REMARK ID 701680 DOMAINID 692079 MODEL 1 RB4
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 367.534 tmscore: 0.68570 5o8yH_208 prob: 100 ident: 98.56
ATOM      1  N   MET A   1     -16.113  -4.271  27.284  1.00  1.650          N  
ATOM      2  CA  MET A   1     -14.814  -4.926  27.389  1.00  1.550          C  
ATOM      3  C   MET A   1     -13.986  -4.732  26.121  1.00  1.740          C  
ATOM      4  O   MET A   1     -12.835  -4.304  26.199  1.00  2.690          O  
ATOM      5  CB  MET A   1     -15.006  -6.412  27.718  1.00  2.210          C  
ATOM      6  CG  MET A   1     -13.721  -7.181  28.009  1.00  2.210          C  
ATOM      7  SD  MET A   1     -12.812  -6.547  29.473  1.00  2.210          S  
ATOM      8  CE  MET A   1     -13.717  -7.208  30.859  1.00  2.210          C  
ATOM      9 1H   MET A   1     -16.621  -4.404  28.147  1.00  1.980          H  
ATOM     10 2H   MET A   1     -15.974  -3.282  27.130  1.00  1.980          H  
ATOM     11 3H   MET A   1     -16.646  -4.657  26.522  1.00  1.980          H  
ATOM     12  HA  MET A   1     -14.266  -4.462  28.208  1.00  1.860          H  
ATOM     13 1HB  MET A   1     -15.664  -6.512  28.577  1.00  2.650          H  
ATOM     14 2HB  MET A   1     -15.493  -6.909  26.880  1.00  2.650          H  
ATOM     15 1HG  MET A   1     -13.965  -8.227  28.187  1.00  2.650          H  
ATOM     16 2HG  MET A   1     -13.074  -7.143  27.136  1.00  2.650          H  
ATOM     17 1HE  MET A   1     -13.240  -6.886  31.786  1.00  2.650          H  
ATOM     18 2HE  MET A   1     -14.744  -6.848  30.839  1.00  2.650          H  
ATOM     19 3HE  MET A   1     -13.712  -8.297  30.812  1.00  2.650          H  
ATOM     20  N   ASN A   2     -14.595  -5.013  24.955  1.00  0.920          N  
ATOM     21  CA  ASN A   2     -13.924  -4.866  23.659  1.00  0.990          C  
ATOM     22  C   ASN A   2     -12.671  -5.735  23.523  1.00  0.800          C  
ATOM     23  O   ASN A   2     -11.552  -5.229  23.349  1.00  0.700          O  
ATOM     24  CB  ASN A   2     -13.600  -3.407  23.380  1.00  1.360          C  
ATOM     25  CG  ASN A   2     -14.823  -2.551  23.339  1.00  1.360          C  
ATOM     26  OD1 ASN A   2     -15.881  -2.968  22.844  1.00  1.360          O  
ATOM     27  ND2 ASN A   2     -14.707  -1.350  23.846  1.00  1.360          N  
ATOM     28  H   ASN A   2     -15.541  -5.359  24.942  1.00  1.100          H  
ATOM     29  HA  ASN A   2     -14.616  -5.203  22.884  1.00  1.190          H  
ATOM     30 1HB  ASN A   2     -12.920  -3.011  24.124  1.00  1.630          H  
ATOM     31 2HB  ASN A   2     -13.096  -3.333  22.417  1.00  1.630          H  
ATOM     32 1HD2 ASN A   2     -15.490  -0.727  23.844  1.00  1.630          H  
ATOM     33 2HD2 ASN A   2     -13.832  -1.051  24.232  1.00  1.630          H  
ATOM     34  N   THR A   3     -12.865  -7.054  23.644  1.00  0.790          N  
ATOM     35  CA  THR A   3     -11.774  -8.011  23.563  1.00  0.640          C  
ATOM     36  C   THR A   3     -11.037  -7.890  22.242  1.00  0.450          C  
ATOM     37  O   THR A   3     -11.634  -7.868  21.163  1.00  0.490          O  
ATOM     38  CB  THR A   3     -12.266  -9.473  23.719  1.00  0.960          C  
ATOM     39  OG1 THR A   3     -12.967  -9.618  24.968  1.00  0.960          O  
ATOM     40  CG2 THR A   3     -11.040 -10.448  23.717  1.00  0.960          C  
ATOM     41  H   THR A   3     -13.795  -7.407  23.800  1.00  0.950          H  
ATOM     42  HA  THR A   3     -11.074  -7.801  24.355  1.00  0.770          H  
ATOM     43  HB  THR A   3     -12.936  -9.726  22.899  1.00  1.150          H  
ATOM     44  HG1 THR A   3     -13.395 -10.482  24.995  1.00  1.150          H  
ATOM     45 1HG2 THR A   3     -11.394 -11.470  23.837  1.00  1.150          H  
ATOM     46 2HG2 THR A   3     -10.491 -10.379  22.777  1.00  1.150          H  
ATOM     47 3HG2 THR A   3     -10.371 -10.201  24.538  1.00  1.150          H  
ATOM     48  N   MET A   4      -9.725  -7.811  22.353  1.00  0.270          N  
ATOM     49  CA  MET A   4      -8.815  -7.703  21.237  1.00  0.200          C  
ATOM     50  C   MET A   4      -8.119  -9.042  20.994  1.00  0.170          C  
ATOM     51  O   MET A   4      -7.626  -9.677  21.931  1.00  0.230          O  
ATOM     52  CB  MET A   4      -7.811  -6.599  21.551  1.00  0.310          C  
ATOM     53  CG  MET A   4      -6.815  -6.267  20.461  1.00  0.310          C  
ATOM     54  SD  MET A   4      -5.711  -4.929  20.948  1.00  0.310          S  
ATOM     55  CE  MET A   4      -6.712  -3.453  20.883  1.00  0.310          C  
ATOM     56  H   MET A   4      -9.352  -7.843  23.295  1.00  0.320          H  
ATOM     57  HA  MET A   4      -9.381  -7.444  20.343  1.00  0.240          H  
ATOM     58 1HB  MET A   4      -8.364  -5.701  21.801  1.00  0.370          H  
ATOM     59 2HB  MET A   4      -7.244  -6.884  22.442  1.00  0.370          H  
ATOM     60 1HG  MET A   4      -6.214  -7.145  20.235  1.00  0.370          H  
ATOM     61 2HG  MET A   4      -7.341  -5.970  19.554  1.00  0.370          H  
ATOM     62 1HE  MET A   4      -6.111  -2.591  21.181  1.00  0.370          H  
ATOM     63 2HE  MET A   4      -7.084  -3.304  19.871  1.00  0.370          H  
ATOM     64 3HE  MET A   4      -7.545  -3.557  21.558  1.00  0.370          H  
ATOM     65  N   ASN A   5      -8.061  -9.444  19.732  1.00  0.150          N  
ATOM     66  CA  ASN A   5      -7.417 -10.689  19.310  1.00  0.150          C  
ATOM     67  C   ASN A   5      -5.989 -10.427  18.785  1.00  0.130          C  
ATOM     68  O   ASN A   5      -5.792  -9.762  17.752  1.00  0.170          O  
ATOM     69  CB  ASN A   5      -8.305 -11.395  18.326  1.00  0.210          C  
ATOM     70  CG  ASN A   5      -9.621 -11.804  18.912  1.00  0.210          C  
ATOM     71  OD1 ASN A   5      -9.907 -11.714  20.118  1.00  0.210          O  
ATOM     72  ND2 ASN A   5     -10.439 -12.309  18.043  1.00  0.210          N  
ATOM     73  H   ASN A   5      -8.507  -8.857  19.045  1.00  0.180          H  
ATOM     74  HA  ASN A   5      -7.314 -11.338  20.183  1.00  0.180          H  
ATOM     75 1HB  ASN A   5      -8.499 -10.747  17.477  1.00  0.250          H  
ATOM     76 2HB  ASN A   5      -7.843 -12.262  17.960  1.00  0.250          H  
ATOM     77 1HD2 ASN A   5     -11.344 -12.629  18.318  1.00  0.250          H  
ATOM     78 2HD2 ASN A   5     -10.124 -12.420  17.075  1.00  0.250          H  
ATOM     79  N   VAL A   6      -4.994 -10.937  19.517  1.00  0.080          N  
ATOM     80  CA  VAL A   6      -3.588 -10.612  19.275  1.00  0.130          C  
ATOM     81  C   VAL A   6      -2.631 -11.728  18.763  1.00  0.070          C  
ATOM     82  O   VAL A   6      -2.613 -12.849  19.277  1.00  0.100          O  
ATOM     83  CB  VAL A   6      -3.015 -10.077  20.620  1.00  0.160          C  
ATOM     84  CG1 VAL A   6      -1.587  -9.717  20.471  1.00  0.160          C  
ATOM     85  CG2 VAL A   6      -3.815  -8.891  21.127  1.00  0.160          C  
ATOM     86  H   VAL A   6      -5.244 -11.526  20.318  1.00  0.100          H  
ATOM     87  HA  VAL A   6      -3.570  -9.804  18.547  1.00  0.160          H  
ATOM     88  HB  VAL A   6      -3.076 -10.858  21.358  1.00  0.190          H  
ATOM     89 1HG1 VAL A   6      -1.222  -9.371  21.424  1.00  0.190          H  
ATOM     90 2HG1 VAL A   6      -1.014 -10.574  20.165  1.00  0.190          H  
ATOM     91 3HG1 VAL A   6      -1.481  -8.925  19.729  1.00  0.190          H  
ATOM     92 1HG2 VAL A   6      -3.390  -8.557  22.057  1.00  0.190          H  
ATOM     93 2HG2 VAL A   6      -3.770  -8.104  20.434  1.00  0.190          H  
ATOM     94 3HG2 VAL A   6      -4.857  -9.177  21.281  1.00  0.190          H  
ATOM     95  N   ILE A   7      -1.829 -11.400  17.747  1.00  0.090          N  
ATOM     96  CA  ILE A   7      -0.769 -12.306  17.260  1.00  0.090          C  
ATOM     97  C   ILE A   7       0.610 -11.741  17.562  1.00  0.080          C  
ATOM     98  O   ILE A   7       0.853 -10.558  17.325  1.00  0.100          O  
ATOM     99  CB  ILE A   7      -0.882 -12.638  15.765  1.00  0.130          C  
ATOM    100  CG1 ILE A   7      -2.163 -13.412  15.555  1.00  0.130          C  
ATOM    101  CG2 ILE A   7       0.370 -13.419  15.280  1.00  0.130          C  
ATOM    102  CD1 ILE A   7      -2.535 -13.616  14.149  1.00  0.130          C  
ATOM    103  H   ILE A   7      -1.966 -10.478  17.311  1.00  0.110          H  
ATOM    104  HA  ILE A   7      -0.854 -13.245  17.799  1.00  0.110          H  
ATOM    105  HB  ILE A   7      -0.969 -11.711  15.197  1.00  0.150          H  
ATOM    106 1HG1 ILE A   7      -2.065 -14.389  16.032  1.00  0.150          H  
ATOM    107 2HG1 ILE A   7      -2.956 -12.873  16.043  1.00  0.150          H  
ATOM    108 1HG2 ILE A   7       0.288 -13.644  14.227  1.00  0.150          H  
ATOM    109 2HG2 ILE A   7       1.275 -12.834  15.424  1.00  0.150          H  
ATOM    110 3HG2 ILE A   7       0.450 -14.346  15.848  1.00  0.150          H  
ATOM    111 1HD1 ILE A   7      -3.466 -14.163  14.099  1.00  0.150          H  
ATOM    112 2HD1 ILE A   7      -2.658 -12.649  13.664  1.00  0.150          H  
ATOM    113 3HD1 ILE A   7      -1.773 -14.181  13.650  1.00  0.150          H  
ATOM    114  N   ILE A   8       1.501 -12.567  18.133  1.00  0.070          N  
ATOM    115  CA  ILE A   8       2.844 -12.083  18.468  1.00  0.070          C  
ATOM    116  C   ILE A   8       3.898 -12.705  17.553  1.00  0.080          C  
ATOM    117  O   ILE A   8       4.056 -13.922  17.520  1.00  0.100          O  
ATOM    118  CB  ILE A   8       3.243 -12.473  19.901  1.00  0.100          C  
ATOM    119  CG1 ILE A   8       2.117 -12.134  20.881  1.00  0.100          C  
ATOM    120  CG2 ILE A   8       4.547 -11.742  20.283  1.00  0.100          C  
ATOM    121  CD1 ILE A   8       1.690 -10.733  20.914  1.00  0.100          C  
ATOM    122  H   ILE A   8       1.222 -13.539  18.305  1.00  0.080          H  
ATOM    123  HA  ILE A   8       2.887 -11.003  18.340  1.00  0.080          H  
ATOM    124  HB  ILE A   8       3.411 -13.543  19.952  1.00  0.120          H  
ATOM    125 1HG1 ILE A   8       1.253 -12.742  20.620  1.00  0.120          H  
ATOM    126 2HG1 ILE A   8       2.438 -12.414  21.888  1.00  0.120          H  
ATOM    127 1HG2 ILE A   8       4.838 -12.030  21.293  1.00  0.120          H  
ATOM    128 2HG2 ILE A   8       5.336 -12.005  19.594  1.00  0.120          H  
ATOM    129 3HG2 ILE A   8       4.403 -10.668  20.236  1.00  0.120          H  
ATOM    130 1HD1 ILE A   8       0.901 -10.668  21.608  1.00  0.120          H  
ATOM    131 2HD1 ILE A   8       2.475 -10.081  21.200  1.00  0.120          H  
ATOM    132 3HD1 ILE A   8       1.327 -10.430  19.950  1.00  0.120          H  
ATOM    133  N   ALA A   9       4.657 -11.880  16.859  1.00  0.080          N  
ATOM    134  CA  ALA A   9       5.685 -12.370  15.955  1.00  0.100          C  
ATOM    135  C   ALA A   9       7.094 -11.907  16.394  1.00  0.080          C  
ATOM    136  O   ALA A   9       7.424 -10.712  16.340  1.00  0.100          O  
ATOM    137  CB  ALA A   9       5.309 -11.920  14.560  1.00  0.130          C  
ATOM    138  H   ALA A   9       4.482 -10.876  16.936  1.00  0.100          H  
ATOM    139  HA  ALA A   9       5.684 -13.456  15.981  1.00  0.120          H  
ATOM    140 1HB  ALA A   9       5.997 -12.277  13.840  1.00  0.160          H  
ATOM    141 2HB  ALA A   9       4.324 -12.307  14.329  1.00  0.160          H  
ATOM    142 3HB  ALA A   9       5.286 -10.862  14.537  1.00  0.160          H  
ATOM    143  N   ASP A  10       7.922 -12.867  16.816  1.00  0.040          N  
ATOM    144  CA  ASP A  10       9.254 -12.587  17.345  1.00  0.040          C  
ATOM    145  C   ASP A  10      10.127 -13.847  17.303  1.00  0.030          C  
ATOM    146  O   ASP A  10       9.695 -14.916  17.722  1.00  0.030          O  
ATOM    147  CB  ASP A  10       9.136 -12.076  18.774  1.00  0.060          C  
ATOM    148  CG  ASP A  10      10.338 -11.426  19.219  1.00  0.060          C  
ATOM    149  OD1 ASP A  10      11.365 -12.065  19.377  1.00  0.060          O  
ATOM    150  OD2 ASP A  10      10.259 -10.236  19.412  1.00  0.060          O  
ATOM    151  H   ASP A  10       7.596 -13.836  16.758  1.00  0.050          H  
ATOM    152  HA  ASP A  10       9.724 -11.823  16.726  1.00  0.050          H  
ATOM    153 1HB  ASP A  10       8.299 -11.378  18.852  1.00  0.070          H  
ATOM    154 2HB  ASP A  10       8.943 -12.893  19.438  1.00  0.070          H  
ATOM    155  N   ASP A  11      11.382 -13.733  16.872  1.00  0.060          N  
ATOM    156  CA  ASP A  11      12.229 -14.911  16.752  1.00  0.080          C  
ATOM    157  C   ASP A  11      12.988 -15.321  18.010  1.00  0.090          C  
ATOM    158  O   ASP A  11      13.761 -16.285  17.988  1.00  0.160          O  
ATOM    159  CB  ASP A  11      13.163 -14.723  15.562  1.00  0.100          C  
ATOM    160  CG  ASP A  11      14.001 -13.490  15.675  1.00  0.100          C  
ATOM    161  OD1 ASP A  11      13.518 -12.551  16.284  1.00  0.100          O  
ATOM    162  OD2 ASP A  11      15.093 -13.459  15.162  1.00  0.100          O  
ATOM    163  H   ASP A  11      11.791 -12.829  16.611  1.00  0.070          H  
ATOM    164  HA  ASP A  11      11.580 -15.747  16.492  1.00  0.100          H  
ATOM    165 1HB  ASP A  11      13.809 -15.594  15.459  1.00  0.120          H  
ATOM    166 2HB  ASP A  11      12.566 -14.652  14.669  1.00  0.120          H  
ATOM    167  N   HIS A  12      12.719 -14.651  19.123  1.00  0.130          N  
ATOM    168  CA  HIS A  12      13.346 -15.001  20.380  1.00  0.140          C  
ATOM    169  C   HIS A  12      12.280 -15.520  21.351  1.00  0.140          C  
ATOM    170  O   HIS A  12      11.560 -14.716  21.940  1.00  0.150          O  
ATOM    171  CB  HIS A  12      14.052 -13.781  20.961  1.00  0.190          C  
ATOM    172  CG  HIS A  12      15.175 -13.320  20.117  1.00  0.190          C  
ATOM    173  ND1 HIS A  12      16.461 -13.800  20.261  1.00  0.190          N  
ATOM    174  CD2 HIS A  12      15.210 -12.445  19.094  1.00  0.190          C  
ATOM    175  CE1 HIS A  12      17.239 -13.229  19.358  1.00  0.190          C  
ATOM    176  NE2 HIS A  12      16.504 -12.404  18.639  1.00  0.190          N  
ATOM    177  H   HIS A  12      12.089 -13.833  19.085  1.00  0.160          H  
ATOM    178  HA  HIS A  12      14.110 -15.748  20.211  1.00  0.170          H  
ATOM    179 1HB  HIS A  12      13.341 -12.962  21.027  1.00  0.230          H  
ATOM    180 2HB  HIS A  12      14.420 -13.995  21.962  1.00  0.230          H  
ATOM    181  HD2 HIS A  12      14.360 -11.883  18.695  1.00  0.230          H  
ATOM    182  HE1 HIS A  12      18.305 -13.411  19.225  1.00  0.230          H  
ATOM    183  HE2 HIS A  12      16.825 -11.835  17.866  1.00  0.230          H  
ATOM    184  N   PRO A  13      12.187 -16.846  21.611  1.00  0.140          N  
ATOM    185  CA  PRO A  13      11.194 -17.487  22.474  1.00  0.180          C  
ATOM    186  C   PRO A  13      11.074 -16.812  23.839  1.00  0.160          C  
ATOM    187  O   PRO A  13       9.980 -16.750  24.402  1.00  0.190          O  
ATOM    188  CB  PRO A  13      11.744 -18.909  22.599  1.00  0.270          C  
ATOM    189  CG  PRO A  13      12.472 -19.138  21.293  1.00  0.270          C  
ATOM    190  CD  PRO A  13      13.116 -17.808  20.967  1.00  0.270          C  
ATOM    191  HA  PRO A  13      10.225 -17.493  21.959  1.00  0.220          H  
ATOM    192 1HB  PRO A  13      12.396 -18.992  23.484  1.00  0.320          H  
ATOM    193 2HB  PRO A  13      10.914 -19.618  22.746  1.00  0.320          H  
ATOM    194 1HG  PRO A  13      13.206 -19.953  21.399  1.00  0.320          H  
ATOM    195 2HG  PRO A  13      11.755 -19.462  20.509  1.00  0.320          H  
ATOM    196 1HD  PRO A  13      14.132 -17.743  21.391  1.00  0.320          H  
ATOM    197 2HD  PRO A  13      13.104 -17.699  19.872  1.00  0.320          H  
ATOM    198  N   ILE A  14      12.192 -16.273  24.340  1.00  0.130          N  
ATOM    199  CA  ILE A  14      12.229 -15.574  25.616  1.00  0.130          C  
ATOM    200  C   ILE A  14      11.357 -14.330  25.543  1.00  0.110          C  
ATOM    201  O   ILE A  14      10.707 -13.955  26.529  1.00  0.120          O  
ATOM    202  CB  ILE A  14      13.678 -15.179  25.984  1.00  0.180          C  
ATOM    203  CG1 ILE A  14      14.578 -16.466  26.170  1.00  0.180          C  
ATOM    204  CG2 ILE A  14      13.702 -14.283  27.240  1.00  0.180          C  
ATOM    205  CD1 ILE A  14      14.147 -17.454  27.257  1.00  0.180          C  
ATOM    206  H   ILE A  14      13.066 -16.385  23.850  1.00  0.160          H  
ATOM    207  HA  ILE A  14      11.812 -16.216  26.386  1.00  0.160          H  
ATOM    208  HB  ILE A  14      14.110 -14.616  25.157  1.00  0.220          H  
ATOM    209 1HG1 ILE A  14      14.606 -17.005  25.227  1.00  0.220          H  
ATOM    210 2HG1 ILE A  14      15.591 -16.136  26.409  1.00  0.220          H  
ATOM    211 1HG2 ILE A  14      14.731 -14.005  27.462  1.00  0.220          H  
ATOM    212 2HG2 ILE A  14      13.125 -13.376  27.075  1.00  0.220          H  
ATOM    213 3HG2 ILE A  14      13.282 -14.815  28.088  1.00  0.220          H  
ATOM    214 1HD1 ILE A  14      14.855 -18.284  27.280  1.00  0.220          H  
ATOM    215 2HD1 ILE A  14      14.142 -16.968  28.229  1.00  0.220          H  
ATOM    216 3HD1 ILE A  14      13.159 -17.847  27.046  1.00  0.220          H  
ATOM    217  N   VAL A  15      11.452 -13.630  24.418  1.00  0.110          N  
ATOM    218  CA  VAL A  15      10.709 -12.426  24.178  1.00  0.100          C  
ATOM    219  C   VAL A  15       9.258 -12.806  23.976  1.00  0.070          C  
ATOM    220  O   VAL A  15       8.375 -12.199  24.569  1.00  0.070          O  
ATOM    221  CB  VAL A  15      11.276 -11.665  22.983  1.00  0.140          C  
ATOM    222  CG1 VAL A  15      10.406 -10.510  22.664  1.00  0.140          C  
ATOM    223  CG2 VAL A  15      12.701 -11.222  23.310  1.00  0.140          C  
ATOM    224  H   VAL A  15      11.986 -14.008  23.643  1.00  0.130          H  
ATOM    225  HA  VAL A  15      10.784 -11.785  25.056  1.00  0.120          H  
ATOM    226  HB  VAL A  15      11.281 -12.307  22.108  1.00  0.170          H  
ATOM    227 1HG1 VAL A  15      10.813 -10.011  21.820  1.00  0.170          H  
ATOM    228 2HG1 VAL A  15       9.425 -10.866  22.419  1.00  0.170          H  
ATOM    229 3HG1 VAL A  15      10.352  -9.830  23.511  1.00  0.170          H  
ATOM    230 1HG2 VAL A  15      13.119 -10.686  22.459  1.00  0.170          H  
ATOM    231 2HG2 VAL A  15      12.685 -10.572  24.181  1.00  0.170          H  
ATOM    232 3HG2 VAL A  15      13.316 -12.094  23.524  1.00  0.170          H  
ATOM    233  N   LEU A  16       8.987 -13.854  23.184  1.00  0.050          N  
ATOM    234  CA  LEU A  16       7.583 -14.219  22.984  1.00  0.040          C  
ATOM    235  C   LEU A  16       6.934 -14.506  24.331  1.00  0.070          C  
ATOM    236  O   LEU A  16       5.822 -14.040  24.598  1.00  0.090          O  
ATOM    237  CB  LEU A  16       7.433 -15.491  22.115  1.00  0.060          C  
ATOM    238  CG  LEU A  16       7.774 -15.403  20.595  1.00  0.060          C  
ATOM    239  CD1 LEU A  16       7.757 -16.797  19.968  1.00  0.060          C  
ATOM    240  CD2 LEU A  16       6.744 -14.539  19.893  1.00  0.060          C  
ATOM    241  H   LEU A  16       9.758 -14.335  22.712  1.00  0.060          H  
ATOM    242  HA  LEU A  16       7.062 -13.381  22.530  1.00  0.050          H  
ATOM    243 1HB  LEU A  16       8.069 -16.261  22.542  1.00  0.070          H  
ATOM    244 2HB  LEU A  16       6.395 -15.837  22.196  1.00  0.070          H  
ATOM    245  HG  LEU A  16       8.776 -14.985  20.464  1.00  0.070          H  
ATOM    246 1HD1 LEU A  16       7.999 -16.707  18.902  1.00  0.070          H  
ATOM    247 2HD1 LEU A  16       8.489 -17.435  20.445  1.00  0.070          H  
ATOM    248 3HD1 LEU A  16       6.768 -17.240  20.078  1.00  0.070          H  
ATOM    249 1HD2 LEU A  16       6.979 -14.492  18.832  1.00  0.070          H  
ATOM    250 2HD2 LEU A  16       5.749 -14.962  20.019  1.00  0.070          H  
ATOM    251 3HD2 LEU A  16       6.774 -13.555  20.310  1.00  0.070          H  
ATOM    252  N   PHE A  17       7.645 -15.218  25.214  1.00  0.090          N  
ATOM    253  CA  PHE A  17       7.123 -15.478  26.538  1.00  0.100          C  
ATOM    254  C   PHE A  17       6.855 -14.193  27.296  1.00  0.110          C  
ATOM    255  O   PHE A  17       5.772 -14.025  27.859  1.00  0.190          O  
ATOM    256  CB  PHE A  17       8.051 -16.344  27.373  1.00  0.140          C  
ATOM    257  CG  PHE A  17       7.543 -16.458  28.777  1.00  0.140          C  
ATOM    258  CD1 PHE A  17       6.492 -17.303  29.084  1.00  0.140          C  
ATOM    259  CD2 PHE A  17       8.099 -15.688  29.794  1.00  0.140          C  
ATOM    260  CE1 PHE A  17       6.006 -17.376  30.369  1.00  0.140          C  
ATOM    261  CE2 PHE A  17       7.613 -15.762  31.073  1.00  0.140          C  
ATOM    262  CZ  PHE A  17       6.565 -16.606  31.362  1.00  0.140          C  
ATOM    263  H   PHE A  17       8.548 -15.616  24.941  1.00  0.110          H  
ATOM    264  HA  PHE A  17       6.177 -16.007  26.427  1.00  0.120          H  
ATOM    265 1HB  PHE A  17       8.128 -17.337  26.937  1.00  0.160          H  
ATOM    266 2HB  PHE A  17       9.051 -15.907  27.390  1.00  0.160          H  
ATOM    267  HD1 PHE A  17       6.043 -17.908  28.296  1.00  0.160          H  
ATOM    268  HD2 PHE A  17       8.926 -15.014  29.565  1.00  0.160          H  
ATOM    269  HE1 PHE A  17       5.175 -18.043  30.599  1.00  0.160          H  
ATOM    270  HE2 PHE A  17       8.055 -15.151  31.857  1.00  0.160          H  
ATOM    271  HZ  PHE A  17       6.176 -16.666  32.375  1.00  0.160          H  
ATOM    272  N   GLY A  18       7.848 -13.291  27.353  1.00  0.090          N  
ATOM    273  CA  GLY A  18       7.684 -12.051  28.094  1.00  0.130          C  
ATOM    274  C   GLY A  18       6.521 -11.209  27.574  1.00  0.080          C  
ATOM    275  O   GLY A  18       5.754 -10.650  28.368  1.00  0.130          O  
ATOM    276  H   GLY A  18       8.743 -13.478  26.888  1.00  0.110          H  
ATOM    277 1HA  GLY A  18       7.529 -12.283  29.147  1.00  0.160          H  
ATOM    278 2HA  GLY A  18       8.609 -11.478  28.023  1.00  0.160          H  
ATOM    279  N   ILE A  19       6.354 -11.152  26.250  1.00  0.070          N  
ATOM    280  CA  ILE A  19       5.273 -10.379  25.666  1.00  0.050          C  
ATOM    281  C   ILE A  19       3.960 -11.004  26.080  1.00  0.080          C  
ATOM    282  O   ILE A  19       3.046 -10.304  26.515  1.00  0.070          O  
ATOM    283  CB  ILE A  19       5.348 -10.340  24.124  1.00  0.080          C  
ATOM    284  CG1 ILE A  19       6.584  -9.563  23.658  1.00  0.080          C  
ATOM    285  CG2 ILE A  19       4.081  -9.656  23.585  1.00  0.080          C  
ATOM    286  CD1 ILE A  19       6.900  -9.762  22.178  1.00  0.080          C  
ATOM    287  H   ILE A  19       7.033 -11.626  25.651  1.00  0.080          H  
ATOM    288  HA  ILE A  19       5.313  -9.363  26.052  1.00  0.060          H  
ATOM    289  HB  ILE A  19       5.427 -11.356  23.730  1.00  0.090          H  
ATOM    290 1HG1 ILE A  19       6.431  -8.505  23.849  1.00  0.090          H  
ATOM    291 2HG1 ILE A  19       7.441  -9.893  24.237  1.00  0.090          H  
ATOM    292 1HG2 ILE A  19       4.119  -9.610  22.525  1.00  0.090          H  
ATOM    293 2HG2 ILE A  19       3.203 -10.210  23.878  1.00  0.090          H  
ATOM    294 3HG2 ILE A  19       4.020  -8.653  23.982  1.00  0.090          H  
ATOM    295 1HD1 ILE A  19       7.795  -9.201  21.925  1.00  0.090          H  
ATOM    296 2HD1 ILE A  19       7.077 -10.821  21.987  1.00  0.090          H  
ATOM    297 3HD1 ILE A  19       6.089  -9.419  21.556  1.00  0.090          H  
ATOM    298  N   ARG A  20       3.859 -12.323  25.937  1.00  0.110          N  
ATOM    299  CA  ARG A  20       2.641 -13.007  26.279  1.00  0.130          C  
ATOM    300  C   ARG A  20       2.286 -12.787  27.737  1.00  0.110          C  
ATOM    301  O   ARG A  20       1.143 -12.452  28.045  1.00  0.120          O  
ATOM    302  CB  ARG A  20       2.802 -14.492  26.014  1.00  0.170          C  
ATOM    303  CG  ARG A  20       1.628 -15.373  26.364  1.00  0.170          C  
ATOM    304  CD  ARG A  20       0.476 -15.061  25.531  1.00  0.170          C  
ATOM    305  NE  ARG A  20      -0.625 -15.915  25.800  1.00  0.170          N  
ATOM    306  CZ  ARG A  20      -0.863 -17.103  25.226  1.00  0.170          C  
ATOM    307  NH1 ARG A  20      -0.045 -17.619  24.307  1.00  0.170          N  
ATOM    308  NH2 ARG A  20      -1.950 -17.735  25.617  1.00  0.170          N  
ATOM    309  H   ARG A  20       4.645 -12.857  25.553  1.00  0.130          H  
ATOM    310  HA  ARG A  20       1.849 -12.607  25.651  1.00  0.160          H  
ATOM    311 1HB  ARG A  20       3.024 -14.643  24.957  1.00  0.210          H  
ATOM    312 2HB  ARG A  20       3.660 -14.863  26.570  1.00  0.210          H  
ATOM    313 1HG  ARG A  20       1.905 -16.410  26.189  1.00  0.210          H  
ATOM    314 2HG  ARG A  20       1.347 -15.243  27.409  1.00  0.210          H  
ATOM    315 1HD  ARG A  20       0.148 -14.055  25.753  1.00  0.210          H  
ATOM    316 2HD  ARG A  20       0.744 -15.137  24.485  1.00  0.210          H  
ATOM    317  HE  ARG A  20      -1.320 -15.596  26.495  1.00  0.210          H  
ATOM    318 1HH1 ARG A  20       0.810 -17.116  24.005  1.00  0.210          H  
ATOM    319 2HH1 ARG A  20      -0.254 -18.513  23.891  1.00  0.210          H  
ATOM    320 1HH2 ARG A  20      -2.534 -17.266  26.335  1.00  0.210          H  
ATOM    321 2HH2 ARG A  20      -2.202 -18.632  25.231  1.00  0.210          H  
ATOM    322  N   LYS A  21       3.264 -12.901  28.638  1.00  0.090          N  
ATOM    323  CA  LYS A  21       2.995 -12.704  30.053  1.00  0.090          C  
ATOM    324  C   LYS A  21       2.400 -11.319  30.307  1.00  0.050          C  
ATOM    325  O   LYS A  21       1.421 -11.193  31.045  1.00  0.070          O  
ATOM    326  CB  LYS A  21       4.267 -12.910  30.881  1.00  0.130          C  
ATOM    327  CG  LYS A  21       4.069 -12.780  32.400  1.00  0.130          C  
ATOM    328  CD  LYS A  21       5.365 -13.066  33.161  1.00  0.130          C  
ATOM    329  CE  LYS A  21       5.173 -12.886  34.666  1.00  0.130          C  
ATOM    330  NZ  LYS A  21       6.430 -13.148  35.430  1.00  0.130          N  
ATOM    331  H   LYS A  21       4.204 -13.182  28.339  1.00  0.110          H  
ATOM    332  HA  LYS A  21       2.261 -13.445  30.365  1.00  0.110          H  
ATOM    333 1HB  LYS A  21       4.680 -13.899  30.666  1.00  0.150          H  
ATOM    334 2HB  LYS A  21       5.015 -12.178  30.571  1.00  0.150          H  
ATOM    335 1HG  LYS A  21       3.739 -11.766  32.636  1.00  0.150          H  
ATOM    336 2HG  LYS A  21       3.296 -13.476  32.724  1.00  0.150          H  
ATOM    337 1HD  LYS A  21       5.681 -14.089  32.963  1.00  0.150          H  
ATOM    338 2HD  LYS A  21       6.145 -12.389  32.813  1.00  0.150          H  
ATOM    339 1HE  LYS A  21       4.847 -11.866  34.863  1.00  0.150          H  
ATOM    340 2HE  LYS A  21       4.402 -13.576  35.010  1.00  0.150          H  
ATOM    341 1HZ  LYS A  21       6.256 -13.018  36.418  1.00  0.150          H  
ATOM    342 2HZ  LYS A  21       6.736 -14.097  35.266  1.00  0.150          H  
ATOM    343 3HZ  LYS A  21       7.150 -12.506  35.129  1.00  0.150          H  
ATOM    344  N   SER A  22       2.970 -10.282  29.683  1.00  0.050          N  
ATOM    345  CA  SER A  22       2.455  -8.927  29.838  1.00  0.070          C  
ATOM    346  C   SER A  22       1.025  -8.772  29.312  1.00  0.080          C  
ATOM    347  O   SER A  22       0.249  -7.984  29.856  1.00  0.100          O  
ATOM    348  CB  SER A  22       3.366  -7.928  29.149  1.00  0.090          C  
ATOM    349  OG  SER A  22       4.612  -7.853  29.793  1.00  0.090          O  
ATOM    350  H   SER A  22       3.820 -10.428  29.123  1.00  0.060          H  
ATOM    351  HA  SER A  22       2.448  -8.696  30.902  1.00  0.080          H  
ATOM    352 1HB  SER A  22       3.509  -8.231  28.109  1.00  0.110          H  
ATOM    353 2HB  SER A  22       2.894  -6.947  29.143  1.00  0.110          H  
ATOM    354  HG  SER A  22       5.112  -7.175  29.335  1.00  0.110          H  
ATOM    355  N   LEU A  23       0.671  -9.520  28.264  1.00  0.070          N  
ATOM    356  CA  LEU A  23      -0.663  -9.457  27.670  1.00  0.090          C  
ATOM    357  C   LEU A  23      -1.697 -10.268  28.462  1.00  0.070          C  
ATOM    358  O   LEU A  23      -2.844  -9.854  28.617  1.00  0.050          O  
ATOM    359  CB  LEU A  23      -0.575  -9.969  26.241  1.00  0.120          C  
ATOM    360  CG  LEU A  23       0.297  -9.129  25.278  1.00  0.120          C  
ATOM    361  CD1 LEU A  23       0.364  -9.822  24.026  1.00  0.120          C  
ATOM    362  CD2 LEU A  23      -0.228  -7.762  25.050  1.00  0.120          C  
ATOM    363  H   LEU A  23       1.383 -10.120  27.830  1.00  0.080          H  
ATOM    364  HA  LEU A  23      -0.989  -8.427  27.675  1.00  0.110          H  
ATOM    365 1HB  LEU A  23      -0.125 -10.959  26.283  1.00  0.140          H  
ATOM    366 2HB  LEU A  23      -1.553 -10.082  25.836  1.00  0.140          H  
ATOM    367  HG  LEU A  23       1.282  -9.039  25.681  1.00  0.140          H  
ATOM    368 1HD1 LEU A  23       0.996  -9.247  23.358  1.00  0.140          H  
ATOM    369 2HD1 LEU A  23       0.789 -10.813  24.175  1.00  0.140          H  
ATOM    370 3HD1 LEU A  23      -0.632  -9.910  23.609  1.00  0.140          H  
ATOM    371 1HD2 LEU A  23       0.451  -7.261  24.364  1.00  0.140          H  
ATOM    372 2HD2 LEU A  23      -1.211  -7.808  24.613  1.00  0.140          H  
ATOM    373 3HD2 LEU A  23      -0.265  -7.204  25.977  1.00  0.140          H  
ATOM    374  N   GLU A  24      -1.273 -11.381  29.064  1.00  0.070          N  
ATOM    375  CA  GLU A  24      -2.147 -12.230  29.894  1.00  0.060          C  
ATOM    376  C   GLU A  24      -2.681 -11.463  31.110  1.00  0.070          C  
ATOM    377  O   GLU A  24      -3.714 -11.812  31.681  1.00  0.070          O  
ATOM    378  CB  GLU A  24      -1.418 -13.506  30.355  1.00  0.090          C  
ATOM    379  CG  GLU A  24      -1.202 -14.604  29.274  1.00  0.090          C  
ATOM    380  CD  GLU A  24      -2.483 -15.347  28.896  1.00  0.090          C  
ATOM    381  OE1 GLU A  24      -3.195 -15.742  29.785  1.00  0.090          O  
ATOM    382  OE2 GLU A  24      -2.739 -15.517  27.717  1.00  0.090          O  
ATOM    383  H   GLU A  24      -0.319 -11.695  28.871  1.00  0.080          H  
ATOM    384  HA  GLU A  24      -3.002 -12.533  29.288  1.00  0.070          H  
ATOM    385 1HB  GLU A  24      -0.431 -13.229  30.732  1.00  0.110          H  
ATOM    386 2HB  GLU A  24      -1.965 -13.954  31.182  1.00  0.110          H  
ATOM    387 1HG  GLU A  24      -0.808 -14.125  28.382  1.00  0.110          H  
ATOM    388 2HG  GLU A  24      -0.457 -15.314  29.628  1.00  0.110          H  
ATOM    389  N   GLN A  25      -1.966 -10.415  31.508  1.00  0.120          N  
ATOM    390  CA  GLN A  25      -2.321  -9.585  32.648  1.00  0.130          C  
ATOM    391  C   GLN A  25      -3.285  -8.452  32.284  1.00  0.150          C  
ATOM    392  O   GLN A  25      -3.635  -7.639  33.142  1.00  0.190          O  
ATOM    393  CB  GLN A  25      -1.061  -9.003  33.292  1.00  0.180          C  
ATOM    394  CG  GLN A  25      -0.129 -10.045  33.881  1.00  0.180          C  
ATOM    395  CD  GLN A  25      -0.783 -10.812  35.005  1.00  0.180          C  
ATOM    396  OE1 GLN A  25      -1.319 -10.213  35.940  1.00  0.180          O  
ATOM    397  NE2 GLN A  25      -0.753 -12.133  34.927  1.00  0.180          N  
ATOM    398  H   GLN A  25      -1.129 -10.194  30.976  1.00  0.140          H  
ATOM    399  HA  GLN A  25      -2.824 -10.215  33.380  1.00  0.160          H  
ATOM    400 1HB  GLN A  25      -0.500  -8.446  32.535  1.00  0.210          H  
ATOM    401 2HB  GLN A  25      -1.338  -8.304  34.078  1.00  0.210          H  
ATOM    402 1HG  GLN A  25       0.137 -10.754  33.106  1.00  0.210          H  
ATOM    403 2HG  GLN A  25       0.764  -9.554  34.264  1.00  0.210          H  
ATOM    404 1HE2 GLN A  25      -1.177 -12.687  35.646  1.00  0.210          H  
ATOM    405 2HE2 GLN A  25      -0.308 -12.580  34.151  1.00  0.210          H  
ATOM    406  N   ILE A  26      -3.707  -8.384  31.023  1.00  0.140          N  
ATOM    407  CA  ILE A  26      -4.632  -7.349  30.596  1.00  0.190          C  
ATOM    408  C   ILE A  26      -5.982  -8.035  30.294  1.00  0.200          C  
ATOM    409  O   ILE A  26      -6.029  -9.021  29.544  1.00  0.160          O  
ATOM    410  CB  ILE A  26      -4.121  -6.629  29.319  1.00  0.250          C  
ATOM    411  CG1 ILE A  26      -2.721  -6.027  29.533  1.00  0.250          C  
ATOM    412  CG2 ILE A  26      -5.085  -5.481  28.959  1.00  0.250          C  
ATOM    413  CD1 ILE A  26      -2.051  -5.527  28.233  1.00  0.250          C  
ATOM    414  H   ILE A  26      -3.388  -9.069  30.332  1.00  0.170          H  
ATOM    415  HA  ILE A  26      -4.780  -6.627  31.398  1.00  0.230          H  
ATOM    416  HB  ILE A  26      -4.056  -7.347  28.517  1.00  0.300          H  
ATOM    417 1HG1 ILE A  26      -2.781  -5.209  30.244  1.00  0.300          H  
ATOM    418 2HG1 ILE A  26      -2.077  -6.802  29.953  1.00  0.300          H  
ATOM    419 1HG2 ILE A  26      -4.764  -4.979  28.067  1.00  0.300          H  
ATOM    420 2HG2 ILE A  26      -6.059  -5.856  28.790  1.00  0.300          H  
ATOM    421 3HG2 ILE A  26      -5.124  -4.767  29.778  1.00  0.300          H  
ATOM    422 1HD1 ILE A  26      -1.073  -5.163  28.474  1.00  0.300          H  
ATOM    423 2HD1 ILE A  26      -1.966  -6.350  27.535  1.00  0.300          H  
ATOM    424 3HD1 ILE A  26      -2.616  -4.732  27.773  1.00  0.300          H  
ATOM    425  N   GLU A  27      -7.073  -7.544  30.897  1.00  0.280          N  
ATOM    426  CA  GLU A  27      -8.388  -8.131  30.638  1.00  0.360          C  
ATOM    427  C   GLU A  27      -8.624  -7.866  29.172  1.00  0.540          C  
ATOM    428  O   GLU A  27      -7.777  -7.351  28.531  1.00  1.660          O  
ATOM    429  CB  GLU A  27      -9.470  -7.474  31.503  1.00  0.470          C  
ATOM    430  CG  GLU A  27      -9.320  -7.720  33.006  1.00  0.470          C  
ATOM    431  CD  GLU A  27      -8.348  -6.780  33.681  1.00  0.470          C  
ATOM    432  OE1 GLU A  27      -7.677  -6.048  32.983  1.00  0.470          O  
ATOM    433  OE2 GLU A  27      -8.286  -6.785  34.886  1.00  0.470          O  
ATOM    434  H   GLU A  27      -6.988  -6.754  31.547  1.00  0.340          H  
ATOM    435  HA  GLU A  27      -8.362  -9.206  30.816  1.00  0.430          H  
ATOM    436 1HB  GLU A  27      -9.469  -6.398  31.330  1.00  0.570          H  
ATOM    437 2HB  GLU A  27     -10.447  -7.848  31.206  1.00  0.570          H  
ATOM    438 1HG  GLU A  27     -10.298  -7.613  33.476  1.00  0.570          H  
ATOM    439 2HG  GLU A  27      -8.986  -8.745  33.157  1.00  0.570          H  
ATOM    440  N   TRP A  28      -9.669  -8.250  28.541  1.00  0.560          N  
ATOM    441  CA  TRP A  28      -9.790  -7.902  27.099  1.00  0.560          C  
ATOM    442  C   TRP A  28      -8.602  -8.247  26.140  1.00  0.320          C  
ATOM    443  O   TRP A  28      -8.733  -8.008  24.944  1.00  0.280          O  
ATOM    444  CB  TRP A  28     -10.136  -6.390  26.842  1.00  0.780          C  
ATOM    445  CG  TRP A  28      -9.164  -5.273  27.269  1.00  0.780          C  
ATOM    446  CD1 TRP A  28      -9.174  -4.609  28.462  1.00  0.780          C  
ATOM    447  CD2 TRP A  28      -8.082  -4.667  26.491  1.00  0.780          C  
ATOM    448  NE1 TRP A  28      -8.183  -3.651  28.483  1.00  0.780          N  
ATOM    449  CE2 TRP A  28      -7.513  -3.672  27.288  1.00  0.780          C  
ATOM    450  CE3 TRP A  28      -7.568  -4.878  25.201  1.00  0.780          C  
ATOM    451  CZ2 TRP A  28      -6.455  -2.890  26.843  1.00  0.780          C  
ATOM    452  CZ3 TRP A  28      -6.505  -4.092  24.767  1.00  0.780          C  
ATOM    453  CH2 TRP A  28      -5.971  -3.129  25.570  1.00  0.780          C  
ATOM    454  H   TRP A  28     -10.403  -8.759  29.014  1.00  0.670          H  
ATOM    455  HA  TRP A  28     -10.652  -8.460  26.732  1.00  0.670          H  
ATOM    456 1HB  TRP A  28     -10.299  -6.241  25.782  1.00  0.940          H  
ATOM    457 2HB  TRP A  28     -11.057  -6.156  27.302  1.00  0.940          H  
ATOM    458  HD1 TRP A  28      -9.869  -4.808  29.276  1.00  0.940          H  
ATOM    459  HE1 TRP A  28      -7.988  -3.030  29.254  1.00  0.940          H  
ATOM    460  HE3 TRP A  28      -7.995  -5.640  24.557  1.00  0.940          H  
ATOM    461  HZ2 TRP A  28      -6.011  -2.111  27.460  1.00  0.940          H  
ATOM    462  HZ3 TRP A  28      -6.112  -4.260  23.773  1.00  0.940          H  
ATOM    463  HH2 TRP A  28      -5.153  -2.532  25.207  1.00  0.940          H  
ATOM    464  N   VAL A  29      -7.491  -8.863  26.575  1.00  0.230          N  
ATOM    465  CA  VAL A  29      -6.467  -9.252  25.603  1.00  0.130          C  
ATOM    466  C   VAL A  29      -6.354 -10.757  25.469  1.00  0.090          C  
ATOM    467  O   VAL A  29      -5.995 -11.474  26.401  1.00  0.150          O  
ATOM    468  CB  VAL A  29      -5.095  -8.661  25.963  1.00  0.220          C  
ATOM    469  CG1 VAL A  29      -4.054  -9.114  24.988  1.00  0.220          C  
ATOM    470  CG2 VAL A  29      -5.179  -7.172  25.901  1.00  0.220          C  
ATOM    471  H   VAL A  29      -7.320  -9.000  27.583  1.00  0.280          H  
ATOM    472  HA  VAL A  29      -6.743  -8.856  24.626  1.00  0.160          H  
ATOM    473  HB  VAL A  29      -4.807  -8.987  26.969  1.00  0.270          H  
ATOM    474 1HG1 VAL A  29      -3.133  -8.661  25.267  1.00  0.270          H  
ATOM    475 2HG1 VAL A  29      -3.947 -10.199  25.003  1.00  0.270          H  
ATOM    476 3HG1 VAL A  29      -4.342  -8.792  24.008  1.00  0.270          H  
ATOM    477 1HG2 VAL A  29      -4.220  -6.731  26.151  1.00  0.270          H  
ATOM    478 2HG2 VAL A  29      -5.463  -6.876  24.897  1.00  0.270          H  
ATOM    479 3HG2 VAL A  29      -5.931  -6.838  26.608  1.00  0.270          H  
ATOM    480  N   ASN A  30      -6.625 -11.230  24.264  1.00  0.090          N  
ATOM    481  CA  ASN A  30      -6.634 -12.643  23.945  1.00  0.080          C  
ATOM    482  C   ASN A  30      -5.592 -12.994  22.893  1.00  0.050          C  
ATOM    483  O   ASN A  30      -5.723 -12.588  21.737  1.00  0.120          O  
ATOM    484  CB  ASN A  30      -8.015 -13.039  23.455  1.00  0.120          C  
ATOM    485  CG  ASN A  30      -8.141 -14.493  23.219  1.00  0.120          C  
ATOM    486  OD1 ASN A  30      -7.464 -15.286  23.884  1.00  0.120          O  
ATOM    487  ND2 ASN A  30      -8.985 -14.870  22.295  1.00  0.120          N  
ATOM    488  H   ASN A  30      -6.900 -10.574  23.525  1.00  0.110          H  
ATOM    489  HA  ASN A  30      -6.393 -13.208  24.847  1.00  0.100          H  
ATOM    490 1HB  ASN A  30      -8.759 -12.736  24.192  1.00  0.140          H  
ATOM    491 2HB  ASN A  30      -8.240 -12.504  22.527  1.00  0.140          H  
ATOM    492 1HD2 ASN A  30      -9.107 -15.842  22.094  1.00  0.140          H  
ATOM    493 2HD2 ASN A  30      -9.506 -14.179  21.788  1.00  0.140          H  
ATOM    494  N   VAL A  31      -4.537 -13.696  23.279  1.00  0.130          N  
ATOM    495  CA  VAL A  31      -3.524 -14.010  22.284  1.00  0.150          C  
ATOM    496  C   VAL A  31      -3.958 -15.222  21.454  1.00  0.110          C  
ATOM    497  O   VAL A  31      -4.245 -16.302  21.970  1.00  0.120          O  
ATOM    498  CB  VAL A  31      -2.133 -14.172  22.934  1.00  0.200          C  
ATOM    499  CG1 VAL A  31      -1.067 -14.614  21.895  1.00  0.200          C  
ATOM    500  CG2 VAL A  31      -1.720 -12.798  23.518  1.00  0.200          C  
ATOM    501  H   VAL A  31      -4.477 -14.018  24.238  1.00  0.160          H  
ATOM    502  HA  VAL A  31      -3.442 -13.166  21.605  1.00  0.180          H  
ATOM    503  HB  VAL A  31      -2.186 -14.920  23.710  1.00  0.240          H  
ATOM    504 1HG1 VAL A  31      -0.094 -14.708  22.366  1.00  0.240          H  
ATOM    505 2HG1 VAL A  31      -1.341 -15.578  21.464  1.00  0.240          H  
ATOM    506 3HG1 VAL A  31      -1.002 -13.871  21.097  1.00  0.240          H  
ATOM    507 1HG2 VAL A  31      -0.748 -12.872  23.983  1.00  0.240          H  
ATOM    508 2HG2 VAL A  31      -1.672 -12.071  22.717  1.00  0.240          H  
ATOM    509 3HG2 VAL A  31      -2.451 -12.473  24.259  1.00  0.240          H  
ATOM    510  N   VAL A  32      -4.017 -14.966  20.156  1.00  0.090          N  
ATOM    511  CA  VAL A  32      -4.431 -15.831  19.059  1.00  0.080          C  
ATOM    512  C   VAL A  32      -3.347 -16.821  18.690  1.00  0.080          C  
ATOM    513  O   VAL A  32      -3.607 -18.008  18.493  1.00  0.080          O  
ATOM    514  CB  VAL A  32      -4.774 -14.946  17.846  1.00  0.120          C  
ATOM    515  CG1 VAL A  32      -5.067 -15.743  16.621  1.00  0.120          C  
ATOM    516  CG2 VAL A  32      -5.942 -14.113  18.168  1.00  0.120          C  
ATOM    517  H   VAL A  32      -3.716 -14.033  19.912  1.00  0.110          H  
ATOM    518  HA  VAL A  32      -5.320 -16.380  19.372  1.00  0.100          H  
ATOM    519  HB  VAL A  32      -3.935 -14.310  17.639  1.00  0.140          H  
ATOM    520 1HG1 VAL A  32      -5.300 -15.048  15.822  1.00  0.140          H  
ATOM    521 2HG1 VAL A  32      -4.203 -16.339  16.348  1.00  0.140          H  
ATOM    522 3HG1 VAL A  32      -5.919 -16.395  16.797  1.00  0.140          H  
ATOM    523 1HG2 VAL A  32      -6.142 -13.480  17.314  1.00  0.140          H  
ATOM    524 2HG2 VAL A  32      -6.804 -14.747  18.369  1.00  0.140          H  
ATOM    525 3HG2 VAL A  32      -5.735 -13.508  19.040  1.00  0.140          H  
ATOM    526  N   GLY A  33      -2.132 -16.315  18.567  1.00  0.100          N  
ATOM    527  CA  GLY A  33      -1.018 -17.182  18.212  1.00  0.100          C  
ATOM    528  C   GLY A  33       0.319 -16.478  18.295  1.00  0.100          C  
ATOM    529  O   GLY A  33       0.379 -15.259  18.490  1.00  0.110          O  
ATOM    530  H   GLY A  33      -2.024 -15.307  18.709  1.00  0.120          H  
ATOM    531 1HA  GLY A  33      -1.013 -18.049  18.874  1.00  0.120          H  
ATOM    532 2HA  GLY A  33      -1.166 -17.559  17.200  1.00  0.120          H  
ATOM    533  N   GLU A  34       1.385 -17.272  18.169  1.00  0.090          N  
ATOM    534  CA  GLU A  34       2.754 -16.786  18.274  1.00  0.090          C  
ATOM    535  C   GLU A  34       3.628 -17.379  17.173  1.00  0.080          C  
ATOM    536  O   GLU A  34       3.556 -18.584  16.906  1.00  0.070          O  
ATOM    537  CB  GLU A  34       3.329 -17.173  19.647  1.00  0.130          C  
ATOM    538  CG  GLU A  34       2.587 -16.572  20.863  1.00  0.130          C  
ATOM    539  CD  GLU A  34       3.154 -16.994  22.190  1.00  0.130          C  
ATOM    540  OE1 GLU A  34       4.041 -17.814  22.210  1.00  0.130          O  
ATOM    541  OE2 GLU A  34       2.689 -16.490  23.190  1.00  0.130          O  
ATOM    542  H   GLU A  34       1.241 -18.258  17.992  1.00  0.110          H  
ATOM    543  HA  GLU A  34       2.745 -15.710  18.175  1.00  0.110          H  
ATOM    544 1HB  GLU A  34       3.318 -18.257  19.751  1.00  0.150          H  
ATOM    545 2HB  GLU A  34       4.363 -16.855  19.701  1.00  0.150          H  
ATOM    546 1HG  GLU A  34       2.614 -15.494  20.798  1.00  0.150          H  
ATOM    547 2HG  GLU A  34       1.546 -16.875  20.827  1.00  0.150          H  
ATOM    548  N   PHE A  35       4.471 -16.543  16.567  1.00  0.090          N  
ATOM    549  CA  PHE A  35       5.346 -16.984  15.489  1.00  0.090          C  
ATOM    550  C   PHE A  35       6.796 -16.601  15.676  1.00  0.100          C  
ATOM    551  O   PHE A  35       7.097 -15.508  16.147  1.00  0.100          O  
ATOM    552  CB  PHE A  35       4.835 -16.409  14.167  1.00  0.130          C  
ATOM    553  CG  PHE A  35       3.489 -16.903  13.896  1.00  0.130          C  
ATOM    554  CD1 PHE A  35       2.368 -16.174  14.218  1.00  0.130          C  
ATOM    555  CD2 PHE A  35       3.339 -18.139  13.375  1.00  0.130          C  
ATOM    556  CE1 PHE A  35       1.120 -16.711  13.999  1.00  0.130          C  
ATOM    557  CE2 PHE A  35       2.125 -18.671  13.160  1.00  0.130          C  
ATOM    558  CZ  PHE A  35       1.020 -17.966  13.472  1.00  0.130          C  
ATOM    559  H   PHE A  35       4.465 -15.566  16.862  1.00  0.110          H  
ATOM    560  HA  PHE A  35       5.294 -18.072  15.438  1.00  0.110          H  
ATOM    561 1HB  PHE A  35       4.806 -15.321  14.215  1.00  0.150          H  
ATOM    562 2HB  PHE A  35       5.489 -16.694  13.340  1.00  0.150          H  
ATOM    563  HD1 PHE A  35       2.487 -15.185  14.653  1.00  0.150          H  
ATOM    564  HD2 PHE A  35       4.221 -18.706  13.151  1.00  0.150          H  
ATOM    565  HE1 PHE A  35       0.222 -16.154  14.250  1.00  0.150          H  
ATOM    566  HE2 PHE A  35       2.032 -19.674  12.747  1.00  0.150          H  
ATOM    567  HZ  PHE A  35       0.071 -18.419  13.304  1.00  0.150          H  
ATOM    568  N   GLU A  36       7.686 -17.481  15.200  1.00  0.100          N  
ATOM    569  CA  GLU A  36       9.128 -17.248  15.218  1.00  0.090          C  
ATOM    570  C   GLU A  36       9.715 -16.716  13.906  1.00  0.090          C  
ATOM    571  O   GLU A  36      10.856 -16.258  13.892  1.00  0.110          O  
ATOM    572  CB  GLU A  36       9.868 -18.519  15.630  1.00  0.130          C  
ATOM    573  CG  GLU A  36       9.588 -18.972  17.066  1.00  0.130          C  
ATOM    574  CD  GLU A  36      10.329 -20.235  17.438  1.00  0.130          C  
ATOM    575  OE1 GLU A  36      10.990 -20.777  16.585  1.00  0.130          O  
ATOM    576  OE2 GLU A  36      10.237 -20.656  18.568  1.00  0.130          O  
ATOM    577  H   GLU A  36       7.347 -18.362  14.840  1.00  0.120          H  
ATOM    578  HA  GLU A  36       9.323 -16.506  15.982  1.00  0.110          H  
ATOM    579 1HB  GLU A  36       9.602 -19.331  14.953  1.00  0.160          H  
ATOM    580 2HB  GLU A  36      10.943 -18.354  15.538  1.00  0.160          H  
ATOM    581 1HG  GLU A  36       9.894 -18.170  17.745  1.00  0.160          H  
ATOM    582 2HG  GLU A  36       8.517 -19.125  17.191  1.00  0.160          H  
ATOM    583  N   ASP A  37       8.979 -16.797  12.792  1.00  0.090          N  
ATOM    584  CA  ASP A  37       9.525 -16.303  11.530  1.00  0.100          C  
ATOM    585  C   ASP A  37       8.412 -15.730  10.636  1.00  0.090          C  
ATOM    586  O   ASP A  37       7.215 -15.846  10.961  1.00  0.100          O  
ATOM    587  CB  ASP A  37      10.320 -17.427  10.823  1.00  0.140          C  
ATOM    588  CG  ASP A  37       9.529 -18.697  10.424  1.00  0.140          C  
ATOM    589  OD1 ASP A  37       8.314 -18.650  10.345  1.00  0.140          O  
ATOM    590  OD2 ASP A  37      10.159 -19.704  10.192  1.00  0.140          O  
ATOM    591  H   ASP A  37       8.056 -17.205  12.795  1.00  0.110          H  
ATOM    592  HA  ASP A  37      10.237 -15.504  11.734  1.00  0.120          H  
ATOM    593 1HB  ASP A  37      10.784 -17.028   9.928  1.00  0.160          H  
ATOM    594 2HB  ASP A  37      11.130 -17.738  11.481  1.00  0.160          H  
ATOM    595  N   SER A  38       8.806 -15.181   9.470  1.00  0.090          N  
ATOM    596  CA  SER A  38       7.844 -14.563   8.564  1.00  0.110          C  
ATOM    597  C   SER A  38       7.054 -15.604   7.802  1.00  0.120          C  
ATOM    598  O   SER A  38       5.910 -15.359   7.414  1.00  0.120          O  
ATOM    599  CB  SER A  38       8.543 -13.679   7.544  1.00  0.150          C  
ATOM    600  OG  SER A  38       9.219 -12.622   8.151  1.00  0.150          O  
ATOM    601  H   SER A  38       9.807 -15.108   9.253  1.00  0.110          H  
ATOM    602  HA  SER A  38       7.156 -13.954   9.151  1.00  0.130          H  
ATOM    603 1HB  SER A  38       9.225 -14.258   6.951  1.00  0.180          H  
ATOM    604 2HB  SER A  38       7.800 -13.279   6.863  1.00  0.180          H  
ATOM    605  HG  SER A  38       9.577 -12.058   7.405  1.00  0.180          H  
ATOM    606  N   THR A  39       7.651 -16.775   7.575  1.00  0.180          N  
ATOM    607  CA  THR A  39       6.978 -17.797   6.806  1.00  0.210          C  
ATOM    608  C   THR A  39       5.760 -18.286   7.551  1.00  0.190          C  
ATOM    609  O   THR A  39       4.646 -18.287   7.013  1.00  0.200          O  
ATOM    610  CB  THR A  39       7.907 -19.000   6.524  1.00  0.280          C  
ATOM    611  OG1 THR A  39       9.053 -18.575   5.765  1.00  0.280          O  
ATOM    612  CG2 THR A  39       7.146 -20.039   5.713  1.00  0.280          C  
ATOM    613  H   THR A  39       8.583 -16.964   7.918  1.00  0.220          H  
ATOM    614  HA  THR A  39       6.655 -17.380   5.866  1.00  0.250          H  
ATOM    615  HB  THR A  39       8.245 -19.437   7.469  1.00  0.340          H  
ATOM    616  HG1 THR A  39       9.689 -19.299   5.732  1.00  0.340          H  
ATOM    617 1HG2 THR A  39       7.801 -20.882   5.506  1.00  0.340          H  
ATOM    618 2HG2 THR A  39       6.282 -20.389   6.270  1.00  0.340          H  
ATOM    619 3HG2 THR A  39       6.819 -19.595   4.778  1.00  0.340          H  
ATOM    620  N   ALA A  40       5.957 -18.698   8.808  1.00  0.180          N  
ATOM    621  CA  ALA A  40       4.859 -19.205   9.594  1.00  0.160          C  
ATOM    622  C   ALA A  40       3.809 -18.134   9.822  1.00  0.140          C  
ATOM    623  O   ALA A  40       2.610 -18.423   9.735  1.00  0.130          O  
ATOM    624  CB  ALA A  40       5.379 -19.736  10.908  1.00  0.230          C  
ATOM    625  H   ALA A  40       6.898 -18.684   9.229  1.00  0.220          H  
ATOM    626  HA  ALA A  40       4.396 -20.020   9.042  1.00  0.190          H  
ATOM    627 1HB  ALA A  40       4.559 -20.152  11.479  1.00  0.280          H  
ATOM    628 2HB  ALA A  40       6.120 -20.512  10.711  1.00  0.280          H  
ATOM    629 3HB  ALA A  40       5.852 -18.921  11.456  1.00  0.280          H  
ATOM    630  N   LEU A  41       4.238 -16.890  10.070  1.00  0.130          N  
ATOM    631  CA  LEU A  41       3.280 -15.838  10.313  1.00  0.100          C  
ATOM    632  C   LEU A  41       2.363 -15.628   9.132  1.00  0.110          C  
ATOM    633  O   LEU A  41       1.137 -15.666   9.262  1.00  0.110          O  
ATOM    634  CB  LEU A  41       4.034 -14.530  10.581  1.00  0.150          C  
ATOM    635  CG  LEU A  41       3.195 -13.251  10.748  1.00  0.150          C  
ATOM    636  CD1 LEU A  41       2.300 -13.371  11.960  1.00  0.150          C  
ATOM    637  CD2 LEU A  41       4.139 -12.059  10.843  1.00  0.150          C  
ATOM    638  H   LEU A  41       5.236 -16.667  10.154  1.00  0.160          H  
ATOM    639  HA  LEU A  41       2.684 -16.119  11.174  1.00  0.120          H  
ATOM    640 1HB  LEU A  41       4.633 -14.663  11.481  1.00  0.180          H  
ATOM    641 2HB  LEU A  41       4.719 -14.364   9.752  1.00  0.180          H  
ATOM    642  HG  LEU A  41       2.555 -13.114   9.878  1.00  0.180          H  
ATOM    643 1HD1 LEU A  41       1.724 -12.470  12.047  1.00  0.180          H  
ATOM    644 2HD1 LEU A  41       1.621 -14.215  11.853  1.00  0.180          H  
ATOM    645 3HD1 LEU A  41       2.904 -13.506  12.847  1.00  0.180          H  
ATOM    646 1HD2 LEU A  41       3.564 -11.154  10.941  1.00  0.180          H  
ATOM    647 2HD2 LEU A  41       4.789 -12.170  11.703  1.00  0.180          H  
ATOM    648 3HD2 LEU A  41       4.747 -12.005   9.937  1.00  0.180          H  
ATOM    649  N   ILE A  42       2.940 -15.418   7.957  1.00  0.130          N  
ATOM    650  CA  ILE A  42       2.117 -15.106   6.810  1.00  0.140          C  
ATOM    651  C   ILE A  42       1.242 -16.275   6.422  1.00  0.160          C  
ATOM    652  O   ILE A  42       0.099 -16.083   6.015  1.00  0.170          O  
