270          H  
ATOM   2609 1HG  PRO A 165     -15.800 -12.172  46.417  1.00  0.270          H  
ATOM   2610 2HG  PRO A 165     -16.092 -12.370  48.152  1.00  0.270          H  
ATOM   2611 1HD  PRO A 165     -14.825 -10.029  46.657  1.00  0.270          H  
ATOM   2612 2HD  PRO A 165     -15.965 -10.074  48.095  1.00  0.270          H  
ATOM   2613  N   THR A 166     -11.027 -12.580  49.031  1.00  0.160          N  
ATOM   2614  CA  THR A 166      -9.572 -12.698  48.942  1.00  0.170          C  
ATOM   2615  C   THR A 166      -8.861 -11.371  48.685  1.00  0.190          C  
ATOM   2616  O   THR A 166      -8.254 -11.175  47.634  1.00  0.560          O  
ATOM   2617  CB  THR A 166      -9.174 -13.731  47.865  1.00  0.230          C  
ATOM   2618  OG1 THR A 166      -9.964 -14.923  48.036  1.00  0.230          O  
ATOM   2619  CG2 THR A 166      -7.696 -14.103  48.002  1.00  0.230          C  
ATOM   2620  H   THR A 166     -11.485 -13.180  49.701  1.00  0.190          H  
ATOM   2621  HA  THR A 166      -9.213 -13.072  49.901  1.00  0.200          H  
ATOM   2622  HB  THR A 166      -9.349 -13.316  46.881  1.00  0.280          H  
ATOM   2623  HG1 THR A 166      -9.854 -15.488  47.268  1.00  0.280          H  
ATOM   2624 1HG2 THR A 166      -7.445 -14.836  47.239  1.00  0.280          H  
ATOM   2625 2HG2 THR A 166      -7.067 -13.234  47.873  1.00  0.280          H  
ATOM   2626 3HG2 THR A 166      -7.520 -14.529  48.986  1.00  0.280          H  
ATOM   2627  N   GLU A 167      -8.860 -10.491  49.681  1.00  0.180          N  
ATOM   2628  CA  GLU A 167      -8.188  -9.208  49.528  1.00  0.100          C  
ATOM   2629  C   GLU A 167      -6.681  -9.292  49.711  1.00  0.070          C  
ATOM   2630  O   GLU A 167      -6.203  -9.543  50.818  1.00  0.110          O  
ATOM   2631  CB  GLU A 167      -8.657  -8.200  50.593  1.00  0.170          C  
ATOM   2632  CG  GLU A 167      -8.010  -6.807  50.435  1.00  0.170          C  
ATOM   2633  CD  GLU A 167      -8.238  -5.847  51.541  1.00  0.170          C  
ATOM   2634  OE1 GLU A 167      -8.132  -6.231  52.674  1.00  0.170          O  
ATOM   2635  OE2 GLU A 167      -8.532  -4.705  51.271  1.00  0.170          O  
ATOM   2636  H   GLU A 167      -9.375 -10.704  50.521  1.00  0.220          H  
ATOM   2637  HA  GLU A 167      -8.392  -8.828  48.528  1.00  0.120          H  
ATOM   2638 1HB  GLU A 167      -9.744  -8.070  50.521  1.00  0.210          H  
ATOM   2639 2HB  GLU A 167      -8.433  -8.576  51.588  1.00  0.210          H  
ATOM   2640 1HG  GLU A 167      -6.942  -6.884  50.267  1.00  0.210          H  
ATOM   2641 2HG  GLU A 167      -8.452  -6.389  49.562  1.00  0.210          H  
ATOM   2642  N   LYS A 168      -5.929  -9.022  48.651  1.00  0.010          N  
ATOM   2643  CA  LYS A 168      -4.469  -8.993  48.741  1.00  0.010          C  
ATOM   2644  C   LYS A 168      -3.946  -7.603  48.351  1.00  0.020          C  
ATOM   2645  O   LYS A 168      -3.676  -7.341  47.173  1.00  0.060          O  
ATOM   2646  CB  LYS A 168      -3.841 -10.077  47.867  1.00  0.010          C  
ATOM   2647  CG  LYS A 168      -4.143 -11.502  48.308  1.00  0.010          C  
ATOM   2648  CD  LYS A 168      -3.437 -12.511  47.401  1.00  0.010          C  
ATOM   2649  CE  LYS A 168      -3.696 -13.946  47.835  1.00  0.010          C  
ATOM   2650  NZ  LYS A 168      -3.005 -14.928  46.949  1.00  0.010          N  
ATOM   2651  H   LYS A 168      -6.387  -8.903  47.740  1.00  0.010          H  
ATOM   2652  HA  LYS A 168      -4.177  -9.175  49.775  1.00  0.010          H  
ATOM   2653 1HB  LYS A 168      -4.214  -9.980  46.855  1.00  0.020          H  
ATOM   2654 2HB  LYS A 168      -2.760  -9.945  47.839  1.00  0.020          H  
ATOM   2655 1HG  LYS A 168      -3.824 -11.642  49.339  1.00  0.020          H  
ATOM   2656 2HG  LYS A 168      -5.220 -11.663  48.255  1.00  0.020          H  
ATOM   2657 1HD  LYS A 168      -3.801 -12.380  46.377  1.00  0.020          H  
ATOM   2658 2HD  LYS A 168      -2.364 -12.323  47.414  1.00  0.020          H  
ATOM   2659 1HE  LYS A 168      -3.341 -14.080  48.856  1.00  0.020          H  
ATOM   2660 2HE  LYS A 168      -4.761 -14.140  47.805  1.00  0.020          H  
ATOM   2661 1HZ  LYS A 168      -3.201 -15.867  47.268  1.00  0.020          H  
ATOM   2662 2HZ  LYS A 168      -3.337 -14.820  45.996  1.00  0.020          H  
ATOM   2663 3HZ  LYS A 168      -2.008 -14.766  46.976  1.00  0.020          H  
ATOM   2664  N   SER A 169      -3.850  -6.694  49.322  1.00  0.060          N  
ATOM   2665  CA  SER A 169      -3.468  -5.311  49.028  1.00  0.090          C  
ATOM   2666  C   SER A 169      -1.997  -5.111  48.719  1.00  0.120          C  
ATOM   2667  O   SER A 169      -1.145  -5.867  49.193  1.00  0.130          O  
ATOM   2668  CB  SER A 169      -3.878  -4.444  50.202  1.00  0.110          C  
ATOM   2669  OG  SER A 169      -3.170  -4.796  51.353  1.00  0.110          O  
ATOM   2670  H   SER A 169      -4.060  -6.951  50.281  1.00  0.070          H  
ATOM   2671  HA  SER A 169      -3.996  -4.987  48.149  1.00  0.110          H  
ATOM   2672 1HB  SER A 169      -3.681  -3.398  49.968  1.00  0.140          H  
ATOM   2673 2HB  SER A 169      -4.951  -4.547  50.379  1.00  0.140          H  
ATOM   2674  HG  SER A 169      -3.499  -4.224  52.046  1.00  0.140          H  
ATOM   2675  N   THR A 170      -1.700  -4.046  47.948  1.00  0.140          N  
ATOM   2676  CA  THR A 170      -0.330  -3.638  47.657  1.00  0.180          C  
ATOM   2677  C   THR A 170      -0.141  -2.153  48.016  1.00  0.210          C  
ATOM   2678  O   THR A 170       0.715  -1.808  48.839  1.00  0.290          O  
ATOM   2679  CB  THR A 170       0.015  -3.872  46.163  1.00  0.240          C  
ATOM   2680  OG1 THR A 170      -0.173  -5.254  45.848  1.00  0.240          O  
ATOM   2681  CG2 THR A 170       1.484  -3.532  45.896  1.00  0.240          C  
ATOM   2682  H   THR A 170      -2.448  -3.498  47.520  1.00  0.170          H  
ATOM   2683  HA  THR A 170       0.350  -4.228  48.270  1.00  0.220          H  
ATOM   2684  HB  THR A 170      -0.632  -3.257  45.533  1.00  0.280          H  
ATOM   2685  HG1 THR A 170      -1.101  -5.467  45.976  1.00  0.280          H  
ATOM   2686 1HG2 THR A 170       1.711  -3.715  44.847  1.00  0.280          H  
ATOM   2687 2HG2 THR A 170       1.690  -2.506  46.130  1.00  0.280          H  
ATOM   2688 3HG2 THR A 170       2.113  -4.165  46.520  1.00  0.280          H  
ATOM   2689  N   ILE A 171      -0.922  -1.274  47.353  1.00  0.170          N  
ATOM   2690  CA  ILE A 171      -0.836   0.179  47.577  1.00  0.170          C  
ATOM   2691  C   ILE A 171      -2.177   0.759  48.032  1.00  0.140          C  
ATOM   2692  O   ILE A 171      -3.120   0.847  47.245  1.00  0.340          O  
ATOM   2693  CB  ILE A 171      -0.453   0.954  46.299  1.00  0.240          C  
ATOM   2694  CG1 ILE A 171       0.881   0.452  45.738  1.00  0.240          C  
ATOM   2695  CG2 ILE A 171      -0.352   2.367  46.648  1.00  0.240          C  
ATOM   2696  CD1 ILE A 171       1.272   1.028  44.387  1.00  0.240          C  
ATOM   2697  H   ILE A 171      -1.616  -1.639  46.696  1.00  0.200          H  
ATOM   2698  HA  ILE A 171      -0.095   0.372  48.349  1.00  0.200          H  
ATOM   2699  HB  ILE A 171      -1.196   0.862  45.557  1.00  0.290          H  
ATOM   2700 1HG1 ILE A 171       1.673   0.663  46.455  1.00  0.290          H  
ATOM   2701 2HG1 ILE A 171       0.800  -0.601  45.612  1.00  0.290          H  
ATOM   2702 1HG2 ILE A 171      -0.072   2.969  45.800  1.00  0.290          H  
ATOM   2703 2HG2 ILE A 171      -1.275   2.767  47.049  1.00  0.290          H  
ATOM   2704 3HG2 ILE A 171       0.399   2.397  47.364  1.00  0.290          H  
ATOM   2705 1HD1 ILE A 171       2.214   0.583  44.070  1.00  0.290          H  
ATOM   2706 2HD1 ILE A 171       0.501   0.801  43.658  1.00  0.290          H  
ATOM   2707 3HD1 ILE A 171       1.402   2.104  44.447  1.00  0.290          H  
ATOM   2708  N   ASN A 172      -2.243   1.263  49.254  1.00  0.070          N  
ATOM   2709  CA  ASN A 172      -3.484   1.792  49.816  1.00  0.170          C  
ATOM   2710  C   ASN A 172      -3.181   3.041  50.634  1.00  0.060          C  
ATOM   2711  O   ASN A 172      -2.639   2.933  51.726  1.00  0.070          O  
ATOM   2712  CB  ASN A 172      -4.162   0.738  50.673  1.00  0.200          C  
ATOM   2713  CG  ASN A 172      -5.524   1.122  51.173  1.00  0.200          C  
ATOM   2714  OD1 ASN A 172      -5.995   2.249  50.983  1.00  0.200          O  
ATOM   2715  ND2 ASN A 172      -6.180   0.188  51.826  1.00  0.200          N  
ATOM   2716  H   ASN A 172      -1.425   1.223  49.841  1.00  0.080          H  
ATOM   2717  HA  ASN A 172      -4.150   2.069  49.008  1.00  0.200          H  
ATOM   2718 1HB  ASN A 172      -4.235  -0.193  50.109  1.00  0.240          H  
ATOM   2719 2HB  ASN A 172      -3.541   0.546  51.538  1.00  0.240          H  
ATOM   2720 1HD2 ASN A 172      -7.092   0.379  52.186  1.00  0.240          H  
ATOM   2721 2HD2 ASN A 172      -5.771  -0.717  51.974  1.00  0.240          H  
ATOM   2722  N   THR A 173      -3.507   4.216  50.105  1.00  0.090          N  
ATOM   2723  CA  THR A 173      -3.142   5.479  50.755  1.00  0.140          C  
ATOM   2724  C   THR A 173      -4.011   6.673  50.418  1.00  0.120          C  
ATOM   2725  O   THR A 173      -4.692   6.708  49.391  1.00  0.240          O  
ATOM   2726  CB  THR A 173      -1.693   5.862  50.453  1.00  0.180          C  
ATOM   2727  OG1 THR A 173      -1.370   7.078  51.175  1.00  0.180          O  
ATOM   2728  CG2 THR A 173      -1.503   6.059  48.952  1.00  0.180          C  
ATOM   2729  H   THR A 173      -4.018   4.207  49.219  1.00  0.110          H  
ATOM   2730  HA  THR A 173      -3.222   5.324  51.828  1.00  0.170          H  
ATOM   2731  HB  THR A 173      -1.029   5.064  50.800  1.00  0.210          H  
ATOM   2732  HG1 THR A 173      -0.400   7.152  51.200  1.00  0.210          H  
ATOM   2733 1HG2 THR A 173      -0.467   6.326  48.748  1.00  0.210          H  
ATOM   2734 2HG2 THR A 173      -1.737   5.128  48.449  1.00  0.210          H  
ATOM   2735 3HG2 THR A 173      -2.153   6.849  48.582  1.00  0.210          H  
ATOM   2736  N   THR A 174      -3.972   7.670  51.302  1.00  0.060          N  
ATOM   2737  CA  THR A 174      -4.672   8.940  51.131  1.00  0.050          C  
ATOM   2738  C   THR A 174      -3.713  10.128  50.933  1.00  0.080          C  
ATOM   2739  O   THR A 174      -4.151  11.279  50.855  1.00  0.210          O  
ATOM   2740  CB  THR A 174      -5.553   9.231  52.366  1.00  0.070          C  
ATOM   2741  OG1 THR A 174      -4.717   9.322  53.537  1.00  0.070          O  
ATOM   2742  CG2 THR A 174      -6.564   8.100  52.569  1.00  0.070          C  
ATOM   2743  H   THR A 174      -3.412   7.552  52.137  1.00  0.070          H  
ATOM   2744  HA  THR A 174      -5.313   8.875  50.253  1.00  0.060          H  
ATOM   2745  HB  THR A 174      -6.087  10.172  52.225  1.00  0.090          H  
ATOM   2746  HG1 THR A 174      -4.242  10.167  53.531  1.00  0.090          H  
ATOM   2747 1HG2 THR A 174      -7.180   8.314  53.443  1.00  0.090          H  
ATOM   2748 2HG2 THR A 174      -7.204   8.025  51.688  1.00  0.090          H  
ATOM   2749 3HG2 THR A 174      -6.041   7.158  52.719  1.00  0.090          H  
ATOM   2750  N   LYS A 175      -2.399   9.875  50.927  1.00  0.110          N  
ATOM   2751  CA  LYS A 175      -1.450  10.994  50.859  1.00  0.150          C  
ATOM   2752  C   LYS A 175      -0.963  11.450  49.480  1.00  0.130          C  
ATOM   2753  O   LYS A 175      -0.377  10.693  48.699  1.00  0.120          O  
ATOM   2754  CB  LYS A 175      -0.222  10.697  51.722  1.00  0.190          C  
ATOM   2755  CG  LYS A 175       0.828  11.842  51.772  1.00  0.190          C  
ATOM   2756  CD  LYS A 175       1.917  11.518  52.770  1.00  0.190          C  
ATOM   2757  CE  LYS A 175       3.020  12.544  52.850  1.00  0.190          C  
ATOM   2758  NZ  LYS A 175       4.074  12.095  53.811  1.00  0.190          N  
ATOM   2759  H   LYS A 175      -2.079   8.910  50.974  1.00  0.130          H  
ATOM   2760  HA  LYS A 175      -1.945  11.854  51.312  1.00  0.180          H  
ATOM   2761 1HB  LYS A 175      -0.541  10.493  52.736  1.00  0.230          H  
ATOM   2762 2HB  LYS A 175       0.272   9.801  51.351  1.00  0.230          H  
ATOM   2763 1HG  LYS A 175       1.285  11.971  50.792  1.00  0.230          H  
ATOM   2764 2HG  LYS A 175       0.340  12.768  52.050  1.00  0.230          H  
ATOM   2765 1HD  LYS A 175       1.438  11.516  53.747  1.00  0.230          H  
ATOM   2766 2HD  LYS A 175       2.336  10.534  52.570  1.00  0.230          H  
ATOM   2767 1HE  LYS A 175       3.466  12.682  51.867  1.00  0.230          H  
ATOM   2768 2HE  LYS A 175       2.610  13.494  53.192  1.00  0.230          H  
ATOM   2769 1HZ  LYS A 175       4.822  12.776  53.871  1.00  0.230          H  
ATOM   2770 2HZ  LYS A 175       3.661  11.958  54.729  1.00  0.230          H  
ATOM   2771 3HZ  LYS A 175       4.446  11.213  53.483  1.00  0.230          H  
ATOM   2772  N   THR A 176      -1.176  12.739  49.228  1.00  0.120          N  
ATOM   2773  CA  THR A 176      -0.718  13.513  48.064  1.00  0.120          C  
ATOM   2774  C   THR A 176      -1.104  13.050  46.656  1.00  0.120          C  
ATOM   2775  O   THR A 176      -1.778  13.772  45.925  1.00  0.120          O  
ATOM   2776  CB  THR A 176       0.821  13.679  48.114  1.00  0.170          C  
ATOM   2777  OG1 THR A 176       1.182  14.378  49.317  1.00  0.170          O  
ATOM   2778  CG2 THR A 176       1.317  14.496  46.909  1.00  0.170          C  
ATOM   2779  H   THR A 176      -1.685  13.249  49.935  1.00  0.140          H  
ATOM   2780  HA  THR A 176      -1.138  14.512  48.179  1.00  0.140          H  
ATOM   2781  HB  THR A 176       1.299  12.700  48.111  1.00  0.200          H  
ATOM   2782  HG1 THR A 176       2.134  14.344  49.430  1.00  0.200          H  
ATOM   2783 1HG2 THR A 176       2.396  14.611  46.981  1.00  0.200          H  
ATOM   2784 2HG2 THR A 176       1.080  14.002  45.971  1.00  0.200          H  
ATOM   2785 3HG2 THR A 176       0.847  15.478  46.924  1.00  0.200          H  
ATOM   2786  N   ASN A 177      -0.690  11.852  46.260  1.00  0.120          N  
ATOM   2787  CA  ASN A 177      -0.847  11.425  44.862  1.00  0.120          C  
ATOM   2788  C   ASN A 177      -2.322  11.340  44.552  1.00  0.130          C  
ATOM   2789  O   ASN A 177      -3.026  10.526  45.160  1.00  0.150          O  
ATOM   2790  CB  ASN A 177      -0.146  10.103  44.616  1.00  0.170          C  
ATOM   2791  CG  ASN A 177      -0.101   9.711  43.152  1.00  0.170          C  
ATOM   2792  OD1 ASN A 177      -0.971  10.077  42.356  1.00  0.170          O  
ATOM   2793  ND2 ASN A 177       0.930   8.978  42.792  1.00  0.170          N  
ATOM   2794  H   ASN A 177      -0.239  11.261  46.957  1.00  0.140          H  
ATOM   2795  HA  ASN A 177      -0.416  12.182  44.205  1.00  0.140          H  
ATOM   2796 1HB  ASN A 177       0.875  10.158  44.996  1.00  0.200          H  
ATOM   2797 2HB  ASN A 177      -0.657   9.315  45.174  1.00  0.200          H  
ATOM   2798 1HD2 ASN A 177       1.043   8.695  41.825  1.00  0.200          H  
ATOM   2799 2HD2 ASN A 177       1.612   8.706  43.471  1.00  0.200          H  
ATOM   2800  N   ILE A 178      -2.802  12.227  43.653  1.00  0.130          N  
ATOM   2801  CA  ILE A 178      -4.224  12.457  43.331  1.00  0.130          C  
ATOM   2802  C   ILE A 178      -5.161  12.360  44.552  1.00  0.140          C  
ATOM   2803  O   ILE A 178      -6.342  12.045  44.419  1.00  0.140          O  
ATOM   2804  CB  ILE A 178      -4.740  11.502  42.215  1.00  0.180          C  
ATOM   2805  CG1 ILE A 178      -4.653  10.025  42.660  1.00  0.180          C  
ATOM   2806  CG2 ILE A 178      -3.921  11.713  40.961  1.00  0.180          C  
ATOM   2807  CD1 ILE A 178      -5.361   9.056  41.775  1.00  0.180          C  
ATOM   2808  H   ILE A 178      -2.125  12.825  43.175  1.00  0.160          H  
ATOM   2809  HA  ILE A 178      -4.304  13.471  42.943  1.00  0.160          H  
ATOM   2810  HB  ILE A 178      -5.776  11.727  42.012  1.00  0.220          H  
ATOM   2811 1HG1 ILE A 178      -3.613   9.724  42.695  1.00  0.220          H  
ATOM   2812 2HG1 ILE A 178      -5.078   9.924  43.651  1.00  0.220          H  
ATOM   2813 1HG2 ILE A 178      -4.260  11.083  40.149  1.00  0.220          H  
ATOM   2814 2HG2 ILE A 178      -3.987  12.753  40.651  1.00  0.220          H  
ATOM   2815 3HG2 ILE A 178      -2.903  11.465  41.206  1.00  0.220          H  
ATOM   2816 1HD1 ILE A 178      -5.242   8.050  42.186  1.00  0.220          H  
ATOM   2817 2HD1 ILE A 178      -6.386   9.316  41.763  1.00  0.220          H  
ATOM   2818 3HD1 ILE A 178      -4.972   9.077  40.776  1.00  0.220          H  
ATOM   2819  N   ARG A 179      -4.603  12.587  45.743  1.00  0.150          N  
ATOM   2820  CA  ARG A 179      -5.242  12.508  47.053  1.00  0.170          C  
ATOM   2821  C   ARG A 179      -5.756  11.107  47.457  1.00  0.150          C  
ATOM   2822  O   ARG A 179      -6.453  11.006  48.469  1.00  0.190          O  
ATOM   2823  CB  ARG A 179      -6.393  13.497  47.114  1.00  0.230          C  
ATOM   2824  CG  ARG A 179      -5.968  14.931  46.852  1.00  0.230          C  
ATOM   2825  CD  ARG A 179      -7.108  15.852  46.788  1.00  0.230          C  
ATOM   2826  NE  ARG A 179      -7.725  16.098  48.079  1.00  0.230          N  
ATOM   2827  CZ  ARG A 179      -8.904  16.728  48.244  1.00  0.230          C  
ATOM   2828  NH1 ARG A 179      -9.588  17.123  47.191  1.00  0.230          N  
ATOM   2829  NH2 ARG A 179      -9.367  16.956  49.465  1.00  0.230          N  
ATOM   2830  H   ARG A 179      -3.619  12.866  45.720  1.00  0.180          H  
ATOM   2831  HA  ARG A 179      -4.497  12.807  47.793  1.00  0.200          H  
ATOM   2832 1HB  ARG A 179      -7.173  13.230  46.406  1.00  0.280          H  
ATOM   2833 2HB  ARG A 179      -6.839  13.466  48.107  1.00  0.280          H  
ATOM   2834 1HG  ARG A 179      -5.307  15.259  47.651  1.00  0.280          H  
ATOM   2835 2HG  ARG A 179      -5.443  14.992  45.902  1.00  0.280          H  
ATOM   2836 1HD  ARG A 179      -6.782  16.805  46.374  1.00  0.280          H  
ATOM   2837 2HD  ARG A 179      -7.855  15.410  46.132  1.00  0.280          H  
ATOM   2838  HE  ARG A 179      -7.220  15.811  48.906  1.00  0.280          H  
ATOM   2839 1HH1 ARG A 179      -9.252  16.915  46.233  1.00  0.280          H  
ATOM   2840 2HH1 ARG A 179     -10.473  17.593  47.297  1.00  0.280          H  
ATOM   2841 1HH2 ARG A 179      -8.836  16.655  50.271  1.00  0.280          H  
ATOM   2842 2HH2 ARG A 179     -10.239  17.444  49.590  1.00  0.280          H  
ATOM   2843  N   THR A 180      -5.485  10.057  46.657  1.00  0.130          N  
ATOM   2844  CA  THR A 180      -5.830   8.662  47.010  1.00  0.120          C  
ATOM   2845  C   THR A 180      -5.398   7.563  46.012  1.00  0.100          C  
ATOM   2846  O   THR A 180      -5.463   7.729  44.793  1.00  0.070          O  
ATOM   2847  CB  THR A 180      -7.327   8.480  47.317  1.00  0.170          C  
ATOM   2848  OG1 THR A 180      -7.590   7.090  47.581  1.00  0.170          O  
ATOM   2849  CG2 THR A 180      -8.119   8.940  46.186  1.00  0.170          C  
ATOM   2850  H   THR A 180      -4.892  10.237  45.842  1.00  0.160          H  
ATOM   2851  HA  THR A 180      -5.308   8.451  47.934  1.00  0.140          H  
ATOM   2852  HB  THR A 180      -7.606   9.032  48.197  1.00  0.210          H  
ATOM   2853  HG1 THR A 180      -7.191   6.832  48.422  1.00  0.210          H  
ATOM   2854 1HG2 THR A 180      -9.171   8.793  46.414  1.00  0.210          H  
ATOM   2855 2HG2 THR A 180      -7.934   9.994  45.988  1.00  0.210          H  
ATOM   2856 3HG2 THR A 180      -7.836   8.356  45.319  1.00  0.210          H  
ATOM   2857  N   THR A 181      -5.016   6.401  46.559  1.00  0.140          N  
ATOM   2858  CA  THR A 181      -4.712   5.186  45.785  1.00  0.140          C  
ATOM   2859  C   THR A 181      -5.241   3.919  46.479  1.00  0.090          C  
ATOM   2860  O   THR A 181      -5.112   3.756  47.692  1.00  0.130          O  
ATOM   2861  CB  THR A 181      -3.196   5.046  45.474  1.00  0.200          C  
ATOM   2862  OG1 THR A 181      -2.765   6.171  44.710  1.00  0.200          O  
ATOM   2863  CG2 THR A 181      -2.902   3.763  44.672  1.00  0.200          C  
ATOM   2864  H   THR A 181      -4.961   6.370  47.576  1.00  0.170          H  
ATOM   2865  HA  THR A 181      -5.228   5.266  44.827  1.00  0.170          H  
ATOM   2866  HB  THR A 181      -2.639   5.015  46.392  1.00  0.240          H  
ATOM   2867  HG1 THR A 181      -2.843   6.967  45.247  1.00  0.240          H  
ATOM   2868 1HG2 THR A 181      -1.839   3.714  44.462  1.00  0.240          H  
ATOM   2869 2HG2 THR A 181      -3.187   2.886  45.240  1.00  0.240          H  
ATOM   2870 3HG2 THR A 181      -3.450   3.785  43.733  1.00  0.240          H  
ATOM   2871  N   MET A 182      -5.827   3.015  45.689  1.00  0.050          N  
ATOM   2872  CA  MET A 182      -6.340   1.708  46.135  1.00  0.040          C  
ATOM   2873  C   MET A 182      -5.886   0.500  45.323  1.00  0.030          C  
ATOM   2874  O   MET A 182      -6.736  -0.248  44.843  1.00  0.040          O  
ATOM   2875  CB  MET A 182      -7.842   1.659  46.203  1.00  0.060          C  
ATOM   2876  CG  MET A 182      -8.464   2.451  47.255  1.00  0.060          C  
ATOM   2877  SD  MET A 182     -10.216   2.334  47.135  1.00  0.060          S  
ATOM   2878  CE  MET A 182     -10.570   0.650  47.580  1.00  0.060          C  
ATOM   2879  H   MET A 182      -5.905   3.249  44.712  1.00  0.060          H  
ATOM   2880  HA  MET A 182      -5.966   1.541  47.147  1.00  0.050          H  
ATOM   2881 1HB  MET A 182      -8.262   1.986  45.275  1.00  0.070          H  
ATOM   2882 2HB  MET A 182      -8.125   0.632  46.349  1.00  0.070          H  
ATOM   2883 1HG  MET A 182      -8.146   2.090  48.236  1.00  0.070          H  
ATOM   2884 2HG  MET A 182      -8.174   3.499  47.160  1.00  0.070          H  
ATOM   2885 1HE  MET A 182     -11.634   0.492  47.553  1.00  0.070          H  
ATOM   2886 2HE  MET A 182     -10.106  -0.036  46.882  1.00  0.070          H  
ATOM   2887 3HE  MET A 182     -10.203   0.459  48.587  1.00  0.070          H  
ATOM   2888  N   LEU A 183      -4.595   0.317  45.079  1.00  0.030          N  
ATOM   2889  CA  LEU A 183      -4.193  -0.802  44.229  1.00  0.060          C  
ATOM   2890  C   LEU A 183      -4.222  -2.105  44.999  1.00  0.050          C  
ATOM   2891  O   LEU A 183      -3.252  -2.483  45.692  1.00  0.070          O  
ATOM   2892  CB  LEU A 183      -2.766  -0.654  43.683  1.00  0.070          C  
ATOM   2893  CG  LEU A 183      -2.267  -1.772  42.691  1.00  0.070          C  
ATOM   2894  CD1 LEU A 183      -3.092  -1.762  41.401  1.00  0.070          C  
ATOM   2895  CD2 LEU A 183      -0.795  -1.551  42.410  1.00  0.070          C  
ATOM   2896  H   LEU A 183      -3.897   0.887  45.548  1.00  0.040          H  
ATOM   2897  HA  LEU A 183      -4.905  -0.869  43.407  1.00  0.070          H  
ATOM   2898 1HB  LEU A 183      -2.655   0.321  43.211  1.00  0.090          H  
ATOM   2899 2HB  LEU A 183      -2.109  -0.716  44.515  1.00  0.090          H  
ATOM   2900  HG  LEU A 183      -2.390  -2.755  43.154  1.00  0.090          H  
ATOM   2901 1HD1 LEU A 183      -2.727  -2.544  40.734  1.00  0.090          H  
ATOM   2902 2HD1 LEU A 183      -4.143  -1.947  41.608  1.00  0.090          H  
ATOM   2903 3HD1 LEU A 183      -2.988  -0.809  40.926  1.00  0.090          H  
ATOM   2904 1HD2 LEU A 183      -0.429  -2.329  41.739  1.00  0.090          H  
ATOM   2905 2HD2 LEU A 183      -0.662  -0.590  41.952  1.00  0.090          H  
ATOM   2906 3HD2 LEU A 183      -0.237  -1.590  43.346  1.00  0.090          H  
ATOM   2907  N   ILE A 184      -5.368  -2.760  44.911  1.00  0.050          N  
ATOM   2908  CA  ILE A 184      -5.620  -3.985  45.641  1.00  0.070          C  
ATOM   2909  C   ILE A 184      -6.105  -5.146  44.767  1.00  0.090          C  
ATOM   2910  O   ILE A 184      -7.033  -5.023  43.965  1.00  0.120          O  
ATOM   2911  CB  ILE A 184      -6.593  -3.709  46.785  1.00  0.090          C  
ATOM   2912  CG1 ILE A 184      -5.951  -2.584  47.724  1.00  0.090          C  
ATOM   2913  CG2 ILE A 184      -6.890  -5.044  47.517  1.00  0.090          C  
ATOM   2914  CD1 ILE A 184      -6.824  -2.037  48.787  1.00  0.090          C  
ATOM   2915  H   ILE A 184      -6.102  -2.309  44.351  1.00  0.060          H  
ATOM   2916  HA  ILE A 184      -4.680  -4.303  46.080  1.00  0.080          H  
ATOM   2917  HB  ILE A 184      -7.518  -3.299  46.405  1.00  0.110          H  
ATOM   2918 1HG1 ILE A 184      -5.067  -2.960  48.162  1.00  0.110          H  
ATOM   2919 2HG1 ILE A 184      -5.699  -1.732  47.128  1.00  0.110          H  
ATOM   2920 1HG2 ILE A 184      -7.545  -4.860  48.308  1.00  0.110          H  
ATOM   2921 2HG2 ILE A 184      -7.350  -5.748  46.846  1.00  0.110          H  
ATOM   2922 3HG2 ILE A 184      -6.026  -5.485  47.908  1.00  0.110          H  
ATOM   2923 1HD1 ILE A 184      -6.284  -1.270  49.325  1.00  0.110          H  
ATOM   2924 2HD1 ILE A 184      -7.709  -1.599  48.331  1.00  0.110          H  
ATOM   2925 3HD1 ILE A 184      -7.112  -2.826  49.479  1.00  0.110          H  
ATOM   2926  N   ASN A 185      -5.497  -6.309  44.943  1.00  0.070          N  
ATOM   2927  CA  ASN A 185      -5.878  -7.468  44.155  1.00  0.070          C  
ATOM   2928  C   ASN A 185      -7.107  -8.187  44.736  1.00  0.080          C  
ATOM   2929  O   ASN A 185      -6.978  -9.198  45.422  1.00  0.110          O  
ATOM   2930  CB  ASN A 185      -4.687  -8.394  44.046  1.00  0.100          C  
ATOM   2931  CG  ASN A 185      -3.548  -7.754  43.293  1.00  0.100          C  
ATOM   2932  OD1 ASN A 185      -3.724  -7.061  42.281  1.00  0.100          O  
ATOM   2933  ND2 ASN A 185      -2.358  -7.960  43.795  1.00  0.100          N  
ATOM   2934  H   ASN A 185      -4.753  -6.417  45.639  1.00  0.080          H  
ATOM   2935  HA  ASN A 185      -6.145  -7.133  43.152  1.00  0.080          H  
ATOM   2936 1HB  ASN A 185      -4.340  -8.639  45.036  1.00  0.120          H  
ATOM   2937 2HB  ASN A 185      -4.968  -9.324  43.562  1.00  0.120          H  
ATOM   2938 1HD2 ASN A 185      -1.551  -7.553  43.363  1.00  0.120          H  
ATOM   2939 2HD2 ASN A 185      -2.252  -8.520  44.619  1.00  0.120          H  
ATOM   2940  N   ASN A 186      -8.291  -7.610  44.500  1.00  0.100          N  
ATOM   2941  CA  ASN A 186      -9.586  -8.148  44.981  1.00  0.130          C  
ATOM   2942  C   ASN A 186     -10.298  -9.014  43.948  1.00  0.130          C  
ATOM   2943  O   ASN A 186     -10.241  -8.712  42.750  1.00  0.130          O  
ATOM   2944  CB  ASN A 186     -10.512  -7.030  45.357  1.00  0.170          C  
ATOM   2945  CG  ASN A 186     -10.106  -6.355  46.547  1.00  0.170          C  
ATOM   2946  OD1 ASN A 186      -9.690  -6.984  47.505  1.00  0.170          O  
ATOM   2947  ND2 ASN A 186     -10.227  -5.081  46.546  1.00  0.170          N  
ATOM   2948  H   ASN A 186      -8.239  -6.729  43.980  1.00  0.120          H  
ATOM   2949  HA  ASN A 186      -9.399  -8.779  45.855  1.00  0.160          H  
ATOM   2950 1HB  ASN A 186     -10.545  -6.303  44.541  1.00  0.200          H  
ATOM   2951 2HB  ASN A 186     -11.513  -7.422  45.483  1.00  0.200          H  
ATOM   2952 1HD2 ASN A 186      -9.987  -4.552  47.374  1.00  0.200          H  
ATOM   2953 2HD2 ASN A 186     -10.587  -4.616  45.739  1.00  0.200          H  
ATOM   2954  N   THR A 187     -11.080 -10.022  44.382  1.00  0.120          N  
ATOM   2955  CA  THR A 187     -11.736 -10.832  43.349  1.00  0.090          C  
ATOM   2956  C   THR A 187     -13.260 -10.992  43.418  1.00  0.110          C  
ATOM   2957  O   THR A 187     -13.847 -11.253  44.467  1.00  0.260          O  
ATOM   2958  CB  THR A 187     -11.087 -12.222  43.305  1.00  0.140          C  
ATOM   2959  OG1 THR A 187     -11.645 -12.922  42.226  1.00  0.140          O  
ATOM   2960  CG2 THR A 187     -11.313 -13.002  44.588  1.00  0.140          C  
ATOM   2961  H   THR A 187     -11.168 -10.258  45.381  1.00  0.140          H  
ATOM   2962  HA  THR A 187     -11.537 -10.367  42.388  1.00  0.110          H  
ATOM   2963  HB  THR A 187     -10.016 -12.105  43.143  1.00  0.170          H  
ATOM   2964  HG1 THR A 187     -11.248 -12.505  41.413  1.00  0.170          H  
ATOM   2965 1HG2 THR A 187     -10.831 -13.972  44.508  1.00  0.170          H  
ATOM   2966 2HG2 THR A 187     -10.886 -12.452  45.414  1.00  0.170          H  
ATOM   2967 3HG2 THR A 187     -12.361 -13.148  44.753  1.00  0.170          H  
ATOM   2968  N   THR A 188     -13.895 -10.837  42.257  1.00  0.120          N  
ATOM   2969  CA  THR A 188     -15.333 -11.029  42.066  1.00  0.120          C  
ATOM   2970  C   THR A 188     -15.581 -11.814  40.773  1.00  0.070          C  
ATOM   2971  O   THR A 188     -15.497 -11.234  39.687  1.00  0.110          O  
ATOM   2972  CB  THR A 188     -16.064  -9.686  41.945  1.00  0.170          C  
ATOM   2973  OG1 THR A 188     -15.513  -8.967  40.837  1.00  0.170          O  
ATOM   2974  CG2 THR A 188     -15.886  -8.860  43.227  1.00  0.170          C  
ATOM   2975  H   THR A 188     -13.341 -10.561  41.460  1.00  0.140          H  
ATOM   2976  HA  THR A 188     -15.736 -11.594  42.906  1.00  0.140          H  
ATOM   2977  HB  THR A 188     -17.125  -9.865  41.769  1.00  0.200          H  
ATOM   2978  HG1 THR A 188     -15.695  -9.478  40.017  1.00  0.200          H  
ATOM   2979 1HG2 THR A 188     -16.408  -7.914  43.119  1.00  0.200          H  
ATOM   2980 2HG2 THR A 188     -16.296  -9.411  44.073  1.00  0.200          H  
ATOM   2981 3HG2 THR A 188     -14.832  -8.665  43.402  1.00  0.200          H  
ATOM   2982  N   GLY A 189     -15.879 -13.119  40.865  1.00  0.170          N  
ATOM   2983  CA  GLY A 189     -16.013 -13.949  39.652  1.00  0.260          C  
ATOM   2984  C   GLY A 189     -14.654 -14.448  39.136  1.00  0.280          C  
ATOM   2985  O   GLY A 189     -14.501 -14.765  37.956  1.00  0.390          O  
ATOM   2986  H   GLY A 189     -15.991 -13.537  41.779  1.00  0.200          H  
ATOM   2987 1HA  GLY A 189     -16.654 -14.804  39.869  1.00  0.310          H  
ATOM   2988 2HA  GLY A 189     -16.508 -13.372  38.871  1.00  0.310          H  
ATOM   2989  N   ASN A 190     -13.673 -14.477  40.048  1.00  0.240          N  
ATOM   2990  CA  ASN A 190     -12.253 -14.858  39.915  1.00  0.310          C  
ATOM   2991  C   ASN A 190     -11.150 -13.965  39.228  1.00  0.230          C  
ATOM   2992  O   ASN A 190     -10.024 -14.453  39.126  1.00  0.410          O  
ATOM   2993  CB  ASN A 190     -12.192 -16.223  39.254  1.00  0.410          C  
ATOM   2994  CG  ASN A 190     -12.935 -17.256  40.037  1.00  0.410          C  
ATOM   2995  OD1 ASN A 190     -12.836 -17.318  41.270  1.00  0.410          O  
ATOM   2996  ND2 ASN A 190     -13.689 -18.073  39.348  1.00  0.410          N  
ATOM   2997  H   ASN A 190     -13.944 -14.245  40.994  1.00  0.290          H  
ATOM   2998  HA  ASN A 190     -11.898 -15.004  40.936  1.00  0.370          H  
ATOM   2999 1HB  ASN A 190     -12.572 -16.187  38.239  1.00  0.490          H  
ATOM   3000 2HB  ASN A 190     -11.153 -16.540  39.188  1.00  0.490          H  
ATOM   3001 1HD2 ASN A 190     -14.214 -18.785  39.815  1.00  0.490          H  
ATOM   3002 2HD2 ASN A 190     -13.744 -17.982  38.353  1.00  0.490          H  
ATOM   3003  N   PRO A 191     -11.351 -12.695  38.774  1.00  0.010          N  
ATOM   3004  CA  PRO A 191     -10.305 -11.790  38.299  1.00  0.040          C  
ATOM   3005  C   PRO A 191      -9.679 -11.161  39.526  1.00  0.200          C  
ATOM   3006  O   PRO A 191     -10.211 -11.372  40.613  1.00  0.470          O  
ATOM   3007  CB  PRO A 191     -11.072 -10.787  37.467  1.00  0.060          C  
ATOM   3008  CG  PRO A 191     -12.373 -10.681  38.190  1.00  0.060          C  
ATOM   3009  CD  PRO A 191     -12.660 -12.091  38.678  1.00  0.060          C  
ATOM   3010  HA  PRO A 191      -9.561 -12.343  37.713  1.00  0.050          H  
ATOM   3011 1HB  PRO A 191     -10.522  -9.849  37.421  1.00  0.070          H  
ATOM   3012 2HB  PRO A 191     -11.170 -11.153  36.435  1.00  0.070          H  
ATOM   3013 1HG  PRO A 191     -12.295  -9.950  39.011  1.00  0.070          H  
ATOM   3014 2HG  PRO A 191     -13.161 -10.309  37.519  1.00  0.070          H  
ATOM   3015 1HD  PRO A 191     -13.108 -12.023  39.649  1.00  0.070          H  
ATOM   3016 2HD  PRO A 191     -13.270 -12.586  37.927  1.00  0.070          H  
ATOM   3017  N   GLU A 192      -8.601 -10.380  39.381  1.00  0.050          N  
ATOM   3018  CA  GLU A 192      -7.982  -9.692  40.542  1.00  0.120          C  
ATOM   3019  C   GLU A 192      -7.663  -8.185  40.377  1.00  0.150          C  
ATOM   3020  O   GLU A 192      -6.615  -7.855  39.820  1.00  0.260          O  
ATOM   3021  CB  GLU A 192      -6.716 -10.420  41.011  1.00  0.140          C  
ATOM   3022  CG  GLU A 192      -6.973 -11.788  41.673  1.00  0.140          C  
ATOM   3023  CD  GLU A 192      -5.718 -12.477  42.188  1.00  0.140          C  
ATOM   3024  OE1 GLU A 192      -4.645 -11.967  41.976  1.00  0.140          O  
ATOM   3025  OE2 GLU A 192      -5.843 -13.527  42.780  1.00  0.140          O  
ATOM   3026  H   GLU A 192      -8.198 -10.249  38.443  1.00  0.060          H  
ATOM   3027  HA  GLU A 192      -8.684  -9.774  41.361  1.00  0.140          H  
ATOM   3028 1HB  GLU A 192      -6.050 -10.574  40.161  1.00  0.170          H  
ATOM   3029 2HB  GLU A 192      -6.196  -9.794  41.720  1.00  0.170          H  
ATOM   3030 1HG  GLU A 192      -7.646 -11.626  42.516  1.00  0.170          H  
ATOM   3031 2HG  GLU A 192      -7.484 -12.442  40.974  1.00  0.170          H  
ATOM   3032  N   HIS A 193      -8.576  -7.272  40.801  1.00  0.100          N  
ATOM   3033  CA  HIS A 193      -8.353  -5.816  40.580  1.00  0.110          C  
ATOM   3034  C   HIS A 193      -9.356  -4.774  41.146  1.00  0.090          C  
ATOM   3035  O   HIS A 193     -10.570  -4.998  41.168  1.00  0.140          O  
ATOM   3036  CB  HIS A 193      -8.330  -5.539  39.086  1.00  0.150          C  
ATOM   3037  CG  HIS A 193      -9.587  -5.981  38.408  1.00  0.150          C  
ATOM   3038  ND1 HIS A 193     -10.752  -5.250  38.439  1.00  0.150          N  
ATOM   3039  CD2 HIS A 193      -9.842  -7.071  37.673  1.00  0.150          C  
ATOM   3040  CE1 HIS A 193     -11.662  -5.867  37.721  1.00  0.150          C  
ATOM   3041  NE2 HIS A 193     -11.141  -6.970  37.223  1.00  0.150          N  
ATOM   3042  H   HIS A 193      -9.398  -7.614  41.306  1.00  0.120          H  
ATOM   3043  HA  HIS A 193      -7.376  -5.563  40.993  1.00  0.130          H  
ATOM   3044 1HB  HIS A 193      -8.230  -4.466  38.925  1.00  0.180          H  
ATOM   3045 2HB  HIS A 193      -7.483  -6.008  38.598  1.00  0.180          H  
ATOM   3046  HD1 HIS A 193     -11.060  -4.782  39.288  1.00  0.180          H  
ATOM   3047  HD2 HIS A 193      -9.214  -7.912  37.383  1.00  0.180          H  
ATOM   3048  HE1 HIS A 193     -12.655  -5.434  37.610  1.00  0.180          H  
ATOM   3049  N   THR A 194      -8.814  -3.581  41.515  1.00  0.070          N  
ATOM   3050  CA  THR A 194      -9.585  -2.366  41.902  1.00  0.070          C  
ATOM   3051  C   THR A 194      -8.702  -1.089  41.982  1.00  0.050          C  
ATOM   3052  O   THR A 194      -7.472  -1.195  42.016  1.00  0.040          O  
ATOM   3053  CB  THR A 194     -10.363  -2.507  43.227  1.00  0.100          C  
ATOM   3054  OG1 THR A 194     -11.211  -1.367  43.374  1.00  0.100          O  
ATOM   3055  CG2 THR A 194      -9.417  -2.545  44.427  1.00  0.100          C  
ATOM   3056  H   THR A 194      -7.804  -3.512  41.511  1.00  0.080          H  
ATOM   3057  HA  THR A 194     -10.330  -2.186  41.126  1.00  0.080          H  
ATOM   3058  HB  THR A 194     -10.969  -3.413  43.202  1.00  0.120          H  
ATOM   3059  HG1 THR A 194     -11.905  -1.576  44.005  1.00  0.120          H  
ATOM   3060 1HG2 THR A 194      -9.994  -2.621  45.341  1.00  0.120          H  
ATOM   3061 2HG2 THR A 194      -8.772  -3.398  44.335  1.00  0.120          H  
ATOM   3062 3HG2 THR A 194      -8.817  -1.642  44.470  1.00  0.120          H  
ATOM   3063  N   SER A 195      -9.356   0.099  41.939  1.00  0.060          N  
ATOM   3064  CA  SER A 195      -8.777   1.462  42.163  1.00  0.050          C  
ATOM   3065  C   SER A 195      -9.860   2.571  42.190  1.00  0.040          C  
ATOM   3066  O   SER A 195     -10.827   2.499  41.427  1.00  0.040          O  
ATOM   3067  CB  SER A 195      -7.708   1.814  41.165  1.00  0.070          C  
ATOM   3068  OG  SER A 195      -7.279   3.153  41.333  1.00  0.070          O  
ATOM   3069  H   SER A 195     -10.361   0.036  41.845  1.00  0.070          H  
ATOM   3070  HA  SER A 195      -8.293   1.447  43.133  1.00  0.060          H  
ATOM   3071 1HB  SER A 195      -6.864   1.158  41.330  1.00  0.090          H  
ATOM   3072 2HB  SER A 195      -8.059   1.657  40.162  1.00  0.090          H  
ATOM   3073  HG  SER A 195      -6.499   3.259  40.787  1.00  0.090          H  
ATOM   3074  N   GLN A 196      -9.718   3.589  43.075  1.00  0.030          N  
ATOM   3075  CA  GLN A 196     -10.672   4.730  43.195  1.00  0.030          C  
ATOM   3076  C   GLN A 196      -9.991   6.099  43.418  1.00  0.030          C  
ATOM   3077  O   GLN A 196      -8.894   6.151  43.972  1.00  0.040          O  
ATOM   3078  CB  GLN A 196     -11.649   4.498  44.350  1.00  0.040          C  
ATOM   3079  CG  GLN A 196     -12.543   3.286  44.191  1.00  0.040          C  
ATOM   3080  CD  GLN A 196     -13.457   3.076  45.364  1.00  0.040          C  
ATOM   3081  OE1 GLN A 196     -14.132   3.986  45.859  1.00  0.040          O  
ATOM   3082  NE2 GLN A 196     -13.467   1.853  45.815  1.00  0.040          N  
ATOM   3083  H   GLN A 196      -8.895   3.592  43.659  1.00  0.040          H  
ATOM   3084  HA  GLN A 196     -11.242   4.799  42.276  1.00  0.040          H  
ATOM   3085 1HB  GLN A 196     -11.099   4.411  45.276  1.00  0.050          H  
ATOM   3086 2HB  GLN A 196     -12.296   5.370  44.447  1.00  0.050          H  
ATOM   3087 1HG  GLN A 196     -13.144   3.404  43.292  1.00  0.050          H  
ATOM   3088 2HG  GLN A 196     -11.921   2.401  44.109  1.00  0.050          H  
ATOM   3089 1HE2 GLN A 196     -14.029   1.602  46.596  1.00  0.050          H  
ATOM   3090 2HE2 GLN A 196     -12.901   1.158  45.367  1.00  0.050          H  
ATOM   3091  N   LYS A 197     -10.658   7.202  43.010  1.00  0.040          N  
ATOM   3092  CA  LYS A 197     -10.151   8.560  43.254  1.00  0.050          C  
ATOM   3093  C   LYS A 197     -11.247   9.643  43.357  1.00  0.060          C  
ATOM   3094  O   LYS A 197     -12.436   9.329  43.274  1.00  0.070          O  
ATOM   3095  CB  LYS A 197      -9.136   8.999  42.211  1.00  0.070          C  
ATOM   3096  CG  LYS A 197      -9.696   9.265  40.844  1.00  0.070          C  
ATOM   3097  CD  LYS A 197      -8.649   9.849  39.867  1.00  0.070          C  
ATOM   3098  CE  LYS A 197      -8.356  11.354  40.150  1.00  0.070          C  
ATOM   3099  NZ  LYS A 197      -9.558  12.247  39.881  1.00  0.070          N  
ATOM   3100  H   LYS A 197     -11.544   7.103  42.507  1.00  0.050          H  
ATOM   3101  HA  LYS A 197      -9.664   8.543  44.196  1.00  0.060          H  
ATOM   3102 1HB  LYS A 197      -8.605   9.863  42.577  1.00  0.080          H  
ATOM   3103 2HB  LYS A 197      -8.403   8.201  42.101  1.00  0.080          H  
ATOM   3104 1HG  LYS A 197     -10.100   8.333  40.454  1.00  0.080          H  
ATOM   3105 2HG  LYS A 197     -10.500   9.973  40.937  1.00  0.080          H  
ATOM   3106 1HD  LYS A 197      -7.730   9.274  39.913  1.00  0.080          H  
ATOM   3107 2HD  LYS A 197      -9.025   9.791  38.858  1.00  0.080          H  
ATOM   3108 1HE  LYS A 197      -8.060  11.484  41.181  1.00  0.080          H  
ATOM   3109 2HE  LYS A 197      -7.533  11.675  39.511  1.00  0.080          H  
ATOM   3110 1HZ  LYS A 197      -9.301  13.203  40.084  1.00  0.080          H  
ATOM   3111 2HZ  LYS A 197      -9.830  12.154  38.914  1.00  0.080          H  
ATOM   3112 3HZ  LYS A 197     -10.393  12.019  40.472  1.00  0.080          H  
ATOM   3113  N   GLU A 198     -10.797  10.910  43.610  1.00  0.070          N  
ATOM   3114  CA  GLU A 198     -11.615  12.141  43.741  1.00  0.140          C  
ATOM   3115  C   GLU A 198     -12.479  12.391  42.513  1.00  0.100          C  
ATOM   3116  O   GLU A 198     -11.990  12.288  41.372  1.00  0.110          O  
ATOM   3117  CB  GLU A 198     -10.746  13.394  43.977  1.00  0.170          C  
ATOM   3118  CG  GLU A 198     -11.584  14.704  44.103  1.00  0.170          C  
ATOM   3119  CD  GLU A 198     -10.796  15.946  44.372  1.00  0.170          C  
ATOM   3120  OE1 GLU A 198      -9.603  15.872  44.460  1.00  0.170          O  
ATOM   3121  OE2 GLU A 198     -11.394  16.988  44.475  1.00  0.170          O  
ATOM   3122  H   GLU A 198      -9.797  11.036  43.665  1.00  0.080          H  
ATOM   3123  HA  GLU A 198     -12.281  12.018  44.595  1.00  0.170          H  
ATOM   3124 1HB  GLU A 198     -10.165  13.272  44.893  1.00  0.200          H  
ATOM   3125 2HB  GLU A 198     -10.044  13.513  43.153  1.00  0.200          H  
ATOM   3126 1HG  GLU A 198     -12.115  14.876  43.172  1.00  0.200          H  
ATOM   3127 2HG  GLU A 198     -12.323  14.569  44.887  1.00  0.200          H  
ATOM   3128  N   THR A 199     -13.747  12.778  42.784  1.00  0.070          N  
ATOM   3129  CA  THR A 199     -14.833  12.972  41.816  1.00  0.060          C  
ATOM   3130  C   THR A 199     -15.259  11.546  41.830  1.00  0.040          C  
ATOM   3131  O   THR A 199     -14.492  10.742  42.347  1.00  0.030          O  
ATOM   3132  CB  THR A 199     -14.401  13.459  40.402  1.00  0.090          C  
ATOM   3133  OG1 THR A 199     -13.716  14.705  40.531  1.00  0.090          O  
ATOM   3134  CG2 THR A 199     -15.627  13.671  39.486  1.00  0.090          C  
ATOM   3135  H   THR A 199     -13.985  12.880  43.759  1.00  0.080          H  
ATOM   3136  HA  THR A 199     -15.632  13.599  42.216  1.00  0.070          H  
ATOM   3137  HB  THR A 199     -13.765  12.728  39.919  1.00  0.110          H  
ATOM   3138  HG1 THR A 199     -12.866  14.532  40.959  1.00  0.110          H  
ATOM   3139 1HG2 THR A 199     -15.283  14.027  38.517  1.00  0.110          H  
ATOM   3140 2HG2 THR A 199     -16.168  12.745  39.343  1.00  0.110          H  
ATOM   3141 3HG2 THR A 199     -16.290  14.412  39.930  1.00  0.110          H  
ATOM   3142  N   LEU A 200     -16.432  11.134  41.407  1.00  0.040          N  
ATOM   3143  CA  LEU A 200     -16.583   9.710  41.580  1.00  0.030          C  
ATOM   3144  C   LEU A 200     -15.917   9.103  40.399  1.00  0.030          C  
ATOM   3145  O   LEU A 200     -16.504   8.927  39.337  1.00  0.030          O  
ATOM   3146  CB  LEU A 200     -18.049   9.317  41.673  1.00  0.050          C  
ATOM   3147  CG  LEU A 200     -18.485   7.809  42.031  1.00  0.050          C  
ATOM   3148  CD1 LEU A 200     -18.163   6.824  40.859  1.00  0.050          C  
ATOM   3149  CD2 LEU A 200     -17.803   7.348  43.327  1.00  0.050          C  
ATOM   3150  H   LEU A 200     -17.155  11.690  40.947  1.00  0.050          H  
ATOM   3151  HA  LEU A 200     -16.078   9.389  42.486  1.00  0.040          H  
ATOM   3152 1HB  LEU A 200     -18.467   9.933  42.439  1.00  0.060          H  
ATOM   3153 2HB  LEU A 200     -18.491   9.596  40.765  1.00  0.060          H  
ATOM   3154  HG  LEU A 200     -19.564   7.801  42.173  1.00  0.060          H  
ATOM   3155 1HD1 LEU A 200     -18.515   5.829  41.124  1.00  0.060          H  
ATOM   3156 2HD1 LEU A 200     -18.666   7.148  39.950  1.00  0.060          H  
ATOM   3157 3HD1 LEU A 200     -17.101   6.766  40.673  1.00  0.060          H  
ATOM   3158 1HD2 LEU A 200     -18.142   6.340  43.574  1.00  0.060          H  
ATOM   3159 2HD2 LEU A 200     -16.721   7.336  43.204  1.00  0.060          H  
ATOM   3160 3HD2 LEU A 200     -18.067   8.023  44.132  1.00  0.060          H  
ATOM   3161  N   HIS A 201     -14.666   8.783  40.566  1.00  0.030          N  
ATOM   3162  CA  HIS A 201     -13.924   8.288  39.449  1.00  0.030          C  
ATOM   3163  C   HIS A 201     -13.240   7.044  39.894  1.00  0.020          C  
ATOM   3164  O   HIS A 201     -12.743   6.944  41.021  1.00  0.040          O  
ATOM   3165  CB  HIS A 201     -12.932   9.329  38.947  1.00  0.040          C  
ATOM   3166  CG  HIS A 201     -12.183   8.940  37.686  1.00  0.040          C  
ATOM   3167  ND1 HIS A 201     -12.683   9.168  36.418  1.00  0.040          N  
ATOM   3168  CD2 HIS A 201     -11.005   8.307  37.508  1.00  0.040          C  
ATOM   3169  CE1 HIS A 201     -11.831   8.715  35.526  1.00  0.040          C  
ATOM   3170  NE2 HIS A 201     -10.803   8.193  36.163  1.00  0.040          N  
ATOM   3171  H   HIS A 201     -14.202   8.966  41.477  1.00  0.040          H  
ATOM   3172  HA  HIS A 201     -14.582   8.019  38.625  1.00  0.040          H  
ATOM   3173 1HB  HIS A 201     -13.474  10.253  38.739  1.00  0.050          H  
ATOM   3174 2HB  HIS A 201     -12.244   9.549  39.720  1.00  0.050          H  
ATOM   3175  HD1 HIS A 201     -13.611   9.468  36.162  1.00  0.050          H  
ATOM   3176  HD2 HIS A 201     -10.266   7.907  38.188  1.00  0.050          H  
ATOM   3177  HE1 HIS A 201     -12.050   8.807  34.462  1.00  0.050          H  
ATOM   3178  N   SER A 202     -13.232   6.073  39.034  1.00  0.010          N  
ATOM   3179  CA  SER A 202     -12.553   4.851  39.381  1.00  0.030          C  
ATOM   3180  C   SER A 202     -11.804   4.376  38.184  1.00  0.040          C  
ATOM   3181  O   SER A 202     -12.005   4.870  37.083  1.00  0.060          O  
ATOM   3182  CB  SER A 202     -13.505   3.812  39.969  1.00  0.030          C  
ATOM   3183  OG  SER A 202     -14.492   3.418  39.080  1.00  0.030          O  
ATOM   3184  H   SER A 202     -13.674   6.221  38.116  1.00  0.010          H  
ATOM   3185  HA  SER A 202     -11.809   5.067  40.141  1.00  0.040          H  
ATOM   3186 1HB  SER A 202     -12.937   2.941  40.268  1.00  0.040          H  
ATOM   3187 2HB  SER A 202     -13.964   4.219  40.869  1.00  0.040          H  
ATOM   3188  HG  SER A 202     -14.989   2.735  39.533  1.00  0.040          H  
ATOM   3189  N   THR A 203     -10.846   3.506  38.416  1.00  0.040          N  
ATOM   3190  CA  THR A 203     -10.060   2.957  37.326  1.00  0.040          C  
ATOM   3191  C   THR A 203     -10.043   1.471  37.492  1.00  0.040          C  
ATOM   3192  O   THR A 203      -9.776   0.970  38.580  1.00  0.040          O  
ATOM   3193  CB  THR A 203      -8.595   3.489  37.306  1.00  0.060          C  
ATOM   3194  OG1 THR A 203      -8.599   4.933  37.190  1.00  0.060          O  
ATOM   3195  CG2 THR A 203      -7.796   2.867  36.097  1.00  0.060          C  
ATOM   3196  H   THR A 203     -10.730   3.153  39.371  1.00  0.050          H  
ATOM   3197  HA  THR A 203     -10.538   3.195  36.376  1.00  0.050          H  
ATOM   3198  HB  THR A 203      -8.100   3.217  38.236  1.00  0.070          H  
ATOM   3199  HG1 THR A 203      -8.949   5.276  38.024  1.00  0.070          H  
ATOM   3200 1HG2 THR A 203      -6.781   3.253  36.101  1.00  0.070          H  
ATOM   3201 2HG2 THR A 203      -7.760   1.785  36.178  1.00  0.070          H  
ATOM   3202 3HG2 THR A 203      -8.283   3.137  35.162  1.00  0.070          H  
ATOM   3203  N   SER A 204     -10.283   0.742  36.431  1.00  0.050          N  
ATOM   3204  CA  SER A 204     -10.200  -0.689  36.604  1.00  0.070          C  
ATOM   3205  C   SER A 204      -9.363  -1.361  35.558  1.00  0.090          C  
ATOM   3206  O   SER A 204      -9.750  -1.476  34.386  1.00  0.090          O  
ATOM   3207  CB  SER A 204     -11.575  -1.289  36.625  1.00  0.090          C  
ATOM   3208  OG  SER A 204     -11.508  -2.679  36.710  1.00  0.090          O  
ATOM   3209  H   SER A 204     -10.537   1.193  35.545  1.00  0.060          H  
ATOM   3210  HA  SER A 204      -9.734  -0.902  37.564  1.00  0.080          H  
ATOM   3211 1HB  SER A 204     -12.120  -0.895  37.481  1.00  0.110          H  
ATOM   3212 2HB  SER A 204     -12.104  -1.002  35.743  1.00  0.110          H  
ATOM   3213  HG  SER A 204     -11.387  -2.992  35.800  1.00  0.110          H  
ATOM   3214  N   SER A 205      -8.188  -1.808  35.994  1.00  0.100          N  
ATOM   3215  CA  SER A 205      -7.298  -2.536  35.118  1.00  0.130          C  
ATOM   3216  C   SER A 205      -7.653  -3.971  35.322  1.00  0.130          C  
ATOM   3217  O   SER A 205      -7.469  -4.518  36.410  1.00  0.100          O  
ATOM   3218  CB  SER A 205      -5.857  -2.296  35.390  1.00  0.170          C  
ATOM   3219  OG  SER A 205      -5.072  -3.129  34.589  1.00  0.170          O  
ATOM   3220  H   SER A 205      -7.935  -1.668  36.962  1.00  0.120          H  
ATOM   3221  HA  SER A 205      -7.496  -2.274  34.093  1.00  0.160          H  
ATOM   3222 1HB  SER A 205      -5.619  -1.252  35.185  1.00  0.200          H  
ATOM   3223 2HB  SER A 205      -5.656  -2.507  36.430  1.00  0.200          H  
ATOM   3224  HG  SER A 205      -4.174  -2.798  34.636  1.00  0.200          H  
ATOM   3225  N   GLU A 206      -8.238  -4.540  34.300  1.00  0.150          N  
ATOM   3226  CA  GLU A 206      -8.787  -5.869  34.369  1.00  0.130          C  
ATOM   3227  C   GLU A 206      -7.747  -6.915  34.027  1.00  0.100          C  
ATOM   3228  O   GLU A 206      -6.768  -6.642  33.336  1.00  0.100          O  
ATOM   3229  CB  GLU A 206     -10.008  -5.980  33.458  1.00  0.190          C  
ATOM   3230  CG  GLU A 206     -11.213  -5.049  33.830  1.00  0.190          C  
ATOM   3231  CD  GLU A 206     -12.447  -5.206  32.897  1.00  0.190          C  
ATOM   3232  OE1 GLU A 206     -12.432  -6.073  32.049  1.00  0.190          O  
ATOM   3233  OE2 GLU A 206     -13.393  -4.450  33.026  1.00  0.190          O  
ATOM   3234  H   GLU A 206      -8.276  -3.997  33.432  1.00  0.180          H  
ATOM   3235  HA  GLU A 206      -9.116  -6.036  35.379  1.00  0.160          H  
ATOM   3236 1HB  GLU A 206      -9.701  -5.704  32.510  1.00  0.230          H  
ATOM   3237 2HB  GLU A 206     -10.352  -7.014  33.411  1.00  0.230          H  
ATOM   3238 1HG  GLU A 206     -11.512  -5.259  34.850  1.00  0.230          H  
ATOM   3239 2HG  GLU A 206     -10.867  -4.013  33.793  1.00  0.230          H  
ATOM   3240  N   GLY A 207      -7.958  -8.121  34.526  1.00  0.080          N  
ATOM   3241  CA  GLY A 207      -7.090  -9.245  34.225  1.00  0.060          C  
ATOM   3242  C   GLY A 207      -7.100 -10.267  35.359  1.00  0.070          C  
ATOM   3243  O   GLY A 207      -7.553  -9.969  36.472  1.00  0.060          O  
ATOM   3244  H   GLY A 207      -8.769  -8.269  35.107  1.00  0.100          H  
ATOM   3245 1HA  GLY A 207      -7.412  -9.704  33.293  1.00  0.070          H  
ATOM   3246 2HA  GLY A 207      -6.073  -8.885  34.065  1.00  0.070          H  
ATOM   3247  N   ASN A 208      -6.629 -11.463  35.041  1.00  0.110          N  
ATOM   3248  CA  ASN A 208      -6.504 -12.582  35.959  1.00  0.150          C  
ATOM   3249  C   ASN A 208      -5.065 -12.613  36.443  1.00  0.170          C  
ATOM   3250  O   ASN A 208      -4.213 -11.997  35.810  1.00  0.220          O  
ATOM   3251  CB  ASN A 208      -6.859 -13.903  35.278  1.00  0.190          C  
ATOM   3252  CG  ASN A 208      -8.284 -14.066  34.934  1.00  0.190          C  
ATOM   3253  OD1 ASN A 208      -9.187 -13.500  35.550  1.00  0.190          O  
ATOM   3254  ND2 ASN A 208      -8.517 -14.879  33.945  1.00  0.190          N  
ATOM   3255  H   ASN A 208      -6.312 -11.578  34.086  1.00  0.130          H  
ATOM   3256  HA  ASN A 208      -7.162 -12.411  36.811  1.00  0.180          H  
ATOM   3257 1HB  ASN A 208      -6.317 -13.960  34.344  1.00  0.230          H  
ATOM   3258 2HB  ASN A 208      -6.544 -14.750  35.871  1.00  0.230          H  
ATOM   3259 1HD2 ASN A 208      -9.459 -15.056  33.651  1.00  0.230          H  
ATOM   3260 2HD2 ASN A 208      -7.761 -15.327  33.468  1.00  0.230          H  
ATOM   3261  N   PRO A 209      -4.746 -13.249  37.579  1.00  0.190          N  
ATOM   3262  CA  PRO A 209      -3.377 -13.501  38.003  1.00  0.190          C  
ATOM   3263  C   PRO A 209      -2.617 -14.439  37.043  1.00  0.100          C  
ATOM   3264  O   PRO A 209      -1.393 -14.370  36.946  1.00  0.120          O  
ATOM   3265  CB  PRO A 209      -3.572 -14.141  39.385  1.00  0.290          C  
ATOM   3266  CG  PRO A 209      -4.990 -14.696  39.373  1.00  0.290          C  
ATOM   3267  CD  PRO A 209      -5.780 -13.717  38.524  1.00  0.290          C  
ATOM   3268  HA  PRO A 209      -2.853 -12.538  38.096  1.00  0.230          H  
ATOM   3269 1HB  PRO A 209      -2.812 -14.917  39.552  1.00  0.340          H  
ATOM   3270 2HB  PRO A 209      -3.432 -13.381  40.176  1.00  0.340          H  
ATOM   3271 1HG  PRO A 209      -5.004 -15.721  38.984  1.00  0.340          H  
ATOM   3272 2HG  PRO A 209      -5.375 -14.749  40.409  1.00  0.340          H  
ATOM   3273 1HD  PRO A 209      -6.611 -14.245  38.056  1.00  0.340          H  
ATOM   3274 2HD  PRO A 209      -6.128 -12.876  39.129  1.00  0.340          H  
ATOM   3275  N   SER A 210      -3.344 -15.261  36.277  1.00  0.070          N  
ATOM   3276  CA  SER A 210      -2.741 -16.210  35.339  1.00  0.090          C  
ATOM   3277  C   SER A 210      -1.782 -15.562  34.312  1.00  0.130          C  
ATOM   3278  O   SER A 210      -0.674 -16.065  34.132  1.00  0.240          O  
ATOM   3279  CB  SER A 210      -3.828 -17.067  34.697  1.00  0.120          C  
ATOM   3280  OG  SER A 210      -3.291 -17.948  33.752  1.00  0.120          O  
ATOM   3281  H   SER A 210      -4.346 -15.303  36.382  1.00  0.080          H  
ATOM   3282  HA  SER A 210      -2.137 -16.900  35.930  1.00  0.110          H  
ATOM   3283 1HB  SER A 210      -4.301 -17.651  35.486  1.00  0.140          H  
ATOM   3284 2HB  SER A 210      -4.609 -16.477  34.260  1.00  0.140          H  
ATOM   3285  HG  SER A 210      -4.024 -18.481  33.437  1.00  0.140          H  
ATOM   3286  N   PRO A 211      -2.167 -14.494  33.575  1.00  0.080          N  
ATOM   3287  CA  PRO A 211      -1.314 -13.747  32.679  1.00  0.220          C  
ATOM   3288  C   PRO A 211      -0.365 -12.745  33.370  1.00  0.290          C  
ATOM   3289  O   PRO A 211       0.267 -11.918  32.693  1.00  0.310          O  
ATOM   3290  CB  PRO A 211      -2.333 -13.060  31.792  1.00  0.330          C  
ATOM   3291  CG  PRO A 211      -3.504 -12.846  32.645  1.00  0.330          C  
ATOM   3292  CD  PRO A 211      -3.572 -14.090  33.469  1.00  0.330          C  
ATOM   3293  HA  PRO A 211      -0.722 -14.463  32.093  1.00  0.260          H  
ATOM   3294 1HB  PRO A 211      -1.943 -12.161  31.473  1.00  0.400          H  
ATOM   3295 2HB  PRO A 211      -2.532 -13.665  30.924  1.00  0.400          H  
ATOM   3296 1HG  PRO A 211      -3.368 -11.938  33.262  1.00  0.400          H  
ATOM   3297 2HG  PRO A 211      -4.398 -12.685  32.029  1.00  0.400          H  
ATOM   3298 1HD  PRO A 211      -3.990 -13.860  34.373  1.00  0.400          H  
ATOM   3299 2HD  PRO A 211      -4.146 -14.827  32.910  1.00  0.400          H  
ATOM   3300  N   SER A 212      -0.260 -12.770  34.705  1.00  0.400          N  
ATOM   3301  CA  SER A 212       0.714 -11.899  35.337  1.00  0.510          C  
ATOM   3302  C   SER A 212       2.013 -12.499  34.851  1.00  0.580          C  
ATOM   3303  O   SER A 212       1.975 -13.566  34.247  1.00  0.710          O  
ATOM   3304  CB  SER A 212       0.590 -11.921  36.850  1.00  0.670          C  
ATOM   3305  OG  SER A 212       0.960 -13.161  37.369  1.00  0.670          O  
ATOM   3306  H   SER A 212      -0.780 -13.410  35.304  1.00  0.480          H  
ATOM   3307  HA  SER A 212       0.612 -10.877  34.967  1.00  0.610          H  
ATOM   3308 1HB  SER A 212       1.226 -11.147  37.273  1.00  0.800          H  
ATOM   3309 2HB  SER A 212      -0.438 -11.698  37.136  1.00  0.800          H  
ATOM   3310  HG  SER A 212       0.201 -13.762  37.193  1.00  0.800          H  
ATOM   3311  N   GLN A 213       3.152 -11.829  34.977  1.00  0.660          N  
ATOM   3312  CA  GLN A 213       4.417 -12.361  34.414  1.00  0.740          C  
ATOM   3313  C   GLN A 213       4.459 -12.386  32.858  1.00  0.450          C  
ATOM   3314  O   GLN A 213       5.545 -12.344  32.285  1.00  0.890          O  
ATOM   3315  CB  GLN A 213       4.717 -13.802  34.953  1.00  1.000          C  
ATOM   3316  CG  GLN A 213       5.935 -14.566  34.370  1.00  1.000          C  
ATOM   3317  CD  GLN A 213       7.291 -14.073  34.704  1.00  1.000          C  
ATOM   3318  OE1 GLN A 213       7.694 -14.043  35.873  1.00  1.000          O  
ATOM   3319  NE2 GLN A 213       8.036 -13.688  33.675  1.00  1.000          N  
ATOM   3320  H   GLN A 213       3.163 -10.946  35.467  1.00  0.790          H  
ATOM   3321  HA  GLN A 213       5.221 -11.721  34.763  1.00  0.890          H  
ATOM   3322 1HB  GLN A 213       4.913 -13.721  35.999  1.00  1.200          H  
ATOM   3323 2HB  GLN A 213       3.906 -14.481  34.845  1.00  1.200          H  
ATOM   3324 1HG  GLN A 213       5.872 -15.582  34.753  1.00  1.200          H  
ATOM   3325 2HG  GLN A 213       5.850 -14.598  33.287  1.00  1.200          H  
ATOM   3326 1HE2 GLN A 213       8.971 -13.362  33.815  1.00  1.200          H  
ATOM   3327 2HE2 GLN A 213       7.651 -13.722  32.744  1.00  1.200          H  
ATOM   3328  N   VAL A 214       3.302 -12.390  32.173  1.00  0.700          N  
ATOM   3329  CA  VAL A 214       3.202 -12.428  30.717  1.00  0.450          C  
ATOM   3330  C   VAL A 214       2.994 -11.030  30.201  1.00  0.220          C  
ATOM   3331  O   VAL A 214       3.550 -10.627  29.185  1.00  0.460          O  
ATOM   3332  CB  VAL A 214       2.012 -13.298  30.261  1.00  0.730          C  
ATOM   3333  CG1 VAL A 214       1.875 -13.259  28.738  1.00  0.730          C  
ATOM   3334  CG2 VAL A 214       2.195 -14.699  30.777  1.00  0.730          C  
ATOM   3335  H   VAL A 214       2.418 -12.412  32.690  1.00  0.840          H  
ATOM   3336  HA  VAL A 214       4.128 -12.830  30.307  1.00  0.540          H  
ATOM   3337  HB  VAL A 214       1.099 -12.889  30.660  1.00  0.880          H  
ATOM   3338 1HG1 VAL A 214       1.025 -13.854  28.435  1.00  0.880          H  
ATOM   3339 2HG1 VAL A 214       1.723 -12.241  28.395  1.00  0.880          H  
ATOM   3340 3HG1 VAL A 214       2.778 -13.656  28.281  1.00  0.880          H  
ATOM   3341 1HG2 VAL A 214       1.351 -15.311  30.480  1.00  0.880          H  
ATOM   3342 2HG2 VAL A 214       3.114 -15.118  30.372  1.00  0.880          H  
ATOM   3343 3HG2 VAL A 214       2.258 -14.681  31.870  1.00  0.880          H  
ATOM   3344  N   TYR A 215       2.115 -10.303  30.864  1.00  0.290          N  
ATOM   3345  CA  TYR A 215       1.832  -8.941  30.476  1.00  0.490          C  
ATOM   3346  C   TYR A 215       2.446  -7.996  31.476  1.00  0.240          C  
ATOM   3347  O   TYR A 215       2.012  -6.856  31.640  1.00  0.270          O  
ATOM   3348  CB  TYR A 215       0.351  -8.734  30.251  1.00  0.610          C  
ATOM   3349  CG  TYR A 215      -0.096  -9.584  29.130  1.00  0.610          C  
ATOM   3350  CD1 TYR A 215       0.346  -9.368  27.845  1.00  0.610          C  
ATOM   3351  CD2 TYR A 215      -0.911 -10.576  29.394  1.00  0.610          C  
ATOM   3352  CE1 TYR A 215      -0.068 -10.214  26.837  1.00  0.610          C  
ATOM   3353  CE2 TYR A 215      -1.331 -11.421  28.423  1.00  0.610          C  
ATOM   3354  CZ  TYR A 215      -0.912 -11.249  27.142  1.00  0.610          C  
ATOM   3355  OH  TYR A 215      -1.330 -12.102  26.163  1.00  0.610          O  
ATOM   3356  H   TYR A 215       1.607 -10.720  31.649  1.00  0.350          H  
ATOM   3357  HA  TYR A 215       2.330  -8.747  29.528  1.00  0.590          H  
ATOM   3358 1HB  TYR A 215      -0.203  -9.012  31.154  1.00  0.730          H  
ATOM   3359 2HB  TYR A 215       0.127  -7.725  30.027  1.00  0.730          H  
ATOM   3360  HD1 TYR A 215       1.025  -8.548  27.633  1.00  0.730          H  
ATOM   3361  HD2 TYR A 215      -1.217 -10.680  30.393  1.00  0.730          H  
ATOM   3362  HE1 TYR A 215       0.276 -10.071  25.817  1.00  0.730          H  
ATOM   3363  HE2 TYR A 215      -1.987 -12.221  28.668  1.00  0.730          H  
ATOM   3364  HH  TYR A 215      -0.954 -11.828  25.324  1.00  0.730          H  
ATOM   3365  N   THR A 216       3.547  -8.456  32.057  1.00  0.230          N  
ATOM   3366  CA  THR A 216       4.329  -7.747  33.040  1.00  0.170          C  
ATOM   3367  C   THR A 216       4.535  -6.309  32.666  1.00  0.540          C  
ATOM   3368  O   THR A 216       4.437  -5.441  33.513  1.00  0.870          O  
ATOM   3369  CB  THR A 216       5.739  -8.344  33.177  1.00  0.260          C  
ATOM   3370  OG1 THR A 216       5.641  -9.700  33.510  1.00  0.260          O  
ATOM   3371  CG2 THR A 216       6.522  -7.621  34.288  1.00  0.260          C  
ATOM   3372  H   THR A 216       3.830  -9.403  31.834  1.00  0.280          H  
ATOM   3373  HA  THR A 216       3.810  -7.806  33.991  1.00  0.200          H  
ATOM   3374  HB  THR A 216       6.263  -8.237  32.251  1.00  0.310          H  
ATOM   3375  HG1 THR A 216       6.478 -10.145  33.295  1.00  0.310          H  
ATOM   3376 1HG2 THR A 216       7.513  -8.048  34.365  1.00  0.310          H  
ATOM   3377 2HG2 THR A 216       6.626  -6.566  34.075  1.00  0.310          H  
ATOM   3378 3HG2 THR A 216       6.003  -7.736  35.237  1.00  0.310          H  
ATOM   3379  N   THR A 217       4.840  -6.016  31.428  1.00  0.770          N  
ATOM   3380  CA  THR A 217       5.103  -4.639  31.132  1.00  1.130          C  
ATOM   3381  C   THR A 217       4.170  -4.121  30.114  1.00  0.460          C  
ATOM   3382  O   THR A 217       4.539  -3.206  29.381  1.00  0.110          O  
ATOM   3383  CB  THR A 217       6.497  -4.410  30.659  1.00  1.440          C  
ATOM   3384  OG1 THR A 217       6.726  -5.125  29.449  1.00  1.440          O  
ATOM   3385  CG2 THR A 217       7.394  -4.966  31.724  1.00  1.440          C  
ATOM   3386  H   THR A 217       4.914  -6.727  30.717  1.00  0.920          H  
ATOM   3387  HA  THR A 217       4.958  -4.037  32.028  1.00  1.360          H  
ATOM   3388  HB  THR A 217       6.657  -3.342  30.518  1.00  1.730          H  
ATOM   3389  HG1 THR A 217       7.370  -4.617  28.886  1.00  1.730          H  
ATOM   3390 1HG2 THR A 217       8.367  -4.785  31.473  1.00  1.730          H  
ATOM   3391 2HG2 THR A 217       7.202  -4.516  32.663  1.00  1.730          H  
ATOM   3392 3HG2 THR A 217       7.237  -6.023  31.818  1.00  1.730          H  
ATOM   3393  N   SER A 218       2.966  -4.691  30.053  1.00  0.440          N  
ATOM   3394  CA  SER A 218       2.013  -4.290  29.054  1.00  0.250          C  
ATOM   3395  C   SER A 218       2.122  -2.812  28.855  1.00  1.390          C  
ATOM   3396  O   SER A 218       1.626  -2.007  29.645  1.00  1.660          O  
ATOM   3397  CB  SER A 218       0.610  -4.638  29.487  1.00  0.430          C  
ATOM   3398  OG  SER A 218      -0.327  -4.205  28.551  1.00  0.430          O  
ATOM   3399  H   SER A 218       2.727  -5.435  30.709  1.00  0.530          H  
ATOM   3400  HA  SER A 218       2.242  -4.794  28.115  1.00  0.300          H  
ATOM   3401 1HB  SER A 218       0.537  -5.688  29.608  1.00  0.510          H  
ATOM   3402 2HB  SER A 218       0.403  -4.183  30.460  1.00  0.510          H  
ATOM   3403  HG  SER A 218      -1.182  -4.460  28.906  1.00  0.510          H  
ATOM   3404  N   GLY A 219       2.744  -2.504  27.729  1.00  2.360          N  
ATOM   3405  CA  GLY A 219       3.010  -1.185  27.258  1.00  3.040          C  
ATOM   3406  C   GLY A 219       4.397  -0.995  26.605  1.00  4.090          C  
ATOM   3407  O   GLY A 219       4.543  -0.260  25.612  1.00  4.850          O  
ATOM   3408  H   GLY A 219       3.118  -3.286  27.215  1.00  2.830          H  
ATOM   3409 1HA  GLY A 219       2.228  -0.943  26.574  1.00  3.650          H  
ATOM   3410 2HA  GLY A 219       2.933  -0.519  28.104  1.00  3.650          H  
ATOM   3411  N   GLN A 220       5.394  -1.694  27.116  1.00  4.010          N  
ATOM   3412  CA  GLN A 220       6.757  -1.630  26.590  1.00  3.900          C  
ATOM   3413  C   GLN A 220       7.312  -3.026  26.378  1.00  3.890          C  
ATOM   3414  O   GLN A 220       7.709  -3.697  27.334  1.00  4.560          O  
ATOM   3415  CB  GLN A 220       7.689  -0.830  27.524  1.00  5.500          C  
ATOM   3416  CG  GLN A 220       7.399   0.666  27.600  1.00  5.500          C  
ATOM   3417  CD  GLN A 220       8.287   1.440  28.632  1.00  5.500          C  
ATOM   3418  OE1 GLN A 220       8.419   1.123  29.837  1.00  5.500          O  
ATOM   3419  NE2 GLN A 220       8.916   2.492  28.125  1.00  5.500          N  
ATOM   3420  H   GLN A 220       5.184  -2.271  27.938  1.00  4.810          H  
ATOM   3421  HA  GLN A 220       6.736  -1.133  25.621  1.00  4.680          H  
ATOM   3422 1HB  GLN A 220       7.604  -1.228  28.534  1.00  6.600          H  
ATOM   3423 2HB  GLN A 220       8.725  -0.962  27.207  1.00  6.600          H  
ATOM   3424 1HG  GLN A 220       7.613   1.081  26.616  1.00  6.600          H  
ATOM   3425 2HG  GLN A 220       6.366   0.825  27.819  1.00  6.600          H  
ATOM   3426 1HE2 GLN A 220       9.510   3.051  28.708  1.00  6.600          H  
ATOM   3427 2HE2 GLN A 220       8.801   2.732  27.159  1.00  6.600          H  
ATOM   3428  N   LYS A 221       7.395  -3.458  25.116  1.00  3.350          N  