ATOM    653  CB  ILE A  42       2.937 -14.648   5.608  1.00  0.190          C  
ATOM    654  CG1 ILE A  42       3.738 -13.321   5.919  1.00  0.190          C  
ATOM    655  CG2 ILE A  42       2.024 -14.476   4.391  1.00  0.190          C  
ATOM    656  CD1 ILE A  42       2.958 -12.132   6.372  1.00  0.190          C  
ATOM    657  H   ILE A  42       3.961 -15.442   7.862  1.00  0.160          H  
ATOM    658  HA  ILE A  42       1.445 -14.300   7.086  1.00  0.170          H  
ATOM    659  HB  ILE A  42       3.672 -15.394   5.407  1.00  0.230          H  
ATOM    660 1HG1 ILE A  42       4.478 -13.535   6.677  1.00  0.230          H  
ATOM    661 2HG1 ILE A  42       4.255 -13.034   5.006  1.00  0.230          H  
ATOM    662 1HG2 ILE A  42       2.614 -14.171   3.549  1.00  0.230          H  
ATOM    663 2HG2 ILE A  42       1.531 -15.408   4.136  1.00  0.230          H  
ATOM    664 3HG2 ILE A  42       1.273 -13.730   4.595  1.00  0.230          H  
ATOM    665 1HD1 ILE A  42       3.654 -11.320   6.519  1.00  0.230          H  
ATOM    666 2HD1 ILE A  42       2.228 -11.846   5.639  1.00  0.230          H  
ATOM    667 3HD1 ILE A  42       2.463 -12.344   7.308  1.00  0.230          H  
ATOM    668  N   ASN A  43       1.779 -17.489   6.469  1.00  0.170          N  
ATOM    669  CA  ASN A  43       0.996 -18.644   6.088  1.00  0.180          C  
ATOM    670  C   ASN A  43      -0.210 -18.864   7.010  1.00  0.160          C  
ATOM    671  O   ASN A  43      -1.240 -19.377   6.564  1.00  0.130          O  
ATOM    672  CB  ASN A  43       1.880 -19.868   6.036  1.00  0.250          C  
ATOM    673  CG  ASN A  43       2.826 -19.834   4.845  1.00  0.250          C  
ATOM    674  OD1 ASN A  43       2.627 -19.072   3.881  1.00  0.250          O  
ATOM    675  ND2 ASN A  43       3.831 -20.662   4.885  1.00  0.250          N  
ATOM    676  H   ASN A  43       2.749 -17.629   6.774  1.00  0.200          H  
ATOM    677  HA  ASN A  43       0.600 -18.466   5.089  1.00  0.220          H  
ATOM    678 1HB  ASN A  43       2.471 -19.922   6.957  1.00  0.300          H  
ATOM    679 2HB  ASN A  43       1.266 -20.765   5.986  1.00  0.300          H  
ATOM    680 1HD2 ASN A  43       4.479 -20.698   4.127  1.00  0.300          H  
ATOM    681 2HD2 ASN A  43       3.952 -21.265   5.673  1.00  0.300          H  
ATOM    682  N   ASN A  44      -0.110 -18.460   8.287  1.00  0.190          N  
ATOM    683  CA  ASN A  44      -1.210 -18.637   9.221  1.00  0.190          C  
ATOM    684  C   ASN A  44      -2.119 -17.416   9.396  1.00  0.210          C  
ATOM    685  O   ASN A  44      -3.296 -17.589   9.699  1.00  0.230          O  
ATOM    686  CB  ASN A  44      -0.675 -19.108  10.539  1.00  0.270          C  
ATOM    687  CG  ASN A  44      -0.170 -20.505  10.481  1.00  0.270          C  
ATOM    688  OD1 ASN A  44      -0.955 -21.461  10.595  1.00  0.270          O  
ATOM    689  ND2 ASN A  44       1.102 -20.660  10.283  1.00  0.270          N  
ATOM    690  H   ASN A  44       0.777 -18.082   8.639  1.00  0.230          H  
ATOM    691  HA  ASN A  44      -1.842 -19.434   8.832  1.00  0.230          H  
ATOM    692 1HB  ASN A  44       0.130 -18.444  10.839  1.00  0.320          H  
ATOM    693 2HB  ASN A  44      -1.455 -19.061  11.273  1.00  0.320          H  
ATOM    694 1HD2 ASN A  44       1.495 -21.576  10.225  1.00  0.320          H  
ATOM    695 2HD2 ASN A  44       1.686 -19.837  10.152  1.00  0.320          H  
ATOM    696  N   LEU A  45      -1.673 -16.195   9.074  1.00  0.200          N  
ATOM    697  CA  LEU A  45      -2.567 -15.048   9.275  1.00  0.210          C  
ATOM    698  C   LEU A  45      -3.936 -15.193   8.560  1.00  0.210          C  
ATOM    699  O   LEU A  45      -4.943 -14.782   9.145  1.00  0.250          O  
ATOM    700  CB  LEU A  45      -1.907 -13.698   8.847  1.00  0.290          C  
ATOM    701  CG  LEU A  45      -0.769 -13.058   9.726  1.00  0.290          C  
ATOM    702  CD1 LEU A  45      -0.167 -11.852   8.970  1.00  0.290          C  
ATOM    703  CD2 LEU A  45      -1.329 -12.630  11.041  1.00  0.290          C  
ATOM    704  H   LEU A  45      -0.686 -16.055   8.833  1.00  0.240          H  
ATOM    705  HA  LEU A  45      -2.782 -14.990  10.336  1.00  0.250          H  
ATOM    706 1HB  LEU A  45      -1.443 -13.846   7.888  1.00  0.350          H  
ATOM    707 2HB  LEU A  45      -2.689 -12.953   8.734  1.00  0.350          H  
ATOM    708  HG  LEU A  45       0.002 -13.763   9.894  1.00  0.350          H  
ATOM    709 1HD1 LEU A  45       0.629 -11.401   9.564  1.00  0.350          H  
ATOM    710 2HD1 LEU A  45       0.237 -12.189   8.023  1.00  0.350          H  
ATOM    711 3HD1 LEU A  45      -0.941 -11.111   8.784  1.00  0.350          H  
ATOM    712 1HD2 LEU A  45      -0.553 -12.184  11.653  1.00  0.350          H  
ATOM    713 2HD2 LEU A  45      -2.122 -11.911  10.888  1.00  0.350          H  
ATOM    714 3HD2 LEU A  45      -1.719 -13.488  11.532  1.00  0.350          H  
ATOM    715  N   PRO A  46      -4.061 -15.774   7.335  1.00  0.210          N  
ATOM    716  CA  PRO A  46      -5.320 -15.967   6.630  1.00  0.210          C  
ATOM    717  C   PRO A  46      -6.343 -16.810   7.398  1.00  0.220          C  
ATOM    718  O   PRO A  46      -7.522 -16.798   7.041  1.00  0.220          O  
ATOM    719  CB  PRO A  46      -4.894 -16.676   5.339  1.00  0.320          C  
ATOM    720  CG  PRO A  46      -3.464 -16.267   5.130  1.00  0.320          C  
ATOM    721  CD  PRO A  46      -2.890 -16.172   6.512  1.00  0.320          C  
ATOM    722  HA  PRO A  46      -5.746 -14.979   6.401  1.00  0.250          H  
ATOM    723 1HB  PRO A  46      -5.010 -17.765   5.460  1.00  0.380          H  
ATOM    724 2HB  PRO A  46      -5.553 -16.373   4.511  1.00  0.380          H  
ATOM    725 1HG  PRO A  46      -2.936 -17.028   4.531  1.00  0.380          H  
ATOM    726 2HG  PRO A  46      -3.405 -15.330   4.567  1.00  0.380          H  
ATOM    727 1HD  PRO A  46      -2.531 -17.163   6.764  1.00  0.380          H  
ATOM    728 2HD  PRO A  46      -2.117 -15.430   6.529  1.00  0.380          H  
ATOM    729  N   LYS A  47      -5.914 -17.594   8.401  1.00  0.220          N  
ATOM    730  CA  LYS A  47      -6.891 -18.386   9.124  1.00  0.190          C  
ATOM    731  C   LYS A  47      -6.764 -18.231  10.633  1.00  0.350          C  
ATOM    732  O   LYS A  47      -7.108 -19.143  11.389  1.00  0.830          O  
ATOM    733  CB  LYS A  47      -6.718 -19.859   8.744  1.00  0.280          C  
ATOM    734  CG  LYS A  47      -5.347 -20.439   9.149  1.00  0.280          C  
ATOM    735  CD  LYS A  47      -5.168 -21.886   8.713  1.00  0.280          C  
ATOM    736  CE  LYS A  47      -3.804 -22.414   9.164  1.00  0.280          C  
ATOM    737  NZ  LYS A  47      -3.571 -23.823   8.743  1.00  0.280          N  
ATOM    738  H   LYS A  47      -4.940 -17.604   8.715  1.00  0.260          H  
ATOM    739  HA  LYS A  47      -7.890 -18.056   8.845  1.00  0.230          H  
ATOM    740 1HB  LYS A  47      -7.496 -20.454   9.220  1.00  0.330          H  
ATOM    741 2HB  LYS A  47      -6.828 -19.968   7.666  1.00  0.330          H  
ATOM    742 1HG  LYS A  47      -4.558 -19.837   8.691  1.00  0.330          H  
ATOM    743 2HG  LYS A  47      -5.222 -20.387  10.231  1.00  0.330          H  
ATOM    744 1HD  LYS A  47      -5.957 -22.501   9.149  1.00  0.330          H  
ATOM    745 2HD  LYS A  47      -5.233 -21.950   7.628  1.00  0.330          H  
ATOM    746 1HE  LYS A  47      -3.023 -21.785   8.735  1.00  0.330          H  
ATOM    747 2HE  LYS A  47      -3.744 -22.356  10.251  1.00  0.330          H  
ATOM    748 1HZ  LYS A  47      -2.658 -24.116   9.068  1.00  0.330          H  
ATOM    749 2HZ  LYS A  47      -4.279 -24.420   9.144  1.00  0.330          H  
ATOM    750 3HZ  LYS A  47      -3.606 -23.885   7.736  1.00  0.330          H  
ATOM    751  N   LEU A  48      -6.435 -17.025  11.068  1.00  0.190          N  
ATOM    752  CA  LEU A  48      -6.368 -16.694  12.481  1.00  0.210          C  
ATOM    753  C   LEU A  48      -7.210 -15.466  12.672  1.00  0.260          C  
ATOM    754  O   LEU A  48      -6.934 -14.434  12.088  1.00  1.330          O  
ATOM    755  CB  LEU A  48      -4.932 -16.406  12.908  1.00  0.290          C  
ATOM    756  CG  LEU A  48      -3.927 -17.546  12.845  1.00  0.290          C  
ATOM    757  CD1 LEU A  48      -2.570 -16.980  13.078  1.00  0.290          C  
ATOM    758  CD2 LEU A  48      -4.219 -18.591  13.889  1.00  0.290          C  
ATOM    759  H   LEU A  48      -6.160 -16.313  10.378  1.00  0.230          H  
ATOM    760  HA  LEU A  48      -6.792 -17.502  13.070  1.00  0.250          H  
ATOM    761 1HB  LEU A  48      -4.552 -15.611  12.263  1.00  0.340          H  
ATOM    762 2HB  LEU A  48      -4.949 -16.048  13.896  1.00  0.340          H  
ATOM    763  HG  LEU A  48      -3.966 -18.008  11.882  1.00  0.340          H  
ATOM    764 1HD1 LEU A  48      -1.880 -17.768  13.031  1.00  0.340          H  
ATOM    765 2HD1 LEU A  48      -2.334 -16.240  12.319  1.00  0.340          H  
ATOM    766 3HD1 LEU A  48      -2.530 -16.525  14.061  1.00  0.340          H  
ATOM    767 1HD2 LEU A  48      -3.477 -19.385  13.820  1.00  0.340          H  
ATOM    768 2HD2 LEU A  48      -4.179 -18.152  14.879  1.00  0.340          H  
ATOM    769 3HD2 LEU A  48      -5.206 -19.016  13.721  1.00  0.340          H  
ATOM    770  N   ASP A  49      -8.224 -15.513  13.489  1.00  0.860          N  
ATOM    771  CA  ASP A  49      -9.078 -14.333  13.579  1.00  0.840          C  
ATOM    772  C   ASP A  49      -8.484 -13.260  14.496  1.00  0.660          C  
ATOM    773  O   ASP A  49      -8.914 -13.088  15.633  1.00  1.110          O  
ATOM    774  CB  ASP A  49     -10.479 -14.731  14.056  1.00  1.180          C  
ATOM    775  CG  ASP A  49     -11.520 -13.615  13.902  1.00  1.180          C  
ATOM    776  OD1 ASP A  49     -11.256 -12.674  13.182  1.00  1.180          O  
ATOM    777  OD2 ASP A  49     -12.583 -13.733  14.479  1.00  1.180          O  
ATOM    778  H   ASP A  49      -8.439 -16.357  14.001  1.00  1.030          H  
ATOM    779  HA  ASP A  49      -9.175 -13.902  12.581  1.00  1.010          H  
ATOM    780 1HB  ASP A  49     -10.818 -15.599  13.490  1.00  1.420          H  
ATOM    781 2HB  ASP A  49     -10.437 -15.022  15.105  1.00  1.420          H  
ATOM    782  N   ALA A  50      -7.457 -12.576  14.013  1.00  0.410          N  
ATOM    783  CA  ALA A  50      -6.775 -11.547  14.799  1.00  0.190          C  
ATOM    784  C   ALA A  50      -7.186 -10.150  14.368  1.00  0.130          C  
ATOM    785  O   ALA A  50      -7.623  -9.937  13.236  1.00  0.120          O  
ATOM    786  CB  ALA A  50      -5.282 -11.695  14.697  1.00  0.350          C  
ATOM    787  H   ALA A  50      -7.156 -12.829  13.069  1.00  0.490          H  
ATOM    788  HA  ALA A  50      -7.056 -11.671  15.834  1.00  0.230          H  
ATOM    789 1HB  ALA A  50      -4.788 -10.941  15.319  1.00  0.420          H  
ATOM    790 2HB  ALA A  50      -5.034 -12.677  15.048  1.00  0.420          H  
ATOM    791 3HB  ALA A  50      -4.972 -11.576  13.663  1.00  0.420          H  
ATOM    792  N   HIS A  51      -7.048  -9.198  15.285  1.00  0.090          N  
ATOM    793  CA  HIS A  51      -7.307  -7.808  14.978  1.00  0.070          C  
ATOM    794  C   HIS A  51      -6.009  -7.021  14.983  1.00  0.050          C  
ATOM    795  O   HIS A  51      -5.897  -6.029  14.258  1.00  0.090          O  
ATOM    796  CB  HIS A  51      -8.310  -7.192  15.959  1.00  0.110          C  
ATOM    797  CG  HIS A  51      -9.685  -7.807  15.880  1.00  0.110          C  
ATOM    798  ND1 HIS A  51     -10.473  -7.698  14.750  1.00  0.110          N  
ATOM    799  CD2 HIS A  51     -10.425  -8.499  16.784  1.00  0.110          C  
ATOM    800  CE1 HIS A  51     -11.624  -8.308  14.962  1.00  0.110          C  
ATOM    801  NE2 HIS A  51     -11.622  -8.793  16.186  1.00  0.110          N  
ATOM    802  H   HIS A  51      -6.692  -9.450  16.202  1.00  0.110          H  
ATOM    803  HA  HIS A  51      -7.730  -7.726  13.979  1.00  0.080          H  
ATOM    804 1HB  HIS A  51      -7.936  -7.310  16.978  1.00  0.130          H  
ATOM    805 2HB  HIS A  51      -8.399  -6.125  15.764  1.00  0.130          H  
ATOM    806  HD1 HIS A  51     -10.120  -7.524  13.826  1.00  0.130          H  
ATOM    807  HD2 HIS A  51     -10.246  -8.818  17.809  1.00  0.130          H  
ATOM    808  HE1 HIS A  51     -12.385  -8.340  14.183  1.00  0.130          H  
ATOM    809  N   VAL A  52      -5.029  -7.464  15.786  1.00  0.060          N  
ATOM    810  CA  VAL A  52      -3.738  -6.783  15.842  1.00  0.060          C  
ATOM    811  C   VAL A  52      -2.585  -7.763  15.868  1.00  0.070          C  
ATOM    812  O   VAL A  52      -2.663  -8.819  16.506  1.00  0.080          O  
ATOM    813  CB  VAL A  52      -3.634  -5.825  17.066  1.00  0.080          C  
ATOM    814  CG1 VAL A  52      -3.731  -6.567  18.328  1.00  0.080          C  
ATOM    815  CG2 VAL A  52      -2.288  -5.030  17.061  1.00  0.080          C  
ATOM    816  H   VAL A  52      -5.196  -8.280  16.378  1.00  0.070          H  
ATOM    817  HA  VAL A  52      -3.629  -6.188  14.939  1.00  0.070          H  
ATOM    818  HB  VAL A  52      -4.470  -5.147  17.024  1.00  0.100          H  
ATOM    819 1HG1 VAL A  52      -3.682  -5.872  19.151  1.00  0.100          H  
ATOM    820 2HG1 VAL A  52      -4.672  -7.111  18.356  1.00  0.100          H  
ATOM    821 3HG1 VAL A  52      -2.904  -7.264  18.410  1.00  0.100          H  
ATOM    822 1HG2 VAL A  52      -2.278  -4.367  17.913  1.00  0.100          H  
ATOM    823 2HG2 VAL A  52      -1.436  -5.694  17.141  1.00  0.100          H  
ATOM    824 3HG2 VAL A  52      -2.195  -4.445  16.152  1.00  0.100          H  
ATOM    825  N   LEU A  53      -1.538  -7.387  15.168  1.00  0.070          N  
ATOM    826  CA  LEU A  53      -0.276  -8.073  15.131  1.00  0.080          C  
ATOM    827  C   LEU A  53       0.814  -7.242  15.791  1.00  0.070          C  
ATOM    828  O   LEU A  53       0.994  -6.068  15.456  1.00  0.080          O  
ATOM    829  CB  LEU A  53       0.091  -8.340  13.674  1.00  0.110          C  
ATOM    830  CG  LEU A  53       1.492  -8.881  13.388  1.00  0.110          C  
ATOM    831  CD1 LEU A  53       1.669 -10.268  13.968  1.00  0.110          C  
ATOM    832  CD2 LEU A  53       1.690  -8.893  11.912  1.00  0.110          C  
ATOM    833  H   LEU A  53      -1.619  -6.525  14.626  1.00  0.080          H  
ATOM    834  HA  LEU A  53      -0.375  -9.012  15.670  1.00  0.100          H  
ATOM    835 1HB  LEU A  53      -0.613  -9.069  13.299  1.00  0.130          H  
ATOM    836 2HB  LEU A  53      -0.043  -7.410  13.109  1.00  0.130          H  
ATOM    837  HG  LEU A  53       2.234  -8.224  13.836  1.00  0.130          H  
ATOM    838 1HD1 LEU A  53       2.668 -10.626  13.743  1.00  0.130          H  
ATOM    839 2HD1 LEU A  53       1.545 -10.243  15.032  1.00  0.130          H  
ATOM    840 3HD1 LEU A  53       0.935 -10.934  13.537  1.00  0.130          H  
ATOM    841 1HD2 LEU A  53       2.689  -9.245  11.704  1.00  0.130          H  
ATOM    842 2HD2 LEU A  53       0.960  -9.549  11.438  1.00  0.130          H  
ATOM    843 3HD2 LEU A  53       1.574  -7.879  11.524  1.00  0.130          H  
ATOM    844  N   ILE A  54       1.529  -7.854  16.717  1.00  0.060          N  
ATOM    845  CA  ILE A  54       2.645  -7.231  17.402  1.00  0.060          C  
ATOM    846  C   ILE A  54       3.867  -7.919  16.825  1.00  0.060          C  
ATOM    847  O   ILE A  54       3.961  -9.145  16.900  1.00  0.060          O  
ATOM    848  CB  ILE A  54       2.543  -7.433  18.930  1.00  0.080          C  
ATOM    849  CG1 ILE A  54       1.197  -6.795  19.439  1.00  0.080          C  
ATOM    850  CG2 ILE A  54       3.788  -6.820  19.645  1.00  0.080          C  
ATOM    851  CD1 ILE A  54       0.837  -7.131  20.857  1.00  0.080          C  
ATOM    852  H   ILE A  54       1.298  -8.825  16.938  1.00  0.070          H  
ATOM    853  HA  ILE A  54       2.683  -6.171  17.172  1.00  0.070          H  
ATOM    854  HB  ILE A  54       2.500  -8.494  19.140  1.00  0.100          H  
ATOM    855 1HG1 ILE A  54       1.263  -5.718  19.346  1.00  0.100          H  
ATOM    856 2HG1 ILE A  54       0.384  -7.147  18.803  1.00  0.100          H  
ATOM    857 1HG2 ILE A  54       3.726  -6.977  20.716  1.00  0.100          H  
ATOM    858 2HG2 ILE A  54       4.697  -7.297  19.275  1.00  0.100          H  
ATOM    859 3HG2 ILE A  54       3.834  -5.746  19.437  1.00  0.100          H  
ATOM    860 1HD1 ILE A  54      -0.096  -6.675  21.115  1.00  0.100          H  
ATOM    861 2HD1 ILE A  54       0.746  -8.183  20.957  1.00  0.100          H  
ATOM    862 3HD1 ILE A  54       1.584  -6.789  21.516  1.00  0.100          H  
ATOM    863  N   THR A  55       4.764  -7.162  16.203  1.00  0.060          N  
ATOM    864  CA  THR A  55       5.873  -7.815  15.511  1.00  0.060          C  
ATOM    865  C   THR A  55       7.199  -7.061  15.466  1.00  0.070          C  
ATOM    866  O   THR A  55       7.239  -5.834  15.366  1.00  0.080          O  
ATOM    867  CB  THR A  55       5.409  -8.107  14.064  1.00  0.080          C  
ATOM    868  OG1 THR A  55       6.434  -8.795  13.351  1.00  0.080          O  
ATOM    869  CG2 THR A  55       5.046  -6.797  13.328  1.00  0.080          C  
ATOM    870  H   THR A  55       4.619  -6.146  16.171  1.00  0.070          H  
ATOM    871  HA  THR A  55       6.062  -8.759  16.011  1.00  0.070          H  
ATOM    872  HB  THR A  55       4.529  -8.733  14.099  1.00  0.100          H  
ATOM    873  HG1 THR A  55       6.566  -9.667  13.729  1.00  0.100          H  
ATOM    874 1HG2 THR A  55       4.706  -7.034  12.324  1.00  0.100          H  
ATOM    875 2HG2 THR A  55       4.249  -6.281  13.867  1.00  0.100          H  
ATOM    876 3HG2 THR A  55       5.917  -6.147  13.266  1.00  0.100          H  
ATOM    877  N   ASP A  56       8.304  -7.804  15.495  1.00  0.060          N  
ATOM    878  CA  ASP A  56       9.617  -7.161  15.342  1.00  0.080          C  
ATOM    879  C   ASP A  56       9.935  -6.959  13.852  1.00  0.080          C  
ATOM    880  O   ASP A  56       9.153  -7.314  12.974  1.00  0.070          O  
ATOM    881  CB  ASP A  56      10.723  -7.976  16.111  1.00  0.100          C  
ATOM    882  CG  ASP A  56      12.172  -7.192  16.438  1.00  0.100          C  
ATOM    883  OD1 ASP A  56      12.577  -6.371  15.628  1.00  0.100          O  
ATOM    884  OD2 ASP A  56      12.799  -7.417  17.467  1.00  0.100          O  
ATOM    885  H   ASP A  56       8.206  -8.814  15.637  1.00  0.070          H  
ATOM    886  HA  ASP A  56       9.572  -6.172  15.786  1.00  0.100          H  
ATOM    887 1HB  ASP A  56      10.299  -8.293  17.072  1.00  0.120          H  
ATOM    888 2HB  ASP A  56      10.940  -8.888  15.557  1.00  0.120          H  
ATOM    889  N   LEU A  57      11.088  -6.374  13.577  1.00  0.080          N  
ATOM    890  CA  LEU A  57      11.597  -6.095  12.247  1.00  0.070          C  
ATOM    891  C   LEU A  57      12.654  -7.120  11.855  1.00  0.060          C  
ATOM    892  O   LEU A  57      12.798  -7.492  10.686  1.00  0.100          O  
ATOM    893  CB  LEU A  57      12.257  -4.698  12.247  1.00  0.100          C  
ATOM    894  CG  LEU A  57      11.367  -3.469  12.556  1.00  0.100          C  
ATOM    895  CD1 LEU A  57      12.252  -2.226  12.632  1.00  0.100          C  
ATOM    896  CD2 LEU A  57      10.320  -3.283  11.458  1.00  0.100          C  
ATOM    897  H   LEU A  57      11.667  -6.108  14.357  1.00  0.100          H  
ATOM    898  HA  LEU A  57      10.777  -6.146  11.535  1.00  0.080          H  
ATOM    899 1HB  LEU A  57      13.030  -4.714  13.020  1.00  0.120          H  
ATOM    900 2HB  LEU A  57      12.755  -4.532  11.306  1.00  0.120          H  
ATOM    901  HG  LEU A  57      10.876  -3.610  13.520  1.00  0.120          H  
ATOM    902 1HD1 LEU A  57      11.646  -1.357  12.864  1.00  0.120          H  
ATOM    903 2HD1 LEU A  57      12.998  -2.361  13.417  1.00  0.120          H  
ATOM    904 3HD1 LEU A  57      12.753  -2.075  11.679  1.00  0.120          H  
ATOM    905 1HD2 LEU A  57       9.714  -2.415  11.686  1.00  0.120          H  
ATOM    906 2HD2 LEU A  57      10.810  -3.132  10.500  1.00  0.120          H  
ATOM    907 3HD2 LEU A  57       9.677  -4.160  11.400  1.00  0.120          H  
ATOM    908  N   SER A  58      13.354  -7.636  12.863  1.00  0.100          N  
ATOM    909  CA  SER A  58      14.519  -8.512  12.671  1.00  0.080          C  
ATOM    910  C   SER A  58      14.243 -10.002  12.445  1.00  0.170          C  
ATOM    911  O   SER A  58      15.170 -10.805  12.469  1.00  0.700          O  
ATOM    912  CB  SER A  58      15.460  -8.382  13.860  1.00  0.120          C  
ATOM    913  OG  SER A  58      16.021  -7.094  13.945  1.00  0.120          O  
ATOM    914  H   SER A  58      13.143  -7.306  13.817  1.00  0.120          H  
ATOM    915  HA  SER A  58      15.048  -8.147  11.790  1.00  0.100          H  
ATOM    916 1HB  SER A  58      14.907  -8.599  14.777  1.00  0.140          H  
ATOM    917 2HB  SER A  58      16.255  -9.121  13.779  1.00  0.140          H  
ATOM    918  HG  SER A  58      16.605  -7.113  14.710  1.00  0.140          H  
ATOM    919  N   MET A  59      12.993 -10.387  12.268  1.00  0.430          N  
ATOM    920  CA  MET A  59      12.653 -11.793  12.079  1.00  0.420          C  
ATOM    921  C   MET A  59      13.166 -12.361  10.738  1.00  0.240          C  
ATOM    922  O   MET A  59      13.197 -11.642   9.749  1.00  0.400          O  
ATOM    923  CB  MET A  59      11.145 -11.928  12.117  1.00  0.590          C  
ATOM    924  CG  MET A  59      10.562 -11.633  13.463  1.00  0.590          C  
ATOM    925  SD  MET A  59       8.806 -11.733  13.477  1.00  0.590          S  
ATOM    926  CE  MET A  59       8.609 -13.498  13.549  1.00  0.590          C  
ATOM    927  H   MET A  59      12.271  -9.680  12.260  1.00  0.520          H  
ATOM    928  HA  MET A  59      13.089 -12.333  12.914  1.00  0.500          H  
ATOM    929 1HB  MET A  59      10.702 -11.234  11.399  1.00  0.710          H  
ATOM    930 2HB  MET A  59      10.869 -12.930  11.807  1.00  0.710          H  
ATOM    931 1HG  MET A  59      10.960 -12.344  14.189  1.00  0.710          H  
ATOM    932 2HG  MET A  59      10.850 -10.632  13.775  1.00  0.710          H  
ATOM    933 1HE  MET A  59       7.567 -13.779  13.575  1.00  0.710          H  
ATOM    934 2HE  MET A  59       9.048 -13.909  12.695  1.00  0.710          H  
ATOM    935 3HE  MET A  59       9.105 -13.890  14.436  1.00  0.710          H  
ATOM    936  N   PRO A  60      13.579 -13.643  10.676  1.00  0.110          N  
ATOM    937  CA  PRO A  60      13.999 -14.374   9.483  1.00  0.080          C  
ATOM    938  C   PRO A  60      12.800 -14.798   8.635  1.00  0.060          C  
ATOM    939  O   PRO A  60      11.680 -14.831   9.150  1.00  0.110          O  
ATOM    940  CB  PRO A  60      14.716 -15.588  10.081  1.00  0.120          C  
ATOM    941  CG  PRO A  60      14.006 -15.831  11.392  1.00  0.120          C  
ATOM    942  CD  PRO A  60      13.644 -14.451  11.910  1.00  0.120          C  
ATOM    943  HA  PRO A  60      14.690 -13.746   8.901  1.00  0.100          H  
ATOM    944 1HB  PRO A  60      14.646 -16.445   9.396  1.00  0.140          H  
ATOM    945 2HB  PRO A  60      15.786 -15.364  10.211  1.00  0.140          H  
ATOM    946 1HG  PRO A  60      13.123 -16.458  11.235  1.00  0.140          H  
ATOM    947 2HG  PRO A  60      14.660 -16.381  12.086  1.00  0.140          H  
ATOM    948 1HD  PRO A  60      12.657 -14.512  12.387  1.00  0.140          H  
ATOM    949 2HD  PRO A  60      14.436 -14.079  12.595  1.00  0.140          H  
ATOM    950  N   GLY A  61      13.046 -15.170   7.372  1.00  0.070          N  
ATOM    951  CA  GLY A  61      12.002 -15.731   6.507  1.00  0.060          C  
ATOM    952  C   GLY A  61      12.084 -15.216   5.068  1.00  0.070          C  
ATOM    953  O   GLY A  61      11.282 -14.365   4.660  1.00  0.080          O  
ATOM    954  H   GLY A  61      13.986 -15.078   7.006  1.00  0.080          H  
ATOM    955 1HA  GLY A  61      12.086 -16.819   6.509  1.00  0.070          H  
ATOM    956 2HA  GLY A  61      11.030 -15.500   6.922  1.00  0.070          H  
ATOM    957  N   ASP A  62      12.971 -15.836   4.274  1.00  0.110          N  
ATOM    958  CA  ASP A  62      13.246 -15.441   2.885  1.00  0.140          C  
ATOM    959  C   ASP A  62      12.020 -15.414   1.979  1.00  0.150          C  
ATOM    960  O   ASP A  62      11.953 -14.618   1.045  1.00  0.160          O  
ATOM    961  CB  ASP A  62      14.254 -16.403   2.255  1.00  0.180          C  
ATOM    962  CG  ASP A  62      15.670 -16.288   2.811  1.00  0.180          C  
ATOM    963  OD1 ASP A  62      15.962 -15.347   3.510  1.00  0.180          O  
ATOM    964  OD2 ASP A  62      16.445 -17.166   2.537  1.00  0.180          O  
ATOM    965  H   ASP A  62      13.553 -16.559   4.678  1.00  0.130          H  
ATOM    966  HA  ASP A  62      13.678 -14.439   2.900  1.00  0.170          H  
ATOM    967 1HB  ASP A  62      13.910 -17.427   2.389  1.00  0.220          H  
ATOM    968 2HB  ASP A  62      14.294 -16.219   1.180  1.00  0.220          H  
ATOM    969  N   LYS A  63      11.045 -16.277   2.245  1.00  0.150          N  
ATOM    970  CA  LYS A  63       9.844 -16.353   1.425  1.00  0.160          C  
ATOM    971  C   LYS A  63       9.058 -15.033   1.362  1.00  0.150          C  
ATOM    972  O   LYS A  63       8.423 -14.751   0.341  1.00  0.160          O  
ATOM    973  CB  LYS A  63       8.940 -17.483   1.916  1.00  0.220          C  
ATOM    974  CG  LYS A  63       7.750 -17.768   1.010  1.00  0.220          C  
ATOM    975  CD  LYS A  63       6.988 -19.004   1.474  1.00  0.220          C  
ATOM    976  CE  LYS A  63       5.769 -19.287   0.596  1.00  0.220          C  
ATOM    977  NZ  LYS A  63       6.148 -19.756  -0.774  1.00  0.220          N  
ATOM    978  H   LYS A  63      11.153 -16.926   3.010  1.00  0.180          H  
ATOM    979  HA  LYS A  63      10.152 -16.591   0.407  1.00  0.190          H  
ATOM    980 1HB  LYS A  63       9.521 -18.398   2.016  1.00  0.260          H  
ATOM    981 2HB  LYS A  63       8.552 -17.232   2.907  1.00  0.260          H  
ATOM    982 1HG  LYS A  63       7.072 -16.913   1.023  1.00  0.260          H  
ATOM    983 2HG  LYS A  63       8.104 -17.907  -0.006  1.00  0.260          H  
ATOM    984 1HD  LYS A  63       7.650 -19.870   1.458  1.00  0.260          H  
ATOM    985 2HD  LYS A  63       6.650 -18.850   2.493  1.00  0.260          H  
ATOM    986 1HE  LYS A  63       5.156 -20.047   1.078  1.00  0.260          H  
ATOM    987 2HE  LYS A  63       5.188 -18.378   0.495  1.00  0.260          H  
ATOM    988 1HZ  LYS A  63       5.309 -19.927  -1.313  1.00  0.260          H  
ATOM    989 2HZ  LYS A  63       6.702 -19.051  -1.237  1.00  0.260          H  
ATOM    990 3HZ  LYS A  63       6.682 -20.611  -0.705  1.00  0.260          H  
ATOM    991  N   TYR A  64       9.030 -14.265   2.463  1.00  0.140          N  
ATOM    992  CA  TYR A  64       8.253 -13.026   2.480  1.00  0.150          C  
ATOM    993  C   TYR A  64       9.088 -11.776   2.766  1.00  0.130          C  
ATOM    994  O   TYR A  64       8.687 -10.666   2.410  1.00  0.130          O  
ATOM    995  CB  TYR A  64       7.093 -13.144   3.467  1.00  0.210          C  
ATOM    996  CG  TYR A  64       6.138 -14.261   3.110  1.00  0.210          C  
ATOM    997  CD1 TYR A  64       6.111 -15.419   3.852  1.00  0.210          C  
ATOM    998  CD2 TYR A  64       5.303 -14.124   2.028  1.00  0.210          C  
ATOM    999  CE1 TYR A  64       5.222 -16.446   3.516  1.00  0.210          C  
ATOM   1000  CE2 TYR A  64       4.432 -15.129   1.686  1.00  0.210          C  
ATOM   1001  CZ  TYR A  64       4.376 -16.285   2.428  1.00  0.210          C  
ATOM   1002  OH  TYR A  64       3.469 -17.277   2.069  1.00  0.210          O  
ATOM   1003  H   TYR A  64       9.584 -14.518   3.282  1.00  0.170          H  
ATOM   1004  HA  TYR A  64       7.826 -12.887   1.489  1.00  0.180          H  
ATOM   1005 1HB  TYR A  64       7.481 -13.327   4.466  1.00  0.250          H  
ATOM   1006 2HB  TYR A  64       6.533 -12.208   3.496  1.00  0.250          H  
ATOM   1007  HD1 TYR A  64       6.778 -15.518   4.701  1.00  0.250          H  
ATOM   1008  HD2 TYR A  64       5.331 -13.211   1.438  1.00  0.250          H  
ATOM   1009  HE1 TYR A  64       5.184 -17.362   4.105  1.00  0.250          H  
ATOM   1010  HE2 TYR A  64       3.773 -15.005   0.830  1.00  0.250          H  
ATOM   1011  HH  TYR A  64       3.405 -17.963   2.764  1.00  0.250          H  
ATOM   1012  N   GLY A  65      10.240 -11.935   3.413  1.00  0.120          N  
ATOM   1013  CA  GLY A  65      11.047 -10.792   3.796  1.00  0.120          C  
ATOM   1014  C   GLY A  65      10.903 -10.445   5.270  1.00  0.130          C  
ATOM   1015  O   GLY A  65      10.196 -11.121   6.034  1.00  0.120          O  
ATOM   1016  H   GLY A  65      10.567 -12.861   3.685  1.00  0.140          H  
ATOM   1017 1HA  GLY A  65      12.095 -11.008   3.582  1.00  0.140          H  
ATOM   1018 2HA  GLY A  65      10.774  -9.930   3.190  1.00  0.140          H  
ATOM   1019  N   ASP A  66      11.584  -9.375   5.647  1.00  0.140          N  
ATOM   1020  CA  ASP A  66      11.694  -8.876   6.996  1.00  0.130          C  
ATOM   1021  C   ASP A  66      11.634  -7.348   7.000  1.00  0.130          C  
ATOM   1022  O   ASP A  66      11.385  -6.738   5.952  1.00  0.140          O  
ATOM   1023  CB  ASP A  66      13.020  -9.402   7.510  1.00  0.190          C  
ATOM   1024  CG  ASP A  66      14.118  -9.013   6.516  1.00  0.190          C  
ATOM   1025  OD1 ASP A  66      13.775  -8.334   5.548  1.00  0.190          O  
ATOM   1026  OD2 ASP A  66      15.250  -9.409   6.675  1.00  0.190          O  
ATOM   1027  H   ASP A  66      12.160  -8.877   4.960  1.00  0.170          H  
ATOM   1028  HA  ASP A  66      10.882  -9.274   7.602  1.00  0.160          H  
ATOM   1029 1HB  ASP A  66      13.247  -9.004   8.503  1.00  0.220          H  
ATOM   1030 2HB  ASP A  66      12.974 -10.489   7.587  1.00  0.220          H  
ATOM   1031  N   GLY A  67      11.791  -6.727   8.169  1.00  0.110          N  
ATOM   1032  CA  GLY A  67      11.826  -5.278   8.279  1.00  0.100          C  
ATOM   1033  C   GLY A  67      10.635  -4.575   7.661  1.00  0.120          C  
ATOM   1034  O   GLY A  67       9.468  -4.947   7.867  1.00  0.140          O  
ATOM   1035  H   GLY A  67      11.973  -7.250   9.025  1.00  0.130          H  
ATOM   1036 1HA  GLY A  67      11.892  -5.013   9.326  1.00  0.120          H  
ATOM   1037 2HA  GLY A  67      12.741  -4.912   7.811  1.00  0.120          H  
ATOM   1038  N   ILE A  68      10.970  -3.549   6.884  1.00  0.110          N  
ATOM   1039  CA  ILE A  68      10.014  -2.704   6.194  1.00  0.130          C  
ATOM   1040  C   ILE A  68       9.276  -3.489   5.127  1.00  0.140          C  
ATOM   1041  O   ILE A  68       8.071  -3.303   4.962  1.00  0.150          O  
ATOM   1042  CB  ILE A  68      10.695  -1.444   5.613  1.00  0.170          C  
ATOM   1043  CG1 ILE A  68      10.835  -0.319   6.710  1.00  0.170          C  
ATOM   1044  CG2 ILE A  68       9.940  -0.892   4.394  1.00  0.170          C  
ATOM   1045  CD1 ILE A  68      11.564  -0.724   7.987  1.00  0.170          C  
ATOM   1046  H   ILE A  68      11.972  -3.366   6.754  1.00  0.130          H  
ATOM   1047  HA  ILE A  68       9.275  -2.367   6.918  1.00  0.160          H  
ATOM   1048  HB  ILE A  68      11.695  -1.708   5.307  1.00  0.210          H  
ATOM   1049 1HG1 ILE A  68      11.373   0.498   6.261  1.00  0.210          H  
ATOM   1050 2HG1 ILE A  68       9.858   0.044   6.992  1.00  0.210          H  
ATOM   1051 1HG2 ILE A  68      10.468  -0.018   4.018  1.00  0.210          H  
ATOM   1052 2HG2 ILE A  68       9.884  -1.633   3.601  1.00  0.210          H  
ATOM   1053 3HG2 ILE A  68       8.938  -0.610   4.682  1.00  0.210          H  
ATOM   1054 1HD1 ILE A  68      11.625   0.140   8.618  1.00  0.210          H  
ATOM   1055 2HD1 ILE A  68      11.029  -1.508   8.508  1.00  0.210          H  
ATOM   1056 3HD1 ILE A  68      12.568  -1.066   7.759  1.00  0.210          H  
ATOM   1057  N   THR A  69       9.993  -4.333   4.370  1.00  0.130          N  
ATOM   1058  CA  THR A  69       9.361  -5.127   3.327  1.00  0.130          C  
ATOM   1059  C   THR A  69       8.268  -5.986   3.908  1.00  0.150          C  
ATOM   1060  O   THR A  69       7.172  -6.048   3.343  1.00  0.170          O  
ATOM   1061  CB  THR A  69      10.380  -6.017   2.574  1.00  0.180          C  
ATOM   1062  OG1 THR A  69      11.311  -5.177   1.881  1.00  0.180          O  
ATOM   1063  CG2 THR A  69       9.668  -6.937   1.573  1.00  0.180          C  
ATOM   1064  H   THR A  69      10.992  -4.429   4.520  1.00  0.160          H  
ATOM   1065  HA  THR A  69       8.908  -4.449   2.605  1.00  0.160          H  
ATOM   1066  HB  THR A  69      10.926  -6.628   3.298  1.00  0.220          H  
ATOM   1067  HG1 THR A  69      12.078  -5.694   1.580  1.00  0.220          H  
ATOM   1068 1HG2 THR A  69      10.407  -7.547   1.058  1.00  0.220          H  
ATOM   1069 2HG2 THR A  69       8.966  -7.597   2.090  1.00  0.220          H  
ATOM   1070 3HG2 THR A  69       9.125  -6.333   0.848  1.00  0.220          H  
ATOM   1071  N   LEU A  70       8.544  -6.641   5.034  1.00  0.140          N  
ATOM   1072  CA  LEU A  70       7.533  -7.487   5.640  1.00  0.140          C  
ATOM   1073  C   LEU A  70       6.330  -6.667   6.071  1.00  0.130          C  
ATOM   1074  O   LEU A  70       5.197  -7.097   5.856  1.00  0.140          O  
ATOM   1075  CB  LEU A  70       8.071  -8.237   6.847  1.00  0.200          C  
ATOM   1076  CG  LEU A  70       7.091  -9.213   7.569  1.00  0.200          C  
ATOM   1077  CD1 LEU A  70       6.639 -10.349   6.598  1.00  0.200          C  
ATOM   1078  CD2 LEU A  70       7.793  -9.775   8.791  1.00  0.200          C  
ATOM   1079  H   LEU A  70       9.489  -6.573   5.428  1.00  0.170          H  
ATOM   1080  HA  LEU A  70       7.218  -8.205   4.887  1.00  0.170          H  
ATOM   1081 1HB  LEU A  70       8.889  -8.827   6.505  1.00  0.240          H  
ATOM   1082 2HB  LEU A  70       8.444  -7.511   7.575  1.00  0.240          H  
ATOM   1083  HG  LEU A  70       6.209  -8.680   7.885  1.00  0.240          H  
ATOM   1084 1HD1 LEU A  70       5.968 -11.022   7.125  1.00  0.240          H  
ATOM   1085 2HD1 LEU A  70       6.118  -9.938   5.738  1.00  0.240          H  
ATOM   1086 3HD1 LEU A  70       7.515 -10.904   6.258  1.00  0.240          H  
ATOM   1087 1HD2 LEU A  70       7.129 -10.459   9.323  1.00  0.240          H  
ATOM   1088 2HD2 LEU A  70       8.684 -10.301   8.482  1.00  0.240          H  
ATOM   1089 3HD2 LEU A  70       8.075  -8.955   9.455  1.00  0.240          H  
ATOM   1090  N   ILE A  71       6.550  -5.494   6.683  1.00  0.120          N  
ATOM   1091  CA  ILE A  71       5.411  -4.685   7.103  1.00  0.120          C  
ATOM   1092  C   ILE A  71       4.590  -4.281   5.884  1.00  0.140          C  
ATOM   1093  O   ILE A  71       3.357  -4.337   5.935  1.00  0.150          O  
ATOM   1094  CB  ILE A  71       5.823  -3.424   7.888  1.00  0.170          C  
ATOM   1095  CG1 ILE A  71       6.427  -3.816   9.249  1.00  0.170          C  
ATOM   1096  CG2 ILE A  71       4.564  -2.498   8.096  1.00  0.170          C  
ATOM   1097  CD1 ILE A  71       7.131  -2.676   9.965  1.00  0.170          C  
ATOM   1098  H   ILE A  71       7.512  -5.196   6.889  1.00  0.140          H  
ATOM   1099  HA  ILE A  71       4.781  -5.291   7.751  1.00  0.140          H  
ATOM   1100  HB  ILE A  71       6.596  -2.905   7.331  1.00  0.200          H  
ATOM   1101 1HG1 ILE A  71       5.632  -4.190   9.893  1.00  0.200          H  
ATOM   1102 2HG1 ILE A  71       7.153  -4.618   9.093  1.00  0.200          H  
ATOM   1103 1HG2 ILE A  71       4.834  -1.607   8.635  1.00  0.200          H  
ATOM   1104 2HG2 ILE A  71       4.141  -2.195   7.140  1.00  0.200          H  
ATOM   1105 3HG2 ILE A  71       3.813  -3.034   8.657  1.00  0.200          H  
ATOM   1106 1HD1 ILE A  71       7.522  -3.053  10.899  1.00  0.200          H  
ATOM   1107 2HD1 ILE A  71       7.953  -2.307   9.347  1.00  0.200          H  
ATOM   1108 3HD1 ILE A  71       6.442  -1.871  10.167  1.00  0.200          H  
ATOM   1109  N   LYS A  72       5.250  -3.829   4.802  1.00  0.150          N  
ATOM   1110  CA  LYS A  72       4.515  -3.460   3.597  1.00  0.170          C  
ATOM   1111  C   LYS A  72       3.716  -4.637   3.056  1.00  0.170          C  
ATOM   1112  O   LYS A  72       2.558  -4.468   2.662  1.00  0.170          O  
ATOM   1113  CB  LYS A  72       5.444  -2.969   2.484  1.00  0.230          C  
ATOM   1114  CG  LYS A  72       6.053  -1.608   2.679  1.00  0.230          C  
ATOM   1115  CD  LYS A  72       6.960  -1.253   1.497  1.00  0.230          C  
ATOM   1116  CE  LYS A  72       7.530   0.154   1.606  1.00  0.230          C  
ATOM   1117  NZ  LYS A  72       8.411   0.489   0.451  1.00  0.230          N  
ATOM   1118  H   LYS A  72       6.272  -3.759   4.824  1.00  0.180          H  
ATOM   1119  HA  LYS A  72       3.817  -2.664   3.852  1.00  0.200          H  
ATOM   1120 1HB  LYS A  72       6.270  -3.677   2.381  1.00  0.280          H  
ATOM   1121 2HB  LYS A  72       4.903  -2.964   1.541  1.00  0.280          H  
ATOM   1122 1HG  LYS A  72       5.251  -0.878   2.744  1.00  0.280          H  
ATOM   1123 2HG  LYS A  72       6.626  -1.590   3.607  1.00  0.280          H  
ATOM   1124 1HD  LYS A  72       7.790  -1.964   1.464  1.00  0.280          H  
ATOM   1125 2HD  LYS A  72       6.397  -1.336   0.569  1.00  0.280          H  
ATOM   1126 1HE  LYS A  72       6.710   0.870   1.645  1.00  0.280          H  
ATOM   1127 2HE  LYS A  72       8.107   0.234   2.512  1.00  0.280          H  
ATOM   1128 1HZ  LYS A  72       8.770   1.427   0.561  1.00  0.280          H  
ATOM   1129 2HZ  LYS A  72       9.182  -0.161   0.413  1.00  0.280          H  
ATOM   1130 3HZ  LYS A  72       7.879   0.431  -0.407  1.00  0.280          H  
ATOM   1131  N   TYR A  73       4.325  -5.830   3.041  1.00  0.180          N  
ATOM   1132  CA  TYR A  73       3.663  -7.035   2.570  1.00  0.190          C  
ATOM   1133  C   TYR A  73       2.399  -7.268   3.379  1.00  0.170          C  
ATOM   1134  O   TYR A  73       1.320  -7.515   2.826  1.00  0.200          O  
ATOM   1135  CB  TYR A  73       4.573  -8.267   2.711  1.00  0.260          C  
ATOM   1136  CG  TYR A  73       3.914  -9.544   2.253  1.00  0.260          C  
ATOM   1137  CD1 TYR A  73       4.033  -9.949   0.937  1.00  0.260          C  
ATOM   1138  CD2 TYR A  73       3.143 -10.282   3.130  1.00  0.260          C  
ATOM   1139  CE1 TYR A  73       3.390 -11.088   0.508  1.00  0.260          C  
ATOM   1140  CE2 TYR A  73       2.501 -11.396   2.692  1.00  0.260          C  
ATOM   1141  CZ  TYR A  73       2.616 -11.807   1.397  1.00  0.260          C  
ATOM   1142  OH  TYR A  73       1.957 -12.937   0.976  1.00  0.260          O  
ATOM   1143  H   TYR A  73       5.303  -5.896   3.337  1.00  0.220          H  
ATOM   1144  HA  TYR A  73       3.384  -6.902   1.525  1.00  0.230          H  
ATOM   1145 1HB  TYR A  73       5.488  -8.118   2.135  1.00  0.310          H  
ATOM   1146 2HB  TYR A  73       4.863  -8.393   3.746  1.00  0.310          H  
ATOM   1147  HD1 TYR A  73       4.633  -9.364   0.243  1.00  0.310          H  
ATOM   1148  HD2 TYR A  73       3.033  -9.968   4.165  1.00  0.310          H  
ATOM   1149  HE1 TYR A  73       3.481 -11.411  -0.529  1.00  0.310          H  
ATOM   1150  HE2 TYR A  73       1.892 -11.951   3.369  1.00  0.310          H  
ATOM   1151  HH  TYR A  73       2.093 -13.055   0.032  1.00  0.310          H  
ATOM   1152  N   ILE A  74       2.537  -7.228   4.707  1.00  0.160          N  
ATOM   1153  CA  ILE A  74       1.412  -7.514   5.564  1.00  0.140          C  
ATOM   1154  C   ILE A  74       0.315  -6.493   5.370  1.00  0.140          C  
ATOM   1155  O   ILE A  74      -0.838  -6.866   5.215  1.00  0.130          O  
ATOM   1156  CB  ILE A  74       1.804  -7.559   7.055  1.00  0.200          C  
ATOM   1157  CG1 ILE A  74       2.712  -8.752   7.289  1.00  0.200          C  
ATOM   1158  CG2 ILE A  74       0.504  -7.720   7.935  1.00  0.200          C  
ATOM   1159  CD1 ILE A  74       3.429  -8.755   8.602  1.00  0.200          C  
ATOM   1160  H   ILE A  74       3.458  -7.031   5.110  1.00  0.190          H  
ATOM   1161  HA  ILE A  74       1.040  -8.489   5.288  1.00  0.170          H  
ATOM   1162  HB  ILE A  74       2.344  -6.646   7.322  1.00  0.240          H  
ATOM   1163 1HG1 ILE A  74       2.102  -9.642   7.236  1.00  0.240          H  
ATOM   1164 2HG1 ILE A  74       3.455  -8.790   6.496  1.00  0.240          H  
ATOM   1165 1HG2 ILE A  74       0.759  -7.758   8.984  1.00  0.240          H  
ATOM   1166 2HG2 ILE A  74      -0.175  -6.885   7.783  1.00  0.240          H  
ATOM   1167 3HG2 ILE A  74      -0.005  -8.640   7.660  1.00  0.240          H  
ATOM   1168 1HD1 ILE A  74       4.044  -9.650   8.673  1.00  0.240          H  
ATOM   1169 2HD1 ILE A  74       4.064  -7.870   8.670  1.00  0.240          H  
ATOM   1170 3HD1 ILE A  74       2.730  -8.751   9.397  1.00  0.240          H  
ATOM   1171  N   LYS A  75       0.632  -5.205   5.368  1.00  0.150          N  
ATOM   1172  CA  LYS A  75      -0.437  -4.232   5.206  1.00  0.130          C  
ATOM   1173  C   LYS A  75      -1.130  -4.382   3.844  1.00  0.150          C  
ATOM   1174  O   LYS A  75      -2.338  -4.182   3.726  1.00  0.160          O  
ATOM   1175  CB  LYS A  75       0.097  -2.808   5.385  1.00  0.190          C  
ATOM   1176  CG  LYS A  75      -0.971  -1.682   5.297  1.00  0.190          C  
ATOM   1177  CD  LYS A  75      -1.960  -1.705   6.478  1.00  0.190          C  
ATOM   1178  CE  LYS A  75      -2.956  -0.544   6.390  1.00  0.190          C  
ATOM   1179  NZ  LYS A  75      -3.988  -0.595   7.474  1.00  0.190          N  
ATOM   1180  H   LYS A  75       1.606  -4.908   5.489  1.00  0.180          H  
ATOM   1181  HA  LYS A  75      -1.179  -4.427   5.978  1.00  0.160          H  
ATOM   1182 1HB  LYS A  75       0.596  -2.730   6.352  1.00  0.230          H  
ATOM   1183 2HB  LYS A  75       0.855  -2.616   4.620  1.00  0.230          H  
ATOM   1184 1HG  LYS A  75      -0.462  -0.715   5.291  1.00  0.230          H  
ATOM   1185 2HG  LYS A  75      -1.531  -1.776   4.367  1.00  0.230          H  
ATOM   1186 1HD  LYS A  75      -2.507  -2.633   6.510  1.00  0.230          H  
ATOM   1187 2HD  LYS A  75      -1.402  -1.610   7.411  1.00  0.230          H  
ATOM   1188 1HE  LYS A  75      -2.404   0.393   6.477  1.00  0.230          H  
ATOM   1189 2HE  LYS A  75      -3.460  -0.571   5.423  1.00  0.230          H  
ATOM   1190 1HZ  LYS A  75      -4.605   0.198   7.386  1.00  0.230          H  
ATOM   1191 2HZ  LYS A  75      -4.562  -1.484   7.413  1.00  0.230          H  
ATOM   1192 3HZ  LYS A  75      -3.510  -0.554   8.365  1.00  0.230          H  
ATOM   1193  N   ARG A  76      -0.360  -4.677   2.792  1.00  0.160          N  
ATOM   1194  CA  ARG A  76      -0.907  -4.848   1.453  1.00  0.200          C  
ATOM   1195  C   ARG A  76      -1.889  -6.023   1.350  1.00  0.180          C  
ATOM   1196  O   ARG A  76      -2.926  -5.912   0.691  1.00  0.170          O  
ATOM   1197  CB  ARG A  76       0.222  -5.042   0.451  1.00  0.260          C  
ATOM   1198  CG  ARG A  76      -0.197  -5.112  -1.011  1.00  0.260          C  
ATOM   1199  CD  ARG A  76       0.988  -5.176  -1.906  1.00  0.260          C  
ATOM   1200  NE  ARG A  76       1.684  -6.451  -1.794  1.00  0.260          N  
ATOM   1201  CZ  ARG A  76       2.975  -6.694  -2.059  1.00  0.260          C  
ATOM   1202  NH1 ARG A  76       3.813  -5.744  -2.444  1.00  0.260          N  
ATOM   1203  NH2 ARG A  76       3.363  -7.939  -1.926  1.00  0.260          N  
ATOM   1204  H   ARG A  76       0.653  -4.762   2.914  1.00  0.190          H  
ATOM   1205  HA  ARG A  76      -1.438  -3.935   1.192  1.00  0.240          H  
ATOM   1206 1HB  ARG A  76       0.936  -4.229   0.555  1.00  0.320          H  
ATOM   1207 2HB  ARG A  76       0.752  -5.965   0.689  1.00  0.320          H  
ATOM   1208 1HG  ARG A  76      -0.787  -6.018  -1.174  1.00  0.320          H  
ATOM   1209 2HG  ARG A  76      -0.790  -4.237  -1.270  1.00  0.320          H  
ATOM   1210 1HD  ARG A  76       0.668  -5.051  -2.940  1.00  0.320          H  
ATOM   1211 2HD  ARG A  76       1.676  -4.379  -1.637  1.00  0.320          H  
ATOM   1212  HE  ARG A  76       1.146  -7.272  -1.505  1.00  0.320          H  
ATOM   1213 1HH1 ARG A  76       3.492  -4.793  -2.544  1.00  0.320          H  
ATOM   1214 2HH1 ARG A  76       4.778  -5.968  -2.641  1.00  0.320          H  
ATOM   1215 1HH2 ARG A  76       2.636  -8.618  -1.648  1.00  0.320          H  
ATOM   1216 2HH2 ARG A  76       4.314  -8.217  -2.113  1.00  0.320          H  
ATOM   1217  N   HIS A  77      -1.566  -7.152   1.999  1.00  0.170          N  
ATOM   1218  CA  HIS A  77      -2.410  -8.346   1.918  1.00  0.170          C  
ATOM   1219  C   HIS A  77      -3.374  -8.554   3.093  1.00  0.160          C  
ATOM   1220  O   HIS A  77      -4.380  -9.255   2.956  1.00  0.170          O  
ATOM   1221  CB  HIS A  77      -1.504  -9.563   1.765  1.00  0.240          C  
ATOM   1222  CG  HIS A  77      -0.767  -9.534   0.471  1.00  0.240          C  
ATOM   1223  ND1 HIS A  77      -1.356  -9.868  -0.734  1.00  0.240          N  
ATOM   1224  CD2 HIS A  77       0.493  -9.161   0.184  1.00  0.240          C  
ATOM   1225  CE1 HIS A  77      -0.474  -9.713  -1.702  1.00  0.240          C  
ATOM   1226  NE2 HIS A  77       0.660  -9.275  -1.170  1.00  0.240          N  
ATOM   1227  H   HIS A  77      -0.660  -7.200   2.480  1.00  0.200          H  
ATOM   1228  HA  HIS A  77      -3.018  -8.276   1.019  1.00  0.200          H  
ATOM   1229 1HB  HIS A  77      -0.771  -9.576   2.577  1.00  0.290          H  
ATOM   1230 2HB  HIS A  77      -2.088 -10.478   1.828  1.00  0.290          H  
ATOM   1231  HD1 HIS A  77      -2.232 -10.343  -0.849  1.00  0.290          H  
ATOM   1232  HD2 HIS A  77       1.311  -8.806   0.790  1.00  0.290          H  
ATOM   1233  HE1 HIS A  77      -0.744  -9.928  -2.737  1.00  0.290          H  
ATOM   1234  N   PHE A  78      -3.109  -7.910   4.222  1.00  0.150          N  
ATOM   1235  CA  PHE A  78      -3.919  -8.007   5.424  1.00  0.140          C  
ATOM   1236  C   PHE A  78      -4.241  -6.590   5.936  1.00  0.140          C  
ATOM   1237  O   PHE A  78      -3.989  -6.307   7.105  1.00  0.110          O  
ATOM   1238  CB  PHE A  78      -3.153  -8.773   6.515  1.00  0.200          C  
ATOM   1239  CG  PHE A  78      -2.698 -10.151   6.103  1.00  0.200          C  
ATOM   1240  CD1 PHE A  78      -1.431 -10.314   5.594  1.00  0.200          C  
ATOM   1241  CD2 PHE A  78      -3.505 -11.259   6.219  1.00  0.200          C  
ATOM   1242  CE1 PHE A  78      -0.957 -11.532   5.200  1.00  0.200          C  
ATOM   1243  CE2 PHE A  78      -3.042 -12.494   5.823  1.00  0.200          C  
ATOM   1244  CZ  PHE A  78      -1.756 -12.633   5.310  1.00  0.200          C  
ATOM   1245  H   PHE A  78      -2.261  -7.360   4.292  1.00  0.180          H  
ATOM   1246  HA  PHE A  78      -4.841  -8.540   5.201  1.00  0.170          H  
ATOM   1247 1HB  PHE A  78      -2.281  -8.199   6.810  1.00  0.240          H  
ATOM   1248 2HB  PHE A  78      -3.781  -8.876   7.395  1.00  0.240          H  
ATOM   1249  HD1 PHE A  78      -0.821  -9.446   5.503  1.00  0.240          H  
ATOM   1250  HD2 PHE A  78      -4.514 -11.155   6.621  1.00  0.240          H  
ATOM   1251  HE1 PHE A  78       0.045 -11.618   4.800  1.00  0.240          H  
ATOM   1252  HE2 PHE A  78      -3.688 -13.358   5.916  1.00  0.240          H  
ATOM   1253  HZ  PHE A  78      -1.384 -13.614   4.998  1.00  0.240          H  
ATOM   1254  N   PRO A  79      -4.843  -5.693   5.120  1.00  0.160          N  
ATOM   1255  CA  PRO A  79      -5.062  -4.276   5.406  1.00  0.170          C  
ATOM   1256  C   PRO A  79      -5.913  -3.990   6.641  1.00  0.150          C  
ATOM   1257  O   PRO A  79      -5.805  -2.916   7.252  1.00  0.150          O  
ATOM   1258  CB  PRO A  79      -5.785  -3.791   4.139  1.00  0.260          C  
ATOM   1259  CG  PRO A  79      -6.398  -5.034   3.530  1.00  0.260          C  
ATOM   1260  CD  PRO A  79      -5.403  -6.117   3.817  1.00  0.260          C  
ATOM   1261  HA  PRO A  79      -4.086  -3.790   5.488  1.00  0.200          H  
ATOM   1262 1HB  PRO A  79      -6.539  -3.034   4.405  1.00  0.310          H  
ATOM   1263 2HB  PRO A  79      -5.056  -3.306   3.466  1.00  0.310          H  
ATOM   1264 1HG  PRO A  79      -7.394  -5.227   3.969  1.00  0.310          H  
ATOM   1265 2HG  PRO A  79      -6.551  -4.886   2.450  1.00  0.310          H  
ATOM   1266 1HD  PRO A  79      -5.899  -7.093   3.861  1.00  0.310          H  
ATOM   1267 2HD  PRO A  79      -4.626  -6.069   3.035  1.00  0.310          H  
ATOM   1268  N   ASP A  80      -6.718  -4.974   7.045  1.00  0.130          N  
ATOM   1269  CA  ASP A  80      -7.602  -4.838   8.190  1.00  0.090          C  
ATOM   1270  C   ASP A  80      -6.931  -5.229   9.508  1.00  0.120          C  
ATOM   1271  O   ASP A  80      -7.561  -5.150  10.565  1.00  0.140          O  
ATOM   1272  CB  ASP A  80      -8.836  -5.707   7.977  1.00  0.140          C  
ATOM   1273  CG  ASP A  80      -9.707  -5.239   6.811  1.00  0.140          C  
ATOM   1274  OD1 ASP A  80      -9.736  -4.068   6.513  1.00  0.140          O  
ATOM   1275  OD2 ASP A  80     -10.317  -6.083   6.208  1.00  0.140          O  
ATOM   1276  H   ASP A  80      -6.769  -5.834   6.521  1.00  0.160          H  
ATOM   1277  HA  ASP A  80      -7.912  -3.795   8.260  1.00  0.110          H  
ATOM   1278 1HB  ASP A  80      -8.525  -6.734   7.793  1.00  0.170          H  
ATOM   1279 2HB  ASP A  80      -9.439  -5.706   8.885  1.00  0.170          H  
ATOM   1280  N   LEU A  81      -5.677  -5.685   9.436  1.00  0.110          N  
ATOM   1281  CA  LEU A  81      -4.923  -6.120  10.608  1.00  0.110          C  
ATOM   1282  C   LEU A  81      -4.065  -4.977  11.132  1.00  0.110          C  
ATOM   1283  O   LEU A  81      -3.205  -4.445  10.424  1.00  0.130          O  
ATOM   1284  CB  LEU A  81      -4.027  -7.314  10.208  1.00  0.150          C  
ATOM   1285  CG  LEU A  81      -3.074  -7.956  11.268  1.00  0.150          C  
ATOM   1286  CD1 LEU A  81      -3.881  -8.609  12.408  1.00  0.150          C  
ATOM   1287  CD2 LEU A  81      -2.203  -8.986  10.541  1.00  0.150          C  
ATOM   1288  H   LEU A  81      -5.205  -5.719   8.529  1.00  0.130          H  
ATOM   1289  HA  LEU A  81      -5.624  -6.418  11.387  1.00  0.130          H  
ATOM   1290 1HB  LEU A  81      -4.673  -8.101   9.830  1.00  0.180          H  
ATOM   1291 2HB  LEU A  81      -3.390  -6.983   9.390  1.00  0.180          H  
ATOM   1292  HG  LEU A  81      -2.435  -7.182  11.711  1.00  0.180          H  
ATOM   1293 1HD1 LEU A  81      -3.201  -9.052  13.135  1.00  0.180          H  
ATOM   1294 2HD1 LEU A  81      -4.473  -7.859  12.890  1.00  0.180          H  
ATOM   1295 3HD1 LEU A  81      -4.534  -9.383  12.009  1.00  0.180          H  
ATOM   1296 1HD2 LEU A  81      -1.517  -9.451  11.233  1.00  0.180          H  
ATOM   1297 2HD2 LEU A  81      -2.839  -9.750  10.095  1.00  0.180          H  
ATOM   1298 3HD2 LEU A  81      -1.640  -8.488   9.759  1.00  0.180          H  
ATOM   1299  N   SER A  82      -4.310  -4.572  12.370  1.00  0.100          N  
ATOM   1300  CA  SER A  82      -3.555  -3.492  12.973  1.00  0.100          C  
ATOM   1301  C   SER A  82      -2.111  -3.933  13.164  1.00  0.090          C  
ATOM   1302  O   SER A  82      -1.855  -5.080  13.536  1.00  0.080          O  
ATOM   1303  CB  SER A  82      -4.188  -3.109  14.294  1.00  0.140          C  
ATOM   1304  OG  SER A  82      -5.475  -2.592  14.107  1.00  0.140          O  
ATOM   1305  H   SER A  82      -5.035  -5.029  12.929  1.00  0.120          H  
ATOM   1306  HA  SER A  82      -3.576  -2.630  12.305  1.00  0.120          H  
ATOM   1307 1HB  SER A  82      -4.261  -3.979  14.906  1.00  0.170          H  