ATOM   3429  CA  LYS A 221       7.871  -4.810  24.823  1.00  3.450          C  
ATOM   3430  C   LYS A 221       9.297  -5.008  25.329  1.00  4.750          C  
ATOM   3431  O   LYS A 221       9.644  -6.064  25.870  1.00  5.300          O  
ATOM   3432  CB  LYS A 221       7.796  -5.090  23.324  1.00  4.790          C  
ATOM   3433  CG  LYS A 221       6.369  -5.232  22.784  1.00  4.790          C  
ATOM   3434  CD  LYS A 221       6.368  -5.497  21.279  1.00  4.790          C  
ATOM   3435  CE  LYS A 221       4.948  -5.621  20.728  1.00  4.790          C  
ATOM   3436  NZ  LYS A 221       4.944  -5.863  19.254  1.00  4.790          N  
ATOM   3437  H   LYS A 221       7.105  -2.847  24.363  1.00  4.020          H  
ATOM   3438  HA  LYS A 221       7.228  -5.522  25.342  1.00  4.140          H  
ATOM   3439 1HB  LYS A 221       8.292  -4.282  22.779  1.00  5.750          H  
ATOM   3440 2HB  LYS A 221       8.334  -6.011  23.102  1.00  5.750          H  
ATOM   3441 1HG  LYS A 221       5.873  -6.059  23.294  1.00  5.750          H  
ATOM   3442 2HG  LYS A 221       5.810  -4.319  22.989  1.00  5.750          H  
ATOM   3443 1HD  LYS A 221       6.875  -4.680  20.766  1.00  5.750          H  
ATOM   3444 2HD  LYS A 221       6.906  -6.422  21.073  1.00  5.750          H  
ATOM   3445 1HE  LYS A 221       4.442  -6.447  21.225  1.00  5.750          H  
ATOM   3446 2HE  LYS A 221       4.404  -4.698  20.933  1.00  5.750          H  
ATOM   3447 1HZ  LYS A 221       3.992  -5.938  18.925  1.00  5.750          H  
ATOM   3448 2HZ  LYS A 221       5.401  -5.094  18.782  1.00  5.750          H  
ATOM   3449 3HZ  LYS A 221       5.436  -6.722  19.050  1.00  5.750          H  
ATOM   3450  N   GLU A 222      10.106  -3.965  25.237  1.00  5.440          N  
ATOM   3451  CA  GLU A 222      11.493  -4.040  25.643  1.00  6.660          C  
ATOM   3452  C   GLU A 222      11.652  -4.439  27.103  1.00  6.850          C  
ATOM   3453  O   GLU A 222      12.596  -5.158  27.448  1.00  6.560          O  
ATOM   3454  CB  GLU A 222      12.168  -2.690  25.394  1.00  8.840          C  
ATOM   3455  CG  GLU A 222      12.276  -2.310  23.909  1.00  8.840          C  
ATOM   3456  CD  GLU A 222      11.006  -1.696  23.344  1.00  8.840          C  
ATOM   3457  OE1 GLU A 222      10.045  -1.555  24.086  1.00  8.840          O  
ATOM   3458  OE2 GLU A 222      10.990  -1.381  22.182  1.00  8.840          O  
ATOM   3459  H   GLU A 222       9.762  -3.096  24.822  1.00  6.530          H  
ATOM   3460  HA  GLU A 222      11.985  -4.796  25.030  1.00  7.990          H  
ATOM   3461 1HB  GLU A 222      11.613  -1.906  25.912  1.00 10.600          H  
ATOM   3462 2HB  GLU A 222      13.175  -2.707  25.810  1.00 10.600          H  
ATOM   3463 1HG  GLU A 222      13.093  -1.600  23.788  1.00 10.600          H  
ATOM   3464 2HG  GLU A 222      12.522  -3.204  23.339  1.00 10.600          H  
ATOM   3465  N   THR A 223      10.717  -4.026  27.965  1.00  7.330          N  
ATOM   3466  CA  THR A 223      10.856  -4.321  29.370  1.00  7.580          C  
ATOM   3467  C   THR A 223      10.113  -5.598  29.721  1.00  6.960          C  
ATOM   3468  O   THR A 223      10.159  -6.050  30.866  1.00  7.420          O  
ATOM   3469  CB  THR A 223      10.435  -3.108  30.248  1.00 10.510          C  
ATOM   3470  OG1 THR A 223       9.072  -2.771  30.041  1.00 10.510          O  
ATOM   3471  CG2 THR A 223      11.264  -1.908  29.856  1.00 10.510          C  
ATOM   3472  H   THR A 223       9.891  -3.504  27.675  1.00  8.800          H  
ATOM   3473  HA  THR A 223      11.902  -4.500  29.581  1.00  9.100          H  
ATOM   3474  HB  THR A 223      10.593  -3.344  31.299  1.00 12.610          H  
ATOM   3475  HG1 THR A 223       8.801  -2.092  30.698  1.00 12.610          H  
ATOM   3476 1HG2 THR A 223      10.973  -1.055  30.470  1.00 12.610          H  
ATOM   3477 2HG2 THR A 223      12.319  -2.131  30.012  1.00 12.610          H  
ATOM   3478 3HG2 THR A 223      11.096  -1.669  28.807  1.00 12.610          H  
ATOM   3479  N   LEU A 224       9.445  -6.210  28.736  1.00  6.070          N  
ATOM   3480  CA  LEU A 224       8.759  -7.452  28.990  1.00  5.460          C  
ATOM   3481  C   LEU A 224       9.819  -8.502  29.085  1.00  5.690          C  
ATOM   3482  O   LEU A 224       9.715  -9.469  29.842  1.00  5.300          O  
ATOM   3483  CB  LEU A 224       7.752  -7.824  27.903  1.00  7.890          C  
ATOM   3484  CG  LEU A 224       6.998  -9.156  28.150  1.00  7.890          C  
ATOM   3485  CD1 LEU A 224       6.265  -9.115  29.500  1.00  7.890          C  
ATOM   3486  CD2 LEU A 224       6.018  -9.386  27.009  1.00  7.890          C  
ATOM   3487  H   LEU A 224       9.475  -5.853  27.784  1.00  7.280          H  
ATOM   3488  HA  LEU A 224       8.258  -7.358  29.945  1.00  6.550          H  
ATOM   3489 1HB  LEU A 224       7.023  -7.023  27.808  1.00  9.470          H  
ATOM   3490 2HB  LEU A 224       8.283  -7.916  26.957  1.00  9.470          H  
ATOM   3491  HG  LEU A 224       7.713  -9.982  28.177  1.00  9.470          H  
ATOM   3492 1HD1 LEU A 224       5.770 -10.056  29.649  1.00  9.470          H  
ATOM   3493 2HD1 LEU A 224       6.967  -8.990  30.297  1.00  9.470          H  
ATOM   3494 3HD1 LEU A 224       5.540  -8.311  29.508  1.00  9.470          H  
ATOM   3495 1HD2 LEU A 224       5.487 -10.330  27.168  1.00  9.470          H  
ATOM   3496 2HD2 LEU A 224       5.300  -8.570  26.975  1.00  9.470          H  
ATOM   3497 3HD2 LEU A 224       6.567  -9.432  26.066  1.00  9.470          H  
ATOM   3498  N   HIS A 225      10.831  -8.323  28.246  1.00  6.410          N  
ATOM   3499  CA  HIS A 225      11.929  -9.258  28.201  1.00  6.760          C  
ATOM   3500  C   HIS A 225      13.151  -8.858  29.061  1.00  6.870          C  
ATOM   3501  O   HIS A 225      13.865  -9.746  29.536  1.00  6.530          O  
ATOM   3502  CB  HIS A 225      12.316  -9.461  26.742  1.00  9.320          C  
ATOM   3503  CG  HIS A 225      11.195 -10.107  25.971  1.00  9.320          C  
ATOM   3504  ND1 HIS A 225      10.885 -11.447  26.089  1.00  9.320          N  
ATOM   3505  CD2 HIS A 225      10.288  -9.585  25.111  1.00  9.320          C  
ATOM   3506  CE1 HIS A 225       9.842 -11.723  25.323  1.00  9.320          C  
ATOM   3507  NE2 HIS A 225       9.462 -10.613  24.719  1.00  9.320          N  
ATOM   3508  H   HIS A 225      10.782  -7.518  27.617  1.00  7.690          H  
ATOM   3509  HA  HIS A 225      11.581 -10.219  28.577  1.00  8.110          H  
ATOM   3510 1HB  HIS A 225      12.546  -8.495  26.286  1.00 11.190          H  
ATOM   3511 2HB  HIS A 225      13.203 -10.087  26.675  1.00 11.190          H  
ATOM   3512  HD1 HIS A 225      11.450 -12.147  26.530  1.00 11.190          H  
ATOM   3513  HD2 HIS A 225      10.126  -8.574  24.728  1.00 11.190          H  
ATOM   3514  HE1 HIS A 225       9.442 -12.735  25.274  1.00 11.190          H  
ATOM   3515  N   SER A 226      13.418  -7.553  29.262  1.00  7.330          N  
ATOM   3516  CA  SER A 226      14.584  -7.149  30.055  1.00  7.440          C  
ATOM   3517  C   SER A 226      14.326  -7.152  31.567  1.00  7.660          C  
ATOM   3518  O   SER A 226      13.195  -7.275  32.041  1.00  7.940          O  
ATOM   3519  CB  SER A 226      15.105  -5.779  29.647  1.00 10.370          C  
ATOM   3520  OG  SER A 226      14.249  -4.753  30.043  1.00 10.370          O  
ATOM   3521  H   SER A 226      12.856  -6.816  28.835  1.00  8.800          H  
ATOM   3522  HA  SER A 226      15.381  -7.868  29.860  1.00  8.930          H  
ATOM   3523 1HB  SER A 226      16.090  -5.618  30.079  1.00 12.450          H  
ATOM   3524 2HB  SER A 226      15.217  -5.752  28.563  1.00 12.450          H  
ATOM   3525  HG  SER A 226      14.660  -3.938  29.741  1.00 12.450          H  
ATOM   3526  N   THR A 227      15.408  -7.002  32.324  1.00  7.610          N  
ATOM   3527  CA  THR A 227      15.390  -6.905  33.785  1.00  7.970          C  
ATOM   3528  C   THR A 227      16.637  -6.241  34.304  1.00  8.270          C  
ATOM   3529  O   THR A 227      17.680  -6.268  33.644  1.00  8.050          O  
ATOM   3530  CB  THR A 227      15.237  -8.251  34.500  1.00 11.010          C  
ATOM   3531  OG1 THR A 227      15.226  -7.997  35.931  1.00 11.010          O  
ATOM   3532  CG2 THR A 227      16.395  -9.203  34.153  1.00 11.010          C  
ATOM   3533  H   THR A 227      16.301  -6.929  31.860  1.00  9.130          H  
ATOM   3534  HA  THR A 227      14.541  -6.284  34.076  1.00  9.560          H  
ATOM   3535  HB  THR A 227      14.291  -8.711  34.211  1.00 13.220          H  
ATOM   3536  HG1 THR A 227      14.468  -7.416  36.190  1.00 13.220          H  
ATOM   3537 1HG2 THR A 227      16.265 -10.143  34.679  1.00 13.220          H  
ATOM   3538 2HG2 THR A 227      16.405  -9.393  33.081  1.00 13.220          H  
ATOM   3539 3HG2 THR A 227      17.345  -8.768  34.443  1.00 13.220          H  
ATOM   3540  N   SER A 228      16.529  -5.634  35.487  1.00  8.840          N  
ATOM   3541  CA  SER A 228      17.682  -5.030  36.145  1.00  9.160          C  
ATOM   3542  C   SER A 228      18.712  -6.052  36.637  1.00  9.330          C  
ATOM   3543  O   SER A 228      19.878  -5.702  36.845  1.00 10.280          O  
ATOM   3544  CB  SER A 228      17.223  -4.192  37.320  1.00 12.700          C  
ATOM   3545  OG  SER A 228      16.701  -5.001  38.335  1.00 12.700          O  
ATOM   3546  H   SER A 228      15.623  -5.627  35.967  1.00 10.610          H  
ATOM   3547  HA  SER A 228      18.175  -4.377  35.425  1.00 10.990          H  
ATOM   3548 1HB  SER A 228      18.062  -3.615  37.705  1.00 15.240          H  
ATOM   3549 2HB  SER A 228      16.463  -3.488  36.988  1.00 15.240          H  
ATOM   3550  HG  SER A 228      16.419  -4.402  39.031  1.00 15.240          H  
ATOM   3551  N   SER A 229      18.302  -7.312  36.816  1.00  8.450          N  
ATOM   3552  CA  SER A 229      19.216  -8.361  37.273  1.00  8.530          C  
ATOM   3553  C   SER A 229      18.672  -9.743  37.045  1.00  7.700          C  
ATOM   3554  O   SER A 229      17.475  -9.978  37.160  1.00  6.900          O  
ATOM   3555  CB  SER A 229      19.550  -8.258  38.739  1.00 11.910          C  
ATOM   3556  OG  SER A 229      20.394  -9.347  39.126  1.00 11.910          O  
ATOM   3557  H   SER A 229      17.320  -7.554  36.648  1.00 10.140          H  
ATOM   3558  HA  SER A 229      20.141  -8.271  36.706  1.00 10.240          H  
ATOM   3559 1HB  SER A 229      20.066  -7.320  38.924  1.00 14.290          H  
ATOM   3560 2HB  SER A 229      18.659  -8.246  39.318  1.00 14.290          H  
ATOM   3561  HG  SER A 229      19.855 -10.200  39.092  1.00 14.290          H  
ATOM   3562  N   GLU A 230      19.555 -10.673  36.750  1.00  7.970          N  
ATOM   3563  CA  GLU A 230      19.131 -12.051  36.630  1.00  7.370          C  
ATOM   3564  C   GLU A 230      19.045 -12.630  38.034  1.00  6.330          C  
ATOM   3565  O   GLU A 230      19.382 -11.937  39.007  1.00  6.470          O  
ATOM   3566  CB  GLU A 230      20.092 -12.837  35.744  1.00 10.560          C  
ATOM   3567  CG  GLU A 230      20.109 -12.354  34.300  1.00 10.560          C  
ATOM   3568  CD  GLU A 230      18.797 -12.596  33.604  1.00 10.560          C  
ATOM   3569  OE1 GLU A 230      18.185 -13.602  33.873  1.00 10.560          O  
ATOM   3570  OE2 GLU A 230      18.400 -11.773  32.818  1.00 10.560          O  
ATOM   3571  H   GLU A 230      20.529 -10.423  36.643  1.00  9.560          H  
ATOM   3572  HA  GLU A 230      18.135 -12.084  36.183  1.00  8.840          H  
ATOM   3573 1HB  GLU A 230      21.104 -12.756  36.141  1.00 12.670          H  
ATOM   3574 2HB  GLU A 230      19.822 -13.891  35.744  1.00 12.670          H  
ATOM   3575 1HG  GLU A 230      20.321 -11.286  34.283  1.00 12.670          H  
ATOM   3576 2HG  GLU A 230      20.904 -12.866  33.761  1.00 12.670          H  
ATOM   3577  N   GLY A 231      18.610 -13.890  38.140  1.00  5.470          N  
ATOM   3578  CA  GLY A 231      18.450 -14.543  39.433  1.00  4.420          C  
ATOM   3579  C   GLY A 231      17.129 -14.128  40.058  1.00  3.760          C  
ATOM   3580  O   GLY A 231      16.231 -13.658  39.358  1.00  4.010          O  
ATOM   3581  H   GLY A 231      18.369 -14.401  37.299  1.00  6.560          H  
ATOM   3582 1HA  GLY A 231      18.479 -15.627  39.308  1.00  5.300          H  
ATOM   3583 2HA  GLY A 231      19.276 -14.268  40.089  1.00  5.300          H  
ATOM   3584  N   ASN A 232      17.023 -14.261  41.383  1.00  3.580          N  
ATOM   3585  CA  ASN A 232      15.774 -14.002  42.097  1.00  3.270          C  
ATOM   3586  C   ASN A 232      15.199 -12.588  41.896  1.00  3.340          C  
ATOM   3587  O   ASN A 232      13.971 -12.441  41.955  1.00  3.270          O  
ATOM   3588  CB  ASN A 232      15.935 -14.303  43.576  1.00  4.700          C  
ATOM   3589  CG  ASN A 232      16.018 -15.772  43.852  1.00  4.700          C  
ATOM   3590  OD1 ASN A 232      15.629 -16.609  43.030  1.00  4.700          O  
ATOM   3591  ND2 ASN A 232      16.529 -16.108  45.005  1.00  4.700          N  
ATOM   3592  H   ASN A 232      17.819 -14.619  41.894  1.00  4.300          H  
ATOM   3593  HA  ASN A 232      15.024 -14.692  41.706  1.00  3.920          H  
ATOM   3594 1HB  ASN A 232      16.829 -13.835  43.968  1.00  5.640          H  
ATOM   3595 2HB  ASN A 232      15.086 -13.891  44.123  1.00  5.640          H  
ATOM   3596 1HD2 ASN A 232      16.616 -17.075  45.250  1.00  5.640          H  
ATOM   3597 2HD2 ASN A 232      16.835 -15.404  45.646  1.00  5.640          H  
ATOM   3598  N   PRO A 233      16.015 -11.517  41.716  1.00  3.790          N  
ATOM   3599  CA  PRO A 233      15.541 -10.185  41.451  1.00  3.880          C  
ATOM   3600  C   PRO A 233      14.671 -10.105  40.203  1.00  3.160          C  
ATOM   3601  O   PRO A 233      13.861  -9.184  40.109  1.00  3.760          O  
ATOM   3602  CB  PRO A 233      16.828  -9.392  41.277  1.00  5.820          C  
ATOM   3603  CG  PRO A 233      17.849 -10.125  42.104  1.00  5.820          C  
ATOM   3604  CD  PRO A 233      17.498 -11.562  41.949  1.00  5.820          C  
ATOM   3605  HA  PRO A 233      14.999  -9.824  42.331  1.00  4.660          H  
ATOM   3606 1HB  PRO A 233      17.075  -9.403  40.214  1.00  6.980          H  
ATOM   3607 2HB  PRO A 233      16.684  -8.344  41.573  1.00  6.980          H  
ATOM   3608 1HG  PRO A 233      18.861  -9.905  41.722  1.00  6.980          H  
ATOM   3609 2HG  PRO A 233      17.818  -9.784  43.147  1.00  6.980          H  
ATOM   3610 1HD  PRO A 233      18.045 -11.882  41.071  1.00  6.980          H  
ATOM   3611 2HD  PRO A 233      17.772 -12.107  42.852  1.00  6.980          H  
ATOM   3612  N   SER A 234      14.794 -11.060  39.260  1.00  2.220          N  
ATOM   3613  CA  SER A 234      13.967 -11.004  38.071  1.00  1.990          C  
ATOM   3614  C   SER A 234      12.534 -11.355  38.471  1.00  1.530          C  
ATOM   3615  O   SER A 234      11.710 -10.460  38.423  1.00  1.380          O  
ATOM   3616  CB  SER A 234      14.557 -11.793  36.908  1.00  2.880          C  
ATOM   3617  OG  SER A 234      13.688 -11.798  35.794  1.00  2.880          O  
ATOM   3618  H   SER A 234      15.452 -11.840  39.332  1.00  2.660          H  
ATOM   3619  HA  SER A 234      13.957  -9.971  37.721  1.00  2.390          H  
ATOM   3620 1HB  SER A 234      15.464 -11.286  36.617  1.00  3.450          H  
ATOM   3621 2HB  SER A 234      14.871 -12.775  37.174  1.00  3.450          H  
ATOM   3622  HG  SER A 234      14.161 -12.263  35.099  1.00  3.450          H  
ATOM   3623  N   PRO A 235      12.155 -12.571  38.943  1.00  1.710          N  
ATOM   3624  CA  PRO A 235      10.809 -12.850  39.430  1.00  1.860          C  
ATOM   3625  C   PRO A 235      10.315 -11.798  40.434  1.00  1.610          C  
ATOM   3626  O   PRO A 235       9.133 -11.458  40.434  1.00  1.780          O  
ATOM   3627  CB  PRO A 235      10.986 -14.211  40.109  1.00  2.790          C  
ATOM   3628  CG  PRO A 235      12.083 -14.871  39.320  1.00  2.790          C  
ATOM   3629  CD  PRO A 235      13.043 -13.753  38.974  1.00  2.790          C  
ATOM   3630  HA  PRO A 235      10.123 -12.932  38.576  1.00  2.230          H  
ATOM   3631 1HB  PRO A 235      11.250 -14.072  41.170  1.00  3.350          H  
ATOM   3632 2HB  PRO A 235      10.039 -14.770  40.081  1.00  3.350          H  
ATOM   3633 1HG  PRO A 235      12.562 -15.659  39.924  1.00  3.350          H  
ATOM   3634 2HG  PRO A 235      11.669 -15.361  38.427  1.00  3.350          H  
ATOM   3635 1HD  PRO A 235      13.816 -13.657  39.715  1.00  3.350          H  
ATOM   3636 2HD  PRO A 235      13.419 -14.007  38.002  1.00  3.350          H  
ATOM   3637  N   SER A 236      11.215 -11.242  41.265  1.00  1.480          N  
ATOM   3638  CA  SER A 236      10.811 -10.224  42.230  1.00  1.870          C  
ATOM   3639  C   SER A 236      10.325  -8.976  41.507  1.00  1.800          C  
ATOM   3640  O   SER A 236       9.156  -8.578  41.644  1.00  2.280          O  
ATOM   3641  CB  SER A 236      11.961  -9.875  43.144  1.00  2.460          C  
ATOM   3642  OG  SER A 236      11.589  -8.891  44.065  1.00  2.460          O  
ATOM   3643  H   SER A 236      12.194 -11.551  41.292  1.00  1.780          H  
ATOM   3644  HA  SER A 236       9.991 -10.618  42.829  1.00  2.240          H  
ATOM   3645 1HB  SER A 236      12.302 -10.769  43.664  1.00  2.950          H  
ATOM   3646 2HB  SER A 236      12.779  -9.514  42.551  1.00  2.950          H  
ATOM   3647  HG  SER A 236      12.354  -8.753  44.625  1.00  2.950          H  
ATOM   3648  N   GLN A 237      11.213  -8.362  40.709  1.00  1.510          N  
ATOM   3649  CA  GLN A 237      10.893  -7.178  39.929  1.00  1.830          C  
ATOM   3650  C   GLN A 237       9.721  -7.456  39.041  1.00  1.450          C  
ATOM   3651  O   GLN A 237       8.840  -6.604  38.872  1.00  1.710          O  
ATOM   3652  CB  GLN A 237      12.081  -6.760  39.042  1.00  2.430          C  
ATOM   3653  CG  GLN A 237      11.815  -5.511  38.183  1.00  2.430          C  
ATOM   3654  CD  GLN A 237      13.010  -5.053  37.296  1.00  2.430          C  
ATOM   3655  OE1 GLN A 237      13.895  -5.811  36.802  1.00  2.430          O  
ATOM   3656  NE2 GLN A 237      13.020  -3.740  37.074  1.00  2.430          N  
ATOM   3657  H   GLN A 237      12.162  -8.732  40.634  1.00  1.810          H  
ATOM   3658  HA  GLN A 237      10.637  -6.367  40.606  1.00  2.200          H  
ATOM   3659 1HB  GLN A 237      12.952  -6.572  39.669  1.00  2.920          H  
ATOM   3660 2HB  GLN A 237      12.338  -7.589  38.376  1.00  2.920          H  
ATOM   3661 1HG  GLN A 237      10.975  -5.717  37.517  1.00  2.920          H  
ATOM   3662 2HG  GLN A 237      11.553  -4.688  38.849  1.00  2.920          H  
ATOM   3663 1HE2 GLN A 237      13.726  -3.318  36.506  1.00  2.920          H  
ATOM   3664 2HE2 GLN A 237      12.300  -3.162  37.470  1.00  2.920          H  
ATOM   3665  N   VAL A 238       9.711  -8.648  38.456  1.00  1.050          N  
ATOM   3666  CA  VAL A 238       8.656  -8.973  37.561  1.00  1.070          C  
ATOM   3667  C   VAL A 238       7.314  -8.993  38.217  1.00  1.170          C  
ATOM   3668  O   VAL A 238       6.407  -8.346  37.713  1.00  1.130          O  
ATOM   3669  CB  VAL A 238       8.928 -10.293  36.831  1.00  1.490          C  
ATOM   3670  CG1 VAL A 238       7.701 -10.760  36.086  1.00  1.490          C  
ATOM   3671  CG2 VAL A 238      10.053 -10.062  35.799  1.00  1.490          C  
ATOM   3672  H   VAL A 238      10.444  -9.320  38.636  1.00  1.260          H  
ATOM   3673  HA  VAL A 238       8.632  -8.194  36.799  1.00  1.280          H  
ATOM   3674  HB  VAL A 238       9.218 -11.051  37.545  1.00  1.790          H  
ATOM   3675 1HG1 VAL A 238       7.952 -11.643  35.583  1.00  1.790          H  
ATOM   3676 2HG1 VAL A 238       6.873 -10.958  36.766  1.00  1.790          H  
ATOM   3677 3HG1 VAL A 238       7.406 -10.031  35.380  1.00  1.790          H  
ATOM   3678 1HG2 VAL A 238      10.261 -10.994  35.277  1.00  1.790          H  
ATOM   3679 2HG2 VAL A 238       9.739  -9.305  35.081  1.00  1.790          H  
ATOM   3680 3HG2 VAL A 238      10.955  -9.720  36.292  1.00  1.790          H  
ATOM   3681  N   TYR A 239       7.126  -9.670  39.334  1.00  1.680          N  
ATOM   3682  CA  TYR A 239       5.782  -9.641  39.875  1.00  2.400          C  
ATOM   3683  C   TYR A 239       5.451  -8.288  40.504  1.00  2.460          C  
ATOM   3684  O   TYR A 239       4.321  -7.802  40.377  1.00  2.620          O  
ATOM   3685  CB  TYR A 239       5.562 -10.803  40.833  1.00  3.070          C  
ATOM   3686  CG  TYR A 239       5.430 -12.134  40.094  1.00  3.070          C  
ATOM   3687  CD1 TYR A 239       6.434 -13.088  40.170  1.00  3.070          C  
ATOM   3688  CD2 TYR A 239       4.297 -12.389  39.325  1.00  3.070          C  
ATOM   3689  CE1 TYR A 239       6.311 -14.281  39.495  1.00  3.070          C  
ATOM   3690  CE2 TYR A 239       4.176 -13.584  38.656  1.00  3.070          C  
ATOM   3691  CZ  TYR A 239       5.177 -14.529  38.740  1.00  3.070          C  
ATOM   3692  OH  TYR A 239       5.052 -15.729  38.074  1.00  3.070          O  
ATOM   3693  H   TYR A 239       7.874 -10.224  39.763  1.00  2.020          H  
ATOM   3694  HA  TYR A 239       5.091  -9.778  39.046  1.00  2.880          H  
ATOM   3695 1HB  TYR A 239       6.409 -10.872  41.522  1.00  3.690          H  
ATOM   3696 2HB  TYR A 239       4.662 -10.637  41.421  1.00  3.690          H  
ATOM   3697  HD1 TYR A 239       7.317 -12.904  40.766  1.00  3.690          H  
ATOM   3698  HD2 TYR A 239       3.502 -11.646  39.255  1.00  3.690          H  
ATOM   3699  HE1 TYR A 239       7.101 -15.028  39.560  1.00  3.690          H  
ATOM   3700  HE2 TYR A 239       3.289 -13.787  38.057  1.00  3.690          H  
ATOM   3701  HH  TYR A 239       4.209 -15.751  37.611  1.00  3.690          H  
ATOM   3702  N   THR A 240       6.449  -7.625  41.090  1.00  2.590          N  
ATOM   3703  CA  THR A 240       6.262  -6.348  41.768  1.00  3.150          C  
ATOM   3704  C   THR A 240       5.672  -5.286  40.849  1.00  3.030          C  
ATOM   3705  O   THR A 240       4.766  -4.549  41.250  1.00  4.030          O  
ATOM   3706  CB  THR A 240       7.603  -5.831  42.349  1.00  4.190          C  
ATOM   3707  OG1 THR A 240       8.101  -6.765  43.324  1.00  4.190          O  
ATOM   3708  CG2 THR A 240       7.413  -4.467  43.018  1.00  4.190          C  
ATOM   3709  H   THR A 240       7.380  -8.040  41.129  1.00  3.110          H  
ATOM   3710  HA  THR A 240       5.569  -6.502  42.593  1.00  3.780          H  
ATOM   3711  HB  THR A 240       8.332  -5.740  41.545  1.00  5.020          H  
ATOM   3712  HG1 THR A 240       8.417  -7.570  42.862  1.00  5.020          H  
ATOM   3713 1HG2 THR A 240       8.367  -4.132  43.418  1.00  5.020          H  
ATOM   3714 2HG2 THR A 240       7.054  -3.735  42.296  1.00  5.020          H  
ATOM   3715 3HG2 THR A 240       6.691  -4.558  43.827  1.00  5.020          H  
ATOM   3716  N   THR A 241       6.174  -5.200  39.616  1.00  1.910          N  
ATOM   3717  CA  THR A 241       5.723  -4.189  38.674  1.00  1.750          C  
ATOM   3718  C   THR A 241       4.809  -4.727  37.572  1.00  1.930          C  
ATOM   3719  O   THR A 241       4.731  -4.119  36.495  1.00  1.840          O  
ATOM   3720  CB  THR A 241       6.924  -3.458  38.029  1.00  2.510          C  
ATOM   3721  OG1 THR A 241       7.762  -4.390  37.350  1.00  2.510          O  
ATOM   3722  CG2 THR A 241       7.741  -2.782  39.112  1.00  2.510          C  
ATOM   3723  H   THR A 241       6.957  -5.807  39.340  1.00  2.290          H  
ATOM   3724  HA  THR A 241       5.150  -3.447  39.228  1.00  2.100          H  
ATOM   3725  HB  THR A 241       6.571  -2.714  37.325  1.00  3.020          H  
ATOM   3726  HG1 THR A 241       7.278  -4.787  36.621  1.00  3.020          H  
ATOM   3727 1HG2 THR A 241       8.586  -2.269  38.658  1.00  3.020          H  
ATOM   3728 2HG2 THR A 241       7.117  -2.063  39.640  1.00  3.020          H  
ATOM   3729 3HG2 THR A 241       8.107  -3.530  39.813  1.00  3.020          H  
ATOM   3730  N   SER A 242       4.155  -5.871  37.793  1.00  2.620          N  
ATOM   3731  CA  SER A 242       3.292  -6.412  36.756  1.00  3.110          C  
ATOM   3732  C   SER A 242       2.250  -5.395  36.282  1.00  2.550          C  
ATOM   3733  O   SER A 242       1.468  -4.857  37.071  1.00  3.050          O  
ATOM   3734  CB  SER A 242       2.600  -7.657  37.263  1.00  4.160          C  
ATOM   3735  OG  SER A 242       1.687  -8.149  36.318  1.00  4.160          O  
ATOM   3736  H   SER A 242       4.254  -6.374  38.683  1.00  3.140          H  
ATOM   3737  HA  SER A 242       3.916  -6.675  35.911  1.00  3.730          H  
ATOM   3738 1HB  SER A 242       3.352  -8.417  37.487  1.00  4.990          H  
ATOM   3739 2HB  SER A 242       2.083  -7.427  38.194  1.00  4.990          H  
ATOM   3740  HG  SER A 242       1.256  -8.891  36.739  1.00  4.990          H  
ATOM   3741  N   GLU A 243       2.262  -5.180  34.970  1.00  1.570          N  
ATOM   3742  CA  GLU A 243       1.437  -4.280  34.171  1.00  0.920          C  
ATOM   3743  C   GLU A 243       1.532  -2.822  34.643  1.00  0.430          C  
ATOM   3744  O   GLU A 243       0.571  -2.062  34.507  1.00  0.250          O  
ATOM   3745  CB  GLU A 243      -0.033  -4.749  34.216  1.00  1.550          C  
ATOM   3746  CG  GLU A 243      -0.345  -6.118  33.646  1.00  1.550          C  
ATOM   3747  CD  GLU A 243      -1.819  -6.417  33.618  1.00  1.550          C  
ATOM   3748  OE1 GLU A 243      -2.587  -5.494  33.757  1.00  1.550          O  
ATOM   3749  OE2 GLU A 243      -2.184  -7.556  33.452  1.00  1.550          O  
ATOM   3750  H   GLU A 243       2.999  -5.655  34.485  1.00  1.880          H  
ATOM   3751  HA  GLU A 243       1.790  -4.331  33.139  1.00  1.100          H  
ATOM   3752 1HB  GLU A 243      -0.327  -4.832  35.241  1.00  1.860          H  
ATOM   3753 2HB  GLU A 243      -0.671  -4.021  33.736  1.00  1.860          H  
ATOM   3754 1HG  GLU A 243      -0.002  -6.131  32.629  1.00  1.860          H  
ATOM   3755 2HG  GLU A 243       0.189  -6.886  34.204  1.00  1.860          H  
ATOM   3756  N   TYR A 244       2.707  -2.370  35.088  1.00  0.670          N  
ATOM   3757  CA  TYR A 244       2.835  -1.002  35.598  1.00  0.940          C  
ATOM   3758  C   TYR A 244       2.359   0.133  34.689  1.00  0.830          C  
ATOM   3759  O   TYR A 244       1.924   1.165  35.193  1.00  0.970          O  
ATOM   3760  CB  TYR A 244       4.297  -0.765  36.050  1.00  1.210          C  
ATOM   3761  CG  TYR A 244       5.388  -0.634  34.937  1.00  1.210          C  
ATOM   3762  CD1 TYR A 244       5.840   0.612  34.486  1.00  1.210          C  
ATOM   3763  CD2 TYR A 244       5.931  -1.771  34.371  1.00  1.210          C  
ATOM   3764  CE1 TYR A 244       6.834   0.677  33.480  1.00  1.210          C  
ATOM   3765  CE2 TYR A 244       6.885  -1.670  33.389  1.00  1.210          C  
ATOM   3766  CZ  TYR A 244       7.330  -0.499  32.932  1.00  1.210          C  
ATOM   3767  OH  TYR A 244       8.299  -0.523  31.919  1.00  1.210          O  
ATOM   3768  H   TYR A 244       3.509  -3.004  35.187  1.00  0.800          H  
ATOM   3769  HA  TYR A 244       2.220  -0.949  36.497  1.00  1.130          H  
ATOM   3770 1HB  TYR A 244       4.330   0.144  36.650  1.00  1.450          H  
ATOM   3771 2HB  TYR A 244       4.586  -1.577  36.704  1.00  1.450          H  
ATOM   3772  HD1 TYR A 244       5.433   1.529  34.914  1.00  1.450          H  
ATOM   3773  HD2 TYR A 244       5.608  -2.755  34.698  1.00  1.450          H  
ATOM   3774  HE1 TYR A 244       7.197   1.638  33.129  1.00  1.450          H  
ATOM   3775  HE2 TYR A 244       7.296  -2.530  32.965  1.00  1.450          H  
ATOM   3776  HH  TYR A 244       8.299   0.314  31.404  1.00  1.450          H  
ATOM   3777  N   LEU A 245       2.386  -0.038  33.370  1.00  0.650          N  
ATOM   3778  CA  LEU A 245       1.971   1.047  32.490  1.00  0.440          C  
ATOM   3779  C   LEU A 245       0.466   1.077  32.192  1.00  0.310          C  
ATOM   3780  O   LEU A 245      -0.027   2.036  31.585  1.00  0.390          O  
ATOM   3781  CB  LEU A 245       2.732   0.909  31.195  1.00  0.700          C  
ATOM   3782  CG  LEU A 245       4.217   1.003  31.289  1.00  0.700          C  
ATOM   3783  CD1 LEU A 245       4.793   0.631  30.005  1.00  0.700          C  
ATOM   3784  CD2 LEU A 245       4.651   2.439  31.661  1.00  0.700          C  
ATOM   3785  H   LEU A 245       2.738  -0.899  32.969  1.00  0.780          H  
ATOM   3786  HA  LEU A 245       2.222   1.982  32.970  1.00  0.530          H  
ATOM   3787 1HB  LEU A 245       2.470  -0.028  30.730  1.00  0.840          H  
ATOM   3788 2HB  LEU A 245       2.425   1.707  30.575  1.00  0.840          H  
ATOM   3789  HG  LEU A 245       4.568   0.304  32.012  1.00  0.840          H  
ATOM   3790 1HD1 LEU A 245       5.866   0.677  30.095  1.00  0.840          H  
ATOM   3791 2HD1 LEU A 245       4.500  -0.390  29.766  1.00  0.840          H  
ATOM   3792 3HD1 LEU A 245       4.454   1.306  29.228  1.00  0.840          H  
ATOM   3793 1HD2 LEU A 245       5.729   2.493  31.694  1.00  0.840          H  
ATOM   3794 2HD2 LEU A 245       4.308   3.136  30.933  1.00  0.840          H  
ATOM   3795 3HD2 LEU A 245       4.256   2.722  32.629  1.00  0.840          H  
ATOM   3796  N   SER A 246      -0.258   0.036  32.613  1.00  0.170          N  
ATOM   3797  CA  SER A 246      -1.699  -0.053  32.392  1.00  0.200          C  
ATOM   3798  C   SER A 246      -2.450  -0.167  33.734  1.00  0.300          C  
ATOM   3799  O   SER A 246      -3.615   0.219  33.834  1.00  0.430          O  
ATOM   3800  CB  SER A 246      -2.026  -1.222  31.476  1.00  0.270          C  
ATOM   3801  OG  SER A 246      -1.652  -2.430  32.046  1.00  0.270          O  
ATOM   3802  H   SER A 246       0.199  -0.717  33.123  1.00  0.200          H  
ATOM   3803  HA  SER A 246      -2.030   0.861  31.901  1.00  0.240          H  
ATOM   3804 1HB  SER A 246      -3.082  -1.241  31.263  1.00  0.320          H  
ATOM   3805 2HB  SER A 246      -1.503  -1.092  30.527  1.00  0.320          H  
ATOM   3806  HG  SER A 246      -2.039  -3.120  31.493  1.00  0.320          H  
ATOM   3807  N   GLN A 247      -1.774  -0.628  34.793  1.00  0.280          N  
ATOM   3808  CA  GLN A 247      -2.403  -0.717  36.102  1.00  0.410          C  
ATOM   3809  C   GLN A 247      -2.605   0.704  36.548  1.00  0.390          C  
ATOM   3810  O   GLN A 247      -1.767   1.540  36.208  1.00  0.650          O  
ATOM   3811  CB  GLN A 247      -1.565  -1.513  37.115  1.00  0.520          C  
ATOM   3812  CG  GLN A 247      -1.583  -2.967  36.892  1.00  0.520          C  
ATOM   3813  CD  GLN A 247      -2.919  -3.590  37.270  1.00  0.520          C  
ATOM   3814  OE1 GLN A 247      -3.466  -3.268  38.330  1.00  0.520          O  
ATOM   3815  NE2 GLN A 247      -3.451  -4.479  36.437  1.00  0.520          N  
ATOM   3816  H   GLN A 247      -0.826  -0.962  34.674  1.00  0.340          H  
ATOM   3817  HA  GLN A 247      -3.348  -1.213  35.977  1.00  0.490          H  
ATOM   3818 1HB  GLN A 247      -0.521  -1.197  37.030  1.00  0.630          H  
ATOM   3819 2HB  GLN A 247      -1.872  -1.329  38.128  1.00  0.630          H  
ATOM   3820 1HG  GLN A 247      -1.484  -3.087  35.835  1.00  0.630          H  
ATOM   3821 2HG  GLN A 247      -0.768  -3.462  37.424  1.00  0.630          H  
ATOM   3822 1HE2 GLN A 247      -4.329  -4.920  36.657  1.00  0.630          H  
ATOM   3823 2HE2 GLN A 247      -2.989  -4.744  35.551  1.00  0.630          H  
ATOM   3824  N   PRO A 248      -3.603   1.001  37.401  1.00  0.190          N  
ATOM   3825  CA  PRO A 248      -3.979   2.333  37.815  1.00  0.070          C  
ATOM   3826  C   PRO A 248      -2.855   3.295  38.219  1.00  0.110          C  
ATOM   3827  O   PRO A 248      -2.990   4.476  37.906  1.00  0.070          O  
ATOM   3828  CB  PRO A 248      -4.909   2.035  38.997  1.00  0.110          C  
ATOM   3829  CG  PRO A 248      -5.526   0.709  38.645  1.00  0.110          C  
ATOM   3830  CD  PRO A 248      -4.430  -0.058  38.017  1.00  0.110          C  
ATOM   3831  HA  PRO A 248      -4.561   2.782  37.000  1.00  0.080          H  
ATOM   3832 1HB  PRO A 248      -4.386   2.044  39.957  1.00  0.130          H  
ATOM   3833 2HB  PRO A 248      -5.665   2.827  39.048  1.00  0.130          H  
ATOM   3834 1HG  PRO A 248      -5.894   0.190  39.540  1.00  0.130          H  
ATOM   3835 2HG  PRO A 248      -6.392   0.846  37.986  1.00  0.130          H  
ATOM   3836 1HD  PRO A 248      -3.888  -0.626  38.768  1.00  0.130          H  
ATOM   3837 2HD  PRO A 248      -4.877  -0.671  37.306  1.00  0.130          H  
ATOM   3838  N   PRO A 249      -1.750   2.917  38.904  1.00  0.320          N  
ATOM   3839  CA  PRO A 249      -0.682   3.843  39.222  1.00  0.370          C  
ATOM   3840  C   PRO A 249      -0.224   4.706  38.039  1.00  0.190          C  
ATOM   3841  O   PRO A 249       0.023   5.895  38.228  1.00  0.250          O  
ATOM   3842  CB  PRO A 249       0.414   2.915  39.740  1.00  0.550          C  
ATOM   3843  CG  PRO A 249      -0.348   1.779  40.374  1.00  0.550          C  
ATOM   3844  CD  PRO A 249      -1.514   1.550  39.452  1.00  0.550          C  
ATOM   3845  HA  PRO A 249      -1.028   4.495  40.040  1.00  0.440          H  
ATOM   3846 1HB  PRO A 249       1.057   2.593  38.905  1.00  0.670          H  
ATOM   3847 2HB  PRO A 249       1.055   3.454  40.452  1.00  0.670          H  
ATOM   3848 1HG  PRO A 249       0.306   0.900  40.452  1.00  0.670          H  
ATOM   3849 2HG  PRO A 249      -0.655   2.045  41.398  1.00  0.670          H  
ATOM   3850 1HD  PRO A 249      -1.151   0.877  38.700  1.00  0.670          H  
ATOM   3851 2HD  PRO A 249      -2.358   1.163  39.996  1.00  0.670          H  
ATOM   3852  N   SER A 250      -0.162   4.146  36.814  1.00  0.270          N  
ATOM   3853  CA  SER A 250       0.314   4.950  35.684  1.00  0.240          C  
ATOM   3854  C   SER A 250      -0.760   5.928  35.211  1.00  0.180          C  
ATOM   3855  O   SER A 250      -0.496   7.130  35.230  1.00  0.180          O  
ATOM   3856  CB  SER A 250       0.950   4.130  34.575  1.00  0.350          C  
ATOM   3857  OG  SER A 250       1.301   4.959  33.492  1.00  0.350          O  
ATOM   3858  H   SER A 250      -0.440   3.171  36.651  1.00  0.320          H  
ATOM   3859  HA  SER A 250       1.137   5.561  36.054  1.00  0.290          H  
ATOM   3860 1HB  SER A 250       1.862   3.695  34.977  1.00  0.420          H  
ATOM   3861 2HB  SER A 250       0.359   3.303  34.257  1.00  0.420          H  
ATOM   3862  HG  SER A 250       1.742   4.398  32.850  1.00  0.420          H  
ATOM   3863  N   PRO A 251      -1.978   5.506  34.778  1.00  0.170          N  
ATOM   3864  CA  PRO A 251      -3.062   6.398  34.400  1.00  0.180          C  
ATOM   3865  C   PRO A 251      -3.302   7.457  35.486  1.00  0.100          C  
ATOM   3866  O   PRO A 251      -3.667   8.598  35.186  1.00  0.150          O  
ATOM   3867  CB  PRO A 251      -4.252   5.432  34.304  1.00  0.270          C  
ATOM   3868  CG  PRO A 251      -3.635   4.126  33.895  1.00  0.270          C  
ATOM   3869  CD  PRO A 251      -2.334   4.076  34.628  1.00  0.270          C  
ATOM   3870  HA  PRO A 251      -2.835   6.862  33.429  1.00  0.220          H  
ATOM   3871 1HB  PRO A 251      -4.763   5.370  35.277  1.00  0.320          H  
ATOM   3872 2HB  PRO A 251      -4.979   5.808  33.570  1.00  0.320          H  
ATOM   3873 1HG  PRO A 251      -4.288   3.275  34.166  1.00  0.320          H  
ATOM   3874 2HG  PRO A 251      -3.500   4.081  32.803  1.00  0.320          H  
ATOM   3875 1HD  PRO A 251      -2.485   3.634  35.566  1.00  0.320          H  
ATOM   3876 2HD  PRO A 251      -1.670   3.521  33.997  1.00  0.320          H  
ATOM   3877  N   SER A 252      -3.089   7.086  36.763  1.00  0.070          N  
ATOM   3878  CA  SER A 252      -3.250   8.020  37.864  1.00  0.050          C  
ATOM   3879  C   SER A 252      -2.170   9.087  37.775  1.00  0.080          C  
ATOM   3880  O   SER A 252      -2.465  10.287  37.715  1.00  0.090          O  
ATOM   3881  CB  SER A 252      -3.127   7.298  39.195  1.00  0.080          C  
ATOM   3882  OG  SER A 252      -4.179   6.392  39.388  1.00  0.080          O  
ATOM   3883  H   SER A 252      -2.856   6.124  37.020  1.00  0.080          H  
ATOM   3884  HA  SER A 252      -4.227   8.496  37.791  1.00  0.060          H  
ATOM   3885 1HB  SER A 252      -2.185   6.765  39.230  1.00  0.090          H  
ATOM   3886 2HB  SER A 252      -3.104   8.024  40.001  1.00  0.090          H  
ATOM   3887  HG  SER A 252      -3.968   5.628  38.817  1.00  0.090          H  
ATOM   3888  N   ASN A 253      -0.912   8.655  37.683  1.00  0.110          N  
ATOM   3889  CA  ASN A 253       0.219   9.567  37.609  1.00  0.150          C  
ATOM   3890  C   ASN A 253       0.165  10.473  36.383  1.00  0.160          C  
ATOM   3891  O   ASN A 253       0.576  11.637  36.452  1.00  0.170          O  
ATOM   3892  CB  ASN A 253       1.530   8.808  37.646  1.00  0.190          C  
ATOM   3893  CG  ASN A 253       1.826   8.271  39.022  1.00  0.190          C  
ATOM   3894  OD1 ASN A 253       1.207   8.721  39.996  1.00  0.190          O  
ATOM   3895  ND2 ASN A 253       2.751   7.344  39.123  1.00  0.190          N  
ATOM   3896  H   ASN A 253      -0.728   7.649  37.731  1.00  0.130          H  
ATOM   3897  HA  ASN A 253       0.185  10.206  38.486  1.00  0.180          H  
ATOM   3898 1HB  ASN A 253       1.483   7.972  36.944  1.00  0.230          H  
ATOM   3899 2HB  ASN A 253       2.343   9.459  37.332  1.00  0.230          H  
ATOM   3900 1HD2 ASN A 253       2.980   6.960  40.015  1.00  0.230          H  
ATOM   3901 2HD2 ASN A 253       3.221   7.014  38.305  1.00  0.230          H  
ATOM   3902  N   THR A 254      -0.408   9.996  35.275  1.00  0.200          N  
ATOM   3903  CA  THR A 254      -0.485  10.835  34.084  1.00  0.260          C  
ATOM   3904  C   THR A 254      -1.534  11.943  34.216  1.00  0.240          C  
ATOM   3905  O   THR A 254      -1.556  12.870  33.408  1.00  0.470          O  
ATOM   3906  CB  THR A 254      -0.694  10.014  32.787  1.00  0.340          C  
ATOM   3907  OG1 THR A 254      -1.877   9.216  32.879  1.00  0.340          O  
ATOM   3908  CG2 THR A 254       0.517   9.110  32.537  1.00  0.340          C  
ATOM   3909  H   THR A 254      -0.708   9.013  35.242  1.00  0.240          H  
ATOM   3910  HA  THR A 254       0.479  11.330  33.973  1.00  0.310          H  
ATOM   3911  HB  THR A 254      -0.803  10.699  31.949  1.00  0.410          H  
ATOM   3912  HG1 THR A 254      -2.659   9.776  32.942  1.00  0.410          H  
ATOM   3913 1HG2 THR A 254       0.373   8.568  31.626  1.00  0.410          H  
ATOM   3914 2HG2 THR A 254       1.411   9.722  32.452  1.00  0.410          H  
ATOM   3915 3HG2 THR A 254       0.634   8.413  33.361  1.00  0.410          H  
ATOM   3916  N   THR A 255      -2.383  11.876  35.243  1.00  0.320          N  
ATOM   3917  CA  THR A 255      -3.386  12.899  35.493  1.00  0.360          C  
ATOM   3918  C   THR A 255      -2.884  13.765  36.658  1.00  0.370          C  
ATOM   3919  O   THR A 255      -3.234  14.942  36.763  1.00  0.670          O  
ATOM   3920  CB  THR A 255      -4.782  12.284  35.806  1.00  0.490          C  
ATOM   3921  OG1 THR A 255      -5.238  11.509  34.680  1.00  0.490          O  
ATOM   3922  CG2 THR A 255      -5.814  13.373  36.079  1.00  0.490          C  
ATOM   3923  H   THR A 255      -2.309  11.109  35.909  1.00  0.380          H  
ATOM   3924  HA  THR A 255      -3.474  13.533  34.617  1.00  0.430          H  
ATOM   3925  HB  THR A 255      -4.699  11.630  36.678  1.00  0.590          H  
ATOM   3926  HG1 THR A 255      -4.738  10.662  34.650  1.00  0.590          H  
ATOM   3927 1HG2 THR A 255      -6.765  12.901  36.286  1.00  0.590          H  
ATOM   3928 2HG2 THR A 255      -5.516  13.967  36.937  1.00  0.590          H  
ATOM   3929 3HG2 THR A 255      -5.915  14.022  35.213  1.00  0.590          H  
ATOM   3930  N   ASN A 256      -2.025  13.175  37.504  1.00  0.370          N  
ATOM   3931  CA  ASN A 256      -1.456  13.819  38.687  1.00  0.400          C  
ATOM   3932  C   ASN A 256      -0.359  14.831  38.355  1.00  0.530          C  
ATOM   3933  O   ASN A 256      -0.331  15.925  38.921  1.00  0.830          O  
ATOM   3934  CB  ASN A 256      -0.830  12.767  39.596  1.00  0.550          C  
ATOM   3935  CG  ASN A 256      -0.458  13.259  40.999  1.00  0.550          C  
ATOM   3936  OD1 ASN A 256      -1.310  13.747  41.766  1.00  0.550          O  
ATOM   3937  ND2 ASN A 256       0.802  13.142  41.343  1.00  0.550          N  
ATOM   3938  H   ASN A 256      -1.849  12.182  37.376  1.00  0.440          H  
ATOM   3939  HA  ASN A 256      -2.252  14.347  39.212  1.00  0.480          H  
ATOM   3940 1HB  ASN A 256      -1.449  11.891  39.641  1.00  0.660          H  
ATOM   3941 2HB  ASN A 256       0.097  12.453  39.128  1.00  0.660          H  
ATOM   3942 1HD2 ASN A 256       1.110  13.455  42.241  1.00  0.660          H  
ATOM   3943 2HD2 ASN A 256       1.466  12.748  40.706  1.00  0.660          H  
ATOM   3944  N   GLN A 257       0.564  14.474  37.470  1.00  0.360          N  
ATOM   3945  CA  GLN A 257       1.656  15.392  37.216  1.00  0.500          C  
ATOM   3946  C   GLN A 257       2.172  15.322  35.810  1.00  0.850          C  
ATOM   3947  O   GLN A 257       1.918  16.263  35.051  1.00  1.430          O  
ATOM   3948  OXT GLN A 257       3.155  14.609  35.598  1.00  0.750          O  
ATOM   3949  CB  GLN A 257       2.788  15.133  38.214  1.00  0.590          C  
ATOM   3950  CG  GLN A 257       3.951  16.097  38.113  1.00  0.590          C  
ATOM   3951  CD  GLN A 257       4.981  15.857  39.187  1.00  0.590          C  
ATOM   3952  OE1 GLN A 257       5.000  14.804  39.835  1.00  0.590          O  
ATOM   3953  NE2 GLN A 257       5.855  16.836  39.393  1.00  0.590          N  
ATOM   3954  H   GLN A 257       0.531  13.553  37.022  1.00  0.430          H  
ATOM   3955  HA  GLN A 257       1.290  16.405  37.374  1.00  0.600          H  
ATOM   3956 1HB  GLN A 257       2.392  15.188  39.229  1.00  0.710          H  
ATOM   3957 2HB  GLN A 257       3.172  14.124  38.068  1.00  0.710          H  
ATOM   3958 1HG  GLN A 257       4.438  15.981  37.147  1.00  0.710          H  
ATOM   3959 2HG  GLN A 257       3.570  17.111  38.217  1.00  0.710          H  
ATOM   3960 1HE2 GLN A 257       6.564  16.736  40.094  1.00  0.710          H  
ATOM   3961 2HE2 GLN A 257       5.810  17.673  38.848  1.00  0.710          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 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 -1192.27 171.849 982.132 -72.2057 26.6179 54.3341 450.363 -486.891 -2.52219 -19.6821 -334.366 -98.522 -82.5261 -44.2204 -38.0182 -26.2355 0 41.7441 8.62223 15.919 126.578 174.354 -32.789 168.177 -188.174 231.379 218.431 52.0776
ASN:NtermProteinFull_1 -2.07954 0.1199 1.00079 -0.172 0.02983 0.26822 0.27055 -0.63585 -0.00759 -0.11738 -0.47924 0.2725 0 0 0 0 0 0.34589 0.07419 0.00076 0 2.09182 0 0 -0.93687 0 0.07015 0.11614
HIS_D_2 -4.32465 0.38848 2.67789 -0.76013 0.04528 1.05067 0.98746 -1.42694 -0 -0 -1.36534 -0.3913 0 0 -0.57155 0 0 0.02683 0.01073 0.17263 0 1.58089 -0.34571 0 -0.45461 0.08056 0.21751 -2.40129
LYS_3 -2.59998 0.24911 2.29721 -0.2929 0.03102 0.12757 1.18363 -1.15104 -0.01298 -0.1181 -1.44143 0.09178 0 0 -1.51583 0 0 0.02842 0.07326 0.00334 1.88565 0 -0.04063 0 -1.5107 -0.04851 0.22666 -2.53445
VAL_4 -1.88475 0.15992 0.98246 -0.30668 0.19225 0.06304 0.19526 -0.70715 -0 -0 -0.02423 -0.38685 0 0 0 0 0 0.00941 -0.00618 0.00014 0.07291 0 -0.46967 0 1.9342 -0.31256 0.1186 -0.36989
THR_5 -2.71028 0.26291 1.79728 -0.17442 0.06631 0.061 0.99512 -1.16159 -0 -0 -0.26139 -0.85295 0 0 -0.24166 0 0 0.06138 0.0556 0.00534 0.80863 0 -0.79245 2.31587 -1.0874 -0.00559 0.25688 -0.60142
LEU_6 -1.2718 0.10416 0.97564 -0.49183 0.21378 0.12369 0.27072 -0.51557 -0 -0 -0.49247 0.22857 0 0 -0.24166 0 0 0.02009 -0.05426 0.00952 0.27218 0 -0.30363 0 0.18072 -0.01826 0.33985 -0.65054
THR_7 -3.10928 0.24882 2.36365 -0.23213 0.23 0.09603 0.95731 -1.40333 -0.03817 -0.2777 -0.09052 -1.14489 0 0 0 0 0 0.0401 0.04644 0.00152 1.57392 0 -0.18109 2.2755 -1.0874 -0.17935 0.21587 0.30529
THR_8 -3.14964 0.32425 2.22281 -0.11442 0.10934 0.07073 0.82698 -1.25505 -0.02337 -0.31664 -0.20241 -0.67062 0 0 0 0 0 0.02696 0.02262 0.03453 0.05266 0 -0.46397 2.26556 -1.0874 -0.22916 0.2292 -1.32706
ALA_9 -3.18762 0.48141 2.13122 -0.02333 0 0 1.05675 -1.33032 -0 -0 -0.81855 -0.38903 0 0 -0.51374 0 0 0.01566 0.00241 0 0 0 -0.46536 0 1.8394 -0.22471 0.34692 -1.07887
ILE_10 -5.49836 0.54112 2.97467 -0.57161 0.35315 0.10282 1.93377 -1.97914 -0.01377 -0.13705 0.61132 0.42185 0 0 0 0 0 0.03257 -0.02071 0.04481 1.04809 0 -0.39351 0 0.73287 0.03128 0.62736 0.84154
ILE_11 -4.12793 0.39508 1.53872 -0.71487 0.43733 0.26466 1.26008 -1.5135 -0.03971 -0.2113 -0.65098 0.25011 0 0 0 0 0 0.01859 -0.0264 0.00529 0.82341 0 0.21284 0 0.73287 -0.12381 0.69076 -0.77877
GLN_12 -6.67885 0.84343 5.53889 -0.28635 0.04005 0.24316 2.44538 -2.84565 -0.01298 -0.10493 0.65039 -0.42095 0 0 0 0 0 0.17706 0.47244 0.03454 0 3.53357 0.05419 0 -0.18838 -0.32433 0.79221 3.96289
ASP_13 -4.6051 0.89647 4.92125 -0.26066 0.04479 0.85472 1.45982 -2.23687 -0.00386 -0.06209 -2.86018 0.04236 0 0 0 -0.41994 0 0.09717 -0.00643 0.13658 0 3.00657 0.64284 0 -2.3716 0.31583 1.27252 0.86419
ALA_14 -3.63438 0.52257 2.21143 -0.02498 0.00018 0 1.62841 -1.74339 -0.01097 -0.08867 -0.85508 -0.24381 0 0 0 0 0 0.03719 -0.0565 0 0 0 0.04907 0 1.8394 0.10081 0.92929 0.66055
THR_15 -3.29481 0.2322 2.182 -0.16643 0.0881 0.12375 1.16191 -1.37958 -0 -0 -0.48219 -0.95051 0 0 -0.56082 0 0 0.01644 0.10149 0.0801 0.64248 0 0.91645 2.38681 -1.0874 0.92886 0.41309 1.35194
SER_16 -3.22218 0.47581 4.26957 -0.02648 0 0.06156 1.32695 -1.81609 -0 -0 -1.28031 -0.52275 0 0 0 -0.41994 0 0.00804 -0.02662 0.00463 0.12807 0 -0.51069 0.76392 -0.77834 1.11529 0.38777 -0.06179
GLN_17 -2.65827 0.64936 3.15588 -0.62814 0.0879 0.61655 1.86059 -1.4067 -0 -0 -0.37838 -0.77768 0 0 0 0 0 0.02461 0.14945 0.0085 0 2.40722 -0.19124 0 -0.18838 1.12242 0.37689 4.23057
ILE_18 -1.6535 0.20421 1.35556 -0.6116 0.42241 0.19574 0.3936 -0.73303 -0 -0 0.71166 -0.10819 0 0 0 0 0 0.01105 -0.3104 0.02757 1.14562 0 0.46503 0 0.73287 1.73214 0.59701 4.57775
LYS_19 -1.82591 0.31387 1.71339 -0.31975 0.04128 0.17472 0.84248 -0.88738 -0 -0 -0.04407 -0.18631 0 0 0 0 0 0.00478 -0.05893 0.00034 1.75726 0 -0.07963 0 -1.5107 0.11545 0.54137 0.59226
ASN_20 -4.17052 0.48722 5.03047 -0.28997 0.04844 0.55602 3.09833 -2.35697 -0.01001 -0.16228 -2.83771 -0.54002 0 0 -1.5364 0 0 0.0144 -0.05801 0.44286 0 2.83187 0.19958 0 -0.93687 -0.43071 0.49449 -0.12581
THR_21 -1.78254 0.1159 1.75936 -0.12716 0.0938 0.07266 0.39836 -0.89483 -0.03121 -0.38948 -0.0908 -0.97725 0 0 0 0 0 0.0123 -0.05756 0.02019 0.0942 0 -0.5964 2.25939 -1.0874 -0.33335 0.47542 -1.06641
THR_22 -2.7534 0.46109 3.01622 -0.17292 0.07669 0.06175 1.90811 -1.40648 -0.03766 -0.38946 -1.288 -0.11124 0 0 -1.5364 0 0 0.03602 -0.05712 0.00031 0.08951 0 -0.00419 2.29556 -1.0874 -0.18154 0.91745 -0.1631
PRO_23 -1.91503 0.38461 0.9079 -0.18869 0.00141 0.13227 0.30454 -0.50623 -0 -0 0.18268 0.069 0 0 0 0 0 0.0343 0.00689 0.00058 0.52429 0 -0.9684 0 -2.4119 -0.26379 0.93832 -2.76723
THR_24 -3.47648 0.71113 2.30841 -0.19673 0.10582 0.06857 1.1454 -1.36332 -0.02007 -0.22052 -0.19437 -0.33024 0 0 -0.56082 0 0 0.01539 0.00713 0.03394 0.12552 0 -0.13843 2.38695 -1.0874 0.33449 0.89573 0.55013
TYR_25 -5.20642 0.96485 2.24634 -0.98889 0.1371 0.48809 1.04396 -1.65521 -0.03668 -0.39881 0.25894 -0.14444 0 0 -0.94429 0 0 0.13054 -0.01928 0.00296 0 1.70003 -0.04564 0.04913 1.2797 0.9096 1.14744 0.91901
LEU_26 -4.13945 0.30803 1.2876 -0.58485 0.22849 0.14747 0.05009 -1.21426 -0 -0 -0.3329 0.30431 0 0 0 0 0 0.01657 -0.00971 0.0177 0.497 0 -0.23805 0 0.18072 0.20731 0.56479 -2.70914
THR_27 -4.39252 0.39641 2.23479 -0.14683 0.0798 0.11444 0.98718 -1.55594 -0.01611 -0.16333 -0.65212 -1.1143 0 0 -0.87512 0 0 0.00405 -0.01822 2e-05 0.94736 0 -0.18868 2.3076 -1.0874 -0.04702 0.41446 -2.7715
GLN_28 -3.64349 0.46978 2.65133 -0.55758 0.12632 0.51845 0.92212 -1.28894 -0 -0 -0.62201 -0.71061 0 0 -1.61681 0 0 0.00591 0.02507 0.05632 0 4.0925 -0.13299 0 -0.18838 0.01842 0.41032 0.53572
ASN_29 -5.57443 1.08243 3.93565 -0.22208 0.08244 0.36306 1.41407 -2.20172 -0.005 -0.0222 -0.69289 -0.6766 0 0 0 0 0 0.01883 -0.02411 0.00616 0 2.35049 -0.69526 0 -0.93687 1.28001 1.48575 0.96774
PRO_30 -3.27636 0.95969 2.42317 -0.08634 5e-05 0.05328 1.09967 -1.04967 -0 -0 -0.56202 0.72615 0 0 0 0 0 0.00876 -0.06253 0.00182 0.54428 0 -0.29739 0 -2.4119 1.06814 1.53976 0.67856
GLN_31 -4.29826 0.62321 3.32589 -0.7288 0.35609 1.09077 1.11865 -1.66649 -0 -0 -0.78113 -2.24851 0 0 -0.7417 0 0 0.02228 -0.11118 0.05827 0 3.08193 -0.03459 0 -0.18838 -0.26323 0.43439 -0.95078
LEU_32 -5.88829 1.06391 1.88493 -0.50356 0.22925 0.1284 1.51205 -1.51223 -0.01204 -0.09483 -1.00598 0.16165 0 0 0 0 0 0.01747 -0.04563 0.09484 0.21311 0 -0.23472 0 0.18072 -0.11333 0.48544 -3.43885
GLY_33 -2.47854 0.23928 3.2208 -0.00026 0 0 1.8935 -1.58724 -0.005 -0.0222 -1.4915 -0.16908 0 0 0 0 0 0.00657 -0.0762 0 0 0 -1.51569 0 0.83697 -0.02384 0.39324 -0.77919
ILE_34 -1.5421 0.26719 1.40469 -0.60706 0.37744 0.19137 0.44916 -0.80013 -0 -0 0.50957 -0.00361 0 0 0 0 0 0.02243 -0.16844 0.02239 1.25326 0 0.37387 0 0.73287 0.01947 0.31712 2.81949
SER_35 -4.96006 0.87314 4.56067 -0.02916 0.00031 0.04666 2.68012 -2.38442 -0.01204 -0.09483 -0.25494 -1.0619 0 0 0 0 0 0.01618 -0.07268 0.0083 0.16671 0 -0.27458 0.67412 -0.77834 -0.40125 0.30394 -0.99403
PHE_36 -8.96296 1.31201 3.54265 -0.64437 0.17068 0.30199 2.09215 -2.77976 -0 -0 -0.93483 -0.01274 0 0 0 0 0 0.00799 0.02707 0.22936 0 2.64102 -0.0187 0 1.0402 -0.14396 0.69981 -1.43237
SER_37 -3.76371 0.10899 4.60856 -0.01589 0 0.0281 2.57759 -2.28142 -0.0197 -0.15389 -2.86301 -0.90937 0 0 0 0 0 0.00723 -0.05861 0.00394 0.44973 0 -0.42383 0.64722 -0.77834 1.14187 1.07946 -0.61508
ASN_38 -4.50293 0.55358 3.82595 -0.42198 0.16881 0.8723 1.19576 -2.01122 -0 -0 -0.18372 -0.94026 0 0 0 0 0 0.02479 -0.03355 5e-05 0 1.69905 -0.96383 0 -0.93687 1.62168 0.88759 0.85517
LEU_39 -3.33266 0.52882 2.59904 -0.70603 0.2389 0.3162 1.17385 -1.4202 -0.02211 -0.14267 -0.44848 0.05278 0 0 0 0 0 0.03045 -0.07376 0.02997 0.74584 0 -0.11039 0 0.18072 0.77115 0.5933 1.00469
SER_40 -2.20629 0.13244 2.41562 -0.03199 0.02675 0.03061 0.40144 -1.20994 -0.00269 -0.01423 -0.43753 -0.21563 0 0 0 0 0 0.03726 0.05486 1e-05 0.28643 0 0.28542 0.60486 -0.77834 0.68329 0.43888 0.50123
GLU_41 -6.32751 1.08225 5.8637 -0.19065 0.01156 0.15071 2.50857 -2.62862 -0.02231 -0.14626 -2.49508 -0.03105 0 0 0 -0.32668 0 0.01138 -0.01376 0.12543 0 5.06976 -0.02052 0 -2.7348 0.56778 0.74308 1.19697
THR_42 -4.16791 0.73515 2.17057 -0.12801 0.10108 0.06231 0.92404 -1.47275 -0.00946 -0.1022 -0.53231 -0.7729 0 0 0 0 0 0.01124 -0.06136 8e-05 0.0993 0 0.14862 2.26689 -1.0874 0.00892 0.72014 -1.08598
THR_43 -3.88484 0.36104 3.24104 -0.17734 0.07439 0.06986 1.39297 -1.66047 -0 -0 -0.35761 -0.20019 0 0 0 -0.32668 0 0.01554 -0.07775 0.02972 0.03073 0 0.12932 2.54432 -1.0874 0.01789 0.60637 0.74091
SER_44 -1.89916 0.08934 1.8986 -0.03294 0.00339 0.05833 0.59244 -0.92627 -0.00125 -0.02972 0.08503 -0.92239 0 0 0 0 0 0.01824 0.01475 3e-05 0.52208 0 -0.10946 0.62617 -0.77834 -0.185 0.48944 -0.48668
GLN_45 -3.15476 0.43239 1.90093 -0.66337 0.12742 0.70249 0.82217 -1.22103 -0.02033 -0.21714 -0.01922 -0.84006 0 0 0 0 0 0.01082 -0.02969 0.00983 0 2.65001 -0.07309 0 -0.18838 0.22988 0.33613 0.795
THR_46 -4.29659 0.43509 2.96808 -0.21777 0.22849 0.08938 1.51465 -1.80941 -0.01489 -0.16719 -2.00857 -1.27742 0 0 -0.75057 0 0 0.08974 -0.00025 0.02341 1.27035 0 -0.73078 2.25938 -1.0874 0.26406 1.04761 -2.17061
THR_47 -4.24579 0.52148 2.19081 -0.19848 0.10948 0.07518 1.50377 -1.59632 -0.06364 -0.32574 -1.40447 -0.65339 0 0 -0.51374 0 0 0.01522 -0.05264 0.13497 0.43306 0 -0.1778 4.19122 -1.0874 0.02111 1.18949 0.06638
THR_48 -4.09678 0.2057 2.19221 -0.21026 0.14216 0.08571 1.23148 -1.51079 -0.03344 -0.1334 -1.10046 -1.39616 0 0 -0.75057 0 0 0.00683 0.00958 0.00258 0.16761 0 0.24742 2.32652 -1.0874 0.39653 0.63285 -2.67208
ILE_49 -8.00723 1.48814 3.42833 -0.6337 0.53661 0.12249 1.55905 -2.46924 -0 -0 -0.28731 0.2351 0 0 0 0 0 0.02555 -0.05652 0.00571 0.98716 0 -0.78705 0 0.73287 -0.01348 0.51114 -2.62238
LEU_50 -5.84668 0.69269 0.43119 -0.51701 0.23499 0.15475 0.15875 -1.25413 -0.00481 -0.01714 0.24821 -0.09509 0 0 0 0 0 0.00932 0.31273 0.18409 1.10823 0 0.03132 0 0.18072 0.28772 0.67337 -3.02677
ALA_51 -4.83916 0.8721 3.3421 -0.02394 7e-05 0 2.70636 -2.3559 -0 -0 -1.60352 -0.3829 0 0 0 0 0 0.00326 0.15238 0 0 0 -0.21758 0 1.8394 0.65155 0.56163 0.70586
SER_52 -3.61916 0.1929 2.87926 -0.03246 0.02606 0.03163 0.5707 -1.5007 -0 -0 -0.33921 -0.34629 0 0 0 0 0 0.0013 -0.02519 0.02161 0.34643 0 0.46901 0.60656 -0.77834 0.84563 0.27114 -0.37913
THR_53 -5.14223 0.52763 3.43793 -0.11671 0.04446 0.06001 2.56765 -2.15077 -0.0197 -0.15389 -1.83071 -1.20392 0 0 0 0 0 0.04437 -0.04071 0.02515 0.12568 0 -0.34517 2.31055 -1.0874 0.50141 0.49194 -1.95443
THR_54 -3.20259 1.16315 3.07006 -0.12469 0.0733 0.05337 1.41597 -1.51433 -0 -0 -0.13826 -0.99234 0 0 -0.35779 0 0 0.13382 0.0906 0.0506 0.35848 0 0.20121 2.26766 -1.0874 5.4453 2.02175 8.92786
PRO_55 -3.91585 1.10498 2.71127 -0.07605 0 0.0463 0.56596 -1.12878 -0 -0 0.18241 0.60997 0 0 0 0 0 0.01105 -0.17307 0.01162 0.39929 0 -0.62045 0 -2.4119 5.56834 1.81146 4.69654
SER_56 -2.83438 0.55129 2.67538 -0.03571 0.01027 0.028 1.29016 -1.42538 -0 -0 -1.01336 -0.4884 0 0 -0.35779 0 0 0.00499 -0.07 0.08586 0.09807 0 0.0943 1.90683 -0.77834 0.04462 0.59495 0.38135
VAL_57 -5.70993 0.84642 4.579 -0.26437 0.14172 0.05247 2.45676 -2.60387 -0 -0 -1.87569 -0.2226 0 0 0 0 0 0.00768 0.02499 1e-05 0.42829 0 -0.79085 0 1.9342 -0.03377 0.62258 -0.40694
GLU_58 -2.39306 0.16738 2.39608 -0.45512 0.22226 1.41955 0.89106 -1.23261 -0.02707 -0.16185 0.03615 -3.00443 0 0 0 0 0 0.00455 -0.0624 0.00242 0 3.78631 -0.30518 0 -2.7348 -0.44853 0.31606 -1.58321
SER_59 -2.11947 0.32752 2.01487 -0.03194 0.00283 0.05493 0.69077 -1.11585 -0.02542 -0.15542 0.18761 -0.9632 0 0 0 0 0 0.00169 -0.04858 0.00011 0.23783 0 -0.32923 0.62634 -0.77834 -0.58995 0.25796 -1.75495
THR_60 -4.30036 0.21578 4.28092 -0.11685 0.09531 0.06343 2.15872 -2.09422 -0 -0 -0.99043 -0.89896 0 0 0 0 0 0.01614 0.02556 0.18234 0.19406 0 -0.63487 2.2572 -1.0874 -0.43494 0.33546 -0.73314
LEU_61 -4.93715 0.34967 3.04612 -0.45444 0.23867 0.07407 1.28793 -1.89351 -0.00164 -0.00642 -0.36147 0.34936 0 0 0 0 0 0.01332 0.02398 0.19134 0.42516 0 -0.18394 0 0.18072 -0.36384 0.27156 -1.75052
LEU_62 -4.45593 0.70621 1.67229 -0.49006 0.18807 0.08312 0.8312 -1.26585 -0.00225 -0.04515 0.07748 0.31497 0 0 0 0 0 0.00987 0.0448 0.00671 0.40065 0 -0.32928 0 0.18072 -0.41826 0.48078 -2.00992
SER_63 -2.8371 0.14323 3.04538 -0.03186 0 0.05544 1.61021 -1.45301 -0.01235 -0.12001 -1.19296 -0.98712 0 0 -0.82411 0 0 0.01127 0.04175 0.01827 0.86846 0 0.06684 0.61829 -0.77834 -0.36993 0.58297 -1.54467
THR_64 -2.49354 0.11034 1.78045 -0.13578 0.05922 0.09592 0.86374 -1.15501 -0.00225 -0.04515 -0.39897 -1.09349 0 0 0 0 0 0.00837 -0.02939 0.00989 0.05118 0 -0.33535 2.2648 -1.0874 -0.11519 0.37283 -1.27479
THR_65 -4.56041 1.02409 3.60406 -0.15325 0.05348 0.05271 2.75222 -1.998 -0 -0 -1.69418 0.23818 0 0 -0.82411 0 0 0.03547 0.04181 0.00221 0.19584 0 0.27319 2.29603 -1.0874 0.45892 0.55451 1.26537
VAL_66 -3.31776 0.8094 2.72792 -0.29707 0.18044 0.05454 1.78612 -1.48674 -0 -0 -0.86641 0.3416 0 0 0 0 0 0.07326 -0.15185 0.00019 0.41324 0 0.57782 0 1.9342 0.90978 0.59973 4.2884
LYS_67 -4.09173 0.74149 3.65906 -0.31156 0.02973 0.14825 2.10793 -1.80235 -0 -0 -0.80185 -0.01208 0 0 0 0 0 0.02242 -0.1097 0.01593 1.77764 0 -0.03131 0 -1.5107 0.35373 0.31603 0.50095
THR_68 -5.53758 1.01865 5.41312 -0.12036 0.02424 0.06198 3.48317 -2.95644 -0 -0 -2.47208 -1.11492 0 0 0 0 0 0.01148 -0.07125 0.01926 0.14908 0 0.15878 2.33916 -1.0874 -0.23835 0.37958 -0.53989
LYS_69 -5.47273 1.15517 5.82806 -0.43972 0.08886 0.23549 2.8189 -2.67956 -0 -0 -1.5907 0.05912 0 0 0 0 0 0.08086 -0.1111 0.12261 1.42824 0 -0.02652 0 -1.5107 -0.32481 0.48919 0.15066
ASN_70 -3.84071 0.51719 4.59967 -0.18115 0.03234 0.27523 2.13281 -2.15503 -0.01543 -0.12671 -2.20308 -0.35416 0 0 0 0 0 0.04178 -0.06578 0.0003 0 1.49075 0.04536 0 -0.93687 -0.34178 0.29277 -0.79249
THR_71 -4.73239 0.37993 4.54379 -0.11773 0.08476 0.06302 2.10289 -2.2086 -0.02399 -0.27442 -0.38964 -0.82194 0 0 0 0 0 0.08549 -0.06509 0.04719 0.13875 0 -0.69167 2.25937 -1.0874 -0.16652 0.42343 -0.45077
THR_72 -3.86022 0.09783 4.15792 -0.13333 0.08025 0.09238 1.44703 -1.97346 -0.01343 -0.18315 -0.92131 -0.93805 0 0 0 0 0 0.01067 -0.05007 0.02803 0.04103 0 -0.28094 2.26707 -1.0874 -0.11837 0.52989 -0.80764
THR_73 -4.09142 0.81279 3.66108 -0.17619 0.08701 0.06137 1.80359 -1.91755 -0.01056 -0.09127 -1.05828 -0.66981 0 0 -0.12332 0 0 0.01575 -0.03935 0.02716 0.63775 0 -0.28414 2.30459 -1.0874 0.55606 0.403 0.82087
THR_74 -3.82904 0.36969 2.69798 -0.23458 0.30668 0.09976 1.34557 -1.46067 -0.00336 -0.02124 -1.04677 -1.22918 0 0 -0.12332 0 0 0.02452 -0.01714 0.02078 1.48369 0 0.19036 2.32219 -1.0874 0.93861 0.43748 1.18462
GLN_75 -7.23506 1.11625 5.36658 -0.62371 0.23011 1.07407 2.41235 -2.52468 -0.01543 -0.07132 -2.06246 -1.89481 0 0 0 -0.62368 0 0.01497 -0.01975 0.01302 0 3.91171 0.30924 0 -0.18838 0.3611 0.6304 0.18053
ILE_76 -9.05692 1.54053 4.07017 -0.76827 0.56667 0.29505 2.31006 -2.52067 -0.00022 -0.00618 -0.51183 0.2526 0 0 0 0 0 0.0208 -0.09792 0.03534 0.85417 0 0.16713 0 0.73287 -0.04852 0.89864 -1.26649
GLN_77 -5.01981 1.02925 3.63459 -0.25878 0.06606 0.22215 1.26659 -1.9092 -0.00017 -0.0035 0.02684 -0.47975 0 0 0 0 0 0.02432 0.77182 0.09795 0 2.76846 0.31449 0 -0.18838 5.64444 1.80003 9.80739
PRO_78 -5.58496 1.15007 4.43284 -0.08263 0 0.05067 1.84611 -1.78765 -0 -0 -2.2282 0.68823 0 0 0 0 0 0.02642 0.11039 0.04486 0.4354 0 -0.0368 0 -2.4119 5.50448 1.75995 3.91729
SER_79 -6.60603 0.70015 6.70831 -0.02841 0 0.06452 3.57435 -3.12842 -0.02588 -0.22994 -3.84915 -0.54461 0 0 0 0 0 0.02181 -0.04086 0.04311 0.93886 0 0.3064 0.62344 -0.77834 -0.19127 0.68616 -1.75582
LYS_80 -8.8237 1.17478 9.465 -0.53992 0.11482 0.36401 4.21255 -3.92097 -0.03929 -0.16194 -3.66649 0.54835 0 0 0 -0.85433 0 0.05753 0.48549 0.29836 3.57756 0 0.06183 0 -1.5107 5.67932 1.90902 8.43128
PRO_81 -4.55746 0.80783 3.57554 -0.08201 0 0.05072 1.35445 -1.57855 -0 -0 -1.21963 0.70214 0 0 0 0 0 0.01688 -0.00717 0.01477 0.37129 0 0.2783 0 -2.4119 5.65158 2.11755 5.08431
THR_82 -3.94889 0.36312 4.2428 -0.20457 0.13235 0.0747 2.27952 -2.00751 -0 -0 -1.82663 -0.14969 0 0 0 0 0 0.03035 -0.03038 0.00579 0.12822 0 0.03515 2.35889 -1.0874 -0.04376 0.65395 1.00602
THR_83 -4.99285 0.20453 5.31025 -0.1383 0.16036 0.07017 2.47099 -2.40962 -0.01756 -0.21944 -2.92699 -0.40623 0 0 0 -0.77466 0 0.04039 -0.04357 0.20597 0.02102 0 -0.07561 4.2514 -1.0874 -0.02582 0.76045 0.37748
LYS_84 -2.51384 0.19473 3.18286 -0.34256 0.07641 0.22608 1.30185 -1.44448 -0 -0 -1.22032 -0.37625 0 0 0 0 0 0.01174 -0.10555 0.01163 1.53688 0 -0.14839 0 -1.5107 -0.15779 0.72094 -0.55679
GLN_85 -7.65366 0.76625 7.26798 -0.28878 0.05598 0.24677 2.54923 -3.01288 -0.03929 -0.16194 -3.04079 -0.28454 0 0 0 -1.46168 0 0.02415 -0.005 0.00153 0 3.13253 -0.04196 0 -0.18838 -0.29283 0.40534 -2.02197
ARG_86 -4.43113 0.46499 4.09935 -0.50931 0.06583 0.2643 2.44559 -1.87458 -0 -0 -2.45505 0.61164 0 0 0 -0.72202 0 0.03734 -0.02758 0.18654 1.98897 0 -0.04948 0 -1.2888 -0.28089 0.38348 -1.09081
GLN_87 -5.08375 0.59148 2.66076 -0.25605 0.01694 0.19318 0.46548 -1.45511 -0.00016 -0.00315 -0.47372 -0.72491 0 0 0 0 0 0.02253 -0.04822 0.33653 0 3.66005 0.03775 0 -0.18838 0.19438 0.40514 0.35077
ASN_88 -4.41444 0.24658 4.5194 -0.19051 0.00739 0.284 2.58424 -2.17909 -0 -0 -3.39137 -0.55516 0 0 0 -0.72202 0 0.02555 -0.05846 0.04063 0 3.83259 -0.31609 0 -0.93687 0.51786 0.4539 -0.25186
LYS_89 -3.76414 0.48715 3.11479 -0.5123 0.15936 0.36446 1.60493 -1.387 -0 -0 -1.98875 -0.11222 0 0 -0.57765 0 0 0.04512 0.06485 0.33044 4.09466 0 -0.01508 0 -1.5107 -0.0078 1.06553 1.45566
PRO_90 -4.12575 0.73332 3.04207 -0.22196 0.03276 0.1623 0.47739 -0.97808 -0.00224 -0.03764 -0.24272 -0.11735 0 0 0 0 0 0.01465 0.95403 0.02433 0.19941 0 -0.35024 0 -2.4119 -0.15289 1.5521 -1.44841
PRO_91 -3.30279 0.53384 2.96211 -0.13527 0 0.09851 0.54657 -1.03062 -0 -0 -0.04833 0.22099 0 0 0 0 0 0.01908 -0.03038 0.01625 0.42193 0 -1.09877 0 -2.4119 -0.15369 0.91352 -2.47895
SER_92 -3.48928 0.4385 3.12776 -0.02451 0 0.02016 1.27361 -1.30094 -0 -0 -1.48508 -0.71341 0 0 -0.74247 0 0 0.00457 0.0047 0.0198 0.65503 0 0.2472 1.7866 -0.77834 0.85066 0.45573 0.35028
LYS_93 -6.52946 1.35217 5.78518 -0.35168 0.09051 0.22128 1.68422 -2.29138 -0 -0 -1.14807 -0.29449 0 0 0 0 0 0.01458 0.20747 0.25799 1.57722 0 -0.21963 0 -1.5107 1.19956 1.25423 1.299
PRO_94 -2.62011 0.49938 1.86883 -0.06793 0 0.04255 0.43478 -0.80532 -0.02454 -0.16177 0.60563 0.6319 0 0 0 0 0 0.0022 0.03548 0.00519 0.12247 0 -0.40185 0 -2.4119 0.46077 1.25534 -0.52889
ASN_95 -2.23262 0.22955 2.30524 -0.20001 0.03124 0.33417 0.40266 -1.14599 -0.00166 -0.00709 0.21544 -0.7299 0 0 0 0 0 0.00096 -0.02625 0.00205 0 2.2904 -0.73395 0 -0.93687 0.53275 0.30943 0.63955
ASN_96 -3.79326 0.49107 3.46146 -0.18719 0.00593 0.31475 1.77176 -1.64103 -0.01019 -0.11439 -2.24979 -0.59541 0 0 0 0 0 0.00345 -0.01938 0.04394 0 3.43904 -0.02079 0 -0.93687 0.86972 0.28661 1.11945
ASP_97 -4.35727 0.45969 6.63643 -0.26266 0.06424 0.8763 3.22963 -2.63756 -0.00853 -0.1073 -3.8659 -0.67505 0 0 0 -0.71048 0 0.00283 -0.00695 0.0052 0 1.99185 -0.69796 0 -2.3716 0.57482 0.57716 -1.28309
PHE_98 -3.39714 0.35572 2.78442 -1.00447 0.16198 0.40437 1.16343 -1.61367 -0 -0 -0.75445 -0.38652 0 0 0 0 0 0.00455 -0.15216 0.00292 0 2.30205 0.35595 0 1.0402 -0.02216 0.46077 1.70581
HIS_D_99 -4.30715 0.51951 4.18294 -0.37894 0.01433 0.45355 1.73613 -2.03929 -0 -0 -2.24221 -0.39266 0 0 0 -0.62407 0 0.01283 -0.04689 0.08532 0 2.40004 0.09974 0 -0.45461 -0.10676 0.33129 -0.7569
PHE_100 -4.33001 0.55923 3.12364 -0.86886 0.10243 0.07274 1.17913 -1.9144 -0 -0 -0.78421 -0.6087 0 0 0 0 0 0.15662 -0.05451 0.0072 0 1.79777 -0.26637 0 1.0402 0.2241 0.49926 -0.06474
GLU_101 -3.13389 0.24505 1.73777 -0.23027 0.03367 0.35766 0.40889 -1.20116 -0.0051 -0.01588 -0.23388 -0.49809 0 0 0 0 0 0.05914 -0.08479 0.0038 0 3.50192 0.22603 0 -2.7348 0.4668 0.32328 -0.77386
VAL_102 -4.55109 0.42064 1.92148 -0.27922 0.16316 0.05862 0.58069 -1.59023 -0.01275 -0.05553 -0.79499 -0.08617 0 0 -0.34551 0 0 0.07585 -0.04939 0.02084 0.22248 0 -0.62621 0 1.9342 -0.11955 0.16403 -2.94866
PHE_103 -5.61729 0.36318 3.66368 -0.6234 0.08766 0.35129 1.53846 -2.06912 -0.033 -0.11809 -1.16786 0.24088 0 0 -0.54828 0 0 0.09712 0.00916 0.03578 0 1.96883 -0.33589 0 1.0402 -0.33295 0.20826 -1.24137
ASN_104 -4.37934 0.20503 3.62401 -0.1586 0.01127 0.21377 1.04551 -1.62641 -0.01918 -0.15526 -0.27011 -0.8476 0 0 -0.90214 0 0 0.00853 -0.01626 0.00507 0 1.7908 -0.16872 0 -0.93687 -0.07582 0.22022 -2.43209
PHE_105 -5.45256 1.26415 1.99568 -0.69439 0.0604 0.06211 1.09026 -1.28125 -0.00241 -0.00972 -0.45629 -0.50277 0 0 -0.90214 0 0 0.01799 -0.04524 0.19923 0 2.28987 -0.27974 0 1.0402 0.30028 0.41169 -0.89465
VAL_106 -4.13771 1.02309 0.70207 -0.30298 0.3597 0.07652 0.09483 -1.029 -0 -0 0.29981 -0.84951 0 0 0 0 0 0.29278 0.02387 0.00116 0.34255 0 0.13747 0 1.9342 0.3822 1.15248 0.50353
PRO_107 -6.82851 2.83021 3.52228 -0.15923 0.00065 0.11083 1.74308 -1.65386 -0 -0 -1.88529 0.3031 0 0 0 0 0 0.47015 0.09064 0.04204 0.14581 0 -0.34076 0 -2.4119 0.58072 2.16781 -1.27222
CYS_108 -4.34399 0.74814 3.06476 -0.06155 0 0.0378 0.89158 -1.31289 -0 -0 -0.83818 0.11559 0 0 0 0 0 0.18553 -0.11707 0.0413 0.19409 0 0.00432 0 3.6196 5.99313 1.59235 9.81452
SER_109 -3.50253 0.35022 3.16818 -0.03746 0.0119 0.07176 1.05342 -1.27735 -0.04872 -0.33073 -0.66687 -0.2499 0 0 0 0 0 0.06289 -0.04915 0.00315 0.43116 0 -0.17827 0.62012 -0.77834 5.99163 0.36668 5.01179
ILE_110 -7.8276 1.36757 2.66441 -0.4725 0.34344 0.09439 1.45912 -2.11161 -0 -0 -0.93068 0.39265 0 0 0 0 0 0.01411 -0.09331 0.15947 0.46616 0 -0.4289 0 0.73287 0.18741 0.51145 -3.47154
CYS_111 -4.33917 0.3146 3.88942 -0.08465 2e-05 0.05892 2.27438 -1.94647 -0.03373 -0.22092 -1.6362 -0.47503 0 0 0 0 0 0.01087 0.04867 0.01708 0.29418 0 -0.38362 0 3.6196 -0.30428 0.57182 1.67548
SER_112 -1.99732 0.11397 1.67555 -0.02828 0.00036 0.02346 0.39579 -0.85778 -0.01553 -0.16438 -0.71663 -0.29535 0 0 0 0 0 0.00662 -0.0834 0.00748 0.46943 0 0.1089 0.60028 -0.77834 -0.28431 0.19857 -1.62091
ASN_113 -4.85097 0.27484 4.31823 -0.16542 0.03586 0.22969 2.12024 -2.07719 -0.01123 -0.16211 -2.12899 -0.56026 0 0 -0.52747 0 0 0.04409 0.1214 0.00575 0 2.02369 -0.25018 0 -0.93687 -0.27422 0.21475 -2.55638
ASN_114 -2.53528 0.49247 2.66677 -0.16884 0.01272 0.23558 0.95261 -1.27497 -0.01384 -0.14483 -0.80991 -0.13434 0 0 -0.52747 0 0 0.11316 0.22508 0.00119 0 1.56685 -0.18667 0 -0.93687 0.82138 1.50515 1.85995
PRO_115 -1.56565 0.44492 1.0667 -0.13856 0.0035 0.09885 0.25674 -0.52776 -0 -0 0.12765 0.15705 0 0 0 0 0 0.07502 0.05633 0.00214 0.24074 0 -0.79043 0 -2.4119 0.51285 1.69991 -0.6919
THR_116 -3.13796 0.45103 2.41038 -0.14368 0.05466 0.11112 0.58416 -1.38488 -0.06493 -0.45498 0.33044 -1.19702 0 0 0 0 0 0.1837 0.13566 0.08187 0.11407 0 -0.04874 2.37156 -1.0874 0.17566 0.73098 0.21571
CYS_117 -1.37754 0.07504 1.34177 -0.05337 0.0557 0.02522 0.43257 -0.68959 -0 -0 -0.11776 -0.57066 0 0 0 0 0 0.13134 0.01387 0.0165 0.03318 0 0.23908 0 3.6196 0.76423 0.95223 4.8914
TRP_118 -6.06305 0.82924 4.53308 -0.91331 0.03519 0.3167 0.99203 -2.25281 -0.04509 -0.2346 0.1611 -0.21494 0 0 0 0 0 0.11319 0.20377 0.0391 0 1.56334 -0.07189 0 1.6906 0.23537 0.88151 1.79854