ATOM   1308 2HB  SER A  82      -3.567  -2.412  14.818  1.00  0.170          H  
ATOM   1309  HG  SER A  82      -5.777  -2.318  14.971  1.00  0.170          H  
ATOM   1310  N   ILE A  83      -1.156  -3.031  12.955  1.00  0.100          N  
ATOM   1311  CA  ILE A  83       0.249  -3.390  13.167  1.00  0.090          C  
ATOM   1312  C   ILE A  83       0.957  -2.545  14.217  1.00  0.090          C  
ATOM   1313  O   ILE A  83       1.011  -1.318  14.114  1.00  0.100          O  
ATOM   1314  CB  ILE A  83       1.062  -3.301  11.833  1.00  0.130          C  
ATOM   1315  CG1 ILE A  83       0.464  -4.309  10.778  1.00  0.130          C  
ATOM   1316  CG2 ILE A  83       2.601  -3.547  12.085  1.00  0.130          C  
ATOM   1317  CD1 ILE A  83       1.042  -4.192   9.360  1.00  0.130          C  
ATOM   1318  H   ILE A  83      -1.418  -2.111  12.636  1.00  0.120          H  
ATOM   1319  HA  ILE A  83       0.292  -4.425  13.509  1.00  0.110          H  
ATOM   1320  HB  ILE A  83       0.935  -2.304  11.416  1.00  0.160          H  
ATOM   1321 1HG1 ILE A  83       0.609  -5.327  11.139  1.00  0.160          H  
ATOM   1322 2HG1 ILE A  83      -0.607  -4.127  10.702  1.00  0.160          H  
ATOM   1323 1HG2 ILE A  83       3.155  -3.455  11.159  1.00  0.160          H  
ATOM   1324 2HG2 ILE A  83       2.989  -2.812  12.784  1.00  0.160          H  
ATOM   1325 3HG2 ILE A  83       2.748  -4.548  12.497  1.00  0.160          H  
ATOM   1326 1HD1 ILE A  83       0.547  -4.903   8.714  1.00  0.160          H  
ATOM   1327 2HD1 ILE A  83       0.872  -3.184   8.978  1.00  0.160          H  
ATOM   1328 3HD1 ILE A  83       2.100  -4.404   9.367  1.00  0.160          H  
ATOM   1329  N   ILE A  84       1.538  -3.228  15.200  1.00  0.080          N  
ATOM   1330  CA  ILE A  84       2.363  -2.597  16.222  1.00  0.070          C  
ATOM   1331  C   ILE A  84       3.757  -3.171  16.057  1.00  0.070          C  
ATOM   1332  O   ILE A  84       3.929  -4.394  16.047  1.00  0.050          O  
ATOM   1333  CB  ILE A  84       1.865  -2.844  17.674  1.00  0.100          C  
ATOM   1334  CG1 ILE A  84       0.431  -2.261  17.865  1.00  0.100          C  
ATOM   1335  CG2 ILE A  84       2.882  -2.223  18.698  1.00  0.100          C  
ATOM   1336  CD1 ILE A  84      -0.245  -2.643  19.198  1.00  0.100          C  
ATOM   1337  H   ILE A  84       1.404  -4.246  15.221  1.00  0.100          H  
ATOM   1338  HA  ILE A  84       2.410  -1.521  16.045  1.00  0.080          H  
ATOM   1339  HB  ILE A  84       1.798  -3.913  17.844  1.00  0.120          H  
ATOM   1340 1HG1 ILE A  84       0.482  -1.172  17.794  1.00  0.120          H  
ATOM   1341 2HG1 ILE A  84      -0.197  -2.627  17.053  1.00  0.120          H  
ATOM   1342 1HG2 ILE A  84       2.558  -2.407  19.712  1.00  0.120          H  
ATOM   1343 2HG2 ILE A  84       3.870  -2.667  18.569  1.00  0.120          H  
ATOM   1344 3HG2 ILE A  84       2.951  -1.144  18.532  1.00  0.120          H  
ATOM   1345 1HD1 ILE A  84      -1.241  -2.202  19.231  1.00  0.120          H  
ATOM   1346 2HD1 ILE A  84      -0.325  -3.727  19.265  1.00  0.120          H  
ATOM   1347 3HD1 ILE A  84       0.325  -2.276  20.044  1.00  0.120          H  
ATOM   1348  N   VAL A  85       4.738  -2.304  15.905  1.00  0.070          N  
ATOM   1349  CA  VAL A  85       6.100  -2.772  15.747  1.00  0.070          C  
ATOM   1350  C   VAL A  85       6.797  -2.748  17.082  1.00  0.070          C  
ATOM   1351  O   VAL A  85       6.723  -1.755  17.794  1.00  0.070          O  
ATOM   1352  CB  VAL A  85       6.843  -1.940  14.695  1.00  0.100          C  
ATOM   1353  CG1 VAL A  85       8.328  -2.342  14.598  1.00  0.100          C  
ATOM   1354  CG2 VAL A  85       6.171  -2.190  13.369  1.00  0.100          C  
ATOM   1355  H   VAL A  85       4.525  -1.299  15.955  1.00  0.080          H  
ATOM   1356  HA  VAL A  85       6.069  -3.795  15.388  1.00  0.080          H  
ATOM   1357  HB  VAL A  85       6.784  -0.896  14.957  1.00  0.120          H  
ATOM   1358 1HG1 VAL A  85       8.813  -1.740  13.835  1.00  0.120          H  
ATOM   1359 2HG1 VAL A  85       8.827  -2.171  15.554  1.00  0.120          H  
ATOM   1360 3HG1 VAL A  85       8.405  -3.403  14.333  1.00  0.120          H  
ATOM   1361 1HG2 VAL A  85       6.656  -1.609  12.612  1.00  0.120          H  
ATOM   1362 2HG2 VAL A  85       6.239  -3.252  13.123  1.00  0.120          H  
ATOM   1363 3HG2 VAL A  85       5.131  -1.909  13.429  1.00  0.120          H  
ATOM   1364  N   LEU A  86       7.395  -3.866  17.455  1.00  0.070          N  
ATOM   1365  CA  LEU A  86       8.083  -3.985  18.730  1.00  0.070          C  
ATOM   1366  C   LEU A  86       9.531  -4.373  18.473  1.00  0.060          C  
ATOM   1367  O   LEU A  86       9.804  -5.480  18.025  1.00  0.070          O  
ATOM   1368  CB  LEU A  86       7.334  -4.988  19.615  1.00  0.100          C  
ATOM   1369  CG  LEU A  86       7.927  -5.319  20.995  1.00  0.100          C  
ATOM   1370  CD1 LEU A  86       8.001  -4.087  21.878  1.00  0.100          C  
ATOM   1371  CD2 LEU A  86       7.045  -6.339  21.634  1.00  0.100          C  
ATOM   1372  H   LEU A  86       7.401  -4.638  16.785  1.00  0.080          H  
ATOM   1373  HA  LEU A  86       8.057  -3.026  19.213  1.00  0.080          H  
ATOM   1374 1HB  LEU A  86       6.329  -4.599  19.778  1.00  0.120          H  
ATOM   1375 2HB  LEU A  86       7.247  -5.925  19.059  1.00  0.120          H  
ATOM   1376  HG  LEU A  86       8.915  -5.714  20.877  1.00  0.120          H  
ATOM   1377 1HD1 LEU A  86       8.411  -4.357  22.849  1.00  0.120          H  
ATOM   1378 2HD1 LEU A  86       8.640  -3.336  21.430  1.00  0.120          H  
ATOM   1379 3HD1 LEU A  86       7.005  -3.689  22.009  1.00  0.120          H  
ATOM   1380 1HD2 LEU A  86       7.444  -6.612  22.610  1.00  0.120          H  
ATOM   1381 2HD2 LEU A  86       6.045  -5.934  21.748  1.00  0.120          H  
ATOM   1382 3HD2 LEU A  86       7.009  -7.208  20.991  1.00  0.120          H  
ATOM   1383  N   THR A  87      10.468  -3.482  18.777  1.00  0.050          N  
ATOM   1384  CA  THR A  87      11.862  -3.765  18.384  1.00  0.050          C  
ATOM   1385  C   THR A  87      12.956  -3.083  19.202  1.00  0.070          C  
ATOM   1386  O   THR A  87      12.686  -2.121  19.909  1.00  0.060          O  
ATOM   1387  CB  THR A  87      12.065  -3.364  16.911  1.00  0.070          C  
ATOM   1388  OG1 THR A  87      13.359  -3.796  16.496  1.00  0.070          O  
ATOM   1389  CG2 THR A  87      11.933  -1.827  16.739  1.00  0.070          C  
ATOM   1390  H   THR A  87      10.170  -2.599  19.210  1.00  0.060          H  
ATOM   1391  HA  THR A  87      12.018  -4.841  18.464  1.00  0.060          H  
ATOM   1392  HB  THR A  87      11.314  -3.861  16.291  1.00  0.080          H  
ATOM   1393  HG1 THR A  87      13.296  -4.776  16.270  1.00  0.080          H  
ATOM   1394 1HG2 THR A  87      12.077  -1.569  15.694  1.00  0.080          H  
ATOM   1395 2HG2 THR A  87      10.939  -1.510  17.054  1.00  0.080          H  
ATOM   1396 3HG2 THR A  87      12.678  -1.303  17.337  1.00  0.080          H  
ATOM   1397  N   MET A  88      14.190  -3.614  19.141  1.00  0.120          N  
ATOM   1398  CA  MET A  88      15.378  -2.980  19.743  1.00  0.140          C  
ATOM   1399  C   MET A  88      16.092  -2.083  18.732  1.00  0.150          C  
ATOM   1400  O   MET A  88      17.184  -1.573  18.992  1.00  0.180          O  
ATOM   1401  CB  MET A  88      16.392  -4.002  20.263  1.00  0.190          C  
ATOM   1402  CG  MET A  88      15.925  -4.864  21.406  1.00  0.190          C  
ATOM   1403  SD  MET A  88      17.142  -6.073  21.955  1.00  0.190          S  
ATOM   1404  CE  MET A  88      18.322  -5.050  22.842  1.00  0.190          C  
ATOM   1405  H   MET A  88      14.327  -4.461  18.598  1.00  0.140          H  
ATOM   1406  HA  MET A  88      15.059  -2.347  20.571  1.00  0.170          H  
ATOM   1407 1HB  MET A  88      16.687  -4.661  19.448  1.00  0.230          H  
ATOM   1408 2HB  MET A  88      17.282  -3.468  20.585  1.00  0.230          H  
ATOM   1409 1HG  MET A  88      15.669  -4.233  22.248  1.00  0.230          H  
ATOM   1410 2HG  MET A  88      15.053  -5.394  21.097  1.00  0.230          H  
ATOM   1411 1HE  MET A  88      19.120  -5.680  23.237  1.00  0.230          H  
ATOM   1412 2HE  MET A  88      18.752  -4.307  22.173  1.00  0.230          H  
ATOM   1413 3HE  MET A  88      17.817  -4.549  23.666  1.00  0.230          H  
ATOM   1414  N   ASN A  89      15.522  -1.955  17.546  1.00  0.130          N  
ATOM   1415  CA  ASN A  89      16.134  -1.153  16.515  1.00  0.130          C  
ATOM   1416  C   ASN A  89      15.880   0.321  16.788  1.00  0.100          C  
ATOM   1417  O   ASN A  89      14.777   0.825  16.598  1.00  0.180          O  
ATOM   1418  CB  ASN A  89      15.591  -1.553  15.178  1.00  0.180          C  
ATOM   1419  CG  ASN A  89      16.280  -0.917  14.081  1.00  0.180          C  
ATOM   1420  OD1 ASN A  89      16.762   0.244  14.109  1.00  0.180          O  
ATOM   1421  ND2 ASN A  89      16.392  -1.706  13.054  1.00  0.180          N  
ATOM   1422  H   ASN A  89      14.646  -2.439  17.353  1.00  0.160          H  
ATOM   1423  HA  ASN A  89      17.212  -1.317  16.531  1.00  0.160          H  
ATOM   1424 1HB  ASN A  89      15.658  -2.637  15.064  1.00  0.220          H  
ATOM   1425 2HB  ASN A  89      14.538  -1.287  15.126  1.00  0.220          H  
ATOM   1426 1HD2 ASN A  89      16.867  -1.403  12.239  1.00  0.220          H  
ATOM   1427 2HD2 ASN A  89      16.008  -2.631  13.087  1.00  0.220          H  
ATOM   1428  N   ASN A  90      16.920   1.007  17.246  1.00  0.030          N  
ATOM   1429  CA  ASN A  90      16.820   2.397  17.662  1.00  0.050          C  
ATOM   1430  C   ASN A  90      17.357   3.353  16.616  1.00  0.080          C  
ATOM   1431  O   ASN A  90      17.684   4.485  16.952  1.00  0.090          O  
ATOM   1432  CB  ASN A  90      17.604   2.623  18.929  1.00  0.060          C  
ATOM   1433  CG  ASN A  90      17.094   1.864  20.063  1.00  0.060          C  
ATOM   1434  OD1 ASN A  90      15.890   1.700  20.278  1.00  0.060          O  
ATOM   1435  ND2 ASN A  90      18.028   1.367  20.823  1.00  0.060          N  
ATOM   1436  H   ASN A  90      17.802   0.520  17.353  1.00  0.040          H  
ATOM   1437  HA  ASN A  90      15.770   2.638  17.829  1.00  0.060          H  
ATOM   1438 1HB  ASN A  90      18.644   2.346  18.763  1.00  0.070          H  
ATOM   1439 2HB  ASN A  90      17.586   3.681  19.186  1.00  0.070          H  
ATOM   1440 1HD2 ASN A  90      17.795   0.808  21.626  1.00  0.070          H  
ATOM   1441 2HD2 ASN A  90      18.988   1.525  20.606  1.00  0.070          H  
ATOM   1442  N   ASN A  91      17.517   2.899  15.373  1.00  0.090          N  
ATOM   1443  CA  ASN A  91      18.051   3.752  14.314  1.00  0.090          C  
ATOM   1444  C   ASN A  91      16.959   4.676  13.788  1.00  0.090          C  
ATOM   1445  O   ASN A  91      16.059   4.191  13.099  1.00  0.090          O  
ATOM   1446  CB  ASN A  91      18.596   2.929  13.162  1.00  0.130          C  
ATOM   1447  CG  ASN A  91      19.225   3.782  12.041  1.00  0.130          C  
ATOM   1448  OD1 ASN A  91      18.950   4.993  11.901  1.00  0.130          O  
ATOM   1449  ND2 ASN A  91      20.043   3.168  11.222  1.00  0.130          N  
ATOM   1450  H   ASN A  91      17.235   1.937  15.139  1.00  0.110          H  
ATOM   1451  HA  ASN A  91      18.876   4.325  14.721  1.00  0.110          H  
ATOM   1452 1HB  ASN A  91      19.335   2.216  13.530  1.00  0.150          H  
ATOM   1453 2HB  ASN A  91      17.784   2.364  12.744  1.00  0.150          H  
ATOM   1454 1HD2 ASN A  91      20.452   3.686  10.464  1.00  0.150          H  
ATOM   1455 2HD2 ASN A  91      20.251   2.196  11.338  1.00  0.150          H  
ATOM   1456  N   PRO A  92      17.002   6.006  14.043  1.00  0.090          N  
ATOM   1457  CA  PRO A  92      15.987   6.968  13.648  1.00  0.090          C  
ATOM   1458  C   PRO A  92      15.602   6.837  12.172  1.00  0.100          C  
ATOM   1459  O   PRO A  92      14.451   7.089  11.803  1.00  0.130          O  
ATOM   1460  CB  PRO A  92      16.707   8.298  13.885  1.00  0.140          C  
ATOM   1461  CG  PRO A  92      17.670   8.029  14.991  1.00  0.140          C  
ATOM   1462  CD  PRO A  92      18.182   6.643  14.714  1.00  0.140          C  
ATOM   1463  HA  PRO A  92      15.110   6.873  14.302  1.00  0.110          H  
ATOM   1464 1HB  PRO A  92      17.206   8.634  12.961  1.00  0.160          H  
ATOM   1465 2HB  PRO A  92      15.978   9.073  14.158  1.00  0.160          H  
ATOM   1466 1HG  PRO A  92      18.468   8.786  14.980  1.00  0.160          H  
ATOM   1467 2HG  PRO A  92      17.172   8.121  15.963  1.00  0.160          H  
ATOM   1468 1HD  PRO A  92      19.051   6.675  14.036  1.00  0.160          H  
ATOM   1469 2HD  PRO A  92      18.422   6.213  15.669  1.00  0.160          H  
ATOM   1470  N   ALA A  93      16.577   6.477  11.314  1.00  0.080          N  
ATOM   1471  CA  ALA A  93      16.327   6.321   9.886  1.00  0.090          C  
ATOM   1472  C   ALA A  93      15.272   5.242   9.635  1.00  0.110          C  
ATOM   1473  O   ALA A  93      14.411   5.384   8.757  1.00  0.140          O  
ATOM   1474  CB  ALA A  93      17.622   5.989   9.152  1.00  0.120          C  
ATOM   1475  H   ALA A  93      17.528   6.292  11.633  1.00  0.100          H  
ATOM   1476  HA  ALA A  93      15.947   7.269   9.504  1.00  0.110          H  
ATOM   1477 1HB  ALA A  93      17.427   5.919   8.085  1.00  0.150          H  
ATOM   1478 2HB  ALA A  93      18.347   6.786   9.332  1.00  0.150          H  
ATOM   1479 3HB  ALA A  93      18.021   5.049   9.509  1.00  0.150          H  
ATOM   1480  N   ILE A  94      15.360   4.156  10.405  1.00  0.080          N  
ATOM   1481  CA  ILE A  94      14.490   3.010  10.259  1.00  0.130          C  
ATOM   1482  C   ILE A  94      13.194   3.312  10.945  1.00  0.160          C  
ATOM   1483  O   ILE A  94      12.133   3.024  10.410  1.00  0.210          O  
ATOM   1484  CB  ILE A  94      15.086   1.716  10.826  1.00  0.160          C  
ATOM   1485  CG1 ILE A  94      16.338   1.354  10.017  1.00  0.160          C  
ATOM   1486  CG2 ILE A  94      14.025   0.581  10.764  1.00  0.160          C  
ATOM   1487  CD1 ILE A  94      17.143   0.239  10.606  1.00  0.160          C  
ATOM   1488  H   ILE A  94      16.042   4.134  11.163  1.00  0.100          H  
ATOM   1489  HA  ILE A  94      14.295   2.854   9.200  1.00  0.160          H  
ATOM   1490  HB  ILE A  94      15.392   1.875  11.866  1.00  0.190          H  
ATOM   1491 1HG1 ILE A  94      16.049   1.094   9.000  1.00  0.190          H  
ATOM   1492 2HG1 ILE A  94      16.978   2.230   9.985  1.00  0.190          H  
ATOM   1493 1HG2 ILE A  94      14.428  -0.337  11.164  1.00  0.190          H  
ATOM   1494 2HG2 ILE A  94      13.148   0.847  11.351  1.00  0.190          H  
ATOM   1495 3HG2 ILE A  94      13.731   0.425   9.731  1.00  0.190          H  
ATOM   1496 1HD1 ILE A  94      18.007   0.043  10.054  1.00  0.190          H  
ATOM   1497 2HD1 ILE A  94      17.442   0.496  11.603  1.00  0.190          H  
ATOM   1498 3HD1 ILE A  94      16.550  -0.652  10.617  1.00  0.190          H  
ATOM   1499  N   LEU A  95      13.261   3.891  12.136  1.00  0.150          N  
ATOM   1500  CA  LEU A  95      12.032   4.169  12.857  1.00  0.220          C  
ATOM   1501  C   LEU A  95      11.158   5.088  12.016  1.00  0.190          C  
ATOM   1502  O   LEU A  95       9.935   4.919  11.974  1.00  0.210          O  
ATOM   1503  CB  LEU A  95      12.355   4.813  14.203  1.00  0.280          C  
ATOM   1504  CG  LEU A  95      13.070   3.906  15.222  1.00  0.280          C  
ATOM   1505  CD1 LEU A  95      13.493   4.727  16.390  1.00  0.280          C  
ATOM   1506  CD2 LEU A  95      12.156   2.800  15.690  1.00  0.280          C  
ATOM   1507  H   LEU A  95      14.179   4.106  12.536  1.00  0.180          H  
ATOM   1508  HA  LEU A  95      11.490   3.241  13.000  1.00  0.260          H  
ATOM   1509 1HB  LEU A  95      12.992   5.673  14.022  1.00  0.340          H  
ATOM   1510 2HB  LEU A  95      11.425   5.163  14.655  1.00  0.340          H  
ATOM   1511  HG  LEU A  95      13.964   3.468  14.763  1.00  0.340          H  
ATOM   1512 1HD1 LEU A  95      13.997   4.070  17.087  1.00  0.340          H  
ATOM   1513 2HD1 LEU A  95      14.174   5.512  16.066  1.00  0.340          H  
ATOM   1514 3HD1 LEU A  95      12.627   5.173  16.872  1.00  0.340          H  
ATOM   1515 1HD2 LEU A  95      12.687   2.184  16.405  1.00  0.340          H  
ATOM   1516 2HD2 LEU A  95      11.286   3.243  16.162  1.00  0.340          H  
ATOM   1517 3HD2 LEU A  95      11.846   2.173  14.865  1.00  0.340          H  
ATOM   1518  N   SER A  96      11.780   6.034  11.309  1.00  0.180          N  
ATOM   1519  CA  SER A  96      11.039   6.905  10.426  1.00  0.180          C  
ATOM   1520  C   SER A  96      10.456   6.079   9.283  1.00  0.170          C  
ATOM   1521  O   SER A  96       9.256   6.150   9.007  1.00  0.170          O  
ATOM   1522  CB  SER A  96      11.959   7.949   9.844  1.00  0.250          C  
ATOM   1523  OG  SER A  96      12.444   8.792  10.822  1.00  0.250          O  
ATOM   1524  H   SER A  96      12.786   6.164  11.404  1.00  0.220          H  
ATOM   1525  HA  SER A  96      10.230   7.379  10.982  1.00  0.220          H  
ATOM   1526 1HB  SER A  96      12.792   7.463   9.335  1.00  0.300          H  
ATOM   1527 2HB  SER A  96      11.413   8.524   9.106  1.00  0.300          H  
ATOM   1528  HG  SER A  96      13.143   8.279  11.290  1.00  0.300          H  
ATOM   1529  N   ALA A  97      11.280   5.189   8.687  1.00  0.170          N  
ATOM   1530  CA  ALA A  97      10.827   4.359   7.574  1.00  0.170          C  
ATOM   1531  C   ALA A  97       9.623   3.520   7.974  1.00  0.140          C  
ATOM   1532  O   ALA A  97       8.737   3.298   7.154  1.00  0.150          O  
ATOM   1533  CB  ALA A  97      11.950   3.444   7.089  1.00  0.240          C  
ATOM   1534  H   ALA A  97      12.270   5.153   8.946  1.00  0.200          H  
ATOM   1535  HA  ALA A  97      10.526   5.024   6.763  1.00  0.200          H  
ATOM   1536 1HB  ALA A  97      11.600   2.861   6.243  1.00  0.290          H  
ATOM   1537 2HB  ALA A  97      12.803   4.046   6.788  1.00  0.290          H  
ATOM   1538 3HB  ALA A  97      12.245   2.775   7.889  1.00  0.290          H  
ATOM   1539  N   VAL A  98       9.602   3.055   9.223  1.00  0.120          N  
ATOM   1540  CA  VAL A  98       8.499   2.269   9.750  1.00  0.100          C  
ATOM   1541  C   VAL A  98       7.237   3.112   9.960  1.00  0.130          C  
ATOM   1542  O   VAL A  98       6.150   2.715   9.553  1.00  0.150          O  
ATOM   1543  CB  VAL A  98       8.886   1.585  11.081  1.00  0.150          C  
ATOM   1544  CG1 VAL A  98       7.706   0.930  11.694  1.00  0.150          C  
ATOM   1545  CG2 VAL A  98       9.911   0.555  10.849  1.00  0.150          C  
ATOM   1546  H   VAL A  98      10.424   3.240   9.802  1.00  0.140          H  
ATOM   1547  HA  VAL A  98       8.273   1.490   9.024  1.00  0.120          H  
ATOM   1548  HB  VAL A  98       9.271   2.335  11.766  1.00  0.180          H  
ATOM   1549 1HG1 VAL A  98       8.000   0.460  12.628  1.00  0.180          H  
ATOM   1550 2HG1 VAL A  98       6.955   1.668  11.893  1.00  0.180          H  
ATOM   1551 3HG1 VAL A  98       7.313   0.183  11.014  1.00  0.180          H  
ATOM   1552 1HG2 VAL A  98      10.172   0.096  11.793  1.00  0.180          H  
ATOM   1553 2HG2 VAL A  98       9.524  -0.199  10.167  1.00  0.180          H  
ATOM   1554 3HG2 VAL A  98      10.776   1.018  10.428  1.00  0.180          H  
ATOM   1555  N   LEU A  99       7.342   4.284  10.590  1.00  0.140          N  
ATOM   1556  CA  LEU A  99       6.132   5.086  10.799  1.00  0.170          C  
ATOM   1557  C   LEU A  99       5.505   5.523   9.481  1.00  0.180          C  
ATOM   1558  O   LEU A  99       4.274   5.562   9.356  1.00  0.190          O  
ATOM   1559  CB  LEU A  99       6.405   6.308  11.671  1.00  0.230          C  
ATOM   1560  CG  LEU A  99       6.734   6.029  13.143  1.00  0.230          C  
ATOM   1561  CD1 LEU A  99       7.103   7.304  13.795  1.00  0.230          C  
ATOM   1562  CD2 LEU A  99       5.530   5.366  13.891  1.00  0.230          C  
ATOM   1563  H   LEU A  99       8.255   4.593  10.944  1.00  0.170          H  
ATOM   1564  HA  LEU A  99       5.401   4.458  11.293  1.00  0.200          H  
ATOM   1565 1HB  LEU A  99       7.261   6.836  11.240  1.00  0.270          H  
ATOM   1566 2HB  LEU A  99       5.542   6.968  11.631  1.00  0.270          H  
ATOM   1567  HG  LEU A  99       7.591   5.392  13.184  1.00  0.270          H  
ATOM   1568 1HD1 LEU A  99       7.365   7.107  14.833  1.00  0.270          H  
ATOM   1569 2HD1 LEU A  99       7.953   7.734  13.268  1.00  0.270          H  
ATOM   1570 3HD1 LEU A  99       6.262   7.994  13.761  1.00  0.270          H  
ATOM   1571 1HD2 LEU A  99       5.807   5.197  14.933  1.00  0.270          H  
ATOM   1572 2HD2 LEU A  99       4.666   6.030  13.854  1.00  0.270          H  
ATOM   1573 3HD2 LEU A  99       5.266   4.413  13.446  1.00  0.270          H  
ATOM   1574  N   ASP A 100       6.341   5.755   8.469  1.00  0.190          N  
ATOM   1575  CA  ASP A 100       5.910   6.165   7.137  1.00  0.190          C  
ATOM   1576  C   ASP A 100       5.014   5.110   6.465  1.00  0.200          C  
ATOM   1577  O   ASP A 100       4.388   5.389   5.439  1.00  0.210          O  
ATOM   1578  CB  ASP A 100       7.111   6.437   6.215  1.00  0.270          C  
ATOM   1579  CG  ASP A 100       7.933   7.745   6.511  1.00  0.270          C  
ATOM   1580  OD1 ASP A 100       7.482   8.605   7.231  1.00  0.270          O  
ATOM   1581  OD2 ASP A 100       9.032   7.850   5.973  1.00  0.270          O  
ATOM   1582  H   ASP A 100       7.350   5.712   8.652  1.00  0.230          H  
ATOM   1583  HA  ASP A 100       5.338   7.086   7.235  1.00  0.230          H  
ATOM   1584 1HB  ASP A 100       7.795   5.588   6.286  1.00  0.320          H  
ATOM   1585 2HB  ASP A 100       6.764   6.477   5.184  1.00  0.320          H  
ATOM   1586  N   LEU A 101       4.955   3.889   7.018  1.00  0.180          N  
ATOM   1587  CA  LEU A 101       4.163   2.816   6.443  1.00  0.170          C  
ATOM   1588  C   LEU A 101       2.723   2.810   6.947  1.00  0.170          C  
ATOM   1589  O   LEU A 101       1.940   1.951   6.544  1.00  0.170          O  
ATOM   1590  CB  LEU A 101       4.785   1.460   6.790  1.00  0.240          C  
ATOM   1591  CG  LEU A 101       6.229   1.242   6.333  1.00  0.240          C  
ATOM   1592  CD1 LEU A 101       6.685  -0.109   6.801  1.00  0.240          C  
ATOM   1593  CD2 LEU A 101       6.366   1.387   4.850  1.00  0.240          C  
ATOM   1594  H   LEU A 101       5.472   3.684   7.879  1.00  0.220          H  
ATOM   1595  HA  LEU A 101       4.125   2.952   5.367  1.00  0.200          H  
ATOM   1596 1HB  LEU A 101       4.772   1.352   7.874  1.00  0.290          H  
ATOM   1597 2HB  LEU A 101       4.169   0.671   6.361  1.00  0.290          H  
ATOM   1598  HG  LEU A 101       6.848   1.970   6.810  1.00  0.290          H  
ATOM   1599 1HD1 LEU A 101       7.701  -0.266   6.527  1.00  0.290          H  
ATOM   1600 2HD1 LEU A 101       6.595  -0.163   7.884  1.00  0.290          H  
ATOM   1601 3HD1 LEU A 101       6.068  -0.861   6.330  1.00  0.290          H  
ATOM   1602 1HD2 LEU A 101       7.403   1.234   4.581  1.00  0.290          H  
ATOM   1603 2HD2 LEU A 101       5.746   0.657   4.368  1.00  0.290          H  
ATOM   1604 3HD2 LEU A 101       6.071   2.381   4.535  1.00  0.290          H  
ATOM   1605  N   ASP A 102       2.359   3.772   7.799  1.00  0.180          N  
ATOM   1606  CA  ASP A 102       1.001   3.867   8.350  1.00  0.170          C  
ATOM   1607  C   ASP A 102       0.601   2.674   9.214  1.00  0.160          C  
ATOM   1608  O   ASP A 102      -0.308   1.910   8.879  1.00  0.190          O  
ATOM   1609  CB  ASP A 102      -0.062   4.079   7.255  1.00  0.240          C  
ATOM   1610  CG  ASP A 102      -1.420   4.628   7.837  1.00  0.240          C  
ATOM   1611  OD1 ASP A 102      -1.390   5.204   8.932  1.00  0.240          O  
ATOM   1612  OD2 ASP A 102      -2.445   4.499   7.194  1.00  0.240          O  
ATOM   1613  H   ASP A 102       3.062   4.450   8.111  1.00  0.220          H  
ATOM   1614  HA  ASP A 102       0.978   4.748   8.991  1.00  0.200          H  
ATOM   1615 1HB  ASP A 102       0.319   4.779   6.511  1.00  0.290          H  
ATOM   1616 2HB  ASP A 102      -0.260   3.135   6.744  1.00  0.290          H  
ATOM   1617  N   ILE A 103       1.303   2.530  10.326  1.00  0.130          N  
ATOM   1618  CA  ILE A 103       1.076   1.469  11.289  1.00  0.120          C  
ATOM   1619  C   ILE A 103       0.517   2.134  12.537  1.00  0.120          C  
ATOM   1620  O   ILE A 103       0.466   3.362  12.598  1.00  0.110          O  
ATOM   1621  CB  ILE A 103       2.353   0.684  11.614  1.00  0.170          C  
ATOM   1622  CG1 ILE A 103       3.405   1.613  12.259  1.00  0.170          C  
ATOM   1623  CG2 ILE A 103       2.880   0.044  10.318  1.00  0.170          C  
ATOM   1624  CD1 ILE A 103       4.510   0.876  12.890  1.00  0.170          C  
ATOM   1625  H   ILE A 103       2.019   3.220  10.495  1.00  0.160          H  
ATOM   1626  HA  ILE A 103       0.329   0.776  10.901  1.00  0.140          H  
ATOM   1627  HB  ILE A 103       2.129  -0.098  12.323  1.00  0.210          H  
ATOM   1628 1HG1 ILE A 103       3.828   2.266  11.493  1.00  0.210          H  
ATOM   1629 2HG1 ILE A 103       2.947   2.229  13.019  1.00  0.210          H  
ATOM   1630 1HG2 ILE A 103       3.767  -0.542  10.512  1.00  0.210          H  
ATOM   1631 2HG2 ILE A 103       2.112  -0.607   9.902  1.00  0.210          H  
ATOM   1632 3HG2 ILE A 103       3.113   0.825   9.595  1.00  0.210          H  
ATOM   1633 1HD1 ILE A 103       5.198   1.581  13.325  1.00  0.210          H  
ATOM   1634 2HD1 ILE A 103       4.110   0.235  13.672  1.00  0.210          H  
ATOM   1635 3HD1 ILE A 103       5.018   0.275  12.162  1.00  0.210          H  
ATOM   1636  N   GLU A 104       0.126   1.346  13.535  1.00  0.130          N  
ATOM   1637  CA  GLU A 104      -0.535   1.893  14.717  1.00  0.140          C  
ATOM   1638  C   GLU A 104       0.405   2.352  15.832  1.00  0.130          C  
ATOM   1639  O   GLU A 104      -0.049   2.853  16.871  1.00  0.140          O  
ATOM   1640  CB  GLU A 104      -1.507   0.851  15.257  1.00  0.190          C  
ATOM   1641  CG  GLU A 104      -2.607   0.473  14.263  1.00  0.190          C  
ATOM   1642  CD  GLU A 104      -3.513   1.601  13.917  1.00  0.190          C  
ATOM   1643  OE1 GLU A 104      -3.792   2.383  14.783  1.00  0.190          O  
ATOM   1644  OE2 GLU A 104      -3.926   1.684  12.786  1.00  0.190          O  
ATOM   1645  H   GLU A 104       0.270   0.336  13.484  1.00  0.160          H  
ATOM   1646  HA  GLU A 104      -1.113   2.758  14.397  1.00  0.170          H  
ATOM   1647 1HB  GLU A 104      -0.961  -0.058  15.522  1.00  0.230          H  
ATOM   1648 2HB  GLU A 104      -1.981   1.227  16.165  1.00  0.230          H  
ATOM   1649 1HG  GLU A 104      -2.149   0.094  13.351  1.00  0.230          H  
ATOM   1650 2HG  GLU A 104      -3.189  -0.305  14.682  1.00  0.230          H  
ATOM   1651  N   GLY A 105       1.699   2.162  15.642  1.00  0.130          N  
ATOM   1652  CA  GLY A 105       2.665   2.573  16.646  1.00  0.120          C  
ATOM   1653  C   GLY A 105       3.917   1.717  16.693  1.00  0.110          C  
ATOM   1654  O   GLY A 105       3.971   0.613  16.131  1.00  0.130          O  
ATOM   1655  H   GLY A 105       2.003   1.737  14.777  1.00  0.160          H  
ATOM   1656 1HA  GLY A 105       2.948   3.611  16.465  1.00  0.140          H  
ATOM   1657 2HA  GLY A 105       2.192   2.555  17.627  1.00  0.140          H  
ATOM   1658  N   ILE A 106       4.923   2.273  17.362  1.00  0.090          N  
ATOM   1659  CA  ILE A 106       6.210   1.602  17.557  1.00  0.070          C  
ATOM   1660  C   ILE A 106       6.529   1.589  19.022  1.00  0.080          C  
ATOM   1661  O   ILE A 106       6.515   2.627  19.663  1.00  0.090          O  
ATOM   1662  CB  ILE A 106       7.420   2.263  16.845  1.00  0.110          C  
ATOM   1663  CG1 ILE A 106       7.195   2.325  15.342  1.00  0.110          C  
ATOM   1664  CG2 ILE A 106       8.736   1.436  17.183  1.00  0.110          C  
ATOM   1665  CD1 ILE A 106       8.248   3.122  14.589  1.00  0.110          C  
ATOM   1666  H   ILE A 106       4.716   3.177  17.807  1.00  0.110          H  
ATOM   1667  HA  ILE A 106       6.129   0.572  17.218  1.00  0.080          H  
ATOM   1668  HB  ILE A 106       7.536   3.286  17.198  1.00  0.130          H  
ATOM   1669 1HG1 ILE A 106       7.164   1.327  14.939  1.00  0.130          H  
ATOM   1670 2HG1 ILE A 106       6.236   2.791  15.171  1.00  0.130          H  
ATOM   1671 1HG2 ILE A 106       9.583   1.874  16.717  1.00  0.130          H  
ATOM   1672 2HG2 ILE A 106       8.927   1.421  18.252  1.00  0.130          H  
ATOM   1673 3HG2 ILE A 106       8.621   0.408  16.826  1.00  0.130          H  
ATOM   1674 1HD1 ILE A 106       7.993   3.145  13.541  1.00  0.130          H  
ATOM   1675 2HD1 ILE A 106       8.275   4.139  14.977  1.00  0.130          H  
ATOM   1676 3HD1 ILE A 106       9.224   2.682  14.694  1.00  0.130          H  
ATOM   1677  N   VAL A 107       6.848   0.432  19.534  1.00  0.070          N  
ATOM   1678  CA  VAL A 107       7.223   0.256  20.908  1.00  0.070          C  
ATOM   1679  C   VAL A 107       8.653  -0.263  20.915  1.00  0.060          C  
ATOM   1680  O   VAL A 107       8.984  -1.183  20.170  1.00  0.060          O  
ATOM   1681  CB  VAL A 107       6.248  -0.727  21.590  1.00  0.100          C  
ATOM   1682  CG1 VAL A 107       6.650  -0.966  23.037  1.00  0.100          C  
ATOM   1683  CG2 VAL A 107       4.823  -0.156  21.519  1.00  0.100          C  
ATOM   1684  H   VAL A 107       6.837  -0.382  18.923  1.00  0.080          H  
ATOM   1685  HA  VAL A 107       7.186   1.213  21.423  1.00  0.080          H  
ATOM   1686  HB  VAL A 107       6.278  -1.678  21.065  1.00  0.120          H  
ATOM   1687 1HG1 VAL A 107       5.960  -1.657  23.495  1.00  0.120          H  
ATOM   1688 2HG1 VAL A 107       7.657  -1.382  23.091  1.00  0.120          H  
ATOM   1689 3HG1 VAL A 107       6.627  -0.032  23.562  1.00  0.120          H  
ATOM   1690 1HG2 VAL A 107       4.134  -0.847  21.974  1.00  0.120          H  
ATOM   1691 2HG2 VAL A 107       4.787   0.792  22.039  1.00  0.120          H  
ATOM   1692 3HG2 VAL A 107       4.537  -0.006  20.478  1.00  0.120          H  
ATOM   1693  N   LEU A 108       9.523   0.353  21.689  1.00  0.060          N  
ATOM   1694  CA  LEU A 108      10.872  -0.165  21.711  1.00  0.060          C  
ATOM   1695  C   LEU A 108      10.982  -1.173  22.835  1.00  0.080          C  
ATOM   1696  O   LEU A 108      10.478  -0.948  23.932  1.00  0.100          O  
ATOM   1697  CB  LEU A 108      11.888   0.972  21.878  1.00  0.080          C  
ATOM   1698  CG  LEU A 108      11.907   2.033  20.736  1.00  0.080          C  
ATOM   1699  CD1 LEU A 108      12.811   3.186  21.129  1.00  0.080          C  
ATOM   1700  CD2 LEU A 108      12.428   1.413  19.409  1.00  0.080          C  
ATOM   1701  H   LEU A 108       9.242   1.126  22.277  1.00  0.070          H  
ATOM   1702  HA  LEU A 108      11.065  -0.678  20.781  1.00  0.070          H  
ATOM   1703 1HB  LEU A 108      11.688   1.487  22.816  1.00  0.100          H  
ATOM   1704 2HB  LEU A 108      12.887   0.535  21.933  1.00  0.100          H  
ATOM   1705  HG  LEU A 108      10.907   2.401  20.589  1.00  0.100          H  
ATOM   1706 1HD1 LEU A 108      12.810   3.928  20.340  1.00  0.100          H  
ATOM   1707 2HD1 LEU A 108      12.446   3.634  22.044  1.00  0.100          H  
ATOM   1708 3HD1 LEU A 108      13.824   2.824  21.281  1.00  0.100          H  
ATOM   1709 1HD2 LEU A 108      12.430   2.179  18.648  1.00  0.100          H  
ATOM   1710 2HD2 LEU A 108      13.447   1.038  19.542  1.00  0.100          H  
ATOM   1711 3HD2 LEU A 108      11.789   0.595  19.087  1.00  0.100          H  
ATOM   1712  N   LYS A 109      11.694  -2.255  22.585  1.00  0.070          N  
ATOM   1713  CA  LYS A 109      11.931  -3.308  23.570  1.00  0.080          C  
ATOM   1714  C   LYS A 109      12.719  -2.827  24.775  1.00  0.090          C  
ATOM   1715  O   LYS A 109      12.676  -3.414  25.852  1.00  0.090          O  
ATOM   1716  CB  LYS A 109      12.588  -4.493  22.904  1.00  0.110          C  
ATOM   1717  CG  LYS A 109      11.646  -5.285  22.041  1.00  0.110          C  
ATOM   1718  CD  LYS A 109      12.355  -6.398  21.341  1.00  0.110          C  
ATOM   1719  CE  LYS A 109      11.397  -7.340  20.702  1.00  0.110          C  
ATOM   1720  NZ  LYS A 109      12.088  -8.397  19.956  1.00  0.110          N  
ATOM   1721  H   LYS A 109      12.089  -2.331  21.646  1.00  0.080          H  
ATOM   1722  HA  LYS A 109      10.958  -3.641  23.936  1.00  0.100          H  
ATOM   1723 1HB  LYS A 109      13.365  -4.125  22.264  1.00  0.130          H  
ATOM   1724 2HB  LYS A 109      13.039  -5.146  23.649  1.00  0.130          H  
ATOM   1725 1HG  LYS A 109      10.852  -5.699  22.663  1.00  0.130          H  
ATOM   1726 2HG  LYS A 109      11.195  -4.627  21.306  1.00  0.130          H  
ATOM   1727 1HD  LYS A 109      12.967  -5.991  20.547  1.00  0.130          H  
ATOM   1728 2HD  LYS A 109      12.992  -6.944  22.035  1.00  0.130          H  
ATOM   1729 1HE  LYS A 109      10.808  -7.784  21.489  1.00  0.130          H  
ATOM   1730 2HE  LYS A 109      10.736  -6.821  20.022  1.00  0.130          H  
ATOM   1731 1HZ  LYS A 109      11.398  -9.026  19.592  1.00  0.130          H  
ATOM   1732 2HZ  LYS A 109      12.601  -7.997  19.173  1.00  0.130          H  
ATOM   1733 3HZ  LYS A 109      12.702  -8.915  20.545  1.00  0.130          H  
ATOM   1734  N   GLN A 110      13.455  -1.750  24.578  1.00  0.090          N  
ATOM   1735  CA  GLN A 110      14.278  -1.130  25.597  1.00  0.090          C  
ATOM   1736  C   GLN A 110      13.544   0.025  26.283  1.00  0.090          C  
ATOM   1737  O   GLN A 110      14.156   0.803  27.018  1.00  0.090          O  
ATOM   1738  CB  GLN A 110      15.569  -0.646  24.967  1.00  0.130          C  
ATOM   1739  CG  GLN A 110      16.444  -1.764  24.437  1.00  0.130          C  
ATOM   1740  CD  GLN A 110      17.586  -1.210  23.690  1.00  0.130          C  
ATOM   1741  OE1 GLN A 110      17.323  -0.321  22.885  1.00  0.130          O  
ATOM   1742  NE2 GLN A 110      18.808  -1.678  23.928  1.00  0.130          N  
ATOM   1743  H   GLN A 110      13.431  -1.331  23.659  1.00  0.110          H  
ATOM   1744  HA  GLN A 110      14.512  -1.876  26.356  1.00  0.110          H  
ATOM   1745 1HB  GLN A 110      15.333   0.033  24.147  1.00  0.150          H  
ATOM   1746 2HB  GLN A 110      16.145  -0.085  25.703  1.00  0.150          H  
ATOM   1747 1HG  GLN A 110      16.820  -2.356  25.270  1.00  0.150          H  
ATOM   1748 2HG  GLN A 110      15.862  -2.388  23.764  1.00  0.150          H  
ATOM   1749 1HE2 GLN A 110      19.594  -1.306  23.429  1.00  0.150          H  
ATOM   1750 2HE2 GLN A 110      18.950  -2.400  24.607  1.00  0.150          H  
ATOM   1751  N   GLY A 111      12.247   0.167  25.996  1.00  0.090          N  
ATOM   1752  CA  GLY A 111      11.416   1.217  26.557  1.00  0.090          C  
ATOM   1753  C   GLY A 111      10.783   0.766  27.866  1.00  0.080          C  
ATOM   1754  O   GLY A 111      11.304  -0.113  28.565  1.00  0.080          O  
ATOM   1755  H   GLY A 111      11.782  -0.489  25.368  1.00  0.110          H  
ATOM   1756 1HA  GLY A 111      12.010   2.115  26.721  1.00  0.110          H  
ATOM   1757 2HA  GLY A 111      10.628   1.472  25.845  1.00  0.110          H  
ATOM   1758  N   ALA A 112       9.671   1.397  28.235  1.00  0.080          N  
ATOM   1759  CA  ALA A 112       9.044   1.066  29.502  1.00  0.090          C  
ATOM   1760  C   ALA A 112       8.356  -0.291  29.400  1.00  0.080          C  
ATOM   1761  O   ALA A 112       7.788  -0.616  28.350  1.00  0.080          O  
ATOM   1762  CB  ALA A 112       8.032   2.134  29.910  1.00  0.120          C  
ATOM   1763  H   ALA A 112       9.235   2.090  27.603  1.00  0.100          H  
ATOM   1764  HA  ALA A 112       9.838   1.017  30.242  1.00  0.110          H  
ATOM   1765 1HB  ALA A 112       7.580   1.908  30.863  1.00  0.150          H  
ATOM   1766 2HB  ALA A 112       8.533   3.096  29.975  1.00  0.150          H  
ATOM   1767 3HB  ALA A 112       7.257   2.192  29.183  1.00  0.150          H  
ATOM   1768  N   PRO A 113       8.254  -1.050  30.507  1.00  0.090          N  
ATOM   1769  CA  PRO A 113       7.564  -2.319  30.594  1.00  0.090          C  
ATOM   1770  C   PRO A 113       6.092  -2.177  30.256  1.00  0.090          C  
ATOM   1771  O   PRO A 113       5.459  -3.157  29.864  1.00  0.080          O  
ATOM   1772  CB  PRO A 113       7.793  -2.744  32.053  1.00  0.140          C  
ATOM   1773  CG  PRO A 113       8.118  -1.469  32.793  1.00  0.140          C  
ATOM   1774  CD  PRO A 113       8.880  -0.628  31.793  1.00  0.140          C  
ATOM   1775  HA  PRO A 113       8.046  -3.029  29.906  1.00  0.110          H  
ATOM   1776 1HB  PRO A 113       6.886  -3.233  32.439  1.00  0.160          H  
ATOM   1777 2HB  PRO A 113       8.602  -3.488  32.104  1.00  0.160          H  
ATOM   1778 1HG  PRO A 113       7.191  -0.985  33.144  1.00  0.160          H  
ATOM   1779 2HG  PRO A 113       8.712  -1.698  33.694  1.00  0.160          H  
ATOM   1780 1HD  PRO A 113       8.705   0.413  32.046  1.00  0.160          H  
ATOM   1781 2HD  PRO A 113       9.954  -0.885  31.798  1.00  0.160          H  
ATOM   1782  N   THR A 114       5.542  -0.958  30.347  1.00  0.100          N  
ATOM   1783  CA  THR A 114       4.161  -0.856  29.996  1.00  0.100          C  
ATOM   1784  C   THR A 114       3.930   0.065  28.804  1.00  0.100          C  
ATOM   1785  O   THR A 114       2.805   0.519  28.590  1.00  0.100          O  
ATOM   1786  CB  THR A 114       3.344  -0.347  31.192  1.00  0.140          C  
ATOM   1787  OG1 THR A 114       3.871   0.918  31.630  1.00  0.140          O  
ATOM   1788  CG2 THR A 114       3.437  -1.349  32.328  1.00  0.140          C  
ATOM   1789  H   THR A 114       6.025  -0.137  30.683  1.00  0.120          H  
ATOM   1790  HA  THR A 114       3.798  -1.841  29.755  1.00  0.120          H  
ATOM   1791  HB  THR A 114       2.302  -0.221  30.897  1.00  0.170          H  
ATOM   1792  HG1 THR A 114       3.247   1.327  32.241  1.00  0.170          H  
ATOM   1793 1HG2 THR A 114       2.858  -0.991  33.176  1.00  0.170          H  
ATOM   1794 2HG2 THR A 114       3.042  -2.308  31.995  1.00  0.170          H  
ATOM   1795 3HG2 THR A 114       4.474  -1.473  32.629  1.00  0.170          H  
ATOM   1796  N   ASP A 115       4.908   0.134  27.882  1.00  0.090          N  
ATOM   1797  CA  ASP A 115       4.678   0.870  26.640  1.00  0.090          C  
ATOM   1798  C   ASP A 115       3.815   0.041  25.699  1.00  0.090          C  
ATOM   1799  O   ASP A 115       3.007   0.589  24.954  1.00  0.090          O  
ATOM   1800  CB  ASP A 115       5.971   1.326  25.949  1.00  0.130          C  
ATOM   1801  CG  ASP A 115       6.694   2.520  26.628  1.00  0.130          C  
ATOM   1802  OD1 ASP A 115       6.060   3.255  27.362  1.00  0.130          O  
ATOM   1803  OD2 ASP A 115       7.893   2.688  26.399  1.00  0.130          O  
ATOM   1804  H   ASP A 115       5.834  -0.259  28.083  1.00  0.110          H  
ATOM   1805  HA  ASP A 115       4.123   1.773  26.883  1.00  0.110          H  
ATOM   1806 1HB  ASP A 115       6.670   0.486  25.919  1.00  0.150          H  
ATOM   1807 2HB  ASP A 115       5.748   1.606  24.929  1.00  0.150          H  
ATOM   1808  N   LEU A 116       3.972  -1.285  25.704  1.00  0.080          N  
ATOM   1809  CA  LEU A 116       3.122  -2.077  24.833  1.00  0.080          C  
ATOM   1810  C   LEU A 116       1.650  -1.996  25.300  1.00  0.090          C  
ATOM   1811  O   LEU A 116       0.782  -1.778  24.456  1.00  0.090          O  
ATOM   1812  CB  LEU A 116       3.651  -3.515  24.655  1.00  0.110          C  
ATOM   1813  CG  LEU A 116       2.769  -4.479  23.819  1.00  0.110          C  
ATOM   1814  CD1 LEU A 116       2.614  -3.933  22.366  1.00  0.110          C  
ATOM   1815  CD2 LEU A 116       3.421  -5.870  23.845  1.00  0.110          C  
ATOM   1816  H   LEU A 116       4.659  -1.720  26.302  1.00  0.100          H  
ATOM   1817  HA  LEU A 116       3.166  -1.620  23.853  1.00  0.100          H  
ATOM   1818 1HB  LEU A 116       4.582  -3.437  24.105  1.00  0.130          H  
ATOM   1819 2HB  LEU A 116       3.900  -3.970  25.591  1.00  0.130          H  
ATOM   1820  HG  LEU A 116       1.772  -4.543  24.259  1.00  0.130          H  
ATOM   1821 1HD1 LEU A 116       1.997  -4.597  21.786  1.00  0.130          H  
ATOM   1822 2HD1 LEU A 116       2.140  -2.959  22.377  1.00  0.130          H  
ATOM   1823 3HD1 LEU A 116       3.595  -3.852  21.895  1.00  0.130          H  
ATOM   1824 1HD2 LEU A 116       2.827  -6.573  23.290  1.00  0.130          H  
ATOM   1825 2HD2 LEU A 116       4.414  -5.819  23.411  1.00  0.130          H  
ATOM   1826 3HD2 LEU A 116       3.495  -6.213  24.877  1.00  0.130          H  
ATOM   1827  N   PRO A 117       1.301  -2.219  26.595  1.00  0.100          N  
ATOM   1828  CA  PRO A 117      -0.032  -1.983  27.138  1.00  0.110          C  
ATOM   1829  C   PRO A 117      -0.581  -0.597  26.771  1.00  0.110          C  
ATOM   1830  O   PRO A 117      -1.766  -0.489  26.439  1.00  0.120          O  
ATOM   1831  CB  PRO A 117       0.215  -2.139  28.638  1.00  0.170          C  
ATOM   1832  CG  PRO A 117       1.311  -3.176  28.711  1.00  0.170          C  
ATOM   1833  CD  PRO A 117       2.203  -2.904  27.533  1.00  0.170          C  
ATOM   1834  HA  PRO A 117      -0.706  -2.770  26.774  1.00  0.130          H  
ATOM   1835 1HB  PRO A 117       0.517  -1.169  29.071  1.00  0.200          H  
ATOM   1836 2HB  PRO A 117      -0.712  -2.448  29.144  1.00  0.200          H  
ATOM   1837 1HG  PRO A 117       1.837  -3.096  29.671  1.00  0.200          H  
ATOM   1838 2HG  PRO A 117       0.902  -4.184  28.681  1.00  0.200          H  
ATOM   1839 1HD  PRO A 117       3.039  -2.326  27.799  1.00  0.200          H  
ATOM   1840 2HD  PRO A 117       2.476  -3.879  27.156  1.00  0.200          H  
ATOM   1841  N   LYS A 118       0.279   0.447  26.749  1.00  0.100          N  
ATOM   1842  CA  LYS A 118      -0.183   1.771  26.331  1.00  0.110          C  
ATOM   1843  C   LYS A 118      -0.574   1.736  24.869  1.00  0.100          C  
ATOM   1844  O   LYS A 118      -1.619   2.278  24.499  1.00  0.110          O  
ATOM   1845  CB  LYS A 118       0.879   2.855  26.506  1.00  0.150          C  
ATOM   1846  CG  LYS A 118       1.201   3.276  27.924  1.00  0.150          C  
ATOM   1847  CD  LYS A 118       2.349   4.296  27.914  1.00  0.150          C  
ATOM   1848  CE  LYS A 118       2.840   4.641  29.308  1.00  0.150          C  
ATOM   1849  NZ  LYS A 118       4.009   5.587  29.259  1.00  0.150          N  
ATOM   1850  H   LYS A 118       1.235   0.353  27.108  1.00  0.120          H  
ATOM   1851  HA  LYS A 118      -1.063   2.037  26.915  1.00  0.130          H  
ATOM   1852 1HB  LYS A 118       1.802   2.517  26.053  1.00  0.180          H  
ATOM   1853 2HB  LYS A 118       0.565   3.742  25.964  1.00  0.180          H  
ATOM   1854 1HG  LYS A 118       0.319   3.746  28.358  1.00  0.180          H  
ATOM   1855 2HG  LYS A 118       1.457   2.431  28.527  1.00  0.180          H  
ATOM   1856 1HD  LYS A 118       3.189   3.886  27.355  1.00  0.180          H  
ATOM   1857 2HD  LYS A 118       2.021   5.206  27.421  1.00  0.180          H  
ATOM   1858 1HE  LYS A 118       2.033   5.097  29.875  1.00  0.180          H  
ATOM   1859 2HE  LYS A 118       3.152   3.720  29.808  1.00  0.180          H  
ATOM   1860 1HZ  LYS A 118       4.324   5.793  30.193  1.00  0.180          H  
ATOM   1861 2HZ  LYS A 118       4.781   5.159  28.729  1.00  0.180          H  
ATOM   1862 3HZ  LYS A 118       3.735   6.447  28.806  1.00  0.180          H  
ATOM   1863  N   ALA A 119       0.269   1.116  24.031  1.00  0.100          N  
ATOM   1864  CA  ALA A 119      -0.021   1.036  22.609  1.00  0.090          C  
ATOM   1865  C   ALA A 119      -1.330   0.320  22.350  1.00  0.100          C  
ATOM   1866  O   ALA A 119      -2.117   0.746  21.501  1.00  0.100          O  
ATOM   1867  CB  ALA A 119       1.083   0.294  21.874  1.00  0.130          C  
ATOM   1868  H   ALA A 119       1.153   0.745  24.398  1.00  0.120          H  
ATOM   1869  HA  ALA A 119      -0.107   2.044  22.237  1.00  0.110          H  
ATOM   1870 1HB  ALA A 119       0.863   0.269  20.808  1.00  0.160          H  
ATOM   1871 2HB  ALA A 119       2.021   0.778  22.038  1.00  0.160          H  
ATOM   1872 3HB  ALA A 119       1.145  -0.717  22.250  1.00  0.160          H  
ATOM   1873  N   LEU A 120      -1.582  -0.749  23.095  1.00  0.100          N  
ATOM   1874  CA  LEU A 120      -2.811  -1.497  22.922  1.00  0.110          C  
ATOM   1875  C   LEU A 120      -4.017  -0.688  23.387  1.00  0.110          C  
ATOM   1876  O   LEU A 120      -5.067  -0.720  22.739  1.00  0.100          O  
ATOM   1877  CB  LEU A 120      -2.661  -2.830  23.642  1.00  0.150          C  
ATOM   1878  CG  LEU A 120      -1.633  -3.777  22.980  1.00  0.150          C  
ATOM   1879  CD1 LEU A 120      -1.322  -4.885  23.898  1.00  0.150          C  
ATOM   1880  CD2 LEU A 120      -2.211  -4.371  21.682  1.00  0.150          C  
ATOM   1881  H   LEU A 120      -0.865  -1.065  23.758  1.00  0.120          H  
ATOM   1882  HA  LEU A 120      -2.942  -1.681  21.863  1.00  0.130          H  
ATOM   1883 1HB  LEU A 120      -2.345  -2.638  24.668  1.00  0.180          H  
ATOM   1884 2HB  LEU A 120      -3.618  -3.336  23.652  1.00  0.180          H  
ATOM   1885  HG  LEU A 120      -0.717  -3.224  22.761  1.00  0.180          H  
ATOM   1886 1HD1 LEU A 120      -0.602  -5.518  23.406  1.00  0.180          H  
ATOM   1887 2HD1 LEU A 120      -0.896  -4.490  24.823  1.00  0.180          H  
ATOM   1888 3HD1 LEU A 120      -2.227  -5.450  24.123  1.00  0.180          H  
ATOM   1889 1HD2 LEU A 120      -1.494  -5.024  21.233  1.00  0.180          H  
ATOM   1890 2HD2 LEU A 120      -3.092  -4.932  21.930  1.00  0.180          H  
ATOM   1891 3HD2 LEU A 120      -2.461  -3.601  20.969  1.00  0.180          H  
ATOM   1892  N   ALA A 121      -3.889   0.042  24.500  1.00  0.110          N  
ATOM   1893  CA  ALA A 121      -4.989   0.886  24.943  1.00  0.110          C  
ATOM   1894  C   ALA A 121      -5.272   1.971  23.899  1.00  0.110          C  
ATOM   1895  O   ALA A 121      -6.432   2.297  23.617  1.00  0.120          O  
ATOM   1896  CB  ALA A 121      -4.657   1.521  26.275  1.00  0.150          C  
ATOM   1897  H   ALA A 121      -3.032  -0.013  25.061  1.00  0.130          H  
ATOM   1898  HA  ALA A 121      -5.879   0.265  25.047  1.00  0.130          H  
ATOM   1899 1HB  ALA A 121      -5.490   2.136  26.602  1.00  0.180          H  
ATOM   1900 2HB  ALA A 121      -4.467   0.736  27.007  1.00  0.180          H  
ATOM   1901 3HB  ALA A 121      -3.764   2.137  26.165  1.00  0.180          H  
ATOM   1902  N   ALA A 122      -4.204   2.546  23.321  1.00  0.110          N  
ATOM   1903  CA  ALA A 122      -4.377   3.574  22.311  1.00  0.110          C  
ATOM   1904  C   ALA A 122      -5.125   2.991  21.137  1.00  0.110          C  
ATOM   1905  O   ALA A 122      -6.090   3.584  20.648  1.00  0.130          O  
ATOM   1906  CB  ALA A 122      -3.032   4.117  21.854  1.00  0.150          C  
ATOM   1907  H   ALA A 122      -3.260   2.284  23.621  1.00  0.130          H  
ATOM   1908  HA  ALA A 122      -4.971   4.380  22.738  1.00  0.130          H  
ATOM   1909 1HB  ALA A 122      -3.177   4.888  21.100  1.00  0.180          H  
ATOM   1910 2HB  ALA A 122      -2.500   4.534  22.708  1.00  0.180          H  
ATOM   1911 3HB  ALA A 122      -2.448   3.307  21.427  1.00  0.180          H  
ATOM   1912  N   LEU A 123      -4.775   1.756  20.771  1.00  0.100          N  
ATOM   1913  CA  LEU A 123      -5.420   1.099  19.661  1.00  0.100          C  
ATOM   1914  C   LEU A 123      -6.910   0.906  19.932  1.00  0.150          C  
ATOM   1915  O   LEU A 123      -7.738   1.222  19.074  1.00  0.180          O  
ATOM   1916  CB  LEU A 123      -4.713  -0.231  19.363  1.00  0.140          C  
ATOM   1917  CG  LEU A 123      -5.252  -1.077  18.209  1.00  0.140          C  
ATOM   1918  CD1 LEU A 123      -5.198  -0.278  16.923  1.00  0.140          C  
ATOM   1919  CD2 LEU A 123      -4.382  -2.327  18.081  1.00  0.140          C  
ATOM   1920  H   LEU A 123      -3.965   1.310  21.210  1.00  0.120          H  
ATOM   1921  HA  LEU A 123      -5.305   1.754  18.800  1.00  0.120          H  
ATOM   1922 1HB  LEU A 123      -3.663  -0.010  19.158  1.00  0.170          H  
ATOM   1923 2HB  LEU A 123      -4.750  -0.839  20.254  1.00  0.170          H  
ATOM   1924  HG  LEU A 123      -6.286  -1.364  18.401  1.00  0.170          H  
ATOM   1925 1HD1 LEU A 123      -5.558  -0.870  16.105  1.00  0.170          H  
ATOM   1926 2HD1 LEU A 123      -5.816   0.614  16.990  1.00  0.170          H  
ATOM   1927 3HD1 LEU A 123      -4.174   0.017  16.734  1.00  0.170          H  
ATOM   1928 1HD2 LEU A 123      -4.755  -2.927  17.266  1.00  0.170          H  
ATOM   1929 2HD2 LEU A 123      -3.352  -2.034  17.879  1.00  0.170          H  
ATOM   1930 3HD2 LEU A 123      -4.418  -2.901  19.003  1.00  0.170          H  
ATOM   1931  N   GLN A 124      -7.291   0.480  21.150  1.00  0.170          N  
ATOM   1932  CA  GLN A 124      -8.727   0.331  21.434  1.00  0.250          C  
ATOM   1933  C   GLN A 124      -9.482   1.645  21.275  1.00  0.260          C  
ATOM   1934  O   GLN A 124     -10.646   1.651  20.874  1.00  0.300          O  
ATOM   1935  CB  GLN A 124      -9.062  -0.159  22.846  1.00  0.320          C  
ATOM   1936  CG  GLN A 124      -8.791  -1.584  23.188  1.00  0.320          C  
ATOM   1937  CD  GLN A 124      -9.328  -1.846  24.576  1.00  0.320          C  
ATOM   1938  OE1 GLN A 124      -9.039  -1.062  25.488  1.00  0.320          O  
ATOM   1939  NE2 GLN A 124     -10.148  -2.888  24.758  1.00  0.320          N  
ATOM   1940  H   GLN A 124      -6.576   0.205  21.833  1.00  0.200          H  
ATOM   1941  HA  GLN A 124      -9.139  -0.379  20.721  1.00  0.300          H  
ATOM   1942 1HB  GLN A 124      -8.494   0.448  23.558  1.00  0.380          H  
ATOM   1943 2HB  GLN A 124     -10.117   0.027  23.044  1.00  0.380          H  
ATOM   1944 1HG  GLN A 124      -9.297  -2.241  22.484  1.00  0.380          H  
ATOM   1945 2HG  GLN A 124      -7.715  -1.754  23.187  1.00  0.380          H  
ATOM   1946 1HE2 GLN A 124     -10.543  -3.059  25.670  1.00  0.380          H  
ATOM   1947 2HE2 GLN A 124     -10.403  -3.546  24.010  1.00  0.380          H  
ATOM   1948  N   LYS A 125      -8.822   2.760  21.578  1.00  0.220          N  
ATOM   1949  CA  LYS A 125      -9.432   4.078  21.489  1.00  0.220          C  
ATOM   1950  C   LYS A 125      -9.380   4.665  20.069  1.00  0.220          C  
ATOM   1951  O   LYS A 125      -9.858   5.781  19.842  1.00  0.230          O  
ATOM   1952  CB  LYS A 125      -8.734   5.025  22.465  1.00  0.310          C  
ATOM   1953  CG  LYS A 125      -8.930   4.659  23.933  1.00  0.310          C  
ATOM   1954  CD  LYS A 125      -8.172   5.608  24.852  1.00  0.310          C  
ATOM   1955  CE  LYS A 125      -8.358   5.230  26.318  1.00  0.310          C  
ATOM   1956  NZ  LYS A 125      -7.597   6.135  27.230  1.00  0.310          N  
ATOM   1957  H   LYS A 125      -7.865   2.684  21.950  1.00  0.260          H  
ATOM   1958  HA  LYS A 125     -10.480   3.987  21.773  1.00  0.260          H  
ATOM   1959 1HB  LYS A 125      -7.661   5.018  22.260  1.00  0.370          H  
ATOM   1960 2HB  LYS A 125      -9.093   6.040  22.311  1.00  0.370          H  
ATOM   1961 1HG  LYS A 125      -9.991   4.697  24.171  1.00  0.370          H  