ALA_119 -1.94128 0.14423 2.24182 -0.02386 2e-05 0 1.47647 -1.13913 -0 -0 -1.24202 -0.34501 0 0 -0.57765 0 0 0.08537 -0.07522 0 0 0 -0.40721 0 1.8394 -0.2922 0.67938 0.42311
ILE_120 -4.89872 0.60021 2.77807 -0.58752 0.31459 0.20208 1.12483 -1.61034 -0.01184 -0.1177 -0.89556 -0.23858 0 0 0 0 0 0.43858 -0.01939 0.13509 0.51621 0 0.09909 0 0.73287 -0.26033 0.64768 -1.05069
CYS_121 -6.50208 1.24806 2.73762 -0.06752 0.00034 0.04795 0.97567 -1.37872 -0 -0 0.12301 -0.29566 0 0 0 0 0 0.12137 -0.00718 0.05778 0.60899 0 0.17233 0 3.6196 -0.1691 0.79863 2.09109
LYS_122 -6.38258 0.45433 6.95708 -0.42976 0.19139 0.15956 3.29867 -2.60168 -0 -0 -4.45846 -0.03784 0 0 -0.74247 -0.71048 0 0.00958 -0.03726 0.05748 2.88685 0 -0.15692 0 -1.5107 -0.24709 0.81758 -2.48272
ARG_123 -5.15184 0.37735 4.89884 -0.57604 0.09483 0.37695 1.9091 -2.14575 -0.04222 -0.29894 -1.47498 -0.06055 0 0 -0.34551 0 0 0.04245 0.02796 0.65003 2.32743 0 -0.14464 0 -1.2888 0.23099 0.5047 -0.08864
ILE_124 -6.90526 1.26927 2.45634 -0.53633 0.74357 0.14936 1.37587 -1.65777 -0.00749 -0.03605 -1.57211 -0.33975 0 0 0 0 0 0.049 1.5688 0.16061 0.26727 0 0.03295 0 0.73287 0.6691 1.43859 -0.14117
PRO_125 -6.36008 1.0131 3.15453 -0.14725 0.00057 0.10557 1.60975 -1.66107 -0 -0 -1.9498 0.11957 0 0 0 0 0 0.01997 -0.0369 0.00583 0.32442 0 -0.94454 0 -2.4119 0.0125 1.7735 -5.37223
ASN_126 -8.35902 0.93283 6.87657 -0.24666 0.00735 0.46724 3.30145 -3.45879 -0.02119 -0.12917 -3.46857 -0.59811 0 0 -0.51491 0 0 0.02624 -0.02208 0.04808 0 2.69093 -0.3021 0 -0.93687 0.02328 0.89835 -2.78517
LYS_127 -7.80104 1.06447 6.36426 -0.45345 0.25039 0.34764 2.19817 -2.47622 -0.00903 -0.07629 -1.20738 -0.43342 0 0 0 0 0 0.01255 -0.00064 0.12089 2.14285 0 0.26496 0 -1.5107 0.80531 0.7336 0.33692
LYS_128 -3.56155 0.92535 3.64321 -0.38167 0.03764 0.19779 1.20191 -1.4786 -0.03113 -0.22254 -0.87555 0.06575 0 0 0 0 0 0.01126 0.04882 0.05541 1.66107 0 -0.03406 0 -1.5107 6.09271 1.9971 7.84222
PRO_129 -3.24662 0.91266 2.59898 -0.08009 2e-05 0.04776 0.47988 -0.89425 -0 -0 -0.85611 0.57646 0 0 0 0 0 0.01746 -0.07625 0.00545 0.50012 0 -0.43415 0 -2.4119 5.46396 2.09766 4.70104
GLY_130 -2.62259 0.18524 3.30127 -0.00032 0 0 1.18918 -1.47809 -0.01418 -0.09499 -0.32583 -0.20809 0 0 0 0 0 0.04742 -0.07009 0 0 0 -0.00418 0 0.83697 -0.20516 0.60046 1.13702
LYS_131 -2.07065 0.386 3.31259 -0.60069 0.13221 0.60157 0.79456 -1.32418 -0.00346 -0.03391 -1.14386 -0.03152 0 0 0 0 0 0.22718 -0.06792 0.03782 2.34056 0 0.31591 0 -1.5107 0.25157 0.25794 1.87102
LYS_132 -4.56575 0.74921 4.12898 -0.45678 0.22779 0.2486 1.48225 -1.60118 -0.00515 -0.01869 0.22347 -0.05581 0 0 0 0 0 0.028 0.0014 0.36797 2.21054 0 0.38529 0 -1.5107 0.49013 0.52958 2.85914
THR_133 -1.28471 0.07433 1.37401 -0.12437 0.06599 0.06571 0.29531 -0.62841 -0.00645 -0.05327 -0.05417 -1.19593 0 0 0 0 0 0.08129 0.0116 0.01484 0.06517 0 -0.03366 2.2718 -1.0874 0.10016 0.50205 0.45389
THR_134 -4.23301 0.66028 3.37681 -0.19757 0.12637 0.07001 1.8455 -1.86909 -0.00645 -0.05327 -1.18856 -1.07153 0 0 0 0 0 0.05577 0.00712 0.00487 0.86504 0 -0.64902 2.29771 -1.0874 -0.12437 0.40368 -0.76711
THR_135 -3.83086 0.65445 3.29602 -0.1149 0.11718 0.07719 1.52142 -1.42205 -0 -0 -1.95032 -0.69239 0 0 0 -0.44922 0 0.02589 -0.01441 0.0055 0.04037 0 -0.37719 2.27721 -1.0874 -0.21188 0.65064 -1.48475
LYS_136 -6.71236 1.15264 7.06679 -0.6643 0.35053 0.77863 2.54676 -2.88457 -0.02022 -0.1317 -2.48639 -0.13282 0 0 -0.51491 0 0 0.02681 0.02252 0.66907 2.23522 0 0.25242 0 -1.5107 1.62716 1.93847 3.60906
PRO_137 -7.30776 2.80202 4.73523 -0.18683 0.00492 0.12689 2.13163 -1.96722 -0 -0 -1.96164 0.25438 0 0 0 0 0 0.05094 0.05687 0.00132 0.28632 0 -0.67879 0 -2.4119 1.91388 2.40624 0.25649
THR_138 -5.34328 0.50832 4.02993 -0.17847 0.0803 0.15485 2.25087 -2.05325 -0.01424 -0.07362 -1.22979 -2.16525 0 0 0 0 0 0.02574 0.139 0.0862 0.61913 0 0.10217 2.29688 -1.0874 1.48955 1.16269 0.80031
ARG_139 -10.0432 1.37681 7.48393 -0.92634 0.09929 0.67566 2.80943 -3.17129 -0.0071 -0.03763 -3.43939 0.53579 0 0 0 -0.45886 0 0.05259 -0.05852 0.29215 3.45647 0 -0.05238 0 -1.2888 1.16735 1.10786 -0.42612
LYS_140 -7.58594 0.48531 8.12157 -0.66655 0.34265 0.35277 3.84148 -3.25769 -0.03975 -0.22004 -4.27219 0.00201 0 0 0 -0.4696 0 0.01269 0.64486 0.06218 2.56509 0 0.12399 0 -1.5107 -0.10373 1.74344 0.17185
PRO_141 -7.0924 1.83904 4.67704 -0.19337 0.01374 0.13888 1.96037 -1.98707 -0 -0 -0.92363 0.02508 0 0 0 0 0 0.01377 0.00612 0.01502 0.28967 0 -0.54462 0 -2.4119 0.14093 1.40165 -2.63168
THR_142 -5.7894 0.62966 4.51408 -0.15248 0.05816 0.05535 2.06651 -2.21782 -0.00224 -0.03764 -1.7423 -0.44673 0 0 0 -0.57538 0 0.09297 0.70241 0.01301 0.81487 0 0.06571 2.38154 -1.0874 0.01971 0.67021 0.0328
THR_143 -7.24621 1.0484 4.03429 -0.15371 0.05746 0.05129 2.39351 -2.61163 -0.01655 -0.15253 -2.10676 -0.43646 0 0 0 0 0 0.01246 0.00278 0.0159 0.25475 0 -0.10271 2.38116 -1.0874 0.13482 0.64192 -2.8852
LYS_144 -4.78695 0.41245 5.30851 -0.37374 0.04627 0.18155 3.33904 -2.50607 -0 -0 -3.78394 0.06015 0 0 0 -0.62407 0 0.01215 -0.0347 0.15557 1.77181 0 0.07138 0 -1.5107 0.02967 0.65431 -1.57728
THR_145 -4.82018 0.86807 2.21831 -0.12086 0.06919 0.08983 0.91909 -1.44132 -0.01655 -0.15253 -0.79822 -0.59578 0 0 0 0 0 0.01596 0.02363 0.00826 0.18502 0 -0.30227 2.27324 -1.0874 -0.24716 0.41648 -2.4952
THR_146 -3.72966 0.38006 3.24619 -0.17817 0.06681 0.06675 1.89866 -1.58233 -0.00896 -0.09625 -2.15553 -1.26219 0 0 0 0 0 0.02169 0.10441 0.06551 0.40641 0 0.00284 2.32505 -1.0874 0.1086 1.04706 -0.36046
LYS_147 -2.18819 0.26972 1.64554 -0.33667 0.07816 0.21946 0.50779 -0.65624 -0 -0 -0.97134 -0.36549 0 0 0 0 0 0.02193 0.03871 0.00479 1.38091 0 0.06169 0 -1.5107 0.45115 1.22263 -0.12616
LYS_148 -4.26394 0.56773 3.75645 -0.47518 0.14392 0.15913 0.54971 -1.36644 -0.00896 -0.09625 0.35253 0.20341 0 0 0 0 0 0.06282 -0.02731 0.23163 2.28419 0 -0.10344 0 -1.5107 0.48984 0.51648 1.46564
ASP_149 -4.37418 0.6972 7.01018 -0.16872 0.02211 0.52166 3.71354 -2.62886 -0.01338 -0.08282 -6.75482 -1.26648 0 0 -0.66271 -0.75946 0 0.02581 -0.07 0.15166 0 2.63835 -0.51845 0 -2.3716 0.28294 0.46377 -4.14426
LEU_150 -5.25843 0.58872 4.48586 -0.50631 0.22209 0.13403 2.55537 -2.25001 -0 -0 -1.01897 0.2211 0 0 0 0 0 0.04048 -0.02289 0.0755 0.28003 0 -0.2797 0 0.18072 -0.24804 0.65038 -0.15008
LYS_151 -4.3682 1.04731 7.1064 -0.64664 0.35227 0.66212 3.82 -2.89735 -0 -0 -6.33535 1.05433 0 0 -1.32851 -0.75946 0 0.06639 0.26214 0.1672 1.36955 0 0.14457 0 -1.5107 5.49703 1.93696 5.64007
PRO_152 -4.9134 0.7483 4.62887 -0.08224 0 0.05106 1.40352 -1.89456 -0 -0 -1.0531 0.71208 0 0 0 0 0 0.0365 -0.01562 0.01175 0.44025 0 0.09942 0 -2.4119 5.48926 1.9492 5.19938
GLN_153 -8.24535 1.51963 7.57878 -0.58939 0.07427 0.61073 4.2325 -3.53732 -0.03547 -0.3039 -3.36871 -0.27063 0 0 0 -1.54134 0 0.03816 -0.04047 0.35318 0 3.59218 -0.23962 0 -0.18838 -0.37618 0.66651 -0.07082
THR_154 -4.53756 0.48529 4.17828 -0.12978 0.02118 0.0701 2.08082 -2.14311 -0 -0 -2.75222 -0.29919 0 0 -0.6658 0 0 0.03976 -0.05307 0.01991 0.05938 0 -0.02219 4.22147 -1.0874 -0.30482 0.76253 -0.05641
THR_155 -4.62022 0.34992 4.3192 -0.12869 0.08667 0.06992 1.93726 -2.05491 -0.033 -0.21238 -0.44376 -0.92256 0 0 0 0 0 0.04049 -0.01558 0.00091 0.02491 0 -0.30324 2.28127 -1.0874 -0.3926 0.61168 -0.4921
LYS_156 -7.82192 1.18121 7.90373 -0.40641 0.08482 0.33507 3.49139 -3.38983 -0.0179 -0.08662 -3.38713 0.08014 0 0 0 0 0 0.00409 0.18931 0.01031 2.14891 0 -0.12507 0 -1.5107 5.41282 1.83524 5.93147
PRO_157 -7.17726 2.02106 4.28282 -0.07162 0 0.04497 2.20407 -1.94087 -0.01629 -0.07929 -1.85594 0.66659 0 0 0 0 0 0.01034 -0.14233 0.0175 0.31035 0 -0.02972 0 -2.4119 5.59615 2.07256 3.5012
LYS_158 -5.13233 0.27995 5.43767 -0.40708 0.05078 0.21573 2.11887 -2.33659 -0.01832 -0.15804 -2.56409 0.06431 0 0 0 0 0 0.01123 -0.07836 0.00481 1.43576 0 -0.02553 0 -1.5107 -0.37513 0.52976 -2.45731
GLU_159 -7.56534 0.83757 7.89214 -0.43425 0.06947 0.86677 3.00391 -3.46627 -0.01543 -0.07132 -1.25605 -0.39303 0 0 0 0 0 0.01095 0.06678 0.06209 0 3.15852 -0.21167 0 -2.7348 -0.46712 0.37395 -0.27314
VAL_160 -7.31584 1.17367 4.38588 -0.31051 0.19471 0.07137 2.82969 -2.75047 -0.00033 -0.00095 -0.74249 -0.19929 0 0 0 0 0 0.06469 0.01187 0.00309 0.07415 0 -0.28425 0 1.9342 -0.24036 0.58067 -0.52048
SER_161 -6.70763 0.8924 6.63326 -0.03463 0.00123 0.06764 3.43202 -3.16401 -0.0188 -0.10285 -1.94621 -0.35612 0 0 0 -1.51894 0 0.03986 -0.03175 0.0114 0.78464 0 0.32793 1.73236 -0.77834 0.22309 0.74108 0.22764
THR_162 -4.38734 0.33738 5.59764 -0.21627 0.22017 0.07964 1.9778 -2.48512 -0.01153 -0.10857 -1.59065 -0.1371 0 0 0 0 0 0.01699 -0.03238 0.01336 0.15251 0 0.19154 2.42216 -1.0874 0.38616 0.58875 1.92774
THR_163 -3.36931 0.17311 3.45669 -0.13707 0.0871 0.08278 1.74843 -1.71906 -0 -0 -1.61174 -0.92953 0 0 0 -0.62368 0 0.04483 -0.04125 0.10954 0.01537 0 -0.09545 2.29334 -1.0874 0.01983 0.50035 -1.08311
LYS_164 -5.38847 0.78763 5.1137 -0.47595 0.1571 0.24151 2.08441 -2.15188 -0.02408 -0.11956 -1.10957 0.2487 0 0 0 0 0 0.02891 0.10841 0.10864 1.97219 0 -0.05551 0 -1.5107 -0.29462 1.12444 0.84531
PRO_165 -3.48189 0.55201 2.96996 -0.12375 0.00109 0.08993 1.53173 -1.33386 -0.00194 -0.03434 -1.33261 0.24271 0 0 0 0 0 0.03706 -0.088 0.01011 0.15102 0 -1.0101 0 -2.4119 -0.61831 1.1042 -3.74688
THR_166 -2.54537 0.15089 2.27069 -0.19787 0.30487 0.0875 0.85477 -1.17132 -0 -0 0.17106 -0.28088 0 0 0 0 0 0.08106 0.00649 0.00187 0.49827 0 0.52311 2.27938 -1.0874 2.50381 0.44061 4.89155
GLU_167 -5.18734 0.45669 5.2341 -0.38944 0.1712 0.57299 1.1361 -2.25928 -0.04121 -0.36278 -1.47977 -0.20067 0 0 0 -0.73158 0 0.05879 0.34787 0.28446 0 3.67746 0.16045 0 -2.7348 2.97056 0.57168 2.25552
LYS_168 -3.82456 0.20666 3.79624 -0.31615 0.03426 0.18052 1.54318 -1.80826 -0.0163 -0.14161 -2.05713 -0.29653 0 0 0 0 0 0.04088 -0.01008 0.0191 2.02704 0 0.15572 0 -1.5107 0.82266 0.4893 -0.66577
SER_169 -3.2756 0.52598 2.19809 -0.03185 0 0.07076 0.4224 -1.12659 -0 -0 -0.03166 -0.30863 0 0 0 0 0 0.02932 0.0425 0.02668 0.45433 0 -0.16079 0.60122 -0.77834 0.49249 0.28109 -0.5686
THR_170 -3.23938 0.20708 2.91769 -0.18158 0.0589 0.06062 1.27423 -1.37239 -0.01946 -0.14452 -0.72278 -0.39408 0 0 0 0 0 0.06345 0.0107 0.0413 0.20281 0 -0.39089 2.38315 -1.0874 0.34023 0.32636 0.33404
ILE_171 -7.72783 1.23362 3.86277 -0.50603 0.60098 0.12836 2.44142 -2.41434 -0 -0 -1.49979 -0.10762 0 0 0 0 0 0.14132 -0.03376 0.04794 0.2751 0 -0.59734 0 0.73287 0.52921 0.71372 -2.1794
ASN_172 -5.56689 0.64595 4.34493 -0.28452 0.06498 0.5128 2.06486 -2.24439 -0.01298 -0.10493 -0.32907 -0.86112 0 0 0 0 0 0.0778 -0.01016 0.02799 0 1.98171 -0.66224 0 -0.93687 0.16897 0.70098 -0.42221
THR_173 -5.70963 0.33621 5.17712 -0.21202 0.14176 0.09198 3.57183 -2.54913 -0.02373 -0.30052 -3.20536 -1.49553 0 0 -0.945 0 0 0.0717 -0.00624 0.12934 0.51076 0 0.09242 2.28883 -1.0874 0.28982 0.40861 -2.4242
THR_174 -2.91587 0.08923 2.27132 -0.1264 0.06906 0.07697 0.46092 -1.21553 -0.00996 -0.16347 -0.66174 -0.94073 0 0 0 0 0 0.01356 0.04283 0.00382 0.07982 0 -0.56904 2.27046 -1.0874 -0.1348 0.45413 -1.99282
LYS_175 -4.80656 0.47741 4.68336 -0.40708 0.06742 0.21424 2.21853 -2.09184 -0.02774 -0.12757 -1.98438 0.10374 0 0 -0.945 0 0 0.01448 0.40569 0.11116 1.81792 0 0.15253 0 -1.5107 -0.18997 0.8274 -0.99694
THR_176 -2.53779 0.1226 2.7221 -0.1929 0.1575 0.07016 1.008 -1.26845 -0 -0 -0.88782 0.06309 0 0 0 0 0 0.00609 0.46832 0.00069 0.03963 0 0.17745 2.29225 -1.0874 1.65233 1.23522 4.04105
ASN_177 -4.89617 1.12039 5.17413 -0.2738 0.08327 0.45206 2.96106 -2.58912 -0.01515 -0.13207 -2.33489 -0.79734 0 0 0 -0.88441 0 0.03819 0.26266 0.05379 0 1.94868 -0.46388 0 -0.93687 1.85779 0.84117 1.4695
ILE_178 -6.74131 1.08017 3.96935 -0.59908 0.41745 0.21632 2.61135 -2.30326 -0.00607 -0.0352 -0.89877 -0.54458 0 0 -0.5792 0 0 0.08266 0.04459 0.02859 0.86705 0 1.21149 0 0.73287 5.74941 0.73022 6.03404
ARG_179 -4.61506 1.19917 5.11493 -0.63192 0.1567 0.4303 1.50154 -2.38573 -0 -0 -2.31022 -0.07689 0 0 0 -0.338 0 0.02648 0.13488 0.22346 1.87145 0 0.08718 0 -1.2888 5.88568 0.98471 5.96986
THR_180 -4.93574 1.11864 4.24021 -0.20872 0.2138 0.10281 2.62804 -2.35439 -0.00118 -0.00681 -1.05573 -1.28522 0 0 0 0 0 0.29249 0.11568 0.18076 0.01453 0 0.26859 2.29158 -1.0874 1.11132 1.01593 2.65919
THR_181 -4.84814 0.46462 3.77768 -0.1575 0.07107 0.05471 2.6834 -2.13136 -0.01502 -0.12912 -1.32738 -0.40166 0 0 0 0 0 0.09972 -0.00065 0.02429 0.43714 0 0.02842 2.34909 -1.0874 0.88733 0.67662 1.45585
MET_182 -8.3118 0.99928 4.00473 -0.48287 0.40133 0.15715 1.95284 -2.36262 -0.02158 -0.20278 -0.36874 -0.35921 0 0 0 0 0 0.20552 0.05388 0.09443 0.92432 0 0.11326 0 0.60916 1.5481 0.91491 -0.13068
LEU_183 -6.51398 0.76514 4.10878 -0.64397 0.28704 0.23 2.80935 -2.14322 -0.00295 -0.02922 -3.2521 0.07686 0 0 0 0 0 0.11235 -0.03751 0.03815 0.62527 0 0.0228 0 0.18072 1.77566 1.12233 -0.46852
ILE_184 -9.46348 1.76749 4.38076 -0.45844 0.3046 0.09261 2.89043 -3.13416 -0.00482 -0.06673 -1.78787 -0.01654 0 0 0 0 0 0.04869 -0.07167 0.04521 0.38254 0 -0.63448 0 0.73287 0.18396 0.97193 -3.83708
ASN_185 -4.72867 0.24178 4.23356 -0.20002 0.0181 0.3186 1.67103 -2.14479 -0.00544 -0.05528 -1.12822 -0.53747 0 0 0 0 0 0.06192 0.09114 0.05102 0 2.60053 -0.55439 0 -0.93687 -0.15406 0.81859 -0.33895
ASN_186 -7.44059 0.82755 6.70325 -0.18686 0.03273 0.27454 3.29721 -3.35244 -0.03331 -0.2347 -3.06426 -0.39598 0 0 0 -0.78737 0 0.0468 0.06635 0.06544 0 1.73299 0.18128 0 -0.93687 0.06859 0.75782 -2.37782
THR_187 -5.27285 0.78116 4.34317 -0.23092 0.26077 0.10668 2.12548 -2.11804 -0.00921 -0.15865 -3.00147 -1.0718 0 0 -0.59959 0 0 0.12275 0.04661 0.06627 1.52562 0 -0.21131 2.30156 -1.0874 0.118 1.12723 -0.83594
THR_188 -2.58435 0.3028 2.19496 -0.16682 0.04526 0.14356 0.74856 -1.09164 -0.0224 -0.08816 0.84157 -1.82776 0 0 0 0 0 0.05808 -0.03612 0.02172 1.36542 0 0.42912 2.36827 -1.0874 0.88303 0.78094 3.27866
GLY_189 -1.51595 0.60861 1.36688 -5e-05 0 0 0.05927 -0.64495 -0 -0 0.19802 -0.38147 0 0 0 0 0 0.07767 -0.14923 0 0 0 -1.41524 0 0.83697 0.54126 0.5781 0.15989
ASN_190 -2.31601 0.56548 2.63352 -0.20744 0.0674 0.35865 0.56464 -1.24103 -0.00921 -0.15865 -0.28159 -0.84333 0 0 0 0 0 0.05336 0.38019 0.06285 0 1.56661 -0.20325 0 -0.93687 3.85084 2.89937 6.80554
PRO_191 -5.55247 1.36201 4.26643 -0.21957 0.01907 0.15707 1.89396 -1.79408 -0 -0 -2.33617 0.0962 0 0 -0.59959 0 0 0.06262 0.03823 0.01183 0.24193 0 -0.6134 0 -2.4119 4.32856 2.85431 1.80505
GLU_192 -5.47609 0.58179 4.73887 -0.21787 0.02256 0.34567 0.91398 -1.95508 -0.00122 -0.01532 -1.96345 -0.49128 0 0 0 0 0 0.07004 -0.05583 0.1437 0 3.14237 0.22786 0 -2.7348 1.028 0.85016 -0.84593
HIS_D_193 -5.99775 0.65379 5.45576 -0.9577 0.15706 1.55514 2.03044 -2.67529 -0 -0 -1.87293 -1.43648 0 0 0 0 0 0.13566 0.22023 0.13052 0 1.93808 -0.35767 0 -0.45461 1.36998 1.49077 1.385
THR_194 -4.17194 0.34959 2.87446 -0.20117 0.11185 0.08123 1.96141 -1.74988 -0.00677 -0.09513 -0.86298 -1.34157 0 0 0 0 0 0.01219 0.10171 0.02237 0.07422 0 0.2944 2.29459 -1.0874 0.86001 1.64265 1.16384
SER_195 -4.33781 0.54692 3.88694 -0.02542 0 0.04691 1.8003 -1.73607 -0.0301 -0.27249 -1.03594 -1.03826 0 0 0 0 0 0.01122 0.02546 0.08693 0.37227 0 -0.39248 0.66102 -0.77834 0.77402 1.01851 -0.41641
GLN_196 -5.94628 0.42765 4.05617 -0.2607 0.03003 0.22181 1.65083 -1.94019 -0.028 -0.1704 -0.01537 -0.74401 0 0 0 0 0 0.10587 0.01191 0.0146 0 3.30063 -0.10459 0 -0.18838 0.37816 0.62933 1.42905
LYS_197 -6.266 1.12924 6.11546 -0.71441 0.31982 0.48093 3.18902 -2.61807 -0 -0 -2.43899 0.64226 0 0 -0.72418 0 0 0.04827 -0.01739 0.35359 2.13941 0 0.5213 0 -1.5107 0.38278 0.91764 1.94999
GLU_198 -4.26443 0.65212 5.77407 -0.29786 0.08064 0.33149 2.17933 -2.31676 -0.00607 -0.0352 -3.57859 -0.24301 0 0 -0.72418 -0.338 0 0.09875 0.34044 0.05559 0 2.79549 -0.04369 0 -2.7348 0.1504 1.11916 -1.0051
THR_199 -3.62005 1.0289 3.52456 -0.10733 0.01306 0.04307 2.0941 -1.80378 -0 -0 -0.61257 -0.17905 0 0 0 0 0 0.10402 0.03265 0.02026 2.07545 0 1.03961 2.29558 -1.0874 5.23976 3.18 13.2808
LEU_200 -5.63104 0.96716 4.16433 -0.85189 0.64873 0.36311 2.38606 -2.23243 -0 -0 -2.25293 0.05648 0 0 0 0 0 0.08994 -0.04276 0.05448 1.76836 0 -0.0117 0 0.18072 5.78054 3.5214 8.95856
HIS_D_201 -8.35536 0.86538 8.37232 -0.5063 0.01106 0.2827 3.5776 -3.90977 -0 -0 -3.9039 -0.68829 0 0 0 -0.57538 0 0.04696 -0.01077 0.03389 0 2.9232 -0.11623 0 -0.45461 0.18651 1.22932 -0.99167
SER_202 -4.43276 0.6856 4.59607 -0.02157 0 0.05148 1.87266 -2.0643 -0.00082 -0.0034 -1.04942 -0.31171 0 0 0 0 0 0.13673 0.02235 0.02651 0.22337 0 -0.36963 0.60675 -0.77834 -0.12304 0.90476 -0.02869
THR_203 -5.19364 0.40681 4.31568 -0.15957 0.05668 0.05892 2.07193 -2.06863 -0.00476 -0.08054 -1.53333 -0.39883 0 0 0 -0.4696 0 0.03115 0.00602 0.00563 0.23062 0 -0.15034 2.30751 -1.0874 0.00217 0.87063 -0.78289
SER_204 -4.74828 0.3901 5.48875 -0.04463 0.00274 0.0705 2.30988 -2.45351 -0.00628 -0.03423 -2.06591 -0.84232 0 0 0 0 0 0.03576 0.24963 0.00669 0.22773 0 0.12806 1.73293 -0.77834 0.47661 0.67592 0.82182
SER_205 -4.91821 0.79811 4.66659 -0.03372 0.00313 0.06098 1.47779 -2.11997 -0.03042 -0.32007 -0.09382 -0.8515 0 0 0 0 0 0.0579 0.04309 0.0136 0.37297 0 0.4603 0.70475 -0.77834 0.62746 0.79028 0.93089
GLU_206 -6.31899 0.70993 7.24457 -0.18745 0.02403 0.24593 2.58323 -2.82599 -0.02059 -0.16935 -3.48386 -0.40193 0 0 0 -0.90807 0 0.06085 -0.00966 0.016 0 3.11581 -0.05631 0 -2.7348 0.14181 0.75089 -2.22396
GLY_207 -2.61567 0.1078 2.29012 -0.00119 0 0 1.13634 -1.22845 -0 -0 -1.43221 -0.29072 0 0 0 0 0 0.07405 -0.07859 0 0 0 -1.53134 0 0.83697 0.32288 0.35329 -2.05671
ASN_208 -5.22344 1.17819 3.90875 -0.15627 0.00882 0.22223 1.40823 -1.84154 -0 -0 0.19315 -0.20206 0 0 0 0 0 0.02452 0.32322 0.02402 0 1.98744 0.06383 0 -0.93687 1.01946 0.95384 2.95553
PRO_209 -4.10031 0.48675 3.31474 -0.08313 0 0.05155 1.14832 -1.19998 -0 -0 -1.75553 0.70004 0 0 0 0 0 0.0162 -0.10739 0.00772 0.46328 0 -0.09412 0 -2.4119 0.40018 1.10896 -2.05462
SER_210 -2.36511 0.82374 2.5163 -0.02699 0 0.06482 1.05187 -1.11012 -0 -0 1.05297 -0.55407 0 0 0 0 0 0.02466 0.36462 0.01947 0.57253 0 0.38138 0.60623 -0.77834 5.52405 1.48023 9.64824
PRO_211 -6.20616 1.78544 4.01159 -0.11863 0.01615 0.07282 1.87788 -1.74134 -0 -0 -2.01051 0.58297 0 0 0 0 0 0.02902 0.29949 0.08225 0.21893 0 -0.20078 0 -2.4119 6.15138 1.83276 4.27136
SER_212 -4.05454 1.20802 4.61437 -0.03551 0 0.06136 2.78511 -2.16332 -0 -0 -2.215 -0.2484 0 0 0 0 0 0.04524 0.29082 0.00094 0.14515 0 -0.48686 1.78054 -0.77834 0.2335 1.39957 2.58262
GLN_213 -4.47985 1.05592 2.9248 -0.85474 0.18698 0.99426 1.06811 -1.7261 -0 -0 -0.3646 -1.42337 0 0 0 0 0 0.8666 -0.00504 0.44984 0 3.66136 0.76692 0 -0.18838 1.56248 1.48065 5.97584
VAL_214 -5.62381 0.985 3.07787 -0.30645 0.26638 0.07117 2.12361 -2.12136 -0 -0 -0.67159 -0.34373 0 0 0 0 0 0.35586 0.02056 0.0151 0.30862 0 -0.41269 0 1.9342 1.80622 0.94818 2.43313
TYR_215 -8.18026 1.18066 5.22866 -0.74218 0.17162 0.42408 2.80352 -2.78297 -0.02022 -0.1317 -1.85281 -0.20885 0 0 0 0 0 0.29814 -0.04302 0.00045 0 2.1481 -0.20797 0.00057 1.2797 0.14738 0.95399 0.46687
THR_216 -6.96292 1.1835 5.10207 -0.20434 0.20632 0.07946 3.45443 -3.07226 -0 -0 -1.51707 -0.8082 0 0 0 0 0 0.27839 -0.05062 0.06445 0.09069 0 0.11205 2.29444 -1.0874 0.41745 1.17931 0.75975
THR_217 -7.12385 2.00246 5.74627 -0.14996 0.17749 0.11183 2.85646 -3.09116 -0.01493 -0.09096 -2.31629 -0.88292 0 0 0 0 0 0.42792 0.02352 0.22456 0.04987 0 -0.30484 2.43004 -1.0874 0.4616 1.27764 0.72733
SER_218 -4.24776 0.6151 4.18128 -0.03886 0.00692 0.07149 1.99138 -1.88213 -0.01468 -0.1193 -1.09273 -0.64704 0 0 0 0 0 0.33598 -0.02531 0.00778 0.16767 0 0.19079 0.60008 -0.77834 1.50814 1.24353 2.07401
GLY_219 -4.31753 2.25712 2.86348 -0.00012 0 0 1.21576 -1.70988 -0 -0 -0.37976 -0.28233 0 0 0 0 0 0.29242 -0.03073 0 0 0 -1.50602 0 0.83697 2.35076 0.70727 2.29741
GLN_220 -5.64581 0.47574 5.63469 -0.23406 0.01779 0.18132 3.20866 -2.64923 -0.00252 -0.02255 -3.40044 -0.70609 0 0 0 -0.36933 0 0.04731 -0.02998 0.14795 0 3.34607 0.08491 0 -0.18838 1.47855 0.47546 1.85004
LYS_221 -3.55235 0.25036 4.10015 -0.29969 0.02641 0.13197 1.6068 -1.78489 -0 -0 -1.65847 -0.00887 0 0 0 0 0 0.01503 -0.06948 0.003 1.7126 0 -0.05981 0 -1.5107 0.23645 0.29363 -0.56787
GLU_222 -3.29707 0.2437 4.23799 -0.4542 0.21456 1.41618 1.80233 -1.95112 -0.0183 -0.11242 -1.44186 -3.0086 0 0 0 0 0 0.01039 -0.0746 0.00246 0 3.88174 -0.33094 0 -2.7348 -0.61777 0.27179 -1.96056
THR_223 -5.45915 1.05831 5.26042 -0.12098 0.07606 0.06709 2.29013 -2.63219 -0.03572 -0.22525 -0.12947 -1.16433 0 0 0 -0.60885 0 0.11772 0.06203 0.00091 0.03244 0 -0.28077 2.28451 -1.0874 -0.61068 0.51014 -0.59501
LEU_224 -6.26633 0.61032 4.61808 -0.72208 0.47795 0.31172 2.36781 -2.67266 -0 -0 -0.43007 0.04495 0 0 0 0 0 0.25546 -0.01556 0.11014 1.16406 0 -0.27366 0 0.18072 -0.36041 0.73106 0.1315
HIS_D_225 -2.90005 0.16006 2.95114 -0.43022 0.01715 0.56156 0.87621 -1.45177 -0 -0 -0.30927 -0.31798 0 0 0 0 0 0.03198 0.00151 0.00654 0 1.86839 -0.1465 0 -0.45461 0.11541 0.80669 1.38622
SER_226 -2.47417 0.13947 3.17806 -0.02395 0 0.05722 1.57886 -1.50816 -0 -0 -0.02417 -0.61371 0 0 0 0 0 0.09172 -0.00869 0.07988 0.18527 0 -0.44728 0.60001 -0.77834 -0.01328 0.56394 0.58267
THR_227 -3.83176 0.16906 3.06258 -0.21549 0.12032 0.0941 1.62908 -1.65503 -0.00073 -0.00706 -0.62838 -1.25258 0 0 -0.73066 -0.43688 0 0.03448 -0.00157 0.18467 0.28349 0 0.09723 2.42288 -1.0874 -0.13926 0.36094 -1.52796
SER_228 -1.66424 0.03673 1.85915 -0.02943 0.00012 0.0482 0.90622 -0.83819 -0.00073 -0.00706 -0.3108 -1.05851 0 0 -1.14372 0 0 0.01845 -0.02298 0.00052 0.19237 0 -0.16061 0.60069 -0.77834 -0.26872 0.27668 -2.34419
SER_229 -3.59099 0.4007 4.06717 -0.03348 0.00723 0.04834 1.7899 -1.83828 -0.03042 -0.21653 -1.20422 -0.4336 0 0 -1.48941 0 0 0.0026 0.01847 0.01829 0.72984 0 -0.43266 1.88697 -0.77834 -0.23798 0.40145 -0.91495
GLU_230 -2.44462 0.12588 2.65938 -0.38108 0.08607 0.69247 0.77996 -1.2126 -0.02635 -0.11629 -1.56816 -0.49648 0 0 -0.75875 0 0 0.04385 -0.00534 0.00352 0 2.31875 0.41131 0 -2.7348 0.40648 0.45027 -1.76652
GLY_231 -2.34327 0.49648 2.5841 -0.00037 0 0 1.19101 -1.13924 -0.04882 -0.26697 -1.26802 -0.21112 0 0 0 0 0 0.02154 -0.05672 0 0 0 -1.51731 0 0.83697 0.37139 0.19847 -1.15186
ASN_232 -2.73378 0.7469 2.84242 -0.1881 0.04492 0.2928 1.2411 -1.2831 -0 -0 -0.76069 -0.33411 0 0 0 0 0 0.02222 0.18409 0.00592 0 1.48666 0.17941 0 -0.93687 5.73732 1.18875 7.73587
PRO_233 -4.89254 1.13884 3.82452 -0.07586 2e-05 0.04604 1.61621 -1.64935 -0 -0 -1.46678 0.60854 0 0 0 0 0 0.02506 -0.16686 0.05709 0.41615 0 -0.53833 0 -2.4119 5.50995 1.51468 3.55548
SER_234 -5.49352 1.1798 6.32057 -0.01998 0 0.04935 3.23174 -2.94329 -0 -0 -2.6009 -0.70436 0 0 0 0 0 0.04534 0.31906 0.06967 0.44849 0 0.23626 0.6076 -0.77834 5.59143 2.26368 7.82261
PRO_235 -4.88729 0.88388 3.53209 -0.06812 0 0.04273 1.95228 -1.70673 -0 -0 -1.53268 0.61942 0 0 0 0 0 0.04217 -0.12627 0.04405 0.17415 0 -0.43974 0 -2.4119 5.86066 2.15932 4.13801
SER_236 -4.32943 0.48435 5.45302 -0.02338 0 0.0542 2.51133 -2.51556 -0 -0 -2.82775 -0.75902 0 0 0 0 0 0.03808 0.06878 0.00029 0.48363 0 0.30979 0.60294 -0.77834 0.79172 0.3657 -0.06966
GLN_237 -5.7494 0.14045 6.66231 -0.36415 0.09 0.20947 3.75654 -3.09486 -0.00795 -0.06585 -3.83066 -0.5489 0 0 -1.14372 -0.43688 0 0.11319 -0.05097 0.03727 0 3.36997 -0.06967 0 -0.18838 0.60991 0.35916 -0.20315
VAL_238 -6.94914 1.02207 4.17785 -0.32066 0.20988 0.07221 2.3166 -2.8289 -0.01 -0.07239 -1.6073 -0.08883 0 0 0 0 0 2.96861 -0.05881 0.09721 0.02159 0 -0.32008 0 1.9342 -0.0099 0.94158 1.49578
TYR_239 -5.4451 0.4407 4.22905 -0.6186 0.06009 0.30169 2.29341 -2.32299 -0 -0 -1.85053 -0.23585 0 0 0 0 0 0.0571 -0.04898 0.01492 0 2.25745 0.03964 0.00029 1.2797 -0.0085 0.91505 1.35854
THR_240 -3.21346 0.14707 3.70955 -0.20851 0.15091 0.07624 1.61838 -1.7716 -0 -0 -2.16735 -0.07096 0 0 0 0 0 0.01223 -0.03456 0.00073 0.10025 0 0.06332 2.28941 -1.0874 -0.04997 0.39869 -0.03703
THR_241 -4.38673 0.2605 4.38739 -0.14176 0.08943 0.0915 2.59879 -2.22994 -0.01 -0.07239 -2.06543 -1.00428 0 0 0 0 0 0.04814 -0.04927 0.0064 0.04217 0 -0.1517 2.35554 -1.0874 0.08497 0.32977 -0.90429
SER_242 -4.21181 0.27591 4.31487 -0.03275 0.00026 0.05731 1.99931 -2.05504 -0 -0 -0.72897 -0.8148 0 0 0 0 0 0.09634 -0.1035 0.00105 0.43227 0 0.22692 0.60857 -0.77834 0.11319 0.64475 0.04557
GLU_243 -6.94893 0.8043 8.29787 -0.24534 0.06492 0.4299 4.31658 -3.55735 -0.03316 -0.27506 -3.75822 -0.51914 0 0 0 -0.50593 0 0.58467 0.00857 0.02225 0 2.91213 0.07861 0 -2.7348 0.02003 0.8418 -0.19629
TYR_244 -7.05247 1.10014 4.43555 -0.76499 0.03859 0.27095 2.75798 -2.47361 -2e-05 -0.00068 -1.62733 -0.34432 0 0 0 -0.97818 0 0.18098 -0.15392 0.00291 0 2.36012 0.34717 0.31013 1.2797 -0.05292 1.19009 0.82586
LEU_245 -7.90314 1.52123 2.81975 -0.54936 0.30437 0.15576 1.01693 -2.0819 -0.00241 -0.00972 -0.43195 0.17537 0 0 0 0 0 0.05366 -0.01708 0.18412 0.12537 0 -0.17649 0 0.18072 -0.296 1.13124 -3.79951
SER_246 -4.41817 0.35674 4.27716 -0.02561 0 0.04131 2.26982 -1.97992 -0.02529 -0.24293 -0.89252 -0.85796 0 0 0 0 0 0.05417 0.33309 0.00093 0.45619 0 0.0083 0.66441 -0.77834 0.04736 0.46932 -0.24194
GLN_247 -7.65488 1.6169 7.33199 -0.53738 0.07956 0.42508 3.30914 -3.05775 -0.03238 -0.30214 -3.58062 -0.28955 0 0 0 -0.50593 0 0.12017 0.49246 0.65639 0 2.77173 0.13723 0 -0.18838 0.0802 1.24221 2.11408
PRO_248 -6.72586 1.57346 4.07231 -0.06983 0 0.04399 1.78418 -1.61332 -0.00989 -0.05762 -1.79502 0.58513 0 0 0 0 0 0.08139 0.0165 0.01566 0.13517 0 -0.5529 0 -2.4119 5.76105 2.89307 3.72558
PRO_249 -5.11468 1.00858 3.13302 -0.0677 2e-05 0.04235 1.52331 -1.36638 -0 -0 -1.53851 0.61156 0 0 0 0 0 0.06199 -0.1124 0.00905 0.13465 0 -0.33557 0 -2.4119 6.2238 2.19972 4.00095
SER_250 -5.38375 1.0364 6.04742 -0.02425 0 0.06117 2.88249 -2.81746 -0 -0 -1.90236 -0.63674 0 0 0 0 0 0.1171 0.26306 0.05607 0.47208 0 0.25307 0.60622 -0.77834 5.97455 1.90466 8.13139
PRO_251 -6.89103 0.99305 5.20649 -0.06953 0 0.04296 2.19776 -2.23769 -0 -0 -0.98961 0.63745 0 0 0 0 0 0.11207 -0.0745 0.025 0.19111 0 -0.44864 0 -2.4119 5.83036 1.82472 3.93808
SER_252 -5.54896 0.5569 5.91933 -0.02858 2e-05 0.01952 3.10365 -2.88757 -0 -0 -4.40731 -0.05231 0 0 0 0 0 0.05398 0.00258 0.00042 0.68402 0 0.33559 1.78997 -0.77834 0.4569 0.51634 -0.26384
ASN_253 -5.4319 0.32765 6.25271 -0.18438 0.06515 0.28249 3.58397 -3.0523 -0.00989 -0.05762 -2.368 -0.29557 0 0 0 -0.88441 0 0.06345 -0.04407 6e-05 0 1.49532 0.12985 0 -0.93687 0.32971 0.37472 -0.35992
THR_254 -4.8513 0.36049 5.05932 -0.12515 0.03457 0.06115 2.21762 -2.48562 -0 -0 -1.40484 -0.7337 0 0 0 0 0 0.16997 0.06417 0.05936 0.07524 0 -0.0264 2.358 -1.0874 -0.21768 0.41149 -0.06072
THR_255 -4.85735 0.3598 4.32147 -0.20643 0.1768 0.07853 2.5972 -2.25587 -1e-05 -0.00012 -1.74298 -0.44303 0 0 -0.54828 0 0 0.04738 -0.00926 0.00866 0.85534 0 -0.39247 2.28718 -1.0874 -0.1861 0.5791 -0.41785
ASN_256 -5.0898 0.36804 4.2241 -0.30539 0.00345 0.59196 2.09605 -2.18401 -0.0117 -0.1491 -1.22187 -0.11846 0 0 -0.5792 0 0 0.2022 -0.02453 0.12622 0 2.68957 0.3909 0 -0.93687 0.23117 0.67172 0.97444
GLN:CtermProteinFull_257 -1.43503 0.06656 2.19836 -0.47474 0.17624 0.53028 0.75951 -0.92556 -0.0117 -0.1491 -0.78954 -1.05419 0 0 0 0 0 1.43182 0 0.01189 0 2.75041 0 0 -0.18838 0.24553 0.61859 3.76093
VRT_258 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 20.872 0 0 0 0 0 0 0 0 0 20.872
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 701525 DOMAINID 691919 MODEL 5 KU316150.1_ectodomain.B99990001.pdb
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 77.342
ATOM      1  N   ASN A   1       9.488   6.984  67.990  1.00  1.250          N  
ATOM      2  CA  ASN A   1       9.247   6.284  66.746  1.00  0.100          C  
ATOM      3  C   ASN A   1       9.858   7.021  65.554  1.00  0.090          C  
ATOM      4  O   ASN A   1      11.037   6.835  65.254  1.00  0.160          O  
ATOM      5  CB  ASN A   1       7.759   6.031  66.545  1.00  0.600          C  
ATOM      6  CG  ASN A   1       7.203   4.987  67.489  1.00  0.600          C  
ATOM      7  OD1 ASN A   1       7.950   4.232  68.117  1.00  0.600          O  
ATOM      8  ND2 ASN A   1       5.903   4.939  67.594  1.00  0.600          N  
ATOM      9 1H   ASN A   1       8.823   6.678  68.685  1.00  1.500          H  
ATOM     10 2H   ASN A   1      10.424   6.777  68.309  1.00  1.500          H  
ATOM     11 3H   ASN A   1       9.395   7.979  67.844  1.00  1.500          H  
ATOM     12  HA  ASN A   1       9.745   5.313  66.799  1.00  0.120          H  
ATOM     13 1HB  ASN A   1       7.205   6.957  66.688  1.00  0.720          H  
ATOM     14 2HB  ASN A   1       7.581   5.698  65.537  1.00  0.720          H  
ATOM     15 1HD2 ASN A   1       5.475   4.270  68.204  1.00  0.720          H  
ATOM     16 2HD2 ASN A   1       5.330   5.568  67.066  1.00  0.720          H  
ATOM     17  N   HIS A   2       9.069   7.850  64.870  1.00  0.050          N  
ATOM     18  CA  HIS A   2       9.566   8.529  63.674  1.00  0.070          C  
ATOM     19  C   HIS A   2       8.794   9.771  63.265  1.00  0.100          C  
ATOM     20  O   HIS A   2       7.719  10.064  63.793  1.00  0.100          O  
ATOM     21  CB  HIS A   2       9.559   7.534  62.526  1.00  0.090          C  
ATOM     22  CG  HIS A   2       8.204   6.955  62.247  1.00  0.090          C  
ATOM     23  ND1 HIS A   2       7.277   7.569  61.443  1.00  0.090          N  
ATOM     24  CD2 HIS A   2       7.625   5.814  62.690  1.00  0.090          C  
ATOM     25  CE1 HIS A   2       6.187   6.822  61.395  1.00  0.090          C  
ATOM     26  NE2 HIS A   2       6.378   5.751  62.149  1.00  0.090          N  
ATOM     27  H   HIS A   2       8.109   8.005  65.146  1.00  0.060          H  
ATOM     28  HA  HIS A   2      10.596   8.837  63.844  1.00  0.080          H  
ATOM     29 1HB  HIS A   2       9.900   8.013  61.612  1.00  0.110          H  
ATOM     30 2HB  HIS A   2      10.247   6.751  62.751  1.00  0.110          H  
ATOM     31  HD1 HIS A   2       7.438   8.402  60.860  1.00  0.110          H  
ATOM     32  HD2 HIS A   2       7.974   5.016  63.344  1.00  0.110          H  
ATOM     33  HE1 HIS A   2       5.330   7.123  60.803  1.00  0.110          H  
ATOM     34  N   LYS A   3       9.351  10.496  62.297  1.00  0.120          N  
ATOM     35  CA  LYS A   3       8.671  11.652  61.734  1.00  0.150          C  
ATOM     36  C   LYS A   3       7.721  11.172  60.652  1.00  0.160          C  
ATOM     37  O   LYS A   3       7.890  10.077  60.103  1.00  0.170          O  
ATOM     38  CB  LYS A   3       9.658  12.672  61.178  1.00  0.200          C  
ATOM     39  CG  LYS A   3      10.559  13.312  62.220  1.00  0.200          C  
ATOM     40  CD  LYS A   3      11.498  14.335  61.584  1.00  0.200          C  
ATOM     41  CE  LYS A   3      12.408  14.986  62.623  1.00  0.200          C  
ATOM     42  NZ  LYS A   3      13.340  15.975  62.006  1.00  0.200          N  
ATOM     43  H   LYS A   3      10.254  10.208  61.924  1.00  0.140          H  
ATOM     44  HA  LYS A   3       8.076  12.130  62.513  1.00  0.180          H  
ATOM     45 1HB  LYS A   3      10.275  12.216  60.443  1.00  0.240          H  
ATOM     46 2HB  LYS A   3       9.106  13.470  60.682  1.00  0.240          H  
ATOM     47 1HG  LYS A   3       9.946  13.802  62.977  1.00  0.240          H  
ATOM     48 2HG  LYS A   3      11.150  12.535  62.705  1.00  0.240          H  
ATOM     49 1HD  LYS A   3      12.116  13.839  60.833  1.00  0.240          H  
ATOM     50 2HD  LYS A   3      10.912  15.111  61.092  1.00  0.240          H  
ATOM     51 1HE  LYS A   3      11.794  15.494  63.365  1.00  0.240          H  
ATOM     52 2HE  LYS A   3      12.993  14.211  63.119  1.00  0.240          H  
ATOM     53 1HZ  LYS A   3      13.924  16.382  62.725  1.00  0.240          H  
ATOM     54 2HZ  LYS A   3      13.924  15.511  61.324  1.00  0.240          H  
ATOM     55 3HZ  LYS A   3      12.809  16.705  61.553  1.00  0.240          H  
ATOM     56  N   VAL A   4       6.713  11.978  60.364  1.00  0.160          N  
ATOM     57  CA  VAL A   4       5.716  11.646  59.358  1.00  0.160          C  
ATOM     58  C   VAL A   4       5.553  12.756  58.341  1.00  0.160          C  
ATOM     59  O   VAL A   4       6.004  13.880  58.559  1.00  0.170          O  
ATOM     60  CB  VAL A   4       4.358  11.367  60.036  1.00  0.220          C  
ATOM     61  CG1 VAL A   4       4.495  10.194  60.992  1.00  0.220          C  
ATOM     62  CG2 VAL A   4       3.882  12.613  60.787  1.00  0.220          C  
ATOM     63  H   VAL A   4       6.649  12.861  60.850  1.00  0.190          H  
ATOM     64  HA  VAL A   4       6.037  10.746  58.834  1.00  0.190          H  
ATOM     65  HB  VAL A   4       3.626  11.098  59.273  1.00  0.270          H  
ATOM     66 1HG1 VAL A   4       3.534   9.980  61.456  1.00  0.270          H  
ATOM     67 2HG1 VAL A   4       4.826   9.335  60.430  1.00  0.270          H  
ATOM     68 3HG1 VAL A   4       5.223  10.419  61.772  1.00  0.270          H  
ATOM     69 1HG2 VAL A   4       2.920  12.405  61.253  1.00  0.270          H  
ATOM     70 2HG2 VAL A   4       4.603  12.878  61.556  1.00  0.270          H  
ATOM     71 3HG2 VAL A   4       3.768  13.450  60.095  1.00  0.270          H  
ATOM     72  N   THR A   5       4.874  12.439  57.249  1.00  0.150          N  
ATOM     73  CA  THR A   5       4.583  13.394  56.190  1.00  0.150          C  
ATOM     74  C   THR A   5       3.115  13.329  55.772  1.00  0.150          C  
ATOM     75  O   THR A   5       2.282  12.775  56.487  1.00  0.160          O  
ATOM     76  CB  THR A   5       5.527  13.209  54.981  1.00  0.210          C  
ATOM     77  OG1 THR A   5       5.335  14.307  54.070  1.00  0.210          O  
ATOM     78  CG2 THR A   5       5.278  11.875  54.265  1.00  0.210          C  
ATOM     79  H   THR A   5       4.539  11.491  57.148  1.00  0.180          H  
ATOM     80  HA  THR A   5       4.761  14.396  56.579  1.00  0.180          H  
ATOM     81  HB  THR A   5       6.559  13.226  55.335  1.00  0.250          H  
ATOM     82  HG1 THR A   5       5.765  15.099  54.437  1.00  0.250          H  
ATOM     83 1HG2 THR A   5       5.969  11.786  53.432  1.00  0.250          H  
ATOM     84 2HG2 THR A   5       5.442  11.054  54.960  1.00  0.250          H  
ATOM     85 3HG2 THR A   5       4.275  11.812  53.889  1.00  0.250          H  
ATOM     86  N   LEU A   6       2.801  13.937  54.630  1.00  0.140          N  
ATOM     87  CA  LEU A   6       1.430  14.047  54.127  1.00  0.140          C  
ATOM     88  C   LEU A   6       0.746  12.713  53.842  1.00  0.140          C  
ATOM     89  O   LEU A   6      -0.471  12.597  54.006  1.00  0.160          O  
ATOM     90  CB  LEU A   6       1.418  14.870  52.831  1.00  0.200          C  
ATOM     91  CG  LEU A   6       1.761  16.384  52.942  1.00  0.200          C  
ATOM     92  CD1 LEU A   6       1.872  16.960  51.534  1.00  0.200          C  
ATOM     93  CD2 LEU A   6       0.677  17.129  53.734  1.00  0.200          C  
ATOM     94  H   LEU A   6       3.572  14.333  54.105  1.00  0.170          H  
ATOM     95  HA  LEU A   6       0.839  14.548  54.887  1.00  0.170          H  
ATOM     96 1HB  LEU A   6       2.132  14.421  52.142  1.00  0.240          H  
ATOM     97 2HB  LEU A   6       0.426  14.786  52.388  1.00  0.240          H  
ATOM     98  HG  LEU A   6       2.721  16.507  53.440  1.00  0.240          H  
ATOM     99 1HD1 LEU A   6       2.126  18.019  51.593  1.00  0.240          H  
ATOM    100 2HD1 LEU A   6       2.652  16.433  50.984  1.00  0.240          H  
ATOM    101 3HD1 LEU A   6       0.921  16.845  51.015  1.00  0.240          H  
ATOM    102 1HD2 LEU A   6       0.935  18.187  53.787  1.00  0.240          H  
ATOM    103 2HD2 LEU A   6      -0.284  17.017  53.231  1.00  0.240          H  
ATOM    104 3HD2 LEU A   6       0.601  16.739  54.742  1.00  0.240          H  
ATOM    105  N   THR A   7       1.499  11.717  53.386  1.00  0.110          N  
ATOM    106  CA  THR A   7       0.915  10.429  53.075  1.00  0.110          C  
ATOM    107  C   THR A   7       1.663   9.331  53.801  1.00  0.100          C  
ATOM    108  O   THR A   7       2.793   9.508  54.262  1.00  0.100          O  
ATOM    109  CB  THR A   7       0.977  10.115  51.570  1.00  0.150          C  
ATOM    110  OG1 THR A   7       2.347   9.921  51.185  1.00  0.150          O  
ATOM    111  CG2 THR A   7       0.394  11.281  50.773  1.00  0.150          C  
ATOM    112  H   THR A   7       2.488  11.845  53.249  1.00  0.130          H  
ATOM    113  HA  THR A   7      -0.122  10.410  53.408  1.00  0.130          H  
ATOM    114  HB  THR A   7       0.412   9.208  51.360  1.00  0.180          H  
ATOM    115  HG1 THR A   7       2.659   9.077  51.567  1.00  0.180          H  
ATOM    116 1HG2 THR A   7       0.442  11.052  49.711  1.00  0.180          H  
ATOM    117 2HG2 THR A   7      -0.645  11.434  51.066  1.00  0.180          H  
ATOM    118 3HG2 THR A   7       0.960  12.186  50.968  1.00  0.180          H  
ATOM    119  N   THR A   8       1.044   8.172  53.840  1.00  0.110          N  
ATOM    120  CA  THR A   8       1.601   6.980  54.434  1.00  0.110          C  
ATOM    121  C   THR A   8       2.516   6.229  53.488  1.00  0.080          C  
ATOM    122  O   THR A   8       2.591   6.523  52.292  1.00  0.060          O  
ATOM    123  CB  THR A   8       0.465   6.088  54.913  1.00  0.150          C  
ATOM    124  OG1 THR A   8      -0.338   5.705  53.788  1.00  0.150          O  
ATOM    125  CG2 THR A   8      -0.372   6.865  55.884  1.00  0.150          C  
ATOM    126  H   THR A   8       0.115   8.096  53.445  1.00  0.130          H  
ATOM    127  HA  THR A   8       2.192   7.273  55.303  1.00  0.130          H  
ATOM    128  HB  THR A   8       0.860   5.191  55.396  1.00  0.180          H  
ATOM    129  HG1 THR A   8      -0.938   4.993  54.048  1.00  0.180          H  
ATOM    130 1HG2 THR A   8      -1.168   6.258  56.203  1.00  0.180          H  
ATOM    131 2HG2 THR A   8       0.233   7.156  56.742  1.00  0.180          H  
ATOM    132 3HG2 THR A   8      -0.780   7.756  55.414  1.00  0.180          H  
ATOM    133  N   ALA A   9       3.218   5.249  54.037  1.00  0.090          N  
ATOM    134  CA  ALA A   9       4.110   4.409  53.264  1.00  0.060          C  
ATOM    135  C   ALA A   9       4.227   3.053  53.897  1.00  0.080          C  
ATOM    136  O   ALA A   9       4.067   2.909  55.099  1.00  0.100          O  
ATOM    137  CB  ALA A   9       5.485   5.027  53.177  1.00  0.100          C  
ATOM    138  H   ALA A   9       3.112   5.078  55.025  1.00  0.110          H  
ATOM    139  HA  ALA A   9       3.692   4.289  52.264  1.00  0.070          H  
ATOM    140 1HB  ALA A   9       6.139   4.385  52.583  1.00  0.120          H  
ATOM    141 2HB  ALA A   9       5.399   5.971  52.721  1.00  0.120          H  
ATOM    142 3HB  ALA A   9       5.898   5.138  54.177  1.00  0.120          H  
ATOM    143  N   ILE A  10       4.580   2.082  53.088  1.00  0.080          N  
ATOM    144  CA  ILE A  10       4.825   0.717  53.509  1.00  0.110          C  
ATOM    145  C   ILE A  10       6.329   0.559  53.566  1.00  0.110          C  
ATOM    146  O   ILE A  10       7.041   1.181  52.787  1.00  0.090          O  
ATOM    147  CB  ILE A  10       4.163  -0.288  52.550  1.00  0.140          C  
ATOM    148  CG1 ILE A  10       2.626   0.035  52.423  1.00  0.140          C  
ATOM    149  CG2 ILE A  10       4.388  -1.749  52.998  1.00  0.140          C  
ATOM    150  CD1 ILE A  10       1.816   0.012  53.730  1.00  0.140          C  
ATOM    151  H   ILE A  10       4.685   2.300  52.107  1.00  0.100          H  
ATOM    152  HA  ILE A  10       4.440   0.561  54.513  1.00  0.130          H  
ATOM    153  HB  ILE A  10       4.599  -0.167  51.571  1.00  0.170          H  
ATOM    154 1HG1 ILE A  10       2.518   1.025  51.981  1.00  0.170          H  
ATOM    155 2HG1 ILE A  10       2.185  -0.694  51.741  1.00  0.170          H  
ATOM    156 1HG2 ILE A  10       3.916  -2.414  52.272  1.00  0.170          H  
ATOM    157 2HG2 ILE A  10       5.431  -1.968  53.030  1.00  0.170          H  
ATOM    158 3HG2 ILE A  10       3.959  -1.918  53.980  1.00  0.170          H  
ATOM    159 1HD1 ILE A  10       0.777   0.247  53.505  1.00  0.170          H  
ATOM    160 2HD1 ILE A  10       1.864  -0.969  54.191  1.00  0.170          H  
ATOM    161 3HD1 ILE A  10       2.194   0.756  54.433  1.00  0.170          H  
ATOM    162  N   ILE A  11       6.827  -0.192  54.545  1.00  0.150          N  
ATOM    163  CA  ILE A  11       8.268  -0.379  54.696  1.00  0.150          C  
ATOM    164  C   ILE A  11       8.947  -1.002  53.461  1.00  0.160          C  
ATOM    165  O   ILE A  11      10.136  -0.762  53.225  1.00  0.160          O  
ATOM    166  CB  ILE A  11       8.567  -1.221  55.965  1.00  0.210          C  
ATOM    167  CG1 ILE A  11      10.092  -1.182  56.349  1.00  0.210          C  
ATOM    168  CG2 ILE A  11       8.101  -2.676  55.783  1.00  0.210          C  
ATOM    169  CD1 ILE A  11      10.634   0.197  56.772  1.00  0.210          C  
ATOM    170  H   ILE A  11       6.183  -0.644  55.182  1.00  0.180          H  
ATOM    171  HA  ILE A  11       8.694   0.608  54.835  1.00  0.180          H  
ATOM    172  HB  ILE A  11       8.020  -0.796  56.795  1.00  0.250          H  
ATOM    173 1HG1 ILE A  11      10.243  -1.862  57.185  1.00  0.250          H  
ATOM    174 2HG1 ILE A  11      10.687  -1.537  55.511  1.00  0.250          H  
ATOM    175 1HG2 ILE A  11       8.288  -3.225  56.705  1.00  0.250          H  
ATOM    176 2HG2 ILE A  11       7.037  -2.698  55.563  1.00  0.250          H  
ATOM    177 3HG2 ILE A  11       8.648  -3.155  54.977  1.00  0.250          H  
ATOM    178 1HD1 ILE A  11      11.687   0.099  57.040  1.00  0.250          H  
ATOM    179 2HD1 ILE A  11      10.547   0.912  55.964  1.00  0.250          H  
ATOM    180 3HD1 ILE A  11      10.081   0.560  57.638  1.00  0.250          H  
ATOM    181  N   GLN A  12       8.244  -1.841  52.702  1.00  0.180          N  
ATOM    182  CA  GLN A  12       8.865  -2.381  51.513  1.00  0.200          C  
ATOM    183  C   GLN A  12       8.979  -1.225  50.532  1.00  0.180          C  
ATOM    184  O   GLN A  12       8.093  -0.385  50.452  1.00  0.160          O  
ATOM    185  CB  GLN A  12       8.099  -3.573  50.949  1.00  0.270          C  
ATOM    186  CG  GLN A  12       8.160  -4.805  51.831  1.00  0.270          C  
ATOM    187  CD  GLN A  12       7.487  -6.019  51.206  1.00  0.270          C  
ATOM    188  OE1 GLN A  12       6.773  -5.910  50.208  1.00  0.270          O  
ATOM    189  NE2 GLN A  12       7.720  -7.181  51.798  1.00  0.270          N  
ATOM    190  H   GLN A  12       7.291  -2.074  52.929  1.00  0.220          H  
ATOM    191  HA  GLN A  12       9.872  -2.718  51.757  1.00  0.240          H  
ATOM    192 1HB  GLN A  12       7.051  -3.300  50.810  1.00  0.330          H  
ATOM    193 2HB  GLN A  12       8.512  -3.842  49.989  1.00  0.330          H  
ATOM    194 1HG  GLN A  12       9.207  -5.053  52.002  1.00  0.330          H  
ATOM    195 2HG  GLN A  12       7.667  -4.585  52.774  1.00  0.330          H  
ATOM    196 1HE2 GLN A  12       7.310  -8.035  51.436  1.00  0.330          H  
ATOM    197 2HE2 GLN A  12       8.313  -7.226  52.601  1.00  0.330          H  
ATOM    198  N   ASP A  13      10.068  -1.194  49.773  1.00  0.180          N  
ATOM    199  CA  ASP A  13      10.418  -0.104  48.845  1.00  0.170          C  
ATOM    200  C   ASP A  13      10.998   1.107  49.600  1.00  0.150          C  
ATOM    201  O   ASP A  13      11.381   2.105  48.973  1.00  0.150          O  
ATOM    202  CB  ASP A  13       9.195   0.417  48.048  1.00  0.240          C  
ATOM    203  CG  ASP A  13       9.545   1.075  46.616  1.00  0.240          C  
ATOM    204  OD1 ASP A  13      10.550   0.699  46.024  1.00  0.240          O  
ATOM    205  OD2 ASP A  13       8.781   1.890  46.144  1.00  0.240          O  
ATOM    206  H   ASP A  13      10.733  -1.951  49.877  1.00  0.220          H  
ATOM    207  HA  ASP A  13      11.167  -0.476  48.148  1.00  0.200          H  
ATOM    208 1HB  ASP A  13       8.461  -0.378  47.916  1.00  0.290          H  
ATOM    209 2HB  ASP A  13       8.707   1.189  48.644  1.00  0.290          H  
ATOM    210  N   ALA A  14      11.109   1.041  50.941  1.00  0.150          N  
ATOM    211  CA  ALA A  14      11.726   2.145  51.653  1.00  0.130          C  
ATOM    212  C   ALA A  14      13.146   2.245  51.168  1.00  0.140          C  
ATOM    213  O   ALA A  14      13.791   1.206  50.992  1.00  0.180          O  
ATOM    214  CB  ALA A  14      11.689   1.935  53.162  1.00  0.190          C  
ATOM    215  H   ALA A  14      10.769   0.240  51.482  1.00  0.180          H  
ATOM    216  HA  ALA A  14      11.203   3.065  51.395  1.00  0.160          H  
ATOM    217 1HB  ALA A  14      12.171   2.773  53.664  1.00  0.230          H  
ATOM    218 2HB  ALA A  14      10.650   1.860  53.484  1.00  0.230          H  
ATOM    219 3HB  ALA A  14      12.212   1.013  53.412  1.00  0.230          H  
ATOM    220  N   THR A  15      13.616   3.474  50.951  1.00  0.130          N  
ATOM    221  CA  THR A  15      14.964   3.755  50.475  1.00  0.150          C  
ATOM    222  C   THR A  15      15.461   2.772  49.407  1.00  0.190          C  
ATOM    223  O   THR A  15      16.643   2.401  49.429  1.00  0.230          O  
ATOM    224  CB  THR A  15      15.997   3.784  51.622  1.00  0.200          C  
ATOM    225  OG1 THR A  15      16.173   2.477  52.142  1.00  0.200          O  
ATOM    226  CG2 THR A  15      15.514   4.689  52.740  1.00  0.200          C  
ATOM    227  H   THR A  15      13.011   4.278  51.110  1.00  0.160          H  
ATOM    228  HA  THR A  15      14.951   4.745  50.018  1.00  0.180          H  
ATOM    229  HB  THR A  15      16.949   4.152  51.240  1.00  0.240          H  
ATOM    230  HG1 THR A  15      16.545   1.919  51.431  1.00  0.240          H  
ATOM    231 1HG2 THR A  15      16.257   4.702  53.525  1.00  0.240          H  
ATOM    232 2HG2 THR A  15      15.382   5.693  52.354  1.00  0.240          H  
ATOM    233 3HG2 THR A  15      14.570   4.317  53.135  1.00  0.240          H  
ATOM    234  N   SER A  16      14.595   2.362  48.467  1.00  0.200          N  
ATOM    235  CA  SER A  16      15.023   1.484  47.389  1.00  0.270          C  
ATOM    236  C   SER A  16      15.821   2.280  46.373  1.00  0.210          C  
ATOM    237  O   SER A  16      15.809   3.511  46.412  1.00  0.280          O  
ATOM    238  CB  SER A  16      13.824   0.833  46.740  1.00  0.350          C  
ATOM    239  OG  SER A  16      13.057   1.773  46.042  1.00  0.350          O  
ATOM    240  H   SER A  16      13.605   2.629  48.496  1.00  0.240          H  
ATOM    241  HA  SER A  16      15.664   0.707  47.806  1.00  0.320          H  
ATOM    242 1HB  SER A  16      14.142   0.043  46.066  1.00  0.420          H  
ATOM    243 2HB  SER A  16      13.218   0.379  47.511  1.00  0.420          H  
ATOM    244  HG  SER A  16      12.170   1.357  45.900  1.00  0.420          H  
ATOM    245  N   GLN A  17      16.496   1.580  45.444  1.00  0.130          N  
ATOM    246  CA  GLN A  17      17.289   2.225  44.390  1.00  0.150          C  
ATOM    247  C   GLN A  17      18.519   2.932  44.950  1.00  0.220          C  
ATOM    248  O   GLN A  17      18.535   4.149  45.043  1.00  0.260          O  
ATOM    249  CB  GLN A  17      16.459   3.249  43.586  1.00  0.200          C  
ATOM    250  CG  GLN A  17      15.260   2.684  42.882  1.00  0.200          C  
ATOM    251  CD  GLN A  17      15.640   1.789  41.764  1.00  0.200          C  
ATOM    252  OE1 GLN A  17      16.314   2.223  40.812  1.00  0.200          O  
ATOM    253  NE2 GLN A  17      15.218   0.532  41.860  1.00  0.200          N  
ATOM    254  H   GLN A  17      16.458   0.573  45.485  1.00  0.160          H  
ATOM    255  HA  GLN A  17      17.638   1.451  43.706  1.00  0.180          H  
ATOM    256 1HB  GLN A  17      16.143   4.083  44.193  1.00  0.240          H  
ATOM    257 2HB  GLN A  17      17.097   3.668  42.810  1.00  0.240          H  
ATOM    258 1HG  GLN A  17      14.663   2.116  43.596  1.00  0.240          H  
ATOM    259 2HG  GLN A  17      14.673   3.507  42.481  1.00  0.240          H  
ATOM    260 1HE2 GLN A  17      15.431  -0.135  41.146  1.00  0.240          H  
ATOM    261 2HE2 GLN A  17      14.671   0.244  42.650  1.00  0.240          H  
ATOM    262  N   ILE A  18      19.568   2.185  45.282  1.00  0.480          N  
ATOM    263  CA  ILE A  18      20.757   2.708  45.987  1.00  0.680          C  
ATOM    264  C   ILE A  18      21.440   3.975  45.414  1.00  0.570          C  
ATOM    265  O   ILE A  18      22.253   4.590  46.102  1.00  0.600          O  
ATOM    266  CB  ILE A  18      21.824   1.590  46.098  1.00  0.870          C  
ATOM    267  CG1 ILE A  18      22.294   1.145  44.656  1.00  0.870          C  
ATOM    268  CG2 ILE A  18      21.259   0.410  46.914  1.00  0.870          C  
ATOM    269  CD1 ILE A  18      23.493   0.212  44.624  1.00  0.870          C  
ATOM    270  H   ILE A  18      19.497   1.195  45.111  1.00  0.580          H  
ATOM    271  HA  ILE A  18      20.437   2.954  47.000  1.00  0.820          H  
ATOM    272  HB  ILE A  18      22.699   1.988  46.613  1.00  1.050          H  
ATOM    273 1HG1 ILE A  18      21.470   0.653  44.150  1.00  1.050          H  
ATOM    274 2HG1 ILE A  18      22.573   2.026  44.091  1.00  1.050          H  
ATOM    275 1HG2 ILE A  18      22.011  -0.365  47.028  1.00  1.050          H  
ATOM    276 2HG2 ILE A  18      20.970   0.771  47.903  1.00  1.050          H  
ATOM    277 3HG2 ILE A  18      20.391  -0.010  46.422  1.00  1.050          H  
ATOM    278 1HD1 ILE A  18      23.740  -0.019  43.587  1.00  1.050          H  
ATOM    279 2HD1 ILE A  18      24.344   0.703  45.099  1.00  1.050          H  
ATOM    280 3HD1 ILE A  18      23.272  -0.713  45.147  1.00  1.050          H  
ATOM    281  N   LYS A  19      21.132   4.370  44.177  1.00  0.480          N  
ATOM    282  CA  LYS A  19      21.729   5.575  43.594  1.00  0.440          C  
ATOM    283  C   LYS A  19      20.905   6.827  43.956  1.00  0.340          C  
ATOM    284  O   LYS A  19      21.274   7.953  43.616  1.00  0.340          O  
ATOM    285  CB  LYS A  19      21.814   5.439  42.071  1.00  0.630          C  
ATOM    286  CG  LYS A  19      22.644   4.240  41.552  1.00  0.630          C  
ATOM    287  CD  LYS A  19      24.127   4.331  41.921  1.00  0.630          C  
ATOM    288  CE  LYS A  19      24.923   3.195  41.278  1.00  0.630          C  
ATOM    289  NZ  LYS A  19      26.375   3.256  41.625  1.00  0.630          N  
ATOM    290  H   LYS A  19      20.475   3.820  43.639  1.00  0.580          H  
ATOM    291  HA  LYS A  19      22.726   5.711  44.009  1.00  0.530          H  
ATOM    292 1HB  LYS A  19      20.807   5.342  41.667  1.00  0.760          H  
ATOM    293 2HB  LYS A  19      22.245   6.349  41.652  1.00  0.760          H  
ATOM    294 1HG  LYS A  19      22.238   3.320  41.967  1.00  0.760          H  
ATOM    295 2HG  LYS A  19      22.557   4.192  40.466  1.00  0.760          H  
ATOM    296 1HD  LYS A  19      24.532   5.291  41.596  1.00  0.760          H  
ATOM    297 2HD  LYS A  19      24.241   4.252  43.003  1.00  0.760          H  
ATOM    298 1HE  LYS A  19      24.519   2.242  41.618  1.00  0.760          H  
ATOM    299 2HE  LYS A  19      24.819   3.257  40.194  1.00  0.760          H  
ATOM    300 1HZ  LYS A  19      26.857   2.489  41.174  1.00  0.760          H  
ATOM    301 2HZ  LYS A  19      26.763   4.131  41.300  1.00  0.760          H  
ATOM    302 3HZ  LYS A  19      26.491   3.186  42.626  1.00  0.760          H  
ATOM    303  N   ASN A  20      19.774   6.595  44.615  1.00  0.290          N  
ATOM    304  CA  ASN A  20      18.805   7.583  45.065  1.00  0.250          C  
ATOM    305  C   ASN A  20      19.322   8.611  46.061  1.00  0.290          C  
ATOM    306  O   ASN A  20      19.992   8.277  47.040  1.00  0.320          O  
ATOM    307  CB  ASN A  20      17.592   6.887  45.648  1.00  0.370          C  
ATOM    308  CG  ASN A  20      16.642   7.845  46.168  1.00  0.370          C  
ATOM    309  OD1 ASN A  20      16.385   8.887  45.549  1.00  0.370          O  
ATOM    310  ND2 ASN A  20      16.135   7.561  47.328  1.00  0.370          N  
ATOM    311  H   ASN A  20      19.561   5.626  44.843  1.00  0.350          H  
ATOM    312  HA  ASN A  20      18.480   8.139  44.185  1.00  0.300          H  
ATOM    313 1HB  ASN A  20      17.106   6.285  44.881  1.00  0.440          H  
ATOM    314 2HB  ASN A  20      17.898   6.215  46.451  1.00  0.440          H  
ATOM    315 1HD2 ASN A  20      15.523   8.217  47.796  1.00  0.440          H  
ATOM    316 2HD2 ASN A  20      16.398   6.714  47.789  1.00  0.440          H  
ATOM    317  N   THR A  21      18.939   9.874  45.836  1.00  0.280          N  
ATOM    318  CA  THR A  21      19.303  10.966  46.725  1.00  0.310          C  
ATOM    319  C   THR A  21      18.113  11.522  47.528  1.00  0.280          C  
ATOM    320  O   THR A  21      18.300  12.376  48.396  1.00  0.290          O  
ATOM    321  CB  THR A  21      19.932  12.112  45.917  1.00  0.420          C  
ATOM    322  OG1 THR A  21      18.967  12.625  44.976  1.00  0.420          O  
ATOM    323  CG2 THR A  21      21.137  11.576  45.153  1.00  0.420          C  
ATOM    324  H   THR A  21      18.409  10.102  45.004  1.00  0.340          H  
ATOM    325  HA  THR A  21      20.042  10.596  47.435  1.00  0.370          H  
ATOM    326  HB  THR A  21      20.247  12.912  46.587  1.00  0.510          H  
ATOM    327  HG1 THR A  21      18.337  13.193  45.439  1.00  0.510          H  
ATOM    328 1HG2 THR A  21      21.587  12.381  44.576  1.00  0.510          H  
ATOM    329 2HG2 THR A  21      21.866  11.183  45.860  1.00  0.510          H  
ATOM    330 3HG2 THR A  21      20.829  10.779  44.477  1.00  0.510          H  
ATOM    331  N   THR A  22      16.891  11.072  47.226  1.00  0.250          N  
ATOM    332  CA  THR A  22      15.694  11.563  47.901  1.00  0.230          C  
ATOM    333  C   THR A  22      15.425  10.711  49.156  1.00  0.190          C  
ATOM    334  O   THR A  22      15.312   9.487  49.053  1.00  0.180          O  
ATOM    335  CB  THR A  22      14.469  11.498  46.952  1.00  0.330          C  
ATOM    336  OG1 THR A  22      14.705  12.332  45.806  1.00  0.330          O  
ATOM    337  CG2 THR A  22      13.204  11.976  47.657  1.00  0.330          C  
ATOM    338  H   THR A  22      16.774  10.361  46.512  1.00  0.300          H  
ATOM    339  HA  THR A  22      15.869  12.600  48.157  1.00  0.280          H  
ATOM    340  HB  THR A  22      14.326  10.469  46.621  1.00  0.400          H  
ATOM    341  HG1 THR A  22      15.365  11.919  45.241  1.00  0.400          H  
ATOM    342 1HG2 THR A  22      12.367  11.917  46.966  1.00  0.400          H  
ATOM    343 2HG2 THR A  22      12.995  11.348  48.525  1.00  0.400          H  
ATOM    344 3HG2 THR A  22      13.330  13.004  47.977  1.00  0.400          H  
ATOM    345  N   PRO A  23      15.301  11.302  50.356  1.00  0.170          N  
ATOM    346  CA  PRO A  23      15.081  10.593  51.600  1.00  0.130          C  
ATOM    347  C   PRO A  23      13.697   9.976  51.661  1.00  0.120          C  
ATOM    348  O   PRO A  23      12.756  10.495  51.063  1.00  0.140          O  
ATOM    349  CB  PRO A  23      15.249  11.693  52.653  1.00  0.200          C  
ATOM    350  CG  PRO A  23      14.895  12.975  51.932  1.00  0.200          C  
ATOM    351  CD  PRO A  23      15.371  12.772  50.504  1.00  0.200          C  
ATOM    352  HA  PRO A  23      15.855   9.820  51.711  1.00  0.160          H  
ATOM    353 1HB  PRO A  23      14.584  11.491  53.510  1.00  0.230          H  
ATOM    354 2HB  PRO A  23      16.280  11.691  53.038  1.00  0.230          H  
ATOM    355 1HG  PRO A  23      13.806  13.147  51.988  1.00  0.230          H  
ATOM    356 2HG  PRO A  23      15.378  13.835  52.423  1.00  0.230          H  
ATOM    357 1HD  PRO A  23      14.662  13.280  49.849  1.00  0.230          H  
ATOM    358 2HD  PRO A  23      16.409  13.130  50.372  1.00  0.230          H  
ATOM    359  N   THR A  24      13.585   8.911  52.440  1.00  0.100          N  
ATOM    360  CA  THR A  24      12.313   8.240  52.708  1.00  0.100          C  
ATOM    361  C   THR A  24      11.650   8.662  54.038  1.00  0.110          C  
ATOM    362  O   THR A  24      10.507   9.130  53.998  1.00  0.120          O  
ATOM    363  CB  THR A  24      12.442   6.690  52.614  1.00  0.140          C  
ATOM    364  OG1 THR A  24      12.815   6.321  51.278  1.00  0.140          O  
ATOM    365  CG2 THR A  24      11.145   5.998  52.976  1.00  0.140          C  
ATOM    366  H   THR A  24      14.427   8.559  52.860  1.00  0.120          H  
ATOM    367  HA  THR A  24      11.626   8.528  51.913  1.00  0.120          H  
ATOM    368  HB  THR A  24      13.196   6.345  53.281  1.00  0.170          H  
ATOM    369  HG1 THR A  24      13.683   6.697  51.082  1.00  0.170          H  
ATOM    370 1HG2 THR A  24      11.277   4.933  52.896  1.00  0.170          H  
ATOM    371 2HG2 THR A  24      10.858   6.242  53.998  1.00  0.170          H  
ATOM    372 3HG2 THR A  24      10.359   6.320  52.295  1.00  0.170          H  
ATOM    373  N   TYR A  25      12.291   8.501  55.219  1.00  0.120          N  
ATOM    374  CA  TYR A  25      13.638   7.988  55.499  1.00  0.100          C  
ATOM    375  C   TYR A  25      13.488   6.619  56.124  1.00  0.080          C  
ATOM    376  O   TYR A  25      12.402   6.257  56.582  1.00  0.140          O  
ATOM    377  CB  TYR A  25      14.390   8.954  56.415  1.00  0.150          C  
ATOM    378  CG  TYR A  25      13.769   9.101  57.767  1.00  0.150          C  
ATOM    379  CD1 TYR A  25      14.183   8.299  58.811  1.00  0.150          C  
ATOM    380  CD2 TYR A  25      12.760  10.018  57.959  1.00  0.150          C  
ATOM    381  CE1 TYR A  25      13.599   8.418  60.046  1.00  0.150          C  
ATOM    382  CE2 TYR A  25      12.173  10.135  59.185  1.00  0.150          C  
ATOM    383  CZ  TYR A  25      12.588   9.348  60.233  1.00  0.150          C  
ATOM    384  OH  TYR A  25      11.995   9.467  61.465  1.00  0.150          O  
ATOM    385  H   TYR A  25      11.760   8.774  56.034  1.00  0.140          H  
ATOM    386  HA  TYR A  25      14.215   7.860  54.605  1.00  0.120          H  
ATOM    387 1HB  TYR A  25      15.416   8.609  56.548  1.00  0.180          H  
ATOM    388 2HB  TYR A  25      14.432   9.938  55.948  1.00  0.180          H  
ATOM    389  HD1 TYR A  25      14.974   7.573  58.655  1.00  0.180          H  
ATOM    390  HD2 TYR A  25      12.425  10.648  57.133  1.00  0.180          H  
ATOM    391  HE1 TYR A  25      13.930   7.782  60.867  1.00  0.180          H  
ATOM    392  HE2 TYR A  25      11.386  10.846  59.317  1.00  0.180          H  
ATOM    393  HH  TYR A  25      12.501   8.952  62.107  1.00  0.180          H  
ATOM    394  N   LEU A  26      14.537   5.810  56.092  1.00  0.020          N  
ATOM    395  CA  LEU A  26      14.378   4.499  56.689  1.00  0.030          C  
ATOM    396  C   LEU A  26      14.114   4.590  58.177  1.00  0.040          C  
ATOM    397  O   LEU A  26      14.891   5.181  58.928  1.00  0.060          O  
ATOM    398  CB  LEU A  26      15.619   3.626  56.462  1.00  0.040          C  
ATOM    399  CG  LEU A  26      15.554   2.170  57.015  1.00  0.040          C  
ATOM    400  CD1 LEU A  26      14.496   1.347  56.258  1.00  0.040          C  
ATOM    401  CD2 LEU A  26      16.925   1.534  56.886  1.00  0.040          C  
ATOM    402  H   LEU A  26      15.425   6.109  55.714  1.00  0.020          H  
ATOM    403  HA  LEU A  26      13.520   4.027  56.217  1.00  0.040          H  
ATOM    404 1HB  LEU A  26      15.792   3.541  55.404  1.00  0.050          H  
ATOM    405 2HB  LEU A  26      16.478   4.119  56.913  1.00  0.050          H  
ATOM    406  HG  LEU A  26      15.274   2.195  58.057  1.00  0.050          H  
ATOM    407 1HD1 LEU A  26      14.471   0.336  56.666  1.00  0.050          H  
ATOM    408 2HD1 LEU A  26      13.515   1.788  56.366  1.00  0.050          H  
ATOM    409 3HD1 LEU A  26      14.756   1.304  55.196  1.00  0.050          H  
ATOM    410 1HD2 LEU A  26      16.898   0.522  57.283  1.00  0.050          H  
ATOM    411 2HD2 LEU A  26      17.216   1.502  55.834  1.00  0.050          H  
ATOM    412 3HD2 LEU A  26      17.652   2.122  57.448  1.00  0.050          H  
ATOM    413  N   THR A  27      13.047   3.941  58.597  1.00  0.070          N  
ATOM    414  CA  THR A  27      12.668   3.885  59.987  1.00  0.110          C  
ATOM    415  C   THR A  27      12.691   2.463  60.468  1.00  0.180          C  
ATOM    416  O   THR A  27      12.144   1.570  59.820  1.00  0.270          O  
ATOM    417  CB  THR A  27      11.274   4.473  60.228  1.00  0.140          C  
ATOM    418  OG1 THR A  27      11.274   5.864  59.870  1.00  0.140          O  
ATOM    419  CG2 THR A  27      10.885   4.299  61.686  1.00  0.140          C  
ATOM    420  H   THR A  27      12.458   3.488  57.915  1.00  0.080          H  
ATOM    421  HA  THR A  27      13.389   4.454  60.573  1.00  0.130          H  
ATOM    422  HB  THR A  27      10.549   3.952  59.604  1.00  0.170          H  
ATOM    423  HG1 THR A  27      11.378   5.948  58.904  1.00  0.170          H  
ATOM    424 1HG2 THR A  27       9.918   4.697  61.818  1.00  0.170          H  
ATOM    425 2HG2 THR A  27      10.858   3.251  61.963  1.00  0.170          H  
ATOM    426 3HG2 THR A  27      11.595   4.821  62.327  1.00  0.170          H  
ATOM    427  N   GLN A  28      13.333   2.249  61.603  1.00  0.230          N  
ATOM    428  CA  GLN A  28      13.392   0.935  62.201  1.00  0.250          C  
ATOM    429  C   GLN A  28      13.090   1.079  63.686  1.00  0.210          C  
ATOM    430  O   GLN A  28      13.430   2.106  64.295  1.00  0.260          O  
ATOM    431  CB  GLN A  28      14.757   0.288  61.934  1.00  0.340          C  
ATOM    432  CG  GLN A  28      15.057   0.089  60.446  1.00  0.340          C  
ATOM    433  CD  GLN A  28      16.361  -0.623  60.182  1.00  0.340          C  
ATOM    434  OE1 GLN A  28      17.366  -0.364  60.848  1.00  0.340          O  
ATOM    435  NE2 GLN A  28      16.356  -1.530  59.211  1.00  0.340          N  
ATOM    436  H   GLN A  28      13.772   3.031  62.071  1.00  0.280          H  
ATOM    437  HA  GLN A  28      12.618   0.307  61.761  1.00  0.300          H  
ATOM    438 1HB  GLN A  28      15.548   0.893  62.376  1.00  0.410          H  
ATOM    439 2HB  GLN A  28      14.797  -0.686  62.384  1.00  0.410          H  
ATOM    440 1HG  GLN A  28      14.245  -0.471  59.984  1.00  0.410          H  
ATOM    441 2HG  GLN A  28      15.130   1.065  59.995  1.00  0.410          H  
ATOM    442 1HE2 GLN A  28      17.192  -2.037  58.993  1.00  0.410          H  
ATOM    443 2HE2 GLN A  28      15.516  -1.709  58.697  1.00  0.410          H  
ATOM    444  N   ASN A  29      12.478   0.040  64.267  1.00  0.150          N  
ATOM    445  CA  ASN A  29      12.142   0.066  65.681  1.00  0.120          C  
ATOM    446  C   ASN A  29      12.614  -1.126  66.553  1.00  0.090          C  
ATOM    447  O   ASN A  29      11.916  -1.484  67.502  1.00  0.080          O  
ATOM    448  CB  ASN A  29      10.642   0.238  65.807  1.00  0.180          C  
ATOM    449  CG  ASN A  29      10.164   1.574  65.272  1.00  0.180          C  
ATOM    450  OD1 ASN A  29      10.295   2.626  65.910  1.00  0.180          O  
ATOM    451  ND2 ASN A  29       9.606   1.543  64.086  1.00  0.180          N  
ATOM    452  H   ASN A  29      12.230  -0.764  63.705  1.00  0.180          H  
ATOM    453  HA  ASN A  29      12.592   0.948  66.089  1.00  0.140          H  
ATOM    454 1HB  ASN A  29      10.131  -0.564  65.278  1.00  0.220          H  
ATOM    455 2HB  ASN A  29      10.367   0.175  66.845  1.00  0.220          H  
ATOM    456 1HD2 ASN A  29       9.268   2.387  63.670  1.00  0.220          H  
ATOM    457 2HD2 ASN A  29       9.518   0.678  63.598  1.00  0.220          H  
ATOM    458  N   PRO A  30      13.792  -1.765  66.320  1.00  0.060          N  
ATOM    459  CA  PRO A  30      14.261  -2.919  67.084  1.00  0.020          C  
ATOM    460  C   PRO A  30      14.439  -2.618  68.567  1.00  0.080          C  
ATOM    461  O   PRO A  30      14.348  -3.519  69.402  1.00  0.120          O  
ATOM    462  CB  PRO A  30      15.607  -3.241  66.423  1.00  0.030          C  
ATOM    463  CG  PRO A  30      16.031  -1.954  65.756  1.00  0.030          C  
ATOM    464  CD  PRO A  30      14.748  -1.311  65.305  1.00  0.030          C  
ATOM    465  HA  PRO A  30      13.553  -3.749  66.945  1.00  0.020          H  
ATOM    466 1HB  PRO A  30      16.326  -3.575  67.187  1.00  0.040          H  
ATOM    467 2HB  PRO A  30      15.488  -4.072  65.713  1.00  0.040          H  
ATOM    468 1HG  PRO A  30      16.589  -1.319  66.465  1.00  0.040          H  
ATOM    469 2HG  PRO A  30      16.715  -2.165  64.919  1.00  0.040          H  
ATOM    470 1HD  PRO A  30      14.887  -0.224  65.317  1.00  0.040          H  
ATOM    471 2HD  PRO A  30      14.479  -1.710  64.330  1.00  0.040          H  
ATOM    472  N   GLN A  31      14.628  -1.337  68.899  1.00  0.150          N  
ATOM    473  CA  GLN A  31      14.786  -0.850  70.263  1.00  0.280          C  
ATOM    474  C   GLN A  31      13.559  -1.099  71.138  1.00  0.230          C  
ATOM    475  O   GLN A  31      13.620  -0.937  72.356  1.00  0.260          O  
ATOM    476  CB  GLN A  31      15.143   0.654  70.248  1.00  0.340          C  
ATOM    477  CG  GLN A  31      14.039   1.596  69.687  1.00  0.340          C  
ATOM    478  CD  GLN A  31      14.173   1.749  68.176  1.00  0.340          C  
ATOM    479  OE1 GLN A  31      14.800   0.882  67.566  1.00  0.340          O  
ATOM    480  NE2 GLN A  31      13.579   2.768  67.559  1.00  0.340          N  
ATOM    481  H   GLN A  31      14.724  -0.645  68.162  1.00  0.180          H  
ATOM    482  HA  GLN A  31      15.621  -1.387  70.712  1.00  0.340          H  
ATOM    483 1HB  GLN A  31      15.365   0.978  71.265  1.00  0.410          H  