ATOM   1962 2HG  LYS A 125      -8.578   3.640  24.101  1.00  0.370          H  
ATOM   1963 1HD  LYS A 125      -7.107   5.562  24.608  1.00  0.370          H  
ATOM   1964 2HD  LYS A 125      -8.522   6.627  24.695  1.00  0.370          H  
ATOM   1965 1HE  LYS A 125      -9.416   5.284  26.567  1.00  0.370          H  
ATOM   1966 2HE  LYS A 125      -8.011   4.206  26.466  1.00  0.370          H  
ATOM   1967 1HZ  LYS A 125      -7.746   5.852  28.189  1.00  0.370          H  
ATOM   1968 2HZ  LYS A 125      -6.612   6.081  27.013  1.00  0.370          H  
ATOM   1969 3HZ  LYS A 125      -7.916   7.086  27.109  1.00  0.370          H  
ATOM   1970  N   GLY A 126      -8.775   3.936  19.120  1.00  0.200          N  
ATOM   1971  CA  GLY A 126      -8.633   4.401  17.747  1.00  0.200          C  
ATOM   1972  C   GLY A 126      -7.516   5.427  17.588  1.00  0.180          C  
ATOM   1973  O   GLY A 126      -7.540   6.241  16.660  1.00  0.190          O  
ATOM   1974  H   GLY A 126      -8.414   3.007  19.344  1.00  0.240          H  
ATOM   1975 1HA  GLY A 126      -8.428   3.540  17.109  1.00  0.240          H  
ATOM   1976 2HA  GLY A 126      -9.576   4.829  17.413  1.00  0.240          H  
ATOM   1977  N   LYS A 127      -6.562   5.428  18.517  1.00  0.170          N  
ATOM   1978  CA  LYS A 127      -5.470   6.378  18.521  1.00  0.160          C  
ATOM   1979  C   LYS A 127      -4.170   5.665  18.211  1.00  0.110          C  
ATOM   1980  O   LYS A 127      -4.057   4.464  18.420  1.00  0.060          O  
ATOM   1981  CB  LYS A 127      -5.384   7.052  19.892  1.00  0.230          C  
ATOM   1982  CG  LYS A 127      -6.683   7.735  20.358  1.00  0.230          C  
ATOM   1983  CD  LYS A 127      -7.105   8.903  19.470  1.00  0.230          C  
ATOM   1984  CE  LYS A 127      -8.344   9.589  20.036  1.00  0.230          C  
ATOM   1985  NZ  LYS A 127      -8.827  10.697  19.155  1.00  0.230          N  
ATOM   1986  H   LYS A 127      -6.546   4.707  19.245  1.00  0.200          H  
ATOM   1987  HA  LYS A 127      -5.633   7.122  17.744  1.00  0.190          H  
ATOM   1988 1HB  LYS A 127      -5.137   6.301  20.638  1.00  0.270          H  
ATOM   1989 2HB  LYS A 127      -4.582   7.790  19.890  1.00  0.270          H  
ATOM   1990 1HG  LYS A 127      -7.485   7.000  20.355  1.00  0.270          H  
ATOM   1991 2HG  LYS A 127      -6.555   8.089  21.378  1.00  0.270          H  
ATOM   1992 1HD  LYS A 127      -6.293   9.623  19.388  1.00  0.270          H  
ATOM   1993 2HD  LYS A 127      -7.352   8.534  18.474  1.00  0.270          H  
ATOM   1994 1HE  LYS A 127      -9.138   8.847  20.141  1.00  0.270          H  
ATOM   1995 2HE  LYS A 127      -8.108   9.996  21.018  1.00  0.270          H  
ATOM   1996 1HZ  LYS A 127      -9.648  11.119  19.565  1.00  0.270          H  
ATOM   1997 2HZ  LYS A 127      -8.103  11.396  19.056  1.00  0.270          H  
ATOM   1998 3HZ  LYS A 127      -9.060  10.320  18.245  1.00  0.270          H  
ATOM   1999  N   LYS A 128      -3.180   6.397  17.726  1.00  0.160          N  
ATOM   2000  CA  LYS A 128      -1.878   5.786  17.496  1.00  0.180          C  
ATOM   2001  C   LYS A 128      -0.957   6.050  18.675  1.00  0.170          C  
ATOM   2002  O   LYS A 128      -1.127   7.036  19.398  1.00  0.230          O  
ATOM   2003  CB  LYS A 128      -1.286   6.275  16.183  1.00  0.240          C  
ATOM   2004  CG  LYS A 128      -2.091   5.810  14.974  1.00  0.240          C  
ATOM   2005  CD  LYS A 128      -1.479   6.270  13.664  1.00  0.240          C  
ATOM   2006  CE  LYS A 128      -2.216   5.669  12.460  1.00  0.240          C  
ATOM   2007  NZ  LYS A 128      -1.685   6.195  11.165  1.00  0.240          N  
ATOM   2008  H   LYS A 128      -3.320   7.381  17.546  1.00  0.190          H  
ATOM   2009  HA  LYS A 128      -2.002   4.702  17.418  1.00  0.220          H  
ATOM   2010 1HB  LYS A 128      -1.238   7.363  16.179  1.00  0.290          H  
ATOM   2011 2HB  LYS A 128      -0.268   5.891  16.080  1.00  0.290          H  
ATOM   2012 1HG  LYS A 128      -2.153   4.723  14.985  1.00  0.290          H  
ATOM   2013 2HG  LYS A 128      -3.104   6.200  15.049  1.00  0.290          H  
ATOM   2014 1HD  LYS A 128      -1.506   7.357  13.600  1.00  0.290          H  
ATOM   2015 2HD  LYS A 128      -0.438   5.941  13.621  1.00  0.290          H  
ATOM   2016 1HE  LYS A 128      -2.073   4.584  12.479  1.00  0.290          H  
ATOM   2017 2HE  LYS A 128      -3.281   5.884  12.526  1.00  0.290          H  
ATOM   2018 1HZ  LYS A 128      -2.159   5.751  10.355  1.00  0.290          H  
ATOM   2019 2HZ  LYS A 128      -1.814   7.182  11.112  1.00  0.290          H  
ATOM   2020 3HZ  LYS A 128      -0.702   5.993  11.085  1.00  0.290          H  
ATOM   2021  N   PHE A 129       0.055   5.200  18.851  1.00  0.150          N  
ATOM   2022  CA  PHE A 129       0.984   5.403  19.961  1.00  0.160          C  
ATOM   2023  C   PHE A 129       2.471   5.463  19.637  1.00  0.180          C  
ATOM   2024  O   PHE A 129       3.040   4.584  18.970  1.00  0.170          O  
ATOM   2025  CB  PHE A 129       0.777   4.307  20.981  1.00  0.220          C  
ATOM   2026  CG  PHE A 129       1.715   4.344  22.141  1.00  0.220          C  
ATOM   2027  CD1 PHE A 129       1.567   5.259  23.159  1.00  0.220          C  
ATOM   2028  CD2 PHE A 129       2.744   3.436  22.220  1.00  0.220          C  
ATOM   2029  CE1 PHE A 129       2.443   5.261  24.221  1.00  0.220          C  
ATOM   2030  CE2 PHE A 129       3.591   3.425  23.278  1.00  0.220          C  
ATOM   2031  CZ  PHE A 129       3.455   4.334  24.278  1.00  0.220          C  
ATOM   2032  H   PHE A 129       0.141   4.393  18.222  1.00  0.180          H  
ATOM   2033  HA  PHE A 129       0.726   6.351  20.433  1.00  0.190          H  
ATOM   2034 1HB  PHE A 129      -0.229   4.375  21.364  1.00  0.260          H  
ATOM   2035 2HB  PHE A 129       0.876   3.344  20.487  1.00  0.260          H  
ATOM   2036  HD1 PHE A 129       0.754   5.985  23.117  1.00  0.260          H  
ATOM   2037  HD2 PHE A 129       2.874   2.713  21.415  1.00  0.260          H  
ATOM   2038  HE1 PHE A 129       2.328   5.991  25.020  1.00  0.260          H  
ATOM   2039  HE2 PHE A 129       4.378   2.690  23.324  1.00  0.260          H  
ATOM   2040  HZ  PHE A 129       4.149   4.320  25.123  1.00  0.260          H  
ATOM   2041  N   THR A 130       3.091   6.518  20.165  1.00  0.200          N  
ATOM   2042  CA  THR A 130       4.525   6.711  20.063  1.00  0.200          C  
ATOM   2043  C   THR A 130       5.098   6.988  21.475  1.00  0.180          C  
ATOM   2044  O   THR A 130       4.679   7.962  22.105  1.00  0.210          O  
ATOM   2045  CB  THR A 130       4.858   7.900  19.123  1.00  0.280          C  
ATOM   2046  OG1 THR A 130       4.302   7.657  17.827  1.00  0.280          O  
ATOM   2047  CG2 THR A 130       6.361   8.036  18.969  1.00  0.280          C  
ATOM   2048  H   THR A 130       2.527   7.185  20.676  1.00  0.240          H  
ATOM   2049  HA  THR A 130       4.958   5.829  19.612  1.00  0.240          H  
ATOM   2050  HB  THR A 130       4.447   8.824  19.531  1.00  0.340          H  
ATOM   2051  HG1 THR A 130       3.346   7.735  17.877  1.00  0.340          H  
ATOM   2052 1HG2 THR A 130       6.589   8.863  18.300  1.00  0.340          H  
ATOM   2053 2HG2 THR A 130       6.825   8.225  19.936  1.00  0.340          H  
ATOM   2054 3HG2 THR A 130       6.745   7.117  18.551  1.00  0.340          H  
ATOM   2055  N   PRO A 131       6.026   6.155  21.995  1.00  0.130          N  
ATOM   2056  CA  PRO A 131       6.745   6.302  23.254  1.00  0.110          C  
ATOM   2057  C   PRO A 131       7.588   7.550  23.212  1.00  0.140          C  
ATOM   2058  O   PRO A 131       8.119   7.873  22.146  1.00  0.150          O  
ATOM   2059  CB  PRO A 131       7.668   5.079  23.283  1.00  0.170          C  
ATOM   2060  CG  PRO A 131       7.035   4.092  22.388  1.00  0.170          C  
ATOM   2061  CD  PRO A 131       6.309   4.900  21.326  1.00  0.170          C  
ATOM   2062  HA  PRO A 131       6.039   6.317  24.101  1.00  0.130          H  
ATOM   2063 1HB  PRO A 131       8.675   5.359  22.959  1.00  0.200          H  
ATOM   2064 2HB  PRO A 131       7.758   4.705  24.321  1.00  0.200          H  
ATOM   2065 1HG  PRO A 131       7.813   3.461  21.937  1.00  0.200          H  
ATOM   2066 2HG  PRO A 131       6.399   3.429  22.954  1.00  0.200          H  
ATOM   2067 1HD  PRO A 131       6.936   5.045  20.446  1.00  0.200          H  
ATOM   2068 2HD  PRO A 131       5.379   4.357  21.091  1.00  0.200          H  
ATOM   2069  N   GLU A 132       7.832   8.173  24.359  1.00  0.180          N  
ATOM   2070  CA  GLU A 132       8.690   9.352  24.391  1.00  0.200          C  
ATOM   2071  C   GLU A 132      10.066   9.051  23.789  1.00  0.160          C  
ATOM   2072  O   GLU A 132      10.649   9.908  23.122  1.00  0.160          O  
ATOM   2073  CB  GLU A 132       8.834   9.848  25.828  1.00  0.270          C  
ATOM   2074  CG  GLU A 132       7.518  10.330  26.457  1.00  0.270          C  
ATOM   2075  CD  GLU A 132       6.686   9.193  27.029  1.00  0.270          C  
ATOM   2076  OE1 GLU A 132       7.114   8.059  26.917  1.00  0.270          O  
ATOM   2077  OE2 GLU A 132       5.629   9.445  27.547  1.00  0.270          O  
ATOM   2078  H   GLU A 132       7.392   7.856  25.230  1.00  0.220          H  
ATOM   2079  HA  GLU A 132       8.219  10.135  23.796  1.00  0.240          H  
ATOM   2080 1HB  GLU A 132       9.248   9.055  26.450  1.00  0.330          H  
ATOM   2081 2HB  GLU A 132       9.536  10.680  25.851  1.00  0.330          H  
ATOM   2082 1HG  GLU A 132       7.744  11.038  27.254  1.00  0.330          H  
ATOM   2083 2HG  GLU A 132       6.936  10.852  25.697  1.00  0.330          H  
ATOM   2084  N   SER A 133      10.560   7.820  23.994  1.00  0.130          N  
ATOM   2085  CA  SER A 133      11.851   7.389  23.473  1.00  0.110          C  
ATOM   2086  C   SER A 133      11.898   7.425  21.948  1.00  0.090          C  
ATOM   2087  O   SER A 133      12.939   7.754  21.367  1.00  0.080          O  
ATOM   2088  CB  SER A 133      12.153   5.971  23.931  1.00  0.160          C  
ATOM   2089  OG  SER A 133      12.322   5.897  25.324  1.00  0.160          O  
ATOM   2090  H   SER A 133      10.040   7.180  24.581  1.00  0.160          H  
ATOM   2091  HA  SER A 133      12.617   8.062  23.852  1.00  0.130          H  
ATOM   2092 1HB  SER A 133      11.339   5.313  23.626  1.00  0.190          H  
ATOM   2093 2HB  SER A 133      13.057   5.622  23.434  1.00  0.190          H  
ATOM   2094  HG  SER A 133      12.557   4.982  25.513  1.00  0.190          H  
ATOM   2095  N   VAL A 134      10.792   7.051  21.298  1.00  0.100          N  
ATOM   2096  CA  VAL A 134      10.734   7.023  19.851  1.00  0.130          C  
ATOM   2097  C   VAL A 134      10.679   8.454  19.374  1.00  0.150          C  
ATOM   2098  O   VAL A 134      11.360   8.803  18.408  1.00  0.160          O  
ATOM   2099  CB  VAL A 134       9.549   6.187  19.319  1.00  0.170          C  
ATOM   2100  CG1 VAL A 134       9.425   6.323  17.786  1.00  0.170          C  
ATOM   2101  CG2 VAL A 134       9.767   4.731  19.657  1.00  0.170          C  
ATOM   2102  H   VAL A 134       9.940   6.856  21.816  1.00  0.120          H  
ATOM   2103  HA  VAL A 134      11.651   6.571  19.473  1.00  0.160          H  
ATOM   2104  HB  VAL A 134       8.641   6.539  19.784  1.00  0.200          H  
ATOM   2105 1HG1 VAL A 134       8.584   5.727  17.432  1.00  0.200          H  
ATOM   2106 2HG1 VAL A 134       9.255   7.360  17.532  1.00  0.200          H  
ATOM   2107 3HG1 VAL A 134      10.339   5.977  17.307  1.00  0.200          H  
ATOM   2108 1HG2 VAL A 134       8.929   4.133  19.295  1.00  0.200          H  
ATOM   2109 2HG2 VAL A 134      10.683   4.394  19.180  1.00  0.200          H  
ATOM   2110 3HG2 VAL A 134       9.851   4.622  20.734  1.00  0.200          H  
ATOM   2111  N   SER A 135       9.857   9.283  20.030  1.00  0.180          N  
ATOM   2112  CA  SER A 135       9.777  10.662  19.601  1.00  0.220          C  
ATOM   2113  C   SER A 135      11.153  11.305  19.683  1.00  0.230          C  
ATOM   2114  O   SER A 135      11.596  11.900  18.709  1.00  0.260          O  
ATOM   2115  CB  SER A 135       8.799  11.450  20.457  1.00  0.290          C  
ATOM   2116  OG  SER A 135       7.484  11.001  20.281  1.00  0.290          O  
ATOM   2117  H   SER A 135       9.287   8.944  20.811  1.00  0.220          H  
ATOM   2118  HA  SER A 135       9.439  10.688  18.566  1.00  0.260          H  
ATOM   2119 1HB  SER A 135       9.081  11.351  21.505  1.00  0.350          H  
ATOM   2120 2HB  SER A 135       8.867  12.509  20.202  1.00  0.350          H  
ATOM   2121  HG  SER A 135       6.938  11.562  20.839  1.00  0.350          H  
ATOM   2122  N   ARG A 136      11.902  11.094  20.776  1.00  0.220          N  
ATOM   2123  CA  ARG A 136      13.222  11.724  20.879  1.00  0.240          C  
ATOM   2124  C   ARG A 136      14.171  11.293  19.755  1.00  0.220          C  
ATOM   2125  O   ARG A 136      14.890  12.131  19.187  1.00  0.250          O  
ATOM   2126  CB  ARG A 136      13.874  11.431  22.223  1.00  0.330          C  
ATOM   2127  CG  ARG A 136      13.254  12.161  23.416  1.00  0.330          C  
ATOM   2128  CD  ARG A 136      14.126  12.090  24.631  1.00  0.330          C  
ATOM   2129  NE  ARG A 136      14.303  10.718  25.133  1.00  0.330          N  
ATOM   2130  CZ  ARG A 136      13.501  10.081  26.023  1.00  0.330          C  
ATOM   2131  NH1 ARG A 136      12.440  10.672  26.534  1.00  0.330          N  
ATOM   2132  NH2 ARG A 136      13.797   8.843  26.390  1.00  0.330          N  
ATOM   2133  H   ARG A 136      11.511  10.569  21.564  1.00  0.260          H  
ATOM   2134  HA  ARG A 136      13.080  12.803  20.812  1.00  0.290          H  
ATOM   2135 1HB  ARG A 136      13.800  10.360  22.423  1.00  0.390          H  
ATOM   2136 2HB  ARG A 136      14.929  11.687  22.180  1.00  0.390          H  
ATOM   2137 1HG  ARG A 136      13.107  13.212  23.153  1.00  0.390          H  
ATOM   2138 2HG  ARG A 136      12.295  11.716  23.655  1.00  0.390          H  
ATOM   2139 1HD  ARG A 136      15.111  12.484  24.378  1.00  0.390          H  
ATOM   2140 2HD  ARG A 136      13.698  12.700  25.423  1.00  0.390          H  
ATOM   2141  HE  ARG A 136      15.104  10.205  24.788  1.00  0.390          H  
ATOM   2142 1HH1 ARG A 136      12.200  11.614  26.268  1.00  0.390          H  
ATOM   2143 2HH1 ARG A 136      11.870  10.178  27.209  1.00  0.390          H  
ATOM   2144 1HH2 ARG A 136      14.611   8.382  26.005  1.00  0.390          H  
ATOM   2145 2HH2 ARG A 136      13.211   8.353  27.051  1.00  0.390          H  
ATOM   2146  N   LEU A 137      14.158  10.002  19.406  1.00  0.180          N  
ATOM   2147  CA  LEU A 137      15.007   9.515  18.328  1.00  0.160          C  
ATOM   2148  C   LEU A 137      14.652  10.178  17.002  1.00  0.180          C  
ATOM   2149  O   LEU A 137      15.539  10.452  16.191  1.00  0.180          O  
ATOM   2150  CB  LEU A 137      14.884   7.982  18.209  1.00  0.230          C  
ATOM   2151  CG  LEU A 137      15.526   7.134  19.365  1.00  0.230          C  
ATOM   2152  CD1 LEU A 137      15.107   5.690  19.230  1.00  0.230          C  
ATOM   2153  CD2 LEU A 137      17.049   7.202  19.284  1.00  0.230          C  
ATOM   2154  H   LEU A 137      13.586   9.335  19.939  1.00  0.220          H  
ATOM   2155  HA  LEU A 137      16.032   9.781  18.559  1.00  0.190          H  
ATOM   2156 1HB  LEU A 137      13.820   7.736  18.181  1.00  0.280          H  
ATOM   2157 2HB  LEU A 137      15.322   7.665  17.273  1.00  0.280          H  
ATOM   2158  HG  LEU A 137      15.184   7.511  20.323  1.00  0.280          H  
ATOM   2159 1HD1 LEU A 137      15.544   5.099  20.035  1.00  0.280          H  
ATOM   2160 2HD1 LEU A 137      14.025   5.625  19.280  1.00  0.280          H  
ATOM   2161 3HD1 LEU A 137      15.464   5.318  18.282  1.00  0.280          H  
ATOM   2162 1HD2 LEU A 137      17.475   6.600  20.085  1.00  0.280          H  
ATOM   2163 2HD2 LEU A 137      17.380   6.806  18.319  1.00  0.280          H  
ATOM   2164 3HD2 LEU A 137      17.392   8.222  19.390  1.00  0.280          H  
ATOM   2165  N   LEU A 138      13.365  10.441  16.786  1.00  0.200          N  
ATOM   2166  CA  LEU A 138      12.907  11.054  15.552  1.00  0.240          C  
ATOM   2167  C   LEU A 138      13.095  12.577  15.558  1.00  0.290          C  
ATOM   2168  O   LEU A 138      13.424  13.168  14.523  1.00  0.310          O  
ATOM   2169  CB  LEU A 138      11.443  10.697  15.363  1.00  0.320          C  
ATOM   2170  CG  LEU A 138      11.146   9.186  15.189  1.00  0.320          C  
ATOM   2171  CD1 LEU A 138       9.690   8.999  15.234  1.00  0.320          C  
ATOM   2172  CD2 LEU A 138      11.698   8.647  13.873  1.00  0.320          C  
ATOM   2173  H   LEU A 138      12.675  10.169  17.499  1.00  0.240          H  
ATOM   2174  HA  LEU A 138      13.495  10.653  14.736  1.00  0.290          H  
ATOM   2175 1HB  LEU A 138      10.896  11.041  16.244  1.00  0.380          H  
ATOM   2176 2HB  LEU A 138      11.062  11.224  14.491  1.00  0.380          H  
ATOM   2177  HG  LEU A 138      11.589   8.631  16.007  1.00  0.380          H  
ATOM   2178 1HD1 LEU A 138       9.491   7.941  15.140  1.00  0.380          H  
ATOM   2179 2HD1 LEU A 138       9.301   9.364  16.186  1.00  0.380          H  
ATOM   2180 3HD1 LEU A 138       9.222   9.543  14.417  1.00  0.380          H  
ATOM   2181 1HD2 LEU A 138      11.448   7.599  13.792  1.00  0.380          H  
ATOM   2182 2HD2 LEU A 138      11.245   9.190  13.046  1.00  0.380          H  
ATOM   2183 3HD2 LEU A 138      12.778   8.752  13.827  1.00  0.380          H  
ATOM   2184  N   GLU A 139      12.977  13.214  16.729  1.00  0.320          N  
ATOM   2185  CA  GLU A 139      13.151  14.661  16.847  1.00  0.370          C  
ATOM   2186  C   GLU A 139      14.547  15.026  16.380  1.00  0.400          C  
ATOM   2187  O   GLU A 139      14.731  16.028  15.694  1.00  0.460          O  
ATOM   2188  CB  GLU A 139      12.917  15.142  18.284  1.00  0.500          C  
ATOM   2189  CG  GLU A 139      11.441  15.143  18.751  1.00  0.500          C  
ATOM   2190  CD  GLU A 139      11.302  15.393  20.229  1.00  0.500          C  
ATOM   2191  OE1 GLU A 139      12.305  15.372  20.905  1.00  0.500          O  
ATOM   2192  OE2 GLU A 139      10.199  15.596  20.682  1.00  0.500          O  
ATOM   2193  H   GLU A 139      12.684  12.681  17.544  1.00  0.380          H  
ATOM   2194  HA  GLU A 139      12.429  15.154  16.198  1.00  0.440          H  
ATOM   2195 1HB  GLU A 139      13.477  14.502  18.965  1.00  0.600          H  
ATOM   2196 2HB  GLU A 139      13.305  16.153  18.396  1.00  0.600          H  
ATOM   2197 1HG  GLU A 139      10.920  15.937  18.219  1.00  0.600          H  
ATOM   2198 2HG  GLU A 139      10.966  14.213  18.487  1.00  0.600          H  
ATOM   2199  N   LYS A 140      15.520  14.169  16.679  1.00  0.360          N  
ATOM   2200  CA  LYS A 140      16.888  14.380  16.231  1.00  0.400          C  
ATOM   2201  C   LYS A 140      16.976  14.583  14.701  1.00  0.410          C  
ATOM   2202  O   LYS A 140      17.830  15.347  14.223  1.00  0.500          O  
ATOM   2203  CB  LYS A 140      17.775  13.223  16.667  1.00  0.540          C  
ATOM   2204  CG  LYS A 140      19.246  13.398  16.316  1.00  0.540          C  
ATOM   2205  CD  LYS A 140      20.088  12.265  16.868  1.00  0.540          C  
ATOM   2206  CE  LYS A 140      21.542  12.439  16.478  1.00  0.540          C  
ATOM   2207  NZ  LYS A 140      22.392  11.345  16.992  1.00  0.540          N  
ATOM   2208  H   LYS A 140      15.287  13.388  17.307  1.00  0.430          H  
ATOM   2209  HA  LYS A 140      17.260  15.287  16.707  1.00  0.480          H  
ATOM   2210 1HB  LYS A 140      17.684  13.083  17.745  1.00  0.650          H  
ATOM   2211 2HB  LYS A 140      17.423  12.305  16.191  1.00  0.650          H  
ATOM   2212 1HG  LYS A 140      19.362  13.416  15.232  1.00  0.650          H  
ATOM   2213 2HG  LYS A 140      19.605  14.347  16.715  1.00  0.650          H  
ATOM   2214 1HD  LYS A 140      20.007  12.241  17.955  1.00  0.650          H  
ATOM   2215 2HD  LYS A 140      19.726  11.316  16.469  1.00  0.650          H  
ATOM   2216 1HE  LYS A 140      21.618  12.457  15.392  1.00  0.650          H  
ATOM   2217 2HE  LYS A 140      21.908  13.385  16.875  1.00  0.650          H  
ATOM   2218 1HZ  LYS A 140      23.364  11.498  16.684  1.00  0.650          H  
ATOM   2219 2HZ  LYS A 140      22.361  11.306  17.993  1.00  0.650          H  
ATOM   2220 3HZ  LYS A 140      22.089  10.462  16.613  1.00  0.650          H  
ATOM   2221  N   ILE A 141      16.146  13.866  13.924  1.00  0.350          N  
ATOM   2222  CA  ILE A 141      16.180  13.964  12.474  1.00  0.370          C  
ATOM   2223  C   ILE A 141      15.678  15.340  12.082  1.00  0.430          C  
ATOM   2224  O   ILE A 141      16.298  16.047  11.268  1.00  0.520          O  
ATOM   2225  CB  ILE A 141      15.247  12.918  11.821  1.00  0.510          C  
ATOM   2226  CG1 ILE A 141      15.752  11.512  12.103  1.00  0.510          C  
ATOM   2227  CG2 ILE A 141      15.181  13.145  10.316  1.00  0.510          C  
ATOM   2228  CD1 ILE A 141      14.754  10.447  11.755  1.00  0.510          C  
ATOM   2229  H   ILE A 141      15.420  13.278  14.335  1.00  0.420          H  
ATOM   2230  HA  ILE A 141      17.202  13.838  12.127  1.00  0.440          H  
ATOM   2231  HB  ILE A 141      14.250  13.013  12.236  1.00  0.610          H  
ATOM   2232 1HG1 ILE A 141      16.665  11.335  11.539  1.00  0.610          H  
ATOM   2233 2HG1 ILE A 141      15.978  11.426  13.169  1.00  0.610          H  
ATOM   2234 1HG2 ILE A 141      14.525  12.438   9.836  1.00  0.610          H  
ATOM   2235 2HG2 ILE A 141      14.819  14.145  10.077  1.00  0.610          H  
ATOM   2236 3HG2 ILE A 141      16.163  13.014   9.946  1.00  0.610          H  
ATOM   2237 1HD1 ILE A 141      15.154   9.506  11.980  1.00  0.610          H  
ATOM   2238 2HD1 ILE A 141      13.845  10.600  12.334  1.00  0.610          H  
ATOM   2239 3HD1 ILE A 141      14.511  10.461  10.706  1.00  0.610          H  
ATOM   2240  N   SER A 142      14.530  15.708  12.664  1.00  0.420          N  
ATOM   2241  CA  SER A 142      13.890  16.984  12.371  1.00  0.440          C  
ATOM   2242  C   SER A 142      14.792  18.148  12.743  1.00  0.430          C  
ATOM   2243  O   SER A 142      14.874  19.137  12.013  1.00  0.460          O  
ATOM   2244  CB  SER A 142      12.573  17.108  13.122  1.00  0.610          C  
ATOM   2245  OG  SER A 142      11.625  16.175  12.667  1.00  0.610          O  
ATOM   2246  H   SER A 142      14.084  15.050  13.315  1.00  0.500          H  
ATOM   2247  HA  SER A 142      13.687  17.029  11.301  1.00  0.530          H  
ATOM   2248 1HB  SER A 142      12.751  16.957  14.187  1.00  0.730          H  
ATOM   2249 2HB  SER A 142      12.182  18.117  12.999  1.00  0.730          H  
ATOM   2250  HG  SER A 142      10.823  16.347  13.167  1.00  0.730          H  
ATOM   2251  N   ALA A 143      15.483  18.018  13.875  1.00  0.510          N  
ATOM   2252  CA  ALA A 143      16.393  19.032  14.386  1.00  0.560          C  
ATOM   2253  C   ALA A 143      17.528  19.299  13.414  1.00  0.370          C  
ATOM   2254  O   ALA A 143      17.975  20.438  13.259  1.00  0.370          O  
ATOM   2255  CB  ALA A 143      16.954  18.590  15.723  1.00  0.760          C  
ATOM   2256  H   ALA A 143      15.335  17.174  14.428  1.00  0.610          H  
ATOM   2257  HA  ALA A 143      15.831  19.955  14.516  1.00  0.670          H  
ATOM   2258 1HB  ALA A 143      17.614  19.362  16.114  1.00  0.920          H  
ATOM   2259 2HB  ALA A 143      16.134  18.419  16.421  1.00  0.920          H  
ATOM   2260 3HB  ALA A 143      17.513  17.667  15.588  1.00  0.920          H  
ATOM   2261  N   SER A 144      17.990  18.239  12.747  1.00  0.390          N  
ATOM   2262  CA  SER A 144      19.075  18.347  11.794  1.00  0.600          C  
ATOM   2263  C   SER A 144      18.565  18.741  10.412  1.00  0.600          C  
ATOM   2264  O   SER A 144      19.332  19.198   9.560  1.00  0.970          O  
ATOM   2265  CB  SER A 144      19.802  17.029  11.735  1.00  0.760          C  
ATOM   2266  OG  SER A 144      20.377  16.718  12.982  1.00  0.760          O  
ATOM   2267  H   SER A 144      17.609  17.312  12.951  1.00  0.470          H  
ATOM   2268  HA  SER A 144      19.765  19.116  12.142  1.00  0.720          H  
ATOM   2269 1HB  SER A 144      19.092  16.256  11.459  1.00  0.910          H  
ATOM   2270 2HB  SER A 144      20.571  17.076  10.971  1.00  0.910          H  
ATOM   2271  HG  SER A 144      19.646  16.371  13.526  1.00  0.910          H  
ATOM   2272  N   GLY A 145      17.260  18.621  10.205  1.00  0.450          N  
ATOM   2273  CA  GLY A 145      16.673  18.982   8.943  1.00  0.780          C  
ATOM   2274  C   GLY A 145      16.855  17.927   7.880  1.00  1.110          C  
ATOM   2275  O   GLY A 145      16.959  18.254   6.691  1.00  1.810          O  
ATOM   2276  H   GLY A 145      16.669  18.206  10.926  1.00  0.540          H  
ATOM   2277 1HA  GLY A 145      15.609  19.160   9.098  1.00  0.940          H  
ATOM   2278 2HA  GLY A 145      17.104  19.922   8.604  1.00  0.940          H  
ATOM   2279  N   TYR A 146      16.938  16.657   8.253  1.00  1.490          N  
ATOM   2280  CA  TYR A 146      17.116  15.671   7.188  1.00  1.760          C  
ATOM   2281  C   TYR A 146      15.736  15.389   6.570  1.00  1.420          C  
ATOM   2282  O   TYR A 146      15.118  14.359   6.845  1.00  2.270          O  
ATOM   2283  CB  TYR A 146      17.745  14.377   7.672  1.00  2.360          C  
ATOM   2284  CG  TYR A 146      19.106  14.504   8.315  1.00  2.360          C  
ATOM   2285  CD1 TYR A 146      19.283  14.044   9.602  1.00  2.360          C  
ATOM   2286  CD2 TYR A 146      20.168  15.087   7.638  1.00  2.360          C  
ATOM   2287  CE1 TYR A 146      20.516  14.134  10.201  1.00  2.360          C  
ATOM   2288  CE2 TYR A 146      21.398  15.183   8.236  1.00  2.360          C  
ATOM   2289  CZ  TYR A 146      21.578  14.707   9.509  1.00  2.360          C  
ATOM   2290  OH  TYR A 146      22.811  14.801  10.105  1.00  2.360          O  
ATOM   2291  H   TYR A 146      16.854  16.406   9.243  1.00  1.790          H  
ATOM   2292  HA  TYR A 146      17.749  16.092   6.407  1.00  2.110          H  
ATOM   2293 1HB  TYR A 146      17.103  13.926   8.349  1.00  2.830          H  
ATOM   2294 2HB  TYR A 146      17.839  13.690   6.824  1.00  2.830          H  
ATOM   2295  HD1 TYR A 146      18.454  13.595  10.137  1.00  2.830          H  
ATOM   2296  HD2 TYR A 146      20.030  15.459   6.625  1.00  2.830          H  
ATOM   2297  HE1 TYR A 146      20.658  13.758  11.215  1.00  2.830          H  
ATOM   2298  HE2 TYR A 146      22.232  15.633   7.698  1.00  2.830          H  
ATOM   2299  HH  TYR A 146      22.754  14.490  11.013  1.00  2.830          H  
ATOM   2300  N   GLY A 147      15.290  16.363   5.740  1.00  1.050          N  
ATOM   2301  CA  GLY A 147      13.987  16.509   5.076  1.00  1.310          C  
ATOM   2302  C   GLY A 147      13.949  15.740   3.795  1.00  1.090          C  
ATOM   2303  O   GLY A 147      14.693  14.781   3.714  1.00  1.750          O  
ATOM   2304  H   GLY A 147      15.955  17.130   5.637  1.00  1.260          H  
ATOM   2305 1HA  GLY A 147      13.197  16.156   5.740  1.00  1.570          H  
ATOM   2306 2HA  GLY A 147      13.799  17.563   4.879  1.00  1.570          H  
ATOM   2307  N   ASP A 148      13.159  16.187   2.774  1.00  1.190          N  
ATOM   2308  CA  ASP A 148      12.892  15.358   1.591  1.00  1.330          C  
ATOM   2309  C   ASP A 148      13.993  14.365   1.436  1.00  1.400          C  
ATOM   2310  O   ASP A 148      15.137  14.666   1.066  1.00  1.550          O  
ATOM   2311  CB  ASP A 148      12.746  16.174   0.307  1.00  1.810          C  
ATOM   2312  CG  ASP A 148      12.299  15.287  -0.908  1.00  1.810          C  
ATOM   2313  OD1 ASP A 148      12.393  14.054  -0.823  1.00  1.810          O  
ATOM   2314  OD2 ASP A 148      11.858  15.848  -1.889  1.00  1.810          O  
ATOM   2315  H   ASP A 148      12.657  17.055   2.883  1.00  1.430          H  
ATOM   2316  HA  ASP A 148      11.961  14.812   1.749  1.00  1.600          H  
ATOM   2317 1HB  ASP A 148      12.013  16.967   0.454  1.00  2.170          H  
ATOM   2318 2HB  ASP A 148      13.700  16.643   0.065  1.00  2.170          H  
ATOM   2319  N   LYS A 149      13.573  13.151   1.759  1.00  1.620          N  
ATOM   2320  CA  LYS A 149      14.415  12.001   1.913  1.00  1.670          C  
ATOM   2321  C   LYS A 149      14.612  11.186   0.655  1.00  1.500          C  
ATOM   2322  O   LYS A 149      15.297  10.172   0.702  1.00  1.860          O  
ATOM   2323  CB  LYS A 149      13.811  11.073   2.967  1.00  2.320          C  
ATOM   2324  CG  LYS A 149      13.695  11.677   4.366  1.00  2.320          C  
ATOM   2325  CD  LYS A 149      13.256  10.646   5.395  1.00  2.320          C  
ATOM   2326  CE  LYS A 149      11.810  10.154   5.148  1.00  2.320          C  
ATOM   2327  NZ  LYS A 149      11.309   9.377   6.283  1.00  2.320          N  
ATOM   2328  H   LYS A 149      12.591  13.055   1.962  1.00  1.940          H  
ATOM   2329  HA  LYS A 149      15.394  12.349   2.255  1.00  2.000          H  
ATOM   2330 1HB  LYS A 149      12.826  10.771   2.631  1.00  2.780          H  
ATOM   2331 2HB  LYS A 149      14.427  10.177   3.047  1.00  2.780          H  
ATOM   2332 1HG  LYS A 149      14.675  12.081   4.661  1.00  2.780          H  
ATOM   2333 2HG  LYS A 149      12.991  12.505   4.353  1.00  2.780          H  
ATOM   2334 1HD  LYS A 149      13.936   9.794   5.357  1.00  2.780          H  
ATOM   2335 2HD  LYS A 149      13.320  11.089   6.390  1.00  2.780          H  
ATOM   2336 1HE  LYS A 149      11.150  11.003   4.979  1.00  2.780          H  
ATOM   2337 2HE  LYS A 149      11.796   9.512   4.273  1.00  2.780          H  
ATOM   2338 1HZ  LYS A 149      10.354   9.019   6.114  1.00  2.780          H  
ATOM   2339 2HZ  LYS A 149      11.913   8.586   6.424  1.00  2.780          H  
ATOM   2340 3HZ  LYS A 149      11.297   9.961   7.098  1.00  2.780          H  
ATOM   2341  N   ARG A 150      13.966  11.530  -0.466  1.00  1.070          N  
ATOM   2342  CA  ARG A 150      14.141  10.698  -1.666  1.00  1.050          C  
ATOM   2343  C   ARG A 150      15.596  10.659  -2.143  1.00  0.860          C  
ATOM   2344  O   ARG A 150      16.236  11.705  -2.310  1.00  0.840          O  
ATOM   2345  CB  ARG A 150      13.248  11.188  -2.799  1.00  1.480          C  
ATOM   2346  CG  ARG A 150      13.343  10.392  -4.126  1.00  1.480          C  
ATOM   2347  CD  ARG A 150      12.349  10.880  -5.127  1.00  1.480          C  
ATOM   2348  NE  ARG A 150      12.529  10.272  -6.465  1.00  1.480          N  
ATOM   2349  CZ  ARG A 150      13.341  10.784  -7.433  1.00  1.480          C  
ATOM   2350  NH1 ARG A 150      14.058  11.879  -7.211  1.00  1.480          N  
ATOM   2351  NH2 ARG A 150      13.415  10.190  -8.612  1.00  1.480          N  
ATOM   2352  H   ARG A 150      13.397  12.397  -0.489  1.00  1.280          H  
ATOM   2353  HA  ARG A 150      13.839   9.681  -1.417  1.00  1.260          H  
ATOM   2354 1HB  ARG A 150      12.210  11.167  -2.470  1.00  1.770          H  
ATOM   2355 2HB  ARG A 150      13.491  12.231  -3.014  1.00  1.770          H  
ATOM   2356 1HG  ARG A 150      14.339  10.511  -4.557  1.00  1.770          H  
ATOM   2357 2HG  ARG A 150      13.156   9.334  -3.943  1.00  1.770          H  
ATOM   2358 1HD  ARG A 150      11.350  10.616  -4.778  1.00  1.770          H  
ATOM   2359 2HD  ARG A 150      12.414  11.961  -5.216  1.00  1.770          H  
ATOM   2360  HE  ARG A 150      11.993   9.399  -6.703  1.00  1.770          H  
ATOM   2361 1HH1 ARG A 150      14.015  12.343  -6.318  1.00  1.770          H  
ATOM   2362 2HH1 ARG A 150      14.652  12.248  -7.937  1.00  1.770          H  
ATOM   2363 1HH2 ARG A 150      12.847   9.343  -8.800  1.00  1.770          H  
ATOM   2364 2HH2 ARG A 150      14.003  10.559  -9.334  1.00  1.770          H  
ATOM   2365  N   LEU A 151      16.092   9.450  -2.415  1.00  0.770          N  
ATOM   2366  CA  LEU A 151      17.454   9.237  -2.910  1.00  0.600          C  
ATOM   2367  C   LEU A 151      17.441   9.193  -4.425  1.00  0.570          C  
ATOM   2368  O   LEU A 151      16.426   8.828  -5.011  1.00  0.660          O  
ATOM   2369  CB  LEU A 151      18.017   7.903  -2.412  1.00  0.910          C  
ATOM   2370  CG  LEU A 151      18.122   7.668  -0.887  1.00  0.910          C  
ATOM   2371  CD1 LEU A 151      18.611   6.282  -0.693  1.00  0.910          C  
ATOM   2372  CD2 LEU A 151      19.082   8.657  -0.256  1.00  0.910          C  
ATOM   2373  H   LEU A 151      15.497   8.650  -2.258  1.00  0.920          H  
ATOM   2374  HA  LEU A 151      18.093  10.059  -2.597  1.00  0.720          H  
ATOM   2375 1HB  LEU A 151      17.393   7.115  -2.815  1.00  1.090          H  
ATOM   2376 2HB  LEU A 151      19.017   7.782  -2.839  1.00  1.090          H  
ATOM   2377  HG  LEU A 151      17.140   7.769  -0.415  1.00  1.090          H  
ATOM   2378 1HD1 LEU A 151      18.708   6.065   0.367  1.00  1.090          H  
ATOM   2379 2HD1 LEU A 151      17.915   5.579  -1.145  1.00  1.090          H  
ATOM   2380 3HD1 LEU A 151      19.572   6.208  -1.178  1.00  1.090          H  
ATOM   2381 1HD2 LEU A 151      19.170   8.470   0.810  1.00  1.090          H  
ATOM   2382 2HD2 LEU A 151      20.055   8.556  -0.726  1.00  1.090          H  
ATOM   2383 3HD2 LEU A 151      18.705   9.645  -0.407  1.00  1.090          H  
ATOM   2384  N   SER A 152      18.535   9.593  -5.062  1.00  0.460          N  
ATOM   2385  CA  SER A 152      18.619   9.492  -6.515  1.00  0.430          C  
ATOM   2386  C   SER A 152      19.023   8.061  -6.886  1.00  0.410          C  
ATOM   2387  O   SER A 152      19.477   7.332  -6.002  1.00  0.400          O  
ATOM   2388  CB  SER A 152      19.663  10.469  -7.036  1.00  0.610          C  
ATOM   2389  OG  SER A 152      20.960  10.070  -6.666  1.00  0.610          O  
ATOM   2390  H   SER A 152      19.347   9.934  -4.525  1.00  0.550          H  
ATOM   2391  HA  SER A 152      17.644   9.742  -6.925  1.00  0.520          H  
ATOM   2392 1HB  SER A 152      19.605  10.565  -8.109  1.00  0.740          H  
ATOM   2393 2HB  SER A 152      19.462  11.451  -6.614  1.00  0.740          H  
ATOM   2394  HG  SER A 152      21.541  10.799  -6.933  1.00  0.740          H  
ATOM   2395  N   PRO A 153      18.816   7.604  -8.144  1.00  0.430          N  
ATOM   2396  CA  PRO A 153      19.324   6.352  -8.700  1.00  0.420          C  
ATOM   2397  C   PRO A 153      20.837   6.176  -8.526  1.00  0.410          C  
ATOM   2398  O   PRO A 153      21.317   5.066  -8.298  1.00  0.390          O  
ATOM   2399  CB  PRO A 153      18.931   6.474 -10.175  1.00  0.630          C  
ATOM   2400  CG  PRO A 153      17.675   7.322 -10.157  1.00  0.630          C  
ATOM   2401  CD  PRO A 153      17.901   8.335  -9.058  1.00  0.630          C  
ATOM   2402  HA  PRO A 153      18.782   5.515  -8.233  1.00  0.500          H  
ATOM   2403 1HB  PRO A 153      19.753   6.928 -10.751  1.00  0.760          H  
ATOM   2404 2HB  PRO A 153      18.761   5.472 -10.598  1.00  0.760          H  
ATOM   2405 1HG  PRO A 153      17.516   7.788 -11.144  1.00  0.760          H  
ATOM   2406 2HG  PRO A 153      16.795   6.681  -9.963  1.00  0.760          H  
ATOM   2407 1HD  PRO A 153      18.359   9.240  -9.468  1.00  0.760          H  
ATOM   2408 2HD  PRO A 153      16.928   8.528  -8.575  1.00  0.760          H  
ATOM   2409  N   LYS A 154      21.590   7.278  -8.555  1.00  0.420          N  
ATOM   2410  CA  LYS A 154      23.035   7.197  -8.377  1.00  0.400          C  
ATOM   2411  C   LYS A 154      23.344   6.816  -6.936  1.00  0.320          C  
ATOM   2412  O   LYS A 154      24.128   5.897  -6.668  1.00  0.300          O  
ATOM   2413  CB  LYS A 154      23.678   8.536  -8.724  1.00  0.570          C  
ATOM   2414  CG  LYS A 154      23.640   8.888 -10.212  1.00  0.570          C  
ATOM   2415  CD  LYS A 154      24.239  10.271 -10.478  1.00  0.570          C  
ATOM   2416  CE  LYS A 154      24.170  10.640 -11.962  1.00  0.570          C  
ATOM   2417  NZ  LYS A 154      24.683  12.020 -12.221  1.00  0.570          N  
ATOM   2418  H   LYS A 154      21.183   8.176  -8.776  1.00  0.500          H  
ATOM   2419  HA  LYS A 154      23.434   6.419  -9.029  1.00  0.480          H  
ATOM   2420 1HB  LYS A 154      23.183   9.332  -8.173  1.00  0.680          H  
ATOM   2421 2HB  LYS A 154      24.715   8.520  -8.408  1.00  0.680          H  
ATOM   2422 1HG  LYS A 154      24.206   8.139 -10.767  1.00  0.680          H  
ATOM   2423 2HG  LYS A 154      22.609   8.867 -10.563  1.00  0.680          H  
ATOM   2424 1HD  LYS A 154      23.693  11.020  -9.903  1.00  0.680          H  
ATOM   2425 2HD  LYS A 154      25.278  10.285 -10.164  1.00  0.680          H  
ATOM   2426 1HE  LYS A 154      24.768   9.929 -12.531  1.00  0.680          H  
ATOM   2427 2HE  LYS A 154      23.135  10.580 -12.298  1.00  0.680          H  
ATOM   2428 1HZ  LYS A 154      24.622  12.222 -13.210  1.00  0.680          H  
ATOM   2429 2HZ  LYS A 154      24.127  12.691 -11.708  1.00  0.680          H  
ATOM   2430 3HZ  LYS A 154      25.646  12.089 -11.925  1.00  0.680          H  
ATOM   2431  N   GLU A 155      22.694   7.519  -6.013  1.00  0.280          N  
ATOM   2432  CA  GLU A 155      22.854   7.286  -4.589  1.00  0.200          C  
ATOM   2433  C   GLU A 155      22.396   5.864  -4.242  1.00  0.190          C  
ATOM   2434  O   GLU A 155      23.051   5.169  -3.458  1.00  0.160          O  
ATOM   2435  CB  GLU A 155      22.076   8.378  -3.849  1.00  0.310          C  
ATOM   2436  CG  GLU A 155      22.758   9.782  -3.977  1.00  0.310          C  
ATOM   2437  CD  GLU A 155      21.891  10.980  -3.583  1.00  0.310          C  
ATOM   2438  OE1 GLU A 155      20.692  10.801  -3.387  1.00  0.310          O  
ATOM   2439  OE2 GLU A 155      22.409  12.092  -3.590  1.00  0.310          O  
ATOM   2440  H   GLU A 155      22.070   8.265  -6.323  1.00  0.340          H  
ATOM   2441  HA  GLU A 155      23.911   7.376  -4.336  1.00  0.240          H  
ATOM   2442 1HB  GLU A 155      21.081   8.453  -4.274  1.00  0.370          H  
ATOM   2443 2HB  GLU A 155      21.959   8.116  -2.812  1.00  0.370          H  
ATOM   2444 1HG  GLU A 155      23.646   9.780  -3.339  1.00  0.370          H  
ATOM   2445 2HG  GLU A 155      23.098   9.911  -5.003  1.00  0.370          H  
ATOM   2446  N   SER A 156      21.312   5.411  -4.892  1.00  0.250          N  
ATOM   2447  CA  SER A 156      20.763   4.075  -4.701  1.00  0.280          C  
ATOM   2448  C   SER A 156      21.782   3.011  -5.086  1.00  0.290          C  
ATOM   2449  O   SER A 156      22.045   2.088  -4.314  1.00  0.290          O  
ATOM   2450  CB  SER A 156      19.545   3.889  -5.577  1.00  0.380          C  
ATOM   2451  OG  SER A 156      18.974   2.628  -5.413  1.00  0.380          O  
ATOM   2452  H   SER A 156      20.813   6.054  -5.512  1.00  0.300          H  
ATOM   2453  HA  SER A 156      20.494   3.952  -3.654  1.00  0.340          H  
ATOM   2454 1HB  SER A 156      18.829   4.649  -5.359  1.00  0.460          H  
ATOM   2455 2HB  SER A 156      19.830   4.006  -6.608  1.00  0.460          H  
ATOM   2456  HG  SER A 156      18.423   2.473  -6.231  1.00  0.460          H  
ATOM   2457  N   GLU A 157      22.410   3.155  -6.259  1.00  0.320          N  
ATOM   2458  CA  GLU A 157      23.378   2.159  -6.707  1.00  0.350          C  
ATOM   2459  C   GLU A 157      24.584   2.085  -5.776  1.00  0.310          C  
ATOM   2460  O   GLU A 157      25.066   0.988  -5.466  1.00  0.310          O  
ATOM   2461  CB  GLU A 157      23.802   2.459  -8.146  1.00  0.480          C  
ATOM   2462  CG  GLU A 157      24.771   1.463  -8.781  1.00  0.480          C  
ATOM   2463  CD  GLU A 157      24.232   0.063  -8.913  1.00  0.480          C  
ATOM   2464  OE1 GLU A 157      23.077  -0.159  -8.627  1.00  0.480          O  
ATOM   2465  OE2 GLU A 157      24.957  -0.789  -9.358  1.00  0.480          O  
ATOM   2466  H   GLU A 157      22.142   3.925  -6.883  1.00  0.380          H  
ATOM   2467  HA  GLU A 157      22.884   1.190  -6.691  1.00  0.420          H  
ATOM   2468 1HB  GLU A 157      22.914   2.514  -8.776  1.00  0.570          H  
ATOM   2469 2HB  GLU A 157      24.274   3.445  -8.176  1.00  0.570          H  
ATOM   2470 1HG  GLU A 157      25.046   1.830  -9.766  1.00  0.570          H  
ATOM   2471 2HG  GLU A 157      25.668   1.426  -8.174  1.00  0.570          H  
ATOM   2472  N   VAL A 158      25.051   3.231  -5.274  1.00  0.280          N  
ATOM   2473  CA  VAL A 158      26.169   3.187  -4.346  1.00  0.250          C  
ATOM   2474  C   VAL A 158      25.759   2.435  -3.085  1.00  0.230          C  
ATOM   2475  O   VAL A 158      26.504   1.573  -2.603  1.00  0.230          O  
ATOM   2476  CB  VAL A 158      26.656   4.607  -3.984  1.00  0.360          C  
ATOM   2477  CG1 VAL A 158      27.703   4.569  -2.841  1.00  0.360          C  
ATOM   2478  CG2 VAL A 158      27.268   5.221  -5.204  1.00  0.360          C  
ATOM   2479  H   VAL A 158      24.648   4.124  -5.587  1.00  0.340          H  
ATOM   2480  HA  VAL A 158      26.990   2.650  -4.821  1.00  0.300          H  
ATOM   2481  HB  VAL A 158      25.808   5.212  -3.647  1.00  0.430          H  
ATOM   2482 1HG1 VAL A 158      28.028   5.589  -2.628  1.00  0.430          H  
ATOM   2483 2HG1 VAL A 158      27.272   4.135  -1.939  1.00  0.430          H  
ATOM   2484 3HG1 VAL A 158      28.557   3.976  -3.147  1.00  0.430          H  
ATOM   2485 1HG2 VAL A 158      27.618   6.223  -4.970  1.00  0.430          H  
ATOM   2486 2HG2 VAL A 158      28.094   4.612  -5.522  1.00  0.430          H  
ATOM   2487 3HG2 VAL A 158      26.534   5.275  -6.006  1.00  0.430          H  
ATOM   2488  N   LEU A 159      24.576   2.745  -2.545  1.00  0.220          N  
ATOM   2489  CA  LEU A 159      24.116   2.071  -1.343  1.00  0.210          C  
ATOM   2490  C   LEU A 159      23.897   0.580  -1.559  1.00  0.240          C  
ATOM   2491  O   LEU A 159      24.191  -0.215  -0.663  1.00  0.240          O  
ATOM   2492  CB  LEU A 159      22.810   2.669  -0.853  1.00  0.300          C  
ATOM   2493  CG  LEU A 159      22.819   4.090  -0.300  1.00  0.300          C  
ATOM   2494  CD1 LEU A 159      21.391   4.447  -0.023  1.00  0.300          C  
ATOM   2495  CD2 LEU A 159      23.660   4.189   0.928  1.00  0.300          C  
ATOM   2496  H   LEU A 159      24.000   3.482  -2.967  1.00  0.260          H  
ATOM   2497  HA  LEU A 159      24.877   2.183  -0.583  1.00  0.250          H  
ATOM   2498 1HB  LEU A 159      22.138   2.685  -1.699  1.00  0.360          H  
ATOM   2499 2HB  LEU A 159      22.400   2.013  -0.110  1.00  0.360          H  
ATOM   2500  HG  LEU A 159      23.203   4.780  -1.044  1.00  0.360          H  
ATOM   2501 1HD1 LEU A 159      21.319   5.441   0.352  1.00  0.360          H  
ATOM   2502 2HD1 LEU A 159      20.839   4.362  -0.953  1.00  0.360          H  
ATOM   2503 3HD1 LEU A 159      20.971   3.780   0.701  1.00  0.360          H  
ATOM   2504 1HD2 LEU A 159      23.622   5.207   1.315  1.00  0.360          H  
ATOM   2505 2HD2 LEU A 159      23.271   3.510   1.655  1.00  0.360          H  
ATOM   2506 3HD2 LEU A 159      24.691   3.939   0.711  1.00  0.360          H  
ATOM   2507  N   ARG A 160      23.380   0.189  -2.729  1.00  0.280          N  
ATOM   2508  CA  ARG A 160      23.164  -1.219  -3.016  1.00  0.330          C  
ATOM   2509  C   ARG A 160      24.481  -1.963  -2.933  1.00  0.340          C  
ATOM   2510  O   ARG A 160      24.584  -2.986  -2.254  1.00  0.350          O  
ATOM   2511  CB  ARG A 160      22.565  -1.435  -4.405  1.00  0.440          C  
ATOM   2512  CG  ARG A 160      22.253  -2.918  -4.751  1.00  0.440          C  
ATOM   2513  CD  ARG A 160      21.722  -3.102  -6.155  1.00  0.440          C  
ATOM   2514  NE  ARG A 160      22.727  -2.857  -7.217  1.00  0.440          N  
ATOM   2515  CZ  ARG A 160      23.683  -3.743  -7.628  1.00  0.440          C  
ATOM   2516  NH1 ARG A 160      23.814  -4.942  -7.086  1.00  0.440          N  
ATOM   2517  NH2 ARG A 160      24.507  -3.407  -8.600  1.00  0.440          N  
ATOM   2518  H   ARG A 160      23.096   0.895  -3.413  1.00  0.340          H  
ATOM   2519  HA  ARG A 160      22.481  -1.626  -2.272  1.00  0.400          H  
ATOM   2520 1HB  ARG A 160      21.646  -0.858  -4.498  1.00  0.530          H  
ATOM   2521 2HB  ARG A 160      23.259  -1.058  -5.161  1.00  0.530          H  
ATOM   2522 1HG  ARG A 160      23.165  -3.511  -4.657  1.00  0.530          H  
ATOM   2523 2HG  ARG A 160      21.509  -3.302  -4.053  1.00  0.530          H  
ATOM   2524 1HD  ARG A 160      21.349  -4.119  -6.264  1.00  0.530          H  
ATOM   2525 2HD  ARG A 160      20.898  -2.403  -6.310  1.00  0.530          H  
ATOM   2526  HE  ARG A 160      22.699  -1.942  -7.710  1.00  0.530          H  
ATOM   2527 1HH1 ARG A 160      23.236  -5.269  -6.310  1.00  0.530          H  
ATOM   2528 2HH1 ARG A 160      24.537  -5.567  -7.407  1.00  0.530          H  
ATOM   2529 1HH2 ARG A 160      24.455  -2.471  -9.025  1.00  0.530          H  
ATOM   2530 2HH2 ARG A 160      25.209  -4.051  -8.907  1.00  0.530          H  
ATOM   2531  N   LEU A 161      25.492  -1.455  -3.632  1.00  0.330          N  
ATOM   2532  CA  LEU A 161      26.770  -2.131  -3.640  1.00  0.350          C  
ATOM   2533  C   LEU A 161      27.386  -2.147  -2.245  1.00  0.320          C  
ATOM   2534  O   LEU A 161      27.947  -3.163  -1.826  1.00  0.350          O  
ATOM   2535  CB  LEU A 161      27.672  -1.457  -4.659  1.00  0.480          C  
ATOM   2536  CG  LEU A 161      27.259  -1.632  -6.138  1.00  0.480          C  
ATOM   2537  CD1 LEU A 161      28.111  -0.744  -6.979  1.00  0.480          C  
ATOM   2538  CD2 LEU A 161      27.429  -3.077  -6.578  1.00  0.480          C  
ATOM   2539  H   LEU A 161      25.355  -0.591  -4.173  1.00  0.400          H  
ATOM   2540  HA  LEU A 161      26.605  -3.162  -3.928  1.00  0.420          H  
ATOM   2541 1HB  LEU A 161      27.690  -0.385  -4.440  1.00  0.580          H  
ATOM   2542 2HB  LEU A 161      28.659  -1.856  -4.557  1.00  0.580          H  
ATOM   2543  HG  LEU A 161      26.213  -1.331  -6.272  1.00  0.580          H  
ATOM   2544 1HD1 LEU A 161      27.820  -0.851  -8.021  1.00  0.580          H  
ATOM   2545 2HD1 LEU A 161      27.950   0.280  -6.665  1.00  0.580          H  
ATOM   2546 3HD1 LEU A 161      29.160  -1.010  -6.866  1.00  0.580          H  
ATOM   2547 1HD2 LEU A 161      27.145  -3.151  -7.616  1.00  0.580          H  
ATOM   2548 2HD2 LEU A 161      28.467  -3.366  -6.463  1.00  0.580          H  
ATOM   2549 3HD2 LEU A 161      26.804  -3.748  -5.998  1.00  0.580          H  
ATOM   2550  N   PHE A 162      27.232  -1.060  -1.495  1.00  0.270          N  
ATOM   2551  CA  PHE A 162      27.712  -1.001  -0.121  1.00  0.250          C  
ATOM   2552  C   PHE A 162      27.080  -2.142   0.690  1.00  0.280          C  
ATOM   2553  O   PHE A 162      27.772  -2.899   1.377  1.00  0.300          O  
ATOM   2554  CB  PHE A 162      27.388   0.370   0.474  1.00  0.360          C  
ATOM   2555  CG  PHE A 162      27.687   0.541   1.909  1.00  0.360          C  
ATOM   2556  CD1 PHE A 162      28.968   0.765   2.369  1.00  0.360          C  
ATOM   2557  CD2 PHE A 162      26.664   0.493   2.808  1.00  0.360          C  
ATOM   2558  CE1 PHE A 162      29.201   0.931   3.723  1.00  0.360          C  
ATOM   2559  CE2 PHE A 162      26.886   0.656   4.137  1.00  0.360          C  
ATOM   2560  CZ  PHE A 162      28.154   0.875   4.602  1.00  0.360          C  
ATOM   2561  H   PHE A 162      26.797  -0.222  -1.892  1.00  0.320          H  
ATOM   2562  HA  PHE A 162      28.797  -1.134  -0.125  1.00  0.300          H  
ATOM   2563 1HB  PHE A 162      27.929   1.133  -0.085  1.00  0.430          H  
ATOM   2564 2HB  PHE A 162      26.341   0.567   0.334  1.00  0.430          H  
ATOM   2565  HD1 PHE A 162      29.795   0.804   1.655  1.00  0.430          H  
ATOM   2566  HD2 PHE A 162      25.670   0.319   2.439  1.00  0.430          H  
ATOM   2567  HE1 PHE A 162      30.212   1.104   4.097  1.00  0.430          H  
ATOM   2568  HE2 PHE A 162      26.054   0.612   4.833  1.00  0.430          H  
ATOM   2569  HZ  PHE A 162      28.327   1.003   5.669  1.00  0.430          H  
ATOM   2570  N   ALA A 163      25.748  -2.281   0.602  1.00  0.290          N  
ATOM   2571  CA  ALA A 163      25.010  -3.324   1.317  1.00  0.320          C  
ATOM   2572  C   ALA A 163      25.493  -4.726   0.949  1.00  0.370          C  
ATOM   2573  O   ALA A 163      25.534  -5.618   1.798  1.00  0.390          O  
ATOM   2574  CB  ALA A 163      23.526  -3.235   1.014  1.00  0.440          C  
ATOM   2575  H   ALA A 163      25.220  -1.611   0.036  1.00  0.350          H  
ATOM   2576  HA  ALA A 163      25.169  -3.174   2.380  1.00  0.380          H  
ATOM   2577 1HB  ALA A 163      22.993  -3.999   1.574  1.00  0.520          H  
ATOM   2578 2HB  ALA A 163      23.156  -2.280   1.281  1.00  0.520          H  
ATOM   2579 3HB  ALA A 163      23.371  -3.390  -0.052  1.00  0.520          H  
ATOM   2580  N   GLU A 164      25.901  -4.911  -0.309  1.00  0.380          N  
ATOM   2581  CA  GLU A 164      26.375  -6.200  -0.803  1.00  0.410          C  
ATOM   2582  C   GLU A 164      27.839  -6.491  -0.442  1.00  0.410          C  
ATOM   2583  O   GLU A 164      28.363  -7.550  -0.797  1.00  0.440          O  
ATOM   2584  CB  GLU A 164      26.183  -6.306  -2.322  1.00  0.560          C  
ATOM   2585  CG  GLU A 164      24.720  -6.336  -2.766  1.00  0.560          C  
ATOM   2586  CD  GLU A 164      24.539  -6.460  -4.256  1.00  0.560          C  
ATOM   2587  OE1 GLU A 164      25.517  -6.672  -4.946  1.00  0.560          O  
ATOM   2588  OE2 GLU A 164      23.415  -6.327  -4.708  1.00  0.560          O  
ATOM   2589  H   GLU A 164      25.792  -4.136  -0.974  1.00  0.460          H  
ATOM   2590  HA  GLU A 164      25.764  -6.974  -0.341  1.00  0.490          H  
ATOM   2591 1HB  GLU A 164      26.649  -5.447  -2.800  1.00  0.670          H  
ATOM   2592 2HB  GLU A 164      26.677  -7.201  -2.696  1.00  0.670          H  
ATOM   2593 1HG  GLU A 164      24.234  -7.183  -2.286  1.00  0.670          H  
ATOM   2594 2HG  GLU A 164      24.225  -5.437  -2.420  1.00  0.670          H  
ATOM   2595  N   GLY A 165      28.506  -5.569   0.261  1.00  0.390          N  
ATOM   2596  CA  GLY A 165      29.884  -5.789   0.672  1.00  0.400          C  
ATOM   2597  C   GLY A 165      30.969  -5.097  -0.148  1.00  0.400          C  
ATOM   2598  O   GLY A 165      32.144  -5.435   0.011  1.00  0.420          O  
ATOM   2599  H   GLY A 165      28.047  -4.699   0.547  1.00  0.470          H  
ATOM   2600 1HA  GLY A 165      29.976  -5.463   1.707  1.00  0.480          H  
ATOM   2601 2HA  GLY A 165      30.077  -6.859   0.678  1.00  0.480          H  
ATOM   2602  N   PHE A 166      30.610  -4.149  -1.016  1.00  0.390          N  
ATOM   2603  CA  PHE A 166      31.614  -3.444  -1.802  1.00  0.380          C  
ATOM   2604  C   PHE A 166      32.148  -2.226  -1.060  1.00  0.320          C  
ATOM   2605  O   PHE A 166      31.405  -1.472  -0.425  1.00  0.290          O  
ATOM   2606  CB  PHE A 166      31.026  -2.964  -3.119  1.00  0.540          C  
ATOM   2607  CG  PHE A 166      30.722  -4.013  -4.136  1.00  0.540          C  
ATOM   2608  CD1 PHE A 166      29.590  -4.816  -4.046  1.00  0.540          C  
ATOM   2609  CD2 PHE A 166      31.547  -4.162  -5.229  1.00  0.540          C  
ATOM   2610  CE1 PHE A 166      29.307  -5.748  -5.005  1.00  0.540          C  
ATOM   2611  CE2 PHE A 166      31.269  -5.096  -6.198  1.00  0.540          C  
ATOM   2612  CZ  PHE A 166      30.147  -5.893  -6.086  1.00  0.540          C  
ATOM   2613  H   PHE A 166      29.631  -3.880  -1.146  1.00  0.470          H  
ATOM   2614  HA  PHE A 166      32.449  -4.120  -2.004  1.00  0.460          H  
ATOM   2615 1HB  PHE A 166      30.140  -2.399  -2.921  1.00  0.640          H  