ATOM    484 2HB  GLN A  31      16.046   0.803  69.659  1.00  0.410          H  
ATOM    485 1HG  GLN A  31      13.056   1.195  69.905  1.00  0.410          H  
ATOM    486 2HG  GLN A  31      14.148   2.578  70.142  1.00  0.410          H  
ATOM    487 1HE2 GLN A  31      13.618   2.819  66.519  1.00  0.410          H  
ATOM    488 2HE2 GLN A  31      13.058   3.449  68.076  1.00  0.410          H  
ATOM    489  N   LEU A  32      12.442  -1.494  70.529  1.00  0.170          N  
ATOM    490  CA  LEU A  32      11.251  -1.764  71.300  1.00  0.160          C  
ATOM    491  C   LEU A  32      11.177  -3.237  71.725  1.00  0.160          C  
ATOM    492  O   LEU A  32      10.493  -3.575  72.690  1.00  0.180          O  
ATOM    493  CB  LEU A  32      10.021  -1.357  70.491  1.00  0.230          C  
ATOM    494  CG  LEU A  32       9.929   0.127  70.069  1.00  0.230          C  
ATOM    495  CD1 LEU A  32       8.689   0.311  69.233  1.00  0.230          C  
ATOM    496  CD2 LEU A  32       9.892   1.043  71.292  1.00  0.230          C  
ATOM    497  H   LEU A  32      12.421  -1.597  69.510  1.00  0.200          H  
ATOM    498  HA  LEU A  32      11.287  -1.180  72.212  1.00  0.190          H  
ATOM    499 1HB  LEU A  32       9.970  -1.977  69.594  1.00  0.270          H  
ATOM    500 2HB  LEU A  32       9.167  -1.543  71.086  1.00  0.270          H  
ATOM    501  HG  LEU A  32      10.789   0.379  69.449  1.00  0.270          H  
ATOM    502 1HD1 LEU A  32       8.626   1.351  68.904  1.00  0.270          H  
ATOM    503 2HD1 LEU A  32       8.736  -0.339  68.376  1.00  0.270          H  
ATOM    504 3HD1 LEU A  32       7.814   0.066  69.820  1.00  0.270          H  
ATOM    505 1HD2 LEU A  32       9.817   2.079  70.959  1.00  0.270          H  
ATOM    506 2HD2 LEU A  32       9.024   0.794  71.906  1.00  0.270          H  
ATOM    507 3HD2 LEU A  32      10.796   0.930  71.882  1.00  0.270          H  
ATOM    508  N   GLY A  33      11.892  -4.132  71.041  1.00  0.140          N  
ATOM    509  CA  GLY A  33      11.835  -5.549  71.377  1.00  0.150          C  
ATOM    510  C   GLY A  33      10.911  -6.384  70.489  1.00  0.140          C  
ATOM    511  O   GLY A  33       9.995  -5.878  69.835  1.00  0.140          O  
ATOM    512  H   GLY A  33      12.514  -3.848  70.282  1.00  0.170          H  
ATOM    513 1HA  GLY A  33      12.845  -5.956  71.319  1.00  0.180          H  
ATOM    514 2HA  GLY A  33      11.526  -5.654  72.416  1.00  0.180          H  
ATOM    515  N   ILE A  34      11.145  -7.700  70.528  1.00  0.140          N  
ATOM    516  CA  ILE A  34      10.439  -8.727  69.748  1.00  0.140          C  
ATOM    517  C   ILE A  34       8.929  -8.757  69.960  1.00  0.140          C  
ATOM    518  O   ILE A  34       8.192  -9.296  69.137  1.00  0.160          O  
ATOM    519  CB  ILE A  34      11.029 -10.125  70.064  1.00  0.200          C  
ATOM    520  CG1 ILE A  34      10.586 -11.150  68.972  1.00  0.200          C  
ATOM    521  CG2 ILE A  34      10.589 -10.592  71.487  1.00  0.200          C  
ATOM    522  CD1 ILE A  34      11.356 -12.466  68.981  1.00  0.200          C  
ATOM    523  H   ILE A  34      11.909  -8.003  71.116  1.00  0.170          H  
ATOM    524  HA  ILE A  34      10.616  -8.518  68.693  1.00  0.170          H  
ATOM    525  HB  ILE A  34      12.115 -10.062  70.032  1.00  0.240          H  
ATOM    526 1HG1 ILE A  34       9.532 -11.387  69.113  1.00  0.240          H  
ATOM    527 2HG1 ILE A  34      10.708 -10.688  67.993  1.00  0.240          H  
ATOM    528 1HG2 ILE A  34      11.029 -11.556  71.715  1.00  0.240          H  
ATOM    529 2HG2 ILE A  34      10.924  -9.871  72.228  1.00  0.240          H  
ATOM    530 3HG2 ILE A  34       9.506 -10.688  71.542  1.00  0.240          H  
ATOM    531 1HD1 ILE A  34      10.978 -13.107  68.184  1.00  0.240          H  
ATOM    532 2HD1 ILE A  34      12.416 -12.268  68.813  1.00  0.240          H  
ATOM    533 3HD1 ILE A  34      11.231 -12.974  69.930  1.00  0.240          H  
ATOM    534  N   SER A  35       8.481  -8.232  71.090  1.00  0.130          N  
ATOM    535  CA  SER A  35       7.086  -8.192  71.446  1.00  0.140          C  
ATOM    536  C   SER A  35       6.255  -7.244  70.596  1.00  0.160          C  
ATOM    537  O   SER A  35       5.028  -7.353  70.589  1.00  0.180          O  
ATOM    538  CB  SER A  35       6.964  -7.811  72.908  1.00  0.190          C  
ATOM    539  OG  SER A  35       7.422  -6.515  73.133  1.00  0.190          O  
ATOM    540  H   SER A  35       9.147  -7.811  71.719  1.00  0.160          H  
ATOM    541  HA  SER A  35       6.686  -9.190  71.298  1.00  0.170          H  
ATOM    542 1HB  SER A  35       5.921  -7.880  73.214  1.00  0.230          H  
ATOM    543 2HB  SER A  35       7.533  -8.508  73.515  1.00  0.230          H  
ATOM    544  HG  SER A  35       7.143  -6.287  74.026  1.00  0.230          H  
ATOM    545  N   PHE A  36       6.908  -6.340  69.854  1.00  0.160          N  
ATOM    546  CA  PHE A  36       6.210  -5.343  69.046  1.00  0.170          C  
ATOM    547  C   PHE A  36       5.793  -5.892  67.684  1.00  0.190          C  
ATOM    548  O   PHE A  36       6.593  -6.026  66.755  1.00  0.270          O  
ATOM    549  CB  PHE A  36       7.054  -4.079  69.002  1.00  0.230          C  
ATOM    550  CG  PHE A  36       6.975  -3.378  70.350  1.00  0.230          C  
ATOM    551  CD1 PHE A  36       7.667  -3.816  71.456  1.00  0.230          C  
ATOM    552  CD2 PHE A  36       6.196  -2.269  70.495  1.00  0.230          C  
ATOM    553  CE1 PHE A  36       7.553  -3.155  72.662  1.00  0.230          C  
ATOM    554  CE2 PHE A  36       6.078  -1.602  71.679  1.00  0.230          C  
ATOM    555  CZ  PHE A  36       6.759  -2.045  72.773  1.00  0.230          C  
ATOM    556  H   PHE A  36       7.932  -6.324  69.872  1.00  0.190          H  
ATOM    557  HA  PHE A  36       5.327  -5.061  69.579  1.00  0.200          H  
ATOM    558 1HB  PHE A  36       8.099  -4.334  68.802  1.00  0.280          H  
ATOM    559 2HB  PHE A  36       6.706  -3.410  68.227  1.00  0.280          H  
ATOM    560  HD1 PHE A  36       8.314  -4.690  71.391  1.00  0.280          H  
ATOM    561  HD2 PHE A  36       5.675  -1.915  69.660  1.00  0.280          H  
ATOM    562  HE1 PHE A  36       8.113  -3.520  73.525  1.00  0.280          H  
ATOM    563  HE2 PHE A  36       5.442  -0.716  71.742  1.00  0.280          H  
ATOM    564  HZ  PHE A  36       6.677  -1.521  73.722  1.00  0.280          H  
ATOM    565  N   SER A  37       4.498  -6.225  67.620  1.00  0.170          N  
ATOM    566  CA  SER A  37       3.838  -6.939  66.528  1.00  0.210          C  
ATOM    567  C   SER A  37       2.394  -6.501  66.288  1.00  0.270          C  
ATOM    568  O   SER A  37       2.024  -5.361  66.584  1.00  0.290          O  
ATOM    569  CB  SER A  37       3.866  -8.428  66.824  1.00  0.280          C  
ATOM    570  OG  SER A  37       3.437  -9.184  65.715  1.00  0.280          O  
ATOM    571  H   SER A  37       3.942  -6.020  68.455  1.00  0.200          H  
ATOM    572  HA  SER A  37       4.404  -6.748  65.616  1.00  0.250          H  
ATOM    573 1HB  SER A  37       4.884  -8.717  67.094  1.00  0.330          H  
ATOM    574 2HB  SER A  37       3.232  -8.639  67.688  1.00  0.330          H  
ATOM    575  HG  SER A  37       3.590 -10.111  65.956  1.00  0.330          H  
ATOM    576  N   ASN A  38       1.593  -7.448  65.743  1.00  0.290          N  
ATOM    577  CA  ASN A  38       0.194  -7.295  65.300  1.00  0.320          C  
ATOM    578  C   ASN A  38       0.016  -6.421  64.072  1.00  0.340          C  
ATOM    579  O   ASN A  38      -0.746  -5.464  64.088  1.00  0.320          O  
ATOM    580  CB  ASN A  38      -0.695  -6.713  66.377  1.00  0.440          C  
ATOM    581  CG  ASN A  38      -0.846  -7.517  67.567  1.00  0.440          C  
ATOM    582  OD1 ASN A  38      -0.936  -8.754  67.546  1.00  0.440          O  
ATOM    583  ND2 ASN A  38      -0.901  -6.831  68.659  1.00  0.440          N  
ATOM    584  H   ASN A  38       2.030  -8.351  65.590  1.00  0.350          H  
ATOM    585  HA  ASN A  38      -0.183  -8.286  65.042  1.00  0.380          H  
ATOM    586 1HB  ASN A  38      -0.319  -5.749  66.672  1.00  0.520          H  
ATOM    587 2HB  ASN A  38      -1.691  -6.551  65.961  1.00  0.520          H  
ATOM    588 1HD2 ASN A  38      -1.009  -7.290  69.535  1.00  0.520          H  
ATOM    589 2HD2 ASN A  38      -0.807  -5.835  68.615  1.00  0.520          H  
ATOM    590  N   LEU A  39       0.630  -6.811  62.961  1.00  0.400          N  
ATOM    591  CA  LEU A  39       0.551  -6.017  61.738  1.00  0.360          C  
ATOM    592  C   LEU A  39      -0.880  -5.796  61.234  1.00  0.260          C  
ATOM    593  O   LEU A  39      -1.180  -4.746  60.661  1.00  0.290          O  
ATOM    594  CB  LEU A  39       1.366  -6.684  60.621  1.00  0.520          C  
ATOM    595  CG  LEU A  39       2.920  -6.732  60.807  1.00  0.520          C  
ATOM    596  CD1 LEU A  39       3.519  -7.544  59.667  1.00  0.520          C  
ATOM    597  CD2 LEU A  39       3.507  -5.314  60.848  1.00  0.520          C  
ATOM    598  H   LEU A  39       1.209  -7.638  62.989  1.00  0.480          H  
ATOM    599  HA  LEU A  39       0.963  -5.045  61.939  1.00  0.430          H  
ATOM    600 1HB  LEU A  39       1.014  -7.708  60.509  1.00  0.620          H  
ATOM    601 2HB  LEU A  39       1.159  -6.156  59.690  1.00  0.620          H  
ATOM    602  HG  LEU A  39       3.161  -7.238  61.739  1.00  0.620          H  
ATOM    603 1HD1 LEU A  39       4.601  -7.604  59.792  1.00  0.620          H  
ATOM    604 2HD1 LEU A  39       3.100  -8.551  59.672  1.00  0.620          H  
ATOM    605 3HD1 LEU A  39       3.293  -7.064  58.715  1.00  0.620          H  
ATOM    606 1HD2 LEU A  39       4.590  -5.377  60.974  1.00  0.620          H  
ATOM    607 2HD2 LEU A  39       3.283  -4.789  59.918  1.00  0.620          H  
ATOM    608 3HD2 LEU A  39       3.096  -4.774  61.678  1.00  0.620          H  
ATOM    609  N   SER A  40      -1.783  -6.760  61.435  1.00  0.180          N  
ATOM    610  CA  SER A  40      -3.156  -6.614  60.935  1.00  0.110          C  
ATOM    611  C   SER A  40      -4.066  -5.784  61.857  1.00  0.130          C  
ATOM    612  O   SER A  40      -5.099  -6.268  62.325  1.00  0.180          O  
ATOM    613  CB  SER A  40      -3.791  -7.982  60.736  1.00  0.180          C  
ATOM    614  OG  SER A  40      -3.111  -8.734  59.760  1.00  0.180          O  
ATOM    615  H   SER A  40      -1.523  -7.613  61.903  1.00  0.220          H  
ATOM    616  HA  SER A  40      -3.112  -6.110  59.969  1.00  0.130          H  
ATOM    617 1HB  SER A  40      -3.788  -8.523  61.683  1.00  0.220          H  
ATOM    618 2HB  SER A  40      -4.831  -7.855  60.437  1.00  0.220          H  
ATOM    619  HG  SER A  40      -3.605  -9.555  59.668  1.00  0.220          H  
ATOM    620  N   GLU A  41      -3.685  -4.525  62.062  1.00  0.190          N  
ATOM    621  CA  GLU A  41      -4.413  -3.542  62.876  1.00  0.270          C  
ATOM    622  C   GLU A  41      -5.505  -2.911  62.032  1.00  0.150          C  
ATOM    623  O   GLU A  41      -5.432  -2.896  60.805  1.00  0.130          O  
ATOM    624  CB  GLU A  41      -3.524  -2.434  63.469  1.00  0.350          C  
ATOM    625  CG  GLU A  41      -4.234  -1.465  64.543  1.00  0.350          C  
ATOM    626  CD  GLU A  41      -3.350  -0.393  65.084  1.00  0.350          C  
ATOM    627  OE1 GLU A  41      -2.800   0.295  64.270  1.00  0.350          O  
ATOM    628  OE2 GLU A  41      -3.310  -0.178  66.271  1.00  0.350          O  
ATOM    629  H   GLU A  41      -2.816  -4.265  61.588  1.00  0.230          H  
ATOM    630  HA  GLU A  41      -4.892  -4.064  63.708  1.00  0.320          H  
ATOM    631 1HB  GLU A  41      -2.680  -2.894  63.973  1.00  0.420          H  
ATOM    632 2HB  GLU A  41      -3.152  -1.820  62.663  1.00  0.420          H  
ATOM    633 1HG  GLU A  41      -5.052  -0.938  64.118  1.00  0.420          H  
ATOM    634 2HG  GLU A  41      -4.622  -2.067  65.363  1.00  0.420          H  
ATOM    635  N   THR A  42      -6.511  -2.378  62.703  1.00  0.200          N  
ATOM    636  CA  THR A  42      -7.646  -1.696  62.101  1.00  0.090          C  
ATOM    637  C   THR A  42      -7.281  -0.339  61.475  1.00  0.170          C  
ATOM    638  O   THR A  42      -8.087   0.244  60.751  1.00  0.480          O  
ATOM    639  CB  THR A  42      -8.720  -1.464  63.176  1.00  0.170          C  
ATOM    640  OG1 THR A  42      -8.199  -0.590  64.190  1.00  0.170          O  
ATOM    641  CG2 THR A  42      -9.075  -2.806  63.834  1.00  0.170          C  
ATOM    642  H   THR A  42      -6.472  -2.427  63.715  1.00  0.240          H  
ATOM    643  HA  THR A  42      -8.061  -2.315  61.322  1.00  0.110          H  
ATOM    644  HB  THR A  42      -9.612  -1.020  62.732  1.00  0.200          H  
ATOM    645  HG1 THR A  42      -8.232   0.323  63.874  1.00  0.200          H  
ATOM    646 1HG2 THR A  42      -9.806  -2.626  64.602  1.00  0.200          H  
ATOM    647 2HG2 THR A  42      -9.478  -3.487  63.089  1.00  0.200          H  
ATOM    648 3HG2 THR A  42      -8.197  -3.259  64.289  1.00  0.200          H  
ATOM    649  N   THR A  43      -6.090   0.181  61.759  1.00  0.090          N  
ATOM    650  CA  THR A  43      -5.677   1.466  61.210  1.00  0.160          C  
ATOM    651  C   THR A  43      -5.145   1.302  59.790  1.00  0.140          C  
ATOM    652  O   THR A  43      -4.149   0.625  59.547  1.00  0.150          O  
ATOM    653  CB  THR A  43      -4.623   2.145  62.125  1.00  0.200          C  
ATOM    654  OG1 THR A  43      -5.210   2.400  63.407  1.00  0.200          O  
ATOM    655  CG2 THR A  43      -4.113   3.452  61.532  1.00  0.200          C  
ATOM    656  H   THR A  43      -5.462  -0.347  62.346  1.00  0.110          H  
ATOM    657  HA  THR A  43      -6.549   2.117  61.169  1.00  0.190          H  
ATOM    658  HB  THR A  43      -3.776   1.469  62.260  1.00  0.240          H  
ATOM    659  HG1 THR A  43      -5.288   1.572  63.890  1.00  0.240          H  
ATOM    660 1HG2 THR A  43      -3.383   3.888  62.211  1.00  0.240          H  
ATOM    661 2HG2 THR A  43      -3.636   3.257  60.595  1.00  0.240          H  
ATOM    662 3HG2 THR A  43      -4.941   4.145  61.394  1.00  0.240          H  
ATOM    663  N   SER A  44      -5.792   2.001  58.858  1.00  0.120          N  
ATOM    664  CA  SER A  44      -5.498   1.945  57.425  1.00  0.100          C  
ATOM    665  C   SER A  44      -4.353   2.849  57.004  1.00  0.080          C  
ATOM    666  O   SER A  44      -3.973   2.885  55.834  1.00  0.100          O  
ATOM    667  CB  SER A  44      -6.741   2.310  56.632  1.00  0.150          C  
ATOM    668  OG  SER A  44      -7.101   3.665  56.820  1.00  0.150          O  
ATOM    669  H   SER A  44      -6.589   2.556  59.147  1.00  0.140          H  
ATOM    670  HA  SER A  44      -5.225   0.917  57.179  1.00  0.120          H  
ATOM    671 1HB  SER A  44      -6.565   2.121  55.572  1.00  0.180          H  
ATOM    672 2HB  SER A  44      -7.563   1.669  56.944  1.00  0.180          H  
ATOM    673  HG  SER A  44      -7.966   3.761  56.403  1.00  0.180          H  
ATOM    674  N   GLN A  45      -3.839   3.607  57.955  1.00  0.070          N  
ATOM    675  CA  GLN A  45      -2.815   4.606  57.717  1.00  0.080          C  
ATOM    676  C   GLN A  45      -1.420   4.317  58.290  1.00  0.070          C  
ATOM    677  O   GLN A  45      -0.756   5.241  58.762  1.00  0.140          O  
ATOM    678  CB  GLN A  45      -3.304   5.954  58.256  1.00  0.110          C  
ATOM    679  CG  GLN A  45      -4.594   6.419  57.614  1.00  0.110          C  
ATOM    680  CD  GLN A  45      -4.439   6.635  56.135  1.00  0.110          C  
ATOM    681  OE1 GLN A  45      -3.568   7.385  55.686  1.00  0.110          O  
ATOM    682  NE2 GLN A  45      -5.279   5.962  55.363  1.00  0.110          N  
ATOM    683  H   GLN A  45      -4.209   3.482  58.884  1.00  0.080          H  
ATOM    684  HA  GLN A  45      -2.702   4.688  56.638  1.00  0.100          H  
ATOM    685 1HB  GLN A  45      -3.470   5.876  59.329  1.00  0.130          H  
ATOM    686 2HB  GLN A  45      -2.550   6.721  58.097  1.00  0.130          H  
ATOM    687 1HG  GLN A  45      -5.367   5.669  57.769  1.00  0.130          H  
ATOM    688 2HG  GLN A  45      -4.892   7.362  58.066  1.00  0.130          H  
ATOM    689 1HE2 GLN A  45      -5.225   6.048  54.369  1.00  0.130          H  
ATOM    690 2HE2 GLN A  45      -5.971   5.345  55.780  1.00  0.130          H  
ATOM    691  N   THR A  46      -0.956   3.066  58.283  1.00  0.060          N  
ATOM    692  CA  THR A  46       0.388   2.822  58.815  1.00  0.180          C  
ATOM    693  C   THR A  46       1.363   2.154  57.872  1.00  0.090          C  
ATOM    694  O   THR A  46       1.016   1.739  56.766  1.00  0.090          O  
ATOM    695  CB  THR A  46       0.391   1.948  60.066  1.00  0.200          C  
ATOM    696  OG1 THR A  46       1.736   1.988  60.625  1.00  0.200          O  
ATOM    697  CG2 THR A  46       0.022   0.504  59.683  1.00  0.200          C  
ATOM    698  H   THR A  46      -1.503   2.305  57.902  1.00  0.070          H  
ATOM    699  HA  THR A  46       0.826   3.781  59.087  1.00  0.220          H  
ATOM    700  HB  THR A  46      -0.317   2.336  60.798  1.00  0.240          H  
ATOM    701  HG1 THR A  46       1.710   1.703  61.568  1.00  0.240          H  
ATOM    702 1HG2 THR A  46       0.053  -0.098  60.540  1.00  0.240          H  
ATOM    703 2HG2 THR A  46      -0.985   0.488  59.263  1.00  0.240          H  
ATOM    704 3HG2 THR A  46       0.711   0.083  58.962  1.00  0.240          H  
ATOM    705  N   THR A  47       2.577   1.999  58.393  1.00  0.060          N  
ATOM    706  CA  THR A  47       3.718   1.365  57.751  1.00  0.080          C  
ATOM    707  C   THR A  47       3.964   0.001  58.359  1.00  0.170          C  
ATOM    708  O   THR A  47       4.397  -0.945  57.690  1.00  0.250          O  
ATOM    709  CB  THR A  47       4.993   2.213  58.012  1.00  0.100          C  
ATOM    710  OG1 THR A  47       4.771   3.541  57.568  1.00  0.100          O  
ATOM    711  CG2 THR A  47       6.214   1.649  57.314  1.00  0.100          C  
ATOM    712  H   THR A  47       2.702   2.394  59.317  1.00  0.070          H  
ATOM    713  HA  THR A  47       3.519   1.246  56.691  1.00  0.100          H  
ATOM    714  HB  THR A  47       5.186   2.231  59.083  1.00  0.120          H  
ATOM    715  HG1 THR A  47       4.456   3.482  56.647  1.00  0.120          H  
ATOM    716 1HG2 THR A  47       7.078   2.272  57.528  1.00  0.120          H  
ATOM    717 2HG2 THR A  47       6.407   0.641  57.656  1.00  0.120          H  
ATOM    718 3HG2 THR A  47       6.029   1.651  56.259  1.00  0.120          H  
ATOM    719  N   THR A  48       3.728  -0.056  59.660  1.00  0.240          N  
ATOM    720  CA  THR A  48       3.962  -1.212  60.497  1.00  0.310          C  
ATOM    721  C   THR A  48       3.242  -1.002  61.814  1.00  0.340          C  
ATOM    722  O   THR A  48       2.956   0.137  62.204  1.00  0.380          O  
ATOM    723  CB  THR A  48       5.457  -1.459  60.752  1.00  0.410          C  
ATOM    724  OG1 THR A  48       5.602  -2.703  61.445  1.00  0.410          O  
ATOM    725  CG2 THR A  48       6.048  -0.327  61.607  1.00  0.410          C  
ATOM    726  H   THR A  48       3.339   0.769  60.099  1.00  0.290          H  
ATOM    727  HA  THR A  48       3.541  -2.094  60.016  1.00  0.370          H  
ATOM    728  HB  THR A  48       5.984  -1.515  59.799  1.00  0.490          H  
ATOM    729  HG1 THR A  48       6.534  -2.936  61.492  1.00  0.490          H  
ATOM    730 1HG2 THR A  48       7.104  -0.522  61.779  1.00  0.490          H  
ATOM    731 2HG2 THR A  48       5.934   0.620  61.082  1.00  0.490          H  
ATOM    732 3HG2 THR A  48       5.541  -0.271  62.566  1.00  0.490          H  
ATOM    733  N   ILE A  49       2.977  -2.084  62.517  1.00  0.350          N  
ATOM    734  CA  ILE A  49       2.374  -1.999  63.836  1.00  0.360          C  
ATOM    735  C   ILE A  49       3.322  -2.381  64.923  1.00  0.350          C  
ATOM    736  O   ILE A  49       3.973  -3.421  64.881  1.00  0.380          O  
ATOM    737  CB  ILE A  49       1.146  -2.873  63.950  1.00  0.500          C  
ATOM    738  CG1 ILE A  49       0.141  -2.499  62.882  1.00  0.500          C  
ATOM    739  CG2 ILE A  49       0.522  -2.787  65.358  1.00  0.500          C  
ATOM    740  CD1 ILE A  49      -0.370  -1.113  62.968  1.00  0.500          C  
ATOM    741  H   ILE A  49       3.257  -2.980  62.140  1.00  0.420          H  
ATOM    742  HA  ILE A  49       2.101  -0.970  64.033  1.00  0.430          H  
ATOM    743  HB  ILE A  49       1.432  -3.897  63.788  1.00  0.600          H  
ATOM    744 1HG1 ILE A  49       0.585  -2.635  61.901  1.00  0.600          H  
ATOM    745 2HG1 ILE A  49      -0.692  -3.177  62.967  1.00  0.600          H  
ATOM    746 1HG2 ILE A  49      -0.333  -3.438  65.384  1.00  0.600          H  
ATOM    747 2HG2 ILE A  49       1.224  -3.112  66.106  1.00  0.600          H  
ATOM    748 3HG2 ILE A  49       0.211  -1.779  65.600  1.00  0.600          H  
ATOM    749 1HD1 ILE A  49      -1.102  -0.961  62.187  1.00  0.600          H  
ATOM    750 2HD1 ILE A  49      -0.845  -0.958  63.907  1.00  0.600          H  
ATOM    751 3HD1 ILE A  49       0.413  -0.386  62.850  1.00  0.600          H  
ATOM    752  N   LEU A  50       3.424  -1.481  65.877  1.00  0.330          N  
ATOM    753  CA  LEU A  50       4.266  -1.625  67.035  1.00  0.280          C  
ATOM    754  C   LEU A  50       3.488  -1.894  68.334  1.00  0.330          C  
ATOM    755  O   LEU A  50       3.488  -1.025  69.204  1.00  0.460          O  
ATOM    756  CB  LEU A  50       5.083  -0.329  67.166  1.00  0.410          C  
ATOM    757  CG  LEU A  50       5.936   0.065  65.910  1.00  0.410          C  
ATOM    758  CD1 LEU A  50       6.562   1.439  66.142  1.00  0.410          C  
ATOM    759  CD2 LEU A  50       7.017  -0.991  65.633  1.00  0.410          C  
ATOM    760  H   LEU A  50       2.852  -0.654  65.794  1.00  0.400          H  
ATOM    761  HA  LEU A  50       4.925  -2.475  66.874  1.00  0.340          H  
ATOM    762 1HB  LEU A  50       4.400   0.492  67.375  1.00  0.490          H  
ATOM    763 2HB  LEU A  50       5.766  -0.421  68.002  1.00  0.490          H  
ATOM    764  HG  LEU A  50       5.282   0.141  65.042  1.00  0.490          H  
ATOM    765 1HD1 LEU A  50       7.126   1.733  65.268  1.00  0.490          H  
ATOM    766 2HD1 LEU A  50       5.775   2.170  66.318  1.00  0.490          H  
ATOM    767 3HD1 LEU A  50       7.219   1.412  66.998  1.00  0.490          H  
ATOM    768 1HD2 LEU A  50       7.588  -0.693  64.756  1.00  0.490          H  
ATOM    769 2HD2 LEU A  50       7.681  -1.076  66.483  1.00  0.490          H  
ATOM    770 3HD2 LEU A  50       6.558  -1.959  65.439  1.00  0.490          H  
ATOM    771  N   ALA A  51       2.815  -3.035  68.505  1.00  0.360          N  
ATOM    772  CA  ALA A  51       2.106  -3.246  69.779  1.00  0.420          C  
ATOM    773  C   ALA A  51       2.761  -4.364  70.571  1.00  0.340          C  
ATOM    774  O   ALA A  51       3.141  -5.374  69.993  1.00  0.300          O  
ATOM    775  CB  ALA A  51       0.667  -3.574  69.522  1.00  0.560          C  
ATOM    776  H   ALA A  51       2.775  -3.779  67.794  1.00  0.430          H  
ATOM    777  HA  ALA A  51       2.165  -2.337  70.374  1.00  0.500          H  
ATOM    778 1HB  ALA A  51       0.148  -3.721  70.470  1.00  0.680          H  
ATOM    779 2HB  ALA A  51       0.230  -2.748  68.987  1.00  0.680          H  
ATOM    780 3HB  ALA A  51       0.615  -4.478  68.924  1.00  0.680          H  
ATOM    781  N   SER A  52       2.842  -4.233  71.895  1.00  0.330          N  
ATOM    782  CA  SER A  52       3.474  -5.290  72.694  1.00  0.260          C  
ATOM    783  C   SER A  52       2.525  -6.434  73.034  1.00  0.240          C  
ATOM    784  O   SER A  52       1.591  -6.270  73.824  1.00  0.300          O  
ATOM    785  CB  SER A  52       4.045  -4.722  73.965  1.00  0.390          C  
ATOM    786  OG  SER A  52       4.532  -5.751  74.780  1.00  0.390          O  
ATOM    787  H   SER A  52       2.498  -3.399  72.349  1.00  0.400          H  
ATOM    788  HA  SER A  52       4.301  -5.690  72.119  1.00  0.310          H  
ATOM    789 1HB  SER A  52       4.849  -4.039  73.722  1.00  0.470          H  
ATOM    790 2HB  SER A  52       3.281  -4.160  74.495  1.00  0.470          H  
ATOM    791  HG  SER A  52       4.959  -5.317  75.521  1.00  0.470          H  
ATOM    792  N   THR A  53       2.787  -7.614  72.455  1.00  0.190          N  
ATOM    793  CA  THR A  53       1.893  -8.756  72.602  1.00  0.210          C  
ATOM    794  C   THR A  53       2.334  -9.831  73.566  1.00  0.160          C  
ATOM    795  O   THR A  53       1.500 -10.619  74.021  1.00  0.160          O  
ATOM    796  CB  THR A  53       1.716  -9.482  71.267  1.00  0.290          C  
ATOM    797  OG1 THR A  53       2.981 -10.014  70.848  1.00  0.290          O  
ATOM    798  CG2 THR A  53       1.227  -8.526  70.257  1.00  0.290          C  
ATOM    799  H   THR A  53       3.587  -7.679  71.815  1.00  0.230          H  
ATOM    800  HA  THR A  53       0.932  -8.376  72.939  1.00  0.250          H  
ATOM    801  HB  THR A  53       1.002 -10.294  71.384  1.00  0.340          H  
ATOM    802  HG1 THR A  53       2.845 -10.605  70.099  1.00  0.340          H  
ATOM    803 1HG2 THR A  53       1.098  -9.038  69.307  1.00  0.340          H  
ATOM    804 2HG2 THR A  53       0.286  -8.140  70.611  1.00  0.340          H  
ATOM    805 3HG2 THR A  53       1.936  -7.708  70.129  1.00  0.340          H  
ATOM    806  N   THR A  54       3.607  -9.861  73.946  1.00  0.120          N  
ATOM    807  CA  THR A  54       4.070 -10.967  74.769  1.00  0.100          C  
ATOM    808  C   THR A  54       3.433 -11.088  76.155  1.00  0.080          C  
ATOM    809  O   THR A  54       3.215 -12.224  76.594  1.00  0.090          O  
ATOM    810  CB  THR A  54       5.611 -11.000  74.883  1.00  0.150          C  
ATOM    811  OG1 THR A  54       6.099  -9.760  75.396  1.00  0.150          O  
ATOM    812  CG2 THR A  54       6.202 -11.269  73.518  1.00  0.150          C  
ATOM    813  H   THR A  54       4.263  -9.168  73.618  1.00  0.140          H  
ATOM    814  HA  THR A  54       3.803 -11.881  74.236  1.00  0.120          H  
ATOM    815  HB  THR A  54       5.908 -11.796  75.566  1.00  0.180          H  
ATOM    816  HG1 THR A  54       7.015  -9.869  75.678  1.00  0.180          H  
ATOM    817 1HG2 THR A  54       7.291 -11.297  73.580  1.00  0.180          H  
ATOM    818 2HG2 THR A  54       5.836 -12.225  73.147  1.00  0.180          H  
ATOM    819 3HG2 THR A  54       5.895 -10.500  72.850  1.00  0.180          H  
ATOM    820  N   PRO A  55       2.980 -10.004  76.851  1.00  0.080          N  
ATOM    821  CA  PRO A  55       2.339 -10.115  78.147  1.00  0.090          C  
ATOM    822  C   PRO A  55       1.120 -11.025  78.072  1.00  0.100          C  
ATOM    823  O   PRO A  55       0.693 -11.561  79.093  1.00  0.100          O  
ATOM    824  CB  PRO A  55       1.946  -8.666  78.470  1.00  0.140          C  
ATOM    825  CG  PRO A  55       2.943  -7.822  77.699  1.00  0.140          C  
ATOM    826  CD  PRO A  55       3.186  -8.581  76.420  1.00  0.140          C  
ATOM    827  HA  PRO A  55       3.066 -10.500  78.875  1.00  0.110          H  
ATOM    828 1HB  PRO A  55       0.904  -8.479  78.155  1.00  0.160          H  
ATOM    829 2HB  PRO A  55       1.985  -8.499  79.557  1.00  0.160          H  
ATOM    830 1HG  PRO A  55       2.527  -6.819  77.508  1.00  0.160          H  
ATOM    831 2HG  PRO A  55       3.861  -7.679  78.285  1.00  0.160          H  
ATOM    832 1HD  PRO A  55       2.424  -8.243  75.713  1.00  0.160          H  
ATOM    833 2HD  PRO A  55       4.204  -8.389  76.073  1.00  0.160          H  
ATOM    834  N   SER A  56       0.559 -11.195  76.864  1.00  0.130          N  
ATOM    835  CA  SER A  56      -0.595 -12.033  76.629  1.00  0.150          C  
ATOM    836  C   SER A  56      -1.748 -11.697  77.571  1.00  0.180          C  
ATOM    837  O   SER A  56      -2.356 -12.573  78.187  1.00  0.190          O  
ATOM    838  CB  SER A  56      -0.143 -13.468  76.788  1.00  0.200          C  
ATOM    839  OG  SER A  56       0.929 -13.743  75.898  1.00  0.200          O  
ATOM    840  H   SER A  56       0.962 -10.770  76.027  1.00  0.160          H  
ATOM    841  HA  SER A  56      -0.926 -11.874  75.602  1.00  0.180          H  
ATOM    842 1HB  SER A  56       0.170 -13.657  77.811  1.00  0.240          H  
ATOM    843 2HB  SER A  56      -0.975 -14.133  76.572  1.00  0.240          H  
ATOM    844  HG  SER A  56       1.718 -13.205  76.232  1.00  0.240          H  
ATOM    845  N   VAL A  57      -2.059 -10.408  77.633  1.00  0.190          N  
ATOM    846  CA  VAL A  57      -3.113  -9.823  78.450  1.00  0.230          C  
ATOM    847  C   VAL A  57      -4.147  -9.190  77.524  1.00  0.260          C  
ATOM    848  O   VAL A  57      -3.794  -8.458  76.597  1.00  0.260          O  
ATOM    849  CB  VAL A  57      -2.510  -8.770  79.420  1.00  0.310          C  
ATOM    850  CG1 VAL A  57      -3.578  -8.093  80.246  1.00  0.310          C  
ATOM    851  CG2 VAL A  57      -1.538  -9.429  80.334  1.00  0.310          C  
ATOM    852  H   VAL A  57      -1.491  -9.790  77.071  1.00  0.230          H  
ATOM    853  HA  VAL A  57      -3.597 -10.611  79.031  1.00  0.280          H  
ATOM    854  HB  VAL A  57      -2.002  -8.015  78.842  1.00  0.370          H  
ATOM    855 1HG1 VAL A  57      -3.112  -7.360  80.903  1.00  0.370          H  
ATOM    856 2HG1 VAL A  57      -4.261  -7.597  79.613  1.00  0.370          H  
ATOM    857 3HG1 VAL A  57      -4.105  -8.836  80.846  1.00  0.370          H  
ATOM    858 1HG2 VAL A  57      -1.102  -8.690  80.998  1.00  0.370          H  
ATOM    859 2HG2 VAL A  57      -2.044 -10.196  80.918  1.00  0.370          H  
ATOM    860 3HG2 VAL A  57      -0.774  -9.873  79.764  1.00  0.370          H  
ATOM    861  N   GLU A  58      -5.432  -9.435  77.769  1.00  0.300          N  
ATOM    862  CA  GLU A  58      -6.466  -8.900  76.886  1.00  0.330          C  
ATOM    863  C   GLU A  58      -6.403  -7.377  76.738  1.00  0.340          C  
ATOM    864  O   GLU A  58      -6.700  -6.843  75.673  1.00  0.360          O  
ATOM    865  CB  GLU A  58      -7.846  -9.304  77.405  1.00  0.450          C  
ATOM    866  CG  GLU A  58      -8.112 -10.811  77.371  1.00  0.450          C  
ATOM    867  CD  GLU A  58      -7.559 -11.543  78.574  1.00  0.450          C  
ATOM    868  OE1 GLU A  58      -6.935 -10.905  79.405  1.00  0.450          O  
ATOM    869  OE2 GLU A  58      -7.748 -12.728  78.662  1.00  0.450          O  
ATOM    870  H   GLU A  58      -5.704 -10.032  78.559  1.00  0.360          H  
ATOM    871  HA  GLU A  58      -6.327  -9.337  75.897  1.00  0.400          H  
ATOM    872 1HB  GLU A  58      -7.966  -8.958  78.431  1.00  0.540          H  
ATOM    873 2HB  GLU A  58      -8.614  -8.817  76.805  1.00  0.540          H  
ATOM    874 1HG  GLU A  58      -9.187 -10.978  77.321  1.00  0.540          H  
ATOM    875 2HG  GLU A  58      -7.666 -11.223  76.466  1.00  0.540          H  
ATOM    876  N   SER A  59      -5.973  -6.682  77.788  1.00  0.340          N  
ATOM    877  CA  SER A  59      -5.848  -5.233  77.791  1.00  0.360          C  
ATOM    878  C   SER A  59      -4.605  -4.714  77.052  1.00  0.330          C  
ATOM    879  O   SER A  59      -4.455  -3.497  76.900  1.00  0.350          O  
ATOM    880  CB  SER A  59      -5.849  -4.699  79.213  1.00  0.500          C  
ATOM    881  OG  SER A  59      -4.704  -5.092  79.916  1.00  0.500          O  
ATOM    882  H   SER A  59      -5.769  -7.171  78.645  1.00  0.410          H  
ATOM    883  HA  SER A  59      -6.723  -4.826  77.283  1.00  0.430          H  
ATOM    884 1HB  SER A  59      -5.903  -3.612  79.186  1.00  0.600          H  
ATOM    885 2HB  SER A  59      -6.736  -5.056  79.733  1.00  0.600          H  
ATOM    886  HG  SER A  59      -4.738  -4.625  80.758  1.00  0.600          H  
ATOM    887  N   THR A  60      -3.689  -5.604  76.628  1.00  0.290          N  
ATOM    888  CA  THR A  60      -2.490  -5.148  75.924  1.00  0.270          C  
ATOM    889  C   THR A  60      -2.511  -5.622  74.462  1.00  0.260          C  
ATOM    890  O   THR A  60      -1.840  -5.046  73.605  1.00  0.250          O  
ATOM    891  CB  THR A  60      -1.194  -5.657  76.596  1.00  0.390          C  
ATOM    892  OG1 THR A  60      -1.108  -7.085  76.496  1.00  0.390          O  
ATOM    893  CG2 THR A  60      -1.235  -5.279  78.079  1.00  0.390          C  
ATOM    894  H   THR A  60      -3.839  -6.601  76.752  1.00  0.350          H  
ATOM    895  HA  THR A  60      -2.473  -4.060  75.923  1.00  0.320          H  
ATOM    896  HB  THR A  60      -0.320  -5.208  76.119  1.00  0.460          H  
ATOM    897  HG1 THR A  60      -0.787  -7.307  75.606  1.00  0.460          H  
ATOM    898 1HG2 THR A  60      -0.331  -5.636  78.568  1.00  0.460          H  
ATOM    899 2HG2 THR A  60      -1.300  -4.196  78.171  1.00  0.460          H  
ATOM    900 3HG2 THR A  60      -2.103  -5.726  78.553  1.00  0.460          H  
ATOM    901  N   LEU A  61      -3.308  -6.646  74.163  1.00  0.270          N  
ATOM    902  CA  LEU A  61      -3.397  -7.180  72.805  1.00  0.260          C  
ATOM    903  C   LEU A  61      -4.263  -6.261  71.936  1.00  0.260          C  
ATOM    904  O   LEU A  61      -5.250  -5.702  72.412  1.00  0.320          O  
ATOM    905  CB  LEU A  61      -3.981  -8.600  72.874  1.00  0.370          C  
ATOM    906  CG  LEU A  61      -3.096  -9.666  73.627  1.00  0.370          C  
ATOM    907  CD1 LEU A  61      -3.899 -10.934  73.844  1.00  0.370          C  
ATOM    908  CD2 LEU A  61      -1.839  -9.981  72.806  1.00  0.370          C  
ATOM    909  H   LEU A  61      -3.811  -7.109  74.920  1.00  0.320          H  
ATOM    910  HA  LEU A  61      -2.402  -7.204  72.372  1.00  0.310          H  
ATOM    911 1HB  LEU A  61      -4.939  -8.542  73.397  1.00  0.440          H  
ATOM    912 2HB  LEU A  61      -4.163  -8.954  71.860  1.00  0.440          H  
ATOM    913  HG  LEU A  61      -2.797  -9.277  74.588  1.00  0.440          H  
ATOM    914 1HD1 LEU A  61      -3.286 -11.664  74.373  1.00  0.440          H  
ATOM    915 2HD1 LEU A  61      -4.782 -10.705  74.442  1.00  0.440          H  
ATOM    916 3HD1 LEU A  61      -4.206 -11.344  72.884  1.00  0.440          H  
ATOM    917 1HD2 LEU A  61      -1.229 -10.716  73.335  1.00  0.440          H  
ATOM    918 2HD2 LEU A  61      -2.125 -10.383  71.832  1.00  0.440          H  
ATOM    919 3HD2 LEU A  61      -1.259  -9.088  72.667  1.00  0.440          H  
ATOM    920  N   LEU A  62      -3.907  -6.107  70.655  1.00  0.220          N  
ATOM    921  CA  LEU A  62      -4.706  -5.255  69.772  1.00  0.290          C  
ATOM    922  C   LEU A  62      -5.895  -5.913  69.137  1.00  0.220          C  
ATOM    923  O   LEU A  62      -5.900  -7.114  68.866  1.00  0.250          O  
ATOM    924  CB  LEU A  62      -3.935  -4.683  68.585  1.00  0.380          C  
ATOM    925  CG  LEU A  62      -2.779  -3.763  68.813  1.00  0.380          C  
ATOM    926  CD1 LEU A  62      -2.250  -3.392  67.439  1.00  0.380          C  
ATOM    927  CD2 LEU A  62      -3.195  -2.513  69.580  1.00  0.380          C  
ATOM    928  H   LEU A  62      -3.092  -6.580  70.302  1.00  0.260          H  
ATOM    929  HA  LEU A  62      -5.088  -4.433  70.371  1.00  0.350          H  
ATOM    930 1HB  LEU A  62      -3.562  -5.524  68.002  1.00  0.450          H  
ATOM    931 2HB  LEU A  62      -4.648  -4.150  67.951  1.00  0.450          H  
ATOM    932  HG  LEU A  62      -2.013  -4.276  69.364  1.00  0.450          H  
ATOM    933 1HD1 LEU A  62      -1.408  -2.731  67.521  1.00  0.450          H  
ATOM    934 2HD1 LEU A  62      -1.966  -4.271  66.903  1.00  0.450          H  
ATOM    935 3HD1 LEU A  62      -3.028  -2.886  66.885  1.00  0.450          H  
ATOM    936 1HD2 LEU A  62      -2.328  -1.863  69.702  1.00  0.450          H  
ATOM    937 2HD2 LEU A  62      -3.969  -1.980  69.020  1.00  0.450          H  
ATOM    938 3HD2 LEU A  62      -3.574  -2.781  70.563  1.00  0.450          H  
ATOM    939  N   SER A  63      -6.881  -5.066  68.865  1.00  0.180          N  
ATOM    940  CA  SER A  63      -8.080  -5.394  68.124  1.00  0.160          C  
ATOM    941  C   SER A  63      -7.813  -5.756  66.678  1.00  0.120          C  
ATOM    942  O   SER A  63      -7.039  -5.102  65.976  1.00  0.130          O  
ATOM    943  CB  SER A  63      -9.040  -4.233  68.144  1.00  0.230          C  
ATOM    944  OG  SER A  63     -10.136  -4.493  67.313  1.00  0.230          O  
ATOM    945  H   SER A  63      -6.776  -4.114  69.181  1.00  0.220          H  
ATOM    946  HA  SER A  63      -8.550  -6.251  68.608  1.00  0.190          H  
ATOM    947 1HB  SER A  63      -9.383  -4.060  69.163  1.00  0.280          H  
ATOM    948 2HB  SER A  63      -8.530  -3.330  67.808  1.00  0.280          H  
ATOM    949  HG  SER A  63     -10.734  -3.730  67.426  1.00  0.280          H  
ATOM    950  N   THR A  64      -8.565  -6.732  66.198  1.00  0.100          N  
ATOM    951  CA  THR A  64      -8.525  -7.180  64.815  1.00  0.070          C  
ATOM    952  C   THR A  64      -9.899  -6.955  64.190  1.00  0.050          C  
ATOM    953  O   THR A  64     -10.306  -7.671  63.272  1.00  0.030          O  
ATOM    954  CB  THR A  64      -8.148  -8.665  64.725  1.00  0.110          C  
ATOM    955  OG1 THR A  64      -9.107  -9.448  65.454  1.00  0.110          O  
ATOM    956  CG2 THR A  64      -6.767  -8.859  65.347  1.00  0.110          C  
ATOM    957  H   THR A  64      -9.177  -7.225  66.834  1.00  0.120          H  
ATOM    958  HA  THR A  64      -7.790  -6.590  64.263  1.00  0.080          H  
ATOM    959  HB  THR A  64      -8.131  -8.984  63.683  1.00  0.130          H  
ATOM    960  HG1 THR A  64      -9.919  -9.509  64.929  1.00  0.130          H  
ATOM    961 1HG2 THR A  64      -6.489  -9.907  65.293  1.00  0.130          H  
ATOM    962 2HG2 THR A  64      -6.039  -8.257  64.798  1.00  0.130          H  
ATOM    963 3HG2 THR A  64      -6.779  -8.544  66.390  1.00  0.130          H  
ATOM    964  N   THR A  65     -10.629  -5.975  64.735  1.00  0.060          N  
ATOM    965  CA  THR A  65     -11.987  -5.623  64.314  1.00  0.050          C  
ATOM    966  C   THR A  65     -12.127  -5.607  62.804  1.00  0.060          C  
ATOM    967  O   THR A  65     -11.291  -5.057  62.077  1.00  0.060          O  
ATOM    968  CB  THR A  65     -12.449  -4.259  64.901  1.00  0.070          C  
ATOM    969  OG1 THR A  65     -12.417  -4.318  66.329  1.00  0.070          O  
ATOM    970  CG2 THR A  65     -13.876  -3.914  64.472  1.00  0.070          C  
ATOM    971  H   THR A  65     -10.220  -5.454  65.505  1.00  0.070          H  
ATOM    972  HA  THR A  65     -12.665  -6.386  64.698  1.00  0.060          H  
ATOM    973  HB  THR A  65     -11.805  -3.480  64.560  1.00  0.090          H  
ATOM    974  HG1 THR A  65     -11.513  -4.353  66.629  1.00  0.090          H  
ATOM    975 1HG2 THR A  65     -14.154  -2.959  64.914  1.00  0.090          H  
ATOM    976 2HG2 THR A  65     -13.950  -3.830  63.406  1.00  0.090          H  
ATOM    977 3HG2 THR A  65     -14.558  -4.685  64.823  1.00  0.090          H  
ATOM    978  N   VAL A  66     -13.273  -6.127  62.359  1.00  0.060          N  
ATOM    979  CA  VAL A  66     -13.683  -6.319  60.965  1.00  0.080          C  
ATOM    980  C   VAL A  66     -13.570  -5.102  60.049  1.00  0.100          C  
ATOM    981  O   VAL A  66     -13.810  -5.205  58.854  1.00  0.100          O  
ATOM    982  CB  VAL A  66     -15.146  -6.805  60.922  1.00  0.100          C  
ATOM    983  CG1 VAL A  66     -15.278  -8.140  61.654  1.00  0.100          C  
ATOM    984  CG2 VAL A  66     -16.066  -5.747  61.547  1.00  0.100          C  
ATOM    985  H   VAL A  66     -13.879  -6.488  63.079  1.00  0.070          H  
ATOM    986  HA  VAL A  66     -13.051  -7.107  60.551  1.00  0.100          H  
ATOM    987  HB  VAL A  66     -15.432  -6.964  59.889  1.00  0.120          H  
ATOM    988 1HG1 VAL A  66     -16.311  -8.484  61.597  1.00  0.120          H  
ATOM    989 2HG1 VAL A  66     -14.624  -8.873  61.189  1.00  0.120          H  
ATOM    990 3HG1 VAL A  66     -14.999  -8.029  62.695  1.00  0.120          H  
ATOM    991 1HG2 VAL A  66     -17.098  -6.095  61.496  1.00  0.120          H  
ATOM    992 2HG2 VAL A  66     -15.798  -5.580  62.584  1.00  0.120          H  
ATOM    993 3HG2 VAL A  66     -15.984  -4.807  61.001  1.00  0.120          H  
ATOM    994  N   LYS A  67     -13.221  -3.946  60.590  1.00  0.110          N  
ATOM    995  CA  LYS A  67     -12.998  -2.740  59.818  1.00  0.130          C  
ATOM    996  C   LYS A  67     -11.858  -3.001  58.825  1.00  0.120          C  
ATOM    997  O   LYS A  67     -11.799  -2.385  57.754  1.00  0.130          O  
ATOM    998  CB  LYS A  67     -12.659  -1.574  60.743  1.00  0.170          C  
ATOM    999  CG  LYS A  67     -13.831  -1.080  61.583  1.00  0.170          C  
ATOM   1000  CD  LYS A  67     -13.412   0.050  62.515  1.00  0.170          C  
ATOM   1001  CE  LYS A  67     -14.590   0.545  63.354  1.00  0.170          C  
ATOM   1002  NZ  LYS A  67     -14.192   1.637  64.292  1.00  0.170          N  
ATOM   1003  H   LYS A  67     -13.035  -3.942  61.580  1.00  0.130          H  
ATOM   1004  HA  LYS A  67     -13.901  -2.505  59.252  1.00  0.160          H  
ATOM   1005 1HB  LYS A  67     -11.862  -1.881  61.425  1.00  0.210          H  
ATOM   1006 2HB  LYS A  67     -12.282  -0.738  60.154  1.00  0.210          H  
ATOM   1007 1HG  LYS A  67     -14.612  -0.716  60.915  1.00  0.210          H  
ATOM   1008 2HG  LYS A  67     -14.239  -1.896  62.162  1.00  0.210          H  
ATOM   1009 1HD  LYS A  67     -12.623  -0.305  63.182  1.00  0.210          H  
ATOM   1010 2HD  LYS A  67     -13.022   0.881  61.926  1.00  0.210          H  
ATOM   1011 1HE  LYS A  67     -15.369   0.918  62.690  1.00  0.210          H  
ATOM   1012 2HE  LYS A  67     -14.990  -0.288  63.934  1.00  0.210          H  
ATOM   1013 1HZ  LYS A  67     -14.998   1.935  64.825  1.00  0.210          H  
ATOM   1014 2HZ  LYS A  67     -13.479   1.300  64.923  1.00  0.210          H  
ATOM   1015 3HZ  LYS A  67     -13.831   2.420  63.765  1.00  0.210          H  
ATOM   1016  N   THR A  68     -10.977  -3.964  59.168  1.00  0.100          N  
ATOM   1017  CA  THR A  68      -9.835  -4.339  58.341  1.00  0.100          C  
ATOM   1018  C   THR A  68     -10.285  -4.935  57.018  1.00  0.100          C  
ATOM   1019  O   THR A  68      -9.528  -4.874  56.043  1.00  0.100          O  
ATOM   1020  CB  THR A  68      -8.922  -5.392  59.028  1.00  0.140          C  
ATOM   1021  OG1 THR A  68      -9.694  -6.555  59.336  1.00  0.140          O  
ATOM   1022  CG2 THR A  68      -8.297  -4.852  60.277  1.00  0.140          C  
ATOM   1023  H   THR A  68     -11.102  -4.439  60.071  1.00  0.120          H  
ATOM   1024  HA  THR A  68      -9.246  -3.445  58.133  1.00  0.120          H  
ATOM   1025  HB  THR A  68      -8.131  -5.677  58.334  1.00  0.170          H  
ATOM   1026  HG1 THR A  68      -9.105  -7.263  59.617  1.00  0.170          H  
ATOM   1027 1HG2 THR A  68      -7.656  -5.609  60.734  1.00  0.170          H  
ATOM   1028 2HG2 THR A  68      -7.699  -3.996  60.002  1.00  0.170          H  
ATOM   1029 3HG2 THR A  68      -9.066  -4.565  60.979  1.00  0.170          H  
ATOM   1030  N   LYS A  69     -11.540  -5.412  56.941  1.00  0.100          N  
ATOM   1031  CA  LYS A  69     -12.102  -5.996  55.731  1.00  0.090          C  
ATOM   1032  C   LYS A  69     -12.119  -4.980  54.611  1.00  0.080          C  
ATOM   1033  O   LYS A  69     -12.198  -5.339  53.450  1.00  0.070          O  
ATOM   1034  CB  LYS A  69     -13.514  -6.539  55.955  1.00  0.130          C  
ATOM   1035  CG  LYS A  69     -13.585  -7.793  56.829  1.00  0.130          C  
ATOM   1036  CD  LYS A  69     -15.027  -8.255  57.009  1.00  0.130          C  
ATOM   1037  CE  LYS A  69     -15.112  -9.515  57.862  1.00  0.130          C  
ATOM   1038  NZ  LYS A  69     -16.524  -9.950  58.072  1.00  0.130          N  
ATOM   1039  H   LYS A  69     -12.140  -5.370  57.766  1.00  0.120          H  
ATOM   1040  HA  LYS A  69     -11.466  -6.825  55.419  1.00  0.110          H  
ATOM   1041 1HB  LYS A  69     -14.127  -5.765  56.415  1.00  0.160          H  
ATOM   1042 2HB  LYS A  69     -13.962  -6.777  54.992  1.00  0.160          H  
ATOM   1043 1HG  LYS A  69     -12.999  -8.587  56.364  1.00  0.160          H  
ATOM   1044 2HG  LYS A  69     -13.153  -7.572  57.806  1.00  0.160          H  
ATOM   1045 1HD  LYS A  69     -15.598  -7.459  57.489  1.00  0.160          H  
ATOM   1046 2HD  LYS A  69     -15.468  -8.455  56.034  1.00  0.160          H  
ATOM   1047 1HE  LYS A  69     -14.565 -10.316  57.370  1.00  0.160          H  
ATOM   1048 2HE  LYS A  69     -14.655  -9.319  58.826  1.00  0.160          H  
ATOM   1049 1HZ  LYS A  69     -16.539 -10.786  58.642  1.00  0.160          H  
ATOM   1050 2HZ  LYS A  69     -17.040  -9.216  58.539  1.00  0.160          H  
ATOM   1051 3HZ  LYS A  69     -16.955 -10.147  57.179  1.00  0.160          H  
ATOM   1052  N   ASN A  70     -12.048  -3.694  54.928  1.00  0.090          N  
ATOM   1053  CA  ASN A  70     -12.044  -2.709  53.875  1.00  0.080          C  
ATOM   1054  C   ASN A  70     -10.813  -2.879  52.980  1.00  0.060          C  
ATOM   1055  O   ASN A  70     -10.864  -2.530  51.796  1.00  0.050          O  
ATOM   1056  CB  ASN A  70     -12.100  -1.314  54.457  1.00  0.120          C  
ATOM   1057  CG  ASN A  70     -13.462  -0.975  55.006  1.00  0.120          C  
ATOM   1058  OD1 ASN A  70     -14.480  -1.578  54.638  1.00  0.120          O  
ATOM   1059  ND2 ASN A  70     -13.503  -0.012  55.887  1.00  0.120          N  
ATOM   1060  H   ASN A  70     -11.976  -3.399  55.908  1.00  0.110          H  
ATOM   1061  HA  ASN A  70     -12.925  -2.864  53.252  1.00  0.100          H  
ATOM   1062 1HB  ASN A  70     -11.367  -1.235  55.264  1.00  0.140          H  
ATOM   1063 2HB  ASN A  70     -11.829  -0.588  53.694  1.00  0.140          H  
ATOM   1064 1HD2 ASN A  70     -14.377   0.261  56.287  1.00  0.140          H  
ATOM   1065 2HD2 ASN A  70     -12.661   0.451  56.164  1.00  0.140          H  
ATOM   1066  N   THR A  71      -9.705  -3.412  53.537  1.00  0.080          N  
ATOM   1067  CA  THR A  71      -8.476  -3.596  52.784  1.00  0.100          C  
ATOM   1068  C   THR A  71      -8.073  -5.080  52.668  1.00  0.110          C  
ATOM   1069  O   THR A  71      -7.263  -5.424  51.812  1.00  0.190          O  
ATOM   1070  CB  THR A  71      -7.322  -2.801  53.427  1.00  0.130          C  
ATOM   1071  OG1 THR A  71      -7.037  -3.314  54.741  1.00  0.130          O  
ATOM   1072  CG2 THR A  71      -7.752  -1.341  53.571  1.00  0.130          C  
ATOM   1073  H   THR A  71      -9.688  -3.696  54.518  1.00  0.100          H  
ATOM   1074  HA  THR A  71      -8.626  -3.214  51.774  1.00  0.120          H  
ATOM   1075  HB  THR A  71      -6.435  -2.865  52.797  1.00  0.160          H  
ATOM   1076  HG1 THR A  71      -6.556  -4.141  54.667  1.00  0.160          H  
ATOM   1077 1HG2 THR A  71      -6.944  -0.765  54.017  1.00  0.160          H  
ATOM   1078 2HG2 THR A  71      -7.992  -0.943  52.598  1.00  0.160          H  
ATOM   1079 3HG2 THR A  71      -8.629  -1.274  54.206  1.00  0.160          H  
ATOM   1080  N   THR A  72      -8.658  -5.970  53.498  1.00  0.080          N  
ATOM   1081  CA  THR A  72      -8.304  -7.408  53.521  1.00  0.080          C  
ATOM   1082  C   THR A  72      -9.406  -8.318  52.955  1.00  0.060          C  
ATOM   1083  O   THR A  72      -9.471  -9.514  53.260  1.00  0.060          O  
ATOM   1084  CB  THR A  72      -7.963  -7.912  54.941  1.00  0.110          C  
ATOM   1085  OG1 THR A  72      -9.084  -7.726  55.807  1.00  0.110          O  
ATOM   1086  CG2 THR A  72      -6.795  -7.129  55.483  1.00  0.110          C  
ATOM   1087  H   THR A  72      -9.285  -5.629  54.228  1.00  0.100          H  
ATOM   1088  HA  THR A  72      -7.419  -7.546  52.903  1.00  0.100          H  
ATOM   1089  HB  THR A  72      -7.707  -8.970  54.900  1.00  0.130          H  
ATOM   1090  HG1 THR A  72      -8.936  -8.203  56.629  1.00  0.130          H  
ATOM   1091 1HG2 THR A  72      -6.551  -7.484  56.482  1.00  0.130          H  
ATOM   1092 2HG2 THR A  72      -5.936  -7.268  54.823  1.00  0.130          H  
ATOM   1093 3HG2 THR A  72      -7.057  -6.075  55.528  1.00  0.130          H  
ATOM   1094  N   THR A  73     -10.287  -7.735  52.158  1.00  0.060          N  
ATOM   1095  CA  THR A  73     -11.394  -8.413  51.488  1.00  0.080          C  
ATOM   1096  C   THR A  73     -11.031  -8.698  50.045  1.00  0.030          C  
ATOM   1097  O   THR A  73      -9.858  -8.677  49.674  1.00  0.020          O  
ATOM   1098  CB  THR A  73     -12.707  -7.609  51.547  1.00  0.100          C  
ATOM   1099  OG1 THR A  73     -13.788  -8.428  51.068  1.00  0.100          O  
ATOM   1100  CG2 THR A  73     -12.600  -6.299  50.703  1.00  0.100          C  
ATOM   1101  H   THR A  73     -10.165  -6.745  51.995  1.00  0.070          H  
ATOM   1102  HA  THR A  73     -11.568  -9.368  51.983  1.00  0.100          H  
ATOM   1103  HB  THR A  73     -12.912  -7.370  52.575  1.00  0.120          H  
ATOM   1104  HG1 THR A  73     -14.013  -9.080  51.747  1.00  0.120          H  
ATOM   1105 1HG2 THR A  73     -13.533  -5.749  50.787  1.00  0.120          H  
ATOM   1106 2HG2 THR A  73     -11.789  -5.691  51.090  1.00  0.120          H  
ATOM   1107 3HG2 THR A  73     -12.408  -6.494  49.655  1.00  0.120          H  
ATOM   1108  N   THR A  74     -12.044  -9.005  49.244  1.00  0.040          N  
ATOM   1109  CA  THR A  74     -11.898  -9.356  47.845  1.00  0.040          C  
ATOM   1110  C   THR A  74     -10.838  -8.498  47.169  1.00  0.050          C  
ATOM   1111  O   THR A  74     -10.839  -7.268  47.260  1.00  0.080          O  
ATOM   1112  CB  THR A  74     -13.266  -9.157  47.136  1.00  0.060          C  
ATOM   1113  OG1 THR A  74     -14.251 -10.013  47.746  1.00  0.060          O  
ATOM   1114  CG2 THR A  74     -13.181  -9.443  45.646  1.00  0.060          C  
ATOM   1115  H   THR A  74     -12.976  -8.986  49.640  1.00  0.050          H  
ATOM   1116  HA  THR A  74     -11.594 -10.401  47.771  1.00  0.050          H  
ATOM   1117  HB  THR A  74     -13.581  -8.122  47.272  1.00  0.070          H  
ATOM   1118  HG1 THR A  74     -15.130  -9.760  47.439  1.00  0.070          H  
ATOM   1119 1HG2 THR A  74     -14.157  -9.281  45.188  1.00  0.070          H  
ATOM   1120 2HG2 THR A  74     -12.465  -8.767  45.191  1.00  0.070          H  
ATOM   1121 3HG2 THR A  74     -12.871 -10.474  45.485  1.00  0.070          H  
ATOM   1122  N   GLN A  75      -9.954  -9.193  46.465  1.00  0.040          N  
ATOM   1123  CA  GLN A  75      -8.818  -8.648  45.746  1.00  0.050          C  
ATOM   1124  C   GLN A  75      -9.227  -7.514  44.827  1.00  0.070          C  
ATOM   1125  O   GLN A  75     -10.318  -7.555  44.254  1.00  0.090          O  
ATOM   1126  CB  GLN A  75      -8.179  -9.762  44.919  1.00  0.070          C  
ATOM   1127  CG  GLN A  75      -7.564 -10.908  45.689  1.00  0.070          C  
ATOM   1128  CD  GLN A  75      -8.515 -12.014  46.001  1.00  0.070          C  
ATOM   1129  OE1 GLN A  75      -9.734 -11.809  46.125  1.00  0.070          O  
ATOM   1130  NE2 GLN A  75      -7.977 -13.211  46.118  1.00  0.070          N  
ATOM   1131  H   GLN A  75     -10.083 -10.202  46.458  1.00  0.050          H  
ATOM   1132  HA  GLN A  75      -8.106  -8.260  46.466  1.00  0.060          H  
ATOM   1133 1HB  GLN A  75      -8.918 -10.205  44.290  1.00  0.080          H  
ATOM   1134 2HB  GLN A  75      -7.449  -9.341  44.299  1.00  0.080          H  
ATOM   1135 1HG  GLN A  75      -6.770 -11.344  45.113  1.00  0.080          H  
ATOM   1136 2HG  GLN A  75      -7.186 -10.536  46.615  1.00  0.080          H  
ATOM   1137 1HE2 GLN A  75      -8.548 -14.002  46.323  1.00  0.080          H  
ATOM   1138 2HE2 GLN A  75      -6.971 -13.339  45.993  1.00  0.080          H  
ATOM   1139  N   ILE A  76      -8.347  -6.522  44.628  1.00  0.060          N  
ATOM   1140  CA  ILE A  76      -8.749  -5.422  43.752  1.00  0.080          C  
ATOM   1141  C   ILE A  76      -9.243  -5.825  42.370  1.00  0.100          C  
ATOM   1142  O   ILE A  76     -10.166  -5.204  41.860  1.00  0.140          O  
ATOM   1143  CB  ILE A  76      -7.604  -4.389  43.543  1.00  0.100          C  
ATOM   1144  CG1 ILE A  76      -8.107  -3.123  42.814  1.00  0.100          C  
ATOM   1145  CG2 ILE A  76      -6.483  -4.962  42.695  1.00  0.100          C  
ATOM   1146  CD1 ILE A  76      -9.147  -2.349  43.512  1.00  0.100          C  
ATOM   1147  H   ILE A  76      -7.468  -6.491  45.159  1.00  0.070          H  
ATOM   1148  HA  ILE A  76      -9.561  -4.923  44.268  1.00  0.100          H  
ATOM   1149  HB  ILE A  76      -7.214  -4.114  44.493  1.00  0.120          H  
ATOM   1150 1HG1 ILE A  76      -7.256  -2.458  42.666  1.00  0.120          H  
ATOM   1151 2HG1 ILE A  76      -8.492  -3.401  41.842  1.00  0.120          H  
ATOM   1152 1HG2 ILE A  76      -5.693  -4.228  42.599  1.00  0.120          H  
ATOM   1153 2HG2 ILE A  76      -6.106  -5.838  43.156  1.00  0.120          H  
ATOM   1154 3HG2 ILE A  76      -6.811  -5.196  41.708  1.00  0.120          H  
ATOM   1155 1HD1 ILE A  76      -9.403  -1.510  42.903  1.00  0.120          H  
ATOM   1156 2HD1 ILE A  76     -10.015  -2.915  43.659  1.00  0.120          H  
ATOM   1157 3HD1 ILE A  76      -8.779  -2.030  44.456  1.00  0.120          H  
ATOM   1158  N   GLN A  77      -8.676  -6.848  41.754  1.00  0.080          N  
ATOM   1159  CA  GLN A  77      -9.110  -7.168  40.409  1.00  0.080          C  
ATOM   1160  C   GLN A  77     -10.606  -7.574  40.336  1.00  0.100          C  
ATOM   1161  O   GLN A  77     -11.359  -6.930  39.603  1.00  0.110          O  
ATOM   1162  CB  GLN A  77      -8.125  -8.192  39.814  1.00  0.110          C  
ATOM   1163  CG  GLN A  77      -6.752  -7.571  39.509  1.00  0.110          C  
ATOM   1164  CD  GLN A  77      -5.694  -8.586  39.145  1.00  0.110          C  
ATOM   1165  OE1 GLN A  77      -5.690  -9.708  39.663  1.00  0.110          O  
ATOM   1166  NE2 GLN A  77      -4.785  -8.202  38.261  1.00  0.110          N  
ATOM   1167  H   GLN A  77      -7.935  -7.362  42.206  1.00  0.100          H  
ATOM   1168  HA  GLN A  77      -9.007  -6.262  39.813  1.00  0.100          H  
ATOM   1169 1HB  GLN A  77      -7.921  -8.990  40.508  1.00  0.130          H  
ATOM   1170 2HB  GLN A  77      -8.534  -8.625  38.902  1.00  0.130          H  
ATOM   1171 1HG  GLN A  77      -6.862  -6.888  38.670  1.00  0.130          H  
ATOM   1172 2HG  GLN A  77      -6.402  -7.028  40.373  1.00  0.130          H  
ATOM   1173 1HE2 GLN A  77      -4.059  -8.833  37.985  1.00  0.130          H  
ATOM   1174 2HE2 GLN A  77      -4.822  -7.282  37.869  1.00  0.130          H  
ATOM   1175  N   PRO A  78     -11.102  -8.599  41.075  1.00  0.130          N  
ATOM   1176  CA  PRO A  78     -12.516  -8.928  41.178  1.00  0.170          C  
ATOM   1177  C   PRO A  78     -13.357  -7.829  41.843  1.00  0.200          C  
ATOM   1178  O   PRO A  78     -14.569  -7.744  41.588  1.00  0.220          O  
ATOM   1179  CB  PRO A  78     -12.506 -10.258  41.948  1.00  0.260          C  
ATOM   1180  CG  PRO A  78     -11.184 -10.300  42.650  1.00  0.260          C  
ATOM   1181  CD  PRO A  78     -10.227  -9.590  41.724  1.00  0.260          C  
ATOM   1182  HA  PRO A  78     -12.893  -9.103  40.160  1.00  0.200          H  
ATOM   1183 1HB  PRO A  78     -13.352 -10.285  42.651  1.00  0.310          H  
ATOM   1184 2HB  PRO A  78     -12.646 -11.096  41.251  1.00  0.310          H  
ATOM   1185 1HG  PRO A  78     -11.240  -9.818  43.617  1.00  0.310          H  
ATOM   1186 2HG  PRO A  78     -10.889 -11.344  42.844  1.00  0.310          H  
ATOM   1187 1HD  PRO A  78      -9.461  -9.147  42.316  1.00  0.310          H  
ATOM   1188 2HD  PRO A  78      -9.830 -10.297  40.983  1.00  0.310          H  
ATOM   1189  N   SER A  79     -12.739  -6.940  42.631  1.00  0.200          N  
ATOM   1190  CA  SER A  79     -13.530  -5.890  43.241  1.00  0.240          C  
ATOM   1191  C   SER A  79     -14.044  -4.915  42.174  1.00  0.210          C  
ATOM   1192  O   SER A  79     -14.997  -4.162  42.418  1.00  0.230          O  
ATOM   1193  CB  SER A  79     -12.742  -5.068  44.215  1.00  0.320          C  
ATOM   1194  OG  SER A  79     -11.964  -4.158  43.529  1.00  0.320          O  
ATOM   1195  H   SER A  79     -11.760  -7.040  42.929  1.00  0.240          H  
ATOM   1196  HA  SER A  79     -14.348  -6.357  43.767  1.00  0.290          H  
ATOM   1197 1HB  SER A  79     -13.418  -4.546  44.888  1.00  0.380          H  
ATOM   1198 2HB  SER A  79     -12.104  -5.718  44.817  1.00  0.380          H  
ATOM   1199  HG  SER A  79     -11.353  -4.664  42.964  1.00  0.380          H  
ATOM   1200  N   LYS A  80     -13.419  -4.872  40.982  1.00  0.170          N  
ATOM   1201  CA  LYS A  80     -13.895  -3.900  40.031  1.00  0.150          C  
ATOM   1202  C   LYS A  80     -15.297  -4.252  39.520  1.00  0.110          C  
ATOM   1203  O   LYS A  80     -16.161  -3.377  39.565  1.00  0.100          O  
ATOM   1204  CB  LYS A  80     -12.869  -3.663  38.924  1.00  0.220          C  
ATOM   1205  CG  LYS A  80     -11.620  -2.899  39.422  1.00  0.220          C  
ATOM   1206  CD  LYS A  80     -10.646  -2.615  38.301  1.00  0.220          C  
ATOM   1207  CE  LYS A  80      -9.370  -1.918  38.786  1.00  0.220          C  
ATOM   1208  NZ  LYS A  80      -9.601  -0.502  39.233  1.00  0.220          N  
ATOM   1209  H   LYS A  80     -12.655  -5.512  40.726  1.00  0.200          H  
ATOM   1210  HA  LYS A  80     -13.985  -2.956  40.554  1.00  0.180          H  
ATOM   1211 1HB  LYS A  80     -12.508  -4.604  38.526  1.00  0.260          H  
ATOM   1212 2HB  LYS A  80     -13.320  -3.098  38.110  1.00  0.260          H  
ATOM   1213 1HG  LYS A  80     -11.923  -1.967  39.873  1.00  0.260          H  
ATOM   1214 2HG  LYS A  80     -11.120  -3.499  40.182  1.00  0.260          H  
ATOM   1215 1HD  LYS A  80     -10.374  -3.556  37.821  1.00  0.260          H  
ATOM   1216 2HD  LYS A  80     -11.137  -1.978  37.559  1.00  0.260          H  
ATOM   1217 1HE  LYS A  80      -8.949  -2.485  39.612  1.00  0.260          H  
ATOM   1218 2HE  LYS A  80      -8.658  -1.903  37.968  1.00  0.260          H  
ATOM   1219 1HZ  LYS A  80      -8.725  -0.102  39.522  1.00  0.260          H  
ATOM   1220 2HZ  LYS A  80      -9.978   0.038  38.466  1.00  0.260          H  
ATOM   1221 3HZ  LYS A  80     -10.253  -0.441  40.024  1.00  0.260          H  
ATOM   1222  N   PRO A  81     -15.603  -5.477  39.024  1.00  0.100          N  
ATOM   1223  CA  PRO A  81     -16.967  -5.860  38.718  1.00  0.090          C  
ATOM   1224  C   PRO A  81     -17.854  -5.981  39.974  1.00  0.090          C  
ATOM   1225  O   PRO A  81     -19.048  -5.711  39.901  1.00  0.090          O  
ATOM   1226  CB  PRO A  81     -16.790  -7.189  37.966  1.00  0.140          C  
ATOM   1227  CG  PRO A  81     -15.429  -7.705  38.374  1.00  0.140          C  
ATOM   1228  CD  PRO A  81     -14.583  -6.455  38.579  1.00  0.140          C  
ATOM   1229  HA  PRO A  81     -17.390  -5.106  38.036  1.00  0.110          H  
ATOM   1230 1HB  PRO A  81     -17.599  -7.882  38.246  1.00  0.160          H  
ATOM   1231 2HB  PRO A  81     -16.877  -7.022  36.882  1.00  0.160          H  
ATOM   1232 1HG  PRO A  81     -15.509  -8.316  39.285  1.00  0.160          H  
ATOM   1233 2HG  PRO A  81     -15.021  -8.363  37.591  1.00  0.160          H  
ATOM   1234 1HD  PRO A  81     -13.839  -6.671  39.312  1.00  0.160          H  
ATOM   1235 2HD  PRO A  81     -14.134  -6.133  37.627  1.00  0.160          H  
ATOM   1236  N   THR A  82     -17.269  -6.233  41.157  1.00  0.110          N  
ATOM   1237  CA  THR A  82     -18.061  -6.342  42.394  1.00  0.110          C  
ATOM   1238  C   THR A  82     -18.745  -5.018  42.684  1.00  0.090          C  
ATOM   1239  O   THR A  82     -19.923  -4.958  43.048  1.00  0.080          O  
ATOM   1240  CB  THR A  82     -17.196  -6.750  43.599  1.00  0.150          C  
ATOM   1241  OG1 THR A  82     -16.606  -8.047  43.365  1.00  0.150          O  
ATOM   1242  CG2 THR A  82     -18.021  -6.815  44.871  1.00  0.150          C  
ATOM   1243  H   THR A  82     -16.275  -6.468  41.223  1.00  0.130          H  
ATOM   1244  HA  THR A  82     -18.829  -7.101  42.249  1.00  0.130          H  
ATOM   1245  HB  THR A  82     -16.436  -6.018  43.738  1.00  0.180          H  
ATOM   1246  HG1 THR A  82     -15.999  -8.012  42.595  1.00  0.180          H  
ATOM   1247 1HG2 THR A  82     -17.375  -7.100  45.698  1.00  0.180          H  
ATOM   1248 2HG2 THR A  82     -18.467  -5.845  45.085  1.00  0.180          H  
ATOM   1249 3HG2 THR A  82     -18.809  -7.556  44.752  1.00  0.180          H  
ATOM   1250  N   THR A  83     -17.980  -3.950  42.505  1.00  0.110          N  
ATOM   1251  CA  THR A  83     -18.412  -2.586  42.735  1.00  0.110          C  
ATOM   1252  C   THR A  83     -19.070  -1.966  41.489  1.00  0.100          C  
ATOM   1253  O   THR A  83     -19.345  -0.763  41.465  1.00  0.110          O  
ATOM   1254  CB  THR A  83     -17.228  -1.727  43.236  1.00  0.150          C  
ATOM   1255  OG1 THR A  83     -16.160  -1.742  42.274  1.00  0.150          O  
ATOM   1256  CG2 THR A  83     -16.707  -2.244  44.572  1.00  0.150          C  
ATOM   1257  H   THR A  83     -17.005  -4.107  42.247  1.00  0.130          H  
ATOM   1258  HA  THR A  83     -19.162  -2.601  43.524  1.00  0.130          H  
ATOM   1259  HB  THR A  83     -17.567  -0.702  43.361  1.00  0.180          H  
ATOM   1260  HG1 THR A  83     -15.823  -2.658  42.176  1.00  0.180          H  
ATOM   1261 1HG2 THR A  83     -15.882  -1.620  44.906  1.00  0.180          H  
ATOM   1262 2HG2 THR A  83     -17.508  -2.219  45.308  1.00  0.180          H  
ATOM   1263 3HG2 THR A  83     -16.358  -3.269  44.453  1.00  0.180          H  
ATOM   1264  N   LYS A  84     -19.331  -2.805  40.465  1.00  0.080          N  
ATOM   1265  CA  LYS A  84     -19.975  -2.456  39.204  1.00  0.070          C  
ATOM   1266  C   LYS A  84     -19.256  -1.403  38.373  1.00  0.070          C  
ATOM   1267  O   LYS A  84     -19.906  -0.525  37.795  1.00  0.080          O  
ATOM   1268  CB  LYS A  84     -21.411  -1.994  39.473  1.00  0.100          C  
ATOM   1269  CG  LYS A  84     -22.278  -3.034  40.169  1.00  0.100          C  
ATOM   1270  CD  LYS A  84     -23.707  -2.544  40.348  1.00  0.100          C  
ATOM   1271  CE  LYS A  84     -24.554  -3.572  41.089  1.00  0.100          C  
ATOM   1272  NZ  LYS A  84     -25.951  -3.094  41.305  1.00  0.100          N  
ATOM   1273  H   LYS A  84     -19.079  -3.789  40.548  1.00  0.100          H  
ATOM   1274  HA  LYS A  84     -20.015  -3.367  38.605  1.00  0.080          H  
ATOM   1275 1HB  LYS A  84     -21.407  -1.090  40.077  1.00  0.120          H  
ATOM   1276 2HB  LYS A  84     -21.891  -1.750  38.528  1.00  0.120          H  
ATOM   1277 1HG  LYS A  84     -22.279  -3.951  39.582  1.00  0.120          H  
ATOM   1278 2HG  LYS A  84     -21.853  -3.258  41.150  1.00  0.120          H  
ATOM   1279 1HD  LYS A  84     -23.701  -1.610  40.913  1.00  0.120          H  
ATOM   1280 2HD  LYS A  84     -24.150  -2.354  39.371  1.00  0.120          H  
ATOM   1281 1HE  LYS A  84     -24.581  -4.493  40.510  1.00  0.120          H  
ATOM   1282 2HE  LYS A  84     -24.096  -3.777  42.057  1.00  0.120          H  
ATOM   1283 1HZ  LYS A  84     -26.477  -3.803  41.798  1.00  0.120          H  
ATOM   1284 2HZ  LYS A  84     -25.938  -2.244  41.853  1.00  0.120          H  
ATOM   1285 3HZ  LYS A  84     -26.389  -2.912  40.413  1.00  0.120          H  
ATOM   1286  N   GLN A  85     -17.933  -1.508  38.271  1.00  0.080          N  
ATOM   1287  CA  GLN A  85     -17.153  -0.568  37.474  1.00  0.080          C  
ATOM   1288  C   GLN A  85     -17.199  -0.911  36.002  1.00  0.040          C  
ATOM   1289  O   GLN A  85     -17.395  -2.069  35.621  1.00  0.060          O  
ATOM   1290  CB  GLN A  85     -15.708  -0.532  37.939  1.00  0.110          C  
ATOM   1291  CG  GLN A  85     -15.560   0.007  39.314  1.00  0.110          C  
ATOM   1292  CD  GLN A  85     -14.141   0.060  39.753  1.00  0.110          C  
ATOM   1293  OE1 GLN A  85     -13.267   0.472  38.984  1.00  0.110          O  
ATOM   1294  NE2 GLN A  85     -13.886  -0.345  40.979  1.00  0.110          N  
ATOM   1295  H   GLN A  85     -17.441  -2.255  38.772  1.00  0.100          H  
ATOM   1296  HA  GLN A  85     -17.577   0.429  37.599  1.00  0.100          H  
ATOM   1297 1HB  GLN A  85     -15.287  -1.532  37.913  1.00  0.130          H  
ATOM   1298 2HB  GLN A  85     -15.121   0.093  37.259  1.00  0.130          H  
ATOM   1299 1HG  GLN A  85     -15.969   1.016  39.322  1.00  0.130          H  
ATOM   1300 2HG  GLN A  85     -16.115  -0.625  40.002  1.00  0.130          H  
ATOM   1301 1HE2 GLN A  85     -12.930  -0.315  41.316  1.00  0.130          H  
ATOM   1302 2HE2 GLN A  85     -14.647  -0.683  41.570  1.00  0.130          H  
ATOM   1303  N   ARG A  86     -16.999   0.103  35.173  1.00  0.100          N  