ATOM   2616 2HB  PHE A 166      31.745  -2.296  -3.566  1.00  0.640          H  
ATOM   2617  HD1 PHE A 166      28.922  -4.715  -3.208  1.00  0.640          H  
ATOM   2618  HD2 PHE A 166      32.427  -3.529  -5.322  1.00  0.640          H  
ATOM   2619  HE1 PHE A 166      28.409  -6.373  -4.910  1.00  0.640          H  
ATOM   2620  HE2 PHE A 166      31.935  -5.205  -7.055  1.00  0.640          H  
ATOM   2621  HZ  PHE A 166      29.922  -6.634  -6.850  1.00  0.640          H  
ATOM   2622  N   LEU A 167      33.442  -2.005  -1.188  1.00  0.320          N  
ATOM   2623  CA  LEU A 167      34.109  -0.848  -0.607  1.00  0.270          C  
ATOM   2624  C   LEU A 167      33.980   0.340  -1.542  1.00  0.210          C  
ATOM   2625  O   LEU A 167      33.794   0.159  -2.739  1.00  0.240          O  
ATOM   2626  CB  LEU A 167      35.592  -1.161  -0.393  1.00  0.400          C  
ATOM   2627  CG  LEU A 167      35.929  -2.352   0.531  1.00  0.400          C  
ATOM   2628  CD1 LEU A 167      37.430  -2.571   0.498  1.00  0.400          C  
ATOM   2629  CD2 LEU A 167      35.450  -2.081   1.962  1.00  0.400          C  
ATOM   2630  H   LEU A 167      34.000  -2.694  -1.715  1.00  0.380          H  
ATOM   2631  HA  LEU A 167      33.628  -0.594   0.335  1.00  0.320          H  
ATOM   2632 1HB  LEU A 167      36.031  -1.379  -1.363  1.00  0.480          H  
ATOM   2633 2HB  LEU A 167      36.079  -0.278   0.011  1.00  0.480          H  
ATOM   2634  HG  LEU A 167      35.445  -3.258   0.151  1.00  0.480          H  
ATOM   2635 1HD1 LEU A 167      37.685  -3.422   1.128  1.00  0.480          H  
ATOM   2636 2HD1 LEU A 167      37.741  -2.777  -0.531  1.00  0.480          H  
ATOM   2637 3HD1 LEU A 167      37.942  -1.684   0.864  1.00  0.480          H  
ATOM   2638 1HD2 LEU A 167      35.706  -2.934   2.591  1.00  0.480          H  
ATOM   2639 2HD2 LEU A 167      35.935  -1.186   2.351  1.00  0.480          H  
ATOM   2640 3HD2 LEU A 167      34.372  -1.946   1.976  1.00  0.480          H  
ATOM   2641  N   VAL A 168      34.154   1.564  -1.048  1.00  0.140          N  
ATOM   2642  CA  VAL A 168      34.045   2.716  -1.953  1.00  0.090          C  
ATOM   2643  C   VAL A 168      34.989   2.618  -3.145  1.00  0.120          C  
ATOM   2644  O   VAL A 168      34.593   2.974  -4.256  1.00  0.140          O  
ATOM   2645  CB  VAL A 168      34.263   4.053  -1.211  1.00  0.150          C  
ATOM   2646  CG1 VAL A 168      34.406   5.213  -2.214  1.00  0.150          C  
ATOM   2647  CG2 VAL A 168      33.040   4.328  -0.327  1.00  0.150          C  
ATOM   2648  H   VAL A 168      34.325   1.691  -0.060  1.00  0.170          H  
ATOM   2649  HA  VAL A 168      33.026   2.733  -2.339  1.00  0.110          H  
ATOM   2650  HB  VAL A 168      35.170   3.999  -0.611  1.00  0.180          H  
ATOM   2651 1HG1 VAL A 168      34.543   6.151  -1.678  1.00  0.180          H  
ATOM   2652 2HG1 VAL A 168      35.257   5.050  -2.862  1.00  0.180          H  
ATOM   2653 3HG1 VAL A 168      33.531   5.272  -2.803  1.00  0.180          H  
ATOM   2654 1HG2 VAL A 168      33.175   5.274   0.201  1.00  0.180          H  
ATOM   2655 2HG2 VAL A 168      32.147   4.388  -0.953  1.00  0.180          H  
ATOM   2656 3HG2 VAL A 168      32.921   3.524   0.393  1.00  0.180          H  
ATOM   2657  N   THR A 169      36.231   2.182  -2.933  1.00  0.180          N  
ATOM   2658  CA  THR A 169      37.157   2.039  -4.049  1.00  0.220          C  
ATOM   2659  C   THR A 169      36.602   1.054  -5.077  1.00  0.240          C  
ATOM   2660  O   THR A 169      36.631   1.320  -6.282  1.00  0.250          O  
ATOM   2661  CB  THR A 169      38.544   1.550  -3.576  1.00  0.290          C  
ATOM   2662  OG1 THR A 169      39.120   2.518  -2.684  1.00  0.290          O  
ATOM   2663  CG2 THR A 169      39.462   1.363  -4.783  1.00  0.290          C  
ATOM   2664  H   THR A 169      36.536   1.954  -1.999  1.00  0.220          H  
ATOM   2665  HA  THR A 169      37.273   3.005  -4.532  1.00  0.260          H  
ATOM   2666  HB  THR A 169      38.438   0.601  -3.048  1.00  0.350          H  
ATOM   2667  HG1 THR A 169      39.917   2.154  -2.284  1.00  0.350          H  
ATOM   2668 1HG2 THR A 169      40.439   1.025  -4.443  1.00  0.350          H  
ATOM   2669 2HG2 THR A 169      39.048   0.621  -5.462  1.00  0.350          H  
ATOM   2670 3HG2 THR A 169      39.568   2.304  -5.307  1.00  0.350          H  
ATOM   2671  N   GLU A 170      36.105  -0.087  -4.599  1.00  0.240          N  
ATOM   2672  CA  GLU A 170      35.539  -1.122  -5.456  1.00  0.280          C  
ATOM   2673  C   GLU A 170      34.298  -0.624  -6.203  1.00  0.290          C  
ATOM   2674  O   GLU A 170      34.118  -0.942  -7.384  1.00  0.310          O  
ATOM   2675  CB  GLU A 170      35.204  -2.347  -4.613  1.00  0.380          C  
ATOM   2676  CG  GLU A 170      36.426  -3.074  -4.076  1.00  0.380          C  
ATOM   2677  CD  GLU A 170      36.085  -4.160  -3.116  1.00  0.380          C  
ATOM   2678  OE1 GLU A 170      35.058  -4.067  -2.472  1.00  0.380          O  
ATOM   2679  OE2 GLU A 170      36.843  -5.094  -3.018  1.00  0.380          O  
ATOM   2680  H   GLU A 170      36.146  -0.240  -3.602  1.00  0.290          H  
ATOM   2681  HA  GLU A 170      36.289  -1.403  -6.194  1.00  0.340          H  
ATOM   2682 1HB  GLU A 170      34.572  -2.059  -3.784  1.00  0.450          H  
ATOM   2683 2HB  GLU A 170      34.649  -3.055  -5.218  1.00  0.450          H  
ATOM   2684 1HG  GLU A 170      36.974  -3.503  -4.914  1.00  0.450          H  
ATOM   2685 2HG  GLU A 170      37.079  -2.354  -3.584  1.00  0.450          H  
ATOM   2686  N   ILE A 171      33.470   0.183  -5.532  1.00  0.270          N  
ATOM   2687  CA  ILE A 171      32.278   0.762  -6.139  1.00  0.280          C  
ATOM   2688  C   ILE A 171      32.702   1.715  -7.241  1.00  0.280          C  
ATOM   2689  O   ILE A 171      32.147   1.692  -8.339  1.00  0.330          O  
ATOM   2690  CB  ILE A 171      31.398   1.506  -5.106  1.00  0.390          C  
ATOM   2691  CG1 ILE A 171      30.807   0.487  -4.133  1.00  0.390          C  
ATOM   2692  CG2 ILE A 171      30.304   2.308  -5.812  1.00  0.390          C  
ATOM   2693  CD1 ILE A 171      30.130   1.047  -2.887  1.00  0.390          C  
ATOM   2694  H   ILE A 171      33.675   0.355  -4.546  1.00  0.320          H  
ATOM   2695  HA  ILE A 171      31.687  -0.037  -6.581  1.00  0.340          H  
ATOM   2696  HB  ILE A 171      32.026   2.170  -4.527  1.00  0.470          H  
ATOM   2697 1HG1 ILE A 171      30.117  -0.119  -4.669  1.00  0.470          H  
ATOM   2698 2HG1 ILE A 171      31.610  -0.130  -3.799  1.00  0.470          H  
ATOM   2699 1HG2 ILE A 171      29.698   2.827  -5.090  1.00  0.470          H  
ATOM   2700 2HG2 ILE A 171      30.748   3.032  -6.477  1.00  0.470          H  
ATOM   2701 3HG2 ILE A 171      29.689   1.643  -6.381  1.00  0.470          H  
ATOM   2702 1HD1 ILE A 171      29.784   0.215  -2.272  1.00  0.470          H  
ATOM   2703 2HD1 ILE A 171      30.844   1.637  -2.317  1.00  0.470          H  
ATOM   2704 3HD1 ILE A 171      29.279   1.662  -3.156  1.00  0.470          H  
ATOM   2705  N   ALA A 172      33.675   2.576  -6.948  1.00  0.250          N  
ATOM   2706  CA  ALA A 172      34.168   3.531  -7.926  1.00  0.270          C  
ATOM   2707  C   ALA A 172      34.707   2.802  -9.155  1.00  0.320          C  
ATOM   2708  O   ALA A 172      34.450   3.205 -10.296  1.00  0.360          O  
ATOM   2709  CB  ALA A 172      35.228   4.407  -7.273  1.00  0.370          C  
ATOM   2710  H   ALA A 172      34.067   2.577  -6.004  1.00  0.300          H  
ATOM   2711  HA  ALA A 172      33.342   4.151  -8.260  1.00  0.320          H  
ATOM   2712 1HB  ALA A 172      35.590   5.135  -7.979  1.00  0.440          H  
ATOM   2713 2HB  ALA A 172      34.795   4.915  -6.417  1.00  0.440          H  
ATOM   2714 3HB  ALA A 172      36.054   3.784  -6.940  1.00  0.440          H  
ATOM   2715  N   LYS A 173      35.397   1.677  -8.959  1.00  0.340          N  
ATOM   2716  CA  LYS A 173      35.870   0.957 -10.124  1.00  0.410          C  
ATOM   2717  C   LYS A 173      34.703   0.335 -10.896  1.00  0.440          C  
ATOM   2718  O   LYS A 173      34.591   0.509 -12.112  1.00  0.490          O  
ATOM   2719  CB  LYS A 173      36.877  -0.116  -9.714  1.00  0.550          C  
ATOM   2720  CG  LYS A 173      38.224   0.438  -9.250  1.00  0.550          C  
ATOM   2721  CD  LYS A 173      39.169  -0.676  -8.816  1.00  0.550          C  
ATOM   2722  CE  LYS A 173      40.526  -0.122  -8.386  1.00  0.550          C  
ATOM   2723  NZ  LYS A 173      41.450  -1.200  -7.922  1.00  0.550          N  
ATOM   2724  H   LYS A 173      35.644   1.382  -8.009  1.00  0.410          H  
ATOM   2725  HA  LYS A 173      36.368   1.665 -10.785  1.00  0.490          H  
ATOM   2726 1HB  LYS A 173      36.459  -0.702  -8.893  1.00  0.660          H  
ATOM   2727 2HB  LYS A 173      37.051  -0.793 -10.548  1.00  0.660          H  
ATOM   2728 1HG  LYS A 173      38.679   1.001 -10.064  1.00  0.660          H  
ATOM   2729 2HG  LYS A 173      38.062   1.117  -8.414  1.00  0.660          H  
ATOM   2730 1HD  LYS A 173      38.725  -1.212  -7.974  1.00  0.660          H  
ATOM   2731 2HD  LYS A 173      39.314  -1.376  -9.638  1.00  0.660          H  
ATOM   2732 1HE  LYS A 173      40.982   0.393  -9.230  1.00  0.660          H  
ATOM   2733 2HE  LYS A 173      40.380   0.590  -7.578  1.00  0.660          H  
ATOM   2734 1HZ  LYS A 173      42.334  -0.792  -7.649  1.00  0.660          H  
ATOM   2735 2HZ  LYS A 173      41.043  -1.678  -7.130  1.00  0.660          H  
ATOM   2736 3HZ  LYS A 173      41.603  -1.861  -8.671  1.00  0.660          H  
ATOM   2737  N   LYS A 174      33.787  -0.331 -10.188  1.00  0.400          N  
ATOM   2738  CA  LYS A 174      32.660  -1.012 -10.819  1.00  0.420          C  
ATOM   2739  C   LYS A 174      31.757  -0.075 -11.605  1.00  0.440          C  
ATOM   2740  O   LYS A 174      31.246  -0.437 -12.668  1.00  0.490          O  
ATOM   2741  CB  LYS A 174      31.839  -1.785  -9.784  1.00  0.580          C  
ATOM   2742  CG  LYS A 174      30.686  -2.593 -10.387  1.00  0.580          C  
ATOM   2743  CD  LYS A 174      30.043  -3.496  -9.353  1.00  0.580          C  
ATOM   2744  CE  LYS A 174      28.798  -4.194  -9.900  1.00  0.580          C  
ATOM   2745  NZ  LYS A 174      29.114  -5.145 -11.027  1.00  0.580          N  
ATOM   2746  H   LYS A 174      33.903  -0.413  -9.175  1.00  0.480          H  
ATOM   2747  HA  LYS A 174      33.066  -1.735 -11.524  1.00  0.500          H  
ATOM   2748 1HB  LYS A 174      32.492  -2.462  -9.232  1.00  0.700          H  
ATOM   2749 2HB  LYS A 174      31.418  -1.078  -9.062  1.00  0.700          H  
ATOM   2750 1HG  LYS A 174      29.927  -1.902 -10.766  1.00  0.700          H  
ATOM   2751 2HG  LYS A 174      31.064  -3.183 -11.218  1.00  0.700          H  
ATOM   2752 1HD  LYS A 174      30.760  -4.252  -9.045  1.00  0.700          H  
ATOM   2753 2HD  LYS A 174      29.774  -2.906  -8.483  1.00  0.700          H  
ATOM   2754 1HE  LYS A 174      28.330  -4.755  -9.092  1.00  0.700          H  
ATOM   2755 2HE  LYS A 174      28.097  -3.439 -10.259  1.00  0.700          H  
ATOM   2756 1HZ  LYS A 174      28.260  -5.582 -11.348  1.00  0.700          H  
ATOM   2757 2HZ  LYS A 174      29.538  -4.643 -11.795  1.00  0.700          H  
ATOM   2758 3HZ  LYS A 174      29.752  -5.859 -10.702  1.00  0.700          H  
ATOM   2759  N   LEU A 175      31.542   1.124 -11.083  1.00  0.400          N  
ATOM   2760  CA  LEU A 175      30.664   2.080 -11.724  1.00  0.410          C  
ATOM   2761  C   LEU A 175      31.385   3.056 -12.650  1.00  0.430          C  
ATOM   2762  O   LEU A 175      30.749   3.972 -13.167  1.00  0.440          O  
ATOM   2763  CB  LEU A 175      29.901   2.876 -10.655  1.00  0.570          C  
ATOM   2764  CG  LEU A 175      29.007   2.045  -9.675  1.00  0.570          C  
ATOM   2765  CD1 LEU A 175      28.353   3.005  -8.674  1.00  0.570          C  
ATOM   2766  CD2 LEU A 175      27.966   1.228 -10.442  1.00  0.570          C  
ATOM   2767  H   LEU A 175      31.961   1.355 -10.178  1.00  0.480          H  
ATOM   2768  HA  LEU A 175      29.960   1.534 -12.341  1.00  0.490          H  
ATOM   2769 1HB  LEU A 175      30.638   3.409 -10.049  1.00  0.680          H  
ATOM   2770 2HB  LEU A 175      29.269   3.611 -11.151  1.00  0.680          H  
ATOM   2771  HG  LEU A 175      29.642   1.361  -9.108  1.00  0.680          H  
ATOM   2772 1HD1 LEU A 175      27.755   2.446  -7.960  1.00  0.680          H  
ATOM   2773 2HD1 LEU A 175      29.121   3.545  -8.150  1.00  0.680          H  
ATOM   2774 3HD1 LEU A 175      27.715   3.711  -9.202  1.00  0.680          H  
ATOM   2775 1HD2 LEU A 175      27.368   0.658  -9.743  1.00  0.680          H  
ATOM   2776 2HD2 LEU A 175      27.318   1.895 -11.009  1.00  0.680          H  
ATOM   2777 3HD2 LEU A 175      28.450   0.533 -11.119  1.00  0.680          H  
ATOM   2778  N   ASN A 176      32.696   2.882 -12.874  1.00  0.440          N  
ATOM   2779  CA  ASN A 176      33.465   3.803 -13.714  1.00  0.460          C  
ATOM   2780  C   ASN A 176      33.367   5.262 -13.236  1.00  0.430          C  
ATOM   2781  O   ASN A 176      33.085   6.169 -14.030  1.00  0.460          O  
ATOM   2782  CB  ASN A 176      33.021   3.692 -15.170  1.00  0.640          C  
ATOM   2783  CG  ASN A 176      34.005   4.293 -16.151  1.00  0.640          C  
ATOM   2784  OD1 ASN A 176      35.223   4.265 -15.930  1.00  0.640          O  
ATOM   2785  ND2 ASN A 176      33.493   4.831 -17.236  1.00  0.640          N  
ATOM   2786  H   ASN A 176      33.191   2.083 -12.463  1.00  0.530          H  
ATOM   2787  HA  ASN A 176      34.515   3.514 -13.644  1.00  0.550          H  
ATOM   2788 1HB  ASN A 176      32.874   2.640 -15.418  1.00  0.760          H  
ATOM   2789 2HB  ASN A 176      32.064   4.190 -15.301  1.00  0.760          H  
ATOM   2790 1HD2 ASN A 176      34.092   5.244 -17.923  1.00  0.760          H  
ATOM   2791 2HD2 ASN A 176      32.501   4.837 -17.362  1.00  0.760          H  
ATOM   2792  N   ARG A 177      33.586   5.484 -11.937  1.00  0.370          N  
ATOM   2793  CA  ARG A 177      33.522   6.814 -11.333  1.00  0.340          C  
ATOM   2794  C   ARG A 177      34.750   7.073 -10.473  1.00  0.270          C  
ATOM   2795  O   ARG A 177      35.506   6.154 -10.169  1.00  0.260          O  
ATOM   2796  CB  ARG A 177      32.271   6.965 -10.481  1.00  0.490          C  
ATOM   2797  CG  ARG A 177      30.954   6.833 -11.244  1.00  0.490          C  
ATOM   2798  CD  ARG A 177      30.697   7.972 -12.168  1.00  0.490          C  
ATOM   2799  NE  ARG A 177      29.421   7.834 -12.839  1.00  0.490          N  
ATOM   2800  CZ  ARG A 177      29.229   7.175 -14.013  1.00  0.490          C  
ATOM   2801  NH1 ARG A 177      30.239   6.592 -14.646  1.00  0.490          N  
ATOM   2802  NH2 ARG A 177      28.010   7.112 -14.534  1.00  0.490          N  
ATOM   2803  H   ARG A 177      33.822   4.681 -11.343  1.00  0.440          H  
ATOM   2804  HA  ARG A 177      33.514   7.558 -12.124  1.00  0.410          H  
ATOM   2805 1HB  ARG A 177      32.292   6.201  -9.717  1.00  0.590          H  
ATOM   2806 2HB  ARG A 177      32.281   7.925  -9.981  1.00  0.590          H  
ATOM   2807 1HG  ARG A 177      30.962   5.932 -11.813  1.00  0.590          H  
ATOM   2808 2HG  ARG A 177      30.132   6.790 -10.530  1.00  0.590          H  
ATOM   2809 1HD  ARG A 177      30.678   8.896 -11.600  1.00  0.590          H  
ATOM   2810 2HD  ARG A 177      31.470   8.038 -12.921  1.00  0.590          H  
ATOM   2811  HE  ARG A 177      28.617   8.254 -12.402  1.00  0.590          H  
ATOM   2812 1HH1 ARG A 177      31.199   6.609 -14.267  1.00  0.590          H  
ATOM   2813 2HH1 ARG A 177      30.088   6.097 -15.507  1.00  0.590          H  
ATOM   2814 1HH2 ARG A 177      27.235   7.548 -14.061  1.00  0.590          H  
ATOM   2815 2HH2 ARG A 177      27.858   6.622 -15.402  1.00  0.590          H  
ATOM   2816  N   SER A 178      35.011   8.332 -10.144  1.00  0.290          N  
ATOM   2817  CA  SER A 178      36.116   8.588  -9.237  1.00  0.190          C  
ATOM   2818  C   SER A 178      35.710   8.197  -7.823  1.00  0.180          C  
ATOM   2819  O   SER A 178      34.518   8.120  -7.502  1.00  0.120          O  
ATOM   2820  CB  SER A 178      36.527  10.055  -9.264  1.00  0.310          C  
ATOM   2821  OG  SER A 178      35.550  10.903  -8.680  1.00  0.310          O  
ATOM   2822  H   SER A 178      34.430   9.089 -10.477  1.00  0.350          H  
ATOM   2823  HA  SER A 178      36.969   7.976  -9.536  1.00  0.230          H  
ATOM   2824 1HB  SER A 178      37.471  10.174  -8.736  1.00  0.370          H  
ATOM   2825 2HB  SER A 178      36.696  10.357 -10.296  1.00  0.370          H  
ATOM   2826  HG  SER A 178      35.898  11.805  -8.806  1.00  0.370          H  
ATOM   2827  N   ILE A 179      36.701   8.024  -6.959  1.00  0.250          N  
ATOM   2828  CA  ILE A 179      36.460   7.734  -5.555  1.00  0.250          C  
ATOM   2829  C   ILE A 179      35.743   8.885  -4.891  1.00  0.190          C  
ATOM   2830  O   ILE A 179      34.859   8.672  -4.062  1.00  0.100          O  
ATOM   2831  CB  ILE A 179      37.760   7.368  -4.828  1.00  0.350          C  
ATOM   2832  CG1 ILE A 179      38.223   5.996  -5.375  1.00  0.350          C  
ATOM   2833  CG2 ILE A 179      37.550   7.355  -3.303  1.00  0.350          C  
ATOM   2834  CD1 ILE A 179      39.615   5.580  -4.989  1.00  0.350          C  
ATOM   2835  H   ILE A 179      37.650   8.087  -7.301  1.00  0.300          H  
ATOM   2836  HA  ILE A 179      35.806   6.868  -5.494  1.00  0.300          H  
ATOM   2837  HB  ILE A 179      38.532   8.096  -5.072  1.00  0.420          H  
ATOM   2838 1HG1 ILE A 179      37.528   5.242  -5.021  1.00  0.420          H  
ATOM   2839 2HG1 ILE A 179      38.170   6.020  -6.461  1.00  0.420          H  
ATOM   2840 1HG2 ILE A 179      38.473   7.092  -2.800  1.00  0.420          H  
ATOM   2841 2HG2 ILE A 179      37.235   8.336  -2.950  1.00  0.420          H  
ATOM   2842 3HG2 ILE A 179      36.796   6.636  -3.053  1.00  0.420          H  
ATOM   2843 1HD1 ILE A 179      39.831   4.613  -5.430  1.00  0.420          H  
ATOM   2844 2HD1 ILE A 179      40.333   6.312  -5.359  1.00  0.420          H  
ATOM   2845 3HD1 ILE A 179      39.703   5.502  -3.910  1.00  0.420          H  
ATOM   2846  N   LYS A 180      36.168  10.108  -5.206  1.00  0.300          N  
ATOM   2847  CA  LYS A 180      35.551  11.300  -4.642  1.00  0.280          C  
ATOM   2848  C   LYS A 180      34.068  11.362  -4.999  1.00  0.240          C  
ATOM   2849  O   LYS A 180      33.247  11.772  -4.174  1.00  0.200          O  
ATOM   2850  CB  LYS A 180      36.264  12.556  -5.134  1.00  0.400          C  
ATOM   2851  CG  LYS A 180      37.664  12.751  -4.557  1.00  0.400          C  
ATOM   2852  CD  LYS A 180      38.324  14.013  -5.116  1.00  0.400          C  
ATOM   2853  CE  LYS A 180      39.729  14.212  -4.548  1.00  0.400          C  
ATOM   2854  NZ  LYS A 180      40.394  15.421  -5.119  1.00  0.400          N  
ATOM   2855  H   LYS A 180      36.911  10.195  -5.881  1.00  0.360          H  
ATOM   2856  HA  LYS A 180      35.634  11.252  -3.557  1.00  0.340          H  
ATOM   2857 1HB  LYS A 180      36.345  12.523  -6.220  1.00  0.480          H  
ATOM   2858 2HB  LYS A 180      35.668  13.432  -4.877  1.00  0.480          H  
ATOM   2859 1HG  LYS A 180      37.595  12.835  -3.472  1.00  0.480          H  
ATOM   2860 2HG  LYS A 180      38.278  11.885  -4.796  1.00  0.480          H  
ATOM   2861 1HD  LYS A 180      38.389  13.939  -6.202  1.00  0.480          H  
ATOM   2862 2HD  LYS A 180      37.716  14.882  -4.864  1.00  0.480          H  
ATOM   2863 1HE  LYS A 180      39.664  14.323  -3.467  1.00  0.480          H  
ATOM   2864 2HE  LYS A 180      40.334  13.336  -4.778  1.00  0.480          H  
ATOM   2865 1HZ  LYS A 180      41.318  15.517  -4.719  1.00  0.480          H  
ATOM   2866 2HZ  LYS A 180      40.471  15.324  -6.122  1.00  0.480          H  
ATOM   2867 3HZ  LYS A 180      39.848  16.243  -4.902  1.00  0.480          H  
ATOM   2868  N   THR A 181      33.721  10.957  -6.228  1.00  0.270          N  
ATOM   2869  CA  THR A 181      32.330  10.957  -6.666  1.00  0.270          C  
ATOM   2870  C   THR A 181      31.511  10.006  -5.823  1.00  0.230          C  
ATOM   2871  O   THR A 181      30.442  10.371  -5.323  1.00  0.240          O  
ATOM   2872  CB  THR A 181      32.188  10.514  -8.141  1.00  0.380          C  
ATOM   2873  OG1 THR A 181      32.873  11.434  -8.998  1.00  0.380          O  
ATOM   2874  CG2 THR A 181      30.711  10.436  -8.540  1.00  0.380          C  
ATOM   2875  H   THR A 181      34.446  10.662  -6.875  1.00  0.320          H  
ATOM   2876  HA  THR A 181      31.925  11.961  -6.551  1.00  0.320          H  
ATOM   2877  HB  THR A 181      32.632   9.537  -8.263  1.00  0.450          H  
ATOM   2878  HG1 THR A 181      33.823  11.342  -8.863  1.00  0.450          H  
ATOM   2879 1HG2 THR A 181      30.637  10.121  -9.571  1.00  0.450          H  
ATOM   2880 2HG2 THR A 181      30.186   9.717  -7.914  1.00  0.450          H  
ATOM   2881 3HG2 THR A 181      30.251  11.416  -8.427  1.00  0.450          H  
ATOM   2882  N   ILE A 182      32.022   8.790  -5.641  1.00  0.190          N  
ATOM   2883  CA  ILE A 182      31.290   7.792  -4.887  1.00  0.180          C  
ATOM   2884  C   ILE A 182      31.184   8.184  -3.431  1.00  0.130          C  
ATOM   2885  O   ILE A 182      30.124   7.990  -2.834  1.00  0.120          O  
ATOM   2886  CB  ILE A 182      31.915   6.403  -5.015  1.00  0.260          C  
ATOM   2887  CG1 ILE A 182      31.902   5.946  -6.489  1.00  0.260          C  
ATOM   2888  CG2 ILE A 182      31.179   5.377  -4.115  1.00  0.260          C  
ATOM   2889  CD1 ILE A 182      30.567   5.923  -7.213  1.00  0.260          C  
ATOM   2890  H   ILE A 182      32.913   8.559  -6.095  1.00  0.230          H  
ATOM   2891  HA  ILE A 182      30.275   7.749  -5.267  1.00  0.220          H  
ATOM   2892  HB  ILE A 182      32.962   6.467  -4.719  1.00  0.310          H  
ATOM   2893 1HG1 ILE A 182      32.591   6.566  -7.055  1.00  0.310          H  
ATOM   2894 2HG1 ILE A 182      32.264   4.945  -6.482  1.00  0.310          H  
ATOM   2895 1HG2 ILE A 182      31.658   4.413  -4.216  1.00  0.310          H  
ATOM   2896 2HG2 ILE A 182      31.217   5.679  -3.072  1.00  0.310          H  
ATOM   2897 3HG2 ILE A 182      30.150   5.306  -4.413  1.00  0.310          H  
ATOM   2898 1HD1 ILE A 182      30.711   5.537  -8.214  1.00  0.310          H  
ATOM   2899 2HD1 ILE A 182      29.881   5.289  -6.698  1.00  0.310          H  
ATOM   2900 3HD1 ILE A 182      30.144   6.922  -7.284  1.00  0.310          H  
ATOM   2901  N   SER A 183      32.275   8.688  -2.848  1.00  0.100          N  
ATOM   2902  CA  SER A 183      32.279   9.110  -1.462  1.00  0.090          C  
ATOM   2903  C   SER A 183      31.236  10.207  -1.253  1.00  0.140          C  
ATOM   2904  O   SER A 183      30.473  10.159  -0.281  1.00  0.150          O  
ATOM   2905  CB  SER A 183      33.656   9.592  -1.068  1.00  0.130          C  
ATOM   2906  OG  SER A 183      33.684   9.998   0.273  1.00  0.130          O  
ATOM   2907  H   SER A 183      33.143   8.778  -3.382  1.00  0.120          H  
ATOM   2908  HA  SER A 183      32.016   8.256  -0.838  1.00  0.110          H  
ATOM   2909 1HB  SER A 183      34.379   8.792  -1.230  1.00  0.160          H  
ATOM   2910 2HB  SER A 183      33.943  10.423  -1.712  1.00  0.160          H  
ATOM   2911  HG  SER A 183      34.580  10.296   0.436  1.00  0.160          H  
ATOM   2912  N   SER A 184      31.177  11.187  -2.170  1.00  0.180          N  
ATOM   2913  CA  SER A 184      30.194  12.257  -2.088  1.00  0.230          C  
ATOM   2914  C   SER A 184      28.775  11.699  -2.149  1.00  0.220          C  
ATOM   2915  O   SER A 184      27.919  12.089  -1.347  1.00  0.240          O  
ATOM   2916  CB  SER A 184      30.405  13.251  -3.209  1.00  0.300          C  
ATOM   2917  OG  SER A 184      29.467  14.293  -3.145  1.00  0.300          O  
ATOM   2918  H   SER A 184      31.855  11.217  -2.936  1.00  0.220          H  
ATOM   2919  HA  SER A 184      30.323  12.770  -1.136  1.00  0.280          H  
ATOM   2920 1HB  SER A 184      31.414  13.656  -3.148  1.00  0.360          H  
ATOM   2921 2HB  SER A 184      30.320  12.738  -4.167  1.00  0.360          H  
ATOM   2922  HG  SER A 184      29.675  14.872  -3.880  1.00  0.360          H  
ATOM   2923  N   GLN A 185      28.515  10.772  -3.089  1.00  0.210          N  
ATOM   2924  CA  GLN A 185      27.190  10.173  -3.222  1.00  0.210          C  
ATOM   2925  C   GLN A 185      26.811   9.379  -1.974  1.00  0.170          C  
ATOM   2926  O   GLN A 185      25.673   9.472  -1.507  1.00  0.170          O  
ATOM   2927  CB  GLN A 185      27.139   9.276  -4.460  1.00  0.290          C  
ATOM   2928  CG  GLN A 185      27.188  10.043  -5.775  1.00  0.290          C  
ATOM   2929  CD  GLN A 185      27.283   9.138  -6.973  1.00  0.290          C  
ATOM   2930  OE1 GLN A 185      27.366   7.924  -6.832  1.00  0.290          O  
ATOM   2931  NE2 GLN A 185      27.283   9.724  -8.158  1.00  0.290          N  
ATOM   2932  H   GLN A 185      29.254  10.509  -3.748  1.00  0.250          H  
ATOM   2933  HA  GLN A 185      26.463  10.974  -3.347  1.00  0.250          H  
ATOM   2934 1HB  GLN A 185      27.989   8.596  -4.439  1.00  0.350          H  
ATOM   2935 2HB  GLN A 185      26.231   8.673  -4.443  1.00  0.350          H  
ATOM   2936 1HG  GLN A 185      26.270  10.623  -5.865  1.00  0.350          H  
ATOM   2937 2HG  GLN A 185      28.043  10.710  -5.774  1.00  0.350          H  
ATOM   2938 1HE2 GLN A 185      27.352   9.173  -8.987  1.00  0.350          H  
ATOM   2939 2HE2 GLN A 185      27.218  10.722  -8.222  1.00  0.350          H  
ATOM   2940  N   LYS A 186      27.765   8.639  -1.402  1.00  0.140          N  
ATOM   2941  CA  LYS A 186      27.510   7.895  -0.182  1.00  0.110          C  
ATOM   2942  C   LYS A 186      27.124   8.851   0.942  1.00  0.130          C  
ATOM   2943  O   LYS A 186      26.123   8.628   1.628  1.00  0.130          O  
ATOM   2944  CB  LYS A 186      28.744   7.092   0.241  1.00  0.170          C  
ATOM   2945  CG  LYS A 186      28.566   6.280   1.529  1.00  0.170          C  
ATOM   2946  CD  LYS A 186      29.853   5.554   1.907  1.00  0.170          C  
ATOM   2947  CE  LYS A 186      29.721   4.917   3.278  1.00  0.170          C  
ATOM   2948  NZ  LYS A 186      30.997   4.346   3.767  1.00  0.170          N  
ATOM   2949  H   LYS A 186      28.681   8.563  -1.850  1.00  0.170          H  
ATOM   2950  HA  LYS A 186      26.679   7.213  -0.355  1.00  0.130          H  
ATOM   2951 1HB  LYS A 186      29.027   6.412  -0.560  1.00  0.200          H  
ATOM   2952 2HB  LYS A 186      29.580   7.774   0.389  1.00  0.200          H  
ATOM   2953 1HG  LYS A 186      28.287   6.945   2.347  1.00  0.200          H  
ATOM   2954 2HG  LYS A 186      27.768   5.549   1.393  1.00  0.200          H  
ATOM   2955 1HD  LYS A 186      30.068   4.778   1.170  1.00  0.200          H  
ATOM   2956 2HD  LYS A 186      30.682   6.263   1.918  1.00  0.200          H  
ATOM   2957 1HE  LYS A 186      29.392   5.675   3.983  1.00  0.200          H  
ATOM   2958 2HE  LYS A 186      28.973   4.123   3.241  1.00  0.200          H  
ATOM   2959 1HZ  LYS A 186      30.817   3.965   4.701  1.00  0.200          H  
ATOM   2960 2HZ  LYS A 186      31.335   3.615   3.175  1.00  0.200          H  
ATOM   2961 3HZ  LYS A 186      31.693   5.065   3.840  1.00  0.200          H  
ATOM   2962  N   LYS A 187      27.929   9.908   1.144  1.00  0.150          N  
ATOM   2963  CA  LYS A 187      27.670  10.876   2.200  1.00  0.190          C  
ATOM   2964  C   LYS A 187      26.313  11.536   2.018  1.00  0.220          C  
ATOM   2965  O   LYS A 187      25.577  11.715   2.993  1.00  0.240          O  
ATOM   2966  CB  LYS A 187      28.758  11.946   2.254  1.00  0.250          C  
ATOM   2967  CG  LYS A 187      28.587  12.955   3.403  1.00  0.250          C  
ATOM   2968  CD  LYS A 187      29.716  13.974   3.434  1.00  0.250          C  
ATOM   2969  CE  LYS A 187      29.494  15.005   4.536  1.00  0.250          C  
ATOM   2970  NZ  LYS A 187      30.597  16.010   4.592  1.00  0.250          N  
ATOM   2971  H   LYS A 187      28.757  10.030   0.550  1.00  0.180          H  
ATOM   2972  HA  LYS A 187      27.660  10.346   3.152  1.00  0.230          H  
ATOM   2973 1HB  LYS A 187      29.732  11.465   2.353  1.00  0.300          H  
ATOM   2974 2HB  LYS A 187      28.765  12.497   1.309  1.00  0.300          H  
ATOM   2975 1HG  LYS A 187      27.650  13.472   3.302  1.00  0.300          H  
ATOM   2976 2HG  LYS A 187      28.571  12.415   4.349  1.00  0.300          H  
ATOM   2977 1HD  LYS A 187      30.665  13.463   3.603  1.00  0.300          H  
ATOM   2978 2HD  LYS A 187      29.763  14.485   2.472  1.00  0.300          H  
ATOM   2979 1HE  LYS A 187      28.552  15.523   4.353  1.00  0.300          H  
ATOM   2980 2HE  LYS A 187      29.434  14.494   5.496  1.00  0.300          H  
ATOM   2981 1HZ  LYS A 187      30.412  16.673   5.332  1.00  0.300          H  
ATOM   2982 2HZ  LYS A 187      31.475  15.542   4.773  1.00  0.300          H  
ATOM   2983 3HZ  LYS A 187      30.656  16.501   3.710  1.00  0.300          H  
ATOM   2984  N   SER A 188      25.982  11.907   0.774  1.00  0.250          N  
ATOM   2985  CA  SER A 188      24.708  12.534   0.478  1.00  0.270          C  
ATOM   2986  C   SER A 188      23.572  11.630   0.881  1.00  0.250          C  
ATOM   2987  O   SER A 188      22.620  12.065   1.544  1.00  0.290          O  
ATOM   2988  CB  SER A 188      24.566  12.793  -1.001  1.00  0.370          C  
ATOM   2989  OG  SER A 188      23.320  13.368  -1.282  1.00  0.370          O  
ATOM   2990  H   SER A 188      26.651  11.779   0.008  1.00  0.300          H  
ATOM   2991  HA  SER A 188      24.633  13.464   1.027  1.00  0.320          H  
ATOM   2992 1HB  SER A 188      25.368  13.442  -1.348  1.00  0.440          H  
ATOM   2993 2HB  SER A 188      24.654  11.852  -1.538  1.00  0.440          H  
ATOM   2994  HG  SER A 188      23.103  13.102  -2.209  1.00  0.440          H  
ATOM   2995  N   ALA A 189      23.666  10.358   0.481  1.00  0.190          N  
ATOM   2996  CA  ALA A 189      22.630   9.406   0.796  1.00  0.160          C  
ATOM   2997  C   ALA A 189      22.465   9.244   2.298  1.00  0.140          C  
ATOM   2998  O   ALA A 189      21.338   9.200   2.793  1.00  0.140          O  
ATOM   2999  CB  ALA A 189      22.956   8.076   0.170  1.00  0.240          C  
ATOM   3000  H   ALA A 189      24.461  10.064  -0.097  1.00  0.230          H  
ATOM   3001  HA  ALA A 189      21.699   9.787   0.387  1.00  0.190          H  
ATOM   3002 1HB  ALA A 189      22.166   7.400   0.387  1.00  0.280          H  
ATOM   3003 2HB  ALA A 189      23.061   8.196  -0.896  1.00  0.280          H  
ATOM   3004 3HB  ALA A 189      23.892   7.699   0.579  1.00  0.280          H  
ATOM   3005  N   MET A 190      23.578   9.205   3.037  1.00  0.140          N  
ATOM   3006  CA  MET A 190      23.497   9.074   4.481  1.00  0.140          C  
ATOM   3007  C   MET A 190      22.782  10.264   5.090  1.00  0.150          C  
ATOM   3008  O   MET A 190      21.947  10.093   5.987  1.00  0.150          O  
ATOM   3009  CB  MET A 190      24.880   8.935   5.079  1.00  0.200          C  
ATOM   3010  CG  MET A 190      25.543   7.643   4.756  1.00  0.200          C  
ATOM   3011  SD  MET A 190      27.250   7.577   5.273  1.00  0.200          S  
ATOM   3012  CE  MET A 190      27.088   7.386   7.031  1.00  0.200          C  
ATOM   3013  H   MET A 190      24.491   9.211   2.567  1.00  0.170          H  
ATOM   3014  HA  MET A 190      22.921   8.180   4.711  1.00  0.170          H  
ATOM   3015 1HB  MET A 190      25.515   9.738   4.708  1.00  0.240          H  
ATOM   3016 2HB  MET A 190      24.813   9.041   6.156  1.00  0.240          H  
ATOM   3017 1HG  MET A 190      25.005   6.873   5.286  1.00  0.240          H  
ATOM   3018 2HG  MET A 190      25.483   7.433   3.694  1.00  0.240          H  
ATOM   3019 1HE  MET A 190      28.076   7.337   7.466  1.00  0.240          H  
ATOM   3020 2HE  MET A 190      26.552   8.230   7.462  1.00  0.240          H  
ATOM   3021 3HE  MET A 190      26.552   6.464   7.243  1.00  0.240          H  
ATOM   3022  N   MET A 191      23.104  11.480   4.620  1.00  0.180          N  
ATOM   3023  CA  MET A 191      22.453  12.669   5.157  1.00  0.200          C  
ATOM   3024  C   MET A 191      20.960  12.637   4.877  1.00  0.150          C  
ATOM   3025  O   MET A 191      20.158  12.958   5.742  1.00  0.120          O  
ATOM   3026  CB  MET A 191      23.065  13.934   4.571  1.00  0.270          C  
ATOM   3027  CG  MET A 191      24.477  14.227   5.055  1.00  0.270          C  
ATOM   3028  SD  MET A 191      25.101  15.845   4.537  1.00  0.270          S  
ATOM   3029  CE  MET A 191      25.349  15.624   2.769  1.00  0.270          C  
ATOM   3030  H   MET A 191      23.845  11.567   3.914  1.00  0.220          H  
ATOM   3031  HA  MET A 191      22.590  12.680   6.237  1.00  0.240          H  
ATOM   3032 1HB  MET A 191      23.090  13.833   3.488  1.00  0.330          H  
ATOM   3033 2HB  MET A 191      22.434  14.788   4.811  1.00  0.330          H  
ATOM   3034 1HG  MET A 191      24.491  14.186   6.143  1.00  0.330          H  
ATOM   3035 2HG  MET A 191      25.154  13.464   4.685  1.00  0.330          H  
ATOM   3036 1HE  MET A 191      25.748  16.542   2.342  1.00  0.330          H  
ATOM   3037 2HE  MET A 191      26.040  14.815   2.591  1.00  0.330          H  
ATOM   3038 3HE  MET A 191      24.399  15.398   2.296  1.00  0.330          H  
ATOM   3039  N   LYS A 192      20.559  12.220   3.679  1.00  0.170          N  
ATOM   3040  CA  LYS A 192      19.131  12.147   3.392  1.00  0.150          C  
ATOM   3041  C   LYS A 192      18.414  11.147   4.283  1.00  0.130          C  
ATOM   3042  O   LYS A 192      17.316  11.413   4.761  1.00  0.110          O  
ATOM   3043  CB  LYS A 192      18.887  11.803   1.940  1.00  0.220          C  
ATOM   3044  CG  LYS A 192      19.179  12.920   0.988  1.00  0.220          C  
ATOM   3045  CD  LYS A 192      18.934  12.458  -0.392  1.00  0.220          C  
ATOM   3046  CE  LYS A 192      19.025  13.545  -1.402  1.00  0.220          C  
ATOM   3047  NZ  LYS A 192      18.776  12.997  -2.736  1.00  0.220          N  
ATOM   3048  H   LYS A 192      21.255  11.995   2.959  1.00  0.200          H  
ATOM   3049  HA  LYS A 192      18.695  13.126   3.586  1.00  0.180          H  
ATOM   3050 1HB  LYS A 192      19.526  10.962   1.667  1.00  0.260          H  
ATOM   3051 2HB  LYS A 192      17.849  11.487   1.804  1.00  0.260          H  
ATOM   3052 1HG  LYS A 192      18.526  13.767   1.211  1.00  0.260          H  
ATOM   3053 2HG  LYS A 192      20.219  13.232   1.092  1.00  0.260          H  
ATOM   3054 1HD  LYS A 192      19.685  11.711  -0.654  1.00  0.260          H  
ATOM   3055 2HD  LYS A 192      17.946  12.001  -0.449  1.00  0.260          H  
ATOM   3056 1HE  LYS A 192      18.272  14.299  -1.185  1.00  0.260          H  
ATOM   3057 2HE  LYS A 192      20.013  14.005  -1.381  1.00  0.260          H  
ATOM   3058 1HZ  LYS A 192      18.813  13.721  -3.431  1.00  0.260          H  
ATOM   3059 2HZ  LYS A 192      19.497  12.271  -2.947  1.00  0.260          H  
ATOM   3060 3HZ  LYS A 192      17.825  12.552  -2.714  1.00  0.260          H  
ATOM   3061  N   LEU A 193      19.059  10.015   4.544  1.00  0.140          N  
ATOM   3062  CA  LEU A 193      18.483   8.985   5.387  1.00  0.130          C  
ATOM   3063  C   LEU A 193      18.525   9.368   6.876  1.00  0.150          C  
ATOM   3064  O   LEU A 193      17.620   9.011   7.635  1.00  0.130          O  
ATOM   3065  CB  LEU A 193      19.247   7.675   5.157  1.00  0.190          C  
ATOM   3066  CG  LEU A 193      19.150   7.034   3.744  1.00  0.190          C  
ATOM   3067  CD1 LEU A 193      20.107   5.844   3.685  1.00  0.190          C  
ATOM   3068  CD2 LEU A 193      17.747   6.620   3.463  1.00  0.190          C  
ATOM   3069  H   LEU A 193      19.955   9.840   4.075  1.00  0.170          H  
ATOM   3070  HA  LEU A 193      17.440   8.866   5.116  1.00  0.160          H  
ATOM   3071 1HB  LEU A 193      20.302   7.868   5.347  1.00  0.220          H  
ATOM   3072 2HB  LEU A 193      18.888   6.939   5.872  1.00  0.220          H  
ATOM   3073  HG  LEU A 193      19.455   7.738   2.995  1.00  0.220          H  
ATOM   3074 1HD1 LEU A 193      20.061   5.389   2.698  1.00  0.220          H  
ATOM   3075 2HD1 LEU A 193      21.121   6.193   3.875  1.00  0.220          H  
ATOM   3076 3HD1 LEU A 193      19.828   5.110   4.436  1.00  0.220          H  
ATOM   3077 1HD2 LEU A 193      17.686   6.155   2.486  1.00  0.220          H  
ATOM   3078 2HD2 LEU A 193      17.451   5.932   4.212  1.00  0.220          H  
ATOM   3079 3HD2 LEU A 193      17.083   7.474   3.478  1.00  0.220          H  
ATOM   3080  N   GLY A 194      19.535  10.154   7.275  1.00  0.170          N  
ATOM   3081  CA  GLY A 194      19.731  10.581   8.658  1.00  0.190          C  
ATOM   3082  C   GLY A 194      20.650   9.622   9.405  1.00  0.180          C  
ATOM   3083  O   GLY A 194      20.542   9.446  10.622  1.00  0.200          O  
ATOM   3084  H   GLY A 194      20.247  10.414   6.594  1.00  0.200          H  
ATOM   3085 1HA  GLY A 194      20.182  11.571   8.644  1.00  0.230          H  
ATOM   3086 2HA  GLY A 194      18.771  10.660   9.164  1.00  0.230          H  
ATOM   3087  N   VAL A 195      21.527   8.977   8.648  1.00  0.170          N  
ATOM   3088  CA  VAL A 195      22.479   7.993   9.121  1.00  0.160          C  
ATOM   3089  C   VAL A 195      23.847   8.585   9.480  1.00  0.180          C  
ATOM   3090  O   VAL A 195      24.463   9.269   8.668  1.00  0.200          O  
ATOM   3091  CB  VAL A 195      22.624   6.951   8.011  1.00  0.230          C  
ATOM   3092  CG1 VAL A 195      23.617   5.976   8.342  1.00  0.230          C  
ATOM   3093  CG2 VAL A 195      21.280   6.249   7.800  1.00  0.230          C  
ATOM   3094  H   VAL A 195      21.580   9.242   7.663  1.00  0.200          H  
ATOM   3095  HA  VAL A 195      22.061   7.517  10.009  1.00  0.190          H  
ATOM   3096  HB  VAL A 195      22.930   7.451   7.097  1.00  0.270          H  
ATOM   3097 1HG1 VAL A 195      23.656   5.313   7.544  1.00  0.270          H  
ATOM   3098 2HG1 VAL A 195      24.589   6.424   8.483  1.00  0.270          H  
ATOM   3099 3HG1 VAL A 195      23.317   5.466   9.230  1.00  0.270          H  
ATOM   3100 1HG2 VAL A 195      21.361   5.516   6.997  1.00  0.270          H  
ATOM   3101 2HG2 VAL A 195      20.985   5.746   8.720  1.00  0.270          H  
ATOM   3102 3HG2 VAL A 195      20.532   6.977   7.548  1.00  0.270          H  
ATOM   3103  N   GLU A 196      24.329   8.299  10.690  1.00  0.200          N  
ATOM   3104  CA  GLU A 196      25.622   8.816  11.150  1.00  0.200          C  
ATOM   3105  C   GLU A 196      26.875   8.051  10.697  1.00  0.230          C  
ATOM   3106  O   GLU A 196      27.950   8.641  10.588  1.00  0.260          O  
ATOM   3107  CB  GLU A 196      25.659   8.857  12.676  1.00  0.280          C  
ATOM   3108  CG  GLU A 196      24.709   9.839  13.318  1.00  0.280          C  
ATOM   3109  CD  GLU A 196      24.836   9.853  14.816  1.00  0.280          C  
ATOM   3110  OE1 GLU A 196      25.658   9.140  15.334  1.00  0.280          O  
ATOM   3111  OE2 GLU A 196      24.110  10.589  15.449  1.00  0.280          O  
ATOM   3112  H   GLU A 196      23.752   7.765  11.325  1.00  0.240          H  
ATOM   3113  HA  GLU A 196      25.712   9.838  10.780  1.00  0.240          H  
ATOM   3114 1HB  GLU A 196      25.432   7.864  13.068  1.00  0.340          H  
ATOM   3115 2HB  GLU A 196      26.668   9.109  13.002  1.00  0.340          H  
ATOM   3116 1HG  GLU A 196      24.920  10.836  12.933  1.00  0.340          H  
ATOM   3117 2HG  GLU A 196      23.687   9.581  13.041  1.00  0.340          H  
ATOM   3118  N   ASN A 197      26.768   6.744  10.482  1.00  0.210          N  
ATOM   3119  CA  ASN A 197      27.959   5.956  10.163  1.00  0.230          C  
ATOM   3120  C   ASN A 197      27.640   4.683   9.383  1.00  0.200          C  
ATOM   3121  O   ASN A 197      26.472   4.368   9.148  1.00  0.180          O  
ATOM   3122  CB  ASN A 197      28.702   5.617  11.450  1.00  0.310          C  
ATOM   3123  CG  ASN A 197      27.882   4.767  12.399  1.00  0.310          C  
ATOM   3124  OD1 ASN A 197      27.526   3.616  12.070  1.00  0.310          O  
ATOM   3125  ND2 ASN A 197      27.580   5.296  13.567  1.00  0.310          N  
ATOM   3126  H   ASN A 197      25.863   6.309  10.553  1.00  0.250          H  
ATOM   3127  HA  ASN A 197      28.618   6.562   9.542  1.00  0.280          H  
ATOM   3128 1HB  ASN A 197      29.627   5.094  11.218  1.00  0.380          H  
ATOM   3129 2HB  ASN A 197      28.976   6.541  11.961  1.00  0.380          H  
ATOM   3130 1HD2 ASN A 197      27.043   4.774  14.233  1.00  0.380          H  
ATOM   3131 2HD2 ASN A 197      27.887   6.222  13.802  1.00  0.380          H  
ATOM   3132  N   ASP A 198      28.689   3.923   9.038  1.00  0.220          N  
ATOM   3133  CA  ASP A 198      28.562   2.669   8.290  1.00  0.210          C  
ATOM   3134  C   ASP A 198      27.719   1.600   8.959  1.00  0.230          C  
ATOM   3135  O   ASP A 198      27.044   0.832   8.274  1.00  0.220          O  
ATOM   3136  CB  ASP A 198      29.938   2.039   8.039  1.00  0.300          C  
ATOM   3137  CG  ASP A 198      30.762   2.735   6.987  1.00  0.300          C  
ATOM   3138  OD1 ASP A 198      30.213   3.502   6.242  1.00  0.300          O  
ATOM   3139  OD2 ASP A 198      31.932   2.494   6.913  1.00  0.300          O  
ATOM   3140  H   ASP A 198      29.618   4.251   9.265  1.00  0.260          H  
ATOM   3141  HA  ASP A 198      28.106   2.905   7.328  1.00  0.250          H  
ATOM   3142 1HB  ASP A 198      30.503   2.033   8.972  1.00  0.360          H  
ATOM   3143 2HB  ASP A 198      29.807   0.997   7.742  1.00  0.360          H  
ATOM   3144  N   ILE A 199      27.760   1.506  10.286  1.00  0.260          N  
ATOM   3145  CA  ILE A 199      27.010   0.448  10.942  1.00  0.290          C  
ATOM   3146  C   ILE A 199      25.554   0.771  10.813  1.00  0.260          C  
ATOM   3147  O   ILE A 199      24.741  -0.082  10.456  1.00  0.260          O  
ATOM   3148  CB  ILE A 199      27.391   0.291  12.423  1.00  0.390          C  
ATOM   3149  CG1 ILE A 199      28.850  -0.201  12.516  1.00  0.390          C  
ATOM   3150  CG2 ILE A 199      26.407  -0.689  13.103  1.00  0.390          C  
ATOM   3151  CD1 ILE A 199      29.456  -0.112  13.901  1.00  0.390          C  
ATOM   3152  H   ILE A 199      28.259   2.189  10.852  1.00  0.310          H  
ATOM   3153  HA  ILE A 199      27.201  -0.495  10.430  1.00  0.350          H  
ATOM   3154  HB  ILE A 199      27.336   1.250  12.924  1.00  0.470          H  
ATOM   3155 1HG1 ILE A 199      28.890  -1.238  12.188  1.00  0.470          H  
ATOM   3156 2HG1 ILE A 199      29.462   0.395  11.841  1.00  0.470          H  
ATOM   3157 1HG2 ILE A 199      26.659  -0.809  14.148  1.00  0.470          H  
ATOM   3158 2HG2 ILE A 199      25.389  -0.314  13.038  1.00  0.470          H  
ATOM   3159 3HG2 ILE A 199      26.459  -1.660  12.606  1.00  0.470          H  
ATOM   3160 1HD1 ILE A 199      30.484  -0.473  13.866  1.00  0.470          H  
ATOM   3161 2HD1 ILE A 199      29.449   0.928  14.234  1.00  0.470          H  
ATOM   3162 3HD1 ILE A 199      28.895  -0.717  14.603  1.00  0.470          H  
ATOM   3163  N   ALA A 200      25.230   2.012  11.133  1.00  0.250          N  
ATOM   3164  CA  ALA A 200      23.876   2.493  11.044  1.00  0.230          C  
ATOM   3165  C   ALA A 200      23.365   2.386   9.609  1.00  0.180          C  
ATOM   3166  O   ALA A 200      22.203   2.020   9.393  1.00  0.180          O  
ATOM   3167  CB  ALA A 200      23.826   3.924  11.535  1.00  0.330          C  
ATOM   3168  H   ALA A 200      25.978   2.634  11.440  1.00  0.300          H  
ATOM   3169  HA  ALA A 200      23.245   1.871  11.676  1.00  0.280          H  
ATOM   3170 1HB  ALA A 200      22.806   4.297  11.488  1.00  0.400          H  
ATOM   3171 2HB  ALA A 200      24.183   3.962  12.563  1.00  0.400          H  
ATOM   3172 3HB  ALA A 200      24.472   4.529  10.914  1.00  0.400          H  
ATOM   3173  N   LEU A 201      24.239   2.644   8.625  1.00  0.160          N  
ATOM   3174  CA  LEU A 201      23.822   2.581   7.242  1.00  0.120          C  
ATOM   3175  C   LEU A 201      23.532   1.149   6.847  1.00  0.150          C  
ATOM   3176  O   LEU A 201      22.528   0.893   6.177  1.00  0.140          O  
ATOM   3177  CB  LEU A 201      24.902   3.179   6.324  1.00  0.180          C  
ATOM   3178  CG  LEU A 201      24.557   3.323   4.828  1.00  0.180          C  
ATOM   3179  CD1 LEU A 201      23.284   4.213   4.668  1.00  0.180          C  
ATOM   3180  CD2 LEU A 201      25.767   3.967   4.126  1.00  0.180          C  
ATOM   3181  H   LEU A 201      25.180   2.973   8.853  1.00  0.190          H  
ATOM   3182  HA  LEU A 201      22.903   3.147   7.156  1.00  0.140          H  
ATOM   3183 1HB  LEU A 201      25.242   4.129   6.704  1.00  0.220          H  
ATOM   3184 2HB  LEU A 201      25.757   2.509   6.375  1.00  0.220          H  
ATOM   3185  HG  LEU A 201      24.357   2.357   4.392  1.00  0.220          H  
ATOM   3186 1HD1 LEU A 201      23.047   4.342   3.643  1.00  0.220          H  
ATOM   3187 2HD1 LEU A 201      22.429   3.751   5.149  1.00  0.220          H  
ATOM   3188 3HD1 LEU A 201      23.459   5.185   5.106  1.00  0.220          H  
ATOM   3189 1HD2 LEU A 201      25.567   4.088   3.069  1.00  0.220          H  
ATOM   3190 2HD2 LEU A 201      25.970   4.920   4.557  1.00  0.220          H  
ATOM   3191 3HD2 LEU A 201      26.640   3.352   4.249  1.00  0.220          H  
ATOM   3192  N   LEU A 202      24.386   0.202   7.257  1.00  0.180          N  
ATOM   3193  CA  LEU A 202      24.113  -1.189   6.949  1.00  0.210          C  
ATOM   3194  C   LEU A 202      22.845  -1.647   7.647  1.00  0.220          C  
ATOM   3195  O   LEU A 202      22.075  -2.416   7.067  1.00  0.230          O  
ATOM   3196  CB  LEU A 202      25.292  -2.098   7.328  1.00  0.280          C  
ATOM   3197  CG  LEU A 202      26.568  -1.979   6.446  1.00  0.280          C  
ATOM   3198  CD1 LEU A 202      27.698  -2.760   7.078  1.00  0.280          C  
ATOM   3199  CD2 LEU A 202      26.284  -2.525   4.995  1.00  0.280          C  
ATOM   3200  H   LEU A 202      25.238   0.455   7.767  1.00  0.220          H  
ATOM   3201  HA  LEU A 202      23.938  -1.268   5.885  1.00  0.250          H  
ATOM   3202 1HB  LEU A 202      25.582  -1.850   8.354  1.00  0.340          H  
ATOM   3203 2HB  LEU A 202      24.956  -3.133   7.309  1.00  0.340          H  
ATOM   3204  HG  LEU A 202      26.870  -0.951   6.408  1.00  0.340          H  
ATOM   3205 1HD1 LEU A 202      28.594  -2.656   6.464  1.00  0.340          H  
ATOM   3206 2HD1 LEU A 202      27.894  -2.366   8.077  1.00  0.340          H  
ATOM   3207 3HD1 LEU A 202      27.425  -3.812   7.147  1.00  0.340          H  
ATOM   3208 1HD2 LEU A 202      27.192  -2.435   4.389  1.00  0.340          H  
ATOM   3209 2HD2 LEU A 202      25.992  -3.574   5.047  1.00  0.340          H  
ATOM   3210 3HD2 LEU A 202      25.497  -1.962   4.517  1.00  0.340          H  
ATOM   3211  N   ASN A 203      22.599  -1.186   8.883  1.00  0.230          N  
ATOM   3212  CA  ASN A 203      21.385  -1.600   9.567  1.00  0.250          C  
ATOM   3213  C   ASN A 203      20.160  -1.114   8.797  1.00  0.230          C  
ATOM   3214  O   ASN A 203      19.195  -1.873   8.619  1.00  0.240          O  
ATOM   3215  CB  ASN A 203      21.351  -1.076  10.991  1.00  0.340          C  
ATOM   3216  CG  ASN A 203      22.303  -1.793  11.921  1.00  0.340          C  
ATOM   3217  OD1 ASN A 203      22.788  -2.895  11.641  1.00  0.340          O  
ATOM   3218  ND2 ASN A 203      22.563  -1.187  13.050  1.00  0.340          N  
ATOM   3219  H   ASN A 203      23.286  -0.593   9.359  1.00  0.280          H  
ATOM   3220  HA  ASN A 203      21.351  -2.689   9.591  1.00  0.300          H  
ATOM   3221 1HB  ASN A 203      21.608  -0.019  10.984  1.00  0.410          H  
ATOM   3222 2HB  ASN A 203      20.338  -1.162  11.385  1.00  0.410          H  
ATOM   3223 1HD2 ASN A 203      23.162  -1.623  13.722  1.00  0.410          H  
ATOM   3224 2HD2 ASN A 203      22.150  -0.302  13.253  1.00  0.410          H  
ATOM   3225  N   TYR A 204      20.216   0.130   8.298  1.00  0.200          N  
ATOM   3226  CA  TYR A 204      19.123   0.689   7.514  1.00  0.180          C  
ATOM   3227  C   TYR A 204      18.876  -0.163   6.298  1.00  0.190          C  
ATOM   3228  O   TYR A 204      17.753  -0.609   6.061  1.00  0.220          O  
ATOM   3229  CB  TYR A 204      19.405   2.128   7.081  1.00  0.260          C  
ATOM   3230  CG  TYR A 204      18.282   2.697   6.251  1.00  0.260          C  
ATOM   3231  CD1 TYR A 204      17.185   3.260   6.876  1.00  0.260          C  
ATOM   3232  CD2 TYR A 204      18.330   2.625   4.868  1.00  0.260          C  
ATOM   3233  CE1 TYR A 204      16.150   3.762   6.134  1.00  0.260          C  
ATOM   3234  CE2 TYR A 204      17.293   3.115   4.124  1.00  0.260          C  
ATOM   3235  CZ  TYR A 204      16.202   3.686   4.754  1.00  0.260          C  
ATOM   3236  OH  TYR A 204      15.169   4.198   4.000  1.00  0.260          O  
ATOM   3237  H   TYR A 204      21.024   0.719   8.522  1.00  0.240          H  
ATOM   3238  HA  TYR A 204      18.214   0.681   8.076  1.00  0.220          H  
ATOM   3239 1HB  TYR A 204      19.545   2.758   7.962  1.00  0.310          H  
ATOM   3240 2HB  TYR A 204      20.322   2.169   6.497  1.00  0.310          H  
ATOM   3241  HD1 TYR A 204      17.145   3.309   7.955  1.00  0.310          H  
ATOM   3242  HD2 TYR A 204      19.188   2.178   4.372  1.00  0.310          H  
ATOM   3243  HE1 TYR A 204      15.291   4.211   6.631  1.00  0.310          H  
ATOM   3244  HE2 TYR A 204      17.329   3.060   3.037  1.00  0.310          H  
ATOM   3245  HH  TYR A 204      14.489   4.544   4.580  1.00  0.310          H  
ATOM   3246  N   LEU A 205      19.938  -0.411   5.545  1.00  0.200          N  
ATOM   3247  CA  LEU A 205      19.856  -1.155   4.304  1.00  0.230          C  
ATOM   3248  C   LEU A 205      19.414  -2.598   4.532  1.00  0.280          C  
ATOM   3249  O   LEU A 205      18.731  -3.178   3.689  1.00  0.310          O  
ATOM   3250  CB  LEU A 205      21.214  -1.058   3.607  1.00  0.310          C  
ATOM   3251  CG  LEU A 205      21.587   0.396   3.119  1.00  0.310          C  
ATOM   3252  CD1 LEU A 205      23.028   0.428   2.689  1.00  0.310          C  
ATOM   3253  CD2 LEU A 205      20.693   0.832   1.962  1.00  0.310          C  
ATOM   3254  H   LEU A 205      20.845  -0.025   5.832  1.00  0.240          H  
ATOM   3255  HA  LEU A 205      19.095  -0.692   3.685  1.00  0.280          H  
ATOM   3256 1HB  LEU A 205      21.983  -1.389   4.305  1.00  0.370          H  
ATOM   3257 2HB  LEU A 205      21.212  -1.721   2.746  1.00  0.370          H  
ATOM   3258  HG  LEU A 205      21.466   1.092   3.945  1.00  0.370          H  
ATOM   3259 1HD1 LEU A 205      23.295   1.420   2.385  1.00  0.370          H  
ATOM   3260 2HD1 LEU A 205      23.647   0.128   3.534  1.00  0.370          H  
ATOM   3261 3HD1 LEU A 205      23.189  -0.232   1.867  1.00  0.370          H  
ATOM   3262 1HD2 LEU A 205      20.977   1.817   1.671  1.00  0.370          H  
ATOM   3263 2HD2 LEU A 205      20.825   0.147   1.127  1.00  0.370          H  
ATOM   3264 3HD2 LEU A 205      19.651   0.845   2.250  1.00  0.370          H  
ATOM   3265  N   SER A 206      19.808  -3.183   5.660  1.00  0.310          N  
ATOM   3266  CA  SER A 206      19.416  -4.537   6.020  1.00  0.340          C  
ATOM   3267  C   SER A 206      17.904  -4.622   6.278  1.00  0.350          C  
ATOM   3268  O   SER A 206      17.272  -5.634   5.976  1.00  0.650          O  
ATOM   3269  CB  SER A 206      20.181  -4.993   7.249  1.00  0.460          C  
ATOM   3270  OG  SER A 206      21.559  -5.097   6.979  1.00  0.460          O  
ATOM   3271  H   SER A 206      20.439  -2.680   6.280  1.00  0.370          H  
ATOM   3272  HA  SER A 206      19.662  -5.198   5.191  1.00  0.410          H  
ATOM   3273 1HB  SER A 206      20.019  -4.290   8.061  1.00  0.560          H  
ATOM   3274 2HB  SER A 206      19.797  -5.958   7.571  1.00  0.560          H  
ATOM   3275  HG  SER A 206      21.890  -4.174   6.946  1.00  0.560          H  
ATOM   3276  N   SER A 207      17.324  -3.565   6.867  1.00  0.080          N  
ATOM   3277  CA  SER A 207      15.897  -3.537   7.188  1.00  0.070          C  
ATOM   3278  C   SER A 207      15.018  -2.933   6.085  1.00  0.040          C  
ATOM   3279  O   SER A 207      13.793  -3.130   6.074  1.00  0.080          O  
ATOM   3280  CB  SER A 207      15.679  -2.732   8.460  1.00  0.100          C  
ATOM   3281  OG  SER A 207      16.307  -3.335   9.555  1.00  0.100          O  
ATOM   3282  H   SER A 207      17.909  -2.767   7.136  1.00  0.100          H  
ATOM   3283  HA  SER A 207      15.571  -4.563   7.357  1.00  0.080          H  
ATOM   3284 1HB  SER A 207      16.081  -1.725   8.320  1.00  0.120          H  
ATOM   3285 2HB  SER A 207      14.612  -2.636   8.653  1.00  0.120          H  
ATOM   3286  HG  SER A 207      17.248  -3.124   9.458  1.00  0.120          H  
ATOM   3287  N   VAL A 208      15.609  -2.161   5.169  1.00  0.120          N  
ATOM   3288  CA  VAL A 208      14.799  -1.469   4.186  1.00  0.250          C  
ATOM   3289  C   VAL A 208      15.145  -1.788   2.724  1.00  0.370          C  
ATOM   3290  O   VAL A 208      16.246  -1.503   2.238  1.00  0.530          O  
ATOM   3291  CB  VAL A 208      14.945   0.058   4.459  1.00  0.300          C  
ATOM   3292  CG1 VAL A 208      14.115   0.856   3.498  1.00  0.300          C  
ATOM   3293  CG2 VAL A 208      14.555   0.369   5.907  1.00  0.300          C  
ATOM   3294  H   VAL A 208      16.614  -1.975   5.209  1.00  0.140          H  
ATOM   3295  HA  VAL A 208      13.763  -1.747   4.339  1.00  0.300          H  
ATOM   3296  HB  VAL A 208      15.985   0.349   4.305  1.00  0.360          H  
ATOM   3297 1HG1 VAL A 208      14.238   1.902   3.699  1.00  0.360          H  
ATOM   3298 2HG1 VAL A 208      14.433   0.661   2.496  1.00  0.360          H  
ATOM   3299 3HG1 VAL A 208      13.066   0.592   3.610  1.00  0.360          H  
ATOM   3300 1HG2 VAL A 208      14.661   1.421   6.102  1.00  0.360          H  
ATOM   3301 2HG2 VAL A 208      13.552   0.085   6.047  1.00  0.360          H  
ATOM   3302 3HG2 VAL A 208      15.190  -0.175   6.594  1.00  0.360          H  
ATOM   3303  N   SER A 209      14.150  -2.278   1.978  1.00  0.310          N  
ATOM   3304  CA  SER A 209      14.350  -2.588   0.570  1.00  0.460          C  
ATOM   3305  C   SER A 209      14.397  -1.228  -0.082  1.00  0.830          C  
ATOM   3306  O   SER A 209      13.730  -0.385   0.511  1.00  1.920          O  
ATOM   3307  CB  SER A 209      13.209  -3.433   0.050  1.00  0.580          C  
ATOM   3308  OG  SER A 209      13.177  -4.691   0.694  1.00  0.580          O  
ATOM   3309  H   SER A 209      13.262  -2.467   2.417  1.00  0.370          H  
ATOM   3310  HA  SER A 209      15.303  -3.101   0.427  1.00  0.550          H  
ATOM   3311 1HB  SER A 209      12.268  -2.912   0.225  1.00  0.700          H  
ATOM   3312 2HB  SER A 209      13.312  -3.570  -1.026  1.00  0.700          H  
ATOM   3313  HG  SER A 209      12.331  -5.096   0.451  1.00  0.700          H  
ATOM   3314  N   LEU A 210      15.657  -0.995  -0.393  1.00  0.220          N  
ATOM   3315  CA  LEU A 210      16.114   0.110  -1.228  1.00  0.280          C  
ATOM   3316  C   LEU A 210      15.485   0.225  -2.604  1.00  0.380          C  
ATOM   3317  O   LEU A 210      15.500   1.306  -3.195  1.00  0.240          O  
ATOM   3318  CB  LEU A 210      17.643   0.014  -1.354  1.00  0.370          C  
ATOM   3319  CG  LEU A 210      18.399   1.148  -2.115  1.00  0.370          C  
ATOM   3320  CD1 LEU A 210      18.174   2.525  -1.449  1.00  0.370          C  
ATOM   3321  CD2 LEU A 210      19.873   0.806  -2.115  1.00  0.370          C  
ATOM   3322  H   LEU A 210      16.185  -0.982   0.482  1.00  0.260          H  
ATOM   3323  HA  LEU A 210      15.877   1.021  -0.682  1.00  0.340          H  
ATOM   3324 1HB  LEU A 210      18.059  -0.040  -0.345  1.00  0.440          H  
ATOM   3325 2HB  LEU A 210      17.878  -0.920  -1.860  1.00  0.440          H  
ATOM   3326  HG  LEU A 210      18.043   1.206  -3.148  1.00  0.440          H  
ATOM   3327 1HD1 LEU A 210      18.726   3.280  -2.005  1.00  0.440          H  
ATOM   3328 2HD1 LEU A 210      17.117   2.781  -1.463  1.00  0.440          H  
ATOM   3329 3HD1 LEU A 210      18.532   2.498  -0.422  1.00  0.440          H  
ATOM   3330 1HD2 LEU A 210      20.398   1.567  -2.652  1.00  0.440          H  
ATOM   3331 2HD2 LEU A 210      20.246   0.754  -1.101  1.00  0.440          H  
ATOM   3332 3HD2 LEU A 210      20.025  -0.152  -2.606  1.00  0.440          H  
ATOM   3333  N   SER A 211      14.938  -0.867  -3.125  1.00  0.940          N  
ATOM   3334  CA  SER A 211      14.364  -0.909  -4.469  1.00  1.190          C  
ATOM   3335  C   SER A 211      13.258   0.112  -4.713  1.00  1.130          C  
ATOM   3336  O   SER A 211      12.911   0.388  -5.856  1.00  1.310          O  
ATOM   3337  CB  SER A 211      13.840  -2.302  -4.763  1.00  1.570          C  
ATOM   3338  OG  SER A 211      12.750  -2.629  -3.941  1.00  1.570          O  
ATOM   3339  H   SER A 211      14.944  -1.716  -2.577  1.00  1.130          H  
ATOM   3340  HA  SER A 211      15.170  -0.699  -5.177  1.00  1.430          H  
ATOM   3341 1HB  SER A 211      13.538  -2.356  -5.810  1.00  1.880          H  
ATOM   3342 2HB  SER A 211      14.639  -3.027  -4.617  1.00  1.880          H  
ATOM   3343  HG  SER A 211      12.468  -3.508  -4.217  1.00  1.880          H  
ATOM   3344  N   ALA A 212      12.688   0.686  -3.669  1.00  1.070          N  
ATOM   3345  CA  ALA A 212      11.672   1.682  -3.890  1.00  1.300          C  
ATOM   3346  C   ALA A 212      12.237   2.849  -4.696  1.00  1.090          C  
ATOM   3347  O   ALA A 212      11.558   3.363  -5.582  1.00  1.520          O  
ATOM   3348  CB  ALA A 212      11.124   2.178  -2.568  1.00  1.730          C  
ATOM   3349  H   ALA A 212      12.984   0.433  -2.740  1.00  1.280          H  
ATOM   3350  HA  ALA A 212      10.869   1.227  -4.470  1.00  1.560          H  
ATOM   3351 1HB  ALA A 212      10.345   2.917  -2.754  1.00  2.070          H  
ATOM   3352 2HB  ALA A 212      10.711   1.339  -2.016  1.00  2.070          H  
ATOM   3353 3HB  ALA A 212      11.929   2.634  -1.993  1.00  2.070          H  
ATOM   3354  N   THR A 213      13.503   3.224  -4.460  1.00  0.530          N  
ATOM   3355  CA  THR A 213      14.081   4.384  -5.128  1.00  0.490          C  
ATOM   3356  C   THR A 213      14.092   4.225  -6.626  1.00  0.600          C  
ATOM   3357  O   THR A 213      13.665   5.098  -7.377  1.00  0.350          O  
ATOM   3358  CB  THR A 213      15.526   4.644  -4.634  1.00  0.700          C  
ATOM   3359  OG1 THR A 213      15.505   4.958  -3.232  1.00  0.700          O  
ATOM   3360  CG2 THR A 213      16.133   5.808  -5.403  1.00  0.700          C  
ATOM   3361  H   THR A 213      14.083   2.712  -3.790  1.00  0.640          H  
ATOM   3362  HA  THR A 213      13.473   5.256  -4.887  1.00  0.590          H  
ATOM   3363  HB  THR A 213      16.139   3.748  -4.782  1.00  0.840          H  
ATOM   3364  HG1 THR A 213      16.401   4.902  -2.889  1.00  0.840          H  
ATOM   3365 1HG2 THR A 213      17.129   6.018  -5.043  1.00  0.840          H  
ATOM   3366 2HG2 THR A 213      16.184   5.596  -6.469  1.00  0.840          H  
ATOM   3367 3HG2 THR A 213      15.504   6.669  -5.242  1.00  0.840          H  
ATOM   3368  N   ASP A 214      14.528   3.063  -7.054  1.00  1.820          N  
ATOM   3369  CA  ASP A 214      14.713   2.704  -8.444  1.00  2.340          C  
ATOM   3370  C   ASP A 214      13.417   2.674  -9.258  1.00  2.160          C  
ATOM   3371  O   ASP A 214      13.460   2.635 -10.491  1.00  2.630          O  
ATOM   3372  CB  ASP A 214      15.362   1.323  -8.518  1.00  3.070          C  
ATOM   3373  CG  ASP A 214      16.824   1.275  -7.998  1.00  3.070          C  
ATOM   3374  OD1 ASP A 214      17.441   2.307  -7.774  1.00  3.070          O  
ATOM   3375  OD2 ASP A 214      17.303   0.185  -7.823  1.00  3.070          O  
ATOM   3376  H   ASP A 214      14.827   2.409  -6.344  1.00  2.180          H  
ATOM   3377  HA  ASP A 214      15.381   3.437  -8.895  1.00  2.810          H  
ATOM   3378 1HB  ASP A 214      14.760   0.623  -7.925  1.00  3.680          H  
ATOM   3379 2HB  ASP A 214      15.344   0.971  -9.550  1.00  3.680          H  
ATOM   3380  N   LYS A 215      12.263   2.608  -8.585  1.00  1.810          N  
ATOM   3381  CA  LYS A 215      10.991   2.497  -9.275  1.00  2.200          C  
ATOM   3382  C   LYS A 215      10.339   3.837  -9.593  1.00  1.830          C  
ATOM   3383  O   LYS A 215       9.343   3.859 -10.323  1.00  2.170          O  
ATOM   3384  CB  LYS A 215      10.019   1.653  -8.449  1.00  2.920          C  
ATOM   3385  CG  LYS A 215      10.419   0.193  -8.301  1.00  2.920          C  
ATOM   3386  CD  LYS A 215       9.396  -0.582  -7.468  1.00  2.920          C  
ATOM   3387  CE  LYS A 215       9.790  -2.043  -7.310  1.00  2.920          C  
ATOM   3388  NZ  LYS A 215       8.793  -2.801  -6.492  1.00  2.920          N  
ATOM   3389  H   LYS A 215      12.244   2.716  -7.565  1.00  2.170          H  
ATOM   3390  HA  LYS A 215      11.167   1.988 -10.221  1.00  2.640          H  
ATOM   3391 1HB  LYS A 215       9.950   2.079  -7.444  1.00  3.510          H  
ATOM   3392 2HB  LYS A 215       9.028   1.696  -8.895  1.00  3.510          H  
ATOM   3393 1HG  LYS A 215      10.498  -0.259  -9.289  1.00  3.510          H  
ATOM   3394 2HG  LYS A 215      11.392   0.137  -7.821  1.00  3.510          H  
ATOM   3395 1HD  LYS A 215       9.331  -0.128  -6.477  1.00  3.510          H  
ATOM   3396 2HD  LYS A 215       8.418  -0.524  -7.944  1.00  3.510          H  
ATOM   3397 1HE  LYS A 215       9.864  -2.502  -8.294  1.00  3.510          H  
ATOM   3398 2HE  LYS A 215      10.765  -2.096  -6.819  1.00  3.510          H  
ATOM   3399 1HZ  LYS A 215       9.088  -3.764  -6.407  1.00  3.510          H  
ATOM   3400 2HZ  LYS A 215       8.729  -2.386  -5.572  1.00  3.510          H  
ATOM   3401 3HZ  LYS A 215       7.888  -2.766  -6.941  1.00  3.510          H  
ATOM   3402  N   GLU A 216      10.896   4.937  -9.069  1.00  1.440          N  
ATOM   3403  CA  GLU A 216      10.306   6.267  -9.242  1.00  1.530          C  
ATOM   3404  C   GLU A 216      11.190   7.358  -8.641  1.00  2.070          C  
ATOM   3405  O   GLU A 216      11.844   8.078  -9.395  1.00  2.120          O  
ATOM   3406  OXT GLU A 216      11.045   7.698  -7.463  1.00  2.290          O  
ATOM   3407  CB  GLU A 216       8.909   6.353  -8.593  1.00  2.010          C  
ATOM   3408  CG  GLU A 216       8.202   7.703  -8.796  1.00  2.010          C  
ATOM   3409  CD  GLU A 216       6.787   7.747  -8.247  1.00  2.010          C  
ATOM   3410  OE1 GLU A 216       6.332   6.771  -7.696  1.00  2.010          O  
ATOM   3411  OE2 GLU A 216       6.157   8.770  -8.394  1.00  2.010          O  
ATOM   3412  H   GLU A 216      11.757   4.849  -8.514  1.00  1.730          H  
ATOM   3413  HA  GLU A 216      10.207   6.460 -10.310  1.00  1.840          H  
ATOM   3414 1HB  GLU A 216       8.252   5.590  -8.995  1.00  2.410          H  
ATOM   3415 2HB  GLU A 216       8.997   6.174  -7.521  1.00  2.410          H  
ATOM   3416 1HG  GLU A 216       8.783   8.486  -8.309  1.00  2.410          H  
ATOM   3417 2HG  GLU A 216       8.179   7.922  -9.861  1.00  2.410          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 -1225.6 122.31 859.43 -71.3326 26.6293 47.176 476.434 -491.433 -1.80562 -11.319 -431.037 -48.2661 -124.556 -43.9414 -31.2681 -22.842 0 55.4499 3.45824 11.5379 112.189 143.2 -57.3696 39.9107 -65.1768 -10.624 155.057 -583.789
MET:NtermProteinFull_1 -3.49174 0.33732 2.68771 -0.66173 0.09494 0.37953 0.553 -1.08809 -0 -0 -0.17684 0.98503 0 0 0 0 0 0.35327 -0.00204 0.03216 1.87132 0 0 0 0.60916 0 0.10116 2.58416
ASN_2 -2.4016 0.15067 2.7974 -0.19155 0.02398 0.32991 1.02647 -1.26307 -0 -0 -0.49991 -0.98114 0 0 -0.55782 0 0 0.11943 -0.07724 0.02847 0 2.13972 -1.0252 0 -0.93687 0.14825 0.18735 -0.98275
THR_3 -3.58471 0.31106 2.04053 -0.16084 0.07572 0.05888 0.5565 -1.31546 -0.00136 -0.00492 -0.48917 -0.17453 0 0 0 0 0 0.00568 -0.09279 0.02109 0.05074 0 0.03923 2.28792 -1.0874 -0.0428 0.25221 -1.25439
MET_4 -8.13399 0.65947 3.13676 -0.36829 0.11187 0.11329 2.73591 -2.10241 -0.0004 -0.00104 -2.04667 0.07059 0 0 0 0 0 0.02213 -0.03649 0.03312 1.22429 0 0.10183 0 0.60916 -0.16983 0.33653 -3.70419
ASN_5 -6.77522 0.52151 4.95891 -0.17289 0.00899 0.27695 3.4562 -2.86311 -0.01897 -0.07624 -3.61644 -0.25688 0 0 -0.42597 0 0 0.01753 0.32191 0.02472 0 3.46535 -0.23471 0 -0.93687 -0.00189 0.50109 -1.82602
VAL_6 -8.62305 1.25688 2.59378 -0.27951 0.29927 0.05794 2.99969 -2.78619 -0.0004 -0.00104 -3.67943 -0.03806 0 0 0 0 0 0.00914 0.32206 0.06204 0.42304 0 -0.7588 0 1.9342 -0.19174 0.95308 -5.44709
ILE_7 -9.23925 1.38915 2.16728 -0.47745 0.42769 0.09362 2.4067 -2.48867 -0.02902 -0.1089 -2.75527 0.13698 0 0 0 0 0 0.02055 -0.05584 0.09739 0.5011 0 -0.76031 0 0.73287 -0.40029 0.91049 -7.4312
ILE_8 -8.59816 1.51408 1.93557 -0.6611 0.556 0.14175 2.5411 -2.23968 -0.00837 -0.02793 -2.74168 0.27385 0 0 0 0 0 0.01003 -0.03847 0.51481 1.00544 0 -0.76143 0 0.73287 -0.48957 0.63905 -5.70185
ALA_9 -5.74514 0.84336 2.13886 -0.02648 0.00097 0 2.4185 -2.01028 -0.01141 -0.03758 -2.45222 -0.42981 0 0 0 0 0 0.04625 -0.06466 0 0 0 0.58779 0 1.8394 0.40297 0.62033 -1.87916
ASP_10 -7.3507 0.61321 8.99133 -0.17291 0.01893 0.53188 4.42668 -4.00815 -0.02292 -0.12244 -5.92034 -1.17128 0 0 -0.95772 -0.6077 0 0.07637 0.13431 0.12183 0 2.71112 -0.02419 0 -2.3716 1.12203 0.59588 -3.3864
ASP_11 -5.07667 0.3483 5.6583 -0.21389 0.06203 0.71127 1.1137 -2.32652 -0.00015 -0.00065 -1.10181 -3.31902 0 0 0 0 0 0.03397 -0.00188 0.39102 0 3.30671 -0.42476 0 -2.3716 0.09408 0.62458 -2.49299
HIS_12 -5.25788 0.75805 6.40788 -0.4696 0.02522 0.51687 3.19185 -2.86855 -0.00033 -0.00272 -3.11911 -0.32439 0 0 -0.95772 0 0 0.04147 -0.04602 0.01605 0 2.3594 -0.26376 0 -0.45461 0.33114 1.06123 0.94446
PRO_13 -3.72916 0.48721 2.96048 -0.06766 0 0.0426 1.40959 -1.36483 -0 -0 -1.55907 0.60719 0 0 0 0 0 0.01269 -0.11553 0.02128 0.19512 0 -0.53497 0 -2.4119 0.79788 0.91515 -2.33394
ILE_14 -3.27622 0.24605 3.04838 -0.66823 0.51224 0.15253 1.18944 -1.57823 -0 -0 -0.77436 0.20962 0 0 0 0 0 0.01807 -0.06717 0.01317 0.57337 0 -0.33893 0 0.73287 0.04691 0.50896 0.54847
VAL_15 -6.60734 0.8687 5.37689 -0.30649 0.22236 0.06752 2.74279 -2.9089 -0.00695 -0.04278 -1.84386 -0.15906 0 0 0 0 0 0.03375 -0.05083 0.00271 0.17509 0 -0.36874 0 1.9342 -0.07427 0.6672 -0.27802
LEU_16 -8.89013 0.60965 5.64806 -0.45694 0.16809 0.10174 2.71454 -3.36443 -0 -0 -2.10575 0.19612 0 0 0 0 0 0.0101 0.13342 0.0107 0.48818 0 -0.22529 0 0.18072 -0.1193 0.59528 -4.30525
PHE_17 -5.0306 0.31558 5.34191 -1.06895 0.116 0.42647 2.48145 -2.59409 -0.00018 -0.00207 -2.52834 0.02799 0 0 0 0 0 0.00841 -0.00542 0.0451 0 1.76787 -0.42767 0 1.0402 -0.06712 0.45812 0.30466
GLY_18 -3.64237 0.14866 4.58493 -4e-05 0 0 2.21437 -2.27314 -0 -0 -1.62486 -0.40862 0 0 0 0 0 0.00785 -0.04466 0 0 0 0.52519 0 0.83697 0.27784 0.23867 0.8408
ILE_19 -8.0396 1.08271 3.64617 -0.50216 0.45817 0.098 2.5243 -2.72362 -0 -0 -2.22662 0.04725 0 0 0 0 0 0.01381 -0.0706 0.042 0.49692 0 -0.4738 0 0.73287 0.28889 0.23875 -4.36655
ARG_20 -8.14568 0.47502 8.96126 -1.05257 0.32764 0.73349 4.4004 -3.8778 -0.00695 -0.04278 -5.32169 0.06597 0 0 0 -1.4344 0 0.01641 -0.00808 0.0544 3.61033 0 -0.07011 0 -1.2888 -0.08621 0.54967 -2.14049
LYS_21 -4.82057 0.28796 5.25944 -0.40796 0.05069 0.21909 2.30199 -2.40278 -0.02434 -0.16097 -2.00799 -0.13663 0 0 0 0 0 0.04713 0.04148 0.00406 1.9833 0 0.02422 0 -1.5107 -0.26179 0.4745 -1.03985
SER_22 -3.83206 0.1371 4.52716 -0.02459 3e-05 0.0237 1.95819 -2.12639 -0.01134 -0.1456 -1.30296 -0.34732 0 0 0 0 0 0.11331 -0.04612 0.00813 0.80383 0 0.18064 0.605 -0.77834 -0.34995 0.19805 -0.40952
LEU_23 -8.77141 1.50705 2.75251 -0.50943 0.25541 0.11788 2.99482 -2.63684 -0.01615 -0.0835 -1.39532 0.252 0 0 0 0 0 0.00633 0.16886 0.02379 0.33424 0 -0.27795 0 0.18072 -0.29131 0.58877 -4.79954
GLU_24 -4.25443 0.16012 5.35086 -0.39566 0.02532 0.73699 2.39552 -2.23811 -0 -0 -2.96343 -0.43615 0 0 0 -0.99085 0 0.01961 -0.09404 0.35934 0 3.6473 -0.29361 0 -2.7348 -0.43315 0.60365 -1.53552
GLN_25 -2.84682 0.33311 3.34573 -0.67657 0.09647 0.72421 1.16562 -1.50913 -0.03756 -0.2361 -0.80099 -0.55901 0 0 0 0 0 0.01268 -0.06081 0.02619 0 2.27311 -0.19794 0 -0.18838 -0.64595 0.16993 0.38777
ILE_26 -6.89937 1.11964 3.297 -0.45767 0.37606 0.09502 2.63859 -2.40169 -0.00131 -0.0057 -1.43363 0.06334 0 0 0 0 0 0.09765 -0.02693 0.18078 0.43471 0 -0.77978 0 0.73287 -0.55458 0.39188 -3.13311
GLU_27 -3.52876 1.54523 3.45019 -0.46821 0.17889 1.52761 1.93271 -1.70976 -0.01322 -0.07513 -0.51767 -2.37449 0 0 0 0 0 7.86242 0.0136 0.01439 0 2.28952 0.58632 0 -2.7348 0.3961 1.65444 10.0294
TRP_28 -11.2485 1.68167 3.88355 -1.14724 0.11497 0.53081 2.21959 -3.04019 -0.00417 -0.01209 -1.93131 -0.71012 0 0 0 0 0 0.67855 0.12856 0.01533 0 11.2567 -0.11744 0 1.6906 1.93924 2.80992 8.7384
VAL_29 -6.61117 1.40943 1.3686 -0.28758 0.22112 0.06591 1.85677 -1.8707 -0.03199 -0.23585 -1.02939 -0.27555 0 0 0 0 0 0.08888 -0.03877 0.0123 0.17395 0 -0.64476 0 1.9342 1.11416 1.72011 -1.06031
ASN_30 -4.11624 0.10803 4.01087 -0.27862 0.03852 0.53761 2.49525 -2.15566 -0.01315 -0.13975 -2.60032 -0.75151 0 0 0 0 0 0.04158 -0.04181 0.00679 0 2.60321 -0.21275 0 -0.93687 -0.07105 0.37158 -1.10432
VAL_31 -6.26905 0.393 1.59734 -0.26876 0.11753 0.05335 0.8471 -1.78501 -0.00554 -0.01899 -0.00321 -0.05184 0 0 0 0 0 0.02488 -0.08133 0.01857 0.04714 0 -0.40148 0 1.9342 -0.15609 0.81473 -3.19346
VAL_32 -5.77773 0.71421 1.2371 -0.30764 0.21946 0.06747 1.19116 -1.68796 -0 -0 -0.50346 -0.08772 0 0 0 0 0 0.01161 -0.01348 0.00121 0.20358 0 -0.40376 0 1.9342 -0.24293 0.89395 -2.55074
GLY_33 -3.33568 0.15239 2.8204 -0.00144 0 0 1.5999 -1.57136 -0 -0 -1.37861 -0.35839 0 0 0 0 0 0.01091 -0.06591 0 0 0 -0.86701 0 0.83697 0.28012 0.31979 -1.55791
GLU_34 -4.78526 0.46007 3.60049 -0.20579 0.03236 0.33258 1.29661 -1.70017 -0 -0 -1.63089 -0.58163 0 0 0 -0.44355 0 0.00406 0.03496 0.0201 0 3.25111 -0.04281 0 -2.7348 0.36324 0.1691 -2.56022
PHE_35 -9.36593 0.87735 2.83044 -0.70973 0.08451 0.40112 2.59369 -2.83321 -0 -0 -1.77942 0.28773 0 0 0 0 0 0.03369 0.00035 0.00622 0 1.92494 -0.2157 0 1.0402 -0.06742 0.47545 -4.41569
GLU_36 -3.98561 0.33162 2.97026 -0.22834 0.03889 0.35717 0.85117 -1.51208 -0 -0 -1.03171 -0.56525 0 0 0 0 0 0.03504 0.01548 0.00805 0 2.88636 -0.09765 0 -2.7348 -0.21512 0.61974 -2.25677
ASP_37 -5.53233 0.49911 5.97656 -0.23847 0.02769 0.85264 2.48456 -2.80846 -0.0294 -0.14865 -4.6096 -0.50984 0 0 -0.58734 0 0 0.03193 0.02914 0.00791 0 2.08037 -0.04103 0 -2.3716 0.00995 0.48724 -4.38964
SER_38 -5.78277 0.40202 5.65726 -0.02574 0.00031 0.02389 2.93636 -2.69814 -0 -0 -2.93271 -0.32656 0 0 -0.45142 0 0 0.01734 -0.05016 0.06546 0.69713 0 0.09309 0.61321 -0.77834 -0.04612 0.42517 -2.16072
THR_39 -5.14155 0.4057 5.18801 -0.1929 0.1353 0.06971 1.9053 -2.54976 -0 -0 -1.73578 -0.38031 0 0 0 0 0 0.01012 0.00331 0.00434 0.06007 0 0.00379 2.27528 -1.0874 0.15198 0.25302 -0.62178
ALA_40 -4.86333 0.33266 4.49067 -0.02197 0 0 2.6762 -2.61019 -0 -0 -3.06483 -0.36066 0 0 -0.58734 0 0 0.00809 -0.0397 0 0 0 -0.22126 0 1.8394 0.05547 0.2637 -2.10307
LEU_41 -9.37392 0.80979 3.1277 -0.6889 0.22032 0.22696 2.42646 -2.82298 -0.0294 -0.14865 -1.9908 0.17069 0 0 0 0 0 0.00193 0.07029 0.04986 0.72932 0 -0.15745 0 0.18072 -0.04444 0.35593 -6.88656
ILE_42 -9.05664 1.35615 2.87461 -0.68853 0.62817 0.16223 2.08556 -2.37801 -0 -0 -1.32669 0.10822 0 0 0 0 0 0.00213 -0.07212 0.09072 0.6411 0 -0.31049 0 0.73287 0.10888 0.59133 -4.45051
ASN_43 -4.9083 0.22086 4.7998 -0.18101 0.03622 0.27686 1.72308 -2.39445 -0 -0 -1.54486 -0.29224 0 0 0 -0.52903 0 0.00353 -0.04645 0.01526 0 1.49459 0.07787 0 -0.93687 -0.11847 0.5545 -1.74911
ASN_44 -6.84896 0.98621 5.80174 -0.22323 0.01979 0.32286 3.23403 -2.88901 -0.00808 -0.02777 -3.11667 -0.36157 0 0 0 0 0 0.01054 -0.00602 0.05222 0 2.4882 -0.02269 0 -0.93687 0.02411 0.76035 -0.74082
LEU_45 -8.40657 1.44769 1.73303 -0.47299 0.21915 0.12166 2.04521 -2.11231 -0 -0 -1.30012 0.23326 0 0 0 0 0 0.01427 0.02606 0.10129 0.43015 0 -0.2117 0 0.18072 1.03995 2.05413 -2.85713
PRO_46 -3.75169 1.13021 2.13091 -0.07854 0 0.04742 0.58986 -0.84943 -0 -0 -0.36994 0.58086 0 0 0 0 0 0.01353 -0.18661 0.00926 0.41974 0 -0.60445 0 -2.4119 0.829 1.79883 -0.70294
LYS_47 -3.13439 0.26741 2.94444 -0.5155 0.18925 0.4082 1.50291 -1.30071 -0.00808 -0.02777 -1.77975 -0.14883 0 0 0 0 0 0.19472 0.10227 0.00856 2.32485 0 0.24393 0 -1.5107 0.36756 0.56311 0.69146
LEU_48 -5.90991 1.03757 1.98579 -0.47517 0.16694 0.11186 1.72425 -1.73351 -0.02962 -0.27411 -0.95972 -0.06246 0 0 0 0 0 2.08331 0.00615 0.06501 1.01849 0 -0.14388 0 0.18072 0.64921 0.76677 0.20768
ASP_49 -1.82238 0.08597 2.27986 -0.24198 0.04288 0.79674 0.76297 -1.11438 -0.0292 -0.25954 -0.47529 -0.67674 0 0 -0.42597 0 0 0.70843 0.01689 0.10962 0 2.03737 -0.6833 0 -2.3716 0.07619 0.6559 -0.52757
ALA_50 -4.43452 0.56369 1.10897 -0.02139 0 0 0.80912 -1.54676 -0.03729 -0.28669 -0.49617 -0.23724 0 0 0 0 0 0.05534 0.01279 0 0 0 0.13581 0 1.8394 0.05201 0.23479 -2.24816
HIS_D_51 -4.52191 0.21283 4.03083 -0.37947 0.00801 0.48934 2.46749 -2.12906 -0.02334 -0.11594 -1.79173 -0.27362 0 0 0 0 0 0.0183 0.16078 0.01089 0 1.71705 -0.28984 0 -0.45461 0.46796 0.22285 -0.17317
VAL_52 -8.11738 1.03136 2.06108 -0.36446 0.30306 0.08795 2.09132 -2.35964 -0.0133 -0.06942 -1.77836 -0.1749 0 0 0 0 0 0.0085 0.09153 0.01667 0.76653 0 -0.44972 0 1.9342 0.28221 0.44438 -4.2084
LEU_53 -8.98229 0.8215 2.17426 -0.61596 0.18436 0.16412 2.57829 -2.46032 -0.00132 -0.00414 -2.68741 0.26023 0 0 0 0 0 0.01019 0.02788 0.16589 0.74945 0 -0.2507 0 0.18072 -0.06459 0.53075 -7.21908
ILE_54 -8.47622 0.81357 1.14788 -0.46756 0.26105 0.10301 2.5546 -2.15491 -0 -0 -2.77177 -0.09632 0 0 0 0 0 0.01306 0.11485 0.01591 0.34849 0 -0.72704 0 0.73287 -0.25347 0.6819 -8.16009
THR_55 -6.07822 0.49397 4.251 -0.22626 0.20837 0.10084 3.27352 -2.51354 -0.00132 -0.00414 -2.4977 -1.07278 0 0 0 0 0 0.03793 0.01193 0.02721 0.62295 0 0.07479 2.33867 -1.0874 -0.21164 0.86486 -1.38696
ASP_56 -6.02989 0.39551 8.87399 -0.09502 0.00174 0.27327 4.45176 -3.50757 -0.0356 -0.19522 -7.27251 -1.02271 0 0 -1.39497 -1.09708 0 0.0792 -0.02548 0.05541 0 2.59697 -0.35384 0 -2.3716 -0.11781 1.05151 -5.73995
LEU_57 -6.30853 0.58415 2.13686 -0.47047 0.15849 0.10776 2.34762 -1.90431 -0.02078 -0.13915 -2.56539 0.14771 0 0 -0.89709 0 0 0.0818 0.0697 0.04951 0.29938 0 -0.24801 0 0.18072 -0.11583 1.01997 -5.48592
SER_58 -1.97248 0.02759 2.83899 -0.03043 0.04121 0.03064 0.76537 -1.13248 -0.00068 -0.00761 -0.72063 -0.18272 0 0 -0.49788 0 0 0.20675 -0.05793 0.01767 0.77926 0 -0.08987 0.60042 -0.77834 0.05471 0.60939 0.50095
MET_59 -8.22309 1.23556 4.51506 -0.3527 0.18069 0.03737 1.04247 -2.52877 -0 -0 -0.15743 0.19973 0 0 0 0 0 0.08131 0.01329 0.14207 1.28429 0 0.09724 0 0.60916 -0.26455 1.01975 -1.06854
PRO_60 -3.46396 0.47323 2.97314 -0.19925 0.00392 0.14115 1.38082 -1.11347 -0 -0 -2.0857 0.06814 0 0 0 0 0 0.0111 0.0339 0.00437 0.33752 0 -0.81862 0 -2.4119 -0.37273 0.85759 -4.18075
GLY_61 -2.61263 0.22811 3.13352 -0.00013 0 0 1.69184 -1.52375 -0 -0 -1.53178 -0.22853 0 0 0 0 0 0.02852 0.07172 0 0 0 -1.4472 0 0.83697 3.05 0.32853 2.02518
ASP_62 -1.22859 0.10954 1.80453 -0.11677 0.0095 0.35916 0.46139 -0.84876 -0 -0 0.24203 -0.53063 0 0 0 0 0 0.03508 -0.1126 0.02043 0 1.7321 -0.01371 0 -2.3716 3.01045 0.34854 2.91008
LYS_63 -3.62711 0.29576 2.18177 -0.50036 0.09974 0.35021 0.62785 -1.05261 -0 -0 0.21753 -0.01487 0 0 0 0 0 0.02351 -0.07402 0.19062 2.91364 0 -0.07409 0 -1.5107 -0.40664 0.29176 -0.06802
TYR_64 -8.36481 0.85603 2.72048 -0.63227 0.04649 0.36213 1.71365 -1.97979 -0 -0 -1.03524 -0.12788 0 0 0 -0.52903 0 0.00984 -0.04124 0.00023 0 2.05657 -0.29863 0.07152 1.2797 -0.11834 0.34621 -3.66437
GLY_65 -2.93809 0.09634 3.09314 -0.00046 0 0 1.46733 -1.57959 -0 -0 -1.98262 -0.21443 0 0 -0.45142 0 0 0.00925 -0.06394 0 0 0 -1.53225 0 0.83697 0.34462 0.37576 -2.53939
ASP_66 -3.93647 0.28489 4.76377 -0.27446 0.18146 1.04345 1.72247 -2.18238 -0.01708 -0.10952 -2.39644 -2.20024 0 0 0 0 0 0.00497 0.08686 0.59558 0 2.21596 -0.21005 0 -2.3716 0.32453 0.74285 -1.73143
GLY_67 -4.15244 0.24171 3.63612 -0.00014 0 0 2.06067 -2.03816 -0 -0 -2.65487 -0.26206 0 0 0 0 0 0.01482 -0.12696 0 0 0 -1.33397 0 0.83697 0.18441 0.77561 -2.8183
ILE_68 -8.56344 0.90525 2.88309 -0.63843 0.52242 0.15448 2.77935 -2.61061 -0 -0 -2.17299 -0.03614 0 0 0 0 0 0.01115 -0.06251 0.02687 3.33368 0 -0.37249 0 0.73287 0.0022 0.51001 -2.59524
THR_69 -4.713 0.33922 5.30819 -0.20297 0.14462 0.07686 2.4852 -2.5225 -0.0163 -0.10397 -2.38911 -0.44443 0 0 0 0 0 0.03405 -0.01092 0.07781 0.0765 0 0.03222 2.2918 -1.0874 0.00183 0.41971 -0.20258
LEU_70 -8.61062 0.69181 5.36954 -0.69797 0.24699 0.27391 2.71983 -3.31934 -0 -0 -2.40728 0.08953 0 0 0 0 0 0.0252 0.00055 0.02598 0.94788 0 -0.24781 0 0.18072 -0.06553 0.37509 -4.40152
ILE_71 -8.084 0.75811 3.08239 -0.50356 0.42711 0.10244 2.46302 -2.63422 -0 -0 -2.03029 -0.06198 0 0 0 0 0 0.00539 -0.01191 0.00593 0.55915 0 -0.41151 0 0.73287 -0.10876 0.49327 -5.21655
LYS_72 -5.91771 0.40763 5.5878 -0.30047 0.02268 0.12531 2.4929 -2.73702 -0 -0 -2.3639 -0.0225 0 0 0 0 0 0.00296 0.02313 0.08823 1.72644 0 0.01163 0 -1.5107 -0.18188 0.3774 -2.16806
TYR_73 -9.1612 0.78618 5.38676 -0.95323 0.16387 0.38538 3.23052 -3.25526 -0.00356 -0.04674 -2.44362 -0.29776 0 0 0 0 0 0.01592 0.01651 0.01575 0 1.95339 -0.41461 0.00837 1.2797 -0.1369 0.30219 -3.16835
ILE_74 -9.2197 1.03527 3.50977 -0.51183 0.40722 0.10324 3.04601 -2.93369 -0 -0 -2.54991 -0.00077 0 0 0 0 0 0.0123 -0.06456 0.03584 0.49381 0 -0.45625 0 0.73287 0.08492 0.49701 -5.77845
LYS_75 -5.52759 0.26805 5.77525 -0.71701 0.20057 0.56877 2.78144 -2.7328 -0.02773 -0.12739 -3.31903 -0.19379 0 0 -0.84807 0 0 0.00767 -0.01327 0.02742 2.80059 0 -0.03399 0 -1.5107 -0.21766 0.56606 -2.27321
ARG_76 -5.25373 0.1848 5.36191 -0.79395 0.11163 0.54507 2.28609 -2.48666 -0.00356 -0.04674 -2.16847 0.27896 0 0 0 -1.29107 0 0.00744 -0.04447 0.15378 2.8175 0 -0.08608 0 -1.2888 -0.46408 0.64133 -1.53911
HIS_D_77 -6.37937 0.52342 4.37103 -0.43861 0.01774 0.56508 2.05394 -2.33111 -0 -0 -2.36839 -0.31756 0 0 0 -1.29107 0 0.00283 0.02145 0.00236 0 1.81135 -0.22765 0 -0.45461 -0.18773 0.68769 -3.93921
PHE_78 -8.79621 1.07284 3.11011 -0.63796 0.06816 0.39975 2.95118 -2.42632 -0 -0 -2.03544 0.02959 0 0 0 0 0 0.00619 0.25426 0.07396 0 1.96619 -0.25519 0 1.0402 -0.13421 1.04895 -2.26395
PRO_79 -4.11606 0.67469 3.64241 -0.08521 5e-05 0.0522 1.69285 -1.48634 -0 -0 -1.42944 0.70985 0 0 -0.84807 0 0 0.02594 -0.16604 0.00506 0.5893 0 -0.43152 0 -2.4119 -0.38889 0.9789 -2.99223
ASP_80 -1.6801 0.15051 2.21307 -0.12364 0.01854 0.38475 0.50436 -0.95813 -0.01416 -0.14485 -0.14769 -0.24946 0 0 0 0 0 0.00723 -0.071 0.01267 0 2.25385 -0.26966 0 -2.3716 -0.60837 0.29427 -0.7994
LEU_81 -6.70295 0.4735 2.4 -0.56407 0.10758 0.15256 1.67688 -2.04094 -0 -0 -1.36072 0.19882 0 0 0 0 0 0.01586 -0.04416 0.00646 0.55912 0 -0.34374 0 0.18072 -0.41258 0.28924 -5.40842
SER_82 -5.03229 0.5274 4.3549 -0.02723 0 0.02234 2.55217 -2.13422 -0.01893 -0.15559 -2.44963 -0.16416 0 0 0 0 0 0.00948 -0.0439 0.00237 0.43665 0 0.01564 0.60959 -0.77834 -0.27924 0.3282 -2.22479
ILE_83 -7.16513 0.41035 2.13755 -0.45601 0.31447 0.10025 1.99226 -1.99025 -0 -0 -1.5401 -0.03509 0 0 0 0 0 0.01039 0.28821 0.01191 0.32523 0 -0.75242 0 0.73287 -0.4336 0.39924 -5.64987
ILE_84 -7.8263 0.35666 2.05423 -0.44755 0.27389 0.09401 2.40239 -2.27353 -0.01085 -0.04076 -2.95638 -0.00511 0 0 0 0 0 0.01501 -0.05752 0.00421 0.35654 0 -0.77797 0 0.73287 -0.41503 0.61391 -7.9073
VAL_85 -7.56701 0.73005 1.55651 -0.27164 0.15983 0.05421 2.83432 -2.21919 -0 -0 -2.63885 -0.11704 0 0 0 0 0 0.00715 -0.06263 0.05108 0.1554 0 -0.54369 0 1.9342 -0.44415 0.58071 -5.80075
LEU_86 -7.62728 0.9909 3.28846 -0.59993 0.16006 0.1729 1.67932 -2.35111 -0.01062 -0.03091 -1.31472 0.16599 0 0 0 0 0 0.00403 0.15342 0.01331 0.86203 0 -0.1327 0 0.18072 -0.02428 0.59204 -3.82838
THR_87 -7.41613 0.36958 5.64768 -0.21542 0.12911 0.09004 3.37223 -3.01404 -0.04926 -0.37833 -3.76113 -1.24049 0 0 -0.65755 -0.57361 0 0.02371 0.10863 0.00175 0.55034 0 0.11343 2.32239 -1.0874 0.2501 0.88994 -4.52445
MET_88 -4.15917 0.30267 3.00761 -0.35155 0.11952 0.08289 0.59519 -1.37619 -0.02062 -0.09824 -0.25766 -0.32053 0 0 0 0 0 0.04054 -0.07129 0.05822 1.22721 0 0.17143 0 0.60916 -0.22457 0.73041 0.06503
ASN_89 -5.12422 0.53191 3.79053 -0.32806 0.11721 0.56464 2.63968 -2.17413 -0 -0 -1.05599 -0.69993 0 0 -1.50736 0 0 0.05006 -0.05947 0.11526 0 1.77032 -0.59657 0 -0.93687 -0.29184 0.43444 -2.76038
ASN_90 -4.64407 0.41552 2.56357 -0.21332 0.05599 0.35739 1.66157 -1.69603 -0.00429 -0.08201 -0.91706 -0.48358 0 0 0 -0.80247 0 0.00443 -0.05366 0.13601 0 2.09404 -0.62708 0 -0.93687 -0.35684 0.44936 -3.07939
ASN_91 -6.90104 0.71121 6.10444 -0.32143 0.16563 0.57289 3.97085 -3.1259 -0.00425 -0.03808 -3.25971 -0.79236 0 0 -1.38876 0 0 0.00976 -0.08057 0.00506 0 1.81289 -0.53931 0 -0.93687 -0.50686 1.08871 -3.45372
PRO_92 -6.36646 1.09286 3.55834 -0.07053 0 0.04347 2.2888 -1.84504 -0 -0 -2.0626 0.63388 0 0 0 0 0 0.01266 -0.15778 0.01061 0.17782 0 -0.45824 0 -2.4119 -0.0573 1.11157 -4.49986
ALA_93 -5.40359 0.395 2.92405 -0.02179 0 0 1.8236 -2.25849 -0.00243 -0.03006 -1.72102 -0.35212 0 0 -0.53895 0 0 0.00612 -0.03729 0 0 0 -0.27858 0 1.8394 -0.12184 0.34809 -3.4299
ILE_94 -9.70413 1.51973 4.44155 -0.51578 0.46121 0.10319 3.45923 -3.29342 -0 -0 -1.88171 -0.13454 0 0 0 0 0 0.00564 -0.03775 0.03133 0.85518 0 -0.43237 0 0.73287 -0.23236 0.44713 -4.17502
LEU_95 -9.07466 0.67695 3.16789 -0.4952 0.27285 0.1148 2.7686 -2.86324 -0 -0 -1.93627 0.22864 0 0 0 0 0 0.03082 0.17418 0.03194 0.3145 0 -0.26607 0 0.18072 -0.1687 0.49872 -6.34353
SER_96 -5.78463 0.59112 6.94082 -0.02987 0.00011 0.02052 3.15592 -3.34848 -0.00425 -0.03808 -2.54564 -0.02216 0 0 0 0 0 0.01407 -0.01353 0.00311 0.51957 0 0.32763 1.78263 -0.77834 -0.03877 0.46459 1.21636
ALA_97 -5.1449 0.37666 3.62744 -0.02314 0 0 2.20488 -2.48685 -0 -0 -0.84432 -0.38032 0 0 0 0 0 0.01006 0.02769 0 0 0 -0.39942 0 1.8394 -0.1763 0.40049 -0.96862
VAL_98 -8.44439 1.14646 2.46975 -0.31603 0.29248 0.07097 2.56008 -2.66782 -0.00694 -0.05485 -2.26834 -0.07347 0 0 0 0 0 0.00895 -0.0473 0.00301 0.08834 0 -0.40259 0 1.9342 -0.2843 0.36769 -5.6241
LEU_99 -5.67083 0.83776 3.49584 -0.50196 0.2959 0.12477 2.22508 -2.24178 -0.01677 -0.07208 -2.09791 0.23135 0 0 0 0 0 0.02625 -0.00689 0.00279 0.2742 0 -0.30477 0 0.18072 -0.18121 0.56041 -2.83912
ASP_100 -3.52075 0.24794 5.41905 -0.11006 0.01069 0.33597 2.27012 -2.35258 -0 -0 -3.81702 -0.5058 0 0 0 -0.68213 0 0.00428 -0.09918 0.00523 0 1.91424 -0.03892 0 -2.3716 -0.17214 0.51759 -2.94508
LEU_101 -6.6248 1.15304 2.54158 -0.54592 0.29171 0.16033 1.87415 -1.96457 -0 -0 -1.11274 0.16186 0 0 0 0 0 0.01261 -0.07041 0.20779 0.08079 0 -0.12715 0 0.18072 -0.26604 0.43229 -3.61474
ASP_102 -2.40941 0.34736 4.30197 -0.24415 0.06158 0.80845 2.0225 -1.82226 -0.04894 -0.28561 -3.67629 -0.70368 0 0 0 0 0 0.02134 -0.05615 0.02983 0 2.03988 -0.56429 0 -2.3716 0.18253 0.44469 -1.92226
ILE_103 -7.38248 0.71684 2.50618 -0.55137 0.40237 0.13313 1.34747 -2.16845 -0.04718 -0.29004 -0.0509 0.13968 0 0 0 0 0 0.0193 0.22525 0.13981 0.47989 0 -0.04184 0 0.73287 0.81491 0.55099 -2.32357
GLU_104 -5.24678 0.33889 4.72874 -0.46396 0.10519 0.96674 1.81446 -2.00805 -0.02905 -0.19902 -2.49247 -0.39119 0 0 0 0 0 0.02987 -0.04268 0.01889 0 2.89269 -0.08456 0 -2.7348 0.04955 0.4766 -2.27095
GLY_105 -3.64969 0.26897 3.18176 -0.00087 0 0 2.0792 -1.77279 -0 -0 -1.79189 -0.27611 0 0 0 0 0 0.03911 -0.08823 0 0 0 -1.53562 0 0.83697 0.10154 0.3597 -2.24793
ILE_106 -7.75044 1.16484 0.66246 -0.46747 0.3646 0.10166 1.44795 -1.70485 -0.00257 -0.0118 -1.1548 -0.01307 0 0 0 0 0 0.01272 -0.046 0.01543 0.32332 0 -0.66228 0 0.73287 0.22627 0.66694 -6.09421
VAL_107 -7.34945 0.95337 2.11771 -0.26015 0.13676 0.05126 2.14042 -2.21902 -0.00015 -0.0004 -2.23133 -0.2799 0 0 0 0 0 0.03284 -0.05608 0.00107 0.33518 0 -0.80303 0 1.9342 -0.38179 0.79214 -5.08635
LEU_108 -7.05055 0.78644 1.69868 -0.45089 0.19508 0.08419 1.72267 -2.10097 -0.00341 -0.05656 -0.90244 0.12854 0 0 0 0 0 0.0058 -0.03866 0.08258 0.65959 0 -0.34863 0 0.18072 -0.35538 0.5427 -5.22048
LYS_109 -7.19581 0.6709 7.96954 -0.3398 0.04225 0.16772 3.15384 -3.1147 -0.02343 -0.1189 -5.02988 -0.08229 0 0 0 -1.13117 0 0.00471 -0.06888 0.49972 1.86996 0 -0.02478 0 -1.5107 -0.47023 0.50738 -4.22454
GLN_110 -3.0719 0.27664 2.39423 -0.31305 0.10706 0.29263 0.91974 -1.16505 -0.02396 -0.1522 -0.36264 -0.76469 0 0 0 -0.80247 0 0.00992 -0.0711 0.11099 0 2.8856 -0.11187 0 -0.18838 -0.57288 0.48256 -0.12083
GLY_111 -1.97431 0.098 2.31817 -0.00026 0 0 1.00354 -1.12511 -0.0128 -0.08784 -1.24151 -0.16203 0 0 0 0 0 0.00739 -0.09813 0 0 0 -1.17717 0 0.83697 -0.1438 0.28875 -1.47011
ALA_112 -3.00073 0.83271 3.48405 -0.02384 0 0 1.44234 -1.80384 -0.02723 -0.1621 -1.92425 -0.23404 0 0 -0.47349 0 0 0.04048 -0.0006 0 0 0 -0.09464 0 1.8394 -0.22663 0.83027 0.49785
PRO_113 -1.99342 0.51997 1.15411 -0.08661 2e-05 0.05382 0.62185 -0.59678 -0.01134 -0.1456 0.07875 0.69761 0 0 0 0 0 0.2809 -0.11665 0.02096 0.60039 0 -0.48402 0 -2.4119 -0.54453 1.10532 -1.25715
THR_114 -4.41416 0.89555 3.57889 -0.12833 0.08428 0.08594 1.41085 -1.71702 -0 -2e-05 -0.65021 -0.96902 0 0 0 0 0 0.28596 0.35023 2e-05 0.05363 0 -0.24413 2.26538 -1.0874 -0.03257 0.82975 0.59763
ASP_115 -7.2143 0.50006 6.84436 -0.10447 0.01313 0.32277 3.41694 -3.32766 -0.0085 -0.12662 -5.25402 -0.20825 0 0 -0.47349 0 0 0.07176 0.12278 0.19078 0 2.03389 -0.18602 0 -2.3716 0.0468 0.73225 -4.97944
LEU_116 -7.56624 1.22449 1.54636 -0.68588 0.23687 0.27593 1.7472 -2.13136 -0.02723 -0.1621 -0.94851 0.10046 0 0 0 0 0 0.03747 0.81385 0.03326 0.74068 0 -0.18361 0 0.18072 1.25734 1.64486 -1.86544
PRO_117 -5.96078 1.02349 3.44292 -0.0651 0 0.04182 1.54453 -1.67575 -0 -0 -1.42061 0.60391 0 0 0 0 0 0.01259 0.10165 0.19236 0.14448 0 -0.17182 0 -2.4119 1.54484 1.82852 -1.22484
LYS_118 -6.57287 0.5718 6.29938 -0.29964 0.02367 0.12798 3.44264 -3.09447 -0.06528 -0.29704 -3.62366 -0.00558 0 0 0 0 0 0.01521 -0.001 0.15449 1.81484 0 0.03175 0 -1.5107 0.04619 0.71678 -2.22551
ALA_119 -6.21453 0.56444 3.17687 -0.02234 0 0 2.69136 -2.6647 -4e-05 -0.00074 -2.29708 -0.3649 0 0 0 0 0 0.01706 -0.01771 0 0 0 -0.27953 0 1.8394 -0.31717 0.37463 -3.51497
LEU_120 -9.07327 0.93466 2.76767 -0.49854 0.29901 0.12126 2.70808 -2.67868 -0 -0 -2.15356 0.20074 0 0 0 0 0 0.01282 0.21414 0.20242 0.40131 0 -0.26614 0 0.18072 -0.32672 0.50459 -6.44949
ALA_121 -4.69897 0.23799 4.66823 -0.02172 0 0 2.59826 -2.60354 -0 -0 -1.99501 -0.36906 0 0 0 0 0 0.01449 0.01032 0 0 0 -0.20484 0 1.8394 -0.29914 0.47381 -0.34978
ALA_122 -6.02701 0.30483 5.22313 -0.0204 0 0 3.39719 -3.19845 -0 -0 -2.86369 -0.36494 0 0 0 0 0 0.00918 -0.01981 0 0 0 -0.23232 0 1.8394 -0.38851 0.30507 -2.03633
LEU_123 -7.16719 0.72206 4.3144 -0.69042 0.27417 0.24599 2.56216 -2.69556 -0 -0 -1.92349 0.13032 0 0 0 0 0 0.01192 0.08032 0.01758 0.94775 0 -0.24349 0 0.18072 -0.30411 0.50965 -3.02721
GLN_124 -6.15833 0.53064 5.10149 -0.27388 0.02572 0.1677 2.34595 -2.64895 -0 -0 -1.93148 -0.43113 0 0 -0.55782 0 0 0.03169 -0.07973 0.27504 0 2.94079 -0.24379 0 -0.18838 -0.30273 0.91885 -0.47834
LYS_125 -3.85733 0.26303 4.15709 -0.33002 0.04972 0.18465 1.56326 -1.81399 -0 -0 -1.12151 -0.14635 0 0 0 0 0 0.00579 -0.07862 0.0267 1.73588 0 -0.04844 0 -1.5107 -0.43185 0.72546 -0.62723
GLY_126 -2.03086 0.12392 2.68073 -5e-05 0 0 1.0119 -1.25962 -0 -0 -1.31202 -0.39983 0 0 0 0 0 0.01501 -0.13794 0 0 0 -1.3145 0 0.83697 -0.64726 0.18941 -2.24415
LYS_127 -4.20283 0.16828 4.25674 -0.50331 0.14682 0.31799 1.57329 -1.98774 -0.02909 -0.19976 -0.98838 -0.0364 0 0 0 0 0 0.00863 0.01802 0.04495 1.79184 0 -0.03013 0 -1.5107 -0.46619 0.23994 -1.38803
LYS_128 -3.6662 0.33844 4.38124 -0.29427 0.04205 0.13364 1.44044 -1.80568 -0.01781 -0.06956 -4.20485 -0.05439 0 0 0 0 0 0.05213 0.03625 0.13413 1.93389 0 -0.07146 0 -1.5107 -0.11742 0.3327 -2.98742
PHE_129 -8.1958 0.86944 2.27352 -0.87369 0.06212 0.16341 1.78531 -2.05386 -0.00257 -0.0118 -1.17777 -0.56517 0 0 0 0 0 0.03156 0.12958 0.04414 0 2.48276 -0.05843 0 1.0402 -0.07129 0.59519 -3.53314
THR_130 -3.76792 0.56757 1.30949 -0.17436 0.07257 0.06521 0.48937 -1.22221 -0.01554 -0.06467 -0.12869 -0.31518 0 0 0 0 0 0.029 0.28482 0.00395 0.22691 0 0.09704 2.27384 -1.0874 0.4144 1.15339 0.21159
PRO_131 -7.12444 1.22995 4.53482 -0.13972 0.00338 0.10386 2.44934 -2.00652 -0 -0 -2.30855 0.18248 0 0 0 0 0 0.03438 -0.04306 0.08001 0.25488 0 -1.09099 0 -2.4119 0.03003 1.09305 -5.12903
GLU_132 -3.43399 0.18438 4.49921 -0.4563 0.24478 1.43027 1.70238 -2.02786 -0.09842 -0.51923 -2.37152 -3.02906 0 0 0 0 0 0.05356 -0.04085 0.02977 0 3.86146 -0.2959 0 -2.7348 -0.6719 0.44842 -3.22559
SER_133 -4.36109 0.34253 4.34548 -0.02456 0 0.02265 1.42695 -2.16069 -0.02804 -0.15214 -0.70444 -0.41176 0 0 0 0 0 0.00896 -0.05317 0.00089 0.55928 0 0.26798 0.60565 -0.77834 -0.37985 0.21797 -1.25575
VAL_134 -8.36664 0.7794 3.02217 -0.30582 0.15815 0.07023 2.3845 -2.56682 -0 -0 -1.2712 -0.30199 0 0 0 0 0 0.01121 -0.04118 0.00128 0.24146 0 -0.35791 0 1.9342 -0.12698 0.38995 -4.34598
SER_135 -5.27921 0.32357 6.09603 -0.02208 0 0.02105 2.91191 -2.9188 -0.00209 -0.01795 -2.40229 -0.36581 0 0 0 0 0 0.05972 -0.02708 0.00129 0.53946 0 0.33633 0.60089 -0.77834 0.05258 0.5318 -0.33903
ARG_136 -5.74629 0.32563 7.00226 -0.75039 0.09387 0.48148 2.25239 -3.1784 -0.02032 -0.14932 -2.23453 0.36828 0 0 0 0 0 0.00576 0.03601 0.02181 1.44194 0 -0.10731 0 -1.2888 -0.1344 0.43468 -1.14564
LEU_137 -6.99751 0.54503 4.10087 -0.47379 0.19089 0.11637 2.3796 -2.41754 -0 -0 -1.12515 0.21393 0 0 0 0 0 0.01181 -0.05555 0.09148 0.27435 0 -0.29483 0 0.18072 -0.4056 0.29616 -3.36878
LEU_138 -7.74979 0.92962 4.61877 -0.50036 0.23307 0.11788 3.39335 -2.96502 -0 -0 -2.74252 0.2149 0 0 0 0 0 0.00957 0.06144 0.10958 0.32003 0 -0.27762 0 0.18072 -0.2673 0.41302 -3.90068
GLU_139 -5.07537 0.38263 6.44455 -0.20825 0.02904 0.29678 2.95891 -2.94375 -0.02032 -0.14932 -3.19133 -0.61652 0 0 0 0 0 0.02339 0.13024 0.17909 0 3.03806 -0.29921 0 -2.7348 -0.40575 0.45127 -1.71067
LYS_140 -4.27567 0.49089 5.82033 -0.45149 0.08812 0.28032 2.91602 -2.65156 -0.00209 -0.01795 -4.516 -0.24816 0 0 0 0 0 0.06753 -0.08141 0.01358 2.09124 0 -0.0819 0 -1.5107 -0.50286 0.38265 -2.18911
ILE_141 -7.42952 1.05946 5.24531 -0.50893 0.50611 0.09499 3.82731 -3.12392 -0 -0 -2.76421 0.11678 0 0 0 0 0 0.01256 -0.057 0.02965 0.5196 0 -0.50107 0 0.73287 -0.11372 0.52973 -1.82398
SER_142 -3.21006 0.18298 3.94518 -0.02371 0 0.02203 1.7348 -1.98064 -0 -0 -0.60685 -0.37282 0 0 0 0 0 0.01101 -0.02448 0.00074 0.52579 0 0.28314 0.60285 -0.77834 -0.00888 0.37639 0.67914
ALA_143 -2.63393 0.17834 2.72073 -0.02281 0 0 1.47709 -1.61922 -0 -0 -1.09829 -0.36696 0 0 0 0 0 0.02687 -0.04474 0 0 0 -0.33188 0 1.8394 -0.38418 0.12968 -0.12989
SER_144 -3.43713 0.34276 3.39713 -0.03309 0.00073 0.02396 1.45935 -1.71019 -0.00887 -0.09512 -1.05131 -0.04289 0 0 0 0 0 0.26799 0.05027 0.01425 0.74312 0 -0.22764 1.75862 -0.77834 -0.57955 0.22501 0.31906
GLY_145 -2.14732 0.3357 2.78738 -5e-05 0 0 1.90679 -1.43044 -0 -0 -1.72615 -0.39222 0 0 0 0 0 1.06073 -0.18203 0 0 0 -1.31917 0 0.83697 -0.44005 0.38309 -0.32677
TYR_146 -6.0814 0.90794 2.92113 -0.60836 0.07741 0.34061 2.0025 -1.95505 -0.00887 -0.09512 -0.6334 -0.32346 0 0 0 0 0 0.7485 0.02645 0.20982 0 3.19935 0.12178 0.01262 1.2797 0.0781 0.96982 3.19009
GLY_147 -1.69191 0.80745 2.74152 -0.00024 0 0 1.50449 -1.24032 -0.01412 -0.08895 -0.46724 -0.1059 0 0 0 0 0 2.7679 0.56217 0 0 0 -1.27941 0 0.83697 0.51853 1.2699 6.12085
ASP_148 -1.71002 0.53413 3.11016 -0.21413 0.08051 0.67851 1.57597 -1.27495 -0 -0 -0.74997 -1.37479 0 0 -0.65781 0 0 0.86298 0.46298 0.00932 0 2.37694 -0.74231 0 -2.3716 2.03587 1.12573 3.7575
LYS_149 -3.95476 0.14038 5.60272 -0.5228 0.16683 0.31216 2.39674 -2.3006 -0 -0 -2.72355 -0.0276 0 0 0 -0.68213 0 1.57784 -0.06299 0.11639 2.60761 0 -0.09389 0 -1.5107 1.48903 1.03364 3.56433
ARG_150 -3.44742 0.14603 5.59968 -0.6958 0.12955 0.44949 3.11157 -2.2413 -0.01841 -0.16344 -5.67537 0.42558 0 0 -3.23704 0 0 0.55069 -0.06346 0.36556 2.27381 0 -0.00691 0 -1.2888 -0.56688 0.6688 -3.68406
LEU_151 -6.93484 0.7761 2.09679 -0.47603 0.15132 0.08477 1.38483 -1.80915 -0.02566 -0.1929 -0.27762 0.28697 0 0 0 0 0 0.14158 -0.00807 0.00525 0.43374 0 -0.36733 0 0.18072 -0.44372 0.50527 -4.48799
SER_152 -4.8295 0.45902 6.37032 -0.02929 0 0.06856 3.08369 -2.72127 -0.04559 -0.15014 -2.64723 -0.47978 0 0 -1.49894 0 0 0.01248 0.33146 0.02587 0.27677 0 -0.31828 0.6308 -0.77834 -0.36383 1.00886 -1.59436
PRO_153 -3.33383 0.37627 2.61315 -0.0661 0 0.04156 1.29819 -1.23313 -0.01065 -0.10866 -0.54086 0.60205 0 0 0 0 0 0.01552 -0.11991 0.03183 0.235 0 -0.22008 0 -2.4119 -0.21357 0.96513 -2.07998
LYS_154 -4.3407 0.32004 4.503 -0.29594 0.02886 0.1287 1.80258 -2.04397 -0 -0 -0.4875 0.00878 0 0 0 0 0 0.00961 0.03571 0.02684 1.88252 0 0.00729 0 -1.5107 0.00901 0.28798 0.37211
GLU_155 -8.26514 0.31709 9.7179 -0.20329 0.04751 0.32428 4.60523 -4.09777 -0.02898 -0.24286 -5.91225 -0.61892 0 0 -1.49894 -1.30786 0 0.00555 0.03777 0.34534 0 3.00073 -0.28001 0 -2.7348 -0.28954 0.44529 -6.63368
SER_156 -6.40244 0.51843 6.55798 -0.02743 0 0.06144 3.51717 -3.15285 -0.00192 -0.01564 -3.78213 -0.61075 0 0 0 -0.6109 0 0.01233 -0.01547 0.01188 0.60504 0 0.35328 0.82492 -0.77834 -0.1354 0.64107 -2.42974
GLU_157 -6.3266 0.3046 7.29711 -0.64351 0.23805 1.195 3.62236 -3.30023 -0 -0 -4.52123 -0.72749 0 0 0 -1.41641 0 0.00744 0.09962 0.02394 0 3.71884 -0.2768 0 -2.7348 -0.11734 0.4488 -3.10865
VAL_158 -7.69526 0.4909 3.3513 -0.30759 0.17263 0.06934 2.88551 -2.745 -0 -0 -2.36802 -0.12457 0 0 0 0 0 0.0052 -0.0572 0.00223 0.0522 0 -0.31458 0 1.9342 -0.32865 0.33552 -4.64182
LEU_159 -8.86974 1.25944 2.58239 -0.52123 0.26129 0.12708 2.83256 -2.74217 -0 -0 -2.2722 0.26349 0 0 0 0 0 0.00255 0.02619 0.01958 0.30283 0 -0.29224 0 0.18072 -0.21397 0.46599 -6.58745
ARG_160 -7.46445 0.42524 9.33942 -0.91256 0.13213 0.57748 4.40971 -4.15903 -0 -0 -5.48113 0.08795 0 0 0 -1.84205 0 0.00449 -0.0042 0.13908 2.15915 0 -0.01073 0 -1.2888 -0.10678 0.60561 -3.38947
LEU_161 -10.4608 0.96481 5.45764 -0.49973 0.30107 0.11811 2.88955 -3.42533 -0 -0 -2.63197 0.23901 0 0 0 0 0 0.00658 0.22362 0.02038 0.3065 0 -0.29185 0 0.18072 -0.10456 0.50708 -6.19916
PHE_162 -9.22224 1.02396 4.86369 -0.84784 0.0419 0.24512 2.67841 -3.26046 -0 -0 -1.98135 -0.06369 0 0 0 0 0 0.00807 0.00987 0.04199 0 1.77883 -0.46915 0 1.0402 -0.14944 0.40825 -3.85388
ALA_163 -3.87672 0.40821 2.50691 -0.02336 0 0 1.66182 -1.86998 -0 -0 -1.01382 -0.35984 0 0 0 0 0 0.01596 -0.07343 0 0 0 -0.39295 0 1.8394 -0.3121 0.35076 -1.13915
GLU_164 -4.36189 0.28294 5.26996 -0.23565 0.03951 0.36571 2.2341 -2.3029 -0 -0 -2.4477 -0.5757 0 0 0 -0.42565 0 0.00928 -0.01787 0.01222 0 3.01397 -0.08546 0 -2.7348 -0.52127 0.28306 -2.19814
GLY_165 -1.83683 0.13739 2.48112 -6e-05 0 0 1.18136 -1.23954 -0.00398 -0.01982 -1.04893 -0.34166 0 0 0 0 0 0.00752 -0.19436 0 0 0 -1.5333 0 0.83697 -0.28727 0.3876 -1.4738
PHE_166 -7.44044 0.66244 3.28851 -0.55058 0.07305 0.243 1.78418 -2.0915 -0 -0 -1.96247 0.16307 0 0 0 0 0 0.01134 -0.02774 0.00971 0 2.49484 -0.23544 0 1.0402 -0.26891 0.46907 -2.33768
LEU_167 -4.77572 0.30245 5.5982 -0.47063 0.19062 0.08275 2.58688 -2.45357 -0.00225 -0.01632 -2.76059 0.34083 0 0 -0.9305 0 0 0.0142 0.02546 0.02361 0.36689 0 -0.1846 0 0.18072 -0.28476 0.4304 -1.73591
VAL_168 -5.45048 0.50654 2.46526 -0.32201 0.28285 0.07529 1.76706 -1.95671 -0 -0 -1.05017 -0.23393 0 0 0 0 0 0.01729 0.00542 0.04536 0.22217 0 -0.0773 0 1.9342 -0.15738 0.46178 -1.46476
THR_169 -4.55068 0.31685 3.57824 -0.20063 0.16247 0.07515 1.64159 -1.99514 -0 -0 -0.71122 -0.44799 0 0 0 0 0 0.01032 -0.00014 0.00058 0.06744 0 0.00518 2.29781 -1.0874 0.00993 0.28237 -0.54528
GLU_170 -6.2945 0.23199 6.84487 -0.21966 0.04876 0.32748 3.19423 -3.03245 -0.00396 -0.01977 -2.78405 -0.55883 0 0 -0.9305 0 0 0.00575 0.08706 0.05413 0 3.18011 -0.29138 0 -2.7348 -0.25513 0.1312 -3.01944
ILE_171 -10.6773 1.03259 4.40068 -0.49832 0.35715 0.09933 3.06136 -3.35483 -0 -0 -2.37608 0.02661 0 0 0 0 0 0.00309 -0.05713 0.00173 0.52613 0 -0.47009 0 0.73287 -0.28139 0.28909 -7.18452
ALA_172 -6.60805 0.50613 4.65759 -0.02045 0 0 2.92634 -3.15716 -0.00223 -0.01627 -2.60839 -0.36603 0 0 0 0 0 0.01149 0.07581 0 0 0 -0.32019 0 1.8394 -0.22693 0.43323 -2.87569
LYS_173 -4.007 0.25455 4.64105 -0.2967 0.02818 0.12734 1.89199 -2.21041 -0 -0 -1.32434 -0.02225 0 0 0 0 0 0.01263 -0.02836 0.0176 1.86308 0 0.00506 0 -1.5107 -0.26677 0.33919 -0.48584
LYS_174 -4.49983 0.2006 3.41741 -0.50976 0.08625 0.37612 1.63414 -1.63883 -0 -0 -0.765 0.03114 0 0 0 0 0 0.02158 -0.06127 0.07062 2.80752 0 -0.04127 0 -1.5107 -0.27726 0.22746 -0.43109
LEU_175 -6.47263 0.64981 3.51293 -0.52797 0.28134 0.16 1.76619 -2.13995 -0 -0 -1.63821 0.11581 0 0 0 0 0 0.00557 -0.05335 0.10325 0.11772 0 -0.12476 0 0.18072 -0.53807 0.32743 -4.27416
ASN_176 -2.76839 0.18476 3.80082 -0.37286 0.06939 0.75945 1.45835 -1.71001 -0.02468 -0.13936 -1.8223 -0.87226 0 0 -0.41174 0 0 0.00364 -0.07643 0.00482 0 1.61351 -1.03959 0 -0.93687 -0.63227 0.29434 -2.61769
ARG_177 -5.49397 0.45807 5.08731 -0.95036 0.27665 0.70953 1.86863 -2.33446 -0.02468 -0.13936 -1.81868 0.0234 0 0 -0.41174 0 0 0.01637 0.02157 0.04274 2.07507 0 -0.15338 0 -1.2888 -0.41079 0.36621 -2.08068
SER_178 -3.87495 0.21929 4.62679 -0.02867 0 0.06789 2.40683 -2.08133 -0.00275 -0.01111 -2.39928 -0.404 0 0 -0.64102 -0.50497 0 0.05705 -0.00735 0.02673 0.21023 0 -0.37141 0.60664 -0.77834 -0.37929 0.38457 -2.87844
ILE_179 -4.79631 0.35691 2.86467 -0.51315 0.3621 0.10699 1.70188 -1.80104 -0 -0 -0.9838 -0.1112 0 0 0 0 0 0.04175 -0.05243 0.02035 0.70533 0 -0.34655 0 0.73287 -0.37148 0.31001 -1.7731
LYS_180 -3.19897 0.14065 3.70398 -0.30232 0.02669 0.13509 1.48239 -1.75201 -0 -0 -0.90462 -0.0315 0 0 0 0 0 0.01684 0.00331 0.00062 1.69372 0 -0.04522 0 -1.5107 -0.3059 0.25004 -0.5979
THR_181 -5.84903 0.39958 5.75529 -0.20394 0.16713 0.07441 2.77541 -2.75539 -0.00275 -0.01111 -2.11023 -0.13734 0 0 -0.64102 -0.50497 0 0.00371 -0.01769 0.00445 0.057 0 -0.02369 2.30576 -1.0874 -0.15699 0.1443 -1.81451
ILE_182 -9.90648 1.06303 3.54597 -0.69198 0.57592 0.16643 2.69449 -2.96846 -0.00569 -0.08753 -2.0292 0.20455 0 0 0 0 0 0.0091 -0.04717 0.149 0.60558 0 -0.38799 0 0.73287 0.06388 0.44793 -5.86574
SER_183 -4.48298 0.14679 4.98406 -0.02763 0 0.06388 2.41826 -2.46256 -0 -0 -2.60591 -0.55582 0 0 0 0 0 0.01067 0.0744 0.00195 0.7707 0 0.33023 0.6003 -0.77834 0.02574 0.42846 -1.05781
SER_184 -3.96578 0.17662 5.12471 -0.02822 0 0.06525 2.52772 -2.39589 -0 -0 -2.52857 -0.56847 0 0 0 0 0 0.00776 0.00767 0.00112 0.7053 0 0.33666 0.60007 -0.77834 0.15845 0.15127 -0.40267
GLN_185 -7.61933 0.39449 6.35935 -0.2669 0.03803 0.20797 2.87676 -3.26791 -0.00569 -0.08753 -2.16181 -0.48455 0 0 0 0 0 0.00034 0.12458 0.02225 0 2.80938 -0.09965 0 -0.18838 -0.02991 0.14355 -1.23499
LYS_186 -7.18848 0.32708 7.34423 -0.42341 0.08306 0.22306 3.83854 -3.37397 -0 -0 -5.30975 -0.09043 0 0 0 -0.71133 0 0.00183 -0.0034 0.292 1.9115 0 0.08047 0 -1.5107 -0.12289 0.19205 -4.44055
LYS_187 -5.43525 0.30043 5.47789 -0.42927 0.07468 0.24984 2.4948 -2.53763 -0 -0 -2.51491 -0.1657 0 0 0 0 0 0.00846 0.00629 0.01994 2.08765 0 0.01751 0 -1.5107 -0.17613 0.19451 -1.83758
SER_188 -5.42275 0.31967 6.32967 -0.03065 0 0.0682 2.86643 -2.95837 -0 -0 -3.51768 -0.60238 0 0 0 -0.3571 0 0.02362 -0.00977 0.00597 0.61459 0 0.35874 0.98716 -0.77834 -0.01149 0.33433 -1.78015
ALA_189 -6.29411 0.623 4.04215 -0.02209 0 0 2.7122 -2.80984 -0 -0 -2.2065 -0.35923 0 0 0 0 0 0.013 0.02107 0 0 0 -0.24907 0 1.8394 -0.04042 0.39223 -2.33823
MET_190 -9.76257 0.74117 6.53017 -0.33281 0.11412 0.03308 3.60684 -3.55691 -0 -0 -3.88319 -0.0192 0 0 0 0 0 0.00437 -0.00285 0.09005 1.08524 0 0.05289 0 0.60916 -0.18808 0.3024 -4.57613
MET_191 -6.09126 0.65501 4.94792 -0.34245 0.07732 0.0934 2.58273 -2.57248 -0 -0 -1.21822 -0.02136 0 0 0 0 0 0.02768 0.05635 0.02172 1.75924 0 0.02974 0 0.60916 0.0048 0.30855 0.92787
LYS_192 -7.09927 0.32272 8.55202 -0.34041 0.04115 0.15714 3.98972 -3.6132 -0.04914 -0.15966 -3.9772 0.00915 0 0 -0.73754 -0.95077 0 0.06035 -0.00689 0.21297 1.73283 0 -0.02072 0 -1.5107 -0.25567 0.46656 -3.17657
LEU_193 -7.08329 0.72624 1.74042 -0.50177 0.26727 0.1202 1.52489 -1.9672 -0.00243 -0.03006 -0.9127 0.24214 0 0 0 0 0 0.04053 -0.03663 0.03824 0.33132 0 -0.28926 0 0.18072 -0.37458 0.54826 -5.43769
GLY_194 -3.06403 0.17742 2.53964 -6e-05 0 0 1.17624 -1.51242 -0.00495 -0.01496 -1.1138 -0.36554 0 0 0 0 0 0.02408 -0.0997 0 0 0 -1.50271 0 0.83697 -0.00377 0.38956 -2.53803
VAL_195 -7.13888 0.85764 1.26171 -0.29131 0.25762 0.06262 1.6308 -1.92982 -0 -0 -0.20373 -0.08665 0 0 0 0 0 0.00641 -0.06873 0.01291 0.12842 0 -0.5104 0 1.9342 -0.10715 0.56717 -3.61717
GLU_196 -2.26375 0.2959 2.47116 -0.23487 0.03373 0.34981 1.03964 -1.19559 -0.02363 -0.15863 -2.33089 -0.57393 0 0 0 0 0 0.0016 -0.00919 0.01583 0 3.04065 -0.23139 0 -2.7348 -0.36361 0.66869 -2.20327
ASN_197 -5.48841 0.34301 4.8999 -0.35852 0.06838 0.66482 3.09443 -2.76666 -0.01869 -0.14367 -2.38464 -0.62462 0 0 -1.17169 0 0 0.0022 -0.01541 0.01604 0 1.70933 -0.1928 0 -0.93687 -0.12968 0.36106 -3.07249
ASP_198 -4.64056 0.17494 5.31594 -0.11992 0.01864 0.37348 2.78188 -2.46986 -0 -0 -4.26121 -0.36025 0 0 0 -0.71133 0 0.00984 -0.06534 0.0343 0 1.71076 0.06455 0 -2.3716 -0.20048 0.39513 -4.32106
ILE_199 -4.41628 0.30543 4.59246 -0.49727 0.36333 0.09887 2.21396 -2.31476 -0 -0 -1.4436 -0.04651 0 0 -0.5084 0 0 0.00922 -0.01841 0.01497 0.56135 0 -0.50345 0 0.73287 -0.15307 0.4925 -0.5168
ALA_200 -5.64376 0.28025 4.09687 -0.02166 0 0 2.4736 -2.77035 -0 -0 -1.5887 -0.37689 0 0 -0.66329 0 0 0.00495 -0.05779 0 0 0 -0.34647 0 1.8394 -0.26032 0.3581 -2.67607
LEU_201 -9.95772 1.48155 3.73953 -0.68243 0.32173 0.24618 2.63341 -2.9359 -0 -0 -2.20254 0.1137 0 0 0 0 0 0.01594 0.15721 0.1705 0.86934 0 -0.23348 0 0.18072 -0.36494 0.44091 -6.00629
LEU_202 -6.80781 0.54874 5.1364 -0.47667 0.23391 0.11995 2.95081 -2.98298 -0 -0 -3.20191 0.18689 0 0 0 0 0 0.00635 0.00573 0.07274 0.29941 0 -0.29816 0 0.18072 -0.23896 0.53291 -3.73193
ASN_203 -5.5552 0.31178 5.90871 -0.16818 0.02093 0.24678 2.78972 -3.04046 -0 -0 -2.31885 -0.32189 0 0 0 0 0 0.00768 0.06795 9e-05 0 1.43487 0.52876 0 -0.93687 -0.07962 0.36932 -0.73446
TYR_204 -10.3451 1.33777 4.12562 -0.95306 0.09624 0.34557 3.23142 -3.29145 -0 -0 -2.15361 -0.28903 0 0 0 0 0 0.01947 0.01938 0.01454 0 1.76083 -0.41614 0.00037 1.2797 0.20031 0.27677 -4.74037
LEU_205 -8.08361 0.85519 2.72067 -0.49552 0.27677 0.1221 2.14292 -2.51815 -0 -0 -0.6792 0.23522 0 0 0 0 0 0.01454 0.09654 0.12355 0.27752 0 -0.31242 0 0.18072 -0.09622 0.45943 -4.67997
SER_206 -2.9152 0.16625 4.16732 -0.03192 7e-05 0.02221 1.89511 -1.90594 -0.01708 -0.10952 -1.52431 -0.03969 0 0 0 0 0 0.03693 -0.04674 0.00375 0.58613 0 0.26532 1.80213 -0.77834 -0.30344 0.3981 1.67112
SER_207 -4.5629 0.25061 4.32836 -0.03271 0.00203 0.0252 2.53044 -2.21297 -0.01644 -0.06485 -2.98271 -0.09166 0 0 0 0 0 0.05523 0.01773 0.00103 0.64755 0 -0.12755 1.77859 -0.77834 -0.20306 0.36525 -1.07115
VAL_208 -6.43353 0.94428 2.61886 -0.28147 0.20445 0.06274 2.85098 -2.2006 -0 -0 -2.22832 -0.38742 0 0 0 0 0 0.25577 -0.01038 0.07039 0.1973 0 -0.72903 0 1.9342 -0.27959 0.59794 -2.81342
SER_209 -2.29646 0.50567 2.49894 -0.02637 2e-05 0.02415 1.26949 -1.1965 -0.03251 -0.16138 -0.45593 0.01116 0 0 0 0 0 0.73786 1.72679 0.0003 0.86488 0 0.50694 0.67485 -0.77834 0.25889 17.8634 21.9959
LEU_210 -5.33741 0.61895 2.38299 -0.72086 0.25692 0.34462 2.42591 -1.86086 -0.0151 -0.07208 -1.49307 -0.07667 0 0 0 0 0 0.18019 -0.1032 0.00314 1.60348 0 0.03038 0 0.18072 0.505 18.1881 17.0412
SER_211 -3.03234 0.42076 3.65661 -0.02956 0.00078 0.04827 1.41196 -1.6668 -0 -0 -0.47046 -0.90054 0 0 0 0 0 0.51748 -0.09515 0.00053 0.14586 0 -0.33543 0.60208 -0.77834 0.01654 0.81204 0.32429
ALA_212 -2.72007 0.39727 3.44603 -0.022 0 0 1.31341 -1.72627 -0.0009 -0.00255 -0.33006 -0.37884 0 0 0 0 0 0.80931 -0.0274 0 0 0 -0.36136 0 1.8394 -0.36306 0.35781 2.23071
THR_213 -5.05739 0.63444 4.55077 -0.2012 0.15156 0.07397 2.02119 -2.32727 -0.02566 -0.1929 -0.88658 -0.41364 0 0 0 0 0 0.4514 0.01571 0.01765 0.06434 0 -0.00521 2.27255 -1.0874 -0.25991 0.46949 0.26593
ASP_214 -2.92857 0.1127 3.93271 -0.11782 0.00882 0.36425 1.35642 -1.7171 -0.02383 -0.1651 -1.75806 -0.46622 0 0 0 -0.6109 0 0.09288 -0.01252 0.06822 0 1.85674 -0.04304 0 -2.3716 -0.08942 0.52509 -1.98635