ATOM   1304  CA  ARG A  86     -16.963  -0.121  33.735  1.00  0.190          C  
ATOM   1305  C   ARG A  86     -15.533  -0.423  33.368  1.00  0.210          C  
ATOM   1306  O   ARG A  86     -14.623   0.185  33.934  1.00  0.240          O  
ATOM   1307  CB  ARG A  86     -17.443   1.097  32.966  1.00  0.230          C  
ATOM   1308  CG  ARG A  86     -18.868   1.559  33.293  1.00  0.230          C  
ATOM   1309  CD  ARG A  86     -19.911   0.586  32.860  1.00  0.230          C  
ATOM   1310  NE  ARG A  86     -21.260   1.117  33.063  1.00  0.230          N  
ATOM   1311  CZ  ARG A  86     -21.960   1.054  34.224  1.00  0.230          C  
ATOM   1312  NH1 ARG A  86     -21.437   0.490  35.294  1.00  0.230          N  
ATOM   1313  NH2 ARG A  86     -23.180   1.567  34.279  1.00  0.230          N  
ATOM   1314  H   ARG A  86     -16.836   1.025  35.593  1.00  0.120          H  
ATOM   1315  HA  ARG A  86     -17.578  -0.984  33.484  1.00  0.230          H  
ATOM   1316 1HB  ARG A  86     -16.768   1.919  33.157  1.00  0.280          H  
ATOM   1317 2HB  ARG A  86     -17.399   0.888  31.898  1.00  0.280          H  
ATOM   1318 1HG  ARG A  86     -18.953   1.704  34.371  1.00  0.280          H  
ATOM   1319 2HG  ARG A  86     -19.061   2.507  32.792  1.00  0.280          H  
ATOM   1320 1HD  ARG A  86     -19.787   0.378  31.797  1.00  0.280          H  
ATOM   1321 2HD  ARG A  86     -19.819  -0.343  33.418  1.00  0.280          H  
ATOM   1322  HE  ARG A  86     -21.708   1.559  32.269  1.00  0.280          H  
ATOM   1323 1HH1 ARG A  86     -20.506   0.095  35.258  1.00  0.280          H  
ATOM   1324 2HH1 ARG A  86     -21.959   0.449  36.160  1.00  0.280          H  
ATOM   1325 1HH2 ARG A  86     -23.587   1.998  33.459  1.00  0.280          H  
ATOM   1326 2HH2 ARG A  86     -23.709   1.524  35.139  1.00  0.280          H  
ATOM   1327  N   GLN A  87     -15.329  -1.348  32.425  1.00  0.180          N  
ATOM   1328  CA  GLN A  87     -13.988  -1.721  31.975  1.00  0.190          C  
ATOM   1329  C   GLN A  87     -13.914  -1.875  30.443  1.00  0.150          C  
ATOM   1330  O   GLN A  87     -14.585  -2.740  29.877  1.00  0.210          O  
ATOM   1331  CB  GLN A  87     -13.586  -3.030  32.677  1.00  0.260          C  
ATOM   1332  CG  GLN A  87     -13.501  -2.908  34.211  1.00  0.260          C  
ATOM   1333  CD  GLN A  87     -12.935  -4.122  34.908  1.00  0.260          C  
ATOM   1334  OE1 GLN A  87     -12.161  -3.950  35.842  1.00  0.260          O  
ATOM   1335  NE2 GLN A  87     -13.299  -5.329  34.483  1.00  0.260          N  
ATOM   1336  H   GLN A  87     -16.126  -1.808  32.004  1.00  0.220          H  
ATOM   1337  HA  GLN A  87     -13.293  -0.937  32.268  1.00  0.230          H  
ATOM   1338 1HB  GLN A  87     -14.334  -3.786  32.453  1.00  0.310          H  
ATOM   1339 2HB  GLN A  87     -12.660  -3.392  32.306  1.00  0.310          H  
ATOM   1340 1HG  GLN A  87     -12.874  -2.051  34.458  1.00  0.310          H  
ATOM   1341 2HG  GLN A  87     -14.506  -2.754  34.607  1.00  0.310          H  
ATOM   1342 1HE2 GLN A  87     -12.936  -6.147  34.936  1.00  0.310          H  
ATOM   1343 2HE2 GLN A  87     -13.939  -5.429  33.720  1.00  0.310          H  
ATOM   1344  N   ASN A  88     -13.083  -1.056  29.787  1.00  0.080          N  
ATOM   1345  CA  ASN A  88     -12.933  -1.054  28.325  1.00  0.100          C  
ATOM   1346  C   ASN A  88     -11.476  -1.189  27.847  1.00  0.110          C  
ATOM   1347  O   ASN A  88     -10.635  -0.335  28.127  1.00  0.110          O  
ATOM   1348  CB  ASN A  88     -13.556   0.204  27.756  1.00  0.130          C  
ATOM   1349  CG  ASN A  88     -15.045   0.254  27.966  1.00  0.130          C  
ATOM   1350  OD1 ASN A  88     -15.798  -0.503  27.341  1.00  0.130          O  
ATOM   1351  ND2 ASN A  88     -15.491   1.136  28.828  1.00  0.130          N  
ATOM   1352  H   ASN A  88     -12.574  -0.360  30.337  1.00  0.100          H  
ATOM   1353  HA  ASN A  88     -13.476  -1.913  27.929  1.00  0.120          H  
ATOM   1354 1HB  ASN A  88     -13.110   1.073  28.233  1.00  0.160          H  
ATOM   1355 2HB  ASN A  88     -13.343   0.267  26.689  1.00  0.160          H  
ATOM   1356 1HD2 ASN A  88     -16.471   1.213  28.998  1.00  0.160          H  
ATOM   1357 2HD2 ASN A  88     -14.853   1.736  29.310  1.00  0.160          H  
ATOM   1358  N   LYS A  89     -11.156  -2.263  27.136  1.00  0.130          N  
ATOM   1359  CA  LYS A  89      -9.769  -2.477  26.713  1.00  0.130          C  
ATOM   1360  C   LYS A  89      -9.468  -1.714  25.401  1.00  0.230          C  
ATOM   1361  O   LYS A  89     -10.203  -1.889  24.432  1.00  0.520          O  
ATOM   1362  CB  LYS A  89      -9.536  -3.985  26.526  1.00  0.180          C  
ATOM   1363  CG  LYS A  89      -8.099  -4.386  26.314  1.00  0.180          C  
ATOM   1364  CD  LYS A  89      -7.690  -4.426  24.852  1.00  0.180          C  
ATOM   1365  CE  LYS A  89      -6.181  -4.585  24.708  1.00  0.180          C  
ATOM   1366  NZ  LYS A  89      -5.756  -4.438  23.338  1.00  0.180          N  
ATOM   1367  H   LYS A  89     -11.869  -2.945  26.909  1.00  0.160          H  
ATOM   1368  HA  LYS A  89      -9.122  -2.139  27.513  1.00  0.160          H  
ATOM   1369 1HB  LYS A  89      -9.892  -4.514  27.412  1.00  0.220          H  
ATOM   1370 2HB  LYS A  89     -10.113  -4.342  25.674  1.00  0.220          H  
ATOM   1371 1HG  LYS A  89      -7.431  -3.750  26.868  1.00  0.220          H  
ATOM   1372 2HG  LYS A  89      -8.005  -5.382  26.696  1.00  0.220          H  
ATOM   1373 1HD  LYS A  89      -8.144  -5.311  24.407  1.00  0.220          H  
ATOM   1374 2HD  LYS A  89      -8.022  -3.590  24.297  1.00  0.220          H  
ATOM   1375 1HE  LYS A  89      -5.676  -3.832  25.314  1.00  0.220          H  
ATOM   1376 2HE  LYS A  89      -5.895  -5.523  25.042  1.00  0.220          H  
ATOM   1377 1HZ  LYS A  89      -4.742  -4.550  23.285  1.00  0.220          H  
ATOM   1378 2HZ  LYS A  89      -6.210  -5.124  22.758  1.00  0.220          H  
ATOM   1379 3HZ  LYS A  89      -6.032  -3.483  23.089  1.00  0.220          H  
ATOM   1380  N   PRO A  90      -8.429  -0.839  25.332  1.00  0.070          N  
ATOM   1381  CA  PRO A  90      -8.053  -0.080  24.149  1.00  0.040          C  
ATOM   1382  C   PRO A  90      -7.254  -0.923  23.141  1.00  0.090          C  
ATOM   1383  O   PRO A  90      -6.566  -1.860  23.547  1.00  0.280          O  
ATOM   1384  CB  PRO A  90      -7.154   1.006  24.734  1.00  0.060          C  
ATOM   1385  CG  PRO A  90      -6.509   0.336  25.912  1.00  0.060          C  
ATOM   1386  CD  PRO A  90      -7.565  -0.584  26.482  1.00  0.060          C  
ATOM   1387  HA  PRO A  90      -8.960   0.364  23.732  1.00  0.050          H  
ATOM   1388 1HB  PRO A  90      -6.414   1.339  23.975  1.00  0.070          H  
ATOM   1389 2HB  PRO A  90      -7.748   1.886  25.011  1.00  0.070          H  
ATOM   1390 1HG  PRO A  90      -5.630  -0.228  25.571  1.00  0.070          H  
ATOM   1391 2HG  PRO A  90      -6.147   1.086  26.629  1.00  0.070          H  
ATOM   1392 1HD  PRO A  90      -7.073  -1.497  26.780  1.00  0.070          H  
ATOM   1393 2HD  PRO A  90      -8.115  -0.098  27.300  1.00  0.070          H  
ATOM   1394  N   PRO A  91      -7.290  -0.611  21.846  1.00  0.170          N  
ATOM   1395  CA  PRO A  91      -6.367  -1.088  20.834  1.00  0.220          C  
ATOM   1396  C   PRO A  91      -4.985  -0.524  21.142  1.00  0.180          C  
ATOM   1397  O   PRO A  91      -4.885   0.509  21.799  1.00  0.160          O  
ATOM   1398  CB  PRO A  91      -6.956  -0.543  19.526  1.00  0.330          C  
ATOM   1399  CG  PRO A  91      -8.405  -0.241  19.848  1.00  0.330          C  
ATOM   1400  CD  PRO A  91      -8.416   0.160  21.313  1.00  0.330          C  
ATOM   1401  HA  PRO A  91      -6.355  -2.188  20.836  1.00  0.260          H  
ATOM   1402 1HB  PRO A  91      -6.400   0.319  19.188  1.00  0.400          H  
ATOM   1403 2HB  PRO A  91      -6.860  -1.300  18.736  1.00  0.400          H  
ATOM   1404 1HG  PRO A  91      -8.783   0.547  19.183  1.00  0.400          H  
ATOM   1405 2HG  PRO A  91      -9.024  -1.132  19.657  1.00  0.400          H  
ATOM   1406 1HD  PRO A  91      -8.248   1.234  21.455  1.00  0.400          H  
ATOM   1407 2HD  PRO A  91      -9.373  -0.188  21.732  1.00  0.400          H  
ATOM   1408  N   SER A  92      -3.931  -1.168  20.645  1.00  0.210          N  
ATOM   1409  CA  SER A  92      -2.557  -0.682  20.813  1.00  0.180          C  
ATOM   1410  C   SER A  92      -2.426   0.843  20.683  1.00  0.180          C  
ATOM   1411  O   SER A  92      -1.872   1.510  21.559  1.00  0.170          O  
ATOM   1412  CB  SER A  92      -1.645  -1.358  19.810  1.00  0.260          C  
ATOM   1413  OG  SER A  92      -1.553  -2.740  20.060  1.00  0.260          O  
ATOM   1414  H   SER A  92      -4.059  -2.027  20.125  1.00  0.250          H  
ATOM   1415  HA  SER A  92      -2.226  -0.966  21.809  1.00  0.220          H  
ATOM   1416 1HB  SER A  92      -2.032  -1.197  18.808  1.00  0.320          H  
ATOM   1417 2HB  SER A  92      -0.653  -0.910  19.856  1.00  0.320          H  
ATOM   1418  HG  SER A  92      -0.875  -2.860  20.777  1.00  0.320          H  
ATOM   1419  N   LYS A  93      -2.831   1.391  19.533  1.00  0.210          N  
ATOM   1420  CA  LYS A  93      -2.736   2.832  19.306  1.00  0.230          C  
ATOM   1421  C   LYS A  93      -1.420   3.465  19.794  1.00  0.210          C  
ATOM   1422  O   LYS A  93      -1.465   4.441  20.573  1.00  0.210          O  
ATOM   1423  CB  LYS A  93      -3.915   3.543  19.954  1.00  0.310          C  
ATOM   1424  CG  LYS A  93      -5.253   3.238  19.390  1.00  0.310          C  
ATOM   1425  CD  LYS A  93      -6.315   4.144  20.008  1.00  0.310          C  
ATOM   1426  CE  LYS A  93      -7.694   3.871  19.420  1.00  0.310          C  
ATOM   1427  NZ  LYS A  93      -8.741   4.783  19.987  1.00  0.310          N  
ATOM   1428  H   LYS A  93      -3.261   0.795  18.842  1.00  0.250          H  
ATOM   1429  HA  LYS A  93      -2.805   3.002  18.232  1.00  0.280          H  
ATOM   1430 1HB  LYS A  93      -3.970   3.213  20.981  1.00  0.380          H  
ATOM   1431 2HB  LYS A  93      -3.768   4.579  19.959  1.00  0.380          H  
ATOM   1432 1HG  LYS A  93      -5.246   3.342  18.308  1.00  0.380          H  
ATOM   1433 2HG  LYS A  93      -5.484   2.228  19.647  1.00  0.380          H  
ATOM   1434 1HD  LYS A  93      -6.346   3.967  21.087  1.00  0.380          H  
ATOM   1435 2HD  LYS A  93      -6.052   5.188  19.837  1.00  0.380          H  
ATOM   1436 1HE  LYS A  93      -7.655   4.006  18.341  1.00  0.380          H  
ATOM   1437 2HE  LYS A  93      -7.968   2.847  19.635  1.00  0.380          H  
ATOM   1438 1HZ  LYS A  93      -9.638   4.567  19.573  1.00  0.380          H  
ATOM   1439 2HZ  LYS A  93      -8.795   4.663  20.987  1.00  0.380          H  
ATOM   1440 3HZ  LYS A  93      -8.500   5.742  19.778  1.00  0.380          H  
ATOM   1441  N   PRO A  94      -0.238   3.026  19.275  1.00  0.240          N  
ATOM   1442  CA  PRO A  94       1.097   3.431  19.717  1.00  0.230          C  
ATOM   1443  C   PRO A  94       1.241   4.935  19.891  1.00  0.290          C  
ATOM   1444  O   PRO A  94       1.905   5.395  20.819  1.00  0.290          O  
ATOM   1445  CB  PRO A  94       1.982   2.951  18.558  1.00  0.350          C  
ATOM   1446  CG  PRO A  94       1.260   1.749  18.011  1.00  0.350          C  
ATOM   1447  CD  PRO A  94      -0.208   2.118  18.084  1.00  0.350          C  
ATOM   1448  HA  PRO A  94       1.343   2.904  20.651  1.00  0.280          H  
ATOM   1449 1HB  PRO A  94       2.105   3.758  17.816  1.00  0.410          H  
ATOM   1450 2HB  PRO A  94       2.988   2.711  18.932  1.00  0.410          H  
ATOM   1451 1HG  PRO A  94       1.595   1.542  16.981  1.00  0.410          H  
ATOM   1452 2HG  PRO A  94       1.504   0.858  18.609  1.00  0.410          H  
ATOM   1453 1HD  PRO A  94      -0.526   2.652  17.177  1.00  0.410          H  
ATOM   1454 2HD  PRO A  94      -0.742   1.196  18.226  1.00  0.410          H  
ATOM   1455  N   ASN A  95       0.591   5.710  19.024  1.00  0.350          N  
ATOM   1456  CA  ASN A  95       0.639   7.144  19.150  1.00  0.410          C  
ATOM   1457  C   ASN A  95      -0.726   7.760  18.895  1.00  0.440          C  
ATOM   1458  O   ASN A  95      -0.823   8.861  18.349  1.00  0.540          O  
ATOM   1459  CB  ASN A  95       1.672   7.675  18.193  1.00  0.550          C  
ATOM   1460  CG  ASN A  95       1.334   7.304  16.772  1.00  0.550          C  
ATOM   1461  OD1 ASN A  95       0.554   6.361  16.513  1.00  0.550          O  
ATOM   1462  ND2 ASN A  95       1.913   8.016  15.837  1.00  0.550          N  
ATOM   1463  H   ASN A  95       0.082   5.324  18.237  1.00  0.420          H  
ATOM   1464  HA  ASN A  95       0.925   7.400  20.171  1.00  0.490          H  
ATOM   1465 1HB  ASN A  95       1.733   8.760  18.276  1.00  0.660          H  
ATOM   1466 2HB  ASN A  95       2.650   7.266  18.447  1.00  0.660          H  
ATOM   1467 1HD2 ASN A  95       1.732   7.818  14.874  1.00  0.660          H  
ATOM   1468 2HD2 ASN A  95       2.532   8.759  16.087  1.00  0.660          H  
ATOM   1469  N   ASN A  96      -1.776   7.062  19.338  1.00  0.350          N  
ATOM   1470  CA  ASN A  96      -3.142   7.558  19.192  1.00  0.380          C  
ATOM   1471  C   ASN A  96      -3.959   7.481  20.491  1.00  0.290          C  
ATOM   1472  O   ASN A  96      -4.995   8.146  20.631  1.00  0.300          O  
ATOM   1473  CB  ASN A  96      -3.851   6.858  18.040  1.00  0.520          C  
ATOM   1474  CG  ASN A  96      -3.253   7.190  16.702  1.00  0.520          C  
ATOM   1475  OD1 ASN A  96      -3.374   8.319  16.219  1.00  0.520          O  
ATOM   1476  ND2 ASN A  96      -2.622   6.231  16.080  1.00  0.520          N  
ATOM   1477  H   ASN A  96      -1.594   6.159  19.781  1.00  0.420          H  
ATOM   1478  HA  ASN A  96      -3.085   8.614  18.931  1.00  0.460          H  
ATOM   1479 1HB  ASN A  96      -3.788   5.796  18.155  1.00  0.620          H  
ATOM   1480 2HB  ASN A  96      -4.905   7.128  18.039  1.00  0.620          H  
ATOM   1481 1HD2 ASN A  96      -2.206   6.408  15.187  1.00  0.620          H  
ATOM   1482 2HD2 ASN A  96      -2.545   5.327  16.486  1.00  0.620          H  
ATOM   1483  N   ASP A  97      -3.500   6.702  21.479  1.00  0.210          N  
ATOM   1484  CA  ASP A  97      -4.278   6.555  22.712  1.00  0.150          C  
ATOM   1485  C   ASP A  97      -4.024   7.759  23.621  1.00  0.200          C  
ATOM   1486  O   ASP A  97      -3.350   7.654  24.648  1.00  0.260          O  
ATOM   1487  CB  ASP A  97      -3.897   5.273  23.457  1.00  0.230          C  
ATOM   1488  CG  ASP A  97      -4.860   4.903  24.624  1.00  0.230          C  
ATOM   1489  OD1 ASP A  97      -5.942   5.461  24.696  1.00  0.230          O  
ATOM   1490  OD2 ASP A  97      -4.519   4.028  25.422  1.00  0.230          O  
ATOM   1491  H   ASP A  97      -2.660   6.139  21.353  1.00  0.250          H  
ATOM   1492  HA  ASP A  97      -5.338   6.521  22.460  1.00  0.180          H  
ATOM   1493 1HB  ASP A  97      -3.862   4.453  22.767  1.00  0.280          H  
ATOM   1494 2HB  ASP A  97      -2.890   5.396  23.859  1.00  0.280          H  
ATOM   1495  N   PHE A  98      -4.613   8.885  23.233  1.00  0.240          N  
ATOM   1496  CA  PHE A  98      -4.438  10.209  23.833  1.00  0.290          C  
ATOM   1497  C   PHE A  98      -4.774  10.292  25.317  1.00  0.260          C  
ATOM   1498  O   PHE A  98      -4.348  11.226  25.996  1.00  0.290          O  
ATOM   1499  CB  PHE A  98      -5.250  11.235  23.049  1.00  0.390          C  
ATOM   1500  CG  PHE A  98      -6.722  11.159  23.265  1.00  0.390          C  
ATOM   1501  CD1 PHE A  98      -7.334  11.947  24.225  1.00  0.390          C  
ATOM   1502  CD2 PHE A  98      -7.503  10.295  22.517  1.00  0.390          C  
ATOM   1503  CE1 PHE A  98      -8.689  11.885  24.419  1.00  0.390          C  
ATOM   1504  CE2 PHE A  98      -8.859  10.227  22.719  1.00  0.390          C  
ATOM   1505  CZ  PHE A  98      -9.452  11.024  23.667  1.00  0.390          C  
ATOM   1506  H   PHE A  98      -5.147   8.801  22.366  1.00  0.290          H  
ATOM   1507  HA  PHE A  98      -3.386  10.477  23.723  1.00  0.350          H  
ATOM   1508 1HB  PHE A  98      -4.917  12.235  23.313  1.00  0.460          H  
ATOM   1509 2HB  PHE A  98      -5.059  11.097  21.984  1.00  0.460          H  
ATOM   1510  HD1 PHE A  98      -6.725  12.630  24.826  1.00  0.460          H  
ATOM   1511  HD2 PHE A  98      -7.035   9.664  21.757  1.00  0.460          H  
ATOM   1512  HE1 PHE A  98      -9.160  12.515  25.174  1.00  0.460          H  
ATOM   1513  HE2 PHE A  98      -9.465   9.545  22.125  1.00  0.460          H  
ATOM   1514  HZ  PHE A  98     -10.527  10.972  23.823  1.00  0.460          H  
ATOM   1515  N   HIS A  99      -5.536   9.337  25.825  1.00  0.210          N  
ATOM   1516  CA  HIS A  99      -5.901   9.324  27.231  1.00  0.200          C  
ATOM   1517  C   HIS A  99      -4.710   9.150  28.175  1.00  0.260          C  
ATOM   1518  O   HIS A  99      -4.779   9.592  29.325  1.00  0.280          O  
ATOM   1519  CB  HIS A  99      -6.888   8.205  27.520  1.00  0.280          C  
ATOM   1520  CG  HIS A  99      -8.292   8.445  27.067  1.00  0.280          C  
ATOM   1521  ND1 HIS A  99      -9.169   7.408  26.799  1.00  0.280          N  
ATOM   1522  CD2 HIS A  99      -8.995   9.585  26.885  1.00  0.280          C  
ATOM   1523  CE1 HIS A  99     -10.348   7.915  26.452  1.00  0.280          C  
ATOM   1524  NE2 HIS A  99     -10.265   9.226  26.501  1.00  0.280          N  
ATOM   1525  H   HIS A  99      -5.868   8.607  25.206  1.00  0.250          H  
ATOM   1526  HA  HIS A  99      -6.369  10.272  27.483  1.00  0.240          H  
ATOM   1527 1HB  HIS A  99      -6.525   7.304  27.029  1.00  0.340          H  
ATOM   1528 2HB  HIS A  99      -6.903   8.007  28.590  1.00  0.340          H  
ATOM   1529  HD2 HIS A  99      -8.633  10.601  27.023  1.00  0.340          H  
ATOM   1530  HE1 HIS A  99     -11.237   7.344  26.182  1.00  0.340          H  
ATOM   1531  HE2 HIS A  99     -11.014   9.873  26.294  1.00  0.340          H  
ATOM   1532  N   PHE A 100      -3.646   8.462  27.749  1.00  0.290          N  
ATOM   1533  CA  PHE A 100      -2.524   8.279  28.659  1.00  0.330          C  
ATOM   1534  C   PHE A 100      -1.208   8.017  27.942  1.00  0.250          C  
ATOM   1535  O   PHE A 100      -1.110   7.137  27.088  1.00  0.760          O  
ATOM   1536  CB  PHE A 100      -2.805   7.162  29.662  1.00  0.450          C  
ATOM   1537  CG  PHE A 100      -1.708   7.041  30.640  1.00  0.450          C  
ATOM   1538  CD1 PHE A 100      -1.583   7.948  31.665  1.00  0.450          C  
ATOM   1539  CD2 PHE A 100      -0.791   6.047  30.526  1.00  0.450          C  
ATOM   1540  CE1 PHE A 100      -0.544   7.857  32.548  1.00  0.450          C  
ATOM   1541  CE2 PHE A 100       0.251   5.941  31.401  1.00  0.450          C  
ATOM   1542  CZ  PHE A 100       0.376   6.855  32.417  1.00  0.450          C  
ATOM   1543  H   PHE A 100      -3.586   8.099  26.788  1.00  0.350          H  
ATOM   1544  HA  PHE A 100      -2.401   9.203  29.222  1.00  0.400          H  
ATOM   1545 1HB  PHE A 100      -3.730   7.365  30.204  1.00  0.540          H  
ATOM   1546 2HB  PHE A 100      -2.919   6.215  29.140  1.00  0.540          H  
ATOM   1547  HD1 PHE A 100      -2.318   8.751  31.761  1.00  0.540          H  
ATOM   1548  HD2 PHE A 100      -0.904   5.349  29.721  1.00  0.540          H  
ATOM   1549  HE1 PHE A 100      -0.446   8.585  33.352  1.00  0.540          H  
ATOM   1550  HE2 PHE A 100       0.984   5.145  31.286  1.00  0.540          H  
ATOM   1551  HZ  PHE A 100       1.205   6.789  33.114  1.00  0.540          H  
ATOM   1552  N   GLU A 101      -0.169   8.750  28.324  1.00  0.170          N  
ATOM   1553  CA  GLU A 101       1.134   8.546  27.716  1.00  0.310          C  
ATOM   1554  C   GLU A 101       1.907   7.406  28.377  1.00  0.170          C  
ATOM   1555  O   GLU A 101       2.323   7.502  29.530  1.00  0.200          O  
ATOM   1556  CB  GLU A 101       1.941   9.836  27.769  1.00  0.380          C  
ATOM   1557  CG  GLU A 101       1.363  10.981  26.952  1.00  0.380          C  
ATOM   1558  CD  GLU A 101       2.212  12.231  27.011  1.00  0.380          C  
ATOM   1559  OE1 GLU A 101       3.085  12.298  27.844  1.00  0.380          O  
ATOM   1560  OE2 GLU A 101       1.986  13.114  26.220  1.00  0.380          O  
ATOM   1561  H   GLU A 101      -0.284   9.470  29.024  1.00  0.200          H  
ATOM   1562  HA  GLU A 101       0.983   8.283  26.669  1.00  0.370          H  
ATOM   1563 1HB  GLU A 101       2.066  10.159  28.802  1.00  0.450          H  
ATOM   1564 2HB  GLU A 101       2.911   9.643  27.357  1.00  0.450          H  
ATOM   1565 1HG  GLU A 101       1.280  10.661  25.914  1.00  0.450          H  
ATOM   1566 2HG  GLU A 101       0.360  11.207  27.312  1.00  0.450          H  
ATOM   1567  N   VAL A 102       2.119   6.345  27.604  1.00  0.140          N  
ATOM   1568  CA  VAL A 102       2.781   5.121  28.045  1.00  0.140          C  
ATOM   1569  C   VAL A 102       4.202   5.027  27.523  1.00  0.130          C  
ATOM   1570  O   VAL A 102       4.420   5.104  26.313  1.00  0.150          O  
ATOM   1571  CB  VAL A 102       2.006   3.887  27.513  1.00  0.200          C  
ATOM   1572  CG1 VAL A 102       2.702   2.598  27.899  1.00  0.200          C  
ATOM   1573  CG2 VAL A 102       0.615   3.888  28.060  1.00  0.200          C  
ATOM   1574  H   VAL A 102       1.760   6.390  26.659  1.00  0.170          H  
ATOM   1575  HA  VAL A 102       2.803   5.108  29.135  1.00  0.170          H  
ATOM   1576  HB  VAL A 102       1.972   3.933  26.427  1.00  0.240          H  
ATOM   1577 1HG1 VAL A 102       2.138   1.753  27.505  1.00  0.240          H  
ATOM   1578 2HG1 VAL A 102       3.712   2.569  27.488  1.00  0.240          H  
ATOM   1579 3HG1 VAL A 102       2.747   2.535  28.984  1.00  0.240          H  
ATOM   1580 1HG2 VAL A 102       0.067   3.031  27.678  1.00  0.240          H  
ATOM   1581 2HG2 VAL A 102       0.667   3.829  29.141  1.00  0.240          H  
ATOM   1582 3HG2 VAL A 102       0.107   4.807  27.760  1.00  0.240          H  
ATOM   1583  N   PHE A 103       5.159   4.811  28.421  1.00  0.120          N  
ATOM   1584  CA  PHE A 103       6.551   4.704  28.020  1.00  0.080          C  
ATOM   1585  C   PHE A 103       7.150   3.408  28.552  1.00  0.120          C  
ATOM   1586  O   PHE A 103       6.665   2.857  29.543  1.00  0.220          O  
ATOM   1587  CB  PHE A 103       7.333   5.898  28.539  1.00  0.130          C  
ATOM   1588  CG  PHE A 103       6.815   7.204  28.052  1.00  0.130          C  
ATOM   1589  CD1 PHE A 103       5.882   7.895  28.794  1.00  0.130          C  
ATOM   1590  CD2 PHE A 103       7.244   7.748  26.854  1.00  0.130          C  
ATOM   1591  CE1 PHE A 103       5.393   9.092  28.372  1.00  0.130          C  
ATOM   1592  CE2 PHE A 103       6.746   8.959  26.418  1.00  0.130          C  
ATOM   1593  CZ  PHE A 103       5.819   9.633  27.184  1.00  0.130          C  
ATOM   1594  H   PHE A 103       4.927   4.752  29.413  1.00  0.140          H  
ATOM   1595  HA  PHE A 103       6.608   4.689  26.931  1.00  0.100          H  
ATOM   1596 1HB  PHE A 103       7.315   5.902  29.623  1.00  0.150          H  
ATOM   1597 2HB  PHE A 103       8.366   5.815  28.223  1.00  0.150          H  
ATOM   1598  HD1 PHE A 103       5.533   7.480  29.723  1.00  0.150          H  
ATOM   1599  HD2 PHE A 103       7.978   7.213  26.251  1.00  0.150          H  
ATOM   1600  HE1 PHE A 103       4.655   9.622  28.982  1.00  0.150          H  
ATOM   1601  HE2 PHE A 103       7.086   9.382  25.474  1.00  0.150          H  
ATOM   1602  HZ  PHE A 103       5.415  10.596  26.852  1.00  0.150          H  
ATOM   1603  N   ASN A 104       8.198   2.918  27.893  1.00  0.070          N  
ATOM   1604  CA  ASN A 104       8.881   1.716  28.348  1.00  0.100          C  
ATOM   1605  C   ASN A 104      10.325   1.692  27.890  1.00  0.210          C  
ATOM   1606  O   ASN A 104      10.691   2.323  26.898  1.00  0.530          O  
ATOM   1607  CB  ASN A 104       8.171   0.479  27.834  1.00  0.130          C  
ATOM   1608  CG  ASN A 104       8.612  -0.781  28.511  1.00  0.130          C  
ATOM   1609  OD1 ASN A 104       9.369  -0.758  29.493  1.00  0.130          O  
ATOM   1610  ND2 ASN A 104       8.168  -1.885  27.986  1.00  0.130          N  
ATOM   1611  H   ASN A 104       8.541   3.395  27.070  1.00  0.080          H  
ATOM   1612  HA  ASN A 104       8.884   1.705  29.440  1.00  0.120          H  
ATOM   1613 1HB  ASN A 104       7.096   0.593  27.969  1.00  0.150          H  
ATOM   1614 2HB  ASN A 104       8.357   0.378  26.766  1.00  0.150          H  
ATOM   1615 1HD2 ASN A 104       8.423  -2.773  28.369  1.00  0.150          H  
ATOM   1616 2HD2 ASN A 104       7.568  -1.846  27.191  1.00  0.150          H  
ATOM   1617  N   PHE A 105      11.145   0.965  28.620  1.00  0.170          N  
ATOM   1618  CA  PHE A 105      12.512   0.752  28.203  1.00  0.140          C  
ATOM   1619  C   PHE A 105      12.637  -0.648  27.707  1.00  0.210          C  
ATOM   1620  O   PHE A 105      12.165  -1.591  28.342  1.00  0.390          O  
ATOM   1621  CB  PHE A 105      13.538   0.991  29.317  1.00  0.210          C  
ATOM   1622  CG  PHE A 105      13.790   2.439  29.737  1.00  0.210          C  
ATOM   1623  CD1 PHE A 105      13.623   3.531  28.867  1.00  0.210          C  
ATOM   1624  CD2 PHE A 105      14.233   2.701  31.018  1.00  0.210          C  
ATOM   1625  CE1 PHE A 105      13.896   4.814  29.290  1.00  0.210          C  
ATOM   1626  CE2 PHE A 105      14.500   3.986  31.437  1.00  0.210          C  
ATOM   1627  CZ  PHE A 105      14.332   5.042  30.573  1.00  0.210          C  
ATOM   1628  H   PHE A 105      10.758   0.471  29.421  1.00  0.200          H  
ATOM   1629  HA  PHE A 105      12.739   1.400  27.363  1.00  0.170          H  
ATOM   1630 1HB  PHE A 105      13.215   0.442  30.206  1.00  0.250          H  
ATOM   1631 2HB  PHE A 105      14.492   0.559  29.015  1.00  0.250          H  
ATOM   1632  HD1 PHE A 105      13.280   3.386  27.850  1.00  0.250          H  
ATOM   1633  HD2 PHE A 105      14.367   1.877  31.703  1.00  0.250          H  
ATOM   1634  HE1 PHE A 105      13.760   5.648  28.604  1.00  0.250          H  
ATOM   1635  HE2 PHE A 105      14.841   4.163  32.456  1.00  0.250          H  
ATOM   1636  HZ  PHE A 105      14.543   6.056  30.905  1.00  0.250          H  
ATOM   1637  N   VAL A 106      13.306  -0.787  26.584  1.00  0.120          N  
ATOM   1638  CA  VAL A 106      13.546  -2.094  26.042  1.00  0.230          C  
ATOM   1639  C   VAL A 106      15.063  -2.254  25.867  1.00  0.270          C  
ATOM   1640  O   VAL A 106      15.617  -1.772  24.882  1.00  0.310          O  
ATOM   1641  CB  VAL A 106      12.783  -2.224  24.721  1.00  0.280          C  
ATOM   1642  CG1 VAL A 106      12.990  -3.540  24.187  1.00  0.280          C  
ATOM   1643  CG2 VAL A 106      11.280  -1.984  24.977  1.00  0.280          C  
ATOM   1644  H   VAL A 106      13.646   0.039  26.106  1.00  0.140          H  
ATOM   1645  HA  VAL A 106      13.132  -2.836  26.712  1.00  0.280          H  
ATOM   1646  HB  VAL A 106      13.162  -1.502  23.998  1.00  0.330          H  
ATOM   1647 1HG1 VAL A 106      12.453  -3.658  23.248  1.00  0.330          H  
ATOM   1648 2HG1 VAL A 106      14.051  -3.700  24.018  1.00  0.330          H  
ATOM   1649 3HG1 VAL A 106      12.626  -4.234  24.909  1.00  0.330          H  
ATOM   1650 1HG2 VAL A 106      10.733  -2.090  24.042  1.00  0.330          H  
ATOM   1651 2HG2 VAL A 106      10.915  -2.716  25.698  1.00  0.330          H  
ATOM   1652 3HG2 VAL A 106      11.116  -0.983  25.369  1.00  0.330          H  
ATOM   1653  N   PRO A 107      15.756  -2.861  26.845  1.00  0.290          N  
ATOM   1654  CA  PRO A 107      17.196  -3.014  26.936  1.00  0.320          C  
ATOM   1655  C   PRO A 107      17.795  -4.144  26.110  1.00  0.220          C  
ATOM   1656  O   PRO A 107      17.123  -5.122  25.747  1.00  0.340          O  
ATOM   1657  CB  PRO A 107      17.387  -3.255  28.429  1.00  0.480          C  
ATOM   1658  CG  PRO A 107      16.159  -3.995  28.835  1.00  0.480          C  
ATOM   1659  CD  PRO A 107      15.046  -3.433  28.005  1.00  0.480          C  
ATOM   1660  HA  PRO A 107      17.665  -2.059  26.652  1.00  0.380          H  
ATOM   1661 1HB  PRO A 107      18.308  -3.832  28.623  1.00  0.580          H  
ATOM   1662 2HB  PRO A 107      17.490  -2.301  28.944  1.00  0.580          H  
ATOM   1663 1HG  PRO A 107      16.344  -5.052  28.706  1.00  0.580          H  
ATOM   1664 2HG  PRO A 107      15.952  -3.876  29.892  1.00  0.580          H  
ATOM   1665 1HD  PRO A 107      14.393  -4.263  27.706  1.00  0.580          H  
ATOM   1666 2HD  PRO A 107      14.516  -2.665  28.589  1.00  0.580          H  
ATOM   1667  N   CYS A 108      19.102  -4.047  25.932  1.00  0.110          N  
ATOM   1668  CA  CYS A 108      19.940  -5.098  25.376  1.00  0.130          C  
ATOM   1669  C   CYS A 108      19.598  -5.593  23.978  1.00  0.120          C  
ATOM   1670  O   CYS A 108      20.232  -5.202  23.001  1.00  0.220          O  
ATOM   1671  CB  CYS A 108      19.965  -6.296  26.316  1.00  0.170          C  
ATOM   1672  SG  CYS A 108      20.971  -7.588  25.698  1.00  0.170          S  
ATOM   1673  H   CYS A 108      19.556  -3.190  26.221  1.00  0.130          H  
ATOM   1674  HA  CYS A 108      20.955  -4.712  25.328  1.00  0.160          H  
ATOM   1675 1HB  CYS A 108      20.360  -6.006  27.279  1.00  0.210          H  
ATOM   1676 2HB  CYS A 108      18.966  -6.686  26.491  1.00  0.210          H  
ATOM   1677  HG  CYS A 108      20.262  -7.786  24.562  1.00  0.210          H  
ATOM   1678  N   SER A 109      18.710  -6.569  23.907  1.00  0.080          N  
ATOM   1679  CA  SER A 109      18.348  -7.211  22.652  1.00  0.070          C  
ATOM   1680  C   SER A 109      16.886  -7.620  22.633  1.00  0.090          C  
ATOM   1681  O   SER A 109      16.472  -8.465  21.833  1.00  0.210          O  
ATOM   1682  CB  SER A 109      19.284  -8.373  22.378  1.00  0.100          C  
ATOM   1683  OG  SER A 109      19.233  -9.341  23.389  1.00  0.100          O  
ATOM   1684  H   SER A 109      18.209  -6.813  24.751  1.00  0.100          H  
ATOM   1685  HA  SER A 109      18.490  -6.485  21.851  1.00  0.080          H  
ATOM   1686 1HB  SER A 109      19.023  -8.829  21.424  1.00  0.120          H  
ATOM   1687 2HB  SER A 109      20.303  -7.995  22.287  1.00  0.120          H  
ATOM   1688  HG  SER A 109      19.914  -9.975  23.152  1.00  0.120          H  
ATOM   1689  N   ILE A 110      16.122  -7.024  23.538  1.00  0.060          N  
ATOM   1690  CA  ILE A 110      14.697  -7.260  23.680  1.00  0.050          C  
ATOM   1691  C   ILE A 110      13.954  -6.507  22.604  1.00  0.060          C  
ATOM   1692  O   ILE A 110      14.294  -5.371  22.287  1.00  0.090          O  
ATOM   1693  CB  ILE A 110      14.208  -6.862  25.083  1.00  0.070          C  
ATOM   1694  CG1 ILE A 110      14.866  -7.778  26.070  1.00  0.070          C  
ATOM   1695  CG2 ILE A 110      12.686  -6.980  25.179  1.00  0.070          C  
ATOM   1696  CD1 ILE A 110      14.738  -7.413  27.488  1.00  0.070          C  
ATOM   1697  H   ILE A 110      16.548  -6.325  24.155  1.00  0.070          H  
ATOM   1698  HA  ILE A 110      14.501  -8.318  23.537  1.00  0.060          H  
ATOM   1699  HB  ILE A 110      14.530  -5.841  25.299  1.00  0.090          H  
ATOM   1700 1HG1 ILE A 110      14.425  -8.720  25.935  1.00  0.090          H  
ATOM   1701 2HG1 ILE A 110      15.927  -7.846  25.838  1.00  0.090          H  
ATOM   1702 1HG2 ILE A 110      12.336  -6.704  26.165  1.00  0.090          H  
ATOM   1703 2HG2 ILE A 110      12.209  -6.349  24.459  1.00  0.090          H  
ATOM   1704 3HG2 ILE A 110      12.419  -7.982  24.985  1.00  0.090          H  
ATOM   1705 1HD1 ILE A 110      15.246  -8.160  28.092  1.00  0.090          H  
ATOM   1706 2HD1 ILE A 110      15.195  -6.472  27.623  1.00  0.090          H  
ATOM   1707 3HD1 ILE A 110      13.702  -7.363  27.793  1.00  0.090          H  
ATOM   1708  N   CYS A 111      12.981  -7.147  21.985  1.00  0.070          N  
ATOM   1709  CA  CYS A 111      12.233  -6.466  20.947  1.00  0.090          C  
ATOM   1710  C   CYS A 111      10.800  -6.946  20.914  1.00  0.090          C  
ATOM   1711  O   CYS A 111      10.443  -7.892  21.610  1.00  0.090          O  
ATOM   1712  CB  CYS A 111      12.922  -6.684  19.608  1.00  0.120          C  
ATOM   1713  SG  CYS A 111      12.990  -8.403  19.117  1.00  0.120          S  
ATOM   1714  H   CYS A 111      12.762  -8.112  22.247  1.00  0.080          H  
ATOM   1715  HA  CYS A 111      12.231  -5.398  21.163  1.00  0.110          H  
ATOM   1716 1HB  CYS A 111      12.402  -6.128  18.830  1.00  0.140          H  
ATOM   1717 2HB  CYS A 111      13.944  -6.305  19.659  1.00  0.140          H  
ATOM   1718  HG  CYS A 111      13.735  -8.826  20.141  1.00  0.140          H  
ATOM   1719  N   SER A 112       9.952  -6.304  20.124  1.00  0.100          N  
ATOM   1720  CA  SER A 112       8.548  -6.697  20.110  1.00  0.090          C  
ATOM   1721  C   SER A 112       8.348  -8.169  19.772  1.00  0.110          C  
ATOM   1722  O   SER A 112       8.919  -8.698  18.809  1.00  0.110          O  
ATOM   1723  CB  SER A 112       7.795  -5.851  19.104  1.00  0.130          C  
ATOM   1724  OG  SER A 112       7.813  -4.492  19.467  1.00  0.130          O  
ATOM   1725  H   SER A 112      10.253  -5.528  19.550  1.00  0.120          H  
ATOM   1726  HA  SER A 112       8.123  -6.518  21.096  1.00  0.110          H  
ATOM   1727 1HB  SER A 112       8.243  -5.975  18.119  1.00  0.160          H  
ATOM   1728 2HB  SER A 112       6.764  -6.204  19.040  1.00  0.160          H  
ATOM   1729  HG  SER A 112       7.307  -4.031  18.790  1.00  0.160          H  
ATOM   1730  N   ASN A 113       7.471  -8.819  20.535  1.00  0.120          N  
ATOM   1731  CA  ASN A 113       7.128 -10.211  20.315  1.00  0.150          C  
ATOM   1732  C   ASN A 113       5.956 -10.321  19.341  1.00  0.250          C  
ATOM   1733  O   ASN A 113       5.385  -9.313  18.912  1.00  0.340          O  
ATOM   1734  CB  ASN A 113       6.762 -10.857  21.654  1.00  0.200          C  
ATOM   1735  CG  ASN A 113       6.934 -12.359  21.689  1.00  0.200          C  
ATOM   1736  OD1 ASN A 113       7.223 -12.958  20.644  1.00  0.200          O  
ATOM   1737  ND2 ASN A 113       6.757 -12.962  22.833  1.00  0.200          N  
ATOM   1738  H   ASN A 113       7.049  -8.343  21.334  1.00  0.140          H  
ATOM   1739  HA  ASN A 113       7.985 -10.723  19.880  1.00  0.180          H  
ATOM   1740 1HB  ASN A 113       7.354 -10.401  22.440  1.00  0.240          H  
ATOM   1741 2HB  ASN A 113       5.716 -10.629  21.878  1.00  0.240          H  
ATOM   1742 1HD2 ASN A 113       6.852 -13.957  22.896  1.00  0.240          H  
ATOM   1743 2HD2 ASN A 113       6.515 -12.428  23.644  1.00  0.240          H  
ATOM   1744  N   ASN A 114       5.568 -11.552  19.041  1.00  0.300          N  
ATOM   1745  CA  ASN A 114       4.414 -11.816  18.210  1.00  0.440          C  
ATOM   1746  C   ASN A 114       3.231 -11.785  19.173  1.00  0.450          C  
ATOM   1747  O   ASN A 114       3.447 -11.552  20.360  1.00  0.460          O  
ATOM   1748  CB  ASN A 114       4.608 -13.167  17.539  1.00  0.560          C  
ATOM   1749  CG  ASN A 114       5.716 -13.149  16.546  1.00  0.560          C  
ATOM   1750  OD1 ASN A 114       5.907 -12.175  15.809  1.00  0.560          O  
ATOM   1751  ND2 ASN A 114       6.465 -14.218  16.504  1.00  0.560          N  
ATOM   1752  H   ASN A 114       6.120 -12.319  19.408  1.00  0.360          H  
ATOM   1753  HA  ASN A 114       4.308 -11.021  17.472  1.00  0.530          H  
ATOM   1754 1HB  ASN A 114       4.851 -13.902  18.309  1.00  0.670          H  
ATOM   1755 2HB  ASN A 114       3.731 -13.516  17.046  1.00  0.670          H  
ATOM   1756 1HD2 ASN A 114       7.225 -14.269  15.856  1.00  0.670          H  
ATOM   1757 2HD2 ASN A 114       6.279 -14.990  17.113  1.00  0.670          H  
ATOM   1758  N   PRO A 115       1.971 -11.928  18.745  1.00  0.480          N  
ATOM   1759  CA  PRO A 115       0.855 -12.056  19.658  1.00  0.500          C  
ATOM   1760  C   PRO A 115       1.070 -13.305  20.504  1.00  0.520          C  
ATOM   1761  O   PRO A 115       1.452 -14.341  19.958  1.00  0.550          O  
ATOM   1762  CB  PRO A 115      -0.343 -12.171  18.704  1.00  0.750          C  
ATOM   1763  CG  PRO A 115       0.131 -11.498  17.415  1.00  0.750          C  
ATOM   1764  CD  PRO A 115       1.601 -11.849  17.321  1.00  0.750          C  
ATOM   1765  HA  PRO A 115       0.795 -11.157  20.289  1.00  0.600          H  
ATOM   1766 1HB  PRO A 115      -0.607 -13.230  18.560  1.00  0.900          H  
ATOM   1767 2HB  PRO A 115      -1.222 -11.678  19.143  1.00  0.900          H  
ATOM   1768 1HG  PRO A 115      -0.450 -11.874  16.557  1.00  0.900          H  
ATOM   1769 2HG  PRO A 115      -0.046 -10.413  17.466  1.00  0.900          H  
ATOM   1770 1HD  PRO A 115       1.689 -12.824  16.835  1.00  0.900          H  
ATOM   1771 2HD  PRO A 115       2.151 -11.059  16.796  1.00  0.900          H  
ATOM   1772  N   THR A 116       0.751 -13.259  21.803  1.00  0.520          N  
ATOM   1773  CA  THR A 116       0.904 -14.470  22.613  1.00  0.530          C  
ATOM   1774  C   THR A 116      -0.316 -14.683  23.503  1.00  0.510          C  
ATOM   1775  O   THR A 116      -0.182 -14.945  24.698  1.00  0.510          O  
ATOM   1776  CB  THR A 116       2.143 -14.434  23.530  1.00  0.740          C  
ATOM   1777  OG1 THR A 116       2.031 -13.341  24.413  1.00  0.740          O  
ATOM   1778  CG2 THR A 116       3.418 -14.266  22.704  1.00  0.740          C  
ATOM   1779  H   THR A 116       0.427 -12.403  22.223  1.00  0.620          H  
ATOM   1780  HA  THR A 116       0.988 -15.333  21.952  1.00  0.640          H  
ATOM   1781  HB  THR A 116       2.200 -15.361  24.101  1.00  0.890          H  
ATOM   1782  HG1 THR A 116       1.349 -13.583  25.061  1.00  0.890          H  
ATOM   1783 1HG2 THR A 116       4.271 -14.243  23.371  1.00  0.890          H  
ATOM   1784 2HG2 THR A 116       3.518 -15.100  22.011  1.00  0.890          H  
ATOM   1785 3HG2 THR A 116       3.380 -13.340  22.146  1.00  0.890          H  
ATOM   1786  N   CYS A 117      -1.492 -14.589  22.890  1.00  0.500          N  
ATOM   1787  CA  CYS A 117      -2.807 -14.799  23.502  1.00  0.490          C  
ATOM   1788  C   CYS A 117      -3.215 -13.907  24.689  1.00  0.480          C  
ATOM   1789  O   CYS A 117      -4.026 -14.335  25.511  1.00  0.440          O  
ATOM   1790  CB  CYS A 117      -2.915 -16.254  23.960  1.00  0.690          C  
ATOM   1791  SG  CYS A 117      -2.678 -17.452  22.632  1.00  0.690          S  
ATOM   1792  H   CYS A 117      -1.467 -14.374  21.902  1.00  0.600          H  
ATOM   1793  HA  CYS A 117      -3.547 -14.648  22.716  1.00  0.590          H  
ATOM   1794 1HB  CYS A 117      -2.183 -16.457  24.742  1.00  0.830          H  
ATOM   1795 2HB  CYS A 117      -3.901 -16.427  24.389  1.00  0.830          H  
ATOM   1796  HG  CYS A 117      -2.828 -18.529  23.397  1.00  0.830          H  
ATOM   1797  N   TRP A 118      -2.734 -12.663  24.765  1.00  0.550          N  
ATOM   1798  CA  TRP A 118      -3.172 -11.787  25.843  1.00  0.500          C  
ATOM   1799  C   TRP A 118      -4.089 -10.724  25.309  1.00  0.440          C  
ATOM   1800  O   TRP A 118      -3.636  -9.711  24.782  1.00  0.530          O  
ATOM   1801  CB  TRP A 118      -2.006 -11.131  26.550  1.00  0.720          C  
ATOM   1802  CG  TRP A 118      -1.246 -12.067  27.320  1.00  0.720          C  
ATOM   1803  CD1 TRP A 118      -0.109 -12.660  26.963  1.00  0.720          C  
ATOM   1804  CD2 TRP A 118      -1.576 -12.568  28.622  1.00  0.720          C  
ATOM   1805  NE1 TRP A 118       0.312 -13.508  27.950  1.00  0.720          N  
ATOM   1806  CE2 TRP A 118      -0.580 -13.465  28.970  1.00  0.720          C  
ATOM   1807  CE3 TRP A 118      -2.629 -12.331  29.507  1.00  0.720          C  
ATOM   1808  CZ2 TRP A 118      -0.590 -14.142  30.172  1.00  0.720          C  
ATOM   1809  CZ3 TRP A 118      -2.644 -13.003  30.714  1.00  0.720          C  
ATOM   1810  CH2 TRP A 118      -1.649 -13.888  31.040  1.00  0.720          C  
ATOM   1811  H   TRP A 118      -2.081 -12.311  24.085  1.00  0.660          H  
ATOM   1812  HA  TRP A 118      -3.719 -12.378  26.575  1.00  0.600          H  
ATOM   1813 1HB  TRP A 118      -1.347 -10.671  25.819  1.00  0.860          H  
ATOM   1814 2HB  TRP A 118      -2.366 -10.357  27.206  1.00  0.860          H  
ATOM   1815  HD1 TRP A 118       0.391 -12.483  26.029  1.00  0.860          H  
ATOM   1816  HE1 TRP A 118       1.146 -14.080  27.934  1.00  0.860          H  
ATOM   1817  HE3 TRP A 118      -3.421 -11.635  29.252  1.00  0.860          H  
ATOM   1818  HZ2 TRP A 118       0.196 -14.848  30.445  1.00  0.860          H  
ATOM   1819  HZ3 TRP A 118      -3.469 -12.814  31.400  1.00  0.860          H  
ATOM   1820  HH2 TRP A 118      -1.690 -14.403  31.998  1.00  0.860          H  
ATOM   1821  N   ALA A 119      -5.393 -10.929  25.492  1.00  0.300          N  
ATOM   1822  CA  ALA A 119      -6.417 -10.041  24.935  1.00  0.220          C  
ATOM   1823  C   ALA A 119      -6.261  -8.619  25.440  1.00  0.200          C  
ATOM   1824  O   ALA A 119      -6.616  -7.668  24.754  1.00  0.200          O  
ATOM   1825  CB  ALA A 119      -7.801 -10.554  25.287  1.00  0.340          C  
ATOM   1826  H   ALA A 119      -5.689 -11.770  25.976  1.00  0.360          H  
ATOM   1827  HA  ALA A 119      -6.303 -10.030  23.851  1.00  0.260          H  
ATOM   1828 1HB  ALA A 119      -8.551  -9.900  24.844  1.00  0.410          H  
ATOM   1829 2HB  ALA A 119      -7.922 -11.564  24.898  1.00  0.410          H  
ATOM   1830 3HB  ALA A 119      -7.923 -10.563  26.369  1.00  0.410          H  
ATOM   1831  N   ILE A 120      -5.777  -8.521  26.671  1.00  0.200          N  
ATOM   1832  CA  ILE A 120      -5.528  -7.316  27.449  1.00  0.160          C  
ATOM   1833  C   ILE A 120      -4.323  -6.442  27.013  1.00  0.130          C  
ATOM   1834  O   ILE A 120      -4.281  -5.239  27.318  1.00  0.140          O  
ATOM   1835  CB  ILE A 120      -5.389  -7.748  28.933  1.00  0.240          C  
ATOM   1836  CG1 ILE A 120      -5.487  -6.550  29.923  1.00  0.240          C  
ATOM   1837  CG2 ILE A 120      -4.063  -8.522  29.147  1.00  0.240          C  
ATOM   1838  CD1 ILE A 120      -6.780  -5.840  30.000  1.00  0.240          C  
ATOM   1839  H   ILE A 120      -5.563  -9.401  27.111  1.00  0.240          H  
ATOM   1840  HA  ILE A 120      -6.413  -6.710  27.362  1.00  0.190          H  
ATOM   1841  HB  ILE A 120      -6.213  -8.417  29.172  1.00  0.290          H  
ATOM   1842 1HG1 ILE A 120      -5.267  -6.923  30.918  1.00  0.290          H  
ATOM   1843 2HG1 ILE A 120      -4.766  -5.809  29.654  1.00  0.290          H  
ATOM   1844 1HG2 ILE A 120      -4.003  -8.858  30.181  1.00  0.290          H  
ATOM   1845 2HG2 ILE A 120      -4.035  -9.377  28.493  1.00  0.290          H  
ATOM   1846 3HG2 ILE A 120      -3.215  -7.888  28.938  1.00  0.290          H  
ATOM   1847 1HD1 ILE A 120      -6.677  -5.054  30.744  1.00  0.290          H  
ATOM   1848 2HD1 ILE A 120      -7.036  -5.397  29.041  1.00  0.290          H  
ATOM   1849 3HD1 ILE A 120      -7.568  -6.525  30.305  1.00  0.290          H  
ATOM   1850  N   CYS A 121      -3.293  -7.046  26.402  1.00  0.110          N  
ATOM   1851  CA  CYS A 121      -2.059  -6.310  26.114  1.00  0.100          C  
ATOM   1852  C   CYS A 121      -2.100  -5.347  24.957  1.00  0.110          C  
ATOM   1853  O   CYS A 121      -2.724  -5.597  23.922  1.00  0.130          O  
ATOM   1854  CB  CYS A 121      -0.896  -7.269  25.935  1.00  0.140          C  
ATOM   1855  SG  CYS A 121      -0.454  -8.096  27.466  1.00  0.140          S  
ATOM   1856  H   CYS A 121      -3.370  -8.018  26.082  1.00  0.130          H  
ATOM   1857  HA  CYS A 121      -1.807  -5.721  26.971  1.00  0.120          H  
ATOM   1858 1HB  CYS A 121      -1.158  -8.029  25.194  1.00  0.170          H  
ATOM   1859 2HB  CYS A 121      -0.024  -6.726  25.569  1.00  0.170          H  
ATOM   1860  HG  CYS A 121      -0.300  -6.967  28.166  1.00  0.170          H  
ATOM   1861  N   LYS A 122      -1.383  -4.226  25.125  1.00  0.100          N  
ATOM   1862  CA  LYS A 122      -1.224  -3.268  24.033  1.00  0.100          C  
ATOM   1863  C   LYS A 122       0.084  -3.530  23.294  1.00  0.100          C  
ATOM   1864  O   LYS A 122       0.190  -3.313  22.081  1.00  0.170          O  
ATOM   1865  CB  LYS A 122      -1.240  -1.822  24.536  1.00  0.140          C  
ATOM   1866  CG  LYS A 122      -2.607  -1.304  25.055  1.00  0.140          C  
ATOM   1867  CD  LYS A 122      -2.497   0.150  25.623  1.00  0.140          C  
ATOM   1868  CE  LYS A 122      -2.232   1.168  24.520  1.00  0.140          C  
ATOM   1869  NZ  LYS A 122      -2.231   2.567  25.001  1.00  0.140          N  
ATOM   1870  H   LYS A 122      -0.918  -4.037  26.024  1.00  0.120          H  
ATOM   1871  HA  LYS A 122      -2.043  -3.400  23.327  1.00  0.120          H  
ATOM   1872 1HB  LYS A 122      -0.525  -1.728  25.358  1.00  0.170          H  
ATOM   1873 2HB  LYS A 122      -0.891  -1.183  23.738  1.00  0.170          H  
ATOM   1874 1HG  LYS A 122      -3.335  -1.308  24.234  1.00  0.170          H  
ATOM   1875 2HG  LYS A 122      -2.971  -1.970  25.837  1.00  0.170          H  
ATOM   1876 1HD  LYS A 122      -3.422   0.427  26.109  1.00  0.170          H  
ATOM   1877 2HD  LYS A 122      -1.695   0.201  26.359  1.00  0.170          H  
ATOM   1878 1HE  LYS A 122      -1.260   0.973  24.089  1.00  0.170          H  
ATOM   1879 2HE  LYS A 122      -2.996   1.065  23.749  1.00  0.170          H  
ATOM   1880 1HZ  LYS A 122      -2.036   3.169  24.215  1.00  0.170          H  
ATOM   1881 2HZ  LYS A 122      -3.138   2.855  25.382  1.00  0.170          H  
ATOM   1882 3HZ  LYS A 122      -1.529   2.700  25.702  1.00  0.170          H  
ATOM   1883  N   ARG A 123       1.087  -3.988  24.041  1.00  0.080          N  
ATOM   1884  CA  ARG A 123       2.417  -4.253  23.505  1.00  0.080          C  
ATOM   1885  C   ARG A 123       3.163  -5.238  24.402  1.00  0.040          C  
ATOM   1886  O   ARG A 123       2.962  -5.230  25.626  1.00  0.040          O  
ATOM   1887  CB  ARG A 123       3.219  -2.953  23.398  1.00  0.110          C  
ATOM   1888  CG  ARG A 123       3.576  -2.304  24.750  1.00  0.110          C  
ATOM   1889  CD  ARG A 123       4.187  -0.933  24.625  1.00  0.110          C  
ATOM   1890  NE  ARG A 123       3.212   0.108  24.271  1.00  0.110          N  
ATOM   1891  CZ  ARG A 123       3.513   1.420  24.065  1.00  0.110          C  
ATOM   1892  NH1 ARG A 123       4.754   1.849  24.166  1.00  0.110          N  
ATOM   1893  NH2 ARG A 123       2.554   2.277  23.763  1.00  0.110          N  
ATOM   1894  H   ARG A 123       0.913  -4.141  25.022  1.00  0.100          H  
ATOM   1895  HA  ARG A 123       2.315  -4.690  22.511  1.00  0.100          H  
ATOM   1896 1HB  ARG A 123       4.152  -3.149  22.872  1.00  0.130          H  
ATOM   1897 2HB  ARG A 123       2.659  -2.225  22.812  1.00  0.130          H  
ATOM   1898 1HG  ARG A 123       2.663  -2.203  25.334  1.00  0.130          H  
ATOM   1899 2HG  ARG A 123       4.282  -2.934  25.293  1.00  0.130          H  
ATOM   1900 1HD  ARG A 123       4.644  -0.660  25.571  1.00  0.130          H  
ATOM   1901 2HD  ARG A 123       4.950  -0.963  23.849  1.00  0.130          H  
ATOM   1902  HE  ARG A 123       2.243  -0.167  24.182  1.00  0.130          H  
ATOM   1903 1HH1 ARG A 123       5.496   1.207  24.390  1.00  0.130          H  
ATOM   1904 2HH1 ARG A 123       4.965   2.828  24.005  1.00  0.130          H  
ATOM   1905 1HH2 ARG A 123       1.604   1.958  23.684  1.00  0.130          H  
ATOM   1906 2HH2 ARG A 123       2.776   3.256  23.615  1.00  0.130          H  
ATOM   1907  N   ILE A 124       3.980  -6.114  23.786  1.00  0.050          N  
ATOM   1908  CA  ILE A 124       4.823  -7.037  24.543  1.00  0.030          C  
ATOM   1909  C   ILE A 124       6.247  -7.181  23.983  1.00  0.020          C  
ATOM   1910  O   ILE A 124       6.391  -7.870  22.976  1.00  0.030          O  
ATOM   1911  CB  ILE A 124       4.221  -8.465  24.519  1.00  0.050          C  
ATOM   1912  CG1 ILE A 124       2.750  -8.456  25.086  1.00  0.050          C  
ATOM   1913  CG2 ILE A 124       5.167  -9.425  25.295  1.00  0.050          C  
ATOM   1914  CD1 ILE A 124       2.013  -9.795  24.985  1.00  0.050          C  
ATOM   1915  H   ILE A 124       4.047  -6.096  22.774  1.00  0.060          H  
ATOM   1916  HA  ILE A 124       4.872  -6.697  25.574  1.00  0.040          H  
ATOM   1917  HB  ILE A 124       4.147  -8.814  23.487  1.00  0.060          H  
ATOM   1918 1HG1 ILE A 124       2.763  -8.118  26.104  1.00  0.060          H  
ATOM   1919 2HG1 ILE A 124       2.164  -7.756  24.511  1.00  0.060          H  
ATOM   1920 1HG2 ILE A 124       4.773 -10.435  25.277  1.00  0.060          H  
ATOM   1921 2HG2 ILE A 124       6.158  -9.449  24.856  1.00  0.060          H  
ATOM   1922 3HG2 ILE A 124       5.257  -9.081  26.310  1.00  0.060          H  
ATOM   1923 1HD1 ILE A 124       1.005  -9.688  25.368  1.00  0.060          H  
ATOM   1924 2HD1 ILE A 124       1.969 -10.102  23.940  1.00  0.060          H  
ATOM   1925 3HD1 ILE A 124       2.518 -10.562  25.552  1.00  0.060          H  
ATOM   1926  N   PRO A 125       7.276  -6.527  24.545  1.00  0.030          N  
ATOM   1927  CA  PRO A 125       8.699  -6.756  24.286  1.00  0.050          C  
ATOM   1928  C   PRO A 125       9.053  -8.152  24.807  1.00  0.060          C  
ATOM   1929  O   PRO A 125       8.499  -8.539  25.832  1.00  0.090          O  
ATOM   1930  CB  PRO A 125       9.378  -5.626  25.067  1.00  0.080          C  
ATOM   1931  CG  PRO A 125       8.294  -4.590  25.273  1.00  0.080          C  
ATOM   1932  CD  PRO A 125       7.005  -5.388  25.404  1.00  0.080          C  
ATOM   1933  HA  PRO A 125       8.903  -6.677  23.215  1.00  0.060          H  
ATOM   1934 1HB  PRO A 125       9.792  -6.009  26.013  1.00  0.090          H  
ATOM   1935 2HB  PRO A 125      10.212  -5.224  24.484  1.00  0.090          H  
ATOM   1936 1HG  PRO A 125       8.526  -4.003  26.170  1.00  0.090          H  
ATOM   1937 2HG  PRO A 125       8.279  -3.887  24.426  1.00  0.090          H  
ATOM   1938 1HD  PRO A 125       6.861  -5.721  26.435  1.00  0.090          H  
ATOM   1939 2HD  PRO A 125       6.157  -4.793  25.038  1.00  0.090          H  
ATOM   1940  N   ASN A 126      10.012  -8.852  24.183  1.00  0.080          N  
ATOM   1941  CA  ASN A 126      10.485 -10.196  24.601  1.00  0.060          C  
ATOM   1942  C   ASN A 126      11.924 -10.499  24.184  1.00  0.080          C  
ATOM   1943  O   ASN A 126      12.285 -10.272  23.020  1.00  0.180          O  
ATOM   1944  CB  ASN A 126       9.574 -11.297  24.086  1.00  0.090          C  
ATOM   1945  CG  ASN A 126       9.960 -12.724  24.588  1.00  0.090          C  
ATOM   1946  OD1 ASN A 126      10.016 -12.988  25.790  1.00  0.090          O  
ATOM   1947  ND2 ASN A 126      10.195 -13.616  23.677  1.00  0.090          N  
ATOM   1948  H   ASN A 126      10.390  -8.463  23.322  1.00  0.100          H  
ATOM   1949  HA  ASN A 126      10.486 -10.234  25.684  1.00  0.070          H  
ATOM   1950 1HB  ASN A 126       8.555 -11.083  24.402  1.00  0.110          H  
ATOM   1951 2HB  ASN A 126       9.590 -11.292  22.997  1.00  0.110          H  
ATOM   1952 1HD2 ASN A 126      10.433 -14.550  23.929  1.00  0.110          H  
ATOM   1953 2HD2 ASN A 126      10.138 -13.366  22.712  1.00  0.110          H  
ATOM   1954  N   LYS A 127      12.773 -10.969  25.121  1.00  0.190          N  
ATOM   1955  CA  LYS A 127      14.154 -11.333  24.732  1.00  0.180          C  
ATOM   1956  C   LYS A 127      14.164 -12.654  23.940  1.00  0.210          C  
ATOM   1957  O   LYS A 127      14.651 -13.709  24.385  1.00  0.280          O  
ATOM   1958  CB  LYS A 127      15.090 -11.467  25.939  1.00  0.260          C  
ATOM   1959  CG  LYS A 127      16.571 -11.687  25.574  1.00  0.260          C  
ATOM   1960  CD  LYS A 127      17.423 -11.529  26.798  1.00  0.260          C  
ATOM   1961  CE  LYS A 127      18.860 -12.063  26.625  1.00  0.260          C  
ATOM   1962  NZ  LYS A 127      19.588 -11.375  25.579  1.00  0.260          N  
ATOM   1963  H   LYS A 127      12.443 -11.080  26.091  1.00  0.230          H  
ATOM   1964  HA  LYS A 127      14.549 -10.559  24.078  1.00  0.220          H  
ATOM   1965 1HB  LYS A 127      15.003 -10.645  26.618  1.00  0.310          H  
ATOM   1966 2HB  LYS A 127      14.805 -12.349  26.494  1.00  0.310          H  
ATOM   1967 1HG  LYS A 127      16.730 -12.683  25.168  1.00  0.310          H  
ATOM   1968 2HG  LYS A 127      16.866 -10.949  24.822  1.00  0.310          H  
ATOM   1969 1HD  LYS A 127      17.489 -10.467  27.041  1.00  0.310          H  
ATOM   1970 2HD  LYS A 127      16.930 -12.024  27.608  1.00  0.310          H  
ATOM   1971 1HE  LYS A 127      19.390 -11.922  27.567  1.00  0.310          H  
ATOM   1972 2HE  LYS A 127      18.840 -13.122  26.385  1.00  0.310          H  
ATOM   1973 1HZ  LYS A 127      20.563 -11.759  25.519  1.00  0.310          H  
ATOM   1974 2HZ  LYS A 127      19.105 -11.530  24.708  1.00  0.310          H  
ATOM   1975 3HZ  LYS A 127      19.617 -10.393  25.809  1.00  0.310          H  
ATOM   1976  N   LYS A 128      13.663 -12.569  22.710  1.00  0.180          N  
ATOM   1977  CA  LYS A 128      13.516 -13.718  21.830  1.00  0.220          C  
ATOM   1978  C   LYS A 128      14.805 -14.519  21.566  1.00  0.250          C  
ATOM   1979  O   LYS A 128      14.720 -15.745  21.521  1.00  0.320          O  
ATOM   1980  CB  LYS A 128      12.877 -13.300  20.486  1.00  0.290          C  
ATOM   1981  CG  LYS A 128      11.384 -12.979  20.551  1.00  0.290          C  
ATOM   1982  CD  LYS A 128      10.765 -12.736  19.161  1.00  0.290          C  
ATOM   1983  CE  LYS A 128      11.123 -11.353  18.607  1.00  0.290          C  
ATOM   1984  NZ  LYS A 128      10.391 -11.045  17.346  1.00  0.290          N  
ATOM   1985  H   LYS A 128      13.310 -11.652  22.431  1.00  0.220          H  
ATOM   1986  HA  LYS A 128      12.817 -14.401  22.311  1.00  0.260          H  
ATOM   1987 1HB  LYS A 128      13.351 -12.420  20.101  1.00  0.350          H  
ATOM   1988 2HB  LYS A 128      13.019 -14.095  19.756  1.00  0.350          H  
ATOM   1989 1HG  LYS A 128      10.869 -13.826  20.992  1.00  0.350          H  
ATOM   1990 2HG  LYS A 128      11.221 -12.100  21.179  1.00  0.350          H  
ATOM   1991 1HD  LYS A 128      11.111 -13.501  18.466  1.00  0.350          H  
ATOM   1992 2HD  LYS A 128       9.678 -12.807  19.238  1.00  0.350          H  
ATOM   1993 1HE  LYS A 128      10.863 -10.600  19.356  1.00  0.350          H  
ATOM   1994 2HE  LYS A 128      12.189 -11.304  18.407  1.00  0.350          H  
ATOM   1995 1HZ  LYS A 128      10.630 -10.118  17.010  1.00  0.350          H  
ATOM   1996 2HZ  LYS A 128      10.623 -11.725  16.640  1.00  0.350          H  
ATOM   1997 3HZ  LYS A 128       9.399 -11.076  17.535  1.00  0.350          H  
ATOM   1998  N   PRO A 129      15.999 -13.896  21.376  1.00  0.230          N  
ATOM   1999  CA  PRO A 129      17.276 -14.553  21.111  1.00  0.250          C  
ATOM   2000  C   PRO A 129      17.837 -15.504  22.181  1.00  0.260          C  
ATOM   2001  O   PRO A 129      18.761 -16.258  21.877  1.00  0.260          O  
ATOM   2002  CB  PRO A 129      18.239 -13.368  20.935  1.00  0.380          C  
ATOM   2003  CG  PRO A 129      17.374 -12.207  20.543  1.00  0.380          C  
ATOM   2004  CD  PRO A 129      16.114 -12.401  21.312  1.00  0.380          C  
ATOM   2005  HA  PRO A 129      17.183 -15.094  20.159  1.00  0.300          H  
ATOM   2006 1HB  PRO A 129      18.782 -13.193  21.872  1.00  0.450          H  
ATOM   2007 2HB  PRO A 129      18.993 -13.614  20.171  1.00  0.450          H  
ATOM   2008 1HG  PRO A 129      17.872 -11.252  20.794  1.00  0.450          H  
ATOM   2009 2HG  PRO A 129      17.210 -12.200  19.457  1.00  0.450          H  
ATOM   2010 1HD  PRO A 129      16.262 -11.964  22.304  1.00  0.450          H  
ATOM   2011 2HD  PRO A 129      15.324 -11.923  20.762  1.00  0.450          H  
ATOM   2012  N   GLY A 130      17.374 -15.436  23.433  1.00  0.270          N  
ATOM   2013  CA  GLY A 130      17.983 -16.310  24.443  1.00  0.270          C  
ATOM   2014  C   GLY A 130      17.436 -17.740  24.454  1.00  0.270          C  
ATOM   2015  O   GLY A 130      16.384 -18.038  23.871  1.00  0.450          O  
ATOM   2016  H   GLY A 130      16.595 -14.825  23.690  1.00  0.320          H  
ATOM   2017 1HA  GLY A 130      19.059 -16.343  24.283  1.00  0.320          H  
ATOM   2018 2HA  GLY A 130      17.833 -15.868  25.428  1.00  0.320          H  
ATOM   2019  N   LYS A 131      18.093 -18.609  25.228  1.00  0.180          N  
ATOM   2020  CA  LYS A 131      17.645 -19.992  25.385  1.00  0.140          C  
ATOM   2021  C   LYS A 131      17.159 -20.146  26.812  1.00  0.340          C  
ATOM   2022  O   LYS A 131      17.871 -19.779  27.752  1.00  0.600          O  
ATOM   2023  CB  LYS A 131      18.778 -20.972  25.080  1.00  0.210          C  
ATOM   2024  CG  LYS A 131      19.416 -20.806  23.686  1.00  0.210          C  
ATOM   2025  CD  LYS A 131      18.439 -21.119  22.548  1.00  0.210          C  
ATOM   2026  CE  LYS A 131      19.134 -21.045  21.191  1.00  0.210          C  
ATOM   2027  NZ  LYS A 131      18.183 -21.273  20.062  1.00  0.210          N  
ATOM   2028  H   LYS A 131      18.933 -18.305  25.701  1.00  0.220          H  
ATOM   2029  HA  LYS A 131      16.801 -20.184  24.725  1.00  0.170          H  
ATOM   2030 1HB  LYS A 131      19.566 -20.856  25.823  1.00  0.250          H  
ATOM   2031 2HB  LYS A 131      18.404 -21.993  25.159  1.00  0.250          H  
ATOM   2032 1HG  LYS A 131      19.766 -19.780  23.571  1.00  0.250          H  
ATOM   2033 2HG  LYS A 131      20.275 -21.472  23.606  1.00  0.250          H  
ATOM   2034 1HD  LYS A 131      18.015 -22.114  22.684  1.00  0.250          H  
ATOM   2035 2HD  LYS A 131      17.629 -20.389  22.548  1.00  0.250          H  
ATOM   2036 1HE  LYS A 131      19.586 -20.060  21.078  1.00  0.250          H  
ATOM   2037 2HE  LYS A 131      19.917 -21.802  21.151  1.00  0.250          H  
ATOM   2038 1HZ  LYS A 131      18.681 -21.215  19.184  1.00  0.250          H  
ATOM   2039 2HZ  LYS A 131      17.762 -22.188  20.149  1.00  0.250          H  
ATOM   2040 3HZ  LYS A 131      17.460 -20.564  20.087  1.00  0.250          H  
ATOM   2041  N   LYS A 132      15.934 -20.636  26.973  1.00  0.370          N  
ATOM   2042  CA  LYS A 132      15.347 -20.723  28.299  1.00  0.510          C  
ATOM   2043  C   LYS A 132      14.075 -21.599  28.338  1.00  0.410          C  
ATOM   2044  O   LYS A 132      13.505 -21.915  27.292  1.00  0.470          O  
ATOM   2045  CB  LYS A 132      15.084 -19.281  28.792  1.00  0.660          C  
ATOM   2046  CG  LYS A 132      14.097 -18.479  27.935  1.00  0.660          C  
ATOM   2047  CD  LYS A 132      14.664 -17.640  26.779  1.00  0.660          C  
ATOM   2048  CE  LYS A 132      13.552 -17.394  25.732  1.00  0.660          C  
ATOM   2049  NZ  LYS A 132      14.034 -16.693  24.487  1.00  0.660          N  
ATOM   2050  H   LYS A 132      15.403 -20.931  26.164  1.00  0.440          H  
ATOM   2051  HA  LYS A 132      16.079 -21.182  28.963  1.00  0.610          H  
ATOM   2052 1HB  LYS A 132      14.660 -19.321  29.794  1.00  0.790          H  
ATOM   2053 2HB  LYS A 132      16.005 -18.713  28.864  1.00  0.790          H  
ATOM   2054 1HG  LYS A 132      13.346 -19.152  27.530  1.00  0.790          H  
ATOM   2055 2HG  LYS A 132      13.632 -17.767  28.601  1.00  0.790          H  
ATOM   2056 1HD  LYS A 132      15.026 -16.683  27.157  1.00  0.790          H  
ATOM   2057 2HD  LYS A 132      15.456 -18.123  26.306  1.00  0.790          H  
ATOM   2058 1HE  LYS A 132      13.150 -18.363  25.444  1.00  0.790          H  
ATOM   2059 2HE  LYS A 132      12.756 -16.802  26.187  1.00  0.790          H  
ATOM   2060 1HZ  LYS A 132      13.265 -16.601  23.845  1.00  0.790          H  
ATOM   2061 2HZ  LYS A 132      14.399 -15.760  24.721  1.00  0.790          H  
ATOM   2062 3HZ  LYS A 132      14.778 -17.254  24.032  1.00  0.790          H  
ATOM   2063  N   THR A 133      13.638 -21.963  29.556  1.00  0.400          N  
ATOM   2064  CA  THR A 133      12.389 -22.708  29.804  1.00  0.320          C  
ATOM   2065  C   THR A 133      11.124 -21.858  29.625  1.00  0.270          C  
ATOM   2066  O   THR A 133      10.141 -22.294  29.020  1.00  0.280          O  
ATOM   2067  CB  THR A 133      12.385 -23.292  31.238  1.00  0.480          C  
ATOM   2068  OG1 THR A 133      13.494 -24.189  31.394  1.00  0.480          O  
ATOM   2069  CG2 THR A 133      11.085 -24.056  31.501  1.00  0.480          C  
ATOM   2070  H   THR A 133      14.194 -21.708  30.357  1.00  0.480          H  
ATOM   2071  HA  THR A 133      12.341 -23.532  29.092  1.00  0.380          H  
ATOM   2072  HB  THR A 133      12.479 -22.483  31.961  1.00  0.580          H  
ATOM   2073  HG1 THR A 133      13.562 -24.462  32.313  1.00  0.580          H  
ATOM   2074 1HG2 THR A 133      11.108 -24.463  32.511  1.00  0.580          H  
ATOM   2075 2HG2 THR A 133      10.224 -23.397  31.407  1.00  0.580          H  
ATOM   2076 3HG2 THR A 133      10.994 -24.871  30.784  1.00  0.580          H  
ATOM   2077  N   THR A 134      11.135 -20.668  30.209  1.00  0.230          N  
ATOM   2078  CA  THR A 134      10.010 -19.747  30.180  1.00  0.200          C  
ATOM   2079  C   THR A 134      10.337 -18.615  29.247  1.00  0.110          C  
ATOM   2080  O   THR A 134      11.457 -18.491  28.815  1.00  0.190          O  
ATOM   2081  CB  THR A 134       9.723 -19.187  31.575  1.00  0.290          C  
ATOM   2082  OG1 THR A 134      10.879 -18.424  32.010  1.00  0.290          O  
ATOM   2083  CG2 THR A 134       9.429 -20.327  32.547  1.00  0.290          C  
ATOM   2084  H   THR A 134      11.961 -20.375  30.703  1.00  0.280          H  
ATOM   2085  HA  THR A 134       9.126 -20.263  29.806  1.00  0.240          H  
ATOM   2086  HB  THR A 134       8.861 -18.520  31.531  1.00  0.350          H  
ATOM   2087  HG1 THR A 134      10.968 -17.645  31.413  1.00  0.350          H  
ATOM   2088 1HG2 THR A 134       9.226 -19.922  33.525  1.00  0.350          H  
ATOM   2089 2HG2 THR A 134       8.561 -20.882  32.198  1.00  0.350          H  
ATOM   2090 3HG2 THR A 134      10.283 -20.995  32.600  1.00  0.350          H  
ATOM   2091  N   THR A 135       9.388 -17.769  28.941  1.00  0.080          N  
ATOM   2092  CA  THR A 135       9.654 -16.629  28.085  1.00  0.040          C  
ATOM   2093  C   THR A 135      10.248 -15.478  28.903  1.00  0.050          C  
ATOM   2094  O   THR A 135      10.320 -15.570  30.135  1.00  0.060          O  
ATOM   2095  CB  THR A 135       8.364 -16.247  27.353  1.00  0.070          C  
ATOM   2096  OG1 THR A 135       7.379 -15.876  28.322  1.00  0.070          O  
ATOM   2097  CG2 THR A 135       7.860 -17.429  26.549  1.00  0.070          C  
ATOM   2098  H   THR A 135       8.452 -17.886  29.309  1.00  0.100          H  
ATOM   2099  HA  THR A 135      10.391 -16.919  27.337  1.00  0.050          H  
ATOM   2100  HB  THR A 135       8.551 -15.427  26.671  1.00  0.090          H  
ATOM   2101  HG1 THR A 135       6.634 -15.440  27.895  1.00  0.090          H  
ATOM   2102 1HG2 THR A 135       6.941 -17.151  26.034  1.00  0.090          H  
ATOM   2103 2HG2 THR A 135       8.615 -17.713  25.817  1.00  0.090          H  
ATOM   2104 3HG2 THR A 135       7.662 -18.272  27.206  1.00  0.090          H  
ATOM   2105  N   LYS A 136      10.706 -14.414  28.217  1.00  0.070          N  
ATOM   2106  CA  LYS A 136      11.302 -13.245  28.860  1.00  0.110          C  
ATOM   2107  C   LYS A 136      10.657 -11.871  28.535  1.00  0.120          C  
ATOM   2108  O   LYS A 136      11.409 -10.936  28.231  1.00  0.260          O  
ATOM   2109  CB  LYS A 136      12.785 -13.176  28.479  1.00  0.140          C  
ATOM   2110  CG  LYS A 136      13.670 -14.364  28.940  1.00  0.140          C  
ATOM   2111  CD  LYS A 136      13.698 -14.535  30.455  1.00  0.140          C  
ATOM   2112  CE  LYS A 136      14.323 -13.351  31.146  1.00  0.140          C  
ATOM   2113  NZ  LYS A 136      14.355 -13.522  32.574  1.00  0.140          N  
ATOM   2114  H   LYS A 136      10.591 -14.366  27.202  1.00  0.080          H  
ATOM   2115  HA  LYS A 136      11.204 -13.370  29.938  1.00  0.130          H  
ATOM   2116 1HB  LYS A 136      12.842 -13.176  27.391  1.00  0.170          H  
ATOM   2117 2HB  LYS A 136      13.224 -12.244  28.812  1.00  0.170          H  
ATOM   2118 1HG  LYS A 136      13.282 -15.281  28.502  1.00  0.170          H  
ATOM   2119 2HG  LYS A 136      14.688 -14.219  28.579  1.00  0.170          H  
ATOM   2120 1HD  LYS A 136      12.703 -14.709  30.854  1.00  0.170          H  
ATOM   2121 2HD  LYS A 136      14.303 -15.413  30.685  1.00  0.170          H  
ATOM   2122 1HE  LYS A 136      15.313 -13.220  30.788  1.00  0.170          H  
ATOM   2123 2HE  LYS A 136      13.753 -12.453  30.944  1.00  0.170          H  