LYS_215 -2.71639 0.31879 3.27486 -0.32098 0.04162 0.17718 1.19487 -1.34971 -0 -0 -1.38749 -0.19609 0 0 0 0 0 0.05147 -0.02888 0.00687 1.77583 0 -0.12418 0 -1.5107 -0.40055 0.40336 -0.79015
GLU:CtermProteinFull_216 -1.83051 0.14638 3.52413 -0.40322 0.11149 0.67971 2.08099 -1.39834 -0.0009 -0.00255 -2.50839 -0.42645 0 0 -1.8417 0 0 0.06932 0 0.00664 0 2.44706 0 0 -2.7348 -0.25636 0.32967 -2.00781
VRT_217 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 27.7249 0 0 0 0 0 0 0 0 0 27.7249
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 701680 DOMAINID 692079 MODEL 2 RB4
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 363.707 tmscore: 0.68450 5o8yH_208 prob: 100 ident: 98.56
ATOM      1  N   MET A   1     -12.694  -2.274  28.683  1.00  3.880          N  
ATOM      2  CA  MET A   1     -12.839  -1.568  27.411  1.00  3.160          C  
ATOM      3  C   MET A   1     -13.628  -2.408  26.409  1.00  1.970          C  
ATOM      4  O   MET A   1     -13.536  -3.635  26.421  1.00  1.760          O  
ATOM      5  CB  MET A   1     -11.466  -1.202  26.846  1.00  4.710          C  
ATOM      6  CG  MET A   1     -10.666  -0.184  27.678  1.00  4.710          C  
ATOM      7  SD  MET A   1      -9.062   0.192  26.955  1.00  4.710          S  
ATOM      8  CE  MET A   1      -8.439   1.406  28.109  1.00  4.710          C  
ATOM      9 1H   MET A   1     -12.792  -1.623  29.449  1.00  4.660          H  
ATOM     10 2H   MET A   1     -13.412  -2.982  28.750  1.00  4.660          H  
ATOM     11 3H   MET A   1     -11.786  -2.715  28.726  1.00  4.660          H  
ATOM     12  HA  MET A   1     -13.401  -0.651  27.585  1.00  3.790          H  
ATOM     13 1HB  MET A   1     -10.868  -2.098  26.775  1.00  5.650          H  
ATOM     14 2HB  MET A   1     -11.580  -0.814  25.834  1.00  5.650          H  
ATOM     15 1HG  MET A   1     -11.227   0.743  27.772  1.00  5.650          H  
ATOM     16 2HG  MET A   1     -10.495  -0.579  28.678  1.00  5.650          H  
ATOM     17 1HE  MET A   1      -7.448   1.713  27.799  1.00  5.650          H  
ATOM     18 2HE  MET A   1      -9.102   2.276  28.129  1.00  5.650          H  
ATOM     19 3HE  MET A   1      -8.383   0.968  29.105  1.00  5.650          H  
ATOM     20  N   ASN A   2     -14.473  -1.745  25.606  1.00  1.550          N  
ATOM     21  CA  ASN A   2     -15.295  -2.422  24.582  1.00  1.180          C  
ATOM     22  C   ASN A   2     -14.475  -2.455  23.317  1.00  0.860          C  
ATOM     23  O   ASN A   2     -13.383  -1.901  23.322  1.00  1.000          O  
ATOM     24  CB  ASN A   2     -16.607  -1.695  24.381  1.00  1.800          C  
ATOM     25  CG  ASN A   2     -17.487  -1.776  25.590  1.00  1.800          C  
ATOM     26  OD1 ASN A   2     -17.594  -2.824  26.237  1.00  1.800          O  
ATOM     27  ND2 ASN A   2     -18.121  -0.683  25.918  1.00  1.800          N  
ATOM     28  H   ASN A   2     -14.537  -0.739  25.686  1.00  1.860          H  
ATOM     29  HA  ASN A   2     -15.489  -3.453  24.886  1.00  1.420          H  
ATOM     30 1HB  ASN A   2     -16.410  -0.647  24.152  1.00  2.160          H  
ATOM     31 2HB  ASN A   2     -17.138  -2.120  23.531  1.00  2.160          H  
ATOM     32 1HD2 ASN A   2     -18.723  -0.676  26.718  1.00  2.160          H  
ATOM     33 2HD2 ASN A   2     -18.013   0.148  25.371  1.00  2.160          H  
ATOM     34  N   THR A   3     -14.970  -3.040  22.235  1.00  0.720          N  
ATOM     35  CA  THR A   3     -14.161  -3.081  21.019  1.00  0.500          C  
ATOM     36  C   THR A   3     -14.154  -1.744  20.283  1.00  0.390          C  
ATOM     37  O   THR A   3     -15.199  -1.134  20.056  1.00  0.440          O  
ATOM     38  CB  THR A   3     -14.644  -4.192  20.058  1.00  0.790          C  
ATOM     39  OG1 THR A   3     -14.551  -5.468  20.718  1.00  0.790          O  
ATOM     40  CG2 THR A   3     -13.743  -4.218  18.806  1.00  0.790          C  
ATOM     41  H   THR A   3     -15.873  -3.490  22.253  1.00  0.860          H  
ATOM     42  HA  THR A   3     -13.132  -3.306  21.298  1.00  0.600          H  
ATOM     43  HB  THR A   3     -15.678  -4.012  19.767  1.00  0.950          H  
ATOM     44  HG1 THR A   3     -14.986  -6.140  20.181  1.00  0.950          H  
ATOM     45 1HG2 THR A   3     -14.072  -5.015  18.143  1.00  0.950          H  
ATOM     46 2HG2 THR A   3     -13.796  -3.273  18.264  1.00  0.950          H  
ATOM     47 3HG2 THR A   3     -12.719  -4.398  19.118  1.00  0.950          H  
ATOM     48  N   MET A   4     -12.959  -1.307  19.898  1.00  0.270          N  
ATOM     49  CA  MET A   4     -12.742  -0.088  19.136  1.00  0.180          C  
ATOM     50  C   MET A   4     -12.508  -0.375  17.649  1.00  0.190          C  
ATOM     51  O   MET A   4     -11.622  -1.155  17.282  1.00  0.280          O  
ATOM     52  CB  MET A   4     -11.509   0.619  19.676  1.00  0.290          C  
ATOM     53  CG  MET A   4     -11.183   1.913  19.003  1.00  0.290          C  
ATOM     54  SD  MET A   4      -9.682   2.643  19.616  1.00  0.290          S  
ATOM     55  CE  MET A   4     -10.135   3.314  21.166  1.00  0.290          C  
ATOM     56  H   MET A   4     -12.149  -1.865  20.153  1.00  0.320          H  
ATOM     57  HA  MET A   4     -13.620   0.548  19.233  1.00  0.220          H  
ATOM     58 1HB  MET A   4     -11.653   0.806  20.731  1.00  0.350          H  
ATOM     59 2HB  MET A   4     -10.649  -0.039  19.581  1.00  0.350          H  
ATOM     60 1HG  MET A   4     -11.085   1.771  17.942  1.00  0.350          H  
ATOM     61 2HG  MET A   4     -11.996   2.618  19.173  1.00  0.350          H  
ATOM     62 1HE  MET A   4      -9.283   3.808  21.623  1.00  0.350          H  
ATOM     63 2HE  MET A   4     -10.947   4.030  21.041  1.00  0.350          H  
ATOM     64 3HE  MET A   4     -10.453   2.517  21.794  1.00  0.350          H  
ATOM     65  N   ASN A   5     -13.250   0.325  16.797  1.00  0.190          N  
ATOM     66  CA  ASN A   5     -13.120   0.208  15.341  1.00  0.200          C  
ATOM     67  C   ASN A   5     -12.258   1.364  14.781  1.00  0.180          C  
ATOM     68  O   ASN A   5     -12.703   2.525  14.781  1.00  0.190          O  
ATOM     69  CB  ASN A   5     -14.491   0.180  14.705  1.00  0.280          C  
ATOM     70  CG  ASN A   5     -15.343  -0.956  15.106  1.00  0.280          C  
ATOM     71  OD1 ASN A   5     -14.939  -1.907  15.791  1.00  0.280          O  
ATOM     72  ND2 ASN A   5     -16.565  -0.894  14.644  1.00  0.280          N  
ATOM     73  H   ASN A   5     -13.954   0.931  17.191  1.00  0.230          H  
ATOM     74  HA  ASN A   5     -12.600  -0.726  15.106  1.00  0.240          H  
ATOM     75 1HB  ASN A   5     -15.020   1.087  14.958  1.00  0.330          H  
ATOM     76 2HB  ASN A   5     -14.409   0.140  13.660  1.00  0.330          H  
ATOM     77 1HD2 ASN A   5     -17.216  -1.623  14.853  1.00  0.330          H  
ATOM     78 2HD2 ASN A   5     -16.856  -0.110  14.039  1.00  0.330          H  
ATOM     79  N   VAL A   6     -11.037   1.051  14.307  1.00  0.160          N  
ATOM     80  CA  VAL A   6     -10.057   2.083  13.915  1.00  0.130          C  
ATOM     81  C   VAL A   6      -9.706   2.269  12.408  1.00  0.110          C  
ATOM     82  O   VAL A   6      -9.430   1.309  11.686  1.00  0.110          O  
ATOM     83  CB  VAL A   6      -8.719   1.784  14.652  1.00  0.190          C  
ATOM     84  CG1 VAL A   6      -7.693   2.794  14.297  1.00  0.190          C  
ATOM     85  CG2 VAL A   6      -8.907   1.743  16.119  1.00  0.190          C  
ATOM     86  H   VAL A   6     -10.764   0.059  14.290  1.00  0.190          H  
ATOM     87  HA  VAL A   6     -10.440   3.033  14.281  1.00  0.160          H  
ATOM     88  HB  VAL A   6      -8.354   0.826  14.342  1.00  0.230          H  
ATOM     89 1HG1 VAL A   6      -6.783   2.553  14.815  1.00  0.230          H  
ATOM     90 2HG1 VAL A   6      -7.502   2.790  13.238  1.00  0.230          H  
ATOM     91 3HG1 VAL A   6      -8.032   3.787  14.601  1.00  0.230          H  
ATOM     92 1HG2 VAL A   6      -7.959   1.535  16.581  1.00  0.230          H  
ATOM     93 2HG2 VAL A   6      -9.259   2.678  16.461  1.00  0.230          H  
ATOM     94 3HG2 VAL A   6      -9.623   0.963  16.374  1.00  0.230          H  
ATOM     95  N   ILE A   7      -9.690   3.525  11.947  1.00  0.090          N  
ATOM     96  CA  ILE A   7      -9.229   3.847  10.580  1.00  0.060          C  
ATOM     97  C   ILE A   7      -7.948   4.669  10.610  1.00  0.050          C  
ATOM     98  O   ILE A   7      -7.864   5.646  11.354  1.00  0.050          O  
ATOM     99  CB  ILE A   7     -10.270   4.599   9.745  1.00  0.100          C  
ATOM    100  CG1 ILE A   7     -11.462   3.730   9.560  1.00  0.100          C  
ATOM    101  CG2 ILE A   7      -9.650   5.024   8.375  1.00  0.100          C  
ATOM    102  CD1 ILE A   7     -12.629   4.454   9.019  1.00  0.100          C  
ATOM    103  H   ILE A   7     -10.006   4.272  12.580  1.00  0.110          H  
ATOM    104  HA  ILE A   7      -9.006   2.916  10.066  1.00  0.070          H  
ATOM    105  HB  ILE A   7     -10.601   5.477  10.290  1.00  0.120          H  
ATOM    106 1HG1 ILE A   7     -11.207   2.914   8.880  1.00  0.120          H  
ATOM    107 2HG1 ILE A   7     -11.714   3.305  10.511  1.00  0.120          H  
ATOM    108 1HG2 ILE A   7     -10.370   5.550   7.783  1.00  0.120          H  
ATOM    109 2HG2 ILE A   7      -8.796   5.682   8.515  1.00  0.120          H  
ATOM    110 3HG2 ILE A   7      -9.328   4.130   7.842  1.00  0.120          H  
ATOM    111 1HD1 ILE A   7     -13.463   3.776   8.914  1.00  0.120          H  
ATOM    112 2HD1 ILE A   7     -12.899   5.264   9.697  1.00  0.120          H  
ATOM    113 3HD1 ILE A   7     -12.389   4.858   8.064  1.00  0.120          H  
ATOM    114  N   ILE A   8      -6.936   4.263   9.830  1.00  0.040          N  
ATOM    115  CA  ILE A   8      -5.676   5.016   9.824  1.00  0.040          C  
ATOM    116  C   ILE A   8      -5.454   5.759   8.506  1.00  0.040          C  
ATOM    117  O   ILE A   8      -5.428   5.134   7.448  1.00  0.050          O  
ATOM    118  CB  ILE A   8      -4.468   4.084   9.992  1.00  0.060          C  
ATOM    119  CG1 ILE A   8      -4.697   3.124  11.153  1.00  0.060          C  
ATOM    120  CG2 ILE A   8      -3.202   4.934  10.217  1.00  0.060          C  
ATOM    121  CD1 ILE A   8      -4.969   3.744  12.448  1.00  0.060          C  
ATOM    122  H   ILE A   8      -7.078   3.438   9.236  1.00  0.050          H  
ATOM    123  HA  ILE A   8      -5.694   5.758  10.619  1.00  0.050          H  
ATOM    124  HB  ILE A   8      -4.340   3.488   9.095  1.00  0.070          H  
ATOM    125 1HG1 ILE A   8      -5.542   2.484  10.902  1.00  0.070          H  
ATOM    126 2HG1 ILE A   8      -3.812   2.493  11.259  1.00  0.070          H  
ATOM    127 1HG2 ILE A   8      -2.343   4.273  10.325  1.00  0.070          H  
ATOM    128 2HG2 ILE A   8      -3.040   5.595   9.378  1.00  0.070          H  
ATOM    129 3HG2 ILE A   8      -3.308   5.543  11.110  1.00  0.070          H  
ATOM    130 1HD1 ILE A   8      -5.123   2.969  13.128  1.00  0.070          H  
ATOM    131 2HD1 ILE A   8      -4.168   4.356  12.778  1.00  0.070          H  
ATOM    132 3HD1 ILE A   8      -5.856   4.341  12.407  1.00  0.070          H  
ATOM    133  N   ALA A   9      -5.238   7.072   8.559  1.00  0.030          N  
ATOM    134  CA  ALA A   9      -4.979   7.828   7.329  1.00  0.050          C  
ATOM    135  C   ALA A   9      -3.593   8.494   7.363  1.00  0.080          C  
ATOM    136  O   ALA A   9      -3.331   9.393   8.177  1.00  0.100          O  
ATOM    137  CB  ALA A   9      -6.064   8.846   7.093  1.00  0.060          C  
ATOM    138  H   ALA A   9      -5.268   7.538   9.471  1.00  0.040          H  
ATOM    139  HA  ALA A   9      -4.990   7.128   6.502  1.00  0.060          H  
ATOM    140 1HB  ALA A   9      -5.884   9.355   6.160  1.00  0.070          H  
ATOM    141 2HB  ALA A   9      -7.023   8.337   7.052  1.00  0.070          H  
ATOM    142 3HB  ALA A   9      -6.056   9.546   7.880  1.00  0.070          H  
ATOM    143  N   ASP A  10      -2.719   8.053   6.465  1.00  0.070          N  
ATOM    144  CA  ASP A  10      -1.339   8.520   6.423  1.00  0.100          C  
ATOM    145  C   ASP A  10      -0.727   8.243   5.050  1.00  0.090          C  
ATOM    146  O   ASP A  10      -0.859   7.141   4.526  1.00  0.020          O  
ATOM    147  CB  ASP A  10      -0.533   7.834   7.512  1.00  0.130          C  
ATOM    148  CG  ASP A  10       0.696   8.523   7.771  1.00  0.130          C  
ATOM    149  OD1 ASP A  10       1.589   8.532   6.938  1.00  0.130          O  
ATOM    150  OD2 ASP A  10       0.762   9.113   8.825  1.00  0.130          O  
ATOM    151  H   ASP A  10      -3.046   7.361   5.782  1.00  0.080          H  
ATOM    152  HA  ASP A  10      -1.320   9.591   6.601  1.00  0.120          H  
ATOM    153 1HB  ASP A  10      -1.118   7.780   8.433  1.00  0.150          H  
ATOM    154 2HB  ASP A  10      -0.294   6.835   7.214  1.00  0.150          H  
ATOM    155  N   ASP A  11      -0.004   9.198   4.468  1.00  0.180          N  
ATOM    156  CA  ASP A  11       0.549   8.980   3.141  1.00  0.200          C  
ATOM    157  C   ASP A  11       1.926   8.329   3.093  1.00  0.180          C  
ATOM    158  O   ASP A  11       2.512   8.193   2.014  1.00  0.200          O  
ATOM    159  CB  ASP A  11       0.527  10.283   2.364  1.00  0.270          C  
ATOM    160  CG  ASP A  11       1.287  11.356   3.050  1.00  0.270          C  
ATOM    161  OD1 ASP A  11       1.368  11.283   4.266  1.00  0.270          O  
ATOM    162  OD2 ASP A  11       1.796  12.235   2.394  1.00  0.270          O  
ATOM    163  H   ASP A  11       0.195  10.100   4.919  1.00  0.220          H  
ATOM    164  HA  ASP A  11      -0.133   8.310   2.617  1.00  0.240          H  
ATOM    165 1HB  ASP A  11       0.941  10.127   1.369  1.00  0.330          H  
ATOM    166 2HB  ASP A  11      -0.502  10.597   2.246  1.00  0.330          H  
ATOM    167  N   HIS A  12       2.421   7.867   4.236  1.00  0.180          N  
ATOM    168  CA  HIS A  12       3.690   7.169   4.279  1.00  0.180          C  
ATOM    169  C   HIS A  12       3.442   5.717   4.692  1.00  0.170          C  
ATOM    170  O   HIS A  12       3.245   5.449   5.875  1.00  0.170          O  
ATOM    171  CB  HIS A  12       4.635   7.854   5.257  1.00  0.250          C  
ATOM    172  CG  HIS A  12       5.011   9.208   4.820  1.00  0.250          C  
ATOM    173  ND1 HIS A  12       6.126   9.459   4.046  1.00  0.250          N  
ATOM    174  CD2 HIS A  12       4.411  10.394   5.015  1.00  0.250          C  
ATOM    175  CE1 HIS A  12       6.191  10.754   3.791  1.00  0.250          C  
ATOM    176  NE2 HIS A  12       5.162  11.342   4.367  1.00  0.250          N  
ATOM    177  H   HIS A  12       1.915   8.045   5.119  1.00  0.220          H  
ATOM    178  HA  HIS A  12       4.166   7.216   3.309  1.00  0.220          H  
ATOM    179 1HB  HIS A  12       4.137   7.951   6.216  1.00  0.300          H  
ATOM    180 2HB  HIS A  12       5.533   7.264   5.396  1.00  0.300          H  
ATOM    181  HD2 HIS A  12       3.487  10.567   5.577  1.00  0.300          H  
ATOM    182  HE1 HIS A  12       6.960  11.251   3.200  1.00  0.300          H  
ATOM    183  HE2 HIS A  12       4.939  12.329   4.337  1.00  0.300          H  
ATOM    184  N   PRO A  13       3.486   4.736   3.764  1.00  0.170          N  
ATOM    185  CA  PRO A  13       3.218   3.323   4.011  1.00  0.170          C  
ATOM    186  C   PRO A  13       3.984   2.771   5.214  1.00  0.210          C  
ATOM    187  O   PRO A  13       3.456   1.924   5.933  1.00  0.220          O  
ATOM    188  CB  PRO A  13       3.681   2.676   2.704  1.00  0.260          C  
ATOM    189  CG  PRO A  13       3.434   3.741   1.659  1.00  0.260          C  
ATOM    190  CD  PRO A  13       3.783   5.044   2.344  1.00  0.260          C  
ATOM    191  HA  PRO A  13       2.137   3.185   4.146  1.00  0.200          H  
ATOM    192 1HB  PRO A  13       4.737   2.373   2.778  1.00  0.310          H  
ATOM    193 2HB  PRO A  13       3.099   1.760   2.515  1.00  0.310          H  
ATOM    194 1HG  PRO A  13       4.049   3.552   0.765  1.00  0.310          H  
ATOM    195 2HG  PRO A  13       2.376   3.711   1.325  1.00  0.310          H  
ATOM    196 1HD  PRO A  13       4.844   5.301   2.194  1.00  0.310          H  
ATOM    197 2HD  PRO A  13       3.099   5.813   1.952  1.00  0.310          H  
ATOM    198  N   ILE A  14       5.203   3.279   5.457  1.00  0.280          N  
ATOM    199  CA  ILE A  14       5.986   2.828   6.599  1.00  0.370          C  
ATOM    200  C   ILE A  14       5.337   3.251   7.915  1.00  0.270          C  
ATOM    201  O   ILE A  14       5.491   2.572   8.937  1.00  0.250          O  
ATOM    202  CB  ILE A  14       7.456   3.304   6.499  1.00  0.480          C  
ATOM    203  CG1 ILE A  14       8.366   2.570   7.562  1.00  0.480          C  
ATOM    204  CG2 ILE A  14       7.564   4.834   6.661  1.00  0.480          C  
ATOM    205  CD1 ILE A  14       8.510   1.044   7.391  1.00  0.480          C  
ATOM    206  H   ILE A  14       5.617   3.946   4.823  1.00  0.340          H  
ATOM    207  HA  ILE A  14       5.988   1.745   6.570  1.00  0.440          H  
ATOM    208  HB  ILE A  14       7.832   3.037   5.513  1.00  0.580          H  
ATOM    209 1HG1 ILE A  14       9.362   3.003   7.499  1.00  0.580          H  
ATOM    210 2HG1 ILE A  14       7.973   2.761   8.560  1.00  0.580          H  
ATOM    211 1HG2 ILE A  14       8.605   5.132   6.547  1.00  0.580          H  
ATOM    212 2HG2 ILE A  14       6.966   5.330   5.905  1.00  0.580          H  
ATOM    213 3HG2 ILE A  14       7.226   5.131   7.647  1.00  0.580          H  
ATOM    214 1HD1 ILE A  14       9.174   0.661   8.167  1.00  0.580          H  
ATOM    215 2HD1 ILE A  14       7.549   0.547   7.486  1.00  0.580          H  
ATOM    216 3HD1 ILE A  14       8.936   0.824   6.413  1.00  0.580          H  
ATOM    217  N   VAL A  15       4.675   4.406   7.903  1.00  0.250          N  
ATOM    218  CA  VAL A  15       3.983   4.922   9.049  1.00  0.190          C  
ATOM    219  C   VAL A  15       2.714   4.120   9.209  1.00  0.160          C  
ATOM    220  O   VAL A  15       2.414   3.654  10.301  1.00  0.150          O  
ATOM    221  CB  VAL A  15       3.696   6.413   8.905  1.00  0.290          C  
ATOM    222  CG1 VAL A  15       2.855   6.863  10.026  1.00  0.290          C  
ATOM    223  CG2 VAL A  15       5.014   7.177   8.865  1.00  0.290          C  
ATOM    224  H   VAL A  15       4.577   4.925   7.037  1.00  0.300          H  
ATOM    225  HA  VAL A  15       4.606   4.778   9.932  1.00  0.230          H  
ATOM    226  HB  VAL A  15       3.136   6.593   7.996  1.00  0.350          H  
ATOM    227 1HG1 VAL A  15       2.655   7.892   9.889  1.00  0.350          H  
ATOM    228 2HG1 VAL A  15       1.931   6.324  10.009  1.00  0.350          H  
ATOM    229 3HG1 VAL A  15       3.362   6.700  10.974  1.00  0.350          H  
ATOM    230 1HG2 VAL A  15       4.813   8.241   8.757  1.00  0.350          H  
ATOM    231 2HG2 VAL A  15       5.563   6.998   9.785  1.00  0.350          H  
ATOM    232 3HG2 VAL A  15       5.603   6.838   8.023  1.00  0.350          H  
ATOM    233  N   LEU A  16       1.977   3.888   8.114  1.00  0.160          N  
ATOM    234  CA  LEU A  16       0.743   3.113   8.267  1.00  0.140          C  
ATOM    235  C   LEU A  16       1.084   1.764   8.882  1.00  0.160          C  
ATOM    236  O   LEU A  16       0.401   1.303   9.803  1.00  0.160          O  
ATOM    237  CB  LEU A  16       0.054   2.850   6.908  1.00  0.200          C  
ATOM    238  CG  LEU A  16      -0.613   4.045   6.171  1.00  0.200          C  
ATOM    239  CD1 LEU A  16      -1.055   3.621   4.776  1.00  0.200          C  
ATOM    240  CD2 LEU A  16      -1.824   4.509   6.952  1.00  0.200          C  
ATOM    241  H   LEU A  16       2.274   4.293   7.220  1.00  0.190          H  
ATOM    242  HA  LEU A  16       0.076   3.635   8.944  1.00  0.170          H  
ATOM    243 1HB  LEU A  16       0.798   2.433   6.234  1.00  0.240          H  
ATOM    244 2HB  LEU A  16      -0.719   2.087   7.061  1.00  0.240          H  
ATOM    245  HG  LEU A  16       0.106   4.861   6.063  1.00  0.240          H  
ATOM    246 1HD1 LEU A  16      -1.522   4.480   4.277  1.00  0.240          H  
ATOM    247 2HD1 LEU A  16      -0.202   3.291   4.195  1.00  0.240          H  
ATOM    248 3HD1 LEU A  16      -1.778   2.809   4.849  1.00  0.240          H  
ATOM    249 1HD2 LEU A  16      -2.294   5.336   6.426  1.00  0.240          H  
ATOM    250 2HD2 LEU A  16      -2.540   3.696   7.051  1.00  0.240          H  
ATOM    251 3HD2 LEU A  16      -1.510   4.834   7.921  1.00  0.240          H  
ATOM    252  N   PHE A  17       2.182   1.159   8.420  1.00  0.190          N  
ATOM    253  CA  PHE A  17       2.654  -0.091   8.971  1.00  0.200          C  
ATOM    254  C   PHE A  17       2.963   0.019  10.454  1.00  0.190          C  
ATOM    255  O   PHE A  17       2.469  -0.790  11.241  1.00  0.190          O  
ATOM    256  CB  PHE A  17       3.897  -0.573   8.236  1.00  0.280          C  
ATOM    257  CG  PHE A  17       4.526  -1.749   8.885  1.00  0.280          C  
ATOM    258  CD1 PHE A  17       3.987  -3.014   8.755  1.00  0.280          C  
ATOM    259  CD2 PHE A  17       5.674  -1.584   9.650  1.00  0.280          C  
ATOM    260  CE1 PHE A  17       4.576  -4.091   9.379  1.00  0.280          C  
ATOM    261  CE2 PHE A  17       6.261  -2.655  10.271  1.00  0.280          C  
ATOM    262  CZ  PHE A  17       5.710  -3.912  10.136  1.00  0.280          C  
ATOM    263  H   PHE A  17       2.686   1.570   7.631  1.00  0.230          H  
ATOM    264  HA  PHE A  17       1.866  -0.833   8.842  1.00  0.240          H  
ATOM    265 1HB  PHE A  17       3.641  -0.830   7.211  1.00  0.330          H  
ATOM    266 2HB  PHE A  17       4.627   0.227   8.196  1.00  0.330          H  
ATOM    267  HD1 PHE A  17       3.086  -3.156   8.158  1.00  0.330          H  
ATOM    268  HD2 PHE A  17       6.107  -0.584   9.757  1.00  0.330          H  
ATOM    269  HE1 PHE A  17       4.142  -5.085   9.273  1.00  0.330          H  
ATOM    270  HE2 PHE A  17       7.159  -2.513  10.869  1.00  0.330          H  
ATOM    271  HZ  PHE A  17       6.172  -4.765  10.625  1.00  0.330          H  
ATOM    272  N   GLY A  18       3.787   1.003  10.849  1.00  0.180          N  
ATOM    273  CA  GLY A  18       4.157   1.151  12.250  1.00  0.170          C  
ATOM    274  C   GLY A  18       2.947   1.385  13.154  1.00  0.160          C  
ATOM    275  O   GLY A  18       2.892   0.861  14.277  1.00  0.160          O  
ATOM    276  H   GLY A  18       4.189   1.648  10.161  1.00  0.220          H  
ATOM    277 1HA  GLY A  18       4.690   0.258  12.572  1.00  0.200          H  
ATOM    278 2HA  GLY A  18       4.848   1.988  12.342  1.00  0.200          H  
ATOM    279  N   ILE A  19       1.974   2.161  12.671  1.00  0.140          N  
ATOM    280  CA  ILE A  19       0.779   2.445  13.443  1.00  0.130          C  
ATOM    281  C   ILE A  19      -0.003   1.163  13.620  1.00  0.140          C  
ATOM    282  O   ILE A  19      -0.432   0.850  14.730  1.00  0.140          O  
ATOM    283  CB  ILE A  19      -0.117   3.508  12.772  1.00  0.190          C  
ATOM    284  CG1 ILE A  19       0.583   4.870  12.745  1.00  0.190          C  
ATOM    285  CG2 ILE A  19      -1.423   3.623  13.558  1.00  0.190          C  
ATOM    286  CD1 ILE A  19      -0.093   5.879  11.822  1.00  0.190          C  
ATOM    287  H   ILE A  19       2.105   2.589  11.750  1.00  0.170          H  
ATOM    288  HA  ILE A  19       1.074   2.808  14.426  1.00  0.160          H  
ATOM    289  HB  ILE A  19      -0.322   3.220  11.738  1.00  0.220          H  
ATOM    290 1HG1 ILE A  19       0.612   5.276  13.752  1.00  0.220          H  
ATOM    291 2HG1 ILE A  19       1.604   4.729  12.406  1.00  0.220          H  
ATOM    292 1HG2 ILE A  19      -2.045   4.354  13.112  1.00  0.220          H  
ATOM    293 2HG2 ILE A  19      -1.936   2.681  13.553  1.00  0.220          H  
ATOM    294 3HG2 ILE A  19      -1.208   3.910  14.579  1.00  0.220          H  
ATOM    295 1HD1 ILE A  19       0.469   6.809  11.837  1.00  0.220          H  
ATOM    296 2HD1 ILE A  19      -0.104   5.484  10.805  1.00  0.220          H  
ATOM    297 3HD1 ILE A  19      -1.104   6.081  12.135  1.00  0.220          H  
ATOM    298  N   ARG A  20      -0.205   0.428  12.528  1.00  0.150          N  
ATOM    299  CA  ARG A  20      -0.951  -0.805  12.589  1.00  0.170          C  
ATOM    300  C   ARG A  20      -0.287  -1.808  13.512  1.00  0.200          C  
ATOM    301  O   ARG A  20      -0.967  -2.430  14.327  1.00  0.200          O  
ATOM    302  CB  ARG A  20      -1.064  -1.401  11.199  1.00  0.230          C  
ATOM    303  CG  ARG A  20      -1.789  -2.734  11.078  1.00  0.230          C  
ATOM    304  CD  ARG A  20      -3.201  -2.608  11.447  1.00  0.230          C  
ATOM    305  NE  ARG A  20      -3.933  -3.828  11.241  1.00  0.230          N  
ATOM    306  CZ  ARG A  20      -4.530  -4.187  10.079  1.00  0.230          C  
ATOM    307  NH1 ARG A  20      -4.468  -3.408   8.997  1.00  0.230          N  
ATOM    308  NH2 ARG A  20      -5.186  -5.336  10.030  1.00  0.230          N  
ATOM    309  H   ARG A  20       0.153   0.752  11.624  1.00  0.180          H  
ATOM    310  HA  ARG A  20      -1.944  -0.575  12.965  1.00  0.200          H  
ATOM    311 1HB  ARG A  20      -1.574  -0.689  10.550  1.00  0.280          H  
ATOM    312 2HB  ARG A  20      -0.064  -1.537  10.788  1.00  0.280          H  
ATOM    313 1HG  ARG A  20      -1.733  -3.070  10.045  1.00  0.280          H  
ATOM    314 2HG  ARG A  20      -1.329  -3.480  11.727  1.00  0.280          H  
ATOM    315 1HD  ARG A  20      -3.265  -2.380  12.507  1.00  0.280          H  
ATOM    316 2HD  ARG A  20      -3.663  -1.811  10.875  1.00  0.280          H  
ATOM    317  HE  ARG A  20      -4.021  -4.473  12.049  1.00  0.280          H  
ATOM    318 1HH1 ARG A  20      -3.960  -2.506   9.006  1.00  0.280          H  
ATOM    319 2HH1 ARG A  20      -4.922  -3.695   8.145  1.00  0.280          H  
ATOM    320 1HH2 ARG A  20      -5.231  -5.922  10.862  1.00  0.280          H  
ATOM    321 2HH2 ARG A  20      -5.643  -5.627   9.180  1.00  0.280          H  
ATOM    322  N   LYS A  21       1.039  -1.947  13.417  1.00  0.210          N  
ATOM    323  CA  LYS A  21       1.759  -2.883  14.259  1.00  0.240          C  
ATOM    324  C   LYS A  21       1.526  -2.550  15.728  1.00  0.330          C  
ATOM    325  O   LYS A  21       1.301  -3.450  16.542  1.00  0.460          O  
ATOM    326  CB  LYS A  21       3.251  -2.886  13.907  1.00  0.320          C  
ATOM    327  CG  LYS A  21       4.095  -3.896  14.696  1.00  0.320          C  
ATOM    328  CD  LYS A  21       5.552  -3.896  14.234  1.00  0.320          C  
ATOM    329  CE  LYS A  21       6.388  -4.878  15.057  1.00  0.320          C  
ATOM    330  NZ  LYS A  21       7.820  -4.898  14.636  1.00  0.320          N  
ATOM    331  H   LYS A  21       1.555  -1.417  12.709  1.00  0.250          H  
ATOM    332  HA  LYS A  21       1.365  -3.882  14.076  1.00  0.290          H  
ATOM    333 1HB  LYS A  21       3.371  -3.091  12.840  1.00  0.390          H  
ATOM    334 2HB  LYS A  21       3.660  -1.889  14.085  1.00  0.390          H  
ATOM    335 1HG  LYS A  21       4.061  -3.646  15.758  1.00  0.390          H  
ATOM    336 2HG  LYS A  21       3.676  -4.893  14.564  1.00  0.390          H  
ATOM    337 1HD  LYS A  21       5.597  -4.181  13.183  1.00  0.390          H  
ATOM    338 2HD  LYS A  21       5.965  -2.893  14.337  1.00  0.390          H  
ATOM    339 1HE  LYS A  21       6.332  -4.594  16.106  1.00  0.390          H  
ATOM    340 2HE  LYS A  21       5.973  -5.879  14.940  1.00  0.390          H  
ATOM    341 1HZ  LYS A  21       8.328  -5.559  15.208  1.00  0.390          H  
ATOM    342 2HZ  LYS A  21       7.888  -5.174  13.667  1.00  0.390          H  
ATOM    343 3HZ  LYS A  21       8.220  -3.977  14.752  1.00  0.390          H  
ATOM    344  N   SER A  22       1.582  -1.258  16.082  1.00  0.290          N  
ATOM    345  CA  SER A  22       1.324  -0.824  17.451  1.00  0.330          C  
ATOM    346  C   SER A  22      -0.108  -1.151  17.895  1.00  0.340          C  
ATOM    347  O   SER A  22      -0.330  -1.694  18.978  1.00  0.500          O  
ATOM    348  CB  SER A  22       1.566   0.666  17.573  1.00  0.450          C  
ATOM    349  OG  SER A  22       1.316   1.121  18.875  1.00  0.450          O  
ATOM    350  H   SER A  22       1.850  -0.553  15.385  1.00  0.350          H  
ATOM    351  HA  SER A  22       2.015  -1.348  18.109  1.00  0.400          H  
ATOM    352 1HB  SER A  22       2.597   0.886  17.295  1.00  0.540          H  
ATOM    353 2HB  SER A  22       0.925   1.196  16.872  1.00  0.540          H  
ATOM    354  HG  SER A  22       1.549   2.052  18.868  1.00  0.540          H  
ATOM    355  N   LEU A  23      -1.092  -0.857  17.044  1.00  0.250          N  
ATOM    356  CA  LEU A  23      -2.501  -1.093  17.364  1.00  0.250          C  
ATOM    357  C   LEU A  23      -2.812  -2.577  17.548  1.00  0.270          C  
ATOM    358  O   LEU A  23      -3.557  -2.965  18.444  1.00  0.270          O  
ATOM    359  CB  LEU A  23      -3.362  -0.510  16.253  1.00  0.350          C  
ATOM    360  CG  LEU A  23      -3.321   1.028  16.122  1.00  0.350          C  
ATOM    361  CD1 LEU A  23      -4.002   1.391  14.931  1.00  0.350          C  
ATOM    362  CD2 LEU A  23      -3.963   1.734  17.253  1.00  0.350          C  
ATOM    363  H   LEU A  23      -0.849  -0.399  16.160  1.00  0.300          H  
ATOM    364  HA  LEU A  23      -2.722  -0.595  18.300  1.00  0.300          H  
ATOM    365 1HB  LEU A  23      -3.012  -0.929  15.310  1.00  0.420          H  
ATOM    366 2HB  LEU A  23      -4.385  -0.819  16.398  1.00  0.420          H  
ATOM    367  HG  LEU A  23      -2.299   1.350  16.063  1.00  0.420          H  
ATOM    368 1HD1 LEU A  23      -3.941   2.465  14.852  1.00  0.420          H  
ATOM    369 2HD1 LEU A  23      -3.531   0.925  14.070  1.00  0.420          H  
ATOM    370 3HD1 LEU A  23      -5.033   1.077  14.997  1.00  0.420          H  
ATOM    371 1HD2 LEU A  23      -3.883   2.799  17.059  1.00  0.420          H  
ATOM    372 2HD2 LEU A  23      -5.001   1.466  17.320  1.00  0.420          H  
ATOM    373 3HD2 LEU A  23      -3.462   1.502  18.184  1.00  0.420          H  
ATOM    374  N   GLU A  24      -2.149  -3.429  16.776  1.00  0.300          N  
ATOM    375  CA  GLU A  24      -2.299  -4.882  16.873  1.00  0.340          C  
ATOM    376  C   GLU A  24      -1.886  -5.415  18.252  1.00  0.330          C  
ATOM    377  O   GLU A  24      -2.233  -6.542  18.610  1.00  0.440          O  
ATOM    378  CB  GLU A  24      -1.496  -5.606  15.777  1.00  0.460          C  
ATOM    379  CG  GLU A  24      -2.065  -5.506  14.332  1.00  0.460          C  
ATOM    380  CD  GLU A  24      -3.328  -6.317  14.113  1.00  0.460          C  
ATOM    381  OE1 GLU A  24      -3.364  -7.441  14.547  1.00  0.460          O  
ATOM    382  OE2 GLU A  24      -4.251  -5.814  13.503  1.00  0.460          O  
ATOM    383  H   GLU A  24      -1.561  -3.050  16.029  1.00  0.360          H  
ATOM    384  HA  GLU A  24      -3.352  -5.123  16.726  1.00  0.410          H  
ATOM    385 1HB  GLU A  24      -0.487  -5.196  15.753  1.00  0.550          H  
ATOM    386 2HB  GLU A  24      -1.409  -6.661  16.031  1.00  0.550          H  
ATOM    387 1HG  GLU A  24      -2.302  -4.471  14.127  1.00  0.550          H  
ATOM    388 2HG  GLU A  24      -1.300  -5.819  13.624  1.00  0.550          H  
ATOM    389  N   GLN A  25      -1.105  -4.640  19.022  1.00  0.250          N  
ATOM    390  CA  GLN A  25      -0.649  -5.102  20.317  1.00  0.220          C  
ATOM    391  C   GLN A  25      -1.650  -4.707  21.402  1.00  0.160          C  
ATOM    392  O   GLN A  25      -1.438  -5.007  22.582  1.00  0.110          O  
ATOM    393  CB  GLN A  25       0.701  -4.487  20.692  1.00  0.320          C  
ATOM    394  CG  GLN A  25       1.770  -4.651  19.656  1.00  0.320          C  
ATOM    395  CD  GLN A  25       1.966  -6.039  19.169  1.00  0.320          C  
ATOM    396  OE1 GLN A  25       2.185  -6.992  19.926  1.00  0.320          O  
ATOM    397  NE2 GLN A  25       1.877  -6.165  17.844  1.00  0.320          N  
ATOM    398  H   GLN A  25      -0.864  -3.684  18.741  1.00  0.300          H  
ATOM    399  HA  GLN A  25      -0.566  -6.190  20.298  1.00  0.260          H  
ATOM    400 1HB  GLN A  25       0.565  -3.414  20.856  1.00  0.380          H  
ATOM    401 2HB  GLN A  25       1.056  -4.921  21.623  1.00  0.380          H  
ATOM    402 1HG  GLN A  25       1.503  -4.035  18.823  1.00  0.380          H  
ATOM    403 2HG  GLN A  25       2.712  -4.307  20.076  1.00  0.380          H  
ATOM    404 1HE2 GLN A  25       1.988  -7.060  17.411  1.00  0.380          H  
ATOM    405 2HE2 GLN A  25       1.675  -5.322  17.276  1.00  0.380          H  
ATOM    406  N   ILE A  26      -2.728  -4.011  21.024  1.00  0.170          N  
ATOM    407  CA  ILE A  26      -3.707  -3.575  21.999  1.00  0.160          C  
ATOM    408  C   ILE A  26      -4.944  -4.459  21.925  1.00  0.260          C  
ATOM    409  O   ILE A  26      -5.675  -4.464  20.931  1.00  0.310          O  
ATOM    410  CB  ILE A  26      -4.154  -2.114  21.770  1.00  0.230          C  
ATOM    411  CG1 ILE A  26      -2.953  -1.140  21.812  1.00  0.230          C  
ATOM    412  CG2 ILE A  26      -5.196  -1.746  22.870  1.00  0.230          C  
ATOM    413  CD1 ILE A  26      -3.293   0.287  21.334  1.00  0.230          C  
ATOM    414  H   ILE A  26      -2.882  -3.783  20.038  1.00  0.200          H  
ATOM    415  HA  ILE A  26      -3.276  -3.661  22.995  1.00  0.190          H  
ATOM    416  HB  ILE A  26      -4.587  -2.026  20.788  1.00  0.270          H  
ATOM    417 1HG1 ILE A  26      -2.561  -1.094  22.824  1.00  0.270          H  
ATOM    418 2HG1 ILE A  26      -2.168  -1.531  21.154  1.00  0.270          H  
ATOM    419 1HG2 ILE A  26      -5.547  -0.734  22.740  1.00  0.270          H  
ATOM    420 2HG2 ILE A  26      -6.044  -2.413  22.813  1.00  0.270          H  
ATOM    421 3HG2 ILE A  26      -4.731  -1.836  23.854  1.00  0.270          H  
ATOM    422 1HD1 ILE A  26      -2.403   0.892  21.367  1.00  0.270          H  
ATOM    423 2HD1 ILE A  26      -3.660   0.244  20.313  1.00  0.270          H  
ATOM    424 3HD1 ILE A  26      -4.047   0.739  21.963  1.00  0.270          H  
ATOM    425  N   GLU A  27      -5.213  -5.139  23.025  1.00  0.280          N  
ATOM    426  CA  GLU A  27      -6.336  -6.048  23.144  1.00  0.400          C  
ATOM    427  C   GLU A  27      -7.604  -5.326  22.771  1.00  0.550          C  
ATOM    428  O   GLU A  27      -7.763  -6.381  22.144  1.00  1.640          O  
ATOM    429  CB  GLU A  27      -6.425  -6.594  24.573  1.00  0.510          C  
ATOM    430  CG  GLU A  27      -7.548  -7.600  24.820  1.00  0.510          C  
ATOM    431  CD  GLU A  27      -7.548  -8.148  26.228  1.00  0.510          C  
ATOM    432  OE1 GLU A  27      -6.673  -7.797  26.986  1.00  0.510          O  
ATOM    433  OE2 GLU A  27      -8.426  -8.918  26.546  1.00  0.510          O  
ATOM    434  H   GLU A  27      -4.570  -5.055  23.803  1.00  0.340          H  
ATOM    435  HA  GLU A  27      -6.193  -6.879  22.452  1.00  0.480          H  
ATOM    436 1HB  GLU A  27      -5.485  -7.079  24.831  1.00  0.610          H  
ATOM    437 2HB  GLU A  27      -6.562  -5.773  25.263  1.00  0.610          H  
ATOM    438 1HG  GLU A  27      -8.506  -7.114  24.639  1.00  0.610          H  
ATOM    439 2HG  GLU A  27      -7.450  -8.418  24.110  1.00  0.610          H  
ATOM    440  N   TRP A  28      -8.768  -5.091  22.243  1.00  0.650          N  
ATOM    441  CA  TRP A  28      -9.936  -4.328  21.912  1.00  0.600          C  
ATOM    442  C   TRP A  28      -9.683  -3.388  20.758  1.00  0.360          C  
ATOM    443  O   TRP A  28     -10.558  -2.602  20.425  1.00  0.340          O  
ATOM    444  CB  TRP A  28     -10.299  -3.412  23.075  1.00  0.860          C  
ATOM    445  CG  TRP A  28     -10.180  -4.046  24.372  1.00  0.860          C  
ATOM    446  CD1 TRP A  28     -11.000  -4.939  24.956  1.00  0.860          C  
ATOM    447  CD2 TRP A  28      -9.103  -3.807  25.303  1.00  0.860          C  
ATOM    448  NE1 TRP A  28     -10.497  -5.297  26.188  1.00  0.860          N  
ATOM    449  CE2 TRP A  28      -9.335  -4.608  26.405  1.00  0.860          C  
ATOM    450  CE3 TRP A  28      -7.967  -2.981  25.274  1.00  0.860          C  
ATOM    451  CZ2 TRP A  28      -8.476  -4.629  27.480  1.00  0.860          C  
ATOM    452  CZ3 TRP A  28      -7.110  -2.996  26.349  1.00  0.860          C  
ATOM    453  CH2 TRP A  28      -7.355  -3.800  27.425  1.00  0.860          C  
ATOM    454  H   TRP A  28      -8.591  -4.243  22.761  1.00  0.780          H  
ATOM    455  HA  TRP A  28     -10.752  -5.006  21.666  1.00  0.720          H  
ATOM    456 1HB  TRP A  28      -9.679  -2.519  23.052  1.00  1.030          H  
ATOM    457 2HB  TRP A  28     -11.320  -3.093  22.963  1.00  1.030          H  
ATOM    458  HD1 TRP A  28     -11.917  -5.329  24.516  1.00  1.030          H  
ATOM    459  HE1 TRP A  28     -10.918  -5.963  26.824  1.00  1.030          H  
ATOM    460  HE3 TRP A  28      -7.766  -2.339  24.426  1.00  1.030          H  
ATOM    461  HZ2 TRP A  28      -8.651  -5.264  28.348  1.00  1.030          H  
ATOM    462  HZ3 TRP A  28      -6.232  -2.350  26.323  1.00  1.030          H  
ATOM    463  HH2 TRP A  28      -6.657  -3.793  28.261  1.00  1.030          H  
ATOM    464  N   VAL A  29      -8.528  -3.457  20.106  1.00  0.320          N  
ATOM    465  CA  VAL A  29      -8.340  -2.580  18.954  1.00  0.340          C  
ATOM    466  C   VAL A  29      -8.272  -3.331  17.644  1.00  0.300          C  
ATOM    467  O   VAL A  29      -7.380  -4.141  17.403  1.00  0.310          O  
ATOM    468  CB  VAL A  29      -7.089  -1.720  19.141  1.00  0.470          C  
ATOM    469  CG1 VAL A  29      -6.841  -0.870  17.945  1.00  0.470          C  
ATOM    470  CG2 VAL A  29      -7.310  -0.807  20.341  1.00  0.470          C  
ATOM    471  H   VAL A  29      -7.772  -4.101  20.391  1.00  0.380          H  
ATOM    472  HA  VAL A  29      -9.190  -1.902  18.889  1.00  0.410          H  
ATOM    473  HB  VAL A  29      -6.224  -2.368  19.290  1.00  0.560          H  
ATOM    474 1HG1 VAL A  29      -5.967  -0.287  18.142  1.00  0.560          H  
ATOM    475 2HG1 VAL A  29      -6.678  -1.482  17.058  1.00  0.560          H  
ATOM    476 3HG1 VAL A  29      -7.693  -0.238  17.802  1.00  0.560          H  
ATOM    477 1HG2 VAL A  29      -6.433  -0.182  20.492  1.00  0.560          H  
ATOM    478 2HG2 VAL A  29      -8.176  -0.174  20.158  1.00  0.560          H  
ATOM    479 3HG2 VAL A  29      -7.489  -1.407  21.219  1.00  0.560          H  
ATOM    480  N   ASN A  30      -9.216  -3.011  16.772  1.00  0.280          N  
ATOM    481  CA  ASN A  30      -9.325  -3.642  15.473  1.00  0.260          C  
ATOM    482  C   ASN A  30      -9.359  -2.614  14.358  1.00  0.210          C  
ATOM    483  O   ASN A  30     -10.239  -1.748  14.321  1.00  0.200          O  
ATOM    484  CB  ASN A  30     -10.528  -4.558  15.431  1.00  0.370          C  
ATOM    485  CG  ASN A  30     -10.324  -5.775  16.299  1.00  0.370          C  
ATOM    486  OD1 ASN A  30      -9.562  -6.678  15.934  1.00  0.370          O  
ATOM    487  ND2 ASN A  30     -10.971  -5.821  17.425  1.00  0.370          N  
ATOM    488  H   ASN A  30      -9.930  -2.321  17.040  1.00  0.340          H  
ATOM    489  HA  ASN A  30      -8.435  -4.252  15.310  1.00  0.310          H  
ATOM    490 1HB  ASN A  30     -11.410  -4.012  15.784  1.00  0.450          H  
ATOM    491 2HB  ASN A  30     -10.717  -4.871  14.405  1.00  0.450          H  
ATOM    492 1HD2 ASN A  30     -10.859  -6.606  18.036  1.00  0.450          H  
ATOM    493 2HD2 ASN A  30     -11.573  -5.070  17.678  1.00  0.450          H  
ATOM    494  N   VAL A  31      -8.371  -2.684  13.479  1.00  0.200          N  
ATOM    495  CA  VAL A  31      -8.292  -1.738  12.385  1.00  0.160          C  
ATOM    496  C   VAL A  31      -9.234  -2.145  11.257  1.00  0.150          C  
ATOM    497  O   VAL A  31      -9.222  -3.273  10.767  1.00  0.160          O  
ATOM    498  CB  VAL A  31      -6.824  -1.568  11.928  1.00  0.240          C  
ATOM    499  CG1 VAL A  31      -6.702  -0.653  10.684  1.00  0.240          C  
ATOM    500  CG2 VAL A  31      -6.041  -0.926  13.090  1.00  0.240          C  
ATOM    501  H   VAL A  31      -7.683  -3.422  13.569  1.00  0.240          H  
ATOM    502  HA  VAL A  31      -8.621  -0.772  12.749  1.00  0.190          H  
ATOM    503  HB  VAL A  31      -6.414  -2.536  11.679  1.00  0.290          H  
ATOM    504 1HG1 VAL A  31      -5.657  -0.545  10.397  1.00  0.290          H  
ATOM    505 2HG1 VAL A  31      -7.251  -1.087   9.847  1.00  0.290          H  
ATOM    506 3HG1 VAL A  31      -7.111   0.334  10.908  1.00  0.290          H  
ATOM    507 1HG2 VAL A  31      -5.005  -0.793  12.809  1.00  0.290          H  
ATOM    508 2HG2 VAL A  31      -6.472   0.042  13.310  1.00  0.290          H  
ATOM    509 3HG2 VAL A  31      -6.097  -1.557  13.976  1.00  0.290          H  
ATOM    510  N   VAL A  32     -10.071  -1.183  10.921  1.00  0.130          N  
ATOM    511  CA  VAL A  32     -11.131  -1.179   9.928  1.00  0.120          C  
ATOM    512  C   VAL A  32     -10.566  -0.991   8.535  1.00  0.110          C  
ATOM    513  O   VAL A  32     -10.945  -1.687   7.592  1.00  0.110          O  
ATOM    514  CB  VAL A  32     -12.096  -0.036  10.277  1.00  0.170          C  
ATOM    515  CG1 VAL A  32     -13.135   0.156   9.255  1.00  0.170          C  
ATOM    516  CG2 VAL A  32     -12.733  -0.326  11.565  1.00  0.170          C  
ATOM    517  H   VAL A  32      -9.922  -0.324  11.427  1.00  0.160          H  
ATOM    518  HA  VAL A  32     -11.656  -2.133   9.975  1.00  0.140          H  
ATOM    519  HB  VAL A  32     -11.536   0.879  10.355  1.00  0.210          H  
ATOM    520 1HG1 VAL A  32     -13.774   0.969   9.573  1.00  0.210          H  
ATOM    521 2HG1 VAL A  32     -12.677   0.400   8.314  1.00  0.210          H  
ATOM    522 3HG1 VAL A  32     -13.733  -0.749   9.147  1.00  0.210          H  
ATOM    523 1HG2 VAL A  32     -13.376   0.504  11.801  1.00  0.210          H  
ATOM    524 2HG2 VAL A  32     -13.316  -1.242  11.492  1.00  0.210          H  
ATOM    525 3HG2 VAL A  32     -11.980  -0.445  12.328  1.00  0.210          H  
ATOM    526  N   GLY A  33      -9.672  -0.023   8.410  1.00  0.110          N  
ATOM    527  CA  GLY A  33      -9.058   0.244   7.118  1.00  0.100          C  
ATOM    528  C   GLY A  33      -7.932   1.254   7.204  1.00  0.080          C  
ATOM    529  O   GLY A  33      -7.717   1.875   8.251  1.00  0.070          O  
ATOM    530  H   GLY A  33      -9.459   0.530   9.245  1.00  0.130          H  
ATOM    531 1HA  GLY A  33      -8.677  -0.689   6.702  1.00  0.120          H  
ATOM    532 2HA  GLY A  33      -9.819   0.609   6.428  1.00  0.120          H  
ATOM    533  N   GLU A  34      -7.202   1.382   6.093  1.00  0.080          N  
ATOM    534  CA  GLU A  34      -6.048   2.267   5.995  1.00  0.070          C  
ATOM    535  C   GLU A  34      -6.073   3.037   4.682  1.00  0.060          C  
ATOM    536  O   GLU A  34      -6.318   2.452   3.621  1.00  0.060          O  
ATOM    537  CB  GLU A  34      -4.753   1.440   6.073  1.00  0.100          C  
ATOM    538  CG  GLU A  34      -4.546   0.664   7.387  1.00  0.100          C  
ATOM    539  CD  GLU A  34      -3.280  -0.147   7.414  1.00  0.100          C  
ATOM    540  OE1 GLU A  34      -2.604  -0.201   6.415  1.00  0.100          O  
ATOM    541  OE2 GLU A  34      -2.997  -0.724   8.441  1.00  0.100          O  
ATOM    542  H   GLU A  34      -7.460   0.843   5.276  1.00  0.100          H  
ATOM    543  HA  GLU A  34      -6.078   2.972   6.816  1.00  0.080          H  
ATOM    544 1HB  GLU A  34      -4.734   0.723   5.255  1.00  0.120          H  
ATOM    545 2HB  GLU A  34      -3.903   2.100   5.941  1.00  0.120          H  
ATOM    546 1HG  GLU A  34      -4.534   1.362   8.215  1.00  0.120          H  
ATOM    547 2HG  GLU A  34      -5.386  -0.008   7.538  1.00  0.120          H  
ATOM    548  N   PHE A  35      -5.795   4.337   4.756  1.00  0.060          N  
ATOM    549  CA  PHE A  35      -5.811   5.197   3.583  1.00  0.060          C  
ATOM    550  C   PHE A  35      -4.560   6.027   3.433  1.00  0.070          C  
ATOM    551  O   PHE A  35      -3.985   6.469   4.425  1.00  0.080          O  
ATOM    552  CB  PHE A  35      -7.042   6.103   3.658  1.00  0.080          C  
ATOM    553  CG  PHE A  35      -8.247   5.277   3.651  1.00  0.080          C  
ATOM    554  CD1 PHE A  35      -8.848   4.875   4.820  1.00  0.080          C  
ATOM    555  CD2 PHE A  35      -8.742   4.835   2.470  1.00  0.080          C  
ATOM    556  CE1 PHE A  35      -9.928   4.038   4.777  1.00  0.080          C  
ATOM    557  CE2 PHE A  35      -9.808   4.012   2.416  1.00  0.080          C  
ATOM    558  CZ  PHE A  35     -10.400   3.605   3.560  1.00  0.080          C  
ATOM    559  H   PHE A  35      -5.594   4.728   5.677  1.00  0.070          H  
ATOM    560  HA  PHE A  35      -5.899   4.563   2.699  1.00  0.070          H  
ATOM    561 1HB  PHE A  35      -7.023   6.690   4.577  1.00  0.100          H  
ATOM    562 2HB  PHE A  35      -7.078   6.791   2.812  1.00  0.100          H  
ATOM    563  HD1 PHE A  35      -8.440   5.214   5.770  1.00  0.100          H  
ATOM    564  HD2 PHE A  35      -8.250   5.139   1.563  1.00  0.100          H  
ATOM    565  HE1 PHE A  35     -10.398   3.708   5.697  1.00  0.100          H  
ATOM    566  HE2 PHE A  35     -10.177   3.663   1.456  1.00  0.100          H  
ATOM    567  HZ  PHE A  35     -11.241   2.930   3.496  1.00  0.100          H  
ATOM    568  N   GLU A  36      -4.193   6.291   2.176  1.00  0.080          N  
ATOM    569  CA  GLU A  36      -3.065   7.153   1.850  1.00  0.090          C  
ATOM    570  C   GLU A  36      -3.449   8.588   1.489  1.00  0.100          C  
ATOM    571  O   GLU A  36      -2.568   9.436   1.357  1.00  0.160          O  
ATOM    572  CB  GLU A  36      -2.231   6.548   0.721  1.00  0.120          C  
ATOM    573  CG  GLU A  36      -1.534   5.234   1.084  1.00  0.120          C  
ATOM    574  CD  GLU A  36      -0.727   4.669  -0.061  1.00  0.120          C  
ATOM    575  OE1 GLU A  36      -0.765   5.248  -1.120  1.00  0.120          O  
ATOM    576  OE2 GLU A  36      -0.077   3.663   0.115  1.00  0.120          O  
ATOM    577  H   GLU A  36      -4.709   5.864   1.418  1.00  0.100          H  
ATOM    578  HA  GLU A  36      -2.428   7.201   2.725  1.00  0.110          H  
ATOM    579 1HB  GLU A  36      -2.867   6.372  -0.146  1.00  0.150          H  
ATOM    580 2HB  GLU A  36      -1.460   7.260   0.423  1.00  0.150          H  
ATOM    581 1HG  GLU A  36      -0.864   5.423   1.929  1.00  0.150          H  
ATOM    582 2HG  GLU A  36      -2.279   4.507   1.404  1.00  0.150          H  
ATOM    583  N   ASP A  37      -4.745   8.876   1.294  1.00  0.090          N  
ATOM    584  CA  ASP A  37      -5.131  10.237   0.929  1.00  0.100          C  
ATOM    585  C   ASP A  37      -6.534  10.602   1.433  1.00  0.090          C  
ATOM    586  O   ASP A  37      -7.295   9.737   1.903  1.00  0.070          O  
ATOM    587  CB  ASP A  37      -5.013  10.421  -0.607  1.00  0.140          C  
ATOM    588  CG  ASP A  37      -5.915   9.547  -1.508  1.00  0.140          C  
ATOM    589  OD1 ASP A  37      -6.932   9.059  -1.056  1.00  0.140          O  
ATOM    590  OD2 ASP A  37      -5.568   9.384  -2.659  1.00  0.140          O  
ATOM    591  H   ASP A  37      -5.457   8.168   1.388  1.00  0.110          H  
ATOM    592  HA  ASP A  37      -4.430  10.934   1.374  1.00  0.120          H  
ATOM    593 1HB  ASP A  37      -5.195  11.460  -0.858  1.00  0.160          H  
ATOM    594 2HB  ASP A  37      -3.990  10.205  -0.896  1.00  0.160          H  
ATOM    595  N   SER A  38      -6.889  11.891   1.266  1.00  0.130          N  
ATOM    596  CA  SER A  38      -8.177  12.436   1.702  1.00  0.140          C  
ATOM    597  C   SER A  38      -9.349  11.886   0.923  1.00  0.120          C  
ATOM    598  O   SER A  38     -10.438  11.680   1.473  1.00  0.130          O  
ATOM    599  CB  SER A  38      -8.183  13.947   1.555  1.00  0.190          C  
ATOM    600  OG  SER A  38      -7.269  14.552   2.417  1.00  0.190          O  
ATOM    601  H   SER A  38      -6.207  12.545   0.862  1.00  0.160          H  
ATOM    602  HA  SER A  38      -8.313  12.186   2.754  1.00  0.170          H  
ATOM    603 1HB  SER A  38      -7.945  14.215   0.532  1.00  0.230          H  
ATOM    604 2HB  SER A  38      -9.178  14.322   1.760  1.00  0.230          H  
ATOM    605  HG  SER A  38      -7.374  15.533   2.287  1.00  0.230          H  
ATOM    606  N   THR A  39      -9.144  11.690  -0.379  1.00  0.100          N  
ATOM    607  CA  THR A  39     -10.204  11.258  -1.258  1.00  0.100          C  
ATOM    608  C   THR A  39     -10.665   9.867  -0.900  1.00  0.090          C  
ATOM    609  O   THR A  39     -11.861   9.637  -0.687  1.00  0.090          O  
ATOM    610  CB  THR A  39      -9.738  11.256  -2.733  1.00  0.140          C  
ATOM    611  OG1 THR A  39      -9.345  12.583  -3.139  1.00  0.140          O  
ATOM    612  CG2 THR A  39     -10.889  10.804  -3.619  1.00  0.140          C  
ATOM    613  H   THR A  39      -8.225  11.842  -0.770  1.00  0.120          H  
ATOM    614  HA  THR A  39     -11.044  11.931  -1.155  1.00  0.120          H  
ATOM    615  HB  THR A  39      -8.888  10.578  -2.851  1.00  0.170          H  
ATOM    616  HG1 THR A  39      -8.920  12.521  -4.003  1.00  0.170          H  
ATOM    617 1HG2 THR A  39     -10.565  10.808  -4.658  1.00  0.170          H  
ATOM    618 2HG2 THR A  39     -11.198   9.798  -3.348  1.00  0.170          H  
ATOM    619 3HG2 THR A  39     -11.730  11.489  -3.497  1.00  0.170          H  
ATOM    620  N   ALA A  40      -9.722   8.920  -0.825  1.00  0.080          N  
ATOM    621  CA  ALA A  40     -10.083   7.559  -0.515  1.00  0.070          C  
ATOM    622  C   ALA A  40     -10.682   7.457   0.873  1.00  0.060          C  
ATOM    623  O   ALA A  40     -11.671   6.742   1.062  1.00  0.060          O  
ATOM    624  CB  ALA A  40      -8.871   6.666  -0.640  1.00  0.100          C  
ATOM    625  H   ALA A  40      -8.730   9.132  -1.004  1.00  0.100          H  
ATOM    626  HA  ALA A  40     -10.834   7.237  -1.233  1.00  0.080          H  
ATOM    627 1HB  ALA A  40      -9.157   5.640  -0.443  1.00  0.120          H  
ATOM    628 2HB  ALA A  40      -8.470   6.748  -1.651  1.00  0.120          H  
ATOM    629 3HB  ALA A  40      -8.114   6.994   0.073  1.00  0.120          H  
ATOM    630  N   LEU A  41     -10.133   8.199   1.840  1.00  0.060          N  
ATOM    631  CA  LEU A  41     -10.658   8.112   3.179  1.00  0.060          C  
ATOM    632  C   LEU A  41     -12.114   8.510   3.242  1.00  0.060          C  
ATOM    633  O   LEU A  41     -12.971   7.740   3.682  1.00  0.060          O  
ATOM    634  CB  LEU A  41      -9.859   9.058   4.081  1.00  0.080          C  
ATOM    635  CG  LEU A  41     -10.332   9.212   5.522  1.00  0.080          C  
ATOM    636  CD1 LEU A  41     -10.224   7.893   6.229  1.00  0.080          C  
ATOM    637  CD2 LEU A  41      -9.510  10.302   6.194  1.00  0.080          C  
ATOM    638  H   LEU A  41      -9.305   8.785   1.676  1.00  0.070          H  
ATOM    639  HA  LEU A  41     -10.559   7.084   3.511  1.00  0.070          H  
ATOM    640 1HB  LEU A  41      -8.828   8.711   4.100  1.00  0.100          H  
ATOM    641 2HB  LEU A  41      -9.863  10.046   3.624  1.00  0.100          H  
ATOM    642  HG  LEU A  41     -11.374   9.511   5.541  1.00  0.100          H  
ATOM    643 1HD1 LEU A  41     -10.565   8.018   7.226  1.00  0.100          H  
ATOM    644 2HD1 LEU A  41     -10.843   7.143   5.740  1.00  0.100          H  
ATOM    645 3HD1 LEU A  41      -9.191   7.563   6.234  1.00  0.100          H  