ATOM   2124 1HZ  LYS A 136      14.775 -12.689  32.999  1.00  0.170          H  
ATOM   2125 2HZ  LYS A 136      13.407 -13.599  32.915  1.00  0.170          H  
ATOM   2126 3HZ  LYS A 136      14.877 -14.330  32.845  1.00  0.170          H  
ATOM   2127  N   PRO A 137       9.309 -11.745  28.400  1.00  0.030          N  
ATOM   2128  CA  PRO A 137       8.597 -10.525  28.124  1.00  0.020          C  
ATOM   2129  C   PRO A 137       8.412  -9.601  29.295  1.00  0.030          C  
ATOM   2130  O   PRO A 137       8.488 -10.016  30.452  1.00  0.070          O  
ATOM   2131  CB  PRO A 137       7.234 -11.021  27.658  1.00  0.030          C  
ATOM   2132  CG  PRO A 137       7.033 -12.273  28.410  1.00  0.030          C  
ATOM   2133  CD  PRO A 137       8.399 -12.887  28.478  1.00  0.030          C  
ATOM   2134  HA  PRO A 137       9.143 -10.016  27.352  1.00  0.020          H  
ATOM   2135 1HB  PRO A 137       6.480 -10.265  27.887  1.00  0.040          H  
ATOM   2136 2HB  PRO A 137       7.244 -11.160  26.570  1.00  0.040          H  
ATOM   2137 1HG  PRO A 137       6.611 -12.050  29.401  1.00  0.040          H  
ATOM   2138 2HG  PRO A 137       6.301 -12.919  27.904  1.00  0.040          H  
ATOM   2139 1HD  PRO A 137       8.541 -13.450  29.381  1.00  0.040          H  
ATOM   2140 2HD  PRO A 137       8.457 -13.468  27.601  1.00  0.040          H  
ATOM   2141  N   THR A 138       8.060  -8.367  28.952  1.00  0.030          N  
ATOM   2142  CA  THR A 138       7.654  -7.315  29.888  1.00  0.040          C  
ATOM   2143  C   THR A 138       6.310  -6.802  29.395  1.00  0.040          C  
ATOM   2144  O   THR A 138       6.240  -5.715  28.816  1.00  0.040          O  
ATOM   2145  CB  THR A 138       8.634  -6.143  29.886  1.00  0.050          C  
ATOM   2146  OG1 THR A 138       8.704  -5.605  28.568  1.00  0.050          O  
ATOM   2147  CG2 THR A 138      10.004  -6.635  30.275  1.00  0.050          C  
ATOM   2148  H   THR A 138       8.079  -8.158  27.947  1.00  0.040          H  
ATOM   2149  HA  THR A 138       7.532  -7.713  30.887  1.00  0.050          H  
ATOM   2150  HB  THR A 138       8.300  -5.375  30.588  1.00  0.060          H  
ATOM   2151  HG1 THR A 138       7.837  -5.189  28.384  1.00  0.060          H  
ATOM   2152 1HG2 THR A 138      10.696  -5.800  30.263  1.00  0.060          H  
ATOM   2153 2HG2 THR A 138       9.959  -7.064  31.273  1.00  0.060          H  
ATOM   2154 3HG2 THR A 138      10.343  -7.393  29.572  1.00  0.060          H  
ATOM   2155  N   ARG A 139       5.273  -7.613  29.558  1.00  0.040          N  
ATOM   2156  CA  ARG A 139       3.965  -7.352  28.969  1.00  0.030          C  
ATOM   2157  C   ARG A 139       3.298  -6.105  29.522  1.00  0.060          C  
ATOM   2158  O   ARG A 139       3.271  -5.911  30.743  1.00  0.090          O  
ATOM   2159  CB  ARG A 139       3.016  -8.514  29.220  1.00  0.050          C  
ATOM   2160  CG  ARG A 139       3.373  -9.806  28.547  1.00  0.050          C  
ATOM   2161  CD  ARG A 139       2.348 -10.855  28.685  1.00  0.050          C  
ATOM   2162  NE  ARG A 139       2.174 -11.364  30.034  1.00  0.050          N  
ATOM   2163  CZ  ARG A 139       1.119 -11.106  30.859  1.00  0.050          C  
ATOM   2164  NH1 ARG A 139       0.143 -10.295  30.496  1.00  0.050          N  
ATOM   2165  NH2 ARG A 139       1.064 -11.691  32.044  1.00  0.050          N  
ATOM   2166  H   ARG A 139       5.413  -8.443  30.139  1.00  0.050          H  
ATOM   2167  HA  ARG A 139       4.096  -7.224  27.896  1.00  0.040          H  
ATOM   2168 1HB  ARG A 139       2.973  -8.701  30.272  1.00  0.060          H  
ATOM   2169 2HB  ARG A 139       2.033  -8.243  28.900  1.00  0.060          H  
ATOM   2170 1HG  ARG A 139       3.518  -9.653  27.530  1.00  0.060          H  
ATOM   2171 2HG  ARG A 139       4.290 -10.191  28.989  1.00  0.060          H  
ATOM   2172 1HD  ARG A 139       1.402 -10.485  28.319  1.00  0.060          H  
ATOM   2173 2HD  ARG A 139       2.655 -11.693  28.060  1.00  0.060          H  
ATOM   2174  HE  ARG A 139       2.898 -12.025  30.364  1.00  0.060          H  
ATOM   2175 1HH1 ARG A 139       0.162  -9.845  29.594  1.00  0.060          H  
ATOM   2176 2HH1 ARG A 139      -0.633 -10.134  31.117  1.00  0.060          H  
ATOM   2177 1HH2 ARG A 139       1.802 -12.327  32.333  1.00  0.060          H  
ATOM   2178 2HH2 ARG A 139       0.286 -11.516  32.657  1.00  0.060          H  
ATOM   2179  N   LYS A 140       2.665  -5.293  28.653  1.00  0.030          N  
ATOM   2180  CA  LYS A 140       1.926  -4.132  29.163  1.00  0.050          C  
ATOM   2181  C   LYS A 140       0.394  -4.080  28.853  1.00  0.070          C  
ATOM   2182  O   LYS A 140      -0.008  -3.489  27.835  1.00  0.190          O  
ATOM   2183  CB  LYS A 140       2.619  -2.856  28.689  1.00  0.060          C  
ATOM   2184  CG  LYS A 140       4.013  -2.667  29.344  1.00  0.060          C  
ATOM   2185  CD  LYS A 140       4.759  -1.387  28.911  1.00  0.060          C  
ATOM   2186  CE  LYS A 140       4.107  -0.108  29.417  1.00  0.060          C  
ATOM   2187  NZ  LYS A 140       4.139  -0.004  30.885  1.00  0.060          N  
ATOM   2188  H   LYS A 140       2.734  -5.448  27.638  1.00  0.040          H  
ATOM   2189  HA  LYS A 140       2.033  -4.121  30.246  1.00  0.060          H  
ATOM   2190 1HB  LYS A 140       2.753  -2.900  27.614  1.00  0.070          H  
ATOM   2191 2HB  LYS A 140       1.986  -2.011  28.916  1.00  0.070          H  
ATOM   2192 1HG  LYS A 140       3.899  -2.684  30.429  1.00  0.070          H  
ATOM   2193 2HG  LYS A 140       4.638  -3.518  29.067  1.00  0.070          H  
ATOM   2194 1HD  LYS A 140       5.763  -1.429  29.320  1.00  0.070          H  
ATOM   2195 2HD  LYS A 140       4.830  -1.354  27.831  1.00  0.070          H  
ATOM   2196 1HE  LYS A 140       4.636   0.746  28.998  1.00  0.070          H  
ATOM   2197 2HE  LYS A 140       3.079  -0.078  29.089  1.00  0.070          H  
ATOM   2198 1HZ  LYS A 140       3.689   0.857  31.175  1.00  0.070          H  
ATOM   2199 2HZ  LYS A 140       3.648  -0.800  31.278  1.00  0.070          H  
ATOM   2200 3HZ  LYS A 140       5.097  -0.005  31.204  1.00  0.070          H  
ATOM   2201  N   PRO A 141      -0.438  -4.812  29.660  1.00  0.030          N  
ATOM   2202  CA  PRO A 141      -1.907  -4.831  29.752  1.00  0.030          C  
ATOM   2203  C   PRO A 141      -2.532  -3.489  30.114  1.00  0.020          C  
ATOM   2204  O   PRO A 141      -2.058  -2.831  31.042  1.00  0.050          O  
ATOM   2205  CB  PRO A 141      -2.121  -5.797  30.927  1.00  0.040          C  
ATOM   2206  CG  PRO A 141      -0.951  -6.682  30.943  1.00  0.040          C  
ATOM   2207  CD  PRO A 141       0.171  -5.861  30.518  1.00  0.040          C  
ATOM   2208  HA  PRO A 141      -2.368  -5.235  28.866  1.00  0.040          H  
ATOM   2209 1HB  PRO A 141      -2.229  -5.216  31.848  1.00  0.050          H  
ATOM   2210 2HB  PRO A 141      -3.003  -6.354  30.825  1.00  0.050          H  
ATOM   2211 1HG  PRO A 141      -0.799  -7.070  31.960  1.00  0.050          H  
ATOM   2212 2HG  PRO A 141      -1.123  -7.547  30.307  1.00  0.050          H  
ATOM   2213 1HD  PRO A 141       0.695  -5.464  31.373  1.00  0.050          H  
ATOM   2214 2HD  PRO A 141       0.768  -6.519  29.942  1.00  0.050          H  
ATOM   2215  N   THR A 142      -3.639  -3.121  29.462  1.00  0.020          N  
ATOM   2216  CA  THR A 142      -4.348  -1.887  29.830  1.00  0.040          C  
ATOM   2217  C   THR A 142      -5.870  -2.003  29.699  1.00  0.040          C  
ATOM   2218  O   THR A 142      -6.365  -2.577  28.739  1.00  0.090          O  
ATOM   2219  CB  THR A 142      -3.856  -0.697  28.975  1.00  0.050          C  
ATOM   2220  OG1 THR A 142      -2.446  -0.539  29.161  1.00  0.050          O  
ATOM   2221  CG2 THR A 142      -4.553   0.624  29.376  1.00  0.050          C  
ATOM   2222  H   THR A 142      -3.987  -3.703  28.690  1.00  0.020          H  
ATOM   2223  HA  THR A 142      -4.126  -1.666  30.870  1.00  0.050          H  
ATOM   2224  HB  THR A 142      -4.055  -0.909  27.932  1.00  0.060          H  
ATOM   2225  HG1 THR A 142      -2.006  -1.340  28.828  1.00  0.060          H  
ATOM   2226 1HG2 THR A 142      -4.163   1.429  28.756  1.00  0.060          H  
ATOM   2227 2HG2 THR A 142      -5.625   0.563  29.223  1.00  0.060          H  
ATOM   2228 3HG2 THR A 142      -4.347   0.840  30.427  1.00  0.060          H  
ATOM   2229  N   THR A 143      -6.599  -1.413  30.634  1.00  0.080          N  
ATOM   2230  CA  THR A 143      -8.048  -1.208  30.550  1.00  0.080          C  
ATOM   2231  C   THR A 143      -8.483   0.163  31.103  1.00  0.090          C  
ATOM   2232  O   THR A 143      -7.994   0.668  32.124  1.00  0.080          O  
ATOM   2233  CB  THR A 143      -8.816  -2.415  31.103  1.00  0.110          C  
ATOM   2234  OG1 THR A 143      -8.603  -3.507  30.236  1.00  0.110          O  
ATOM   2235  CG2 THR A 143     -10.235  -2.186  31.266  1.00  0.110          C  
ATOM   2236  H   THR A 143      -6.099  -1.078  31.454  1.00  0.100          H  
ATOM   2237  HA  THR A 143      -8.311  -1.188  29.498  1.00  0.100          H  
ATOM   2238  HB  THR A 143      -8.416  -2.670  32.018  1.00  0.130          H  
ATOM   2239  HG1 THR A 143      -7.653  -3.612  30.108  1.00  0.130          H  
ATOM   2240 1HG2 THR A 143     -10.656  -3.093  31.643  1.00  0.130          H  
ATOM   2241 2HG2 THR A 143     -10.424  -1.371  31.966  1.00  0.130          H  
ATOM   2242 3HG2 THR A 143     -10.654  -1.957  30.323  1.00  0.130          H  
ATOM   2243  N   LYS A 144      -9.409   0.788  30.398  1.00  0.090          N  
ATOM   2244  CA  LYS A 144      -9.949   2.062  30.805  1.00  0.080          C  
ATOM   2245  C   LYS A 144     -11.077   1.767  31.752  1.00  0.050          C  
ATOM   2246  O   LYS A 144     -11.945   0.941  31.459  1.00  0.030          O  
ATOM   2247  CB  LYS A 144     -10.450   2.834  29.590  1.00  0.120          C  
ATOM   2248  CG  LYS A 144      -9.394   3.088  28.527  1.00  0.120          C  
ATOM   2249  CD  LYS A 144      -8.358   4.118  28.955  1.00  0.120          C  
ATOM   2250  CE  LYS A 144      -7.325   4.333  27.860  1.00  0.120          C  
ATOM   2251  NZ  LYS A 144      -7.937   4.833  26.592  1.00  0.120          N  
ATOM   2252  H   LYS A 144      -9.783   0.346  29.562  1.00  0.110          H  
ATOM   2253  HA  LYS A 144      -9.193   2.635  31.340  1.00  0.100          H  
ATOM   2254 1HB  LYS A 144     -11.254   2.274  29.121  1.00  0.140          H  
ATOM   2255 2HB  LYS A 144     -10.858   3.793  29.907  1.00  0.140          H  
ATOM   2256 1HG  LYS A 144      -8.885   2.150  28.297  1.00  0.140          H  
ATOM   2257 2HG  LYS A 144      -9.897   3.429  27.627  1.00  0.140          H  
ATOM   2258 1HD  LYS A 144      -8.847   5.072  29.169  1.00  0.140          H  
ATOM   2259 2HD  LYS A 144      -7.838   3.782  29.849  1.00  0.140          H  
ATOM   2260 1HE  LYS A 144      -6.596   5.064  28.205  1.00  0.140          H  
ATOM   2261 2HE  LYS A 144      -6.811   3.395  27.654  1.00  0.140          H  
ATOM   2262 1HZ  LYS A 144      -7.187   4.978  25.897  1.00  0.140          H  
ATOM   2263 2HZ  LYS A 144      -8.596   4.177  26.232  1.00  0.140          H  
ATOM   2264 3HZ  LYS A 144      -8.412   5.738  26.742  1.00  0.140          H  
ATOM   2265  N   THR A 145     -11.115   2.439  32.882  1.00  0.090          N  
ATOM   2266  CA  THR A 145     -12.170   2.119  33.816  1.00  0.120          C  
ATOM   2267  C   THR A 145     -12.731   3.328  34.527  1.00  0.160          C  
ATOM   2268  O   THR A 145     -12.042   4.337  34.719  1.00  0.190          O  
ATOM   2269  CB  THR A 145     -11.677   1.032  34.788  1.00  0.160          C  
ATOM   2270  OG1 THR A 145     -12.726   0.693  35.678  1.00  0.160          O  
ATOM   2271  CG2 THR A 145     -10.441   1.477  35.558  1.00  0.160          C  
ATOM   2272  H   THR A 145     -10.418   3.135  33.101  1.00  0.110          H  
ATOM   2273  HA  THR A 145     -12.991   1.698  33.250  1.00  0.140          H  
ATOM   2274  HB  THR A 145     -11.421   0.142  34.210  1.00  0.190          H  
ATOM   2275  HG1 THR A 145     -13.475   0.355  35.145  1.00  0.190          H  
ATOM   2276 1HG2 THR A 145     -10.126   0.672  36.216  1.00  0.190          H  
ATOM   2277 2HG2 THR A 145      -9.637   1.709  34.860  1.00  0.190          H  
ATOM   2278 3HG2 THR A 145     -10.679   2.360  36.148  1.00  0.190          H  
ATOM   2279  N   THR A 146     -14.023   3.229  34.846  1.00  0.180          N  
ATOM   2280  CA  THR A 146     -14.770   4.298  35.511  1.00  0.250          C  
ATOM   2281  C   THR A 146     -15.658   3.852  36.684  1.00  0.110          C  
ATOM   2282  O   THR A 146     -15.971   2.669  36.862  1.00  0.100          O  
ATOM   2283  CB  THR A 146     -15.663   5.069  34.506  1.00  0.320          C  
ATOM   2284  OG1 THR A 146     -16.696   4.209  34.039  1.00  0.320          O  
ATOM   2285  CG2 THR A 146     -14.847   5.545  33.312  1.00  0.320          C  
ATOM   2286  H   THR A 146     -14.469   2.336  34.630  1.00  0.220          H  
ATOM   2287  HA  THR A 146     -14.042   5.003  35.914  1.00  0.300          H  
ATOM   2288  HB  THR A 146     -16.108   5.927  35.003  1.00  0.390          H  
ATOM   2289  HG1 THR A 146     -17.386   4.731  33.625  1.00  0.390          H  
ATOM   2290 1HG2 THR A 146     -15.496   6.085  32.625  1.00  0.390          H  
ATOM   2291 2HG2 THR A 146     -14.052   6.206  33.657  1.00  0.390          H  
ATOM   2292 3HG2 THR A 146     -14.412   4.698  32.793  1.00  0.390          H  
ATOM   2293  N   LYS A 147     -16.184   4.874  37.385  1.00  0.130          N  
ATOM   2294  CA  LYS A 147     -17.088   4.823  38.554  1.00  0.220          C  
ATOM   2295  C   LYS A 147     -16.382   4.465  39.861  1.00  0.240          C  
ATOM   2296  O   LYS A 147     -17.022   3.922  40.766  1.00  0.460          O  
ATOM   2297  CB  LYS A 147     -18.249   3.833  38.342  1.00  0.270          C  
ATOM   2298  CG  LYS A 147     -19.101   4.019  37.056  1.00  0.270          C  
ATOM   2299  CD  LYS A 147     -19.869   5.346  37.042  1.00  0.270          C  
ATOM   2300  CE  LYS A 147     -20.762   5.456  35.806  1.00  0.270          C  
ATOM   2301  NZ  LYS A 147     -21.489   6.766  35.748  1.00  0.270          N  
ATOM   2302  H   LYS A 147     -15.867   5.793  37.118  1.00  0.160          H  
ATOM   2303  HA  LYS A 147     -17.511   5.817  38.692  1.00  0.260          H  
ATOM   2304 1HB  LYS A 147     -17.878   2.811  38.362  1.00  0.330          H  
ATOM   2305 2HB  LYS A 147     -18.936   3.922  39.182  1.00  0.330          H  
ATOM   2306 1HG  LYS A 147     -18.459   3.973  36.181  1.00  0.330          H  
ATOM   2307 2HG  LYS A 147     -19.814   3.197  36.991  1.00  0.330          H  
ATOM   2308 1HD  LYS A 147     -20.484   5.424  37.940  1.00  0.330          H  
ATOM   2309 2HD  LYS A 147     -19.165   6.175  37.029  1.00  0.330          H  
ATOM   2310 1HE  LYS A 147     -20.144   5.352  34.914  1.00  0.330          H  
ATOM   2311 2HE  LYS A 147     -21.493   4.646  35.823  1.00  0.330          H  
ATOM   2312 1HZ  LYS A 147     -22.066   6.795  34.918  1.00  0.330          H  
ATOM   2313 2HZ  LYS A 147     -22.075   6.864  36.566  1.00  0.330          H  
ATOM   2314 3HZ  LYS A 147     -20.826   7.527  35.719  1.00  0.330          H  
ATOM   2315  N   LYS A 148     -15.071   4.822  39.907  1.00  0.290          N  
ATOM   2316  CA  LYS A 148     -14.831   4.489  41.311  1.00  1.000          C  
ATOM   2317  C   LYS A 148     -13.596   5.271  41.777  1.00  0.680          C  
ATOM   2318  O   LYS A 148     -12.638   5.455  41.022  1.00  0.650          O  
ATOM   2319  CB  LYS A 148     -14.597   2.976  41.536  1.00  1.120          C  
ATOM   2320  CG  LYS A 148     -14.501   2.503  43.020  1.00  1.120          C  
ATOM   2321  CD  LYS A 148     -15.878   2.532  43.709  1.00  1.120          C  
ATOM   2322  CE  LYS A 148     -15.828   1.943  45.113  1.00  1.120          C  
ATOM   2323  NZ  LYS A 148     -17.146   2.076  45.819  1.00  1.120          N  
ATOM   2324  H   LYS A 148     -14.104   5.018  40.130  1.00  0.350          H  
ATOM   2325  HA  LYS A 148     -15.646   4.849  41.935  1.00  1.200          H  
ATOM   2326 1HB  LYS A 148     -15.365   2.378  41.092  1.00  1.340          H  
ATOM   2327 2HB  LYS A 148     -13.684   2.695  41.041  1.00  1.340          H  
ATOM   2328 1HG  LYS A 148     -14.143   1.479  43.035  1.00  1.340          H  
ATOM   2329 2HG  LYS A 148     -13.790   3.102  43.581  1.00  1.340          H  
ATOM   2330 1HD  LYS A 148     -16.235   3.556  43.778  1.00  1.340          H  
ATOM   2331 2HD  LYS A 148     -16.591   1.962  43.108  1.00  1.340          H  
ATOM   2332 1HE  LYS A 148     -15.571   0.888  45.043  1.00  1.340          H  
ATOM   2333 2HE  LYS A 148     -15.060   2.457  45.693  1.00  1.340          H  
ATOM   2334 1HZ  LYS A 148     -17.079   1.672  46.743  1.00  1.340          H  
ATOM   2335 2HZ  LYS A 148     -17.390   3.054  45.899  1.00  1.340          H  
ATOM   2336 3HZ  LYS A 148     -17.868   1.599  45.295  1.00  1.340          H  
ATOM   2337  N   ASP A 149     -13.615   5.702  43.034  1.00  0.490          N  
ATOM   2338  CA  ASP A 149     -12.491   6.388  43.671  1.00  0.290          C  
ATOM   2339  C   ASP A 149     -11.268   5.480  43.855  1.00  0.220          C  
ATOM   2340  O   ASP A 149     -11.335   4.415  44.489  1.00  0.280          O  
ATOM   2341  CB  ASP A 149     -12.866   6.998  45.029  1.00  0.490          C  
ATOM   2342  CG  ASP A 149     -11.702   7.886  45.603  1.00  0.490          C  
ATOM   2343  OD1 ASP A 149     -10.638   7.868  45.008  1.00  0.490          O  
ATOM   2344  OD2 ASP A 149     -11.882   8.564  46.598  1.00  0.490          O  
ATOM   2345  H   ASP A 149     -14.446   5.544  43.584  1.00  0.590          H  
ATOM   2346  HA  ASP A 149     -12.191   7.209  43.019  1.00  0.350          H  
ATOM   2347 1HB  ASP A 149     -13.759   7.616  44.919  1.00  0.580          H  
ATOM   2348 2HB  ASP A 149     -13.097   6.205  45.739  1.00  0.580          H  
ATOM   2349  N   LEU A 150     -10.161   5.905  43.274  1.00  0.130          N  
ATOM   2350  CA  LEU A 150      -8.912   5.181  43.318  1.00  0.110          C  
ATOM   2351  C   LEU A 150      -8.349   5.023  44.727  1.00  0.100          C  
ATOM   2352  O   LEU A 150      -7.575   4.096  44.963  1.00  0.100          O  
ATOM   2353  CB  LEU A 150      -7.871   5.862  42.419  1.00  0.160          C  
ATOM   2354  CG  LEU A 150      -8.127   5.780  40.878  1.00  0.160          C  
ATOM   2355  CD1 LEU A 150      -7.139   6.684  40.160  1.00  0.160          C  
ATOM   2356  CD2 LEU A 150      -7.930   4.332  40.383  1.00  0.160          C  
ATOM   2357  H   LEU A 150     -10.199   6.801  42.804  1.00  0.160          H  
ATOM   2358  HA  LEU A 150      -9.099   4.194  42.933  1.00  0.130          H  
ATOM   2359 1HB  LEU A 150      -7.819   6.914  42.694  1.00  0.190          H  
ATOM   2360 2HB  LEU A 150      -6.896   5.412  42.617  1.00  0.190          H  
ATOM   2361  HG  LEU A 150      -9.141   6.115  40.654  1.00  0.190          H  
ATOM   2362 1HD1 LEU A 150      -7.308   6.635  39.086  1.00  0.190          H  
ATOM   2363 2HD1 LEU A 150      -7.264   7.711  40.496  1.00  0.190          H  
ATOM   2364 3HD1 LEU A 150      -6.133   6.359  40.374  1.00  0.190          H  
ATOM   2365 1HD2 LEU A 150      -8.099   4.300  39.307  1.00  0.190          H  
ATOM   2366 2HD2 LEU A 150      -6.907   4.012  40.601  1.00  0.190          H  
ATOM   2367 3HD2 LEU A 150      -8.624   3.660  40.863  1.00  0.190          H  
ATOM   2368  N   LYS A 151      -8.662   5.917  45.672  1.00  0.120          N  
ATOM   2369  CA  LYS A 151      -8.036   5.741  46.983  1.00  0.130          C  
ATOM   2370  C   LYS A 151      -8.367   4.381  47.650  1.00  0.110          C  
ATOM   2371  O   LYS A 151      -7.427   3.642  47.963  1.00  0.110          O  
ATOM   2372  CB  LYS A 151      -8.345   6.908  47.945  1.00  0.180          C  
ATOM   2373  CG  LYS A 151      -7.849   8.264  47.486  1.00  0.180          C  
ATOM   2374  CD  LYS A 151      -7.996   9.367  48.589  1.00  0.180          C  
ATOM   2375  CE  LYS A 151      -9.458   9.682  49.072  1.00  0.180          C  
ATOM   2376  NZ  LYS A 151     -10.364  10.245  48.017  1.00  0.180          N  
ATOM   2377  H   LYS A 151      -9.306   6.701  45.475  1.00  0.140          H  
ATOM   2378  HA  LYS A 151      -6.956   5.756  46.828  1.00  0.160          H  
ATOM   2379 1HB  LYS A 151      -9.399   7.042  48.036  1.00  0.210          H  
ATOM   2380 2HB  LYS A 151      -7.944   6.696  48.933  1.00  0.210          H  
ATOM   2381 1HG  LYS A 151      -6.798   8.181  47.208  1.00  0.210          H  
ATOM   2382 2HG  LYS A 151      -8.413   8.565  46.601  1.00  0.210          H  
ATOM   2383 1HD  LYS A 151      -7.410   9.070  49.459  1.00  0.210          H  
ATOM   2384 2HD  LYS A 151      -7.571  10.292  48.202  1.00  0.210          H  
ATOM   2385 1HE  LYS A 151      -9.913   8.786  49.484  1.00  0.210          H  
ATOM   2386 2HE  LYS A 151      -9.370  10.423  49.865  1.00  0.210          H  
ATOM   2387 1HZ  LYS A 151     -11.261  10.443  48.428  1.00  0.210          H  
ATOM   2388 2HZ  LYS A 151      -9.981  11.090  47.633  1.00  0.210          H  
ATOM   2389 3HZ  LYS A 151     -10.530   9.570  47.265  1.00  0.210          H  
ATOM   2390  N   PRO A 152      -9.646   3.986  47.902  1.00  0.100          N  
ATOM   2391  CA  PRO A 152      -9.950   2.686  48.460  1.00  0.080          C  
ATOM   2392  C   PRO A 152      -9.535   1.573  47.518  1.00  0.060          C  
ATOM   2393  O   PRO A 152      -9.149   0.494  47.965  1.00  0.060          O  
ATOM   2394  CB  PRO A 152     -11.472   2.743  48.665  1.00  0.120          C  
ATOM   2395  CG  PRO A 152     -11.957   3.829  47.732  1.00  0.120          C  
ATOM   2396  CD  PRO A 152     -10.834   4.841  47.702  1.00  0.120          C  
ATOM   2397  HA  PRO A 152      -9.432   2.585  49.425  1.00  0.100          H  
ATOM   2398 1HB  PRO A 152     -11.913   1.767  48.433  1.00  0.140          H  
ATOM   2399 2HB  PRO A 152     -11.699   2.954  49.721  1.00  0.140          H  
ATOM   2400 1HG  PRO A 152     -12.177   3.422  46.730  1.00  0.140          H  
ATOM   2401 2HG  PRO A 152     -12.896   4.263  48.107  1.00  0.140          H  
ATOM   2402 1HD  PRO A 152     -10.843   5.342  46.757  1.00  0.140          H  
ATOM   2403 2HD  PRO A 152     -10.960   5.537  48.539  1.00  0.140          H  
ATOM   2404  N   GLN A 153      -9.464   1.855  46.217  1.00  0.040          N  
ATOM   2405  CA  GLN A 153      -9.023   0.809  45.326  1.00  0.040          C  
ATOM   2406  C   GLN A 153      -7.535   0.539  45.489  1.00  0.040          C  
ATOM   2407  O   GLN A 153      -7.102  -0.600  45.420  1.00  0.040          O  
ATOM   2408  CB  GLN A 153      -9.340   1.156  43.890  1.00  0.060          C  
ATOM   2409  CG  GLN A 153     -10.806   1.139  43.578  1.00  0.060          C  
ATOM   2410  CD  GLN A 153     -11.046   1.363  42.145  1.00  0.060          C  
ATOM   2411  OE1 GLN A 153     -11.156   0.357  41.405  1.00  0.060          O  
ATOM   2412  NE2 GLN A 153     -11.123   2.616  41.719  1.00  0.060          N  
ATOM   2413  H   GLN A 153      -9.810   2.740  45.818  1.00  0.050          H  
ATOM   2414  HA  GLN A 153      -9.562  -0.101  45.583  1.00  0.050          H  
ATOM   2415 1HB  GLN A 153      -8.995   2.151  43.717  1.00  0.070          H  
ATOM   2416 2HB  GLN A 153      -8.789   0.532  43.214  1.00  0.070          H  
ATOM   2417 1HG  GLN A 153     -11.220   0.172  43.855  1.00  0.070          H  
ATOM   2418 2HG  GLN A 153     -11.299   1.929  44.138  1.00  0.070          H  
ATOM   2419 1HE2 GLN A 153     -11.291   2.824  40.750  1.00  0.070          H  
ATOM   2420 2HE2 GLN A 153     -11.031   3.374  42.380  1.00  0.070          H  
ATOM   2421  N   THR A 154      -6.759   1.587  45.749  1.00  0.060          N  
ATOM   2422  CA  THR A 154      -5.308   1.506  45.910  1.00  0.070          C  
ATOM   2423  C   THR A 154      -4.945   0.633  47.101  1.00  0.080          C  
ATOM   2424  O   THR A 154      -3.873   0.026  47.129  1.00  0.070          O  
ATOM   2425  CB  THR A 154      -4.661   2.911  46.040  1.00  0.090          C  
ATOM   2426  OG1 THR A 154      -4.930   3.670  44.852  1.00  0.090          O  
ATOM   2427  CG2 THR A 154      -3.125   2.796  46.202  1.00  0.090          C  
ATOM   2428  H   THR A 154      -7.188   2.509  45.796  1.00  0.070          H  
ATOM   2429  HA  THR A 154      -4.896   1.039  45.018  1.00  0.080          H  
ATOM   2430  HB  THR A 154      -5.083   3.432  46.899  1.00  0.110          H  
ATOM   2431  HG1 THR A 154      -5.874   3.919  44.838  1.00  0.110          H  
ATOM   2432 1HG2 THR A 154      -2.696   3.795  46.272  1.00  0.110          H  
ATOM   2433 2HG2 THR A 154      -2.880   2.248  47.100  1.00  0.110          H  
ATOM   2434 3HG2 THR A 154      -2.704   2.285  45.339  1.00  0.110          H  
ATOM   2435  N   THR A 155      -5.829   0.563  48.094  1.00  0.090          N  
ATOM   2436  CA  THR A 155      -5.568  -0.242  49.284  1.00  0.110          C  
ATOM   2437  C   THR A 155      -5.775  -1.770  49.099  1.00  0.110          C  
ATOM   2438  O   THR A 155      -5.411  -2.541  49.990  1.00  0.120          O  
ATOM   2439  CB  THR A 155      -6.441   0.215  50.470  1.00  0.150          C  
ATOM   2440  OG1 THR A 155      -7.848  -0.044  50.214  1.00  0.150          O  
ATOM   2441  CG2 THR A 155      -6.258   1.688  50.739  1.00  0.150          C  
ATOM   2442  H   THR A 155      -6.656   1.172  48.050  1.00  0.110          H  
ATOM   2443  HA  THR A 155      -4.525  -0.085  49.561  1.00  0.130          H  
ATOM   2444  HB  THR A 155      -6.135  -0.336  51.349  1.00  0.180          H  
ATOM   2445  HG1 THR A 155      -8.140   0.283  49.344  1.00  0.180          H  
ATOM   2446 1HG2 THR A 155      -6.869   1.976  51.594  1.00  0.180          H  
ATOM   2447 2HG2 THR A 155      -5.211   1.890  50.955  1.00  0.180          H  
ATOM   2448 3HG2 THR A 155      -6.565   2.261  49.872  1.00  0.180          H  
ATOM   2449  N   LYS A 156      -6.362  -2.213  47.972  1.00  0.110          N  
ATOM   2450  CA  LYS A 156      -6.643  -3.647  47.750  1.00  0.120          C  
ATOM   2451  C   LYS A 156      -5.698  -4.536  46.856  1.00  0.110          C  
ATOM   2452  O   LYS A 156      -5.875  -5.757  46.854  1.00  0.120          O  
ATOM   2453  CB  LYS A 156      -8.068  -3.782  47.233  1.00  0.160          C  
ATOM   2454  CG  LYS A 156      -9.113  -3.391  48.242  1.00  0.160          C  
ATOM   2455  CD  LYS A 156     -10.515  -3.568  47.681  1.00  0.160          C  
ATOM   2456  CE  LYS A 156     -11.566  -3.312  48.750  1.00  0.160          C  
ATOM   2457  NZ  LYS A 156     -11.605  -1.889  49.190  1.00  0.160          N  
ATOM   2458  H   LYS A 156      -6.631  -1.534  47.250  1.00  0.130          H  
ATOM   2459  HA  LYS A 156      -6.631  -4.113  48.738  1.00  0.140          H  
ATOM   2460 1HB  LYS A 156      -8.200  -3.139  46.376  1.00  0.200          H  
ATOM   2461 2HB  LYS A 156      -8.263  -4.809  46.929  1.00  0.200          H  
ATOM   2462 1HG  LYS A 156      -9.000  -4.012  49.138  1.00  0.200          H  
ATOM   2463 2HG  LYS A 156      -8.958  -2.348  48.523  1.00  0.200          H  
ATOM   2464 1HD  LYS A 156     -10.667  -2.879  46.847  1.00  0.200          H  
ATOM   2465 2HD  LYS A 156     -10.631  -4.593  47.312  1.00  0.200          H  
ATOM   2466 1HE  LYS A 156     -12.544  -3.593  48.362  1.00  0.200          H  
ATOM   2467 2HE  LYS A 156     -11.337  -3.928  49.608  1.00  0.200          H  
ATOM   2468 1HZ  LYS A 156     -12.314  -1.782  49.907  1.00  0.200          H  
ATOM   2469 2HZ  LYS A 156     -10.695  -1.621  49.572  1.00  0.200          H  
ATOM   2470 3HZ  LYS A 156     -11.829  -1.298  48.407  1.00  0.200          H  
ATOM   2471  N   PRO A 157      -4.792  -4.017  45.986  1.00  0.080          N  
ATOM   2472  CA  PRO A 157      -3.890  -4.792  45.141  1.00  0.080          C  
ATOM   2473  C   PRO A 157      -3.032  -5.767  45.917  1.00  0.090          C  
ATOM   2474  O   PRO A 157      -2.771  -6.876  45.447  1.00  0.080          O  
ATOM   2475  CB  PRO A 157      -3.051  -3.697  44.490  1.00  0.120          C  
ATOM   2476  CG  PRO A 157      -3.921  -2.517  44.506  1.00  0.120          C  
ATOM   2477  CD  PRO A 157      -4.680  -2.631  45.775  1.00  0.120          C  
ATOM   2478  HA  PRO A 157      -4.447  -5.333  44.388  1.00  0.100          H  
ATOM   2479 1HB  PRO A 157      -2.103  -3.554  45.029  1.00  0.140          H  
ATOM   2480 2HB  PRO A 157      -2.815  -3.985  43.458  1.00  0.140          H  
ATOM   2481 1HG  PRO A 157      -3.317  -1.596  44.479  1.00  0.140          H  
ATOM   2482 2HG  PRO A 157      -4.570  -2.489  43.625  1.00  0.140          H  
ATOM   2483 1HD  PRO A 157      -4.137  -2.183  46.591  1.00  0.140          H  
ATOM   2484 2HD  PRO A 157      -5.618  -2.231  45.589  1.00  0.140          H  
ATOM   2485  N   LYS A 158      -2.710  -5.425  47.166  1.00  0.100          N  
ATOM   2486  CA  LYS A 158      -1.899  -6.300  47.988  1.00  0.110          C  
ATOM   2487  C   LYS A 158      -2.560  -7.653  48.225  1.00  0.060          C  
ATOM   2488  O   LYS A 158      -1.875  -8.609  48.599  1.00  0.060          O  
ATOM   2489  CB  LYS A 158      -1.548  -5.628  49.314  1.00  0.150          C  
ATOM   2490  CG  LYS A 158      -2.706  -5.400  50.286  1.00  0.150          C  
ATOM   2491  CD  LYS A 158      -2.191  -4.685  51.533  1.00  0.150          C  
ATOM   2492  CE  LYS A 158      -3.285  -4.469  52.572  1.00  0.150          C  
ATOM   2493  NZ  LYS A 158      -2.754  -3.741  53.774  1.00  0.150          N  
ATOM   2494  H   LYS A 158      -2.940  -4.508  47.524  1.00  0.120          H  
ATOM   2495  HA  LYS A 158      -0.964  -6.485  47.459  1.00  0.130          H  
ATOM   2496 1HB  LYS A 158      -0.800  -6.229  49.832  1.00  0.180          H  
ATOM   2497 2HB  LYS A 158      -1.096  -4.656  49.111  1.00  0.180          H  
ATOM   2498 1HG  LYS A 158      -3.489  -4.797  49.814  1.00  0.180          H  
ATOM   2499 2HG  LYS A 158      -3.141  -6.359  50.585  1.00  0.180          H  
ATOM   2500 1HD  LYS A 158      -1.394  -5.278  51.981  1.00  0.180          H  
ATOM   2501 2HD  LYS A 158      -1.783  -3.714  51.250  1.00  0.180          H  
ATOM   2502 1HE  LYS A 158      -4.096  -3.887  52.129  1.00  0.180          H  
ATOM   2503 2HE  LYS A 158      -3.681  -5.438  52.887  1.00  0.180          H  
ATOM   2504 1HZ  LYS A 158      -3.490  -3.608  54.450  1.00  0.180          H  
ATOM   2505 2HZ  LYS A 158      -2.008  -4.280  54.194  1.00  0.180          H  
ATOM   2506 3HZ  LYS A 158      -2.398  -2.841  53.486  1.00  0.180          H  
ATOM   2507  N   GLU A 159      -3.883  -7.745  48.037  1.00  0.040          N  
ATOM   2508  CA  GLU A 159      -4.568  -9.004  48.226  1.00  0.010          C  
ATOM   2509  C   GLU A 159      -4.409  -9.882  46.992  1.00  0.040          C  
ATOM   2510  O   GLU A 159      -4.502 -11.109  47.084  1.00  0.100          O  
ATOM   2511  CB  GLU A 159      -6.019  -8.791  48.626  1.00  0.030          C  
ATOM   2512  CG  GLU A 159      -6.201  -8.195  50.025  1.00  0.030          C  
ATOM   2513  CD  GLU A 159      -5.753  -9.145  51.148  1.00  0.030          C  
ATOM   2514  OE1 GLU A 159      -5.931 -10.332  50.998  1.00  0.030          O  
ATOM   2515  OE2 GLU A 159      -5.251  -8.675  52.146  1.00  0.030          O  
ATOM   2516  H   GLU A 159      -4.427  -6.933  47.727  1.00  0.050          H  
ATOM   2517  HA  GLU A 159      -4.105  -9.508  49.062  1.00  0.010          H  
ATOM   2518 1HB  GLU A 159      -6.481  -8.110  47.932  1.00  0.030          H  
ATOM   2519 2HB  GLU A 159      -6.559  -9.730  48.602  1.00  0.030          H  
ATOM   2520 1HG  GLU A 159      -5.631  -7.267  50.096  1.00  0.030          H  
ATOM   2521 2HG  GLU A 159      -7.258  -7.948  50.165  1.00  0.030          H  
ATOM   2522  N   VAL A 160      -4.169  -9.268  45.819  1.00  0.050          N  
ATOM   2523  CA  VAL A 160      -3.970 -10.053  44.620  1.00  0.080          C  
ATOM   2524  C   VAL A 160      -2.718 -10.839  44.863  1.00  0.100          C  
ATOM   2525  O   VAL A 160      -2.674 -12.021  44.573  1.00  0.170          O  
ATOM   2526  CB  VAL A 160      -3.834  -9.190  43.351  1.00  0.100          C  
ATOM   2527  CG1 VAL A 160      -3.423 -10.061  42.155  1.00  0.100          C  
ATOM   2528  CG2 VAL A 160      -5.146  -8.521  43.045  1.00  0.100          C  
ATOM   2529  H   VAL A 160      -4.059  -8.258  45.754  1.00  0.060          H  
ATOM   2530  HA  VAL A 160      -4.790 -10.748  44.487  1.00  0.100          H  
ATOM   2531  HB  VAL A 160      -3.081  -8.447  43.518  1.00  0.120          H  
ATOM   2532 1HG1 VAL A 160      -3.330  -9.455  41.262  1.00  0.120          H  
ATOM   2533 2HG1 VAL A 160      -2.470 -10.547  42.350  1.00  0.120          H  
ATOM   2534 3HG1 VAL A 160      -4.188 -10.819  41.987  1.00  0.120          H  
ATOM   2535 1HG2 VAL A 160      -5.052  -7.903  42.164  1.00  0.120          H  
ATOM   2536 2HG2 VAL A 160      -5.879  -9.286  42.855  1.00  0.120          H  
ATOM   2537 3HG2 VAL A 160      -5.440  -7.910  43.896  1.00  0.120          H  
ATOM   2538  N   SER A 161      -1.699 -10.157  45.389  1.00  0.080          N  
ATOM   2539  CA  SER A 161      -0.434 -10.807  45.720  1.00  0.090          C  
ATOM   2540  C   SER A 161      -0.552 -11.789  46.895  1.00  0.130          C  
ATOM   2541  O   SER A 161      -0.121 -12.940  46.805  1.00  0.150          O  
ATOM   2542  CB  SER A 161       0.609  -9.777  46.037  1.00  0.120          C  
ATOM   2543  OG  SER A 161       1.828 -10.376  46.333  1.00  0.120          O  
ATOM   2544  H   SER A 161      -1.843  -9.158  45.561  1.00  0.100          H  
ATOM   2545  HA  SER A 161      -0.115 -11.370  44.847  1.00  0.110          H  
ATOM   2546 1HB  SER A 161       0.731  -9.151  45.181  1.00  0.150          H  
ATOM   2547 2HB  SER A 161       0.287  -9.151  46.869  1.00  0.150          H  
ATOM   2548  HG  SER A 161       1.816 -10.635  47.291  1.00  0.150          H  
ATOM   2549  N   THR A 162      -1.186 -11.353  47.992  1.00  0.140          N  
ATOM   2550  CA  THR A 162      -1.311 -12.160  49.207  1.00  0.200          C  
ATOM   2551  C   THR A 162      -1.912 -13.531  48.967  1.00  0.210          C  
ATOM   2552  O   THR A 162      -1.454 -14.517  49.547  1.00  0.230          O  
ATOM   2553  CB  THR A 162      -2.165 -11.450  50.286  1.00  0.260          C  
ATOM   2554  OG1 THR A 162      -1.531 -10.227  50.684  1.00  0.260          O  
ATOM   2555  CG2 THR A 162      -2.342 -12.326  51.515  1.00  0.260          C  
ATOM   2556  H   THR A 162      -1.530 -10.396  48.032  1.00  0.170          H  
ATOM   2557  HA  THR A 162      -0.312 -12.302  49.616  1.00  0.240          H  
ATOM   2558  HB  THR A 162      -3.139 -11.239  49.886  1.00  0.310          H  
ATOM   2559  HG1 THR A 162      -1.457  -9.632  49.916  1.00  0.310          H  
ATOM   2560 1HG2 THR A 162      -2.947 -11.785  52.244  1.00  0.310          H  
ATOM   2561 2HG2 THR A 162      -2.846 -13.254  51.262  1.00  0.310          H  
ATOM   2562 3HG2 THR A 162      -1.364 -12.548  51.942  1.00  0.310          H  
ATOM   2563  N   THR A 163      -2.946 -13.625  48.136  1.00  0.200          N  
ATOM   2564  CA  THR A 163      -3.587 -14.915  47.959  1.00  0.250          C  
ATOM   2565  C   THR A 163      -2.955 -15.820  46.887  1.00  0.250          C  
ATOM   2566  O   THR A 163      -3.529 -16.867  46.575  1.00  0.280          O  
ATOM   2567  CB  THR A 163      -5.089 -14.767  47.658  1.00  0.330          C  
ATOM   2568  OG1 THR A 163      -5.282 -14.084  46.407  1.00  0.330          O  
ATOM   2569  CG2 THR A 163      -5.742 -13.944  48.795  1.00  0.330          C  
ATOM   2570  H   THR A 163      -3.345 -12.793  47.682  1.00  0.240          H  
ATOM   2571  HA  THR A 163      -3.508 -15.449  48.905  1.00  0.300          H  
ATOM   2572  HB  THR A 163      -5.554 -15.750  47.607  1.00  0.400          H  
ATOM   2573  HG1 THR A 163      -4.976 -14.661  45.692  1.00  0.400          H  
ATOM   2574 1HG2 THR A 163      -6.805 -13.833  48.605  1.00  0.400          H  
ATOM   2575 2HG2 THR A 163      -5.596 -14.458  49.742  1.00  0.400          H  
ATOM   2576 3HG2 THR A 163      -5.285 -12.955  48.849  1.00  0.400          H  
ATOM   2577  N   LYS A 164      -1.823 -15.438  46.280  1.00  0.210          N  
ATOM   2578  CA  LYS A 164      -1.207 -16.321  45.286  1.00  0.200          C  
ATOM   2579  C   LYS A 164      -0.327 -17.376  45.968  1.00  0.210          C  
ATOM   2580  O   LYS A 164       0.133 -17.161  47.089  1.00  0.260          O  
ATOM   2581  CB  LYS A 164      -0.337 -15.571  44.278  1.00  0.280          C  
ATOM   2582  CG  LYS A 164      -1.022 -14.539  43.443  1.00  0.280          C  
ATOM   2583  CD  LYS A 164      -2.119 -15.119  42.529  1.00  0.280          C  
ATOM   2584  CE  LYS A 164      -2.677 -14.046  41.594  1.00  0.280          C  
ATOM   2585  NZ  LYS A 164      -3.875 -14.521  40.824  1.00  0.280          N  
ATOM   2586  H   LYS A 164      -1.366 -14.556  46.543  1.00  0.250          H  
ATOM   2587  HA  LYS A 164      -2.011 -16.799  44.753  1.00  0.240          H  
ATOM   2588 1HB  LYS A 164       0.437 -15.050  44.838  1.00  0.340          H  
ATOM   2589 2HB  LYS A 164       0.163 -16.271  43.616  1.00  0.340          H  
ATOM   2590 1HG  LYS A 164      -1.456 -13.869  44.128  1.00  0.340          H  
ATOM   2591 2HG  LYS A 164      -0.294 -13.996  42.847  1.00  0.340          H  
ATOM   2592 1HD  LYS A 164      -1.713 -15.943  41.939  1.00  0.340          H  
ATOM   2593 2HD  LYS A 164      -2.943 -15.491  43.134  1.00  0.340          H  
ATOM   2594 1HE  LYS A 164      -2.961 -13.177  42.185  1.00  0.340          H  
ATOM   2595 2HE  LYS A 164      -1.900 -13.754  40.889  1.00  0.340          H  
ATOM   2596 1HZ  LYS A 164      -4.202 -13.771  40.229  1.00  0.340          H  
ATOM   2597 2HZ  LYS A 164      -3.649 -15.324  40.254  1.00  0.340          H  
ATOM   2598 3HZ  LYS A 164      -4.603 -14.773  41.476  1.00  0.340          H  
ATOM   2599  N   PRO A 165      -0.134 -18.562  45.358  1.00  0.230          N  
ATOM   2600  CA  PRO A 165       0.795 -19.575  45.808  1.00  0.210          C  
ATOM   2601  C   PRO A 165       2.211 -19.017  45.880  1.00  0.090          C  
ATOM   2602  O   PRO A 165       2.663 -18.317  44.967  1.00  0.040          O  
ATOM   2603  CB  PRO A 165       0.679 -20.647  44.716  1.00  0.320          C  
ATOM   2604  CG  PRO A 165      -0.701 -20.466  44.145  1.00  0.320          C  
ATOM   2605  CD  PRO A 165      -0.939 -18.973  44.175  1.00  0.320          C  
ATOM   2606  HA  PRO A 165       0.471 -19.957  46.786  1.00  0.250          H  
ATOM   2607 1HB  PRO A 165       1.468 -20.495  43.963  1.00  0.380          H  
ATOM   2608 2HB  PRO A 165       0.837 -21.645  45.149  1.00  0.380          H  
ATOM   2609 1HG  PRO A 165      -0.740 -20.875  43.122  1.00  0.380          H  
ATOM   2610 2HG  PRO A 165      -1.439 -21.024  44.739  1.00  0.380          H  
ATOM   2611 1HD  PRO A 165      -0.563 -18.501  43.248  1.00  0.380          H  
ATOM   2612 2HD  PRO A 165      -2.015 -18.835  44.328  1.00  0.380          H  
ATOM   2613  N   THR A 166       2.920 -19.427  46.931  1.00  0.130          N  
ATOM   2614  CA  THR A 166       4.308 -19.058  47.221  1.00  0.150          C  
ATOM   2615  C   THR A 166       4.583 -17.560  47.120  1.00  0.160          C  
ATOM   2616  O   THR A 166       5.373 -17.122  46.292  1.00  0.480          O  
ATOM   2617  CB  THR A 166       5.275 -19.811  46.280  1.00  0.200          C  
ATOM   2618  OG1 THR A 166       4.869 -21.180  46.190  1.00  0.200          O  
ATOM   2619  CG2 THR A 166       6.703 -19.756  46.830  1.00  0.200          C  
ATOM   2620  H   THR A 166       2.455 -20.018  47.605  1.00  0.160          H  
ATOM   2621  HA  THR A 166       4.527 -19.361  48.244  1.00  0.180          H  
ATOM   2622  HB  THR A 166       5.248 -19.361  45.283  1.00  0.240          H  
ATOM   2623  HG1 THR A 166       4.053 -21.219  45.685  1.00  0.240          H  
ATOM   2624 1HG2 THR A 166       7.361 -20.301  46.157  1.00  0.240          H  
ATOM   2625 2HG2 THR A 166       7.049 -18.731  46.905  1.00  0.240          H  
ATOM   2626 3HG2 THR A 166       6.729 -20.216  47.814  1.00  0.240          H  
ATOM   2627  N   GLU A 167       4.000 -16.772  48.013  1.00  0.390          N  
ATOM   2628  CA  GLU A 167       4.244 -15.339  47.950  1.00  0.320          C  
ATOM   2629  C   GLU A 167       5.548 -14.925  48.610  1.00  0.230          C  
ATOM   2630  O   GLU A 167       5.691 -15.035  49.828  1.00  0.250          O  
ATOM   2631  CB  GLU A 167       3.157 -14.539  48.690  1.00  0.480          C  
ATOM   2632  CG  GLU A 167       3.334 -13.006  48.559  1.00  0.480          C  
ATOM   2633  CD  GLU A 167       2.490 -12.162  49.440  1.00  0.480          C  
ATOM   2634  OE1 GLU A 167       2.187 -12.573  50.526  1.00  0.480          O  
ATOM   2635  OE2 GLU A 167       2.121 -11.081  49.025  1.00  0.480          O  
ATOM   2636  H   GLU A 167       3.359 -17.162  48.687  1.00  0.470          H  
ATOM   2637  HA  GLU A 167       4.295 -15.044  46.909  1.00  0.380          H  
ATOM   2638 1HB  GLU A 167       2.173 -14.793  48.276  1.00  0.570          H  
ATOM   2639 2HB  GLU A 167       3.151 -14.802  49.745  1.00  0.570          H  
ATOM   2640 1HG  GLU A 167       4.370 -12.713  48.690  1.00  0.570          H  
ATOM   2641 2HG  GLU A 167       3.049 -12.779  47.552  1.00  0.570          H  
ATOM   2642  N   LYS A 168       6.469 -14.385  47.823  1.00  0.180          N  
ATOM   2643  CA  LYS A 168       7.726 -13.860  48.352  1.00  0.150          C  
ATOM   2644  C   LYS A 168       7.894 -12.396  47.917  1.00  0.160          C  
ATOM   2645  O   LYS A 168       8.435 -12.128  46.836  1.00  0.130          O  
ATOM   2646  CB  LYS A 168       8.904 -14.718  47.893  1.00  0.220          C  
ATOM   2647  CG  LYS A 168       8.889 -16.145  48.436  1.00  0.220          C  
ATOM   2648  CD  LYS A 168      10.111 -16.930  47.967  1.00  0.220          C  
ATOM   2649  CE  LYS A 168      10.115 -18.349  48.524  1.00  0.220          C  
ATOM   2650  NZ  LYS A 168      11.303 -19.125  48.062  1.00  0.220          N  
ATOM   2651  H   LYS A 168       6.317 -14.426  46.806  1.00  0.220          H  
ATOM   2652  HA  LYS A 168       7.686 -13.880  49.441  1.00  0.180          H  
ATOM   2653 1HB  LYS A 168       8.892 -14.791  46.811  1.00  0.270          H  
ATOM   2654 2HB  LYS A 168       9.840 -14.244  48.185  1.00  0.270          H  
ATOM   2655 1HG  LYS A 168       8.858 -16.120  49.525  1.00  0.270          H  
ATOM   2656 2HG  LYS A 168       7.988 -16.646  48.078  1.00  0.270          H  
ATOM   2657 1HD  LYS A 168      10.105 -16.977  46.872  1.00  0.270          H  
ATOM   2658 2HD  LYS A 168      11.019 -16.419  48.287  1.00  0.270          H  
ATOM   2659 1HE  LYS A 168      10.124 -18.304  49.612  1.00  0.270          H  
ATOM   2660 2HE  LYS A 168       9.215 -18.861  48.200  1.00  0.270          H  
ATOM   2661 1HZ  LYS A 168      11.269 -20.057  48.451  1.00  0.270          H  
ATOM   2662 2HZ  LYS A 168      11.297 -19.183  47.050  1.00  0.270          H  
ATOM   2663 3HZ  LYS A 168      12.149 -18.665  48.367  1.00  0.270          H  
ATOM   2664  N   SER A 169       7.370 -11.454  48.716  1.00  0.220          N  
ATOM   2665  CA  SER A 169       7.373 -10.043  48.319  1.00  0.210          C  
ATOM   2666  C   SER A 169       8.722  -9.362  48.454  1.00  0.200          C  
ATOM   2667  O   SER A 169       9.533  -9.744  49.301  1.00  0.340          O  
ATOM   2668  CB  SER A 169       6.348  -9.286  49.142  1.00  0.300          C  
ATOM   2669  OG  SER A 169       6.705  -9.262  50.498  1.00  0.300          O  
ATOM   2670  H   SER A 169       6.949 -11.712  49.601  1.00  0.260          H  
ATOM   2671  HA  SER A 169       7.103  -9.981  47.280  1.00  0.250          H  
ATOM   2672 1HB  SER A 169       6.268  -8.262  48.770  1.00  0.360          H  
ATOM   2673 2HB  SER A 169       5.371  -9.756  49.032  1.00  0.360          H  
ATOM   2674  HG  SER A 169       6.076  -8.666  50.926  1.00  0.360          H  
ATOM   2675  N   THR A 170       8.937  -8.303  47.647  1.00  0.130          N  
ATOM   2676  CA  THR A 170      10.139  -7.486  47.764  1.00  0.200          C  
ATOM   2677  C   THR A 170       9.788  -5.992  47.861  1.00  0.190          C  
ATOM   2678  O   THR A 170      10.201  -5.312  48.806  1.00  0.250          O  
ATOM   2679  CB  THR A 170      11.106  -7.705  46.571  1.00  0.250          C  
ATOM   2680  OG1 THR A 170      11.474  -9.088  46.487  1.00  0.250          O  
ATOM   2681  CG2 THR A 170      12.395  -6.907  46.802  1.00  0.250          C  
ATOM   2682  H   THR A 170       8.265  -8.053  46.919  1.00  0.160          H  
ATOM   2683  HA  THR A 170      10.658  -7.766  48.679  1.00  0.240          H  
ATOM   2684  HB  THR A 170      10.628  -7.389  45.639  1.00  0.300          H  
ATOM   2685  HG1 THR A 170      10.705  -9.604  46.238  1.00  0.300          H  
ATOM   2686 1HG2 THR A 170      13.075  -7.074  45.969  1.00  0.300          H  
ATOM   2687 2HG2 THR A 170      12.193  -5.855  46.889  1.00  0.300          H  
ATOM   2688 3HG2 THR A 170      12.861  -7.250  47.724  1.00  0.300          H  
ATOM   2689  N   ILE A 171       9.088  -5.466  46.832  1.00  0.150          N  
ATOM   2690  CA  ILE A 171       8.765  -4.038  46.766  1.00  0.170          C  
ATOM   2691  C   ILE A 171       7.250  -3.814  46.723  1.00  0.120          C  
ATOM   2692  O   ILE A 171       6.635  -3.930  45.660  1.00  0.170          O  
ATOM   2693  CB  ILE A 171       9.340  -3.407  45.476  1.00  0.230          C  
ATOM   2694  CG1 ILE A 171      10.858  -3.640  45.383  1.00  0.230          C  
ATOM   2695  CG2 ILE A 171       9.050  -1.974  45.475  1.00  0.230          C  
ATOM   2696  CD1 ILE A 171      11.514  -3.187  44.087  1.00  0.230          C  
ATOM   2697  H   ILE A 171       8.740  -6.080  46.091  1.00  0.180          H  
ATOM   2698  HA  ILE A 171       9.172  -3.536  47.643  1.00  0.200          H  
ATOM   2699  HB  ILE A 171       8.875  -3.836  44.631  1.00  0.280          H  
ATOM   2700 1HG1 ILE A 171      11.348  -3.149  46.224  1.00  0.280          H  
ATOM   2701 2HG1 ILE A 171      11.024  -4.693  45.448  1.00  0.280          H  
ATOM   2702 1HG2 ILE A 171       9.419  -1.490  44.584  1.00  0.280          H  
ATOM   2703 2HG2 ILE A 171       7.990  -1.785  45.540  1.00  0.280          H  
ATOM   2704 3HG2 ILE A 171       9.545  -1.584  46.320  1.00  0.280          H  
ATOM   2705 1HD1 ILE A 171      12.574  -3.437  44.119  1.00  0.280          H  
ATOM   2706 2HD1 ILE A 171      11.049  -3.696  43.251  1.00  0.280          H  
ATOM   2707 3HD1 ILE A 171      11.415  -2.116  43.953  1.00  0.280          H  
ATOM   2708  N   ASN A 172       6.647  -3.394  47.825  1.00  0.170          N  
ATOM   2709  CA  ASN A 172       5.193  -3.256  47.857  1.00  0.100          C  
ATOM   2710  C   ASN A 172       4.758  -2.033  48.655  1.00  0.110          C  
ATOM   2711  O   ASN A 172       4.882  -2.014  49.877  1.00  0.150          O  
ATOM   2712  CB  ASN A 172       4.571  -4.522  48.425  1.00  0.170          C  
ATOM   2713  CG  ASN A 172       3.064  -4.589  48.363  1.00  0.170          C  
ATOM   2714  OD1 ASN A 172       2.358  -3.594  48.154  1.00  0.170          O  
ATOM   2715  ND2 ASN A 172       2.558  -5.785  48.562  1.00  0.170          N  
ATOM   2716  H   ASN A 172       7.183  -3.256  48.667  1.00  0.200          H  
ATOM   2717  HA  ASN A 172       4.835  -3.120  46.840  1.00  0.120          H  
ATOM   2718 1HB  ASN A 172       4.989  -5.393  47.916  1.00  0.200          H  
ATOM   2719 2HB  ASN A 172       4.846  -4.594  49.468  1.00  0.200          H  
ATOM   2720 1HD2 ASN A 172       1.570  -5.926  48.546  1.00  0.200          H  
ATOM   2721 2HD2 ASN A 172       3.175  -6.555  48.740  1.00  0.200          H  
ATOM   2722  N   THR A 173       4.318  -0.993  47.950  1.00  0.090          N  
ATOM   2723  CA  THR A 173       3.900   0.263  48.575  1.00  0.090          C  
ATOM   2724  C   THR A 173       2.876   1.050  47.782  1.00  0.080          C  
ATOM   2725  O   THR A 173       2.439   0.661  46.694  1.00  0.080          O  
ATOM   2726  CB  THR A 173       5.095   1.191  48.922  1.00  0.130          C  
ATOM   2727  OG1 THR A 173       4.634   2.310  49.727  1.00  0.130          O  
ATOM   2728  CG2 THR A 173       5.774   1.711  47.703  1.00  0.130          C  
ATOM   2729  H   THR A 173       4.200  -1.132  46.942  1.00  0.110          H  
ATOM   2730  HA  THR A 173       3.423   0.006  49.518  1.00  0.110          H  
ATOM   2731  HB  THR A 173       5.824   0.622  49.510  1.00  0.150          H  
ATOM   2732  HG1 THR A 173       5.434   2.698  50.133  1.00  0.150          H  
ATOM   2733 1HG2 THR A 173       6.610   2.345  47.995  1.00  0.150          H  
ATOM   2734 2HG2 THR A 173       6.149   0.875  47.150  1.00  0.150          H  
ATOM   2735 3HG2 THR A 173       5.088   2.290  47.088  1.00  0.150          H  
ATOM   2736  N   THR A 174       2.513   2.192  48.355  1.00  0.080          N  
ATOM   2737  CA  THR A 174       1.548   3.123  47.786  1.00  0.080          C  
ATOM   2738  C   THR A 174       2.103   4.549  47.693  1.00  0.070          C  
ATOM   2739  O   THR A 174       1.432   5.452  47.188  1.00  0.080          O  
ATOM   2740  CB  THR A 174       0.237   3.126  48.605  1.00  0.110          C  
ATOM   2741  OG1 THR A 174       0.501   3.553  49.955  1.00  0.110          O  
ATOM   2742  CG2 THR A 174      -0.360   1.712  48.637  1.00  0.110          C  
ATOM   2743  H   THR A 174       2.941   2.411  49.248  1.00  0.100          H  
ATOM   2744  HA  THR A 174       1.301   2.797  46.781  1.00  0.100          H  
ATOM   2745  HB  THR A 174      -0.478   3.807  48.142  1.00  0.130          H  
ATOM   2746  HG1 THR A 174       0.672   4.503  49.965  1.00  0.130          H  
ATOM   2747 1HG2 THR A 174      -1.289   1.722  49.206  1.00  0.130          H  
ATOM   2748 2HG2 THR A 174      -0.562   1.384  47.616  1.00  0.130          H  
ATOM   2749 3HG2 THR A 174       0.336   1.023  49.105  1.00  0.130          H  
ATOM   2750  N   LYS A 175       3.302   4.785  48.239  1.00  0.070          N  
ATOM   2751  CA  LYS A 175       3.812   6.160  48.280  1.00  0.060          C  
ATOM   2752  C   LYS A 175       4.534   6.678  47.031  1.00  0.060          C  
ATOM   2753  O   LYS A 175       5.537   6.123  46.570  1.00  0.050          O  
ATOM   2754  CB  LYS A 175       4.763   6.353  49.471  1.00  0.090          C  
ATOM   2755  CG  LYS A 175       5.307   7.818  49.630  1.00  0.090          C  
ATOM   2756  CD  LYS A 175       6.194   7.979  50.866  1.00  0.090          C  
ATOM   2757  CE  LYS A 175       6.784   9.373  50.999  1.00  0.090          C  
ATOM   2758  NZ  LYS A 175       7.755   9.438  52.138  1.00  0.090          N  
ATOM   2759  H   LYS A 175       3.840   4.021  48.638  1.00  0.080          H  
ATOM   2760  HA  LYS A 175       2.955   6.814  48.444  1.00  0.070          H  
ATOM   2761 1HB  LYS A 175       4.243   6.090  50.388  1.00  0.110          H  
ATOM   2762 2HB  LYS A 175       5.614   5.680  49.372  1.00  0.110          H  
ATOM   2763 1HG  LYS A 175       5.901   8.084  48.759  1.00  0.110          H  
ATOM   2764 2HG  LYS A 175       4.467   8.511  49.700  1.00  0.110          H  
ATOM   2765 1HD  LYS A 175       5.562   7.854  51.733  1.00  0.110          H  
ATOM   2766 2HD  LYS A 175       6.984   7.229  50.880  1.00  0.110          H  
ATOM   2767 1HE  LYS A 175       7.294   9.646  50.077  1.00  0.110          H  
ATOM   2768 2HE  LYS A 175       5.976  10.084  51.182  1.00  0.110          H  
ATOM   2769 1HZ  LYS A 175       8.146  10.369  52.227  1.00  0.110          H  
ATOM   2770 2HZ  LYS A 175       7.298   9.183  53.006  1.00  0.110          H  
ATOM   2771 3HZ  LYS A 175       8.504   8.779  51.951  1.00  0.110          H  
ATOM   2772  N   THR A 176       4.021   7.799  46.525  1.00  0.070          N  
ATOM   2773  CA  THR A 176       4.560   8.618  45.427  1.00  0.070          C  
ATOM   2774  C   THR A 176       4.826   7.988  44.061  1.00  0.080          C  
ATOM   2775  O   THR A 176       4.277   8.434  43.054  1.00  0.090          O  
ATOM   2776  CB  THR A 176       5.861   9.326  45.881  1.00  0.100          C  
ATOM   2777  OG1 THR A 176       5.565  10.188  46.990  1.00  0.100          O  
ATOM   2778  CG2 THR A 176       6.444  10.184  44.741  1.00  0.100          C  
ATOM   2779  H   THR A 176       3.183   8.142  46.971  1.00  0.080          H  
ATOM   2780  HA  THR A 176       3.829   9.407  45.255  1.00  0.080          H  
ATOM   2781  HB  THR A 176       6.596   8.584  46.191  1.00  0.120          H  
ATOM   2782  HG1 THR A 176       6.386  10.481  47.390  1.00  0.120          H  
ATOM   2783 1HG2 THR A 176       7.344  10.680  45.097  1.00  0.120          H  
ATOM   2784 2HG2 THR A 176       6.703   9.578  43.877  1.00  0.120          H  
ATOM   2785 3HG2 THR A 176       5.712  10.933  44.444  1.00  0.120          H  
ATOM   2786  N   ASN A 177       5.695   6.989  43.994  1.00  0.070          N  
ATOM   2787  CA  ASN A 177       6.158   6.482  42.695  1.00  0.070          C  
ATOM   2788  C   ASN A 177       4.970   5.920  41.961  1.00  0.090          C  
ATOM   2789  O   ASN A 177       4.360   4.962  42.452  1.00  0.090          O  
ATOM   2790  CB  ASN A 177       7.248   5.446  42.874  1.00  0.100          C  
ATOM   2791  CG  ASN A 177       7.894   5.052  41.577  1.00  0.100          C  
ATOM   2792  OD1 ASN A 177       7.264   5.060  40.516  1.00  0.100          O  
ATOM   2793  ND2 ASN A 177       9.162   4.727  41.650  1.00  0.100          N  
ATOM   2794  H   ASN A 177       6.034   6.605  44.874  1.00  0.080          H  
ATOM   2795  HA  ASN A 177       6.550   7.311  42.103  1.00  0.080          H  
ATOM   2796 1HB  ASN A 177       8.012   5.834  43.547  1.00  0.120          H  
ATOM   2797 2HB  ASN A 177       6.824   4.554  43.342  1.00  0.120          H  
ATOM   2798 1HD2 ASN A 177       9.668   4.482  40.810  1.00  0.120          H  
ATOM   2799 2HD2 ASN A 177       9.632   4.738  42.531  1.00  0.120          H  
ATOM   2800  N   ILE A 178       4.595   6.556  40.826  1.00  0.090          N  
ATOM   2801  CA  ILE A 178       3.365   6.294  40.056  1.00  0.120          C  
ATOM   2802  C   ILE A 178       2.140   5.978  40.936  1.00  0.120          C  
ATOM   2803  O   ILE A 178       1.216   5.301  40.490  1.00  0.130          O  
ATOM   2804  CB  ILE A 178       3.539   5.145  39.019  1.00  0.160          C  
ATOM   2805  CG1 ILE A 178       3.864   3.807  39.711  1.00  0.160          C  
ATOM   2806  CG2 ILE A 178       4.646   5.503  38.050  1.00  0.160          C  
ATOM   2807  CD1 ILE A 178       3.766   2.601  38.831  1.00  0.160          C  
ATOM   2808  H   ILE A 178       5.186   7.319  40.480  1.00  0.110          H  
ATOM   2809  HA  ILE A 178       3.137   7.200  39.496  1.00  0.140          H  
ATOM   2810  HB  ILE A 178       2.613   5.021  38.475  1.00  0.190          H  
ATOM   2811 1HG1 ILE A 178       4.876   3.844  40.096  1.00  0.190          H  
ATOM   2812 2HG1 ILE A 178       3.184   3.659  40.537  1.00  0.190          H  
ATOM   2813 1HG2 ILE A 178       4.778   4.738  37.296  1.00  0.190          H  
ATOM   2814 2HG2 ILE A 178       4.405   6.443  37.558  1.00  0.190          H  
ATOM   2815 3HG2 ILE A 178       5.562   5.609  38.615  1.00  0.190          H  
ATOM   2816 1HD1 ILE A 178       4.008   1.712  39.419  1.00  0.190          H  
ATOM   2817 2HD1 ILE A 178       2.766   2.534  38.479  1.00  0.190          H  
ATOM   2818 3HD1 ILE A 178       4.435   2.664  37.999  1.00  0.190          H  
ATOM   2819  N   ARG A 179       2.175   6.438  42.192  1.00  0.120          N  
ATOM   2820  CA  ARG A 179       1.192   6.236  43.249  1.00  0.130          C  
ATOM   2821  C   ARG A 179       0.933   4.769  43.657  1.00  0.140          C  
ATOM   2822  O   ARG A 179      -0.071   4.498  44.316  1.00  0.130          O  
ATOM   2823  CB  ARG A 179      -0.106   6.912  42.839  1.00  0.180          C  
ATOM   2824  CG  ARG A 179       0.034   8.429  42.627  1.00  0.180          C  
ATOM   2825  CD  ARG A 179      -1.211   9.049  42.112  1.00  0.180          C  
ATOM   2826  NE  ARG A 179      -2.313   8.949  43.051  1.00  0.180          N  
ATOM   2827  CZ  ARG A 179      -2.572   9.777  44.090  1.00  0.180          C  
ATOM   2828  NH1 ARG A 179      -1.796  10.817  44.345  1.00  0.180          N  
ATOM   2829  NH2 ARG A 179      -3.623   9.532  44.855  1.00  0.180          N  
ATOM   2830  H   ARG A 179       2.989   7.014  42.423  1.00  0.140          H  
ATOM   2831  HA  ARG A 179       1.565   6.753  44.135  1.00  0.160          H  
ATOM   2832 1HB  ARG A 179      -0.490   6.474  41.921  1.00  0.210          H  
ATOM   2833 2HB  ARG A 179      -0.860   6.752  43.609  1.00  0.210          H  
ATOM   2834 1HG  ARG A 179       0.294   8.895  43.574  1.00  0.210          H  
ATOM   2835 2HG  ARG A 179       0.824   8.621  41.904  1.00  0.210          H  
ATOM   2836 1HD  ARG A 179      -1.040  10.096  41.883  1.00  0.210          H  
ATOM   2837 2HD  ARG A 179      -1.506   8.530  41.198  1.00  0.210          H  
ATOM   2838  HE  ARG A 179      -2.945   8.149  42.893  1.00  0.210          H  
ATOM   2839 1HH1 ARG A 179      -0.995  11.008  43.764  1.00  0.210          H  
ATOM   2840 2HH1 ARG A 179      -2.004  11.426  45.125  1.00  0.210          H  
ATOM   2841 1HH2 ARG A 179      -4.212   8.732  44.652  1.00  0.210          H  
ATOM   2842 2HH2 ARG A 179      -3.838  10.134  45.634  1.00  0.210          H  
ATOM   2843  N   THR A 180       1.774   3.819  43.203  1.00  0.160          N  
ATOM   2844  CA  THR A 180       1.669   2.393  43.590  1.00  0.150          C  
ATOM   2845  C   THR A 180       2.717   1.433  42.995  1.00  0.120          C  
ATOM   2846  O   THR A 180       3.155   1.577  41.853  1.00  0.200          O  
ATOM   2847  CB  THR A 180       0.269   1.826  43.332  1.00  0.210          C  
ATOM   2848  OG1 THR A 180       0.272   0.432  43.653  1.00  0.210          O  
ATOM   2849  CG2 THR A 180      -0.107   2.057  41.931  1.00  0.210          C  
ATOM   2850  H   THR A 180       2.577   4.137  42.652  1.00  0.190          H  
ATOM   2851  HA  THR A 180       1.814   2.349  44.664  1.00  0.180          H  
ATOM   2852  HB  THR A 180      -0.453   2.289  43.977  1.00  0.260          H  
ATOM   2853  HG1 THR A 180      -0.632   0.113  43.702  1.00  0.260          H  
ATOM   2854 1HG2 THR A 180      -1.096   1.644  41.773  1.00  0.260          H  
ATOM   2855 2HG2 THR A 180      -0.123   3.118  41.701  1.00  0.260          H  
ATOM   2856 3HG2 THR A 180       0.624   1.567  41.297  1.00  0.260          H  
ATOM   2857  N   THR A 181       3.061   0.389  43.752  1.00  0.080          N  
ATOM   2858  CA  THR A 181       3.921  -0.673  43.224  1.00  0.160          C  
ATOM   2859  C   THR A 181       3.716  -1.998  43.956  1.00  0.090          C  
ATOM   2860  O   THR A 181       3.474  -2.041  45.164  1.00  0.100          O  
ATOM   2861  CB  THR A 181       5.403  -0.268  43.246  1.00  0.190          C  
ATOM   2862  OG1 THR A 181       6.194  -1.323  42.682  1.00  0.190          O  
ATOM   2863  CG2 THR A 181       5.838  -0.008  44.638  1.00  0.190          C  
ATOM   2864  H   THR A 181       2.678   0.330  44.698  1.00  0.100          H  
ATOM   2865  HA  THR A 181       3.646  -0.836  42.180  1.00  0.190          H  
ATOM   2866  HB  THR A 181       5.537   0.637  42.649  1.00  0.230          H  
ATOM   2867  HG1 THR A 181       7.092  -0.999  42.540  1.00  0.230          H  
ATOM   2868 1HG2 THR A 181       6.887   0.293  44.645  1.00  0.230          H  
ATOM   2869 2HG2 THR A 181       5.227   0.793  45.037  1.00  0.230          H  
ATOM   2870 3HG2 THR A 181       5.720  -0.898  45.248  1.00  0.230          H  
ATOM   2871  N   MET A 182       3.814  -3.080  43.195  1.00  0.040          N  
ATOM   2872  CA  MET A 182       3.647  -4.455  43.658  1.00  0.020          C  
ATOM   2873  C   MET A 182       4.662  -5.468  43.188  1.00  0.030          C  
ATOM   2874  O   MET A 182       4.233  -6.445  42.580  1.00  0.090          O  
ATOM   2875  CB  MET A 182       2.307  -5.029  43.289  1.00  0.040          C  
ATOM   2876  CG  MET A 182       1.146  -4.476  43.938  1.00  0.040          C  
ATOM   2877  SD  MET A 182      -0.295  -5.252  43.283  1.00  0.040          S  
ATOM   2878  CE  MET A 182      -0.212  -6.928  43.873  1.00  0.040          C  
ATOM   2879  H   MET A 182       4.034  -2.918  42.225  1.00  0.050          H  
ATOM   2880  HA  MET A 182       3.721  -4.439  44.746  1.00  0.020          H  
ATOM   2881 1HB  MET A 182       2.148  -4.938  42.236  1.00  0.040          H  
ATOM   2882 2HB  MET A 182       2.327  -6.072  43.528  1.00  0.040          H  
ATOM   2883 1HG  MET A 182       1.193  -4.654  45.015  1.00  0.040          H  
ATOM   2884 2HG  MET A 182       1.081  -3.401  43.763  1.00  0.040          H  
ATOM   2885 1HE  MET A 182      -1.077  -7.466  43.534  1.00  0.040          H  
ATOM   2886 2HE  MET A 182       0.671  -7.429  43.494  1.00  0.040          H  
ATOM   2887 3HE  MET A 182      -0.196  -6.922  44.962  1.00  0.040          H  
ATOM   2888  N   LEU A 183       5.961  -5.273  43.349  1.00  0.110          N  
ATOM   2889  CA  LEU A 183       6.821  -6.333  42.832  1.00  0.090          C  
ATOM   2890  C   LEU A 183       7.006  -7.458  43.848  1.00  0.090          C  
ATOM   2891  O   LEU A 183       7.651  -7.316  44.913  1.00  0.210          O  
ATOM   2892  CB  LEU A 183       8.208  -5.831  42.398  1.00  0.130          C  
ATOM   2893  CG  LEU A 183       9.195  -6.931  41.832  1.00  0.130          C  
ATOM   2894  CD1 LEU A 183       8.614  -7.562  40.566  1.00  0.130          C  
ATOM   2895  CD2 LEU A 183      10.543  -6.288  41.533  1.00  0.130          C  
ATOM   2896  H   LEU A 183       6.322  -4.489  43.894  1.00  0.130          H  
ATOM   2897  HA  LEU A 183       6.330  -6.750  41.955  1.00  0.110          H  
ATOM   2898 1HB  LEU A 183       8.084  -5.053  41.647  1.00  0.160          H  
ATOM   2899 2HB  LEU A 183       8.689  -5.415  43.245  1.00  0.160          H  
ATOM   2900  HG  LEU A 183       9.336  -7.724  42.571  1.00  0.160          H  
ATOM   2901 1HD1 LEU A 183       9.309  -8.310  40.181  1.00  0.160          H  
ATOM   2902 2HD1 LEU A 183       7.663  -8.048  40.767  1.00  0.160          H  
ATOM   2903 3HD1 LEU A 183       8.466  -6.799  39.832  1.00  0.160          H  
ATOM   2904 1HD2 LEU A 183      11.230  -7.044  41.145  1.00  0.160          H  
ATOM   2905 2HD2 LEU A 183      10.418  -5.508  40.797  1.00  0.160          H  
ATOM   2906 3HD2 LEU A 183      10.949  -5.868  42.449  1.00  0.160          H  
ATOM   2907  N   ILE A 184       6.438  -8.594  43.482  1.00  0.140          N  
ATOM   2908  CA  ILE A 184       6.442  -9.808  44.271  1.00  0.140          C  
ATOM   2909  C   ILE A 184       6.730 -11.002  43.387  1.00  0.170          C  
ATOM   2910  O   ILE A 184       6.326 -11.049  42.226  1.00  0.310          O  
ATOM   2911  CB  ILE A 184       5.087 -10.028  45.016  1.00  0.200          C  
ATOM   2912  CG1 ILE A 184       4.795  -8.896  46.036  1.00  0.200          C  
ATOM   2913  CG2 ILE A 184       5.015 -11.392  45.710  1.00  0.200          C  
ATOM   2914  CD1 ILE A 184       3.877  -7.858  45.556  1.00  0.200          C  
ATOM   2915  H   ILE A 184       5.952  -8.599  42.586  1.00  0.170          H  
ATOM   2916  HA  ILE A 184       7.243  -9.745  45.001  1.00  0.170          H  
ATOM   2917  HB  ILE A 184       4.290  -9.990  44.294  1.00  0.240          H  
ATOM   2918 1HG1 ILE A 184       4.359  -9.334  46.927  1.00  0.240          H  
ATOM   2919 2HG1 ILE A 184       5.720  -8.404  46.294  1.00  0.240          H  
ATOM   2920 1HG2 ILE A 184       4.057 -11.468  46.163  1.00  0.240          H  
ATOM   2921 2HG2 ILE A 184       5.116 -12.192  45.013  1.00  0.240          H  
ATOM   2922 3HG2 ILE A 184       5.750 -11.493  46.451  1.00  0.240          H  
ATOM   2923 1HD1 ILE A 184       3.734  -7.100  46.318  1.00  0.240          H  
ATOM   2924 2HD1 ILE A 184       4.291  -7.443  44.729  1.00  0.240          H  
ATOM   2925 3HD1 ILE A 184       2.931  -8.288  45.295  1.00  0.240          H  
ATOM   2926  N   ASN A 185       7.417 -11.977  43.945  1.00  0.140          N  
ATOM   2927  CA  ASN A 185       7.634 -13.228  43.261  1.00  0.220          C  
ATOM   2928  C   ASN A 185       6.503 -14.219  43.594  1.00  0.350          C  
ATOM   2929  O   ASN A 185       6.540 -14.867  44.634  1.00  0.940          O  
ATOM   2930  CB  ASN A 185       8.976 -13.779  43.653  1.00  0.280          C  
ATOM   2931  CG  ASN A 185      10.108 -12.929  43.181  1.00  0.280          C  
ATOM   2932  OD1 ASN A 185      10.069 -12.311  42.108  1.00  0.280          O  
ATOM   2933  ND2 ASN A 185      11.142 -12.876  43.975  1.00  0.280          N  
ATOM   2934  H   ASN A 185       7.768 -11.876  44.903  1.00  0.170          H  
ATOM   2935  HA  ASN A 185       7.617 -13.054  42.185  1.00  0.260          H  
ATOM   2936 1HB  ASN A 185       9.028 -13.841  44.731  1.00  0.330          H  
ATOM   2937 2HB  ASN A 185       9.085 -14.767  43.275  1.00  0.330          H  
ATOM   2938 1HD2 ASN A 185      11.937 -12.325  43.725  1.00  0.330          H  
ATOM   2939 2HD2 ASN A 185      11.140 -13.389  44.834  1.00  0.330          H  
ATOM   2940  N   ASN A 186       5.442 -14.249  42.781  1.00  0.210          N  
ATOM   2941  CA  ASN A 186       4.275 -15.142  42.994  1.00  0.170          C  
ATOM   2942  C   ASN A 186       4.197 -16.164  41.881  1.00  0.150          C  
ATOM   2943  O   ASN A 186       4.476 -15.802  40.736  1.00  0.180          O  
ATOM   2944  CB  ASN A 186       2.972 -14.373  42.991  1.00  0.250          C  
ATOM   2945  CG  ASN A 186       2.764 -13.533  44.148  1.00  0.250          C  
ATOM   2946  OD1 ASN A 186       3.009 -13.942  45.264  1.00  0.250          O  
ATOM   2947  ND2 ASN A 186       2.290 -12.354  43.928  1.00  0.250          N  
ATOM   2948  H   ASN A 186       5.456 -13.647  41.966  1.00  0.250          H  
ATOM   2949  HA  ASN A 186       4.393 -15.684  43.937  1.00  0.200          H  
ATOM   2950 1HB  ASN A 186       2.937 -13.741  42.100  1.00  0.300          H  
ATOM   2951 2HB  ASN A 186       2.157 -15.079  42.912  1.00  0.300          H  
ATOM   2952 1HD2 ASN A 186       2.107 -11.726  44.707  1.00  0.300          H  
ATOM   2953 2HD2 ASN A 186       2.091 -12.065  42.994  1.00  0.300          H  
ATOM   2954  N   THR A 187       3.716 -17.394  42.133  1.00  0.150          N  
ATOM   2955  CA  THR A 187       3.680 -18.311  40.989  1.00  0.170          C  
ATOM   2956  C   THR A 187       2.323 -18.651  40.426  1.00  0.250          C  
ATOM   2957  O   THR A 187       1.340 -18.844  41.147  1.00  0.360          O  
ATOM   2958  CB  THR A 187       4.329 -19.660  41.303  1.00  0.230          C  
ATOM   2959  OG1 THR A 187       3.641 -20.270  42.389  1.00  0.230          O  
ATOM   2960  CG2 THR A 187       5.765 -19.503  41.621  1.00  0.230          C  
ATOM   2961  H   THR A 187       3.428 -17.699  43.076  1.00  0.180          H  
ATOM   2962  HA  THR A 187       4.239 -17.856  40.191  1.00  0.200          H  
ATOM   2963  HB  THR A 187       4.232 -20.291  40.435  1.00  0.280          H  
ATOM   2964  HG1 THR A 187       2.725 -20.431  42.118  1.00  0.280          H  
ATOM   2965 1HG2 THR A 187       6.204 -20.477  41.821  1.00  0.280          H  
ATOM   2966 2HG2 THR A 187       6.258 -19.052  40.766  1.00  0.280          H  
ATOM   2967 3HG2 THR A 187       5.878 -18.866  42.496  1.00  0.280          H  
ATOM   2968  N   THR A 188       2.315 -18.792  39.099  1.00  0.230          N  
ATOM   2969  CA  THR A 188       1.132 -19.230  38.349  1.00  0.420          C  
ATOM   2970  C   THR A 188       1.526 -20.241  37.273  1.00  0.360          C  
ATOM   2971  O   THR A 188       1.929 -19.841  36.181  1.00  0.300          O  
ATOM   2972  CB  THR A 188       0.437 -18.057  37.635  1.00  0.510          C  
ATOM   2973  OG1 THR A 188       1.365 -17.444  36.739  1.00  0.510          O  
ATOM   2974  CG2 THR A 188      -0.031 -17.011  38.648  1.00  0.510          C  
ATOM   2975  H   THR A 188       3.196 -18.565  38.613  1.00  0.280          H  
ATOM   2976  HA  THR A 188       0.430 -19.705  39.035  1.00  0.500          H  
ATOM   2977  HB  THR A 188      -0.418 -18.432  37.073  1.00  0.610          H  
ATOM   2978  HG1 THR A 188       1.621 -18.105  36.059  1.00  0.610          H  
ATOM   2979 1HG2 THR A 188      -0.517 -16.193  38.121  1.00  0.610          H  
ATOM   2980 2HG2 THR A 188      -0.734 -17.468  39.341  1.00  0.610          H  
ATOM   2981 3HG2 THR A 188       0.819 -16.621  39.200  1.00  0.610          H  
ATOM   2982  N   GLY A 189       1.415 -21.545  37.546  1.00  0.410          N  
ATOM   2983  CA  GLY A 189       1.908 -22.542  36.575  1.00  0.380          C  
ATOM   2984  C   GLY A 189       3.426 -22.726  36.709  1.00  0.340          C  
ATOM   2985  O   GLY A 189       4.095 -23.256  35.822  1.00  0.350          O  
ATOM   2986  H   GLY A 189       1.013 -21.842  38.427  1.00  0.490          H  
ATOM   2987 1HA  GLY A 189       1.407 -23.495  36.743  1.00  0.460          H  
ATOM   2988 2HA  GLY A 189       1.663 -22.222  35.562  1.00  0.460          H  
ATOM   2989  N   ASN A 190       3.923 -22.267  37.860  1.00  0.310          N  
ATOM   2990  CA  ASN A 190       5.296 -22.207  38.394  1.00  0.310          C  
ATOM   2991  C   ASN A 190       6.330 -21.082  38.028  1.00  0.250          C  
ATOM   2992  O   ASN A 190       7.358 -21.048  38.704  1.00  0.290          O  
ATOM   2993  CB  ASN A 190       5.979 -23.535  38.123  1.00  0.430          C  
ATOM   2994  CG  ASN A 190       5.246 -24.689  38.742  1.00  0.430          C  
ATOM   2995  OD1 ASN A 190       4.799 -24.629  39.896  1.00  0.430          O  
ATOM   2996  ND2 ASN A 190       5.106 -25.751  37.990  1.00  0.430          N  
ATOM   2997  H   ASN A 190       3.211 -21.886  38.463  1.00  0.370          H  
ATOM   2998  HA  ASN A 190       5.186 -22.145  39.476  1.00  0.370          H  
ATOM   2999 1HB  ASN A 190       6.102 -23.704  37.059  1.00  0.520          H  
ATOM   3000 2HB  ASN A 190       6.979 -23.508  38.552  1.00  0.520          H  
ATOM   3001 1HD2 ASN A 190       4.626 -26.554  38.341  1.00  0.520          H  
ATOM   3002 2HD2 ASN A 190       5.476 -25.755  37.059  1.00  0.520          H  
ATOM   3003  N   PRO A 191       6.191 -20.170  37.028  1.00  0.210          N  
ATOM   3004  CA  PRO A 191       7.091 -19.037  36.862  1.00  0.180          C  
ATOM   3005  C   PRO A 191       6.692 -18.016  37.919  1.00  0.260          C  
ATOM   3006  O   PRO A 191       5.520 -17.998  38.307  1.00  0.330          O  
ATOM   3007  CB  PRO A 191       6.824 -18.582  35.434  1.00  0.270          C  
ATOM   3008  CG  PRO A 191       5.402 -18.958  35.201  1.00  0.270          C  
ATOM   3009  CD  PRO A 191       5.194 -20.248  35.995  1.00  0.270          C  
ATOM   3010  HA  PRO A 191       8.132 -19.366  37.000  1.00  0.220          H  
ATOM   3011 1HB  PRO A 191       7.005 -17.508  35.344  1.00  0.320          H  
ATOM   3012 2HB  PRO A 191       7.509 -19.075  34.750  1.00  0.320          H  
ATOM   3013 1HG  PRO A 191       4.727 -18.151  35.546  1.00  0.320          H  
ATOM   3014 2HG  PRO A 191       5.210 -19.086  34.126  1.00  0.320          H  
ATOM   3015 1HD  PRO A 191       4.234 -20.167  36.419  1.00  0.320          H  
ATOM   3016 2HD  PRO A 191       5.332 -21.136  35.363  1.00  0.320          H  
ATOM   3017  N   GLU A 192       7.627 -17.159  38.356  1.00  0.280          N  
ATOM   3018  CA  GLU A 192       7.366 -16.096  39.348  1.00  0.420          C  
ATOM   3019  C   GLU A 192       7.243 -14.654  38.815  1.00  0.430          C  
ATOM   3020  O   GLU A 192       8.220 -14.130  38.282  1.00  0.640          O  
ATOM   3021  CB  GLU A 192       8.469 -16.092  40.414  1.00  0.530          C  
ATOM   3022  CG  GLU A 192       8.508 -17.312  41.317  1.00  0.530          C  
ATOM   3023  CD  GLU A 192       9.625 -17.280  42.323  1.00  0.530          C  
ATOM   3024  OE1 GLU A 192      10.464 -16.427  42.196  1.00  0.530          O  
ATOM   3025  OE2 GLU A 192       9.672 -18.120  43.186  1.00  0.530          O  
ATOM   3026  H   GLU A 192       8.565 -17.229  37.993  1.00  0.340          H  
ATOM   3027  HA  GLU A 192       6.447 -16.357  39.834  1.00  0.500          H  
ATOM   3028 1HB  GLU A 192       9.439 -16.004  39.927  1.00  0.640          H  
ATOM   3029 2HB  GLU A 192       8.343 -15.218  41.038  1.00  0.640          H  
ATOM   3030 1HG  GLU A 192       7.572 -17.335  41.860  1.00  0.640          H  
ATOM   3031 2HG  GLU A 192       8.583 -18.213  40.709  1.00  0.640          H  
ATOM   3032  N   HIS A 193       6.078 -13.992  39.003  1.00  0.230          N  
ATOM   3033  CA  HIS A 193       5.896 -12.592  38.520  1.00  0.200          C  
ATOM   3034  C   HIS A 193       4.551 -11.861  38.779  1.00  0.130          C  
ATOM   3035  O   HIS A 193       3.476 -12.431  38.554  1.00  0.170          O  
ATOM   3036  CB  HIS A 193       6.091 -12.552  37.001  1.00  0.290          C  
ATOM   3037  CG  HIS A 193       5.222 -13.540  36.294  1.00  0.290          C  
ATOM   3038  ND1 HIS A 193       3.881 -13.333  36.067  1.00  0.290          N  
ATOM   3039  CD2 HIS A 193       5.518 -14.740  35.760  1.00  0.290          C  
ATOM   3040  CE1 HIS A 193       3.397 -14.370  35.410  1.00  0.290          C  
ATOM   3041  NE2 HIS A 193       4.369 -15.236  35.211  1.00  0.290          N  
ATOM   3042  H   HIS A 193       5.321 -14.503  39.467  1.00  0.280          H  
ATOM   3043  HA  HIS A 193       6.675 -11.980  38.978  1.00  0.240          H  
ATOM   3044 1HB  HIS A 193       5.831 -11.559  36.632  1.00  0.350          H  
ATOM   3045 2HB  HIS A 193       7.123 -12.727  36.726  1.00  0.350          H  
ATOM   3046  HD1 HIS A 193       3.293 -12.895  36.781  1.00  0.350          H  
ATOM   3047  HD2 HIS A 193       6.444 -15.299  35.706  1.00  0.350          H  
ATOM   3048  HE1 HIS A 193       2.346 -14.403  35.129  1.00  0.350          H  
ATOM   3049  N   THR A 194       4.625 -10.551  39.148  1.00  0.070          N  
ATOM   3050  CA  THR A 194       3.441  -9.648  39.253  1.00  0.080          C  
ATOM   3051  C   THR A 194       3.802  -8.142  39.406  1.00  0.060          C  
ATOM   3052  O   THR A 194       4.920  -7.815  39.814  1.00  0.050          O  
ATOM   3053  CB  THR A 194       2.485 -10.026  40.402  1.00  0.110          C  
ATOM   3054  OG1 THR A 194       1.312  -9.213  40.304  1.00  0.110          O  
ATOM   3055  CG2 THR A 194       3.133  -9.768  41.758  1.00  0.110          C  
ATOM   3056  H   THR A 194       5.539 -10.167  39.350  1.00  0.080          H  
ATOM   3057  HA  THR A 194       2.873  -9.744  38.326  1.00  0.100          H  
ATOM   3058  HB  THR A 194       2.205 -11.075  40.319  1.00  0.130          H  
ATOM   3059  HG1 THR A 194       0.620  -9.599  40.843  1.00  0.130          H  
ATOM   3060 1HG2 THR A 194       2.435 -10.020  42.544  1.00  0.130          H  
ATOM   3061 2HG2 THR A 194       4.015 -10.381  41.845  1.00  0.130          H  
ATOM   3062 3HG2 THR A 194       3.407  -8.723  41.861  1.00  0.130          H  
ATOM   3063  N   SER A 195       2.850  -7.251  39.025  1.00  0.080          N  
ATOM   3064  CA  SER A 195       2.867  -5.768  39.226  1.00  0.080          C  
ATOM   3065  C   SER A 195       1.567  -5.071  38.755  1.00  0.100          C  
ATOM   3066  O   SER A 195       0.989  -5.469  37.739  1.00  0.100          O  
ATOM   3067  CB  SER A 195       4.049  -5.111  38.583  1.00  0.110          C  
ATOM   3068  OG  SER A 195       3.956  -3.704  38.666  1.00  0.110          O  
ATOM   3069  H   SER A 195       2.003  -7.650  38.645  1.00  0.100          H  
ATOM   3070  HA  SER A 195       2.966  -5.594  40.292  1.00  0.100          H  
ATOM   3071 1HB  SER A 195       4.932  -5.426  39.116  1.00  0.130          H  
ATOM   3072 2HB  SER A 195       4.143  -5.424  37.558  1.00  0.130          H  
ATOM   3073  HG  SER A 195       4.799  -3.364  38.371  1.00  0.130          H  
ATOM   3074  N   GLN A 196       1.091  -4.037  39.489  1.00  0.100          N  
ATOM   3075  CA  GLN A 196      -0.133  -3.270  39.129  1.00  0.090          C  
ATOM   3076  C   GLN A 196      -0.015  -1.748  39.357  1.00  0.090          C  
ATOM   3077  O   GLN A 196       0.734  -1.314  40.234  1.00  0.140          O  
ATOM   3078  CB  GLN A 196      -1.334  -3.775  39.937  1.00  0.130          C  
ATOM   3079  CG  GLN A 196      -1.710  -5.225  39.684  1.00  0.130          C  
ATOM   3080  CD  GLN A 196      -2.846  -5.694  40.547  1.00  0.130          C  
ATOM   3081  OE1 GLN A 196      -3.891  -5.054  40.685  1.00  0.130          O  
ATOM   3082  NE2 GLN A 196      -2.624  -6.833  41.143  1.00  0.130          N  
ATOM   3083  H   GLN A 196       1.612  -3.757  40.306  1.00  0.120          H  
ATOM   3084  HA  GLN A 196      -0.340  -3.425  38.076  1.00  0.110          H  
ATOM   3085 1HB  GLN A 196      -1.141  -3.640  40.992  1.00  0.160          H  
ATOM   3086 2HB  GLN A 196      -2.204  -3.165  39.694  1.00  0.160          H  
ATOM   3087 1HG  GLN A 196      -1.988  -5.342  38.638  1.00  0.160          H  
ATOM   3088 2HG  GLN A 196      -0.858  -5.855  39.915  1.00  0.160          H  
ATOM   3089 1HE2 GLN A 196      -3.301  -7.235  41.750  1.00  0.160          H  
ATOM   3090 2HE2 GLN A 196      -1.756  -7.309  40.992  1.00  0.160          H  
ATOM   3091  N   LYS A 197      -0.779  -0.944  38.590  1.00  0.070          N  
ATOM   3092  CA  LYS A 197      -0.831   0.503  38.810  1.00  0.070          C  
ATOM   3093  C   LYS A 197      -2.185   1.137  38.435  1.00  0.050          C  
ATOM   3094  O   LYS A 197      -3.078   0.435  37.954  1.00  0.040          O  
ATOM   3095  CB  LYS A 197       0.278   1.244  38.079  1.00  0.100          C  
ATOM   3096  CG  LYS A 197       0.151   1.266  36.580  1.00  0.100          C  
ATOM   3097  CD  LYS A 197       1.237   2.131  35.900  1.00  0.100          C  
ATOM   3098  CE  LYS A 197       0.977   3.655  36.066  1.00  0.100          C  
ATOM   3099  NZ  LYS A 197      -0.286   4.112  35.360  1.00  0.100          N  
ATOM   3100  H   LYS A 197      -1.343  -1.339  37.832  1.00  0.080          H  
ATOM   3101  HA  LYS A 197      -0.699   0.651  39.854  1.00  0.080          H  
ATOM   3102 1HB  LYS A 197       0.334   2.251  38.462  1.00  0.120          H  
ATOM   3103 2HB  LYS A 197       1.225   0.758  38.314  1.00  0.120          H  
ATOM   3104 1HG  LYS A 197       0.211   0.242  36.210  1.00  0.120          H  
ATOM   3105 2HG  LYS A 197      -0.818   1.663  36.323  1.00  0.120          H  
ATOM   3106 1HD  LYS A 197       2.218   1.878  36.293  1.00  0.120          H  
ATOM   3107 2HD  LYS A 197       1.242   1.933  34.840  1.00  0.120          H  
ATOM   3108 1HE  LYS A 197       0.895   3.908  37.114  1.00  0.120          H  
ATOM   3109 2HE  LYS A 197       1.824   4.195  35.645  1.00  0.120          H  
ATOM   3110 1HZ  LYS A 197      -0.388   5.106  35.498  1.00  0.120          H  
ATOM   3111 2HZ  LYS A 197      -0.209   3.899  34.375  1.00  0.120          H  
ATOM   3112 3HZ  LYS A 197      -1.156   3.653  35.724  1.00  0.120          H  
ATOM   3113  N   GLU A 198      -2.322   2.465  38.709  1.00  0.060          N  
ATOM   3114  CA  GLU A 198      -3.532   3.262  38.429  1.00  0.060          C  
ATOM   3115  C   GLU A 198      -3.857   3.289  36.933  1.00  0.050          C  
ATOM   3116  O   GLU A 198      -2.945   3.345  36.081  1.00  0.040          O  
ATOM   3117  CB  GLU A 198      -3.411   4.689  38.976  1.00  0.080          C  
ATOM   3118  CG  GLU A 198      -3.392   4.802  40.515  1.00  0.080          C  
ATOM   3119  CD  GLU A 198      -3.445   6.241  40.969  1.00  0.080          C  
ATOM   3120  OE1 GLU A 198      -3.589   7.082  40.112  1.00  0.080          O  
ATOM   3121  OE2 GLU A 198      -3.340   6.518  42.146  1.00  0.080          O  
ATOM   3122  H   GLU A 198      -1.539   2.941  39.132  1.00  0.070          H  
ATOM   3123  HA  GLU A 198      -4.373   2.785  38.932  1.00  0.070          H  
ATOM   3124 1HB  GLU A 198      -2.495   5.144  38.600  1.00  0.100          H  
ATOM   3125 2HB  GLU A 198      -4.247   5.285  38.608  1.00  0.100          H  
ATOM   3126 1HG  GLU A 198      -4.248   4.266  40.928  1.00  0.100          H  
ATOM   3127 2HG  GLU A 198      -2.483   4.338  40.899  1.00  0.100          H  
ATOM   3128  N   THR A 199      -5.181   3.288  36.661  1.00  0.060          N  
ATOM   3129  CA  THR A 199      -5.816   3.127  35.347  1.00  0.070          C  
ATOM   3130  C   THR A 199      -5.784   1.630  35.399  1.00  0.080          C  
ATOM   3131  O   THR A 199      -5.075   1.109  36.254  1.00  0.090          O  
ATOM   3132  CB  THR A 199      -5.048   3.709  34.129  1.00  0.090          C  
ATOM   3133  OG1 THR A 199      -4.859   5.112  34.328  1.00  0.090          O  
ATOM   3134  CG2 THR A 199      -5.857   3.503  32.813  1.00  0.090          C  
ATOM   3135  H   THR A 199      -5.798   3.319  37.458  1.00  0.070          H  
ATOM   3136  HA  THR A 199      -6.852   3.469  35.348  1.00  0.080          H  
ATOM   3137  HB  THR A 199      -4.089   3.216  34.008  1.00  0.110          H  
ATOM   3138  HG1 THR A 199      -4.223   5.227  35.044  1.00  0.110          H  
ATOM   3139 1HG2 THR A 199      -5.299   3.939  31.986  1.00  0.110          H  
ATOM   3140 2HG2 THR A 199      -6.009   2.450  32.612  1.00  0.110          H  
ATOM   3141 3HG2 THR A 199      -6.823   3.997  32.897  1.00  0.110          H  
ATOM   3142  N   LEU A 200      -6.548   0.865  34.656  1.00  0.080          N  
ATOM   3143  CA  LEU A 200      -6.380  -0.549  34.929  1.00  0.080          C  
ATOM   3144  C   LEU A 200      -5.155  -0.979  34.167  1.00  0.080          C  
ATOM   3145  O   LEU A 200      -5.233  -1.413  33.020  1.00  0.080          O  
ATOM   3146  CB  LEU A 200      -7.603  -1.362  34.513  1.00  0.110          C  
ATOM   3147  CG  LEU A 200      -7.734  -2.840  35.067  1.00  0.110          C  
ATOM   3148  CD1 LEU A 200      -9.199  -3.278  34.916  1.00  0.110          C  
ATOM   3149  CD2 LEU A 200      -6.785  -3.831  34.310  1.00  0.110          C  
ATOM   3150  H   LEU A 200      -7.161   1.171  33.901  1.00  0.100          H  
ATOM   3151  HA  LEU A 200      -6.208  -0.707  35.993  1.00  0.100          H  
ATOM   3152 1HB  LEU A 200      -8.499  -0.815  34.790  1.00  0.130          H  
ATOM   3153 2HB  LEU A 200      -7.572  -1.411  33.475  1.00  0.130          H  
ATOM   3154  HG  LEU A 200      -7.488  -2.852  36.122  1.00  0.130          H  
ATOM   3155 1HD1 LEU A 200      -9.327  -4.282  35.320  1.00  0.130          H  
ATOM   3156 2HD1 LEU A 200      -9.843  -2.591  35.457  1.00  0.130          H  
ATOM   3157 3HD1 LEU A 200      -9.491  -3.282  33.887  1.00  0.130          H  
ATOM   3158 1HD2 LEU A 200      -6.921  -4.831  34.719  1.00  0.130          H  
ATOM   3159 2HD2 LEU A 200      -7.013  -3.849  33.254  1.00  0.130          H  
ATOM   3160 3HD2 LEU A 200      -5.749  -3.551  34.437  1.00  0.130          H  
ATOM   3161  N   HIS A 201      -3.996  -0.795  34.754  1.00  0.070          N  
ATOM   3162  CA  HIS A 201      -2.796  -1.080  34.011  1.00  0.060          C  
ATOM   3163  C   HIS A 201      -1.961  -2.008  34.836  1.00  0.070          C  
ATOM   3164  O   HIS A 201      -1.851  -1.867  36.058  1.00  0.090          O  
ATOM   3165  CB  HIS A 201      -2.042   0.205  33.667  1.00  0.090          C  
ATOM   3166  CG  HIS A 201      -0.816   0.030  32.758  1.00  0.090          C  
ATOM   3167  ND1 HIS A 201      -0.901   0.001  31.369  1.00  0.090          N  
ATOM   3168  CD2 HIS A 201       0.494  -0.148  33.050  1.00  0.090          C  
ATOM   3169  CE1 HIS A 201       0.304  -0.163  30.859  1.00  0.090          C  
ATOM   3170  NE2 HIS A 201       1.173  -0.248  31.855  1.00  0.090          N  
ATOM   3171  H   HIS A 201      -3.949  -0.423  35.724  1.00  0.080          H  
ATOM   3172  HA  HIS A 201      -3.024  -1.596  33.080  1.00  0.070          H  
ATOM   3173 1HB  HIS A 201      -2.731   0.886  33.164  1.00  0.110          H  
ATOM   3174 2HB  HIS A 201      -1.745   0.685  34.570  1.00  0.110          H  
ATOM   3175  HD1 HIS A 201      -1.729  -0.104  30.792  1.00  0.110          H  
ATOM   3176  HD2 HIS A 201       1.043  -0.217  33.982  1.00  0.110          H  
ATOM   3177  HE1 HIS A 201       0.435  -0.207  29.778  1.00  0.110          H  
ATOM   3178  N   SER A 202      -1.382  -2.979  34.185  1.00  0.050          N  
ATOM   3179  CA  SER A 202      -0.536  -3.895  34.911  1.00  0.050          C  
ATOM   3180  C   SER A 202       0.702  -4.119  34.112  1.00  0.040          C  
ATOM   3181  O   SER A 202       0.768  -3.758  32.943  1.00  0.040          O  
ATOM   3182  CB  SER A 202      -1.263  -5.187  35.257  1.00  0.070          C  
ATOM   3183  OG  SER A 202      -1.643  -5.903  34.131  1.00  0.070          O  
ATOM   3184  H   SER A 202      -1.514  -3.062  33.168  1.00  0.060          H  
ATOM   3185  HA  SER A 202      -0.229  -3.433  35.844  1.00  0.060          H  
ATOM   3186 1HB  SER A 202      -0.615  -5.808  35.868  1.00  0.080          H  
ATOM   3187 2HB  SER A 202      -2.141  -4.953  35.856  1.00  0.080          H  
ATOM   3188  HG  SER A 202      -2.029  -6.716  34.460  1.00  0.080          H  
ATOM   3189  N   THR A 203       1.725  -4.620  34.770  1.00  0.040          N  
ATOM   3190  CA  THR A 203       2.974  -4.898  34.086  1.00  0.050          C  
ATOM   3191  C   THR A 203       3.356  -6.308  34.423  1.00  0.050          C  
ATOM   3192  O   THR A 203       3.354  -6.687  35.591  1.00  0.050          O  
ATOM   3193  CB  THR A 203       4.123  -3.947  34.523  1.00  0.070          C  
ATOM   3194  OG1 THR A 203       3.748  -2.587  34.291  1.00  0.070          O  
ATOM   3195  CG2 THR A 203       5.402  -4.244  33.692  1.00  0.070          C  
ATOM   3196  H   THR A 203       1.594  -4.887  35.751  1.00  0.050          H  
ATOM   3197  HA  THR A 203       2.829  -4.824  33.008  1.00  0.060          H  
ATOM   3198  HB  THR A 203       4.332  -4.084  35.577  1.00  0.080          H  
ATOM   3199  HG1 THR A 203       3.057  -2.365  34.923  1.00  0.080          H  
ATOM   3200 1HG2 THR A 203       6.192  -3.568  33.994  1.00  0.080          H  
ATOM   3201 2HG2 THR A 203       5.737  -5.268  33.849  1.00  0.080          H  
ATOM   3202 3HG2 THR A 203       5.185  -4.097  32.631  1.00  0.080          H  
ATOM   3203  N   SER A 204       3.720  -7.094  33.436  1.00  0.050          N  
ATOM   3204  CA  SER A 204       4.135  -8.434  33.789  1.00  0.040          C  
ATOM   3205  C   SER A 204       5.444  -8.815  33.165  1.00  0.040          C  
ATOM   3206  O   SER A 204       5.541  -9.119  31.968  1.00  0.050          O  
ATOM   3207  CB  SER A 204       3.082  -9.431  33.415  1.00  0.060          C  
ATOM   3208  OG  SER A 204       3.524 -10.724  33.684  1.00  0.060          O  
ATOM   3209  H   SER A 204       3.686  -6.754  32.469  1.00  0.060          H  
ATOM   3210  HA  SER A 204       4.273  -8.489  34.868  1.00  0.050          H  
ATOM   3211 1HB  SER A 204       2.178  -9.225  33.984  1.00  0.070          H  
ATOM   3212 2HB  SER A 204       2.842  -9.333  32.380  1.00  0.070          H  
ATOM   3213  HG  SER A 204       4.105 -10.962  32.945  1.00  0.070          H  
ATOM   3214  N   SER A 205       6.460  -8.853  34.012  1.00  0.050          N  
ATOM   3215  CA  SER A 205       7.787  -9.199  33.565  1.00  0.060          C  
ATOM   3216  C   SER A 205       8.010 -10.620  33.983  1.00  0.070          C  
ATOM   3217  O   SER A 205       8.052 -10.949  35.170  1.00  0.080          O  
ATOM   3218  CB  SER A 205       8.810  -8.262  34.106  1.00  0.080          C  
ATOM   3219  OG  SER A 205       8.520  -6.962  33.648  1.00  0.080          O  
ATOM   3220  H   SER A 205       6.304  -8.620  34.981  1.00  0.060          H  
ATOM   3221  HA  SER A 205       7.827  -9.158  32.493  1.00  0.070          H  
ATOM   3222 1HB  SER A 205       8.818  -8.316  35.180  1.00  0.100          H  
ATOM   3223 2HB  SER A 205       9.795  -8.561  33.752  1.00  0.100          H  
ATOM   3224  HG  SER A 205       9.322  -6.429  33.762  1.00  0.100          H  
ATOM   3225  N   GLU A 206       8.051 -11.467  32.986  1.00  0.080          N  
ATOM   3226  CA  GLU A 206       8.069 -12.896  33.181  1.00  0.090          C  
ATOM   3227  C   GLU A 206       9.451 -13.498  33.125  1.00  0.120          C  
ATOM   3228  O   GLU A 206      10.400 -12.914  32.602  1.00  0.140          O  
ATOM   3229  CB  GLU A 206       7.181 -13.584  32.151  1.00  0.120          C  
ATOM   3230  CG  GLU A 206       5.700 -13.203  32.185  1.00  0.120          C  
ATOM   3231  CD  GLU A 206       4.891 -14.011  31.191  1.00  0.120          C  
ATOM   3232  OE1 GLU A 206       5.063 -15.204  31.165  1.00  0.120          O  
ATOM   3233  OE2 GLU A 206       4.118 -13.444  30.444  1.00  0.120          O  
ATOM   3234  H   GLU A 206       8.074 -11.066  32.042  1.00  0.100          H  
ATOM   3235  HA  GLU A 206       7.658 -13.105  34.168  1.00  0.110          H  
ATOM   3236 1HB  GLU A 206       7.528 -13.335  31.203  1.00  0.150          H  
ATOM   3237 2HB  GLU A 206       7.261 -14.666  32.255  1.00  0.150          H  
ATOM   3238 1HG  GLU A 206       5.306 -13.351  33.180  1.00  0.150          H  
ATOM   3239 2HG  GLU A 206       5.610 -12.142  31.945  1.00  0.150          H  
ATOM   3240  N   GLY A 207       9.541 -14.687  33.685  1.00  0.140          N  
ATOM   3241  CA  GLY A 207      10.738 -15.492  33.651  1.00  0.180          C  
ATOM   3242  C   GLY A 207      10.905 -16.307  34.921  1.00  0.140          C  
ATOM   3243  O   GLY A 207      10.597 -15.857  36.024  1.00  0.070          O  
ATOM   3244  H   GLY A 207       8.719 -15.067  34.127  1.00  0.170          H  
ATOM   3245 1HA  GLY A 207      10.699 -16.144  32.784  1.00  0.220          H  
ATOM   3246 2HA  GLY A 207      11.601 -14.845  33.521  1.00  0.220          H  
ATOM   3247  N   ASN A 208      11.420 -17.511  34.750  1.00  0.190          N  
ATOM   3248  CA  ASN A 208      11.687 -18.415  35.854  1.00  0.160          C  
ATOM   3249  C   ASN A 208      12.887 -17.866  36.637  1.00  0.180          C  
ATOM   3250  O   ASN A 208      13.723 -17.195  36.037  1.00  0.260          O  
ATOM   3251  CB  ASN A 208      11.957 -19.819  35.328  1.00  0.240          C  
ATOM   3252  CG  ASN A 208      11.940 -20.892  36.373  1.00  0.240          C  
ATOM   3253  OD1 ASN A 208      12.871 -21.047  37.185  1.00  0.240          O  
ATOM   3254  ND2 ASN A 208      10.873 -21.660  36.378  1.00  0.240          N  
ATOM   3255  H   ASN A 208      11.617 -17.806  33.792  1.00  0.230          H  
ATOM   3256  HA  ASN A 208      10.804 -18.450  36.483  1.00  0.190          H  
ATOM   3257 1HB  ASN A 208      11.213 -20.059  34.612  1.00  0.280          H  
ATOM   3258 2HB  ASN A 208      12.897 -19.845  34.805  1.00  0.280          H  
ATOM   3259 1HD2 ASN A 208      10.788 -22.400  37.050  1.00  0.280          H  
ATOM   3260 2HD2 ASN A 208      10.142 -21.514  35.709  1.00  0.280          H  
ATOM   3261  N   PRO A 209      12.959 -18.016  37.969  1.00  0.140          N  
ATOM   3262  CA  PRO A 209      14.133 -17.708  38.770  1.00  0.230          C  
ATOM   3263  C   PRO A 209      15.411 -18.456  38.357  1.00  0.290          C  
ATOM   3264  O   PRO A 209      16.508 -17.950  38.577  1.00  0.380          O  
ATOM   3265  CB  PRO A 209      13.690 -18.140  40.167  1.00  0.350          C  
ATOM   3266  CG  PRO A 209      12.199 -18.001  40.149  1.00  0.350          C  
ATOM   3267  CD  PRO A 209      11.766 -18.372  38.766  1.00  0.350          C  
ATOM   3268  HA  PRO A 209      14.299 -16.621  38.739  1.00  0.280          H  
ATOM   3269 1HB  PRO A 209      14.020 -19.170  40.367  1.00  0.410          H  
ATOM   3270 2HB  PRO A 209      14.163 -17.500  40.927  1.00  0.410          H  
ATOM   3271 1HG  PRO A 209      11.744 -18.634  40.931  1.00  0.410          H  
ATOM   3272 2HG  PRO A 209      11.928 -16.963  40.390  1.00  0.410          H  
ATOM   3273 1HD  PRO A 209      11.525 -19.436  38.721  1.00  0.410          H  
ATOM   3274 2HD  PRO A 209      10.913 -17.727  38.513  1.00  0.410          H  
ATOM   3275  N   SER A 210      15.299 -19.626  37.718  1.00  0.270          N  
ATOM   3276  CA  SER A 210      16.489 -20.375  37.303  1.00  0.310          C  
ATOM   3277  C   SER A 210      17.471 -19.533  36.448  1.00  0.480          C  
ATOM   3278  O   SER A 210      18.659 -19.501  36.767  1.00  0.620          O  
ATOM   3279  CB  SER A 210      16.091 -21.694  36.650  1.00  0.420          C  
ATOM   3280  OG  SER A 210      17.218 -22.399  36.208  1.00  0.420          O  
ATOM   3281  H   SER A 210      14.397 -20.071  37.546  1.00  0.320          H  
ATOM   3282  HA  SER A 210      17.026 -20.650  38.210  1.00  0.370          H  
ATOM   3283 1HB  SER A 210      15.575 -22.294  37.398  1.00  0.500          H  
ATOM   3284 2HB  SER A 210      15.392 -21.560  35.848  1.00  0.500          H  
ATOM   3285  HG  SER A 210      16.888 -23.224  35.849  1.00  0.500          H  
ATOM   3286  N   PRO A 211      17.046 -18.862  35.345  1.00  0.550          N  
ATOM   3287  CA  PRO A 211      17.838 -17.942  34.544  1.00  0.720          C  
ATOM   3288  C   PRO A 211      18.182 -16.602  35.235  1.00  0.610          C  
ATOM   3289  O   PRO A 211      18.788 -15.726  34.600  1.00  0.690          O  
ATOM   3290  CB  PRO A 211      16.977 -17.780  33.284  1.00  1.080          C  
ATOM   3291  CG  PRO A 211      15.607 -18.080  33.698  1.00  1.080          C  
ATOM   3292  CD  PRO A 211      15.757 -19.173  34.708  1.00  1.080          C  
ATOM   3293  HA  PRO A 211      18.777 -18.453  34.281  1.00  0.860          H  
ATOM   3294 1HB  PRO A 211      17.021 -16.768  32.949  1.00  1.300          H  
ATOM   3295 2HB  PRO A 211      17.351 -18.420  32.469  1.00  1.300          H  
ATOM   3296 1HG  PRO A 211      15.145 -17.176  34.108  1.00  1.300          H  
ATOM   3297 2HG  PRO A 211      15.000 -18.379  32.831  1.00  1.300          H  
ATOM   3298 1HD  PRO A 211      14.950 -19.137  35.356  1.00  1.300          H  
ATOM   3299 2HD  PRO A 211      15.824 -20.125  34.181  1.00  1.300          H  
ATOM   3300  N   SER A 212      17.796 -16.414  36.500  1.00  0.520          N  
ATOM   3301  CA  SER A 212      18.200 -15.212  37.189  1.00  0.570          C  
ATOM   3302  C   SER A 212      19.713 -15.290  37.218  1.00  0.800          C  
ATOM   3303  O   SER A 212      20.308 -16.264  36.760  1.00  1.060          O  
ATOM   3304  CB  SER A 212      17.629 -15.126  38.590  1.00  0.780          C  
ATOM   3305  OG  SER A 212      18.203 -16.084  39.425  1.00  0.780          O  
ATOM   3306  H   SER A 212      17.276 -17.102  37.042  1.00  0.620          H  
ATOM   3307  HA  SER A 212      17.892 -14.335  36.619  1.00  0.680          H  
ATOM   3308 1HB  SER A 212      17.817 -14.132  38.992  1.00  0.930          H  
ATOM   3309 2HB  SER A 212      16.551 -15.268  38.554  1.00  0.930          H  
ATOM   3310  HG  SER A 212      17.748 -16.927  39.208  1.00  0.930          H  
ATOM   3311  N   GLN A 213      20.351 -14.222  37.591  1.00  0.880          N  
ATOM   3312  CA  GLN A 213      21.813 -14.077  37.529  1.00  1.150          C  
ATOM   3313  C   GLN A 213      22.380 -14.063  36.092  1.00  0.870          C  
ATOM   3314  O   GLN A 213      23.328 -13.338  35.841  1.00  0.840          O  
ATOM   3315  CB  GLN A 213      22.546 -15.144  38.336  1.00  1.500          C  
ATOM   3316  CG  GLN A 213      22.337 -15.025  39.798  1.00  1.500          C  
ATOM   3317  CD  GLN A 213      22.892 -13.709  40.356  1.00  1.500          C  
ATOM   3318  OE1 GLN A 213      22.104 -12.910  40.849  1.00  1.500          O  
ATOM   3319  NE2 GLN A 213      24.200 -13.486  40.267  1.00  1.500          N  
ATOM   3320  H   GLN A 213      19.785 -13.489  37.996  1.00  1.060          H  
ATOM   3321  HA  GLN A 213      22.076 -13.153  38.009  1.00  1.380          H  
ATOM   3322 1HB  GLN A 213      22.263 -16.142  38.034  1.00  1.800          H  
ATOM   3323 2HB  GLN A 213      23.597 -15.058  38.140  1.00  1.800          H  
ATOM   3324 1HG  GLN A 213      21.269 -15.070  40.006  1.00  1.800          H  
ATOM   3325 2HG  GLN A 213      22.850 -15.848  40.292  1.00  1.800          H  
ATOM   3326 1HE2 GLN A 213      24.628 -12.655  40.638  1.00  1.800          H  
ATOM   3327 2HE2 GLN A 213      24.815 -14.151  39.801  1.00  1.800          H  
ATOM   3328  N   VAL A 214      21.704 -14.664  35.113  1.00  1.090          N  
ATOM   3329  CA  VAL A 214      22.178 -14.674  33.737  1.00  0.870          C  
ATOM   3330  C   VAL A 214      21.547 -13.506  33.033  1.00  0.770          C  
ATOM   3331  O   VAL A 214      22.204 -12.717  32.355  1.00  0.830          O  
ATOM   3332  CB  VAL A 214      21.818 -15.997  33.044  1.00  1.310          C  
ATOM   3333  CG1 VAL A 214      22.223 -15.953  31.570  1.00  1.310          C  
ATOM   3334  CG2 VAL A 214      22.499 -17.129  33.780  1.00  1.310          C  
ATOM   3335  H   VAL A 214      20.859 -15.210  35.342  1.00  1.310          H  
ATOM   3336  HA  VAL A 214      23.260 -14.552  33.729  1.00  1.040          H  
ATOM   3337  HB  VAL A 214      20.755 -16.149  33.090  1.00  1.570          H  
ATOM   3338 1HG1 VAL A 214      21.954 -16.894  31.095  1.00  1.570          H  
ATOM   3339 2HG1 VAL A 214      21.706 -15.138  31.059  1.00  1.570          H  
ATOM   3340 3HG1 VAL A 214      23.300 -15.800  31.494  1.00  1.570          H  
ATOM   3341 1HG2 VAL A 214      22.240 -18.077  33.312  1.00  1.570          H  
ATOM   3342 2HG2 VAL A 214      23.578 -16.985  33.746  1.00  1.570          H  
ATOM   3343 3HG2 VAL A 214      22.165 -17.137  34.824  1.00  1.570          H  
ATOM   3344  N   TYR A 215      20.255 -13.358  33.255  1.00  0.680          N  
ATOM   3345  CA  TYR A 215      19.460 -12.324  32.626  1.00  0.640          C  
ATOM   3346  C   TYR A 215      19.454 -11.053  33.494  1.00  0.620          C  
ATOM   3347  O   TYR A 215      18.637 -10.135  33.377  1.00  0.620          O  
ATOM   3348  CB  TYR A 215      18.090 -12.897  32.288  1.00  0.910          C  
ATOM   3349  CG  TYR A 215      18.149 -13.966  31.112  1.00  0.910          C  
ATOM   3350  CD1 TYR A 215      18.499 -15.271  31.350  1.00  0.910          C  
ATOM   3351  CD2 TYR A 215      17.803 -13.619  29.837  1.00  0.910          C  
ATOM   3352  CE1 TYR A 215      18.506 -16.227  30.347  1.00  0.910          C  
ATOM   3353  CE2 TYR A 215      17.797 -14.580  28.817  1.00  0.910          C  
ATOM   3354  CZ  TYR A 215      18.144 -15.872  29.074  1.00  0.910          C  
ATOM   3355  OH  TYR A 215      18.123 -16.808  28.051  1.00  0.910          O  
ATOM   3356  H   TYR A 215      19.785 -14.053  33.841  1.00  0.820          H  
ATOM   3357  HA  TYR A 215      19.934 -12.059  31.681  1.00  0.770          H  
ATOM   3358 1HB  TYR A 215      17.667 -13.380  33.172  1.00  1.090          H  
ATOM   3359 2HB  TYR A 215      17.420 -12.089  31.992  1.00  1.090          H  
ATOM   3360  HD1 TYR A 215      18.770 -15.562  32.326  1.00  1.090          H  
ATOM   3361  HD2 TYR A 215      17.515 -12.596  29.634  1.00  1.090          H  
ATOM   3362  HE1 TYR A 215      18.788 -17.254  30.574  1.00  1.090          H  
ATOM   3363  HE2 TYR A 215      17.503 -14.309  27.812  1.00  1.090          H  
ATOM   3364  HH  TYR A 215      18.275 -17.707  28.408  1.00  1.090          H  
ATOM   3365  N   THR A 216      20.485 -10.935  34.313  1.00  0.610          N  
ATOM   3366  CA  THR A 216      20.698  -9.722  35.060  1.00  0.650          C  
ATOM   3367  C   THR A 216      21.205  -8.716  34.083  1.00  0.520          C  
ATOM   3368  O   THR A 216      21.032  -7.509  34.233  1.00  0.660          O  
ATOM   3369  CB  THR A 216      21.737  -9.892  36.142  1.00  0.890          C  
ATOM   3370  OG1 THR A 216      22.951 -10.289  35.526  1.00  0.890          O  
ATOM   3371  CG2 THR A 216      21.315 -10.873  37.028  1.00  0.890          C  
ATOM   3372  H   THR A 216      21.152 -11.694  34.386  1.00  0.730          H  
ATOM   3373  HA  THR A 216      19.771  -9.392  35.469  1.00  0.780          H  
ATOM   3374  HB  THR A 216      21.887  -8.950  36.673  1.00  1.070          H  
ATOM   3375  HG1 THR A 216      23.560 -10.627  36.199  1.00  1.070          H  
ATOM   3376 1HG2 THR A 216      22.068 -11.000  37.787  1.00  1.070          H  
ATOM   3377 2HG2 THR A 216      20.411 -10.629  37.483  1.00  1.070          H  
ATOM   3378 3HG2 THR A 216      21.177 -11.744  36.469  1.00  1.070          H  
ATOM   3379  N   THR A 217      21.705  -9.213  32.971  1.00  0.310          N  
ATOM   3380  CA  THR A 217      22.268  -8.381  31.965  1.00  0.280          C  
ATOM   3381  C   THR A 217      21.176  -7.929  30.963  1.00  0.280          C  
ATOM   3382  O   THR A 217      21.431  -7.363  29.901  1.00  0.420          O  
ATOM   3383  CB  THR A 217      23.490  -9.105  31.404  1.00  0.400          C  
ATOM   3384  OG1 THR A 217      23.097 -10.355  30.866  1.00  0.400          O  
ATOM   3385  CG2 THR A 217      24.486  -9.356  32.530  1.00  0.400          C  
ATOM   3386  H   THR A 217      21.799 -10.229  32.842  1.00  0.370          H  
ATOM   3387  HA  THR A 217      22.647  -7.478  32.444  1.00  0.340          H  
ATOM   3388  HB  THR A 217      23.977  -8.511  30.699  1.00  0.480          H  
ATOM   3389  HG1 THR A 217      23.849 -10.765  30.438  1.00  0.480          H  
ATOM   3390 1HG2 THR A 217      25.363  -9.866  32.131  1.00  0.480          H  
ATOM   3391 2HG2 THR A 217      24.780  -8.407  32.967  1.00  0.480          H  
ATOM   3392 3HG2 THR A 217      24.036  -9.975  33.294  1.00  0.480          H  
ATOM   3393  N   SER A 218      19.909  -8.181  31.306  1.00  0.280          N  
ATOM   3394  CA  SER A 218      18.822  -7.606  30.541  1.00  0.340          C  
ATOM   3395  C   SER A 218      18.464  -6.328  31.290  1.00  0.670          C  
ATOM   3396  O   SER A 218      17.524  -5.622  30.942  1.00  1.060          O  
ATOM   3397  CB  SER A 218      17.647  -8.546  30.411  1.00  0.450          C  
ATOM   3398  OG  SER A 218      17.988  -9.671  29.645  1.00  0.450          O  
ATOM   3399  H   SER A 218      19.671  -8.747  32.125  1.00  0.340          H  
ATOM   3400  HA  SER A 218      19.168  -7.340  29.543  1.00  0.410          H  
ATOM   3401 1HB  SER A 218      17.323  -8.862  31.405  1.00  0.540          H  
ATOM   3402 2HB  SER A 218      16.817  -8.019  29.948  1.00  0.540          H  
ATOM   3403  HG  SER A 218      17.172 -10.162  29.552  1.00  0.540          H  
ATOM   3404  N   GLY A 219      19.218  -6.080  32.368  1.00  0.590          N  
ATOM   3405  CA  GLY A 219      19.037  -4.992  33.266  1.00  0.960          C  
ATOM   3406  C   GLY A 219      19.931  -3.797  33.051  1.00  0.930          C  
ATOM   3407  O   GLY A 219      20.105  -3.295  31.945  1.00  1.080          O  
ATOM   3408  H   GLY A 219      19.980  -6.706  32.618  1.00  0.710          H  
ATOM   3409 1HA  GLY A 219      18.020  -4.688  33.158  1.00  1.150          H  
ATOM   3410 2HA  GLY A 219      19.169  -5.360  34.285  1.00  1.150          H  
ATOM   3411  N   GLN A 220      20.441  -3.287  34.153  1.00  1.380          N  
ATOM   3412  CA  GLN A 220      21.119  -2.025  34.094  1.00  1.800          C  
ATOM   3413  C   GLN A 220      22.088  -1.961  32.921  1.00  1.570          C  
ATOM   3414  O   GLN A 220      22.920  -2.860  32.689  1.00  1.350          O  
ATOM   3415  CB  GLN A 220      21.761  -1.677  35.437  1.00  2.350          C  
ATOM   3416  CG  GLN A 220      22.447  -0.326  35.457  1.00  2.350          C  
ATOM   3417  CD  GLN A 220      21.459   0.827  35.266  1.00  2.350          C  
ATOM   3418  OE1 GLN A 220      20.903   0.987  34.153  1.00  2.350          O  
ATOM   3419  NE2 GLN A 220      21.232   1.607  36.307  1.00  2.350          N  
ATOM   3420  H   GLN A 220      20.313  -3.778  35.025  1.00  1.660          H  
ATOM   3421  HA  GLN A 220      20.356  -1.279  33.907  1.00  2.160          H  
ATOM   3422 1HB  GLN A 220      20.998  -1.672  36.212  1.00  2.820          H  
ATOM   3423 2HB  GLN A 220      22.495  -2.440  35.704  1.00  2.820          H  
ATOM   3424 1HG  GLN A 220      22.925  -0.201  36.431  1.00  2.820          H  
ATOM   3425 2HG  GLN A 220      23.190  -0.275  34.698  1.00  2.820          H  
ATOM   3426 1HE2 GLN A 220      20.589   2.374  36.233  1.00  2.820          H  
ATOM   3427 2HE2 GLN A 220      21.704   1.439  37.177  1.00  2.820          H  
ATOM   3428  N   LYS A 221      22.005  -0.812  32.244  1.00  2.100          N  
ATOM   3429  CA  LYS A 221      22.710  -0.491  31.002  1.00  2.070          C  
ATOM   3430  C   LYS A 221      24.206  -0.638  31.090  1.00  1.600          C  
ATOM   3431  O   LYS A 221      24.881  -0.744  30.056  1.00  1.340          O  
ATOM   3432  CB  LYS A 221      22.363   0.931  30.550  1.00  2.910          C  
ATOM   3433  CG  LYS A 221      22.907   2.057  31.445  1.00  2.910          C  
ATOM   3434  CD  LYS A 221      22.442   3.424  30.957  1.00  2.910          C  
ATOM   3435  CE  LYS A 221      23.000   4.548  31.826  1.00  2.910          C  
ATOM   3436  NZ  LYS A 221      22.528   5.890  31.375  1.00  2.910          N  
ATOM   3437  H   LYS A 221      21.365  -0.121  32.641  1.00  2.520          H  
ATOM   3438  HA  LYS A 221      22.362  -1.172  30.238  1.00  2.480          H  
ATOM   3439 1HB  LYS A 221      22.748   1.088  29.543  1.00  3.490          H  
ATOM   3440 2HB  LYS A 221      21.280   1.035  30.505  1.00  3.490          H  
ATOM   3441 1HG  LYS A 221      22.582   1.910  32.468  1.00  3.490          H  
ATOM   3442 2HG  LYS A 221      23.996   2.042  31.427  1.00  3.490          H  
ATOM   3443 1HD  LYS A 221      22.772   3.571  29.928  1.00  3.490          H  
ATOM   3444 2HD  LYS A 221      21.352   3.466  30.982  1.00  3.490          H  
ATOM   3445 1HE  LYS A 221      22.684   4.389  32.857  1.00  3.490          H  
ATOM   3446 2HE  LYS A 221      24.089   4.524  31.784  1.00  3.490          H  
ATOM   3447 1HZ  LYS A 221      22.918   6.604  31.975  1.00  3.490          H  
ATOM   3448 2HZ  LYS A 221      22.826   6.052  30.423  1.00  3.490          H  
ATOM   3449 3HZ  LYS A 221      21.519   5.928  31.421  1.00  3.490          H  
ATOM   3450  N   GLU A 222      24.703  -0.623  32.327  1.00  2.000          N  
ATOM   3451  CA  GLU A 222      26.099  -0.756  32.666  1.00  2.640          C  
ATOM   3452  C   GLU A 222      26.640  -2.094  32.170  1.00  2.340          C  
ATOM   3453  O   GLU A 222      27.810  -2.180  31.800  1.00  2.960          O  
ATOM   3454  CB  GLU A 222      26.274  -0.638  34.179  1.00  3.440          C  
ATOM   3455  CG  GLU A 222      26.037   0.766  34.733  1.00  3.440          C  
ATOM   3456  CD  GLU A 222      26.055   0.807  36.236  1.00  3.440          C  
ATOM   3457  OE1 GLU A 222      26.045  -0.243  36.832  1.00  3.440          O  
ATOM   3458  OE2 GLU A 222      26.071   1.881  36.788  1.00  3.440          O  
ATOM   3459  H   GLU A 222      24.033  -0.530  33.071  1.00  2.400          H  
ATOM   3460  HA  GLU A 222      26.655   0.044  32.178  1.00  3.170          H  
ATOM   3461 1HB  GLU A 222      25.580  -1.319  34.674  1.00  4.130          H  
ATOM   3462 2HB  GLU A 222      27.282  -0.944  34.453  1.00  4.130          H  
ATOM   3463 1HG  GLU A 222      26.821   1.422  34.358  1.00  4.130          H  
ATOM   3464 2HG  GLU A 222      25.086   1.147  34.367  1.00  4.130          H  
ATOM   3465  N   THR A 223      25.822  -3.156  32.227  1.00  1.850          N  
ATOM   3466  CA  THR A 223      26.237  -4.463  31.727  1.00  2.470          C  
ATOM   3467  C   THR A 223      25.096  -5.146  30.985  1.00  2.870          C  
ATOM   3468  O   THR A 223      24.221  -5.730  31.617  1.00  3.880          O  
ATOM   3469  CB  THR A 223      26.702  -5.393  32.868  1.00  3.210          C  
ATOM   3470  OG1 THR A 223      27.778  -4.781  33.584  1.00  3.210          O  
ATOM   3471  CG2 THR A 223      27.185  -6.737  32.299  1.00  3.210          C  
ATOM   3472  H   THR A 223      24.855  -3.048  32.550  1.00  2.220          H  
ATOM   3473  HA  THR A 223      27.059  -4.324  31.026  1.00  2.960          H  
ATOM   3474  HB  THR A 223      25.870  -5.568  33.551  1.00  3.850          H  
ATOM   3475  HG1 THR A 223      27.458  -3.961  33.976  1.00  3.850          H  
ATOM   3476 1HG2 THR A 223      27.501  -7.373  33.121  1.00  3.850          H  
ATOM   3477 2HG2 THR A 223      26.390  -7.229  31.751  1.00  3.850          H  
ATOM   3478 3HG2 THR A 223      28.023  -6.565  31.626  1.00  3.850          H  
ATOM   3479  N   LEU A 224      25.123  -5.154  29.659  1.00  2.430          N  
ATOM   3480  CA  LEU A 224      24.038  -5.789  28.916  1.00  3.230          C  
ATOM   3481  C   LEU A 224      24.485  -7.121  28.336  1.00  4.150          C  
ATOM   3482  O   LEU A 224      25.626  -7.259  27.905  1.00  4.510          O  
ATOM   3483  CB  LEU A 224      23.486  -4.837  27.855  1.00  4.200          C  
ATOM   3484  CG  LEU A 224      22.854  -3.509  28.412  1.00  4.200          C  
ATOM   3485  CD1 LEU A 224      22.476  -2.613  27.262  1.00  4.200          C  
ATOM   3486  CD2 LEU A 224      21.579  -3.826  29.281  1.00  4.200          C  
ATOM   3487  H   LEU A 224      25.871  -4.679  29.176  1.00  2.920          H  
ATOM   3488  HA  LEU A 224      23.247  -5.998  29.611  1.00  3.880          H  
ATOM   3489 1HB  LEU A 224      24.301  -4.565  27.183  1.00  5.040          H  
ATOM   3490 2HB  LEU A 224      22.735  -5.362  27.279  1.00  5.040          H  
ATOM   3491  HG  LEU A 224      23.591  -2.986  29.026  1.00  5.040          H  
ATOM   3492 1HD1 LEU A 224      22.055  -1.686  27.654  1.00  5.040          H  
ATOM   3493 2HD1 LEU A 224      23.366  -2.385  26.673  1.00  5.040          H  
ATOM   3494 3HD1 LEU A 224      21.757  -3.096  26.644  1.00  5.040          H  
ATOM   3495 1HD2 LEU A 224      21.142  -2.911  29.653  1.00  5.040          H  
ATOM   3496 2HD2 LEU A 224      20.841  -4.336  28.693  1.00  5.040          H  
ATOM   3497 3HD2 LEU A 224      21.835  -4.445  30.141  1.00  5.040          H  
ATOM   3498  N   HIS A 225      23.562  -8.078  28.291  1.00  4.660          N  
ATOM   3499  CA  HIS A 225      23.787  -9.469  27.876  1.00  5.780          C  
ATOM   3500  C   HIS A 225      24.557  -9.586  26.578  1.00  6.440          C  
ATOM   3501  O   HIS A 225      25.526 -10.342  26.502  1.00  7.240          O  
ATOM   3502  CB  HIS A 225      22.429 -10.211  27.809  1.00  7.640          C  
ATOM   3503  CG  HIS A 225      22.463 -11.692  27.469  1.00  7.640          C  
ATOM   3504  ND1 HIS A 225      22.338 -12.181  26.159  1.00  7.640          N  
ATOM   3505  CD2 HIS A 225      22.585 -12.791  28.268  1.00  7.640          C  
ATOM   3506  CE1 HIS A 225      22.410 -13.510  26.186  1.00  7.640          C  
ATOM   3507  NE2 HIS A 225      22.552 -13.897  27.443  1.00  7.640          N  
ATOM   3508  H   HIS A 225      22.650  -7.828  28.666  1.00  5.590          H  
ATOM   3509  HA  HIS A 225      24.385  -9.967  28.631  1.00  6.940          H  
ATOM   3510 1HB  HIS A 225      21.893 -10.087  28.747  1.00  9.170          H  
ATOM   3511 2HB  HIS A 225      21.832  -9.766  27.072  1.00  9.170          H  
ATOM   3512  HD2 HIS A 225      22.692 -12.795  29.358  1.00  9.170          H  
ATOM   3513  HE1 HIS A 225      22.353 -14.173  25.320  1.00  9.170          H  
ATOM   3514  HE2 HIS A 225      22.627 -14.858  27.752  1.00  9.170          H  
ATOM   3515  N   SER A 226      24.181  -8.793  25.590  1.00  6.280          N  
ATOM   3516  CA  SER A 226      24.782  -8.812  24.264  1.00  7.180          C  
ATOM   3517  C   SER A 226      26.275  -8.460  24.249  1.00  7.220          C  
ATOM   3518  O   SER A 226      26.970  -8.763  23.273  1.00  8.000          O  
ATOM   3519  CB  SER A 226      24.028  -7.837  23.371  1.00  9.690          C  
ATOM   3520  OG  SER A 226      24.240  -6.506  23.781  1.00  9.690          O  
ATOM   3521  H   SER A 226      23.404  -8.170  25.749  1.00  7.540          H  
ATOM   3522  HA  SER A 226      24.669  -9.818  23.862  1.00  8.620          H  
ATOM   3523 1HB  SER A 226      24.354  -7.959  22.340  1.00 11.630          H  
ATOM   3524 2HB  SER A 226      22.966  -8.066  23.405  1.00 11.630          H  
ATOM   3525  HG  SER A 226      23.590  -5.960  23.319  1.00 11.630          H  
ATOM   3526  N   THR A 227      26.772  -7.803  25.301  1.00  6.370          N  
ATOM   3527  CA  THR A 227      28.173  -7.421  25.387  1.00  6.320          C  
ATOM   3528  C   THR A 227      28.805  -7.947  26.674  1.00  6.540          C  
ATOM   3529  O   THR A 227      29.865  -7.464  27.089  1.00  6.830          O  
ATOM   3530  CB  THR A 227      28.364  -5.890  25.327  1.00  8.870          C  
ATOM   3531  OG1 THR A 227      27.674  -5.270  26.420  1.00  8.870          O  
ATOM   3532  CG2 THR A 227      27.805  -5.352  24.019  1.00  8.870          C  
ATOM   3533  H   THR A 227      26.171  -7.577  26.094  1.00  7.640          H  
ATOM   3534  HA  THR A 227      28.707  -7.867  24.550  1.00  7.580          H  
ATOM   3535  HB  THR A 227      29.425  -5.653  25.390  1.00 10.640          H  
ATOM   3536  HG1 THR A 227      28.129  -5.506  27.235  1.00 10.640          H  
ATOM   3537 1HG2 THR A 227      27.946  -4.275  23.981  1.00 10.640          H  
ATOM   3538 2HG2 THR A 227      28.325  -5.819  23.184  1.00 10.640          H  
ATOM   3539 3HG2 THR A 227      26.745  -5.577  23.954  1.00 10.640          H  
ATOM   3540  N   SER A 228      28.135  -8.884  27.341  1.00  6.600          N  
ATOM   3541  CA  SER A 228      28.621  -9.407  28.611  1.00  7.190          C  
ATOM   3542  C   SER A 228      29.513 -10.616  28.449  1.00  8.450          C  
ATOM   3543  O   SER A 228      29.346 -11.423  27.531  1.00  9.250          O  
ATOM   3544  CB  SER A 228      27.487  -9.812  29.520  1.00  9.830          C  
ATOM   3545  OG  SER A 228      28.000 -10.361  30.721  1.00  9.830          O  
ATOM   3546  H   SER A 228      27.269  -9.266  26.950  1.00  7.920          H  
ATOM   3547  HA  SER A 228      29.197  -8.625  29.103  1.00  8.630          H  
ATOM   3548 1HB  SER A 228      26.869  -8.941  29.741  1.00 11.800          H  
ATOM   3549 2HB  SER A 228      26.858 -10.543  29.017  1.00 11.800          H  
ATOM   3550  HG  SER A 228      28.373 -11.272  30.518  1.00 11.800          H  
ATOM   3551  N   SER A 229      30.476 -10.741  29.349  1.00  8.760          N  
ATOM   3552  CA  SER A 229      31.317 -11.920  29.413  1.00 10.100          C  
ATOM   3553  C   SER A 229      30.540 -12.963  30.191  1.00 11.090          C  
ATOM   3554  O   SER A 229      29.441 -12.686  30.707  1.00 11.530          O  
ATOM   3555  CB  SER A 229      32.633 -11.664  30.121  1.00 13.600          C  
ATOM   3556  OG  SER A 229      32.444 -11.554  31.506  1.00 13.600          O  
ATOM   3557  H   SER A 229      30.594 -10.022  30.048  1.00 10.510          H  
ATOM   3558  HA  SER A 229      31.506 -12.294  28.405  1.00 12.120          H  
ATOM   3559 1HB  SER A 229      33.329 -12.480  29.907  1.00 16.320          H  
ATOM   3560 2HB  SER A 229      33.076 -10.747  29.737  1.00 16.320          H  
ATOM   3561  HG  SER A 229      33.302 -11.278  31.863  1.00 16.320          H  
ATOM   3562  N   GLU A 230      31.093 -14.171  30.256  1.00 11.510          N  
ATOM   3563  CA  GLU A 230      30.513 -15.291  30.985  1.00 12.510          C  
ATOM   3564  C   GLU A 230      30.728 -15.208  32.503  1.00 12.580          C  
ATOM   3565  O   GLU A 230      30.194 -16.028  33.250  1.00 13.550          O  
ATOM   3566  CB  GLU A 230      31.099 -16.609  30.453  1.00 17.110          C  
ATOM   3567  CG  GLU A 230      32.592 -16.870  30.802  1.00 17.110          C  
ATOM   3568  CD  GLU A 230      33.576 -16.210  29.853  1.00 17.110          C  
ATOM   3569  OE1 GLU A 230      33.178 -15.313  29.134  1.00 17.110          O  
ATOM   3570  OE2 GLU A 230      34.717 -16.597  29.853  1.00 17.110          O  
ATOM   3571  H   GLU A 230      31.977 -14.332  29.767  1.00 13.810          H  
ATOM   3572  HA  GLU A 230      29.439 -15.290  30.799  1.00 15.010          H  
ATOM   3573 1HB  GLU A 230      30.520 -17.443  30.847  1.00 20.540          H  
ATOM   3574 2HB  GLU A 230      31.003 -16.633  29.368  1.00 20.540          H  
ATOM   3575 1HG  GLU A 230      32.805 -16.537  31.812  1.00 20.540          H  
ATOM   3576 2HG  GLU A 230      32.756 -17.945  30.776  1.00 20.540          H  
ATOM   3577  N   GLY A 231      31.560 -14.261  32.960  1.00 11.600          N  
ATOM   3578  CA  GLY A 231      31.865 -14.140  34.385  1.00 11.640          C  
ATOM   3579  C   GLY A 231      30.871 -13.264  35.141  1.00 10.960          C  
ATOM   3580  O   GLY A 231      30.660 -13.434  36.347  1.00 11.140          O  
ATOM   3581  H   GLY A 231      31.968 -13.602  32.301  1.00 13.920          H  
ATOM   3582 1HA  GLY A 231      31.885 -15.134  34.832  1.00 13.970          H  
ATOM   3583 2HA  GLY A 231      32.866 -13.727  34.498  1.00 13.970          H  
ATOM   3584  N   ASN A 232      30.205 -12.370  34.419  1.00 10.230          N  
ATOM   3585  CA  ASN A 232      29.291 -11.417  35.015  1.00  9.500          C  
ATOM   3586  C   ASN A 232      28.099 -11.990  35.767  1.00  9.130          C  
ATOM   3587  O   ASN A 232      27.638 -11.316  36.669  1.00  8.540          O  
ATOM   3588  CB  ASN A 232      28.829 -10.432  33.975  1.00 13.590          C  
ATOM   3589  CG  ASN A 232      29.888  -9.442  33.623  1.00 13.590          C  
ATOM   3590  OD1 ASN A 232      30.802  -9.149  34.408  1.00 13.590          O  
ATOM   3591  ND2 ASN A 232      29.797  -8.924  32.438  1.00 13.590          N  
ATOM   3592  H   ASN A 232      30.398 -12.294  33.427  1.00 12.280          H  
ATOM   3593  HA  ASN A 232      29.861 -10.852  35.756  1.00 11.400          H  
ATOM   3594 1HB  ASN A 232      28.554 -10.961  33.075  1.00 16.310          H  
ATOM   3595 2HB  ASN A 232      27.946  -9.902  34.324  1.00 16.310          H  
ATOM   3596 1HD2 ASN A 232      30.469  -8.250  32.132  1.00 16.310          H  
ATOM   3597 2HD2 ASN A 232      29.038  -9.209  31.834  1.00 16.310          H  
ATOM   3598  N   PRO A 233      27.511 -13.152  35.418  1.00  9.560          N  
ATOM   3599  CA  PRO A 233      26.431 -13.785  36.153  1.00  9.430          C  
ATOM   3600  C   PRO A 233      26.786 -14.184  37.593  1.00  9.020          C  
ATOM   3601  O   PRO A 233      25.894 -14.474  38.388  1.00  9.250          O  
ATOM   3602  CB  PRO A 233      26.114 -15.028  35.306  1.00 14.140          C  
ATOM   3603  CG  PRO A 233      26.580 -14.670  33.920  1.00 14.140          C  
ATOM   3604  CD  PRO A 233      27.809 -13.840  34.141  1.00 14.140          C  
ATOM   3605  HA  PRO A 233      25.593 -13.089  36.158  1.00 11.320          H  
ATOM   3606 1HB  PRO A 233      26.639 -15.901  35.717  1.00 16.970          H  
ATOM   3607 2HB  PRO A 233      25.040 -15.249  35.357  1.00 16.970          H  
ATOM   3608 1HG  PRO A 233      26.791 -15.581  33.338  1.00 16.970          H  
ATOM   3609 2HG  PRO A 233      25.790 -14.121  33.384  1.00 16.970          H  
ATOM   3610 1HD  PRO A 233      28.627 -14.528  34.273  1.00 16.970          H  
ATOM   3611 2HD  PRO A 233      27.948 -13.155  33.296  1.00 16.970          H  
ATOM   3612  N   SER A 234      28.075 -14.286  37.924  1.00  8.500          N  
ATOM   3613  CA  SER A 234      28.444 -14.722  39.265  1.00  8.260          C  
ATOM   3614  C   SER A 234      28.286 -13.703  40.425  1.00  7.530          C  
ATOM   3615  O   SER A 234      27.577 -14.009  41.386  1.00  7.720          O  
ATOM   3616  CB  SER A 234      29.843 -15.324  39.240  1.00 11.660          C  
ATOM   3617  OG  SER A 234      30.250 -15.718  40.522  1.00 11.660          O  
ATOM   3618  H   SER A 234      28.831 -14.043  37.275  1.00 10.200          H  
ATOM   3619  HA  SER A 234      27.784 -15.555  39.507  1.00  9.910          H  
ATOM   3620 1HB  SER A 234      29.825 -16.198  38.591  1.00 13.990          H  
ATOM   3621 2HB  SER A 234      30.559 -14.649  38.812  1.00 13.990          H  
ATOM   3622  HG  SER A 234      31.127 -16.091  40.415  1.00 13.990          H  
ATOM   3623  N   PRO A 235      28.918 -12.505  40.415  1.00  6.770          N  
ATOM   3624  CA  PRO A 235      28.923 -11.573  41.535  1.00  6.100          C  
ATOM   3625  C   PRO A 235      27.575 -10.943  41.901  1.00  6.270          C  
ATOM   3626  O   PRO A 235      26.710 -10.680  41.050  1.00  5.830          O  
ATOM   3627  CB  PRO A 235      29.919 -10.500  41.062  1.00  9.150          C  
ATOM   3628  CG  PRO A 235      29.896 -10.580  39.553  1.00  9.150          C  
ATOM   3629  CD  PRO A 235      29.679 -12.023  39.243  1.00  9.150          C  
ATOM   3630  HA  PRO A 235      29.333 -12.099  42.412  1.00  7.320          H  
ATOM   3631 1HB  PRO A 235      29.625  -9.516  41.441  1.00 10.980          H  
ATOM   3632 2HB  PRO A 235      30.916 -10.710  41.478  1.00 10.980          H  
ATOM   3633 1HG  PRO A 235      29.089  -9.952  39.138  1.00 10.980          H  
ATOM   3634 2HG  PRO A 235      30.840 -10.197  39.131  1.00 10.980          H  
ATOM   3635 1HD  PRO A 235      29.116 -12.068  38.355  1.00 10.980          H  
ATOM   3636 2HD  PRO A 235      30.647 -12.511  39.151  1.00 10.980          H  
ATOM   3637  N   SER A 236      27.456 -10.598  43.190  1.00  6.960          N  
ATOM   3638  CA  SER A 236      26.290  -9.909  43.747  1.00  7.090          C  
ATOM   3639  C   SER A 236      26.051  -8.540  43.104  1.00  6.350          C  
ATOM   3640  O   SER A 236      24.977  -7.939  43.242  1.00  6.160          O  
ATOM   3641  CB  SER A 236      26.466  -9.748  45.241  1.00  9.870          C  
ATOM   3642  OG  SER A 236      27.548  -8.902  45.524  1.00  9.870          O  
ATOM   3643  H   SER A 236      28.200 -10.837  43.836  1.00  8.350          H  
ATOM   3644  HA  SER A 236      25.420 -10.539  43.571  1.00  8.510          H  
ATOM   3645 1HB  SER A 236      25.553  -9.333  45.670  1.00 11.850          H  
ATOM   3646 2HB  SER A 236      26.630 -10.722  45.698  1.00 11.850          H  
ATOM   3647  HG  SER A 236      27.585  -8.830  46.486  1.00 11.850          H  
ATOM   3648  N   GLN A 237      27.049  -8.059  42.379  1.00  6.010          N  
ATOM   3649  CA  GLN A 237      26.970  -6.804  41.670  1.00  5.460          C  
ATOM   3650  C   GLN A 237      25.908  -6.853  40.586  1.00  4.650          C  
ATOM   3651  O   GLN A 237      25.275  -5.837  40.304  1.00  4.310          O  
ATOM   3652  CB  GLN A 237      28.322  -6.453  41.044  1.00  7.860          C  
ATOM   3653  CG  GLN A 237      28.359  -5.086  40.363  1.00  7.860          C  
ATOM   3654  CD  GLN A 237      28.133  -3.947  41.337  1.00  7.860          C  
ATOM   3655  OE1 GLN A 237      28.848  -3.822  42.335  1.00  7.860          O  
ATOM   3656  NE2 GLN A 237      27.134  -3.118  41.061  1.00  7.860          N  
ATOM   3657  H   GLN A 237      27.894  -8.606  42.346  1.00  7.210          H  
ATOM   3658  HA  GLN A 237      26.696  -6.025  42.381  1.00  6.550          H  
ATOM   3659 1HB  GLN A 237      29.094  -6.473  41.811  1.00  9.440          H  
ATOM   3660 2HB  GLN A 237      28.579  -7.206  40.297  1.00  9.440          H  
ATOM   3661 1HG  GLN A 237      29.342  -4.952  39.916  1.00  9.440          H  
ATOM   3662 2HG  GLN A 237      27.595  -5.034  39.588  1.00  9.440          H  
ATOM   3663 1HE2 GLN A 237      26.934  -2.350  41.670  1.00  9.440          H  
ATOM   3664 2HE2 GLN A 237      26.567  -3.270  40.242  1.00  9.440          H  
ATOM   3665  N   VAL A 238      25.735  -8.007  39.922  1.00  4.450          N  
ATOM   3666  CA  VAL A 238      24.715  -8.048  38.887  1.00  3.690          C  
ATOM   3667  C   VAL A 238      23.392  -8.391  39.546  1.00  3.770          C  
ATOM   3668  O   VAL A 238      22.344  -7.915  39.127  1.00  3.870          O  
ATOM   3669  CB  VAL A 238      25.044  -8.980  37.702  1.00  5.470          C  
ATOM   3670  CG1 VAL A 238      26.353  -8.529  37.048  1.00  5.470          C  
ATOM   3671  CG2 VAL A 238      25.109 -10.469  38.123  1.00  5.470          C  
ATOM   3672  H   VAL A 238      26.264  -8.847  40.175  1.00  5.340          H  
ATOM   3673  HA  VAL A 238      24.621  -7.049  38.458  1.00  4.430          H  
ATOM   3674  HB  VAL A 238      24.280  -8.846  36.969  1.00  6.560          H  
ATOM   3675 1HG1 VAL A 238      26.553  -9.145  36.177  1.00  6.560          H  
ATOM   3676 2HG1 VAL A 238      26.263  -7.488  36.741  1.00  6.560          H  
ATOM   3677 3HG1 VAL A 238      27.170  -8.631  37.761  1.00  6.560          H  
ATOM   3678 1HG2 VAL A 238      25.309 -11.068  37.252  1.00  6.560          H  
ATOM   3679 2HG2 VAL A 238      25.900 -10.617  38.833  1.00  6.560          H  
ATOM   3680 3HG2 VAL A 238      24.179 -10.797  38.556  1.00  6.560          H  
ATOM   3681  N   TYR A 239      23.445  -9.176  40.632  1.00  3.910          N  
ATOM   3682  CA  TYR A 239      22.238  -9.509  41.408  1.00  3.980          C  
ATOM   3683  C   TYR A 239      21.498  -8.224  41.762  1.00  2.860          C  
ATOM   3684  O   TYR A 239      20.272  -8.118  41.609  1.00  2.890          O  
ATOM   3685  CB  TYR A 239      22.570 -10.255  42.700  1.00  5.540          C  
ATOM   3686  CG  TYR A 239      21.379 -10.461  43.604  1.00  5.540          C  
ATOM   3687  CD1 TYR A 239      20.452 -11.460  43.360  1.00  5.540          C  
ATOM   3688  CD2 TYR A 239      21.220  -9.623  44.703  1.00  5.540          C  
ATOM   3689  CE1 TYR A 239      19.375 -11.618  44.204  1.00  5.540          C  
ATOM   3690  CE2 TYR A 239      20.144  -9.783  45.542  1.00  5.540          C  
ATOM   3691  CZ  TYR A 239      19.223 -10.775  45.297  1.00  5.540          C  
ATOM   3692  OH  TYR A 239      18.145 -10.934  46.138  1.00  5.540          O  
ATOM   3693  H   TYR A 239      24.352  -9.563  40.907  1.00  4.690          H  
ATOM   3694  HA  TYR A 239      21.585 -10.130  40.797  1.00  4.780          H  
ATOM   3695 1HB  TYR A 239      23.015 -11.218  42.476  1.00  6.650          H  
ATOM   3696 2HB  TYR A 239      23.287  -9.693  43.255  1.00  6.650          H  
ATOM   3697  HD1 TYR A 239      20.563 -12.116  42.509  1.00  6.650          H  
ATOM   3698  HD2 TYR A 239      21.948  -8.835  44.899  1.00  6.650          H  
ATOM   3699  HE1 TYR A 239      18.646 -12.402  44.009  1.00  6.650          H  
ATOM   3700  HE2 TYR A 239      20.020  -9.124  46.401  1.00  6.650          H  
ATOM   3701  HH  TYR A 239      17.603 -11.664  45.830  1.00  6.650          H  
ATOM   3702  N   THR A 240      22.277  -7.237  42.228  1.00  2.230          N  
ATOM   3703  CA  THR A 240      21.840  -5.903  42.637  1.00  1.180          C  
ATOM   3704  C   THR A 240      20.843  -5.322  41.665  1.00  0.180          C  
ATOM   3705  O   THR A 240      19.965  -4.576  42.075  1.00  1.120          O  
ATOM   3706  CB  THR A 240      23.047  -4.954  42.824  1.00  2.070          C  
ATOM   3707  OG1 THR A 240      23.902  -5.471  43.865  1.00  2.070          O  
ATOM   3708  CG2 THR A 240      22.585  -3.538  43.225  1.00  2.070          C  
ATOM   3709  H   THR A 240      23.266  -7.453  42.349  1.00  2.680          H  
ATOM   3710  HA  THR A 240      21.346  -5.995  43.602  1.00  1.420          H  
ATOM   3711  HB  THR A 240      23.608  -4.897  41.896  1.00  2.490          H  
ATOM   3712  HG1 THR A 240      24.318  -6.311  43.577  1.00  2.490          H  
ATOM   3713 1HG2 THR A 240      23.460  -2.904  43.356  1.00  2.490          H  
ATOM   3714 2HG2 THR A 240      21.952  -3.108  42.459  1.00  2.490          H  
ATOM   3715 3HG2 THR A 240      22.031  -3.588  44.161  1.00  2.490          H  
ATOM   3716  N   THR A 241      21.022  -5.585  40.386  1.00  0.440          N  
ATOM   3717  CA  THR A 241      20.204  -5.084  39.322  1.00  1.280          C  
ATOM   3718  C   THR A 241      19.601  -6.199  38.449  1.00  0.960          C  
ATOM   3719  O   THR A 241      19.448  -6.007  37.237  1.00  0.920          O  
ATOM   3720  CB  THR A 241      21.010  -4.086  38.450  1.00  1.460          C  
ATOM   3721  OG1 THR A 241      22.222  -4.707  37.998  1.00  1.460          O  
ATOM   3722  CG2 THR A 241      21.322  -2.816  39.218  1.00  1.460          C  
ATOM   3723  H   THR A 241      21.746  -6.246  40.109  1.00  0.530          H  
ATOM   3724  HA  THR A 241      19.372  -4.540  39.766  1.00  1.540          H  
ATOM   3725  HB  THR A 241      20.436  -3.824  37.588  1.00  1.750          H  
ATOM   3726  HG1 THR A 241      22.004  -5.488  37.474  1.00  1.750          H  
ATOM   3727 1HG2 THR A 241      21.876  -2.134  38.578  1.00  1.750          H  
ATOM   3728 2HG2 THR A 241      20.392  -2.346  39.535  1.00  1.750          H  
ATOM   3729 3HG2 THR A 241      21.921  -3.061  40.086  1.00  1.750          H  
ATOM   3730  N   SER A 242      19.294  -7.369  39.009  1.00  0.930          N  
ATOM   3731  CA  SER A 242      18.750  -8.445  38.183  1.00  0.700          C  
ATOM   3732  C   SER A 242      17.517  -7.999  37.416  1.00  0.470          C  
ATOM   3733  O   SER A 242      16.578  -7.473  38.014  1.00  0.310          O  
ATOM   3734  CB  SER A 242      18.412  -9.638  39.060  1.00  1.070          C  
ATOM   3735  OG  SER A 242      17.822 -10.678  38.314  1.00  1.070          O  
ATOM   3736  H   SER A 242      19.463  -7.521  40.006  1.00  1.120          H  
ATOM   3737  HA  SER A 242      19.507  -8.703  37.477  1.00  0.840          H  
ATOM   3738 1HB  SER A 242      19.328  -9.997  39.533  1.00  1.290          H  
ATOM   3739 2HB  SER A 242      17.741  -9.328  39.858  1.00  1.290          H  
ATOM   3740  HG  SER A 242      16.872 -10.494  38.314  1.00  1.290          H  
ATOM   3741  N   GLU A 243      17.521  -8.141  36.071  1.00  0.440          N  
ATOM   3742  CA  GLU A 243      16.426  -7.720  35.226  1.00  0.250          C  
ATOM   3743  C   GLU A 243      15.949  -6.311  35.573  1.00  0.200          C  
ATOM   3744  O   GLU A 243      14.813  -5.955  35.293  1.00  0.160          O  
ATOM   3745  CB  GLU A 243      15.293  -8.727  35.369  1.00  0.430          C  
ATOM   3746  CG  GLU A 243      15.668 -10.101  34.978  1.00  0.430          C  
ATOM   3747  CD  GLU A 243      14.552 -11.044  35.047  1.00  0.430          C  
ATOM   3748  OE1 GLU A 243      13.989 -11.240  36.096  1.00  0.430          O  
ATOM   3749  OE2 GLU A 243      14.238 -11.583  34.019  1.00  0.430          O  
ATOM   3750  H   GLU A 243      18.269  -8.606  35.567  1.00  0.530          H  
ATOM   3751  HA  GLU A 243      16.776  -7.725  34.190  1.00  0.300          H  
ATOM   3752 1HB  GLU A 243      14.974  -8.768  36.405  1.00  0.510          H  
ATOM   3753 2HB  GLU A 243      14.449  -8.428  34.763  1.00  0.510          H  
ATOM   3754 1HG  GLU A 243      16.050 -10.081  33.957  1.00  0.510          H  
ATOM   3755 2HG  GLU A 243      16.470 -10.451  35.626  1.00  0.510          H  
ATOM   3756  N   TYR A 244      16.848  -5.442  36.011  1.00  0.380          N  
ATOM   3757  CA  TYR A 244      16.504  -4.093  36.432  1.00  0.470          C  
ATOM   3758  C   TYR A 244      15.679  -3.306  35.430  1.00  0.350          C  
ATOM   3759  O   TYR A 244      14.684  -2.689  35.790  1.00  0.490          O  
ATOM   3760  CB  TYR A 244      17.789  -3.370  36.788  1.00  0.620          C  
ATOM   3761  CG  TYR A 244      17.691  -1.969  37.171  1.00  0.620          C  
ATOM   3762  CD1 TYR A 244      17.287  -1.661  38.434  1.00  0.620          C  
ATOM   3763  CD2 TYR A 244      18.039  -0.981  36.286  1.00  0.620          C  
ATOM   3764  CE1 TYR A 244      17.208  -0.362  38.817  1.00  0.620          C  
ATOM   3765  CE2 TYR A 244      17.959   0.331  36.663  1.00  0.620          C  
ATOM   3766  CZ  TYR A 244      17.537   0.643  37.934  1.00  0.620          C  
ATOM   3767  OH  TYR A 244      17.441   1.951  38.343  1.00  0.620          O  
ATOM   3768  H   TYR A 244      17.790  -5.787  36.206  1.00  0.460          H  
ATOM   3769  HA  TYR A 244      15.906  -4.182  37.340  1.00  0.560          H  
ATOM   3770 1HB  TYR A 244      18.194  -3.878  37.627  1.00  0.750          H  
ATOM   3771 2HB  TYR A 244      18.486  -3.457  35.984  1.00  0.750          H  
ATOM   3772  HD1 TYR A 244      17.028  -2.455  39.135  1.00  0.750          H  
ATOM   3773  HD2 TYR A 244      18.371  -1.236  35.303  1.00  0.750          H  
ATOM   3774  HE1 TYR A 244      16.889  -0.117  39.814  1.00  0.750          H  
ATOM   3775  HE2 TYR A 244      18.229   1.119  35.962  1.00  0.750          H  
ATOM   3776  HH  TYR A 244      17.051   1.985  39.247  1.00  0.750          H  
ATOM   3777  N   LEU A 245      16.079  -3.321  34.170  1.00  0.200          N  
ATOM   3778  CA  LEU A 245      15.390  -2.554  33.150  1.00  0.180          C  
ATOM   3779  C   LEU A 245      14.213  -3.307  32.520  1.00  0.230          C  
ATOM   3780  O   LEU A 245      13.528  -2.755  31.658  1.00  0.270          O  
ATOM   3781  CB  LEU A 245      16.352  -2.057  32.058  1.00  0.260          C  
ATOM   3782  CG  LEU A 245      17.474  -1.063  32.486  1.00  0.260          C  
ATOM   3783  CD1 LEU A 245      18.325  -0.738  31.276  1.00  0.260          C  
ATOM   3784  CD2 LEU A 245      16.908   0.217  33.098  1.00  0.260          C  
ATOM   3785  H   LEU A 245      16.867  -3.881  33.945  1.00  0.240          H  
ATOM   3786  HA  LEU A 245      14.989  -1.690  33.628  1.00  0.220          H  
ATOM   3787 1HB  LEU A 245      16.868  -2.929  31.665  1.00  0.310          H  
ATOM   3788 2HB  LEU A 245      15.773  -1.604  31.251  1.00  0.310          H  
ATOM   3789  HG  LEU A 245      18.103  -1.550  33.195  1.00  0.310          H  
ATOM   3790 1HD1 LEU A 245      19.136  -0.077  31.574  1.00  0.310          H  
ATOM   3791 2HD1 LEU A 245      18.743  -1.647  30.863  1.00  0.310          H  
ATOM   3792 3HD1 LEU A 245      17.714  -0.247  30.521  1.00  0.310          H  
ATOM   3793 1HD2 LEU A 245      17.740   0.870  33.378  1.00  0.310          H  
ATOM   3794 2HD2 LEU A 245      16.283   0.723  32.370  1.00  0.310          H  
ATOM   3795 3HD2 LEU A 245      16.327   0.000  33.987  1.00  0.310          H  
ATOM   3796  N   SER A 246      13.976  -4.551  32.955  1.00  0.220          N  
ATOM   3797  CA  SER A 246      12.863  -5.358  32.467  1.00  0.290          C  
ATOM   3798  C   SER A 246      11.767  -5.483  33.529  1.00  0.330          C  
ATOM   3799  O   SER A 246      10.581  -5.454  33.206  1.00  0.460          O  
ATOM   3800  CB  SER A 246      13.312  -6.753  32.069  1.00  0.380          C  
ATOM   3801  OG  SER A 246      14.157  -6.725  30.970  1.00  0.380          O  
ATOM   3802  H   SER A 246      14.560  -4.941  33.687  1.00  0.260          H  
ATOM   3803  HA  SER A 246      12.440  -4.865  31.592  1.00  0.350          H  
ATOM   3804 1HB  SER A 246      13.826  -7.212  32.906  1.00  0.450          H  
ATOM   3805 2HB  SER A 246      12.444  -7.367  31.848  1.00  0.450          H  
ATOM   3806  HG  SER A 246      14.274  -7.643  30.722  1.00  0.450          H  
ATOM   3807  N   GLN A 247      12.152  -5.602  34.799  1.00  0.280          N  
ATOM   3808  CA  GLN A 247      11.201  -5.739  35.891  1.00  0.360          C  
ATOM   3809  C   GLN A 247      10.459  -4.423  36.028  1.00  0.300          C  
ATOM   3810  O   GLN A 247      11.098  -3.373  35.912  1.00  0.360          O  
ATOM   3811  CB  GLN A 247      11.886  -6.141  37.213  1.00  0.470          C  
ATOM   3812  CG  GLN A 247      12.400  -7.554  37.250  1.00  0.470          C  
ATOM   3813  CD  GLN A 247      11.269  -8.575  37.234  1.00  0.470          C  
ATOM   3814  OE1 GLN A 247      10.145  -8.237  37.610  1.00  0.470          O  
ATOM   3815  NE2 GLN A 247      11.534  -9.807  36.820  1.00  0.470          N  
ATOM   3816  H   GLN A 247      13.138  -5.619  35.012  1.00  0.340          H  
ATOM   3817  HA  GLN A 247      10.529  -6.530  35.615  1.00  0.430          H  
ATOM   3818 1HB  GLN A 247      12.750  -5.487  37.373  1.00  0.570          H  
ATOM   3819 2HB  GLN A 247      11.226  -6.012  38.056  1.00  0.570          H  
ATOM   3820 1HG  GLN A 247      12.957  -7.694  36.354  1.00  0.570          H  
ATOM   3821 2HG  GLN A 247      13.032  -7.713  38.125  1.00  0.570          H  
ATOM   3822 1HE2 GLN A 247      10.808 -10.504  36.800  1.00  0.570          H  
ATOM   3823 2HE2 GLN A 247      12.476 -10.092  36.527  1.00  0.570          H  
ATOM   3824  N   PRO A 248       9.175  -4.432  36.458  1.00  0.220          N  
ATOM   3825  CA  PRO A 248       8.279  -3.295  36.547  1.00  0.190          C  
ATOM   3826  C   PRO A 248       8.842  -2.013  37.149  1.00  0.230          C  
ATOM   3827  O   PRO A 248       8.479  -0.951  36.654  1.00  0.230          O  
ATOM   3828  CB  PRO A 248       7.153  -3.853  37.414  1.00  0.290          C  
ATOM   3829  CG  PRO A 248       7.143  -5.308  37.082  1.00  0.290          C  
ATOM   3830  CD  PRO A 248       8.555  -5.676  36.927  1.00  0.290          C  
ATOM   3831  HA  PRO A 248       7.894  -3.088  35.540  1.00  0.230          H  
ATOM   3832 1HB  PRO A 248       7.286  -3.635  38.476  1.00  0.340          H  
ATOM   3833 2HB  PRO A 248       6.221  -3.365  37.111  1.00  0.340          H  
ATOM   3834 1HG  PRO A 248       6.700  -5.904  37.885  1.00  0.340          H  
ATOM   3835 2HG  PRO A 248       6.549  -5.506  36.183  1.00  0.340          H  
ATOM   3836 1HD  PRO A 248       8.979  -6.003  37.861  1.00  0.340          H  
ATOM   3837 2HD  PRO A 248       8.551  -6.432  36.196  1.00  0.340          H  
ATOM   3838  N   PRO A 249       9.708  -1.993  38.191  1.00  0.310          N  
ATOM   3839  CA  PRO A 249      10.275  -0.756  38.685  1.00  0.380          C  
ATOM   3840  C   PRO A 249      10.816   0.139  37.555  1.00  0.310          C  
ATOM   3841  O   PRO A 249      10.654   1.359  37.627  1.00  0.280          O  
ATOM   3842  CB  PRO A 249      11.353  -1.252  39.649  1.00  0.570          C  
ATOM   3843  CG  PRO A 249      10.792  -2.563  40.176  1.00  0.570          C  
ATOM   3844  CD  PRO A 249      10.136  -3.192  38.981  1.00  0.570          C  
ATOM   3845  HA  PRO A 249       9.494  -0.218  39.244  1.00  0.460          H  
ATOM   3846 1HB  PRO A 249      12.306  -1.379  39.108  1.00  0.680          H  
ATOM   3847 2HB  PRO A 249      11.526  -0.507  40.437  1.00  0.680          H  
ATOM   3848 1HG  PRO A 249      11.603  -3.185  40.591  1.00  0.680          H  
ATOM   3849 2HG  PRO A 249      10.085  -2.375  40.998  1.00  0.680          H  
ATOM   3850 1HD  PRO A 249      10.923  -3.727  38.489  1.00  0.680          H  
ATOM   3851 2HD  PRO A 249       9.316  -3.832  39.289  1.00  0.680          H  
ATOM   3852  N   SER A 250      11.389  -0.450  36.489  1.00  0.310          N  
ATOM   3853  CA  SER A 250      11.919   0.370  35.409  1.00  0.300          C  
ATOM   3854  C   SER A 250      10.818   0.882  34.485  1.00  0.220          C  
ATOM   3855  O   SER A 250      10.723   2.095  34.338  1.00  0.190          O  
ATOM   3856  CB  SER A 250      13.066  -0.269  34.694  1.00  0.420          C  
ATOM   3857  OG  SER A 250      13.468   0.541  33.619  1.00  0.420          O  
ATOM   3858  H   SER A 250      11.481  -1.469  36.413  1.00  0.370          H  
ATOM   3859  HA  SER A 250      12.363   1.249  35.871  1.00  0.360          H  
ATOM   3860 1HB  SER A 250      13.891  -0.339  35.400  1.00  0.510          H  
ATOM   3861 2HB  SER A 250      12.858  -1.266  34.385  1.00  0.510          H  
ATOM   3862  HG  SER A 250      14.213   0.099  33.214  1.00  0.510          H  
ATOM   3863  N   PRO A 251       9.973   0.056  33.809  1.00  0.230          N  
ATOM   3864  CA  PRO A 251       8.848   0.528  33.008  1.00  0.230          C  
ATOM   3865  C   PRO A 251       8.018   1.559  33.796  1.00  0.200          C  
ATOM   3866  O   PRO A 251       7.504   2.532  33.227  1.00  0.220          O  
ATOM   3867  CB  PRO A 251       8.070  -0.771  32.767  1.00  0.350          C  
ATOM   3868  CG  PRO A 251       9.138  -1.841  32.751  1.00  0.350          C  
ATOM   3869  CD  PRO A 251      10.131  -1.411  33.781  1.00  0.350          C  
ATOM   3870  HA  PRO A 251       9.222   0.951  32.062  1.00  0.280          H  
ATOM   3871 1HB  PRO A 251       7.331  -0.924  33.573  1.00  0.410          H  
ATOM   3872 2HB  PRO A 251       7.516  -0.711  31.821  1.00  0.410          H  
ATOM   3873 1HG  PRO A 251       8.711  -2.834  32.984  1.00  0.410          H  
ATOM   3874 2HG  PRO A 251       9.594  -1.928  31.754  1.00  0.410          H  
ATOM   3875 1HD  PRO A 251       9.887  -1.826  34.699  1.00  0.410          H  
ATOM   3876 2HD  PRO A 251      11.090  -1.732  33.409  1.00  0.410          H  
ATOM   3877  N   SER A 252       7.915   1.360  35.124  1.00  0.170          N  
ATOM   3878  CA  SER A 252       7.195   2.269  35.999  1.00  0.150          C  
ATOM   3879  C   SER A 252       7.896   3.616  36.016  1.00  0.150          C  
ATOM   3880  O   SER A 252       7.302   4.632  35.642  1.00  0.140          O  
ATOM   3881  CB  SER A 252       7.142   1.716  37.413  1.00  0.220          C  
ATOM   3882  OG  SER A 252       6.389   0.533  37.470  1.00  0.220          O  
ATOM   3883  H   SER A 252       8.297   0.526  35.571  1.00  0.200          H  
ATOM   3884  HA  SER A 252       6.183   2.401  35.621  1.00  0.180          H  
ATOM   3885 1HB  SER A 252       8.143   1.519  37.763  1.00  0.260          H  
ATOM   3886 2HB  SER A 252       6.718   2.464  38.078  1.00  0.260          H  
ATOM   3887  HG  SER A 252       6.973  -0.161  37.108  1.00  0.260          H  
ATOM   3888  N   ASN A 253       9.185   3.625  36.388  1.00  0.140          N  
ATOM   3889  CA  ASN A 253       9.963   4.854  36.450  1.00  0.140          C  
ATOM   3890  C   ASN A 253      10.071   5.531  35.090  1.00  0.150          C  
ATOM   3891  O   ASN A 253      10.120   6.759  34.995  1.00  0.150          O  
ATOM   3892  CB  ASN A 253      11.344   4.590  37.009  1.00  0.200          C  
ATOM   3893  CG  ASN A 253      11.299   4.324  38.472  1.00  0.200          C  
ATOM   3894  OD1 ASN A 253      10.286   4.626  39.110  1.00  0.200          O  
ATOM   3895  ND2 ASN A 253      12.356   3.786  39.024  1.00  0.200          N  
ATOM   3896  H   ASN A 253       9.622   2.751  36.688  1.00  0.170          H  
ATOM   3897  HA  ASN A 253       9.456   5.534  37.122  1.00  0.170          H  
ATOM   3898 1HB  ASN A 253      11.778   3.723  36.504  1.00  0.240          H  
ATOM   3899 2HB  ASN A 253      11.989   5.446  36.816  1.00  0.240          H  
ATOM   3900 1HD2 ASN A 253      12.360   3.596  40.003  1.00  0.240          H  
ATOM   3901 2HD2 ASN A 253      13.154   3.557  38.467  1.00  0.240          H  
ATOM   3902  N   THR A 254      10.079   4.735  34.029  1.00  0.170          N  
ATOM   3903  CA  THR A 254      10.183   5.224  32.669  1.00  0.200          C  
ATOM   3904  C   THR A 254       8.994   6.133  32.359  1.00  0.130          C  
ATOM   3905  O   THR A 254       9.150   7.179  31.729  1.00  0.170          O  
ATOM   3906  CB  THR A 254      10.267   4.051  31.688  1.00  0.270          C  
ATOM   3907  OG1 THR A 254      11.416   3.262  32.002  1.00  0.270          O  
ATOM   3908  CG2 THR A 254      10.419   4.578  30.301  1.00  0.270          C  
ATOM   3909  H   THR A 254      10.082   3.731  34.171  1.00  0.200          H  
ATOM   3910  HA  THR A 254      11.096   5.812  32.580  1.00  0.240          H  
ATOM   3911  HB  THR A 254       9.377   3.438  31.752  1.00  0.320          H  
ATOM   3912  HG1 THR A 254      11.318   2.874  32.893  1.00  0.320          H  
ATOM   3913 1HG2 THR A 254      10.507   3.769  29.618  1.00  0.320          H  
ATOM   3914 2HG2 THR A 254       9.571   5.169  30.049  1.00  0.320          H  
ATOM   3915 3HG2 THR A 254      11.305   5.188  30.250  1.00  0.320          H  
ATOM   3916  N   THR A 255       7.794   5.730  32.791  1.00  0.270          N  
ATOM   3917  CA  THR A 255       6.595   6.537  32.580  1.00  0.320          C  
ATOM   3918  C   THR A 255       6.468   7.654  33.649  1.00  0.410          C  
ATOM   3919  O   THR A 255       5.889   8.710  33.383  1.00  0.740          O  
ATOM   3920  CB  THR A 255       5.324   5.637  32.566  1.00  0.430          C  
ATOM   3921  OG1 THR A 255       5.426   4.663  31.499  1.00  0.430          O  
ATOM   3922  CG2 THR A 255       4.060   6.467  32.333  1.00  0.430          C  
ATOM   3923  H   THR A 255       7.714   4.819  33.257  1.00  0.320          H  
ATOM   3924  HA  THR A 255       6.678   7.023  31.615  1.00  0.380          H  
ATOM   3925  HB  THR A 255       5.249   5.110  33.521  1.00  0.510          H  
ATOM   3926  HG1 THR A 255       6.144   4.030  31.721  1.00  0.510          H  
ATOM   3927 1HG2 THR A 255       3.210   5.800  32.321  1.00  0.510          H  
ATOM   3928 2HG2 THR A 255       3.930   7.197  33.127  1.00  0.510          H  
ATOM   3929 3HG2 THR A 255       4.120   6.982  31.383  1.00  0.510          H  
ATOM   3930  N   ASN A 256       7.012   7.416  34.854  1.00  0.320          N  
ATOM   3931  CA  ASN A 256       6.948   8.337  36.001  1.00  0.370          C  
ATOM   3932  C   ASN A 256       7.827   9.598  35.850  1.00  0.360          C  
ATOM   3933  O   ASN A 256       7.402  10.695  36.222  1.00  0.270          O  
ATOM   3934  CB  ASN A 256       7.400   7.583  37.252  1.00  0.500          C  
ATOM   3935  CG  ASN A 256       7.125   8.213  38.647  1.00  0.500          C  
ATOM   3936  OD1 ASN A 256       5.980   8.479  39.074  1.00  0.500          O  
ATOM   3937  ND2 ASN A 256       8.193   8.446  39.370  1.00  0.500          N  
ATOM   3938  H   ASN A 256       7.415   6.489  35.008  1.00  0.380          H  
ATOM   3939  HA  ASN A 256       5.915   8.666  36.118  1.00  0.440          H  
ATOM   3940 1HB  ASN A 256       7.037   6.579  37.220  1.00  0.600          H  
ATOM   3941 2HB  ASN A 256       8.475   7.515  37.179  1.00  0.600          H  
ATOM   3942 1HD2 ASN A 256       8.108   8.853  40.279  1.00  0.600          H  
ATOM   3943 2HD2 ASN A 256       9.100   8.224  39.010  1.00  0.600          H  
ATOM   3944  N   GLN A 257       9.050   9.451  35.332  1.00  0.440          N  
ATOM   3945  CA  GLN A 257       9.950  10.595  35.225  1.00  0.410          C  
ATOM   3946  C   GLN A 257      10.813  10.584  33.971  1.00  1.020          C  
ATOM   3947  O   GLN A 257      10.910  11.623  33.319  1.00  1.280          O  
ATOM   3948  OXT GLN A 257      11.729   9.766  33.905  1.00  0.610          O  
ATOM   3949  CB  GLN A 257      10.846  10.671  36.460  1.00  0.570          C  
ATOM   3950  CG  GLN A 257      11.774  11.865  36.463  1.00  0.570          C  
ATOM   3951  CD  GLN A 257      12.580  11.975  37.732  1.00  0.570          C  
ATOM   3952  OE1 GLN A 257      12.574  11.078  38.583  1.00  0.570          O  
ATOM   3953  NE2 GLN A 257      13.289  13.088  37.877  1.00  0.570          N  
ATOM   3954  H   GLN A 257       9.375   8.520  35.053  1.00  0.530          H  
ATOM   3955  HA  GLN A 257       9.341  11.497  35.190  1.00  0.490          H  
ATOM   3956 1HB  GLN A 257      10.225  10.718  37.355  1.00  0.690          H  
ATOM   3957 2HB  GLN A 257      11.450   9.766  36.524  1.00  0.690          H  
ATOM   3958 1HG  GLN A 257      12.469  11.769  35.627  1.00  0.690          H  
ATOM   3959 2HG  GLN A 257      11.180  12.769  36.348  1.00  0.690          H  
ATOM   3960 1HE2 GLN A 257      13.846  13.224  38.698  1.00  0.690          H  
ATOM   3961 2HE2 GLN A 257      13.269  13.791  37.165  1.00  0.690          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 -1207.52 173.276 999.877 -73.9319 27.0838 55.4735 456.217 -491.828 -2.73352 -20.5994 -341.313 -93.491 -78.6212 -44.4268 -39.9659 -25.7457 0 41.1712 13.4068 14.2512 126.941 181.997 -32.6788 171.129 -188.174 224.169 245.383 89.3429
ASN:NtermProteinFull_1 -2.11888 0.15178 0.89548 -0.17268 0.02852 0.26982 0.23481 -0.63552 -0.01342 -0.16012 -0.4755 0.25072 0 0 0 0 0 0.37714 0.0773 0.00331 0 2.11382 0 0 -0.93687 0 0.07639 -0.0339
HIS_D_2 -4.14211 0.648 2.55404 -0.79608 0.04925 1.11212 0.99797 -1.37454 -0 -0 -1.39705 -0.39072 0 0 -0.52009 0 0 0.0213 0.03199 0.11878 0 1.68334 -0.33213 0 -0.45461 0.02544 0.27036 -1.89473
LYS_3 -2.61302 0.24512 2.27927 -0.29293 0.03124 0.12848 1.14701 -1.13506 -0.0126 -0.10662 -1.44144 0.06756 0 0 -1.46849 0 0 0.08228 0.08824 0.00393 1.88767 0 -0.05445 0 -1.5107 -0.09658 0.27742 -2.49367
VAL_4 -1.91126 0.17729 0.98756 -0.30909 0.20233 0.0635 0.18621 -0.70518 -0 -0 0.00892 -0.33239 0 0 0 0 0 0.04261 -0.02903 0.00013 0.07035 0 -0.4968 0 1.9342 -0.28601 0.13217 -0.2645
THR_5 -2.50001 0.21319 1.90473 -0.16753 0.06373 0.05878 0.96276 -1.11546 -0 -0 -0.36298 -0.83171 0 0 -0.22588 0 0 0.00998 -0.0004 0.00772 0.62574 0 -0.7187 2.31279 -1.0874 0.19978 0.22778 -0.42309
LEU_6 -1.48664 0.16496 0.93583 -0.49632 0.21357 0.12729 0.31151 -0.54511 -0 -0 -0.63047 0.24038 0 0 -0.22588 0 0 0.00695 -0.06398 0.00637 0.27135 0 -0.2929 0 0.18072 0.16954 0.34676 -0.76607
THR_7 -2.60644 0.1798 2.54717 -0.11873 0.07969 0.08616 0.85303 -1.29785 -0 -0 -0.78986 -0.55733 0 0 0 0 0 0.01417 -0.00838 0.08358 0.09105 0 -0.54077 2.27907 -1.0874 -0.41696 0.31264 -0.89736
THR_8 -2.95609 0.32844 2.05145 -0.11476 0.12525 0.07045 0.69778 -1.12415 -0.01362 -0.18932 -0.90486 -0.75563 0 0 0 0 0 0.01098 -0.02347 0.02676 0.05291 0 -0.505 2.24842 -1.0874 -0.43804 0.32927 -2.17063
ALA_9 -3.19817 0.46177 2.09525 -0.02305 0 0 1.06111 -1.3142 -0 -0 -0.90504 -0.4206 0 0 -0.52417 0 0 0.02311 -0.00582 0 0 0 -0.53985 0 1.8394 -0.24353 0.34354 -1.35023
ILE_10 -5.56213 0.45917 3.34079 -0.57818 0.35925 0.10496 2.19079 -2.06272 -0.01041 -0.07221 0.52194 0.48328 0 0 0 0 0 0.02033 -0.02375 0.05789 1.07117 0 -0.36045 0 0.73287 -0.00709 0.54682 1.21232
ILE_11 -3.98886 0.44098 1.51049 -0.72285 0.45023 0.27121 1.37974 -1.46991 -0.0198 -0.12985 -0.67864 0.25983 0 0 0 0 0 0.01492 -0.01768 0.00188 0.82317 0 0.20402 0 0.73287 -0.09897 0.76131 -0.27591
GLN_12 -6.64178 0.8516 6.09207 -0.24781 0.02468 0.16925 2.74006 -3.05035 -0.01379 -0.13679 0.07883 -0.3709 0 0 0 0 0 0.03912 0.41428 0.05659 0 3.24142 0.06352 0 -0.18838 -0.3491 0.66182 3.43434
ASP_13 -4.71422 0.791 4.84757 -0.24176 0.0197 0.80044 1.56056 -2.24875 -0 -0 -2.77441 -0.03033 0 0 0 -0.37689 0 0.04959 0.05183 0.02506 0 3.02151 0.47266 0 -2.3716 0.18955 0.70038 -0.22811
ALA_14 -3.64437 0.56807 2.20596 -0.0249 0.00013 0 1.66059 -1.74568 -0.01202 -0.10442 -0.74821 -0.23055 0 0 0 0 0 0.01889 -0.04185 0 0 0 0.01354 0 1.8394 -0.01356 0.59687 0.33789
THR_15 -3.26121 0.24278 2.16738 -0.16688 0.09258 0.12333 1.1849 -1.36736 -0 -0 -0.53824 -0.93103 0 0 -0.6602 0 0 0.01819 0.09142 0.07234 0.63551 0 0.90038 2.37053 -1.0874 0.90485 0.41943 1.21131
SER_16 -3.16464 0.49817 4.18793 -0.02725 0 0.06314 1.45996 -1.78926 -0 -0 -1.23374 -0.5026 0 0 0 -0.37689 0 0.04412 -0.02575 0.00277 0.13833 0 -0.49032 0.77503 -0.77834 1.08256 0.37404 0.23726
GLN_17 -3.49205 0.70952 3.6701 -0.62611 0.08412 0.63202 2.41965 -1.69082 -0 -0 -1.17622 -0.82226 0 0 0 -0.66755 0 0.05644 0.21373 0.06916 0 2.40522 -0.18758 0 -0.18838 1.06804 0.40589 2.88293
ILE_18 -2.22671 0.18164 1.50031 -0.5258 0.27434 0.12478 0.38367 -0.82066 -0 -0 0.69445 0.47523 0 0 0 0 0 0.03642 -0.24446 0.00309 0.59211 0 0.46813 0 0.73287 1.69047 0.71733 4.05721
LYS_19 -2.12659 0.29947 2.2312 -0.51781 0.1285 0.33423 0.93906 -1.00643 -0 -0 -0.16661 -0.01414 0 0 0 0 0 0.00691 -0.0557 0.03238 1.88417 0 -0.10399 0 -1.5107 0.08147 0.6441 1.07951
ASN_20 -4.14039 0.46009 4.98961 -0.28719 0.04685 0.54982 3.05611 -2.3391 -0.01018 -0.16152 -2.78676 -0.54552 0 0 -1.50997 0 0 0.00598 -0.05159 0.37633 0 2.83239 0.18279 0 -0.93687 -0.4411 0.49583 -0.21438
THR_21 -1.83839 0.11353 1.80674 -0.12594 0.09304 0.07012 0.43259 -0.9157 -0.02862 -0.36933 -0.06237 -0.97628 0 0 0 0 0 0.00342 -0.05373 0.01802 0.11697 0 -0.61336 2.2605 -1.0874 -0.32672 0.44902 -1.03387
THR_22 -2.73674 0.43795 3.01951 -0.17669 0.08121 0.06444 1.87704 -1.40664 -0.03412 -0.37375 -1.26027 -0.11485 0 0 -1.50997 0 0 0.00123 -0.05821 0.00037 0.06686 0 0.04848 2.29131 -1.0874 -0.23748 0.87786 -0.22987
PRO_23 -1.99621 0.365 1.02788 -0.19092 0.00177 0.13469 0.33757 -0.55108 -0 -0 0.11456 0.05731 0 0 0 0 0 0.00759 -0.00655 0.00106 0.54471 0 -0.97304 0 -2.4119 -0.33544 0.88023 -2.99276
THR_24 -3.56272 0.63521 2.43233 -0.19745 0.10547 0.06888 1.20913 -1.41358 -0.01555 -0.16492 -0.19708 -0.31912 0 0 -0.6602 0 0 0.00509 0.02276 0.05285 0.13026 0 -0.03965 2.3897 -1.0874 0.33556 0.89407 0.62363
TYR_25 -4.86819 0.79439 3.01179 -1.12557 0.16011 0.64567 1.30887 -1.7175 -0.02629 -0.26911 -0.23327 -0.17063 0 0 -0.9484 0 0 0.00856 0.05592 0.00785 0 2.62209 -0.32584 0.05084 1.2797 0.55354 1.13537 1.94991
LEU_26 -4.05887 0.35891 1.41566 -0.57842 0.22338 0.1448 0.06712 -1.2137 -0 -0 -0.14863 0.32248 0 0 0 0 0 0.01846 -0.00843 0.01462 0.40605 0 -0.16916 0 0.18072 -0.24552 0.51585 -2.75468
THR_27 -4.031 0.5756 2.44736 -0.17864 0.14221 0.06436 0.96348 -1.49438 -0.00027 -0.00237 -0.26635 -0.3048 0 0 0 0 0 0.01645 -0.02493 0.04961 0.18631 0 -0.19464 2.30714 -1.0874 -0.15049 0.24885 -0.73392
GLN_28 -3.49485 0.55066 1.88191 -0.2377 0.03303 0.18829 0.36631 -1.01991 -0 -0 0.17991 -0.76989 0 0 -0.64219 0 0 0.02575 0.05814 0.04059 0 2.97389 -0.09662 0 -0.18838 -0.04107 0.26344 0.07131
ASN_29 -5.6426 1.02576 3.7414 -0.21367 0.0652 0.35343 1.48214 -2.19 -0.00466 -0.02122 -0.70504 -0.67855 0 0 0 0 0 0.04985 -0.00888 0.02243 0 2.27126 -0.71426 0 -0.93687 0.91439 1.35716 0.16728
PRO_30 -3.28502 0.95175 2.45237 -0.08697 9e-05 0.05363 1.11515 -1.06213 -0 -0 -0.58411 0.7301 0 0 0 0 0 0.01063 -0.06834 0.00017 0.55849 0 -0.32983 0 -2.4119 0.74889 1.39374 0.18672
GLN_31 -4.27937 0.67544 3.28245 -0.72161 0.35263 1.08657 1.09402 -1.64316 -0 -0 -0.66067 -2.2335 0 0 -0.64219 0 0 0.02851 -0.11451 0.06851 0 3.08234 -0.02928 0 -0.18838 -0.2513 0.45307 -0.64044
LEU_32 -5.67615 1.04978 1.79095 -0.50566 0.26512 0.12997 1.44452 -1.4619 -0.01114 -0.08658 -1.03242 0.16287 0 0 0 0 0 0.01875 -0.02822 0.0569 0.2125 0 -0.23364 0 0.18072 -0.1076 0.51815 -3.31307
GLY_33 -2.4637 0.23791 3.13226 -0.00025 0 0 1.82596 -1.55759 -0.00466 -0.02122 -1.42997 -0.17272 0 0 0 0 0 0.00157 -0.0759 0 0 0 -1.51906 0 0.83697 -0.01341 0.47922 -0.74459
ILE_34 -1.43799 0.22026 1.24953 -0.60962 0.39177 0.19315 0.38344 -0.73343 -0 -0 0.56051 -0.01071 0 0 0 0 0 0.01573 -0.16635 0.02127 1.28034 0 0.38329 0 0.73287 0.03427 0.43182 2.94017
SER_35 -5.27683 0.6787 4.69863 -0.02979 0.00069 0.04759 2.9384 -2.43824 -0.01114 -0.08658 -0.7947 -1.07018 0 0 0 0 0 0.03108 -0.04194 0.02502 0.16969 0 -0.32398 0.67844 -0.77834 -0.37802 0.33842 -1.6231
PHE_36 -8.41327 1.43766 3.20851 -0.63079 0.19697 0.29623 1.82953 -2.54643 -0 -0 -1.16267 0.05576 0 0 0 0 0 0.03295 0.12347 0.16853 0 2.79032 -0.05701 0 1.0402 -0.20954 0.85782 -0.98174
SER_37 -4.19096 0.27347 4.73901 -0.01585 0 0.02841 2.72477 -2.42306 -0 -0 -3.04899 -0.92042 0 0 0 0 0 0.01307 -0.03803 0.0066 0.37735 0 -0.41 0.62624 -0.77834 1.16437 1.02988 -0.8425
ASN_38 -5.21996 0.95349 3.73199 -0.19977 0.06608 0.36607 1.64588 -2.08191 -0 -0 -0.18463 -0.91969 0 0 0 0 0 0.00848 -0.0076 1e-05 0 2.07639 -0.98147 0 -0.93687 1.55418 0.72615 0.5968
LEU_39 -3.21379 0.37921 2.48044 -0.50101 0.27342 0.1254 1.3198 -1.30081 -0.02064 -0.16477 -0.43334 0.26729 0 0 0 0 0 0.02001 -0.09099 0.02912 0.30333 0 -0.25428 0 0.18072 0.34385 0.59449 0.33745
SER_40 -1.57861 0.10214 1.78627 -0.03193 0.02594 0.03085 0.22653 -0.88557 -0.01481 -0.08516 -0.24032 -0.18436 0 0 0 0 0 0.046 0.05351 0.00023 0.2591 0 0.2784 0.60512 -0.77834 0.39029 0.37148 0.37674
GLU_41 -5.50608 1.0446 4.98942 -0.2158 0.0135 0.21078 2.19416 -2.29852 -0.02532 -0.22238 -1.56409 -0.13527 0 0 0 0 0 0.04849 0.0117 0.07593 0 5.0166 -0.03144 0 -2.7348 0.43414 0.67727 1.98289
THR_42 -3.9627 0.67461 1.93486 -0.12741 0.11445 0.06687 0.61972 -1.34364 -0.02468 -0.16464 -0.34736 -0.8909 0 0 0 0 0 0.13371 -0.05941 0.06186 0.07504 0 0.03011 2.26254 -1.0874 -0.21456 0.70188 -1.54706
THR_43 -3.36609 0.41042 3.44732 -0.1801 0.07781 0.06778 1.42444 -1.63492 -0.0366 -0.2454 0.16254 -0.15594 0 0 0 0 0 0.03813 -0.05741 0.04597 0.05594 0 0.19675 2.3084 -1.0874 -0.04047 0.41091 1.84207
SER_44 -2.00038 0.06137 1.96623 -0.03311 0.00286 0.05799 0.65948 -0.9717 -0.0042 -0.0797 -0.14461 -0.93612 0 0 0 -0.67265 0 0.04469 0.04235 0.00333 0.3416 0 -0.25956 0.64745 -0.77834 -0.24862 0.30811 -1.99352
GLN_45 -3.37427 0.59084 2.0778 -0.70463 0.15157 0.78681 0.94348 -1.31066 -0.01877 -0.1991 -0.16177 -0.87473 0 0 0 -0.67265 0 0.00736 -0.0243 0.05335 0 2.54503 -0.06213 0 -0.18838 0.05818 0.46214 0.08517
THR_46 -3.78359 0.42559 3.06366 -0.21514 0.22706 0.08548 1.37673 -1.73017 -0.04016 -0.29031 -1.6299 -1.17515 0 0 -0.58896 0 0 0.02569 -0.01452 0.00377 1.16599 0 -0.77603 2.27359 -1.0874 0.32047 1.02129 -1.34199
THR_47 -4.23977 0.54168 2.23265 -0.20147 0.13465 0.07621 1.57088 -1.59461 -0.04264 -0.24575 -1.64355 -0.53637 0 0 -0.52417 0 0 0.0068 -0.04865 0.05526 0.34897 0 -0.17685 4.15685 -1.0874 0.15784 1.02228 -0.03715
THR_48 -3.83925 0.10794 1.96269 -0.2216 0.17475 0.08989 0.99454 -1.37886 -0.03772 -0.1416 -0.4839 -1.3704 0 0 -0.58896 0 0 0.0134 0.01016 0.00255 0.11803 0 0.20038 2.30278 -1.0874 0.44039 0.4842 -2.24798
ILE_49 -7.85603 1.46876 3.40553 -0.65614 0.807 0.12604 1.6517 -2.46746 -0 -0 0.02771 0.36783 0 0 0 0 0 0.08582 -0.04421 0.01756 0.95939 0 -0.77828 0 0.73287 -0.03266 0.52681 -1.65776
LEU_50 -5.37782 0.6959 0.37279 -0.51922 0.24403 0.16289 0.16961 -1.19129 -0.01046 -0.03407 0.33276 -0.02317 0 0 0 0 0 0.11147 0.09927 0.1125 0.56852 0 0.00208 0 0.18072 0.52179 0.85837 -2.72334
ALA_51 -4.99346 0.7599 3.3345 -0.0249 0.00018 0 2.58576 -2.37603 -0.01316 -0.15865 -2.12832 -0.33797 0 0 0 0 0 0.01412 0.02081 0 0 0 0.28948 0 1.8394 1.03488 0.6347 0.48125
SER_52 -3.89826 0.23058 3.0179 -0.03824 0.00122 0.0716 0.6021 -1.55949 -0.03035 -0.23783 -0.33635 -0.72851 0 0 0 0 0 0.00686 -0.04492 0.00587 0.35655 0 0.44022 0.61938 -0.77834 0.43659 0.29891 -1.56452
THR_53 -5.18031 0.68905 3.42559 -0.12973 0.10595 0.06865 2.51145 -2.1218 -0.01316 -0.15865 -1.85584 -1.40596 0 0 0 0 0 0.00831 0.00226 0.02498 0.18861 0 -0.54168 2.27082 -1.0874 0.05006 0.62017 -2.52862
THR_54 -3.19193 1.05146 3.16326 -0.12123 0.05365 0.05162 1.38236 -1.52234 -0.0284 -0.2272 0.18344 -1.00392 0 0 -0.36178 0 0 0.05827 0.05503 0.04685 0.41983 0 0.21739 2.27436 -1.0874 5.53455 2.06983 9.01769
PRO_55 -3.93981 1.10173 2.78295 -0.07419 0 0.04556 0.71563 -1.15181 -0 -0 0.09523 0.6046 0 0 0 0 0 0.00609 -0.18017 0.01259 0.40113 0 -0.5873 0 -2.4119 5.55379 1.783 4.75712
SER_56 -2.75959 0.49714 2.73272 -0.03577 0.01099 0.02829 1.35046 -1.42828 -0 -0 -1.05201 -0.48833 0 0 -0.36178 0 0 0.00717 -0.066 0.09026 0.09559 0 0.08991 1.89962 -0.77834 0.01976 0.56438 0.4162
VAL_57 -5.66775 0.87474 4.49932 -0.26499 0.14224 0.05262 2.40823 -2.57233 -0 -0 -1.83636 -0.21602 0 0 0 0 0 0.01101 -0.00211 3e-05 0.42741 0 -0.79116 0 1.9342 -0.04448 0.56822 -0.47717
GLU_58 -2.33017 0.15076 2.39332 -0.45454 0.21668 1.41679 0.8927 -1.22388 -0.02615 -0.1564 0.06253 -3.00269 0 0 0 0 0 0.00723 -0.05299 0.00495 0 3.7884 -0.31215 0 -2.7348 -0.46673 0.31168 -1.51546
SER_59 -2.12771 0.36491 2.01123 -0.03211 0.00309 0.05549 0.69334 -1.11975 -0.02615 -0.1564 0.17829 -0.9543 0 0 0 0 0 0.00332 -0.04193 0.00012 0.2407 0 -0.32754 0.62633 -0.77834 -0.60569 0.27833 -1.71477
THR_60 -4.07307 0.2202 4.11842 -0.11632 0.0885 0.06256 2.04722 -2.01162 -0.00195 -0.01063 -1.10837 -0.8928 0 0 0 0 0 0.04412 0.05447 0.15137 0.21012 0 -0.61408 2.26558 -1.0874 -0.42691 0.35949 -0.72111
LEU_61 -4.61868 0.21111 3.12087 -0.45052 0.20616 0.07804 1.34027 -1.86484 -0 -0 -0.25811 0.31792 0 0 0 0 0 0.02659 0.01223 0.19411 0.50642 0 -0.19655 0 0.18072 -0.36177 0.31626 -1.23977
LEU_62 -4.35643 0.64676 1.78677 -0.4871 0.19605 0.07903 1.00993 -1.27833 -0 -0 -0.05105 0.3146 0 0 0 0 0 0.06516 0.09335 0.07836 0.37165 0 -0.29102 0 0.18072 -0.46626 0.90727 -1.20054
SER_63 -2.49769 0.17431 2.58893 -0.03192 0 0.05513 1.39446 -1.26784 -0.03078 -0.15006 -0.87192 -0.97631 0 0 -0.80623 0 0 0.05841 -0.0231 0.03466 0.93215 0 0.00586 0.60812 -0.77834 -0.47236 0.95022 -1.10429
THR_64 -2.02249 0.10555 1.69457 -0.13922 0.07661 0.09691 0.59565 -1.02015 -0 -0 -0.30246 -1.20766 0 0 0 0 0 0.03085 -0.0092 0.02907 0.04168 0 -0.31918 2.25223 -1.0874 -0.196 0.33353 -1.04714
THR_65 -4.49249 1.00101 3.55971 -0.165 0.06929 0.0567 3.04041 -1.97286 -0 -0 -2.0488 0.22408 0 0 -0.80623 0 0 0.0389 0.05938 0.00025 0.13475 0 0.1734 2.30499 -1.0874 0.41104 0.60305 1.10417
VAL_66 -3.87561 0.66315 2.82926 -0.3099 0.20624 0.05972 1.58029 -1.53129 -0 -0 -0.48048 0.28831 0 0 0 0 0 0.01452 -0.01494 0.00036 0.23749 0 0.68288 0 1.9342 1.10886 0.72083 4.11389
LYS_67 -3.82142 0.73334 3.62949 -0.30582 0.02814 0.14201 2.38221 -1.768 -0 -0 -1.07493 -0.07462 0 0 0 0 0 0.02891 -0.08723 0.01316 1.81719 0 -0.03297 0 -1.5107 0.4439 0.38453 0.92719
THR_68 -5.55565 0.96855 5.36713 -0.12087 0.02839 0.06086 3.5034 -2.93148 -0 -0 -2.43275 -1.1152 0 0 0 0 0 0.0088 -0.05645 0.0222 0.18526 0 0.17816 2.33621 -1.0874 -0.39043 0.36001 -0.67127
LYS_69 -5.3889 1.04468 5.60497 -0.31184 0.02606 0.14956 2.65488 -2.60414 -0 -0 -1.06163 -0.07073 0 0 0 0 0 0.05435 -0.07909 0.00636 1.84234 0 -0.02598 0 -1.5107 -0.34482 0.39453 0.3799
ASN_70 -3.34265 0.43523 4.28032 -0.18086 0.03348 0.27495 2.10575 -2.05161 -0.01202 -0.08848 -1.96666 -0.35068 0 0 0 0 0 0.03333 -0.07936 8e-05 0 1.49124 0.05925 0 -0.93687 -0.34123 0.24049 -0.3963
THR_71 -4.80576 0.42405 4.53626 -0.11865 0.09689 0.06313 2.06396 -2.2161 -0.02691 -0.29183 -0.47285 -0.8423 0 0 0 0 0 0.05061 -0.06455 0.06807 0.14417 0 -0.6841 2.2492 -1.0874 -0.17459 0.41993 -0.66876
THR_72 -3.99585 0.13451 4.27211 -0.13346 0.07865 0.09287 1.46496 -2.01755 -0.01385 -0.1884 -0.96389 -0.92521 0 0 0 0 0 0.01926 -0.05139 0.03369 0.04163 0 -0.25651 2.26916 -1.0874 -0.11036 0.54668 -0.79036
THR_73 -3.96753 0.81805 4.00341 -0.175 0.08162 0.06095 1.85963 -1.95698 -0.01183 -0.09856 -1.12394 -0.66003 0 0 -0.13098 0 0 0.01832 -0.03833 0.01653 0.64097 0 -0.29929 2.30357 -1.0874 0.62845 0.40515 1.28677
THR_74 -3.82022 0.48293 2.24498 -0.17187 0.08672 0.06221 1.16323 -1.31295 -0 -0 -1.3707 -0.36999 0 0 -0.13098 0 0 0.05834 -0.04888 0.03145 0.06368 0 0.03426 2.33102 -1.0874 1.02833 0.44396 -0.2819
GLN_75 -7.302 1.12418 5.13566 -0.63107 0.21274 1.07527 2.39183 -2.4909 -0.01611 -0.07613 -2.36574 -1.84383 0 0 0 -0.70133 0 0.01517 -0.01178 0.02101 0 3.90539 0.30125 0 -0.18838 0.44979 0.64199 -0.35298
ILE_76 -9.21491 1.74077 4.24014 -0.77633 0.62818 0.31147 2.65742 -2.52394 -0 -0 -0.76375 0.29383 0 0 -0.70109 0 0 0.01296 -0.0362 0.04146 0.93771 0 0.09535 0 0.73287 0.08563 1.06646 -1.17197
GLN_77 -5.16726 1.13318 3.9628 -0.24902 0.05687 0.21443 1.43335 -2.03518 -0.00809 -0.12648 -0.20745 -0.46437 0 0 0 0 0 0.01456 0.56989 0.10982 0 2.79287 0.32385 0 -0.18838 5.7261 1.96074 9.85222
PRO_78 -5.61784 1.21406 3.85095 -0.08246 0 0.05064 1.84305 -1.6677 -0 -0 -2.02161 0.67328 0 0 0 0 0 0.04172 -0.06635 0.06343 0.4883 0 -0.22285 0 -2.4119 5.45188 1.84534 3.43195
SER_79 -6.54204 0.66045 6.65975 -0.04492 1e-05 0.06575 3.63077 -3.11312 -0.00013 -0.00066 -4.15354 -0.61372 0 0 -0.70109 0 0 0.04162 -0.04961 0.57992 0.18271 0 -0.18754 2.0657 -0.77834 -0.58982 1.01979 -1.86804
LYS_80 -9.12569 1.07229 9.73356 -0.34515 0.04158 0.16769 4.78753 -4.07605 -0.04289 -0.16494 -3.84277 0.23178 0 0 0 -0.42339 0 0.01024 0.8479 0.04204 2.70043 0 0.04734 0 -1.5107 5.33337 1.906 7.39018
PRO_81 -4.39375 0.67041 3.40471 -0.08049 0 0.04992 1.29059 -1.51094 -0 -0 -0.96125 0.69306 0 0 0 0 0 0.00968 -0.00723 0.03708 0.39156 0 0.20685 0 -2.4119 5.58913 1.94252 4.91996
THR_82 -3.87532 0.44339 4.06593 -0.20384 0.13218 0.0744 1.87112 -1.91997 -0 -0 -1.4939 -0.15039 0 0 0 0 0 0.0132 -0.02601 1e-05 0.12469 0 0.01508 2.37719 -1.0874 -0.09721 0.69368 0.95684
THR_83 -4.65591 0.24463 4.94253 -0.1354 0.05234 0.07402 2.28976 -2.24424 -0 -0 -2.48578 0.09073 0 0 0 -0.6065 0 0.01372 -0.05935 0.00296 0.02091 0 -0.07676 4.11918 -1.0874 -0.01971 0.39963 0.87938
LYS_84 -2.85033 0.20193 3.70079 -0.34308 0.07761 0.22713 1.49631 -1.66219 -0 -0 -1.58585 -0.37496 0 0 0 0 0 0.00364 -0.11209 0.01615 1.52523 0 -0.14082 0 -1.5107 -0.14225 0.39448 -1.079
GLN_85 -8.07363 0.51377 7.62381 -0.28913 0.05109 0.22829 2.77737 -3.21627 -0.04303 -0.16896 -2.86901 -0.31248 0 0 0 -1.05436 0 0.00894 -0.0018 0.00018 0 3.08017 -0.03397 0 -0.18838 -0.28 0.32886 -1.91853
ARG_86 -4.43018 0.40611 5.34565 -0.9583 0.2204 0.72669 2.70158 -2.18707 -0.01458 -0.08221 -2.85174 0.11843 0 0 0 0 0 0.00833 -0.01043 0.07106 3.3582 0 -0.07064 0 -1.2888 -0.27294 0.3328 1.12237
GLN_87 -4.77909 0.48841 2.66705 -0.29595 0.04804 0.26307 0.62767 -1.41681 -0.01661 -0.27779 -0.5042 -0.6985 0 0 0 0 0 0.02143 -0.05539 0.13703 0 4.76664 0.0389 0 -0.18838 0.24401 0.39981 1.46936
ASN_88 -3.85599 0.30953 4.0791 -0.18579 0.0058 0.29405 2.24413 -1.97973 -0 -0 -2.50367 -0.70534 0 0 0 0 0 0.04101 -0.06579 0.00039 0 2.54296 -0.0922 0 -0.93687 0.52114 0.31498 0.02771
LYS_89 -6.35895 1.22101 6.77516 -0.73541 0.4113 0.62124 3.02389 -2.6395 -0 -0 -3.98928 0.19907 0 0 -0.50226 0 0 0.04145 -0.03954 0.4603 2.44812 0 0.07737 0 -1.5107 0.16539 1.21841 0.88707
PRO_90 -5.64436 1.04559 4.89784 -0.21104 0.02092 0.1538 1.56398 -1.54867 -0.00045 -0.00951 -2.05719 -0.06295 0 0 -0.50226 0 0 0.12491 0.70687 0.00991 0.24089 0 -0.51937 0 -2.4119 -0.00457 1.82577 -2.38179
PRO_91 -3.46608 0.52971 3.0885 -0.13469 0 0.09805 0.7087 -1.10527 -0 -0 0.12064 0.21973 0 0 0 0 0 0.05858 -0.03256 0.01658 0.37955 0 -1.1098 0 -2.4119 -0.25161 0.93005 -2.36181
SER_92 -3.61024 0.43985 3.36449 -0.02436 0 0.02059 1.25801 -1.40136 -0.01291 -0.17021 -1.52558 -0.68967 0 0 -0.78383 0 0 0.00769 -0.0322 0.00077 0.65277 0 0.26003 1.73968 -0.77834 0.6879 0.45316 -0.14378
LYS_93 -6.31558 1.24416 5.75355 -0.35117 0.07911 0.22111 1.70008 -2.28239 -0 -0 -0.98816 -0.29192 0 0 0 0 0 0.01117 0.20105 0.20805 1.55023 0 -0.22755 0 -1.5107 1.14072 1.16604 1.30779
PRO_94 -2.47349 0.45773 1.56922 -0.06875 0 0.04276 0.48964 -0.65907 -0.02422 -0.12512 0.25393 0.63314 0 0 0 0 0 0.00277 -0.0215 0.0052 0.14886 0 -0.56538 0 -2.4119 0.45034 1.14681 -1.14903
ASN_95 -2.50297 0.24189 2.5083 -0.40019 0.08996 0.81004 0.5319 -1.24197 -0 -0 0.42196 -1.50804 0 0 0 0 0 0.00181 -0.02212 0.11522 0 2.43053 -0.73818 0 -0.93687 0.47109 0.33281 0.60518
ASN_96 -4.01612 0.39162 3.89104 -0.18394 0.0055 0.29006 1.75305 -1.82835 -0.00627 -0.08227 -1.52634 -0.55428 0 0 0 0 0 0.00188 -0.0098 0.01303 0 1.94495 -0.06035 0 -0.93687 0.7731 0.34276 0.2024
ASP_97 -4.63826 0.45513 7.96393 -0.24371 0.05158 0.80011 4.07365 -3.06886 -0.03353 -0.23437 -6.16645 -0.60874 0 0 0 -1.48638 0 0.00489 0.03803 0.06923 0 2.01441 -0.68069 0 -2.3716 0.468 0.60017 -2.99346
PHE_98 -3.09327 0.40174 2.54283 -0.95321 0.10211 0.36586 1.05229 -1.47182 -0 -0 -0.70411 -0.32443 0 0 0 0 0 0.02259 -0.13141 0.00978 0 2.3475 0.34366 0 1.0402 -0.03511 0.49205 2.00724
HIS_99 -3.93272 0.42774 3.99921 -0.41439 0.09912 0.39122 1.9033 -1.88417 -0.02726 -0.1521 -1.54582 -0.54723 0 0 0 -0.97083 0 0.02397 -0.06501 0.10092 0 2.84707 0.08437 0 -0.45461 -0.12903 0.3943 0.14805
PHE_100 -4.34349 0.45273 3.13561 -0.86343 0.08142 0.08495 1.24949 -1.91687 -0 -0 -0.69714 -0.60317 0 0 0 0 0 0.1449 -0.052 0.00041 0 1.83969 -0.27603 0 1.0402 0.16614 0.45819 -0.0984
GLU_101 -3.11513 0.26803 1.65074 -0.23346 0.03549 0.36955 0.34233 -1.16407 -0.0081 -0.0269 -0.10954 -0.47962 0 0 0 0 0 0.05221 -0.08911 0.00192 0 3.57508 0.20609 0 -2.7348 0.39674 0.31474 -0.7478
VAL_102 -4.58236 0.44845 1.70104 -0.28741 0.21434 0.06405 0.3781 -1.48799 -0.02108 -0.09976 -0.19691 -0.12985 0 0 0 0 0 0.05221 -0.04071 0.0017 0.2286 0 -0.65056 0 1.9342 -0.1408 0.23037 -2.38436
PHE_103 -5.61169 0.53403 3.02212 -0.6176 0.05977 0.35242 1.15048 -1.88789 -0.02493 -0.07056 -1.11557 0.20135 0 0 -0.63677 0 0 0.02815 -0.00714 0.05894 0 1.90722 -0.32641 0 1.0402 -0.36717 0.17794 -2.13313
ASN_104 -4.79511 0.43533 3.40579 -0.1939 0.03986 0.30953 0.79651 -1.71125 -0.01393 -0.10316 -0.38477 -0.82384 0 0 -0.49498 0 0 0.0814 0.05907 0.0164 0 3.0513 0.29837 0 -0.93687 0.02754 0.19486 -0.74185
PHE_105 -4.83847 0.59332 2.22966 -0.48907 0.25408 0.19307 1.14644 -1.45763 -2e-05 -0.00055 -0.30041 0.07585 0 0 -0.49498 0 0 0.0496 -0.00481 0.1429 0 3.64124 -0.15971 0 1.0402 0.08867 0.46458 2.17394
VAL_106 -3.70705 0.90688 0.72428 -0.29385 0.24839 0.0725 0.01706 -0.94405 -0.0018 -0.00603 0.34821 -0.66973 0 0 0 0 0 0.01091 0.02195 0.00161 0.22839 0 -0.15482 0 1.9342 0.02201 1.17135 -0.06958
PRO_107 -5.67426 0.99464 3.41709 -0.1937 0.00243 0.13297 1.95256 -1.45623 -0 -0 -2.36248 0.12758 0 0 0 0 0 0.02567 0.19903 0.02752 0.28496 0 -0.62353 0 -2.4119 0.10481 1.23502 -4.21782
CYS_108 -5.32071 0.75047 2.41625 -0.07955 0 0.05037 1.27441 -1.11917 -0.00459 -0.03606 -0.35344 0.07942 0 0 0 0 0 0.10871 0.12851 0.02707 0.13596 0 -0.21802 0 3.6196 5.53038 0.84273 7.83232
SER_109 -3.10718 0.21408 3.3243 -0.03291 0.00803 0.06247 1.19918 -1.34434 -0.03545 -0.31181 -1.0175 -0.11417 0 0 0 0 0 0.02286 -0.04296 0.01774 0.26775 0 -0.29301 0.6149 -0.77834 6.16456 0.57516 5.39334
ILE_110 -7.48921 1.47123 2.54224 -0.48505 0.40826 0.09003 1.32749 -1.96393 -0 -0 -0.46362 0.41233 0 0 0 0 0 0.00229 -0.09471 0.01743 0.52338 0 -0.35794 0 0.73287 0.4065 0.5249 -2.3955
CYS_111 -4.17106 0.32322 3.88607 -0.08125 0 0.05391 2.07627 -1.91183 -0.04662 -0.32483 -1.68308 -0.51576 0 0 0 0 0 0.01779 0.09429 0.04299 0.2866 0 -0.41203 0 3.6196 -0.25331 0.53356 1.53453
SER_112 -2.28469 0.13522 2.29894 -0.02832 0.00016 0.02299 0.70297 -1.09235 -0.00137 -0.02373 -1.59964 -0.31002 0 0 0 0 0 0.01515 -0.06537 0.00405 0.47821 0 0.11359 0.60042 -0.77834 -0.26576 0.21197 -1.86594
ASN_113 -5.41441 0.27923 4.75907 -0.16424 0.03259 0.2252 2.18092 -2.25539 -0.01159 -0.1194 -2.03292 -0.57788 0 0 -0.60854 0 0 0.01645 0.13022 0.00501 0 1.99604 -0.25961 0 -0.93687 -0.23939 0.19479 -2.80072
ASN_114 -2.59396 0.49134 2.84519 -0.16632 0.01267 0.23196 1.04695 -1.33672 -0.01476 -0.1644 -0.9085 -0.12313 0 0 -0.60854 0 0 0.05105 0.33002 0.00025 0 1.53819 -0.20066 0 -0.93687 0.87678 1.40499 1.77552
PRO_115 -1.50176 0.43387 1.02272 -0.13612 0.00259 0.09746 0.23063 -0.50241 -0 -0 0.12216 0.16576 0 0 0 0 0 0.02458 -0.06268 0.00105 0.22733 0 -0.8436 0 -2.4119 0.51681 1.59043 -1.02309
THR_116 -3.04258 0.36508 2.23974 -0.15644 0.05728 0.1241 0.61527 -1.31124 -0.05077 -0.30373 0.40619 -1.3787 0 0 0 0 0 0.05132 0.07457 0.13713 0.2003 0 0.11653 2.27596 -1.0874 0.38749 0.5703 0.2904
CYS_117 -1.40201 0.11896 1.23314 -0.05184 0.04605 0.0247 0.27568 -0.65087 -0 -0 -0.12196 -0.55791 0 0 0 0 0 0.00739 -0.01392 0.02143 0.0308 0 0.27737 0 3.6196 0.95288 0.69369 4.50319
TRP_118 -6.86236 0.75379 4.31361 -0.95417 0.04713 0.35716 1.14689 -2.4045 -0.07547 -0.40739 0.49659 -0.34496 0 0 0 0 0 0.01447 -0.0463 0.05618 0 2.36633 -0.17195 0 1.6906 0.74005 0.65879 1.37447
ALA_119 -1.65924 0.30681 2.11663 -0.02402 0 0 0.79566 -0.97636 -0 -0 -0.41329 -0.38805 0 0 0 0 0 0.03677 -0.08507 0 0 0 -0.34384 0 1.8394 0.18485 0.5252 1.91545
ILE_120 -6.79165 1.29679 3.01576 -0.73033 0.4484 0.27222 1.24639 -2.01594 -0.02043 -0.16455 -0.95899 0.39072 0 0 0 0 0 0.27285 0.31092 0.00621 1.00938 0 0.20262 0 0.73287 -0.42125 0.98969 -0.90832
CYS_121 -7.37456 0.73372 3.57025 -0.04575 0 0.01482 1.16804 -1.76852 -0.02532 -0.19906 -1.01915 -0.16396 0 0 0 0 0 0.13954 0.07118 0.0753 0.23865 0 0.20654 0 3.6196 -0.29711 1.04101 -0.01479
LYS_122 -6.38595 0.36807 7.45187 -0.42899 0.2022 0.15626 3.53296 -2.75404 -0.01291 -0.06255 -3.99013 -0.05891 0 0 -0.78383 -0.60913 0 0.04318 -0.02649 0.04312 2.76048 0 -0.16293 0 -1.5107 -0.25313 0.5572 -1.92435
ARG_123 -4.85257 0.22474 4.33847 -0.73917 0.13012 0.55497 1.34109 -1.79594 -0.06613 -0.37613 -0.88961 0.04276 0 0 0 0 0 0.05218 0.00067 0.11393 2.89445 0 -0.17951 0 -1.2888 0.15216 0.36572 0.02341
ILE_124 -6.73788 0.86772 2.35972 -0.49803 0.55628 0.13791 1.4335 -1.58675 -0.01731 -0.0978 -1.41868 -0.37337 0 0 0 0 0 0.01204 1.24067 0.03167 0.27456 0 0.17612 0 0.73287 0.63825 1.12726 -1.14126
PRO_125 -6.21604 0.91122 3.10937 -0.14722 0.00048 0.10523 1.4295 -1.62043 -0.00629 -0.07906 -1.81568 0.13011 0 0 0 0 0 0.01327 -0.03062 0.00306 0.3699 0 -0.94347 0 -2.4119 0.12816 1.35605 -5.71436
ASN_126 -8.62592 1.01639 7.23034 -0.24014 0.00264 0.44997 3.37836 -3.55511 -0.02971 -0.2707 -3.46932 -0.4761 0 0 -0.58115 0 0 0.05711 -0.01365 0.00945 0 2.60686 -0.12789 0 -0.93687 0.03784 0.66324 -2.87438
LYS_127 -8.21987 0.96111 7.86086 -0.52542 0.22774 0.42603 3.17609 -3.13153 -0.03626 -0.25833 -3.01544 -0.09122 0 0 0 -0.5162 0 0.01254 -0.03075 0.39091 2.15132 0 0.27139 0 -1.5107 0.8452 0.74754 -0.26498
LYS_128 -5.10035 0.97777 6.23647 -0.44091 0.10896 0.2349 1.91059 -2.48761 -0.01285 -0.12176 -2.21598 0.12921 0 0 0 0 0 0.01316 -0.04145 0.08448 2.46046 0 -0.04467 0 -1.5107 6.14339 1.56127 7.8844
PRO_129 -2.62516 0.71379 2.05529 -0.08029 0 0.04794 0.32379 -0.73758 -0 -0 -0.17229 0.5592 0 0 0 0 0 0.01083 -0.0707 0.00207 0.48021 0 -0.48517 0 -2.4119 5.48508 1.70826 4.80337
GLY_130 -3.04785 0.22781 3.93114 -0.00027 0 0 1.79578 -1.73642 -0.01681 -0.13373 -1.60885 -0.20402 0 0 -0.53047 0 0 0.03191 -0.03569 0 0 0 -0.10567 0 0.83697 -0.21165 0.75921 -0.04861
LYS_131 -1.97361 0.30448 2.25043 -0.50397 0.13752 0.31219 0.27073 -0.93425 -0 -0 -0.60676 -0.11306 0 0 0 0 0 0.04031 0.09195 0.03691 2.0651 0 0.32984 0 -1.5107 0.04057 0.27826 0.51593
LYS_132 -5.73065 1.02391 7.04326 -0.7618 0.27705 0.83713 2.32128 -2.72435 -0.00168 -0.00563 -2.82435 -0.30807 0 0 -0.53047 0 0 0.11544 0.00949 0.61522 3.39483 0 0.31793 0 -1.5107 0.37563 0.70517 2.63862
THR_133 -1.37602 0.03504 0.83451 -0.20138 0.16224 0.0759 0.08402 -0.49963 -0 -0 0.3814 -0.2768 0 0 0 0 0 0.03634 -0.03219 0.00014 0.13679 0 0.01932 2.32528 -1.0874 0.49165 0.67853 1.78776
THR_134 -4.28984 0.964 3.31693 -0.11868 0.06604 0.07884 1.6326 -1.6506 -0 -0 -1.33702 -0.57155 0 0 -0.55423 0 0 0.0688 -0.0182 0.01339 0.09406 0 -0.59668 2.3395 -1.0874 0.10937 0.35812 -1.18256
THR_135 -3.69716 0.5792 3.08111 -0.10824 0.08977 0.06565 0.96682 -1.26484 -0.00209 -0.01941 -0.74705 -0.73417 0 0 0 0 0 0.2053 -0.00379 0.02591 0.06609 0 -0.52052 2.26708 -1.0874 -0.24449 0.48315 -0.59906
LYS_136 -6.99917 1.09937 7.26224 -0.8637 0.49754 0.57219 2.9362 -2.83718 -0.00209 -0.01941 -3.93443 0.00204 0 0 -0.58115 0 0 0.18616 -0.03737 0.18257 2.00478 0 0.2293 0 -1.5107 1.38474 1.68188 1.25381
PRO_137 -7.18113 2.23979 4.65128 -0.19426 0.00494 0.13708 2.23931 -1.8948 -0 -0 -1.92263 0.15753 0 0 0 0 0 0.07821 0.0794 0.00605 0.32048 0 -0.76107 0 -2.4119 1.50433 2.00839 -0.93899
THR_138 -5.32618 0.34861 3.96704 -0.17642 0.07085 0.15365 2.103 -2.03979 -0.01088 -0.06151 -1.32556 -2.14685 0 0 0 0 0 0.03743 0.20058 0.09417 0.53477 0 0.09933 2.28879 -1.0874 1.2751 0.94846 -0.05283
ARG_139 -10.759 1.38988 8.24953 -0.98268 0.17501 0.73866 3.17325 -3.52233 -0.00134 -0.00573 -3.81086 0.62544 0 0 0 -0.5765 0 0.07243 0.02228 0.26641 3.12735 0 -0.05475 0 -1.2888 1.05253 0.8191 -1.29014
LYS_140 -7.25378 0.63224 7.53554 -0.54558 0.22892 0.30014 3.13941 -3.0123 -0.08013 -0.44444 -4.02812 0.1877 0 0 0 0 0 0.08706 1.37556 0.03286 2.65437 0 0.12112 0 -1.5107 -0.10591 1.57983 0.89378
PRO_141 -7.5892 1.83254 4.55633 -0.12271 0.01602 0.09066 1.64683 -1.98196 -0 -0 -1.01928 0.22271 0 0 0 0 0 0.21327 0.07452 0.06615 0.20509 0 -0.80304 0 -2.4119 -0.17482 1.7258 -3.45297
THR_142 -6.1596 0.6057 4.86084 -0.15732 0.06829 0.05622 2.62355 -2.36726 -0.00045 -0.00951 -2.26502 -0.43916 0 0 0 -0.559 0 0.16759 0.6144 0.00043 0.65164 0 0.09518 2.37807 -1.0874 -0.26717 0.86792 -0.32206
THR_143 -7.75213 1.43195 4.3068 -0.16219 0.06947 0.05268 2.8303 -2.74767 -0 -0 -2.64132 -0.6582 0 0 0 0 0 0.08712 -0.01632 0.56926 0.47528 0 0.02503 2.67485 -1.0874 0.18723 1.00993 -1.34533
LYS_144 -6.13163 0.30074 7.45073 -0.56234 0.20678 0.35081 4.94874 -3.10819 -0.00346 -0.02743 -6.52436 0.40053 0 0 0 -1.84807 0 0.00891 0.02774 0.10723 3.10055 0 0.05685 0 -1.5107 0.0051 1.06542 -1.68605
THR_145 -4.26972 0.40939 3.14287 -0.21151 0.08275 0.08596 1.48003 -1.60771 -0.01333 -0.19133 -1.17991 -0.98715 0 0 0 0 0 0.09219 0.124 0.05157 0.97264 0 -0.06889 2.44588 -1.0874 -0.13268 0.66024 -0.20212
THR_146 -3.70316 0.38254 4.19975 -0.10121 0.06234 0.07484 2.0076 -1.80756 -0.01541 -0.08388 -1.1016 -0.61496 0 0 0 0 0 0.03559 -0.00492 0.01283 0.12384 0 -0.56117 2.28347 -1.0874 -0.25759 0.90302 0.74698
LYS_147 -2.76254 0.74024 2.46336 -0.5161 0.12067 0.35209 0.58801 -0.83157 -0 -0 0.57954 -0.27084 0 0 0 0 0 0.30551 0.04403 0.02036 1.50487 0 0.32585 0 -1.5107 0.08803 10.2201 11.4609
LYS_148 -4.65935 0.9889 4.30574 -0.47077 0.11203 0.15168 0.77035 -1.60476 -0.00106 -0.01675 0.07614 0.40834 0 0 0 0 0 1.07001 -0.01301 0.06025 2.42356 0 -0.02962 0 -1.5107 0.62298 16.8286 19.5125
ASP_149 -4.69229 0.46557 7.15831 -0.19254 0.11049 0.60635 3.36454 -2.73943 -0.00106 -0.01675 -5.87626 -1.68206 0 0 -0.57448 -0.49624 0 0.06539 -0.06098 0.03703 0 2.62412 -0.51558 0 -2.3716 0.2692 7.37526 2.85699
LEU_150 -5.29011 0.37387 5.03182 -0.49932 0.23907 0.13831 2.53832 -2.38024 -0 -0 -2.28291 0.19189 0 0 0 0 0 0.01551 -0.06834 0.05999 0.29583 0 -0.24317 0 0.18072 -0.23862 0.51952 -1.41785
LYS_151 -4.19356 0.92616 6.62616 -0.52998 0.11971 0.39916 3.27831 -2.68729 -0 -0 -4.93443 0.51617 0 0 -0.57448 -0.49624 0 0.02816 0.15726 0.27457 1.33708 0 0.17091 0 -1.5107 5.49677 2.04434 6.44806
PRO_152 -4.92342 0.74109 4.53518 -0.08381 1e-05 0.05205 1.44808 -1.83037 -0 -0 -1.70224 0.73443 0 0 -0.63277 0 0 0.03333 0.04045 0.0133 0.44717 0 0.06766 0 -2.4119 5.47988 2.12331 4.13143
GLN_153 -8.8902 1.47127 8.2715 -0.31287 0.02392 0.24597 4.19144 -3.91339 -0 -0 -4.07166 -0.24708 0 0 0 -0.87126 0 0.0316 -0.03291 0.16457 0 3.89457 -0.16877 0 -0.18838 -0.32606 0.66865 -0.0591
THR_154 -4.6566 0.49568 4.49242 -0.21636 0.25084 0.08071 2.25096 -2.17768 -0.01568 -0.1634 -2.80963 -0.28722 0 0 0 0 0 0.02043 -0.06724 0.00045 0.99503 0 0.24661 2.28286 -1.0874 -0.18835 0.49134 -0.06225
THR_155 -4.66854 0.40021 4.27268 -0.13354 0.06622 0.07008 2.04424 -2.05051 -0.01325 -0.09336 -1.7523 -0.22305 0 0 -0.63277 0 0 0.01315 -0.04625 0.18469 0.08008 0 -0.07905 4.21297 -1.0874 -0.28957 0.56959 0.84432
LYS_156 -7.77414 1.04007 7.99067 -0.41072 0.08434 0.32407 3.59216 -3.42053 -0.00066 -0.00215 -3.94657 0.09874 0 0 0 0 0 0.00623 0.05557 0.00551 2.17817 0 -0.13852 0 -1.5107 5.46464 2.15009 5.78626
PRO_157 -7.13391 2.31264 4.29743 -0.07432 0 0.04615 2.18129 -1.93898 -0.01812 -0.09623 -2.01859 0.67803 0 0 0 0 0 0.00251 -0.13608 0.02012 0.33919 0 -0.13385 0 -2.4119 5.58419 2.30783 3.80741
LYS_158 -5.03336 0.25275 5.40562 -0.41491 0.05411 0.22304 2.11531 -2.31789 -0.01616 -0.15147 -2.52064 0.05653 0 0 0 0 0 0.01111 -0.07893 0.00232 1.41155 0 -0.02618 0 -1.5107 -0.37057 0.62187 -2.28659
GLU_159 -7.6615 0.90161 8.03917 -0.43716 0.07324 0.86964 3.0898 -3.51479 -0.01598 -0.07548 -1.24638 -0.39126 0 0 0 0 0 0.02109 0.12483 0.07979 0 3.15478 -0.20511 0 -2.7348 -0.44441 0.39753 0.02461
VAL_160 -7.27272 1.15077 4.43398 -0.30755 0.17705 0.07032 2.86081 -2.76691 -0.00066 -0.00215 -0.74013 -0.20882 0 0 0 0 0 0.05413 0.00883 0.00288 0.07225 0 -0.31303 0 1.9342 -0.22813 0.61015 -0.46475
SER_161 -6.39278 0.56646 6.43713 -0.03298 0.00048 0.0643 3.17725 -3.03725 -0.01868 -0.10182 -1.66119 -0.38045 0 0 0 -1.52015 0 0.02906 -0.01925 0.01003 0.71107 0 0.33202 1.73286 -0.77834 0.18139 0.62567 -0.07519
THR_162 -4.43011 0.32617 5.55552 -0.21669 0.22845 0.07977 1.9643 -2.47638 -0.00959 -0.08722 -1.53415 -0.14356 0 0 0 0 0 0.01342 -0.01405 0.01907 0.13647 0 0.15425 2.4171 -1.0874 0.28892 0.51095 1.69526
THR_163 -3.42308 0.16444 3.44628 -0.13701 0.08843 0.08203 1.81745 -1.7176 -0 -0 -1.62189 -0.92197 0 0 0 -0.70133 0 0.03934 -0.04429 0.09552 0.01501 0 -0.09999 2.29291 -1.0874 -0.03598 0.58357 -1.16556
LYS_164 -5.03087 0.81396 4.90092 -0.49371 0.1613 0.26594 1.81359 -2.0566 -0.02515 -0.1277 -0.90738 0.24465 0 0 0 0 0 0.04661 0.13561 0.09729 1.94062 0 -0.06264 0 -1.5107 -0.29077 1.24525 1.16023
PRO_165 -2.9434 0.37144 3.1384 -0.12493 0.00417 0.09055 1.46518 -1.26529 -0.00065 -0.01243 -0.75873 0.22301 0 0 0 0 0 0.0216 -0.09244 0.00666 0.16225 0 -0.93683 0 -2.4119 -0.6028 1.16407 -2.50207
THR_166 -2.59219 0.06777 2.72638 -0.2011 0.2913 0.08883 1.02243 -1.27678 -0 -0 0.49802 -0.76388 0 0 0 0 0 0.04533 -0.00061 0.00696 0.35768 0 0.85562 2.28134 -1.0874 1.95423 0.45919 4.73312
GLU_167 -5.08189 0.50467 5.10549 -0.38104 0.15055 0.55717 1.08266 -2.17799 -0.03215 -0.26426 -1.52785 -0.22811 0 0 0 -0.69413 0 0.15594 0.3874 0.38962 0 3.4942 0.16438 0 -2.7348 2.39517 0.66562 1.93064
LYS_168 -3.91197 0.23075 3.85716 -0.31493 0.03648 0.18171 1.74316 -1.84201 -0.01564 -0.13096 -2.34663 -0.31576 0 0 0 0 0 0.0503 -0.01296 0.00832 2.11142 0 0.1504 0 -1.5107 0.80515 0.59019 -0.63653
SER_169 -3.52062 0.50211 2.62053 -0.0328 0 0.07337 0.78855 -1.29324 -0 -0 -0.5414 -0.30081 0 0 0 0 0 0.05583 0.04315 0.00419 0.46064 0 -0.15419 0.63378 -0.77834 0.51335 0.26121 -0.66469
THR_170 -3.22884 0.24964 3.0846 -0.18886 0.08509 0.0667 1.12371 -1.45966 -0.01452 -0.11672 -0.73337 -0.33429 0 0 0 0 0 0.03383 0.02366 0.03003 0.20447 0 -0.3753 2.29498 -1.0874 0.3901 0.31102 0.35887
ILE_171 -6.78163 1.00864 3.82807 -0.51765 0.60876 0.13786 2.10659 -2.23966 -0 -0 -1.52366 -0.29268 0 0 0 0 0 0.04477 -0.02115 0.08847 0.24827 0 -0.39608 0 0.73287 0.72999 0.68456 -1.55366
ASN_172 -5.4885 0.45155 4.34408 -0.28802 0.07047 0.50462 2.02677 -2.24253 -0.01379 -0.13679 -0.22608 -0.82701 0 0 0 0 0 0.02064 -0.05174 0.03816 0 1.93827 -0.6707 0 -0.93687 0.34255 0.7064 -0.43852
THR_173 -6.14378 0.45542 5.14338 -0.18349 0.08082 0.06764 3.84343 -2.612 -0.01686 -0.1555 -2.84216 -1.2221 0 0 -0.79161 0 0 0.01295 -0.02301 0.07814 0.53471 0 -0.05384 2.31787 -1.0874 0.48732 0.58004 -1.53004
THR_174 -3.2593 0.21019 2.09109 -0.11862 0.05845 0.07042 0.52898 -1.26264 -0.01171 -0.12885 -0.86223 -0.69749 0 0 0 0 0 0.02437 -0.01654 0.00043 0.05372 0 -0.68145 2.27338 -1.0874 0.23528 0.5221 -2.05779
LYS_175 -4.28388 0.37206 4.49952 -0.39874 0.07859 0.21178 2.24723 -1.96674 -0 -0 -1.76107 0.11122 0 0 -0.79161 0 0 0.03017 0.48936 0.09477 1.78423 0 0.08583 0 -1.5107 -0.0369 0.68802 -0.05685
THR_176 -2.59911 0.14218 2.80706 -0.19832 0.17503 0.07416 1.0391 -1.29576 -0 -0 -0.91781 0.01599 0 0 0 0 0 0.029 0.5364 0.0015 0.04017 0 0.17391 2.28417 -1.0874 1.61904 1.18834 4.02765
ASN_177 -4.75974 1.17323 5.0718 -0.27726 0.09731 0.45525 3.02457 -2.53637 -0 -0 -2.39089 -0.81048 0 0 0 -0.9436 0 0.02173 0.27519 0.05313 0 1.97827 -0.44119 0 -0.93687 1.85061 0.91016 1.81484
ILE_178 -6.81967 1.0166 4.00577 -0.60399 0.43577 0.22127 2.61098 -2.32477 -0 -0 -0.84266 -0.55052 0 0 -0.53362 0 0 0.03632 0.05941 0.06145 0.8614 0 1.21648 0 0.73287 5.74544 0.76057 6.08909
ARG_179 -4.36155 1.20696 5.10695 -0.81566 0.16851 0.54349 1.70215 -2.27442 -0.01006 -0.11401 -2.49651 -0.21561 0 0 0 -0.68277 0 0.05531 0.02673 0.16649 2.0514 0 0.023 0 -1.2888 5.83057 0.96727 5.58944
THR_180 -5.17672 1.16419 3.86131 -0.20218 0.16585 0.09927 2.61268 -2.26644 -0 -1e-05 -0.84559 -1.64607 0 0 0 0 0 0.21896 0.14507 0.23824 0.00768 0 0.26655 2.2838 -1.0874 1.05698 0.97046 1.86663
THR_181 -4.75323 0.4294 3.6431 -0.22133 0.21664 0.09735 2.44783 -2.13541 -0.00865 -0.0373 -1.41454 -1.44057 0 0 0 0 0 0.05858 0.05755 0.01389 0.32733 0 0.26058 2.28995 -1.0874 0.92358 0.68095 0.34831
MET_182 -8.348 1.36837 3.87312 -0.52456 0.51058 0.18896 1.66659 -2.35785 -0.03037 -0.29714 -0.14884 -0.37343 0 0 0 0 0 0.15893 0.02492 0.05322 0.89742 0 0.08619 0 0.60916 1.95046 1.37708 0.68481
LEU_183 -6.46556 0.58542 4.13614 -0.60611 0.27096 0.17094 2.69092 -2.26635 -0.00865 -0.0373 -3.79182 0.22803 0 0 0 0 0 0.12709 -0.04123 0.00309 0.5492 0 -0.17664 0 0.18072 1.82762 1.55998 -1.06353
ILE_184 -9.63317 2.00929 3.53091 -0.51011 0.22702 0.13257 2.02699 -3.03477 -0.00363 -0.05352 -0.97226 0.08439 0 0 0 0 0 0.05654 0.12662 0.17898 3.61694 0 -0.14515 0 0.73287 0.02455 0.82731 -0.77764
ASN_185 -4.90283 0.5283 4.54398 -0.19223 0.01816 0.31017 1.9532 -2.2281 -0.00065 -0.01243 -1.08068 -0.51425 0 0 0 0 0 0.06825 0.07813 0.00668 0 2.78259 -0.59815 0 -0.93687 -0.01941 0.67237 0.47623
ASN_186 -7.45168 1.02612 6.42979 -0.17592 0.01231 0.26961 2.81392 -3.27741 -0.01097 -0.04237 -2.47705 -0.50178 0 0 0 -0.82602 0 0.04878 0.04601 0.08819 0 1.93277 0.48077 0 -0.93687 0.15206 0.84953 -1.55023
THR_187 -5.14494 0.67263 3.64414 -0.13633 0.04507 0.09866 1.4612 -1.91409 -0.00088 -0.03207 -1.49254 -1.01939 0 0 0 0 0 0.12265 0.04877 0.00289 0.77286 0 -0.10582 2.40116 -1.0874 0.25076 1.11681 -0.29582
THR_188 -2.4816 0.39191 2.61196 -0.16829 0.04328 0.14654 0.94765 -1.25443 -0.01062 -0.03509 0.25551 -1.88354 0 0 0 0 0 0.04015 -0.03435 0.05188 1.02251 0 0.38033 2.38446 -1.0874 1.19046 0.72438 3.23572
GLY_189 -1.51603 0.61685 1.35419 -5e-05 0 0 0.03971 -0.6351 -0 -0 -0.04701 -0.40215 0 0 0 0 0 0.02472 -0.16215 0 0 0 -1.39892 0 0.83697 0.67549 0.86227 0.24879
ASN_190 -2.63656 0.52855 2.41165 -0.19902 0.03609 0.33965 0.46357 -1.24445 -0.00088 -0.03207 -0.1436 -0.75975 0 0 0 0 0 0.03328 0.76157 0.04491 0 1.43279 0.40947 0 -0.93687 5.23567 3.24672 8.9907
PRO_191 -4.98809 1.20507 3.53475 -0.21874 0.01389 0.1592 1.2302 -1.61809 -0.01656 -0.05699 -1.55184 -0.07722 0 0 0 0 0 0.09385 0.06324 0.0103 0.29275 0 -0.67938 0 -2.4119 5.57766 2.98618 3.54828
GLU_192 -5.84033 1.0457 4.80427 -0.23287 0.03208 0.38228 0.79818 -2.08619 -0.00484 -0.02583 -0.87511 -0.44305 0 0 0 0 0 0.09564 -0.01956 0.03528 0 3.52445 0.32847 0 -2.7348 0.02649 0.77102 -0.41873
HIS_D_193 -5.38009 0.41974 4.92499 -0.95805 0.17002 1.60823 1.66629 -2.30811 -0.01656 -0.05699 -1.49306 -1.75543 0 0 0 0 0 0.04457 0.32638 0.32375 0 1.72987 -0.40004 0 -0.45461 0.88388 1.21767 0.49246
THR_194 -4.14592 0.37034 2.58801 -0.20749 0.13205 0.08819 2.0555 -1.69262 -0.01459 -0.15759 -0.73675 -1.3989 0 0 0 0 0 0.02679 0.12197 0.01916 0.05378 0 0.18925 2.27591 -1.0874 1.06473 1.38763 0.93205
SER_195 -4.41696 0.61875 3.93997 -0.02593 0 0.04841 1.77682 -1.75091 -0.02919 -0.27245 -0.98512 -1.0536 0 0 0 0 0 0.02125 0.0147 0.12104 0.36825 0 -0.37361 0.6483 -0.77834 0.81946 0.92812 -0.38103
GLN_196 -5.98505 0.44033 4.13743 -0.26176 0.03049 0.22793 1.70327 -1.96597 -0.02689 -0.16634 -0.12912 -0.73281 0 0 0 0 0 0.12901 0.04377 0.03617 0 3.30487 -0.11117 0 -0.18838 0.45088 0.60071 1.53738
LYS_197 -6.11836 0.97746 5.9322 -0.72126 0.30997 0.49832 3.22249 -2.55145 -0 -0 -2.45329 0.59773 0 0 -0.67397 0 0 0.03317 -0.01369 0.24514 2.25309 0 0.42989 0 -1.5107 0.26089 0.70448 1.42211
GLU_198 -4.68033 0.50186 6.03222 -0.20851 0.03077 0.26663 2.61908 -2.39262 -0.01661 -0.12481 -3.72276 -0.42357 0 0 -0.67397 -0.68277 0 0.01919 0.92717 0.06583 0 3.42936 0.02247 0 -2.7348 0.04629 0.90897 -0.79091
THR_199 -3.31219 0.84293 3.14718 -0.10609 0.01271 0.04235 2.02494 -1.67523 -0 -0 -0.53298 -0.17442 0 0 0 0 0 0.11884 0.06342 0.01392 2.04945 0 0.96227 2.29041 -1.0874 5.25459 3.09581 13.0305
LEU_200 -6.21796 1.0516 3.69275 -0.6851 0.47085 0.34513 2.36399 -2.16757 -0 -0 -2.26288 -0.10647 0 0 0 0 0 0.07203 -0.02435 0.02288 1.37885 0 -0.01404 0 0.18072 5.75881 3.1263 6.98555
HIS_D_201 -7.9088 0.68801 8.21896 -0.47939 0.00737 0.26474 3.81706 -3.77548 -0 -0 -4.08911 -0.65421 0 0 0 -0.559 0 0.04782 -0.01904 0.04999 0 2.86099 -0.05789 0 -0.45461 0.17546 0.83844 -1.02868
SER_202 -4.47902 0.52804 4.52404 -0.02291 0 0.05461 1.94904 -2.03853 -0.00134 -0.00573 -1.01218 -0.36874 0 0 0 0 0 0.10948 0.02063 0.00932 0.27604 0 -0.31649 0.60927 -0.77834 -0.0846 0.70435 -0.32308
THR_203 -4.89745 0.36996 3.74419 -0.15852 0.05639 0.05951 1.6672 -1.86438 -0.03584 -0.23234 -0.94218 -0.3617 0 0 0 0 0 0.02787 -0.00428 0.03866 0.21281 0 -0.15695 2.2841 -1.0874 0.02711 0.69408 -0.55918
SER_204 -4.70911 0.38379 5.55892 -0.0474 0.00443 0.07415 2.37612 -2.4383 -0.00436 -0.04533 -2.02292 -0.86123 0 0 0 0 0 0.01841 0.02892 0.00748 0.22948 0 0.14203 1.75577 -0.77834 0.49536 0.60758 0.77546
SER_205 -4.92697 0.67892 4.24694 -0.02854 0.00213 0.02532 1.64825 -1.94752 -0.01192 -0.09295 -1.55018 0.10104 0 0 -0.56351 0 0 0.03277 0.21594 0.08127 0.68354 0 0.47385 0.77412 -0.77834 0.69975 0.75218 0.51613
GLU_206 -5.89081 0.36987 6.66609 -0.19892 0.03055 0.26625 2.27912 -2.54246 -0.03285 -0.25383 -2.67893 -0.38797 0 0 0 -0.5765 0 0.06118 0.01858 0.06536 0 3.84212 0.02459 0 -2.7348 0.28642 0.73943 -0.64753
GLY_207 -2.45701 0.14837 2.2309 -0.00064 0 0 1.00677 -1.08106 -0.00371 -0.0116 0.06712 -0.22747 0 0 0 0 0 0.15331 -0.08324 0 0 0 -1.52494 0 0.83697 0.76255 0.30523 0.12156
ASN_208 -5.05091 1.06674 4.17341 -0.20457 0.00569 0.28922 1.81116 -1.84473 -0 -0 -1.26999 -0.53139 0 0 -1.78161 0 0 0.01529 0.29616 0.03677 0 2.86867 0.1905 0 -0.93687 0.79063 0.99491 0.91907
PRO_209 -4.39199 0.65925 3.50073 -0.07126 0 0.0442 1.43831 -1.34145 -0 -0 -1.69535 0.59315 0 0 0 0 0 0.04137 -0.16801 0.02668 0.41761 0 -0.42348 0 -2.4119 -0.11251 1.28329 -2.61138
SER_210 -2.58737 0.92373 3.04375 -0.02593 0 0.06263 1.47051 -1.34651 -0 -0 0.01717 -0.57811 0 0 -1.22738 0 0 0.02735 0.43251 0.0108 0.57731 0 0.38278 0.60341 -0.77834 5.58595 1.57671 8.17097
PRO_211 -5.39554 1.80006 3.99651 -0.10198 0.00649 0.06352 2.08705 -1.75712 -0 -0 -2.0306 0.56944 0 0 0 0 0 0.06549 0.14842 0.13598 0.41292 0 -0.41671 0 -2.4119 6.26723 1.79664 5.23588
SER_212 -3.75683 1.12866 4.54337 -0.03259 0 0.05648 2.73454 -2.1229 -0 -0 -2.36993 -0.36466 0 0 0 0 0 0.10285 0.52022 0.00177 0.13153 0 -0.54102 1.76305 -0.77834 0.59745 1.17046 2.78411
GLN_213 -6.14791 1.5761 4.79123 -0.66217 0.1519 0.73211 2.33743 -2.67116 -0.05299 -0.2929 -1.92753 -0.68543 0 0 -0.31996 0 0 0.28875 0.05766 0.07386 0 3.99495 0.67949 0 -0.18838 2.10145 1.3343 5.17081
VAL_214 -5.28502 0.89576 3.73122 -0.29421 0.17862 0.06372 2.62605 -2.17636 -0 -0 -1.29195 -0.21642 0 0 0 0 0 0.08171 -0.04763 5e-05 0.28089 0 -0.41732 0 1.9342 2.08224 0.97907 3.12464
TYR_215 -9.07537 1.40971 6.08313 -0.57243 0.0783 0.29154 2.66327 -3.09477 -0 -0 -2.40408 -0.30165 0 0 0 0 0 0.06488 0.34573 0.04908 0 2.51348 -0.09065 0.03547 1.2797 0.25835 0.89245 0.42615
THR_216 -7.78548 2.33351 5.79959 -0.13141 0.16117 0.06472 2.92675 -3.41234 -0.03966 -0.38543 -0.32266 -1.36349 0 0 0 0 0 0.20476 -0.046 0.01907 0.15515 0 0.01718 2.97202 -1.0874 0.01144 1.53061 1.6221
THR_217 -7.16271 1.72394 5.85513 -0.12092 0.10794 0.06525 3.39725 -3.07167 -0.01005 -0.16334 -1.43339 -1.15987 0 0 0 0 0 0.28655 0.82351 1e-05 0.02313 0 -0.07302 2.31402 -1.0874 -0.19059 1.76375 1.88754
SER_218 -4.74725 0.43982 4.59474 -0.02822 0.00377 0.02571 1.88971 -2.13369 -0.02116 -0.13057 -0.80506 -0.07891 0 0 0 0 0 0.28301 -0.02267 0.04698 0.54647 0 -0.13335 0.6142 -0.77834 -0.24412 1.2527 0.57378
GLY_219 -4.94291 1.11209 4.06875 -0.00017 0 0 1.99708 -2.35668 -0.00613 -0.09783 -0.19867 -0.1884 0 0 0 0 0 0.70944 0.35602 0 0 0 -1.28859 0 0.83697 0.16078 0.81374 0.97551
GLN_220 -7.0882 0.86409 5.88794 -0.65981 0.45552 0.45106 2.68862 -2.76224 -0.03399 -0.20676 -1.3738 -0.92127 0 0 -1.06978 0 0 1.6431 0.31547 0.11624 0 5.12474 0.12991 0 -0.18838 0.40943 1.09486 4.87677
LYS_221 -3.88428 0.39012 2.87802 -0.42213 0.06343 0.22751 1.12179 -1.4957 -0 -0 -0.41652 0.07183 0 0 -1.06978 0 0 1.18349 -0.14925 0.01714 1.34315 0 -0.02926 0 -1.5107 -0.07734 0.86016 -0.89829
GLU_222 -2.80159 0.46584 3.15927 -0.22112 0.03794 0.3287 0.79732 -1.23048 -0 -0 -0.1752 -0.62722 0 0 0 0 0 0.30838 0.09573 0.04161 0 3.03186 -0.31124 0 -2.7348 -0.4237 0.33379 0.07506
THR_223 -4.10798 0.34846 3.05617 -0.18956 0.14356 0.08317 1.28666 -1.79845 -0 -0 -0.78131 -0.5557 0 0 0 0 0 0.03317 0.01221 0.00027 0.31652 0 0.51463 2.40107 -1.0874 0.56489 0.2752 0.51557
LEU_224 -7.77506 0.86775 4.33907 -0.44991 0.28442 0.07705 2.65381 -2.85474 -0 -0 -1.24508 0.15593 0 0 0 0 0 0.05655 0.40643 0.06272 0.59789 0 -0.34782 0 0.18072 0.76593 0.5295 -1.69484
HIS_225 -6.12034 1.03359 6.71726 -0.60432 0.00613 0.64139 2.77055 -2.9517 -0.01244 -0.08292 -2.61936 -0.58293 0 0 0 -0.5162 0 0.02956 -0.0347 0.0384 0 2.42854 -0.16416 0 -0.45461 0.08406 0.69323 0.29902
SER_226 -2.73455 0.24904 2.84618 -0.02964 0.00014 0.04818 0.91747 -1.33085 -0.01417 -0.1684 0.11357 -0.93469 0 0 0 0 0 0.03062 -0.09833 0.00397 0.16243 0 -0.24022 0.69289 -0.77834 -0.10124 0.43869 -0.92725
THR_227 -2.25055 0.24669 2.93738 -0.13231 0.06581 0.0898 1.48691 -1.42225 -0.00958 -0.13234 -0.96788 -0.8406 0 0 0 0 0 0.06562 0.00074 0.02003 0.06769 0 -0.48116 2.2958 -1.0874 -0.33468 0.2103 -0.172
SER_228 -3.88593 0.1202 4.28803 -0.03359 0.005 0.0464 2.18261 -1.94942 -0.01959 -0.19563 -1.99442 -0.42769 0 0 -0.72243 -0.76387 0 0.00922 0.08775 0.02828 1.3367 0 0.04913 1.82905 -0.77834 -0.03693 0.31828 -0.50719
SER_229 -2.943 0.11273 4.03826 -0.0255 0 0.06142 2.18503 -1.77139 -0.02572 -0.22224 -2.02859 -0.75755 0 0 -1.28372 0 0 0.00142 -0.02752 0.16253 0.17434 0 -0.47849 0.63037 -0.77834 -0.1483 0.45399 -2.67027
GLU_230 -1.93276 0.21752 2.10515 -0.59016 0.2573 1.56684 0.34473 -0.91528 -0 -0 -0.13462 -3.16074 0 0 0 0 0 0.01512 -0.04921 0.00284 0 3.29604 -0.11196 0 -2.7348 -0.39082 0.35184 -1.86298
GLY_231 -2.68631 0.36598 2.93521 -5e-05 0 0 1.54338 -1.31291 -0 -0 -1.19978 -0.37387 0 0 -0.56129 0 0 0.01196 -0.07069 0 0 0 0.78922 0 0.83697 0.04488 0.23843 0.56113
ASN_232 -5.04109 1.11066 4.55025 -0.20261 0.06056 0.31907 2.31987 -2.31311 -0.04527 -0.34416 -0.26575 -0.3192 0 0 0 -0.76387 0 0.00904 0.27345 0.00446 0 1.50818 0.14187 0 -0.93687 5.97957 1.38996 7.43502
PRO_233 -5.4185 1.24352 3.11085 -0.07923 1e-05 0.04725 1.37415 -1.47299 -0 -0 -1.2388 0.58389 0 0 -0.31996 0 0 0.08817 -0.09802 0.00908 0.47444 0 -0.48816 0 -2.4119 5.46032 1.59318 2.45732
SER_234 -2.26886 0.62872 2.81562 -0.02566 0 0.06244 1.23209 -1.25709 -0 -0 -0.54972 -0.62544 0 0 0 0 0 0.04765 0.14532 0.00736 0.48896 0 0.25989 0.60023 -0.77834 5.54177 1.57125 7.89618
PRO_235 -4.31781 1.1856 3.88628 -0.172 6e-05 0.11588 2.16048 -1.7046 -0.01545 -0.10966 -1.15248 0.14521 0 0 0 0 0 0.01089 -0.02535 0.00105 0.72695 0 -1.0266 0 -2.4119 5.40546 1.65123 4.35322
SER_236 -2.79985 0.26036 3.18318 -0.02981 0.00035 0.04857 1.72233 -1.51688 -0 -0 -1.9633 -0.98895 0 0 0 0 0 0.05706 -0.07831 0.00969 0.136 0 -0.39517 0.60113 -0.77834 -0.433 0.45985 -2.50508
GLN_237 -3.17897 0.50096 3.38675 -0.90538 0.15811 0.99708 1.05128 -1.60158 -0 -0 0.4632 -0.97406 0 0 0 0 0 0.24596 -0.0212 0.00758 0 2.82495 -0.23759 0 -0.18838 -0.27799 0.24277 2.49348
VAL_238 -7.34137 1.06264 4.47342 -0.26207 0.08492 0.04432 3.16346 -2.92809 -0 -0 -1.69596 0.13769 0 0 0 0 0 0.06087 0.21948 0.00198 0.64451 0 0.03252 0 1.9342 -0.09941 0.62374 0.15686
TYR_239 -5.1435 0.77667 4.83029 -0.96386 0.06581 0.37508 2.3079 -2.47625 -0.03107 -0.12445 -1.1601 -0.31339 0 0 0 0 0 0.08232 0.0014 0.11376 0 1.87916 -0.34229 0 1.2797 0.12245 0.71923 1.99886
THR_240 -3.81568 0.3112 3.63722 -0.21746 0.19536 0.08065 1.61678 -1.86445 -0 -0 -2.0566 -0.14687 0 0 0 0 0 2.1258 -0.12685 0.00427 0.19814 0 0.26648 2.3208 -1.0874 0.45651 0.50821 2.40611
THR_241 -5.42503 0.73504 4.67957 -0.13436 0.06403 0.092 2.74937 -2.42461 -0.01299 -0.04997 -2.66051 -0.61992 0 0 0 0 0 0.95239 -0.02571 0.08961 0.07449 0 -0.25028 2.44856 -1.0874 0.64883 0.52223 0.36536
SER_242 -4.32122 1.02972 4.2597 -0.03705 0.00044 0.05395 1.93197 -2.06388 -0.02895 -0.23261 -1.18296 -0.68061 0 0 0 0 0 0.13393 -0.08983 0.00289 0.42294 0 0.23568 1.72209 -0.77834 0.28573 0.61117 1.27477
GLU_243 -6.77338 0.91428 8.32663 -0.25208 0.0712 0.41129 4.31436 -3.53682 -0.04586 -0.36331 -5.83627 -0.47455 0 0 0 -0.46111 0 0.02296 0.06703 0.0069 0 3.11121 0.02804 0 -2.7348 0.25468 0.89511 -2.05451
TYR_244 -7.95731 1.21369 4.94005 -0.90764 0.03898 0.31194 2.61743 -2.81753 -0.0104 -0.0936 -0.85567 -0.28636 0 0 0 -0.66755 0 0.0783 -0.0187 0.00407 0 1.83944 -0.39168 0.01429 1.2797 0.25126 0.9694 -0.44789
LEU_245 -7.91379 1.24532 3.94683 -0.51012 0.26279 0.15165 1.16356 -2.34309 -0.00075 -0.01705 0.26638 0.10669 0 0 0 0 0 0.0284 0.01812 0.0517 0.08685 0 -0.13864 0 0.18072 -0.25231 0.72451 -2.94224
SER_246 -4.74438 0.26045 4.32462 -0.02371 0 0.02284 2.21731 -2.03145 -0 -0 -1.71376 0.13801 0 0 -0.56351 0 0 0.03296 0.02759 0.02378 0.36979 0 0.27088 0.63989 -0.77834 0.14817 0.39469 -0.98414
GLN_247 -7.3049 1.55716 6.63746 -0.53331 0.12088 0.45615 3.07075 -2.81005 -0.03279 -0.24739 -3.78235 -0.54712 0 0 0 -0.46111 0 0.04785 0.45194 0.24653 0 3.32345 0.11613 0 -0.18838 0.19397 1.04949 1.36437
PRO_248 -7.10408 1.98868 4.38707 -0.07156 0 0.04515 2.06047 -1.70772 -0.00993 -0.05566 -2.04407 0.60137 0 0 0 0 0 0.04051 0.10125 0.02266 0.13504 0 -0.61457 0 -2.4119 5.73507 2.77371 3.87148
PRO_249 -5.09165 0.9971 3.15337 -0.0666 3e-05 0.04164 1.52684 -1.35258 -0 -0 -1.61947 0.60413 0 0 0 0 0 0.01013 -0.14981 0.01591 0.15558 0 -0.54976 0 -2.4119 6.20309 2.18601 3.65206
SER_250 -6.00048 1.39261 6.67629 -0.02672 0 0.06545 3.19325 -3.04018 -0 -0 -3.21434 -0.61488 0 0 0 0 0 0.03104 0.35542 0.04717 0.47409 0 0.26178 0.60127 -0.77834 5.95384 1.94851 7.32578
PRO_251 -6.87043 1.0597 5.02893 -0.06634 0 0.04144 2.15559 -2.13921 -0 -0 -1.40973 0.62644 0 0 0 0 0 0.04606 -0.06769 0.06726 0.16388 0 -0.51727 0 -2.4119 5.91198 1.88757 3.50626
SER_252 -5.74542 0.68456 5.84946 -0.02832 2e-05 0.01935 2.97918 -2.87577 -0 -0 -4.03364 -0.02645 0 0 0 0 0 0.04141 0.02392 0.00077 0.78136 0 0.33328 1.77895 -0.77834 0.6907 0.49618 0.19117
ASN_253 -5.56435 0.29752 6.53804 -0.1876 0.07178 0.28838 3.46762 -3.15066 -0.00993 -0.05566 -2.15413 -0.30506 0 0 0 -0.9436 0 0.02906 -0.05986 0.0015 0 1.49384 0.14138 0 -0.93687 0.48401 0.27939 -0.27522
THR_254 -6.68579 0.72962 5.19067 -0.20842 0.12943 0.07445 2.29568 -2.81278 -0.00051 -0.01912 -2.14888 -0.07974 0 0 0 0 0 0.01022 0.0536 0.0341 0.13695 0 0.05372 2.36343 -1.0874 -0.05952 0.26479 -1.76551
THR_255 -4.87934 0.28747 4.35503 -0.21071 0.18646 0.07879 2.43052 -2.28583 -0.01527 -0.11951 -1.80612 -0.35527 0 0 -0.63677 0 0 0.04423 -0.04685 8e-05 0.87937 0 -0.00266 2.31235 -1.0874 -0.0225 0.4499 -0.44407
ASN_256 -4.86101 0.41908 4.13522 -0.27407 0.00137 0.53483 1.95177 -2.14338 -0.00122 -0.02998 -1.63556 -0.1607 0 0 -0.53362 0 0 0.10466 -0.03933 0.18726 0 2.83798 0.4037 0 -0.93687 0.14187 0.7989 0.90089
GLN:CtermProteinFull_257 -1.47172 0.04594 2.44446 -0.49756 0.09098 0.54356 0.89587 -1.03104 -0.00122 -0.02998 -0.74267 -1.32856 0 0 0 0 0 0.12259 0 0.00731 0 2.84668 0 0 -0.18838 0.14867 0.75901 2.61393
VRT_258 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 20.5856 0 0 0 0 0 0 0 0 0 20.5856
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