ATOM    646 1HD2 LEU A  41      -9.841  10.428   7.207  1.00  0.100          H  
ATOM    647 2HD2 LEU A  41      -8.467  10.033   6.188  1.00  0.100          H  
ATOM    648 3HD2 LEU A  41      -9.640  11.240   5.651  1.00  0.100          H  
ATOM    649  N   ILE A  42     -12.414   9.708   2.773  1.00  0.070          N  
ATOM    650  CA  ILE A  42     -13.765  10.220   2.836  1.00  0.070          C  
ATOM    651  C   ILE A  42     -14.743   9.420   2.018  1.00  0.090          C  
ATOM    652  O   ILE A  42     -15.884   9.242   2.433  1.00  0.090          O  
ATOM    653  CB  ILE A  42     -13.785  11.703   2.549  1.00  0.100          C  
ATOM    654  CG1 ILE A  42     -13.111  12.390   3.752  1.00  0.100          C  
ATOM    655  CG2 ILE A  42     -15.231  12.188   2.340  1.00  0.100          C  
ATOM    656  CD1 ILE A  42     -12.743  13.777   3.540  1.00  0.100          C  
ATOM    657  H   ILE A  42     -11.679  10.302   2.375  1.00  0.080          H  
ATOM    658  HA  ILE A  42     -14.088  10.130   3.867  1.00  0.080          H  
ATOM    659  HB  ILE A  42     -13.180  11.905   1.676  1.00  0.120          H  
ATOM    660 1HG1 ILE A  42     -13.808  12.357   4.583  1.00  0.120          H  
ATOM    661 2HG1 ILE A  42     -12.214  11.838   4.033  1.00  0.120          H  
ATOM    662 1HG2 ILE A  42     -15.234  13.244   2.149  1.00  0.120          H  
ATOM    663 2HG2 ILE A  42     -15.678  11.685   1.483  1.00  0.120          H  
ATOM    664 3HG2 ILE A  42     -15.817  11.975   3.225  1.00  0.120          H  
ATOM    665 1HD1 ILE A  42     -12.316  14.160   4.446  1.00  0.120          H  
ATOM    666 2HD1 ILE A  42     -12.012  13.820   2.740  1.00  0.120          H  
ATOM    667 3HD1 ILE A  42     -13.592  14.361   3.280  1.00  0.120          H  
ATOM    668  N   ASN A  43     -14.355   8.987   0.828  1.00  0.090          N  
ATOM    669  CA  ASN A  43     -15.271   8.207   0.026  1.00  0.100          C  
ATOM    670  C   ASN A  43     -15.639   6.874   0.712  1.00  0.090          C  
ATOM    671  O   ASN A  43     -16.743   6.363   0.508  1.00  0.100          O  
ATOM    672  CB  ASN A  43     -14.695   8.004  -1.354  1.00  0.140          C  
ATOM    673  CG  ASN A  43     -14.719   9.300  -2.165  1.00  0.140          C  
ATOM    674  OD1 ASN A  43     -15.428  10.270  -1.826  1.00  0.140          O  
ATOM    675  ND2 ASN A  43     -13.979   9.320  -3.236  1.00  0.140          N  
ATOM    676  H   ASN A  43     -13.416   9.186   0.467  1.00  0.110          H  
ATOM    677  HA  ASN A  43     -16.196   8.772  -0.076  1.00  0.120          H  
ATOM    678 1HB  ASN A  43     -13.660   7.658  -1.265  1.00  0.160          H  
ATOM    679 2HB  ASN A  43     -15.258   7.236  -1.881  1.00  0.160          H  
ATOM    680 1HD2 ASN A  43     -13.964  10.134  -3.817  1.00  0.160          H  
ATOM    681 2HD2 ASN A  43     -13.429   8.521  -3.481  1.00  0.160          H  
ATOM    682  N   ASN A  44     -14.740   6.320   1.550  1.00  0.080          N  
ATOM    683  CA  ASN A  44     -15.016   5.076   2.262  1.00  0.080          C  
ATOM    684  C   ASN A  44     -15.579   5.263   3.686  1.00  0.080          C  
ATOM    685  O   ASN A  44     -16.305   4.387   4.179  1.00  0.080          O  
ATOM    686  CB  ASN A  44     -13.775   4.226   2.285  1.00  0.110          C  
ATOM    687  CG  ASN A  44     -13.442   3.677   0.950  1.00  0.110          C  
ATOM    688  OD1 ASN A  44     -14.011   2.661   0.526  1.00  0.110          O  
ATOM    689  ND2 ASN A  44     -12.562   4.328   0.253  1.00  0.110          N  
ATOM    690  H   ASN A  44     -13.807   6.738   1.650  1.00  0.100          H  
ATOM    691  HA  ASN A  44     -15.775   4.534   1.698  1.00  0.100          H  
ATOM    692 1HB  ASN A  44     -12.938   4.827   2.651  1.00  0.130          H  
ATOM    693 2HB  ASN A  44     -13.917   3.400   2.955  1.00  0.130          H  
ATOM    694 1HD2 ASN A  44     -12.309   4.012  -0.660  1.00  0.130          H  
ATOM    695 2HD2 ASN A  44     -12.161   5.179   0.635  1.00  0.130          H  
ATOM    696  N   LEU A  45     -15.388   6.430   4.314  1.00  0.080          N  
ATOM    697  CA  LEU A  45     -15.873   6.581   5.689  1.00  0.080          C  
ATOM    698  C   LEU A  45     -17.373   6.254   5.866  1.00  0.100          C  
ATOM    699  O   LEU A  45     -17.704   5.664   6.896  1.00  0.100          O  
ATOM    700  CB  LEU A  45     -15.576   7.999   6.275  1.00  0.110          C  
ATOM    701  CG  LEU A  45     -14.102   8.392   6.679  1.00  0.110          C  
ATOM    702  CD1 LEU A  45     -14.046   9.894   7.040  1.00  0.110          C  
ATOM    703  CD2 LEU A  45     -13.669   7.570   7.833  1.00  0.110          C  
ATOM    704  H   LEU A  45     -14.785   7.141   3.887  1.00  0.100          H  
ATOM    705  HA  LEU A  45     -15.339   5.863   6.295  1.00  0.100          H  
ATOM    706 1HB  LEU A  45     -15.845   8.727   5.533  1.00  0.130          H  
ATOM    707 2HB  LEU A  45     -16.205   8.150   7.147  1.00  0.130          H  
ATOM    708  HG  LEU A  45     -13.448   8.225   5.873  1.00  0.130          H  
ATOM    709 1HD1 LEU A  45     -13.029  10.169   7.317  1.00  0.130          H  
ATOM    710 2HD1 LEU A  45     -14.357  10.487   6.190  1.00  0.130          H  
ATOM    711 3HD1 LEU A  45     -14.712  10.094   7.878  1.00  0.130          H  
ATOM    712 1HD2 LEU A  45     -12.663   7.835   8.124  1.00  0.130          H  
ATOM    713 2HD2 LEU A  45     -14.334   7.729   8.663  1.00  0.130          H  
ATOM    714 3HD2 LEU A  45     -13.698   6.549   7.551  1.00  0.130          H  
ATOM    715  N   PRO A  46     -18.312   6.587   4.934  1.00  0.110          N  
ATOM    716  CA  PRO A  46     -19.736   6.263   5.005  1.00  0.120          C  
ATOM    717  C   PRO A  46     -20.058   4.757   5.048  1.00  0.130          C  
ATOM    718  O   PRO A  46     -21.184   4.388   5.376  1.00  0.140          O  
ATOM    719  CB  PRO A  46     -20.298   6.879   3.715  1.00  0.180          C  
ATOM    720  CG  PRO A  46     -19.335   7.969   3.348  1.00  0.180          C  
ATOM    721  CD  PRO A  46     -17.991   7.446   3.759  1.00  0.180          C  
ATOM    722  HA  PRO A  46     -20.165   6.763   5.884  1.00  0.140          H  
ATOM    723 1HB  PRO A  46     -20.374   6.102   2.938  1.00  0.220          H  
ATOM    724 2HB  PRO A  46     -21.319   7.251   3.895  1.00  0.220          H  
ATOM    725 1HG  PRO A  46     -19.376   8.156   2.262  1.00  0.220          H  
ATOM    726 2HG  PRO A  46     -19.607   8.910   3.834  1.00  0.220          H  
ATOM    727 1HD  PRO A  46     -17.606   6.869   2.920  1.00  0.220          H  
ATOM    728 2HD  PRO A  46     -17.358   8.269   4.022  1.00  0.220          H  
ATOM    729  N   LYS A  47     -19.111   3.893   4.650  1.00  0.120          N  
ATOM    730  CA  LYS A  47     -19.355   2.450   4.624  1.00  0.130          C  
ATOM    731  C   LYS A  47     -18.531   1.650   5.641  1.00  0.120          C  
ATOM    732  O   LYS A  47     -18.881   0.517   5.967  1.00  0.130          O  
ATOM    733  CB  LYS A  47     -19.079   1.918   3.222  1.00  0.180          C  
ATOM    734  CG  LYS A  47     -20.025   2.458   2.155  1.00  0.180          C  
ATOM    735  CD  LYS A  47     -19.708   1.870   0.786  1.00  0.180          C  
ATOM    736  CE  LYS A  47     -20.658   2.401  -0.282  1.00  0.180          C  
ATOM    737  NZ  LYS A  47     -20.336   1.859  -1.634  1.00  0.180          N  
ATOM    738  H   LYS A  47     -18.182   4.219   4.383  1.00  0.140          H  
ATOM    739  HA  LYS A  47     -20.405   2.280   4.859  1.00  0.160          H  
ATOM    740 1HB  LYS A  47     -18.057   2.186   2.935  1.00  0.210          H  
ATOM    741 2HB  LYS A  47     -19.147   0.831   3.225  1.00  0.210          H  
ATOM    742 1HG  LYS A  47     -21.053   2.215   2.428  1.00  0.210          H  
ATOM    743 2HG  LYS A  47     -19.929   3.543   2.108  1.00  0.210          H  
ATOM    744 1HD  LYS A  47     -18.683   2.130   0.512  1.00  0.210          H  
ATOM    745 2HD  LYS A  47     -19.792   0.784   0.828  1.00  0.210          H  
ATOM    746 1HE  LYS A  47     -21.678   2.121  -0.023  1.00  0.210          H  
ATOM    747 2HE  LYS A  47     -20.586   3.489  -0.311  1.00  0.210          H  
ATOM    748 1HZ  LYS A  47     -20.986   2.235  -2.312  1.00  0.210          H  
ATOM    749 2HZ  LYS A  47     -19.394   2.124  -1.891  1.00  0.210          H  
ATOM    750 3HZ  LYS A  47     -20.410   0.852  -1.622  1.00  0.210          H  
ATOM    751  N   LEU A  48     -17.429   2.227   6.115  1.00  0.110          N  
ATOM    752  CA  LEU A  48     -16.502   1.544   7.018  1.00  0.100          C  
ATOM    753  C   LEU A  48     -16.990   1.294   8.465  1.00  0.110          C  
ATOM    754  O   LEU A  48     -16.468   0.398   9.128  1.00  0.120          O  
ATOM    755  CB  LEU A  48     -15.195   2.332   7.034  1.00  0.140          C  
ATOM    756  CG  LEU A  48     -14.385   2.345   5.712  1.00  0.140          C  
ATOM    757  CD1 LEU A  48     -13.284   3.324   5.852  1.00  0.140          C  
ATOM    758  CD2 LEU A  48     -13.797   0.984   5.371  1.00  0.140          C  
ATOM    759  H   LEU A  48     -17.188   3.159   5.773  1.00  0.130          H  
ATOM    760  HA  LEU A  48     -16.310   0.566   6.591  1.00  0.120          H  
ATOM    761 1HB  LEU A  48     -15.436   3.369   7.273  1.00  0.170          H  
ATOM    762 2HB  LEU A  48     -14.576   1.955   7.792  1.00  0.170          H  
ATOM    763  HG  LEU A  48     -15.022   2.634   4.922  1.00  0.170          H  
ATOM    764 1HD1 LEU A  48     -12.752   3.367   4.952  1.00  0.170          H  
ATOM    765 2HD1 LEU A  48     -13.680   4.304   6.071  1.00  0.170          H  
ATOM    766 3HD1 LEU A  48     -12.628   3.002   6.645  1.00  0.170          H  
ATOM    767 1HD2 LEU A  48     -13.240   1.060   4.437  1.00  0.170          H  
ATOM    768 2HD2 LEU A  48     -13.129   0.661   6.152  1.00  0.170          H  
ATOM    769 3HD2 LEU A  48     -14.583   0.249   5.247  1.00  0.170          H  
ATOM    770  N   ASP A  49     -17.957   2.073   8.975  1.00  0.130          N  
ATOM    771  CA  ASP A  49     -18.482   1.907  10.349  1.00  0.150          C  
ATOM    772  C   ASP A  49     -17.440   1.914  11.480  1.00  0.150          C  
ATOM    773  O   ASP A  49     -17.504   1.106  12.418  1.00  0.150          O  
ATOM    774  CB  ASP A  49     -19.346   0.643  10.454  1.00  0.200          C  
ATOM    775  CG  ASP A  49     -20.652   0.738   9.653  1.00  0.200          C  
ATOM    776  OD1 ASP A  49     -21.215   1.815   9.601  1.00  0.200          O  
ATOM    777  OD2 ASP A  49     -21.093  -0.260   9.131  1.00  0.200          O  
ATOM    778  H   ASP A  49     -18.372   2.811   8.416  1.00  0.160          H  
ATOM    779  HA  ASP A  49     -19.147   2.752  10.534  1.00  0.180          H  
ATOM    780 1HB  ASP A  49     -18.779  -0.219  10.098  1.00  0.240          H  
ATOM    781 2HB  ASP A  49     -19.595   0.459  11.498  1.00  0.240          H  
ATOM    782  N   ALA A  50     -16.488   2.833  11.381  1.00  0.150          N  
ATOM    783  CA  ALA A  50     -15.455   3.013  12.395  1.00  0.160          C  
ATOM    784  C   ALA A  50     -15.938   3.915  13.514  1.00  0.220          C  
ATOM    785  O   ALA A  50     -16.895   4.673  13.340  1.00  0.240          O  
ATOM    786  CB  ALA A  50     -14.206   3.584  11.801  1.00  0.220          C  
ATOM    787  H   ALA A  50     -16.509   3.446  10.579  1.00  0.180          H  
ATOM    788  HA  ALA A  50     -15.230   2.046  12.811  1.00  0.190          H  
ATOM    789 1HB  ALA A  50     -13.432   3.685  12.567  1.00  0.260          H  
ATOM    790 2HB  ALA A  50     -13.877   2.905  11.040  1.00  0.260          H  
ATOM    791 3HB  ALA A  50     -14.424   4.557  11.378  1.00  0.260          H  
ATOM    792  N   HIS A  51     -15.263   3.846  14.661  1.00  0.260          N  
ATOM    793  CA  HIS A  51     -15.574   4.742  15.755  1.00  0.340          C  
ATOM    794  C   HIS A  51     -14.483   5.790  15.917  1.00  0.180          C  
ATOM    795  O   HIS A  51     -14.773   6.903  16.365  1.00  0.150          O  
ATOM    796  CB  HIS A  51     -15.782   3.974  17.061  1.00  0.440          C  
ATOM    797  CG  HIS A  51     -16.975   3.063  17.023  1.00  0.440          C  
ATOM    798  ND1 HIS A  51     -18.262   3.544  16.893  1.00  0.440          N  
ATOM    799  CD2 HIS A  51     -17.088   1.716  17.125  1.00  0.440          C  
ATOM    800  CE1 HIS A  51     -19.108   2.531  16.899  1.00  0.440          C  
ATOM    801  NE2 HIS A  51     -18.424   1.416  17.042  1.00  0.440          N  
ATOM    802  H   HIS A  51     -14.487   3.196  14.752  1.00  0.310          H  
ATOM    803  HA  HIS A  51     -16.498   5.274  15.538  1.00  0.410          H  
ATOM    804 1HB  HIS A  51     -14.894   3.377  17.275  1.00  0.530          H  
ATOM    805 2HB  HIS A  51     -15.910   4.678  17.881  1.00  0.530          H  
ATOM    806  HD1 HIS A  51     -18.496   4.438  16.499  1.00  0.530          H  
ATOM    807  HD2 HIS A  51     -16.361   0.915  17.254  1.00  0.530          H  
ATOM    808  HE1 HIS A  51     -20.179   2.705  16.802  1.00  0.530          H  
ATOM    809  N   VAL A  52     -13.235   5.447  15.560  1.00  0.130          N  
ATOM    810  CA  VAL A  52     -12.152   6.423  15.661  1.00  0.050          C  
ATOM    811  C   VAL A  52     -11.281   6.432  14.421  1.00  0.030          C  
ATOM    812  O   VAL A  52     -10.915   5.387  13.874  1.00  0.080          O  
ATOM    813  CB  VAL A  52     -11.276   6.216  16.926  1.00  0.100          C  
ATOM    814  CG1 VAL A  52     -10.623   4.904  16.920  1.00  0.100          C  
ATOM    815  CG2 VAL A  52     -10.176   7.325  17.031  1.00  0.100          C  
ATOM    816  H   VAL A  52     -13.038   4.501  15.230  1.00  0.160          H  
ATOM    817  HA  VAL A  52     -12.597   7.413  15.737  1.00  0.060          H  
ATOM    818  HB  VAL A  52     -11.925   6.251  17.786  1.00  0.120          H  
ATOM    819 1HG1 VAL A  52     -10.050   4.806  17.826  1.00  0.120          H  
ATOM    820 2HG1 VAL A  52     -11.374   4.118  16.867  1.00  0.120          H  
ATOM    821 3HG1 VAL A  52      -9.957   4.831  16.070  1.00  0.120          H  
ATOM    822 1HG2 VAL A  52      -9.602   7.166  17.933  1.00  0.120          H  
ATOM    823 2HG2 VAL A  52      -9.497   7.284  16.184  1.00  0.120          H  
ATOM    824 3HG2 VAL A  52     -10.639   8.310  17.068  1.00  0.120          H  
ATOM    825  N   LEU A  53     -10.950   7.628  14.009  1.00  0.060          N  
ATOM    826  CA  LEU A  53     -10.076   7.899  12.908  1.00  0.060          C  
ATOM    827  C   LEU A  53      -8.771   8.544  13.399  1.00  0.040          C  
ATOM    828  O   LEU A  53      -8.802   9.528  14.145  1.00  0.040          O  
ATOM    829  CB  LEU A  53     -10.862   8.790  11.941  1.00  0.080          C  
ATOM    830  CG  LEU A  53     -10.141   9.362  10.802  1.00  0.080          C  
ATOM    831  CD1 LEU A  53      -9.673   8.279   9.857  1.00  0.080          C  
ATOM    832  CD2 LEU A  53     -11.031  10.356  10.086  1.00  0.080          C  
ATOM    833  H   LEU A  53     -11.337   8.428  14.510  1.00  0.070          H  
ATOM    834  HA  LEU A  53      -9.833   6.957  12.422  1.00  0.070          H  
ATOM    835 1HB  LEU A  53     -11.665   8.192  11.538  1.00  0.100          H  
ATOM    836 2HB  LEU A  53     -11.300   9.612  12.515  1.00  0.100          H  
ATOM    837  HG  LEU A  53      -9.319   9.862  11.180  1.00  0.100          H  
ATOM    838 1HD1 LEU A  53      -9.128   8.726   9.032  1.00  0.100          H  
ATOM    839 2HD1 LEU A  53      -9.020   7.593  10.366  1.00  0.100          H  
ATOM    840 3HD1 LEU A  53     -10.534   7.746   9.481  1.00  0.100          H  
ATOM    841 1HD2 LEU A  53     -10.474  10.806   9.288  1.00  0.100          H  
ATOM    842 2HD2 LEU A  53     -11.898   9.865   9.681  1.00  0.100          H  
ATOM    843 3HD2 LEU A  53     -11.343  11.130  10.784  1.00  0.100          H  
ATOM    844  N   ILE A  54      -7.641   7.960  13.010  1.00  0.030          N  
ATOM    845  CA  ILE A  54      -6.324   8.458  13.383  1.00  0.010          C  
ATOM    846  C   ILE A  54      -5.695   9.001  12.105  1.00  0.010          C  
ATOM    847  O   ILE A  54      -5.463   8.222  11.175  1.00  0.010          O  
ATOM    848  CB  ILE A  54      -5.457   7.311  13.955  1.00  0.020          C  
ATOM    849  CG1 ILE A  54      -6.188   6.670  15.195  1.00  0.020          C  
ATOM    850  CG2 ILE A  54      -4.043   7.851  14.340  1.00  0.020          C  
ATOM    851  CD1 ILE A  54      -5.584   5.377  15.688  1.00  0.020          C  
ATOM    852  H   ILE A  54      -7.705   7.141  12.402  1.00  0.040          H  
ATOM    853  HA  ILE A  54      -6.421   9.256  14.111  1.00  0.010          H  
ATOM    854  HB  ILE A  54      -5.354   6.542  13.203  1.00  0.030          H  
ATOM    855 1HG1 ILE A  54      -6.194   7.382  16.009  1.00  0.030          H  
ATOM    856 2HG1 ILE A  54      -7.220   6.459  14.916  1.00  0.030          H  
ATOM    857 1HG2 ILE A  54      -3.422   7.050  14.726  1.00  0.030          H  
ATOM    858 2HG2 ILE A  54      -3.557   8.273  13.460  1.00  0.030          H  
ATOM    859 3HG2 ILE A  54      -4.147   8.630  15.103  1.00  0.030          H  
ATOM    860 1HD1 ILE A  54      -6.158   4.997  16.507  1.00  0.030          H  
ATOM    861 2HD1 ILE A  54      -5.597   4.660  14.906  1.00  0.030          H  
ATOM    862 3HD1 ILE A  54      -4.583   5.529  15.999  1.00  0.030          H  
ATOM    863  N   THR A  55      -5.441  10.318  12.033  1.00  0.020          N  
ATOM    864  CA  THR A  55      -4.929  10.860  10.763  1.00  0.040          C  
ATOM    865  C   THR A  55      -3.815  11.866  10.913  1.00  0.060          C  
ATOM    866  O   THR A  55      -3.772  12.631  11.876  1.00  0.050          O  
ATOM    867  CB  THR A  55      -5.992  11.682   9.992  1.00  0.050          C  
ATOM    868  OG1 THR A  55      -6.197  12.941  10.650  1.00  0.050          O  
ATOM    869  CG2 THR A  55      -7.268  11.004  10.043  1.00  0.050          C  
ATOM    870  H   THR A  55      -5.628  10.911  12.850  1.00  0.020          H  
ATOM    871  HA  THR A  55      -4.563  10.041  10.152  1.00  0.050          H  
ATOM    872  HB  THR A  55      -5.667  11.832   8.959  1.00  0.060          H  
ATOM    873  HG1 THR A  55      -5.430  13.527  10.467  1.00  0.060          H  
ATOM    874 1HG2 THR A  55      -8.014  11.593   9.519  1.00  0.060          H  
ATOM    875 2HG2 THR A  55      -7.209  10.027   9.611  1.00  0.060          H  
ATOM    876 3HG2 THR A  55      -7.530  10.929  11.081  1.00  0.060          H  
ATOM    877  N   ASP A  56      -3.005  11.997   9.873  1.00  0.070          N  
ATOM    878  CA  ASP A  56      -2.044  13.104   9.842  1.00  0.090          C  
ATOM    879  C   ASP A  56      -2.769  14.333   9.297  1.00  0.100          C  
ATOM    880  O   ASP A  56      -3.959  14.279   8.976  1.00  0.100          O  
ATOM    881  CB  ASP A  56      -0.766  12.729   9.018  1.00  0.120          C  
ATOM    882  CG  ASP A  56       0.592  13.673   9.261  1.00  0.120          C  
ATOM    883  OD1 ASP A  56       0.444  14.884   9.444  1.00  0.120          O  
ATOM    884  OD2 ASP A  56       1.711  13.162   9.285  1.00  0.120          O  
ATOM    885  H   ASP A  56      -3.050  11.285   9.134  1.00  0.080          H  
ATOM    886  HA  ASP A  56      -1.732  13.334  10.855  1.00  0.110          H  
ATOM    887 1HB  ASP A  56      -0.501  11.689   9.245  1.00  0.140          H  
ATOM    888 2HB  ASP A  56      -1.012  12.758   7.952  1.00  0.140          H  
ATOM    889  N   LEU A  57      -2.058  15.440   9.209  1.00  0.100          N  
ATOM    890  CA  LEU A  57      -2.557  16.684   8.670  1.00  0.100          C  
ATOM    891  C   LEU A  57      -2.064  16.801   7.243  1.00  0.120          C  
ATOM    892  O   LEU A  57      -2.780  17.239   6.325  1.00  0.130          O  
ATOM    893  CB  LEU A  57      -1.997  17.859   9.495  1.00  0.140          C  
ATOM    894  CG  LEU A  57      -2.388  17.934  10.979  1.00  0.140          C  
ATOM    895  CD1 LEU A  57      -1.618  19.069  11.623  1.00  0.140          C  
ATOM    896  CD2 LEU A  57      -3.898  18.181  11.119  1.00  0.140          C  
ATOM    897  H   LEU A  57      -1.095  15.403   9.507  1.00  0.120          H  
ATOM    898  HA  LEU A  57      -3.645  16.674   8.669  1.00  0.120          H  
ATOM    899 1HB  LEU A  57      -0.908  17.779   9.468  1.00  0.170          H  
ATOM    900 2HB  LEU A  57      -2.259  18.790   9.024  1.00  0.170          H  
ATOM    901  HG  LEU A  57      -2.116  17.004  11.475  1.00  0.170          H  
ATOM    902 1HD1 LEU A  57      -1.867  19.127  12.676  1.00  0.170          H  
ATOM    903 2HD1 LEU A  57      -0.547  18.885  11.519  1.00  0.170          H  
ATOM    904 3HD1 LEU A  57      -1.876  20.005  11.135  1.00  0.170          H  
ATOM    905 1HD2 LEU A  57      -4.159  18.244  12.168  1.00  0.170          H  
ATOM    906 2HD2 LEU A  57      -4.171  19.115  10.630  1.00  0.170          H  
ATOM    907 3HD2 LEU A  57      -4.454  17.363  10.665  1.00  0.170          H  
ATOM    908  N   SER A  58      -0.824  16.347   7.037  1.00  0.120          N  
ATOM    909  CA  SER A  58      -0.150  16.490   5.746  1.00  0.150          C  
ATOM    910  C   SER A  58      -0.545  15.406   4.760  1.00  0.180          C  
ATOM    911  O   SER A  58       0.282  14.627   4.303  1.00  0.200          O  
ATOM    912  CB  SER A  58       1.360  16.468   5.933  1.00  0.200          C  
ATOM    913  OG  SER A  58       1.812  17.580   6.672  1.00  0.200          O  
ATOM    914  H   SER A  58      -0.315  15.926   7.825  1.00  0.140          H  
ATOM    915  HA  SER A  58      -0.433  17.453   5.320  1.00  0.180          H  
ATOM    916 1HB  SER A  58       1.640  15.548   6.452  1.00  0.240          H  
ATOM    917 2HB  SER A  58       1.845  16.454   4.959  1.00  0.240          H  
ATOM    918  HG  SER A  58       2.765  17.474   6.746  1.00  0.240          H  
ATOM    919  N   MET A  59      -1.823  15.383   4.429  1.00  0.190          N  
ATOM    920  CA  MET A  59      -2.381  14.407   3.516  1.00  0.180          C  
ATOM    921  C   MET A  59      -2.560  15.021   2.140  1.00  0.210          C  
ATOM    922  O   MET A  59      -2.808  16.215   2.049  1.00  0.220          O  
ATOM    923  CB  MET A  59      -3.749  13.945   4.018  1.00  0.260          C  
ATOM    924  CG  MET A  59      -3.747  13.291   5.384  1.00  0.260          C  
ATOM    925  SD  MET A  59      -2.744  11.807   5.437  1.00  0.260          S  
ATOM    926  CE  MET A  59      -3.616  10.690   4.348  1.00  0.260          C  
ATOM    927  H   MET A  59      -2.402  16.094   4.871  1.00  0.230          H  
ATOM    928  HA  MET A  59      -1.696  13.566   3.481  1.00  0.220          H  
ATOM    929 1HB  MET A  59      -4.399  14.819   4.102  1.00  0.310          H  
ATOM    930 2HB  MET A  59      -4.217  13.288   3.286  1.00  0.310          H  
ATOM    931 1HG  MET A  59      -3.355  13.996   6.121  1.00  0.310          H  
ATOM    932 2HG  MET A  59      -4.765  13.034   5.677  1.00  0.310          H  
ATOM    933 1HE  MET A  59      -3.104   9.739   4.297  1.00  0.310          H  
ATOM    934 2HE  MET A  59      -4.625  10.540   4.699  1.00  0.310          H  
ATOM    935 3HE  MET A  59      -3.639  11.108   3.378  1.00  0.310          H  
ATOM    936  N   PRO A  60      -2.349  14.285   1.051  1.00  0.220          N  
ATOM    937  CA  PRO A  60      -2.674  14.680  -0.301  1.00  0.250          C  
ATOM    938  C   PRO A  60      -4.169  14.514  -0.570  1.00  0.240          C  
ATOM    939  O   PRO A  60      -4.832  13.723   0.110  1.00  0.190          O  
ATOM    940  CB  PRO A  60      -1.803  13.732  -1.130  1.00  0.380          C  
ATOM    941  CG  PRO A  60      -1.691  12.491  -0.277  1.00  0.380          C  
ATOM    942  CD  PRO A  60      -1.669  12.988   1.153  1.00  0.380          C  
ATOM    943  HA  PRO A  60      -2.369  15.728  -0.451  1.00  0.300          H  
ATOM    944 1HB  PRO A  60      -2.280  13.536  -2.103  1.00  0.450          H  
ATOM    945 2HB  PRO A  60      -0.827  14.198  -1.337  1.00  0.450          H  
ATOM    946 1HG  PRO A  60      -2.522  11.827  -0.464  1.00  0.450          H  
ATOM    947 2HG  PRO A  60      -0.779  11.928  -0.535  1.00  0.450          H  
ATOM    948 1HD  PRO A  60      -2.242  12.282   1.767  1.00  0.450          H  
ATOM    949 2HD  PRO A  60      -0.624  13.115   1.508  1.00  0.450          H  
ATOM    950  N   GLY A  61      -4.657  15.212  -1.589  1.00  0.300          N  
ATOM    951  CA  GLY A  61      -6.003  15.076  -2.142  1.00  0.340          C  
ATOM    952  C   GLY A  61      -6.560  16.456  -2.453  1.00  0.500          C  
ATOM    953  O   GLY A  61      -6.423  17.381  -1.661  1.00  1.110          O  
ATOM    954  H   GLY A  61      -4.043  15.875  -2.048  1.00  0.360          H  
ATOM    955 1HA  GLY A  61      -5.971  14.473  -3.050  1.00  0.410          H  
ATOM    956 2HA  GLY A  61      -6.647  14.567  -1.430  1.00  0.410          H  
ATOM    957  N   ASP A  62      -7.247  16.579  -3.578  1.00  0.180          N  
ATOM    958  CA  ASP A  62      -7.777  17.874  -3.990  1.00  0.190          C  
ATOM    959  C   ASP A  62      -9.243  18.062  -3.642  1.00  0.070          C  
ATOM    960  O   ASP A  62      -9.703  19.174  -3.398  1.00  0.170          O  
ATOM    961  CB  ASP A  62      -7.608  18.020  -5.496  1.00  0.260          C  
ATOM    962  CG  ASP A  62      -6.151  17.964  -5.924  1.00  0.260          C  
ATOM    963  OD1 ASP A  62      -5.374  18.794  -5.516  1.00  0.260          O  
ATOM    964  OD2 ASP A  62      -5.824  17.048  -6.640  1.00  0.260          O  
ATOM    965  H   ASP A  62      -7.330  15.783  -4.197  1.00  0.220          H  
ATOM    966  HA  ASP A  62      -7.203  18.657  -3.491  1.00  0.230          H  
ATOM    967 1HB  ASP A  62      -8.159  17.233  -6.008  1.00  0.310          H  
ATOM    968 2HB  ASP A  62      -8.029  18.974  -5.815  1.00  0.310          H  
ATOM    969  N   LYS A  63      -9.981  16.959  -3.633  1.00  0.080          N  
ATOM    970  CA  LYS A  63     -11.429  16.980  -3.459  1.00  0.200          C  
ATOM    971  C   LYS A  63     -11.906  17.475  -2.097  1.00  0.240          C  
ATOM    972  O   LYS A  63     -12.924  18.162  -2.014  1.00  0.400          O  
ATOM    973  CB  LYS A  63     -11.990  15.573  -3.715  1.00  0.230          C  
ATOM    974  CG  LYS A  63     -13.518  15.428  -3.608  1.00  0.230          C  
ATOM    975  CD  LYS A  63     -14.269  16.179  -4.697  1.00  0.230          C  
ATOM    976  CE  LYS A  63     -15.766  15.902  -4.606  1.00  0.230          C  
ATOM    977  NZ  LYS A  63     -16.540  16.661  -5.635  1.00  0.230          N  
ATOM    978  H   LYS A  63      -9.521  16.080  -3.800  1.00  0.100          H  
ATOM    979  HA  LYS A  63     -11.834  17.658  -4.208  1.00  0.240          H  
ATOM    980 1HB  LYS A  63     -11.694  15.243  -4.709  1.00  0.280          H  
ATOM    981 2HB  LYS A  63     -11.550  14.874  -3.000  1.00  0.280          H  
ATOM    982 1HG  LYS A  63     -13.779  14.371  -3.660  1.00  0.280          H  
ATOM    983 2HG  LYS A  63     -13.849  15.811  -2.653  1.00  0.280          H  
ATOM    984 1HD  LYS A  63     -14.116  17.251  -4.576  1.00  0.280          H  
ATOM    985 2HD  LYS A  63     -13.903  15.879  -5.677  1.00  0.280          H  
ATOM    986 1HE  LYS A  63     -15.940  14.836  -4.746  1.00  0.280          H  
ATOM    987 2HE  LYS A  63     -16.119  16.188  -3.613  1.00  0.280          H  
ATOM    988 1HZ  LYS A  63     -17.524  16.452  -5.540  1.00  0.280          H  
ATOM    989 2HZ  LYS A  63     -16.390  17.652  -5.500  1.00  0.280          H  
ATOM    990 3HZ  LYS A  63     -16.229  16.396  -6.559  1.00  0.280          H  
ATOM    991  N   TYR A  64     -11.212  17.091  -1.025  1.00  0.140          N  
ATOM    992  CA  TYR A  64     -11.657  17.468   0.316  1.00  0.190          C  
ATOM    993  C   TYR A  64     -10.645  18.306   1.104  1.00  0.260          C  
ATOM    994  O   TYR A  64     -10.897  18.663   2.254  1.00  0.580          O  
ATOM    995  CB  TYR A  64     -12.000  16.213   1.106  1.00  0.250          C  
ATOM    996  CG  TYR A  64     -13.049  15.338   0.438  1.00  0.250          C  
ATOM    997  CD1 TYR A  64     -12.675  14.119  -0.107  1.00  0.250          C  
ATOM    998  CD2 TYR A  64     -14.358  15.750   0.360  1.00  0.250          C  
ATOM    999  CE1 TYR A  64     -13.619  13.304  -0.719  1.00  0.250          C  
ATOM   1000  CE2 TYR A  64     -15.300  14.947  -0.251  1.00  0.250          C  
ATOM   1001  CZ  TYR A  64     -14.937  13.721  -0.787  1.00  0.250          C  
ATOM   1002  OH  TYR A  64     -15.901  12.921  -1.391  1.00  0.250          O  
ATOM   1003  H   TYR A  64     -10.391  16.522  -1.146  1.00  0.170          H  
ATOM   1004  HA  TYR A  64     -12.559  18.071   0.217  1.00  0.230          H  
ATOM   1005 1HB  TYR A  64     -11.100  15.623   1.250  1.00  0.300          H  
ATOM   1006 2HB  TYR A  64     -12.368  16.496   2.094  1.00  0.300          H  
ATOM   1007  HD1 TYR A  64     -11.639  13.802  -0.042  1.00  0.300          H  
ATOM   1008  HD2 TYR A  64     -14.651  16.708   0.780  1.00  0.300          H  
ATOM   1009  HE1 TYR A  64     -13.331  12.339  -1.138  1.00  0.300          H  
ATOM   1010  HE2 TYR A  64     -16.337  15.277  -0.308  1.00  0.300          H  
ATOM   1011  HH  TYR A  64     -15.534  12.039  -1.622  1.00  0.300          H  
ATOM   1012  N   GLY A  65      -9.503  18.599   0.508  1.00  0.140          N  
ATOM   1013  CA  GLY A  65      -8.447  19.338   1.192  1.00  0.230          C  
ATOM   1014  C   GLY A  65      -7.633  18.480   2.162  1.00  0.210          C  
ATOM   1015  O   GLY A  65      -7.702  17.241   2.146  1.00  0.260          O  
ATOM   1016  H   GLY A  65      -9.377  18.323  -0.455  1.00  0.170          H  
ATOM   1017 1HA  GLY A  65      -7.774  19.766   0.447  1.00  0.280          H  
ATOM   1018 2HA  GLY A  65      -8.886  20.176   1.732  1.00  0.280          H  
ATOM   1019  N   ASP A  66      -6.858  19.169   2.996  1.00  0.160          N  
ATOM   1020  CA  ASP A  66      -5.920  18.608   3.946  1.00  0.140          C  
ATOM   1021  C   ASP A  66      -5.888  19.436   5.237  1.00  0.130          C  
ATOM   1022  O   ASP A  66      -6.683  20.369   5.392  1.00  0.140          O  
ATOM   1023  CB  ASP A  66      -4.580  18.620   3.244  1.00  0.200          C  
ATOM   1024  CG  ASP A  66      -4.309  20.035   2.731  1.00  0.200          C  
ATOM   1025  OD1 ASP A  66      -5.152  20.891   2.998  1.00  0.200          O  
ATOM   1026  OD2 ASP A  66      -3.324  20.258   2.069  1.00  0.200          O  
ATOM   1027  H   ASP A  66      -6.831  20.191   2.927  1.00  0.190          H  
ATOM   1028  HA  ASP A  66      -6.200  17.584   4.174  1.00  0.170          H  
ATOM   1029 1HB  ASP A  66      -3.780  18.307   3.917  1.00  0.240          H  
ATOM   1030 2HB  ASP A  66      -4.601  17.925   2.400  1.00  0.240          H  
ATOM   1031  N   GLY A  67      -5.034  19.061   6.195  1.00  0.140          N  
ATOM   1032  CA  GLY A  67      -4.858  19.846   7.409  1.00  0.160          C  
ATOM   1033  C   GLY A  67      -6.138  20.130   8.166  1.00  0.140          C  
ATOM   1034  O   GLY A  67      -6.914  19.226   8.511  1.00  0.120          O  
ATOM   1035  H   GLY A  67      -4.419  18.255   6.070  1.00  0.170          H  
ATOM   1036 1HA  GLY A  67      -4.172  19.323   8.062  1.00  0.190          H  
ATOM   1037 2HA  GLY A  67      -4.379  20.792   7.148  1.00  0.190          H  
ATOM   1038  N   ILE A  68      -6.309  21.418   8.465  1.00  0.160          N  
ATOM   1039  CA  ILE A  68      -7.449  21.928   9.206  1.00  0.150          C  
ATOM   1040  C   ILE A  68      -8.726  21.786   8.414  1.00  0.140          C  
ATOM   1041  O   ILE A  68      -9.757  21.415   8.976  1.00  0.120          O  
ATOM   1042  CB  ILE A  68      -7.230  23.396   9.625  1.00  0.210          C  
ATOM   1043  CG1 ILE A  68      -6.029  23.516  10.623  1.00  0.210          C  
ATOM   1044  CG2 ILE A  68      -8.498  24.025  10.182  1.00  0.210          C  
ATOM   1045  CD1 ILE A  68      -6.102  22.753  11.889  1.00  0.210          C  
ATOM   1046  H   ILE A  68      -5.622  22.084   8.089  1.00  0.190          H  
ATOM   1047  HA  ILE A  68      -7.577  21.322  10.097  1.00  0.180          H  
ATOM   1048  HB  ILE A  68      -6.936  23.958   8.739  1.00  0.260          H  
ATOM   1049 1HG1 ILE A  68      -5.116  23.231  10.101  1.00  0.260          H  
ATOM   1050 2HG1 ILE A  68      -5.964  24.536  10.934  1.00  0.260          H  
ATOM   1051 1HG2 ILE A  68      -8.300  25.064  10.435  1.00  0.260          H  
ATOM   1052 2HG2 ILE A  68      -9.295  23.985   9.443  1.00  0.260          H  
ATOM   1053 3HG2 ILE A  68      -8.810  23.499  11.056  1.00  0.260          H  
ATOM   1054 1HD1 ILE A  68      -5.213  22.976  12.459  1.00  0.260          H  
ATOM   1055 2HD1 ILE A  68      -6.970  23.060  12.460  1.00  0.260          H  
ATOM   1056 3HD1 ILE A  68      -6.147  21.696  11.694  1.00  0.260          H  
ATOM   1057  N   THR A  69      -8.671  22.097   7.116  1.00  0.160          N  
ATOM   1058  CA  THR A  69      -9.844  21.997   6.262  1.00  0.170          C  
ATOM   1059  C   THR A  69     -10.384  20.587   6.286  1.00  0.150          C  
ATOM   1060  O   THR A  69     -11.593  20.384   6.438  1.00  0.160          O  
ATOM   1061  CB  THR A  69      -9.512  22.366   4.795  1.00  0.230          C  
ATOM   1062  OG1 THR A  69      -9.094  23.732   4.718  1.00  0.230          O  
ATOM   1063  CG2 THR A  69     -10.730  22.154   3.889  1.00  0.230          C  
ATOM   1064  H   THR A  69      -7.793  22.409   6.712  1.00  0.190          H  
ATOM   1065  HA  THR A  69     -10.613  22.670   6.638  1.00  0.200          H  
ATOM   1066  HB  THR A  69      -8.695  21.731   4.445  1.00  0.280          H  
ATOM   1067  HG1 THR A  69      -8.633  23.867   3.884  1.00  0.280          H  
ATOM   1068 1HG2 THR A  69     -10.466  22.415   2.867  1.00  0.280          H  
ATOM   1069 2HG2 THR A  69     -11.049  21.108   3.913  1.00  0.280          H  
ATOM   1070 3HG2 THR A  69     -11.548  22.787   4.226  1.00  0.280          H  
ATOM   1071  N   LEU A  70      -9.488  19.612   6.150  1.00  0.130          N  
ATOM   1072  CA  LEU A  70      -9.894  18.219   6.131  1.00  0.120          C  
ATOM   1073  C   LEU A  70     -10.533  17.814   7.448  1.00  0.110          C  
ATOM   1074  O   LEU A  70     -11.574  17.149   7.443  1.00  0.110          O  
ATOM   1075  CB  LEU A  70      -8.698  17.320   5.854  1.00  0.170          C  
ATOM   1076  CG  LEU A  70      -8.930  15.791   5.771  1.00  0.170          C  
ATOM   1077  CD1 LEU A  70      -9.864  15.482   4.608  1.00  0.170          C  
ATOM   1078  CD2 LEU A  70      -7.582  15.095   5.595  1.00  0.170          C  
ATOM   1079  H   LEU A  70      -8.506  19.869   6.013  1.00  0.160          H  
ATOM   1080  HA  LEU A  70     -10.626  18.105   5.333  1.00  0.140          H  
ATOM   1081 1HB  LEU A  70      -8.335  17.610   4.896  1.00  0.210          H  
ATOM   1082 2HB  LEU A  70      -7.925  17.518   6.600  1.00  0.210          H  
ATOM   1083  HG  LEU A  70      -9.398  15.434   6.683  1.00  0.210          H  
ATOM   1084 1HD1 LEU A  70     -10.006  14.407   4.551  1.00  0.210          H  
ATOM   1085 2HD1 LEU A  70     -10.825  15.966   4.752  1.00  0.210          H  
ATOM   1086 3HD1 LEU A  70      -9.419  15.838   3.679  1.00  0.210          H  
ATOM   1087 1HD2 LEU A  70      -7.727  14.016   5.533  1.00  0.210          H  
ATOM   1088 2HD2 LEU A  70      -7.106  15.445   4.688  1.00  0.210          H  
ATOM   1089 3HD2 LEU A  70      -6.942  15.327   6.447  1.00  0.210          H  
ATOM   1090  N   ILE A  71      -9.935  18.207   8.586  1.00  0.110          N  
ATOM   1091  CA  ILE A  71     -10.533  17.837   9.861  1.00  0.110          C  
ATOM   1092  C   ILE A  71     -11.910  18.471   9.972  1.00  0.130          C  
ATOM   1093  O   ILE A  71     -12.849  17.803  10.405  1.00  0.130          O  
ATOM   1094  CB  ILE A  71      -9.685  18.240  11.086  1.00  0.150          C  
ATOM   1095  CG1 ILE A  71      -8.376  17.426  11.133  1.00  0.150          C  
ATOM   1096  CG2 ILE A  71     -10.529  17.987  12.405  1.00  0.150          C  
ATOM   1097  CD1 ILE A  71      -7.343  17.959  12.127  1.00  0.150          C  
ATOM   1098  H   ILE A  71      -9.049  18.726   8.553  1.00  0.130          H  
ATOM   1099  HA  ILE A  71     -10.655  16.756   9.883  1.00  0.130          H  
ATOM   1100  HB  ILE A  71      -9.407  19.284  10.989  1.00  0.180          H  
ATOM   1101 1HG1 ILE A  71      -8.611  16.396  11.399  1.00  0.180          H  
ATOM   1102 2HG1 ILE A  71      -7.924  17.431  10.137  1.00  0.180          H  
ATOM   1103 1HG2 ILE A  71      -9.963  18.265  13.277  1.00  0.180          H  
ATOM   1104 2HG2 ILE A  71     -11.444  18.576  12.398  1.00  0.180          H  
ATOM   1105 3HG2 ILE A  71     -10.788  16.932  12.473  1.00  0.180          H  
ATOM   1106 1HD1 ILE A  71      -6.468  17.329  12.078  1.00  0.180          H  
ATOM   1107 2HD1 ILE A  71      -7.071  18.983  11.856  1.00  0.180          H  
ATOM   1108 3HD1 ILE A  71      -7.736  17.945  13.135  1.00  0.180          H  
ATOM   1109  N   LYS A  72     -12.043  19.763   9.630  1.00  0.140          N  
ATOM   1110  CA  LYS A  72     -13.352  20.399   9.710  1.00  0.160          C  
ATOM   1111  C   LYS A  72     -14.381  19.689   8.844  1.00  0.150          C  
ATOM   1112  O   LYS A  72     -15.510  19.470   9.294  1.00  0.160          O  
ATOM   1113  CB  LYS A  72     -13.288  21.870   9.302  1.00  0.220          C  
ATOM   1114  CG  LYS A  72     -12.632  22.770  10.306  1.00  0.220          C  
ATOM   1115  CD  LYS A  72     -12.577  24.217   9.822  1.00  0.220          C  
ATOM   1116  CE  LYS A  72     -12.016  25.104  10.905  1.00  0.220          C  
ATOM   1117  NZ  LYS A  72     -11.857  26.499  10.504  1.00  0.220          N  
ATOM   1118  H   LYS A  72     -11.232  20.296   9.303  1.00  0.170          H  
ATOM   1119  HA  LYS A  72     -13.691  20.344  10.743  1.00  0.190          H  
ATOM   1120 1HB  LYS A  72     -12.725  21.954   8.370  1.00  0.260          H  
ATOM   1121 2HB  LYS A  72     -14.293  22.240   9.113  1.00  0.260          H  
ATOM   1122 1HG  LYS A  72     -13.196  22.725  11.236  1.00  0.260          H  
ATOM   1123 2HG  LYS A  72     -11.619  22.414  10.498  1.00  0.260          H  
ATOM   1124 1HD  LYS A  72     -11.936  24.280   8.940  1.00  0.260          H  
ATOM   1125 2HD  LYS A  72     -13.576  24.559   9.556  1.00  0.260          H  
ATOM   1126 1HE  LYS A  72     -12.681  25.060  11.765  1.00  0.260          H  
ATOM   1127 2HE  LYS A  72     -11.057  24.731  11.184  1.00  0.260          H  
ATOM   1128 1HZ  LYS A  72     -11.476  26.981  11.304  1.00  0.260          H  
ATOM   1129 2HZ  LYS A  72     -11.210  26.547   9.726  1.00  0.260          H  
ATOM   1130 3HZ  LYS A  72     -12.749  26.901  10.245  1.00  0.260          H  
ATOM   1131  N   TYR A  73     -13.996  19.297   7.620  1.00  0.140          N  
ATOM   1132  CA  TYR A  73     -14.903  18.585   6.733  1.00  0.140          C  
ATOM   1133  C   TYR A  73     -15.392  17.326   7.418  1.00  0.130          C  
ATOM   1134  O   TYR A  73     -16.595  17.047   7.463  1.00  0.140          O  
ATOM   1135  CB  TYR A  73     -14.221  18.163   5.422  1.00  0.200          C  
ATOM   1136  CG  TYR A  73     -15.156  17.393   4.484  1.00  0.200          C  
ATOM   1137  CD1 TYR A  73     -15.875  18.072   3.520  1.00  0.200          C  
ATOM   1138  CD2 TYR A  73     -15.333  16.019   4.625  1.00  0.200          C  
ATOM   1139  CE1 TYR A  73     -16.745  17.387   2.698  1.00  0.200          C  
ATOM   1140  CE2 TYR A  73     -16.208  15.353   3.815  1.00  0.200          C  
ATOM   1141  CZ  TYR A  73     -16.908  16.023   2.854  1.00  0.200          C  
ATOM   1142  OH  TYR A  73     -17.781  15.341   2.040  1.00  0.200          O  
ATOM   1143  H   TYR A  73     -13.059  19.540   7.283  1.00  0.170          H  
ATOM   1144  HA  TYR A  73     -15.763  19.218   6.518  1.00  0.170          H  
ATOM   1145 1HB  TYR A  73     -13.849  19.047   4.900  1.00  0.240          H  
ATOM   1146 2HB  TYR A  73     -13.362  17.532   5.639  1.00  0.240          H  
ATOM   1147  HD1 TYR A  73     -15.752  19.147   3.409  1.00  0.240          H  
ATOM   1148  HD2 TYR A  73     -14.785  15.465   5.381  1.00  0.240          H  
ATOM   1149  HE1 TYR A  73     -17.310  17.921   1.936  1.00  0.240          H  
ATOM   1150  HE2 TYR A  73     -16.346  14.290   3.934  1.00  0.240          H  
ATOM   1151  HH  TYR A  73     -17.805  14.417   2.296  1.00  0.240          H  
ATOM   1152  N   ILE A  74     -14.452  16.540   7.936  1.00  0.120          N  
ATOM   1153  CA  ILE A  74     -14.821  15.283   8.534  1.00  0.120          C  
ATOM   1154  C   ILE A  74     -15.696  15.509   9.764  1.00  0.120          C  
ATOM   1155  O   ILE A  74     -16.697  14.831   9.928  1.00  0.120          O  
ATOM   1156  CB  ILE A  74     -13.595  14.407   8.842  1.00  0.170          C  
ATOM   1157  CG1 ILE A  74     -12.941  13.994   7.483  1.00  0.170          C  
ATOM   1158  CG2 ILE A  74     -14.041  13.124   9.615  1.00  0.170          C  
ATOM   1159  CD1 ILE A  74     -11.576  13.376   7.584  1.00  0.170          C  
ATOM   1160  H   ILE A  74     -13.465  16.819   7.874  1.00  0.140          H  
ATOM   1161  HA  ILE A  74     -15.405  14.749   7.800  1.00  0.140          H  
ATOM   1162  HB  ILE A  74     -12.870  14.983   9.427  1.00  0.200          H  
ATOM   1163 1HG1 ILE A  74     -13.602  13.293   6.978  1.00  0.200          H  
ATOM   1164 2HG1 ILE A  74     -12.849  14.887   6.865  1.00  0.200          H  
ATOM   1165 1HG2 ILE A  74     -13.188  12.501   9.828  1.00  0.200          H  
ATOM   1166 2HG2 ILE A  74     -14.522  13.389  10.554  1.00  0.200          H  
ATOM   1167 3HG2 ILE A  74     -14.735  12.565   9.014  1.00  0.200          H  
ATOM   1168 1HD1 ILE A  74     -11.214  13.142   6.583  1.00  0.200          H  
ATOM   1169 2HD1 ILE A  74     -10.896  14.080   8.062  1.00  0.200          H  
ATOM   1170 3HD1 ILE A  74     -11.622  12.474   8.158  1.00  0.200          H  
ATOM   1171  N   LYS A  75     -15.350  16.445  10.645  1.00  0.130          N  
ATOM   1172  CA  LYS A  75     -16.200  16.665  11.812  1.00  0.140          C  
ATOM   1173  C   LYS A  75     -17.628  17.077  11.415  1.00  0.140          C  
ATOM   1174  O   LYS A  75     -18.600  16.683  12.059  1.00  0.140          O  
ATOM   1175  CB  LYS A  75     -15.602  17.752  12.718  1.00  0.190          C  
ATOM   1176  CG  LYS A  75     -14.308  17.369  13.480  1.00  0.190          C  
ATOM   1177  CD  LYS A  75     -14.547  16.383  14.645  1.00  0.190          C  
ATOM   1178  CE  LYS A  75     -15.182  17.055  15.856  1.00  0.190          C  
ATOM   1179  NZ  LYS A  75     -15.331  16.102  16.994  1.00  0.190          N  
ATOM   1180  H   LYS A  75     -14.502  16.999  10.502  1.00  0.160          H  
ATOM   1181  HA  LYS A  75     -16.273  15.728  12.360  1.00  0.170          H  
ATOM   1182 1HB  LYS A  75     -15.345  18.611  12.092  1.00  0.230          H  
ATOM   1183 2HB  LYS A  75     -16.352  18.090  13.421  1.00  0.230          H  
ATOM   1184 1HG  LYS A  75     -13.618  16.922  12.772  1.00  0.230          H  
ATOM   1185 2HG  LYS A  75     -13.844  18.276  13.876  1.00  0.230          H  
ATOM   1186 1HD  LYS A  75     -15.166  15.547  14.330  1.00  0.230          H  
ATOM   1187 2HD  LYS A  75     -13.587  15.987  14.972  1.00  0.230          H  
ATOM   1188 1HE  LYS A  75     -14.547  17.885  16.164  1.00  0.230          H  
ATOM   1189 2HE  LYS A  75     -16.164  17.439  15.603  1.00  0.230          H  
ATOM   1190 1HZ  LYS A  75     -15.739  16.584  17.790  1.00  0.230          H  
ATOM   1191 2HZ  LYS A  75     -15.930  15.336  16.723  1.00  0.230          H  
ATOM   1192 3HZ  LYS A  75     -14.423  15.736  17.255  1.00  0.230          H  
ATOM   1193  N   ARG A  76     -17.757  17.887  10.358  1.00  0.130          N  
ATOM   1194  CA  ARG A  76     -19.056  18.339   9.864  1.00  0.120          C  
ATOM   1195  C   ARG A  76     -19.907  17.207   9.269  1.00  0.120          C  
ATOM   1196  O   ARG A  76     -21.117  17.146   9.507  1.00  0.120          O  
ATOM   1197  CB  ARG A  76     -18.865  19.428   8.815  1.00  0.170          C  
ATOM   1198  CG  ARG A  76     -20.148  20.088   8.295  1.00  0.170          C  
ATOM   1199  CD  ARG A  76     -19.844  21.215   7.361  1.00  0.170          C  
ATOM   1200  NE  ARG A  76     -19.299  20.745   6.087  1.00  0.170          N  
ATOM   1201  CZ  ARG A  76     -18.448  21.397   5.279  1.00  0.170          C  
ATOM   1202  NH1 ARG A  76     -17.956  22.589   5.576  1.00  0.170          N  
ATOM   1203  NH2 ARG A  76     -18.134  20.781   4.164  1.00  0.170          N  
ATOM   1204  H   ARG A  76     -16.910  18.246   9.907  1.00  0.160          H  
ATOM   1205  HA  ARG A  76     -19.598  18.768  10.703  1.00  0.140          H  
ATOM   1206 1HB  ARG A  76     -18.225  20.209   9.222  1.00  0.210          H  
ATOM   1207 2HB  ARG A  76     -18.341  19.005   7.957  1.00  0.210          H  
ATOM   1208 1HG  ARG A  76     -20.735  19.348   7.744  1.00  0.210          H  
ATOM   1209 2HG  ARG A  76     -20.733  20.468   9.131  1.00  0.210          H  
ATOM   1210 1HD  ARG A  76     -20.760  21.771   7.157  1.00  0.210          H  
ATOM   1211 2HD  ARG A  76     -19.117  21.871   7.832  1.00  0.210          H  
ATOM   1212  HE  ARG A  76     -19.615  19.838   5.728  1.00  0.210          H  
ATOM   1213 1HH1 ARG A  76     -18.213  23.046   6.437  1.00  0.210          H  
ATOM   1214 2HH1 ARG A  76     -17.321  23.048   4.937  1.00  0.210          H  
ATOM   1215 1HH2 ARG A  76     -18.573  19.858   4.010  1.00  0.210          H  
ATOM   1216 2HH2 ARG A  76     -17.508  21.196   3.492  1.00  0.210          H  
ATOM   1217  N   HIS A  77     -19.285  16.317   8.487  1.00  0.130          N  
ATOM   1218  CA  HIS A  77     -20.017  15.239   7.817  1.00  0.140          C  
ATOM   1219  C   HIS A  77     -20.036  13.894   8.550  1.00  0.130          C  
ATOM   1220  O   HIS A  77     -20.924  13.071   8.317  1.00  0.140          O  
ATOM   1221  CB  HIS A  77     -19.448  15.070   6.412  1.00  0.190          C  
ATOM   1222  CG  HIS A  77     -19.749  16.257   5.569  1.00  0.190          C  
ATOM   1223  ND1 HIS A  77     -20.953  16.419   4.911  1.00  0.190          N  
ATOM   1224  CD2 HIS A  77     -19.033  17.369   5.324  1.00  0.190          C  
ATOM   1225  CE1 HIS A  77     -20.949  17.579   4.283  1.00  0.190          C  
ATOM   1226  NE2 HIS A  77     -19.795  18.183   4.531  1.00  0.190          N  
ATOM   1227  H   HIS A  77     -18.288  16.455   8.286  1.00  0.160          H  
ATOM   1228  HA  HIS A  77     -21.053  15.549   7.707  1.00  0.170          H  
ATOM   1229 1HB  HIS A  77     -18.361  14.954   6.471  1.00  0.230          H  
ATOM   1230 2HB  HIS A  77     -19.856  14.177   5.944  1.00  0.230          H  
ATOM   1231  HD1 HIS A  77     -21.644  15.707   4.762  1.00  0.230          H  
ATOM   1232  HD2 HIS A  77     -18.054  17.703   5.639  1.00  0.230          H  
ATOM   1233  HE1 HIS A  77     -21.812  17.897   3.698  1.00  0.230          H  
ATOM   1234  N   PHE A  78     -19.098  13.682   9.462  1.00  0.130          N  
ATOM   1235  CA  PHE A  78     -18.983  12.458  10.231  1.00  0.120          C  
ATOM   1236  C   PHE A  78     -18.858  12.795  11.729  1.00  0.130          C  
ATOM   1237  O   PHE A  78     -17.914  12.334  12.365  1.00  0.140          O  
ATOM   1238  CB  PHE A  78     -17.749  11.673   9.778  1.00  0.170          C  
ATOM   1239  CG  PHE A  78     -17.748  11.352   8.310  1.00  0.170          C  
ATOM   1240  CD1 PHE A  78     -17.093  12.186   7.439  1.00  0.170          C  
ATOM   1241  CD2 PHE A  78     -18.388  10.251   7.801  1.00  0.170          C  
ATOM   1242  CE1 PHE A  78     -17.057  11.957   6.099  1.00  0.170          C  
ATOM   1243  CE2 PHE A  78     -18.370  10.006   6.449  1.00  0.170          C  
ATOM   1244  CZ  PHE A  78     -17.697  10.865   5.589  1.00  0.170          C  
ATOM   1245  H   PHE A  78     -18.378  14.379   9.609  1.00  0.160          H  
ATOM   1246  HA  PHE A  78     -19.863  11.841  10.064  1.00  0.140          H  
ATOM   1247 1HB  PHE A  78     -16.860  12.246  10.007  1.00  0.210          H  
ATOM   1248 2HB  PHE A  78     -17.685  10.738  10.329  1.00  0.210          H  
ATOM   1249  HD1 PHE A  78     -16.611  13.040   7.847  1.00  0.210          H  
ATOM   1250  HD2 PHE A  78     -18.918   9.573   8.473  1.00  0.210          H  
ATOM   1251  HE1 PHE A  78     -16.526  12.642   5.450  1.00  0.210          H  
ATOM   1252  HE2 PHE A  78     -18.882   9.136   6.063  1.00  0.210          H  
ATOM   1253  HZ  PHE A  78     -17.678  10.670   4.515  1.00  0.210          H  
ATOM   1254  N   PRO A  79     -19.810  13.539  12.336  1.00  0.120          N  
ATOM   1255  CA  PRO A  79     -19.769  14.066  13.701  1.00  0.140          C  
ATOM   1256  C   PRO A  79     -19.669  13.002  14.789  1.00  0.150          C  
ATOM   1257  O   PRO A  79     -19.278  13.293  15.918  1.00  0.170          O  
ATOM   1258  CB  PRO A  79     -21.104  14.814  13.812  1.00  0.210          C  
ATOM   1259  CG  PRO A  79     -21.998  14.179  12.773  1.00  0.210          C  
ATOM   1260  CD  PRO A  79     -21.076  13.855  11.636  1.00  0.210          C  
ATOM   1261  HA  PRO A  79     -18.927  14.772  13.777  1.00  0.170          H  
ATOM   1262 1HB  PRO A  79     -21.502  14.715  14.834  1.00  0.250          H  
ATOM   1263 2HB  PRO A  79     -20.937  15.889  13.628  1.00  0.250          H  
ATOM   1264 1HG  PRO A  79     -22.504  13.289  13.191  1.00  0.250          H  
ATOM   1265 2HG  PRO A  79     -22.790  14.884  12.478  1.00  0.250          H  
ATOM   1266 1HD  PRO A  79     -21.469  13.014  11.057  1.00  0.250          H  
ATOM   1267 2HD  PRO A  79     -20.959  14.771  11.032  1.00  0.250          H  
ATOM   1268  N   ASP A  80     -20.029  11.768  14.456  1.00  0.140          N  
ATOM   1269  CA  ASP A  80     -19.997  10.678  15.413  1.00  0.160          C  
ATOM   1270  C   ASP A  80     -18.648   9.958  15.430  1.00  0.130          C  
ATOM   1271  O   ASP A  80     -18.462   9.017  16.205  1.00  0.120          O  
ATOM   1272  CB  ASP A  80     -21.099   9.680  15.075  1.00  0.220          C  
ATOM   1273  CG  ASP A  80     -22.505  10.253  15.248  1.00  0.220          C  
ATOM   1274  OD1 ASP A  80     -22.718  11.078  16.105  1.00  0.220          O  
ATOM   1275  OD2 ASP A  80     -23.352   9.869  14.483  1.00  0.220          O  
ATOM   1276  H   ASP A  80     -20.350  11.573  13.522  1.00  0.170          H  
ATOM   1277  HA  ASP A  80     -20.181  11.087  16.407  1.00  0.190          H  
ATOM   1278 1HB  ASP A  80     -20.978   9.346  14.046  1.00  0.260          H  
ATOM   1279 2HB  ASP A  80     -21.000   8.804  15.717  1.00  0.260          H  
ATOM   1280  N   LEU A  81     -17.735  10.369  14.546  1.00  0.140          N  
ATOM   1281  CA  LEU A  81     -16.425   9.745  14.410  1.00  0.130          C  
ATOM   1282  C   LEU A  81     -15.378  10.502  15.224  1.00  0.130          C  
ATOM   1283  O   LEU A  81     -15.165  11.705  15.041  1.00  0.130          O  
ATOM   1284  CB  LEU A  81     -16.057   9.720  12.915  1.00  0.190          C  
ATOM   1285  CG  LEU A  81     -14.707   9.128  12.467  1.00  0.190          C  
ATOM   1286  CD1 LEU A  81     -14.638   7.621  12.780  1.00  0.190          C  
ATOM   1287  CD2 LEU A  81     -14.587   9.367  10.977  1.00  0.190          C  
ATOM   1288  H   LEU A  81     -17.944  11.165  13.939  1.00  0.170          H  
ATOM   1289  HA  LEU A  81     -16.485   8.725  14.791  1.00  0.160          H  
ATOM   1290 1HB  LEU A  81     -16.841   9.182  12.390  1.00  0.220          H  
ATOM   1291 2HB  LEU A  81     -16.066  10.749  12.563  1.00  0.220          H  
ATOM   1292  HG  LEU A  81     -13.883   9.623  12.994  1.00  0.220          H  
ATOM   1293 1HD1 LEU A  81     -13.686   7.213  12.450  1.00  0.220          H  
ATOM   1294 2HD1 LEU A  81     -14.732   7.484  13.833  1.00  0.220          H  
ATOM   1295 3HD1 LEU A  81     -15.449   7.095  12.274  1.00  0.220          H  
ATOM   1296 1HD2 LEU A  81     -13.662   8.963  10.628  1.00  0.220          H  
ATOM   1297 2HD2 LEU A  81     -15.413   8.877  10.462  1.00  0.220          H  
ATOM   1298 3HD2 LEU A  81     -14.621  10.436  10.776  1.00  0.220          H  
ATOM   1299  N   SER A  82     -14.737   9.800  16.151  1.00  0.120          N  
ATOM   1300  CA  SER A  82     -13.711  10.397  16.985  1.00  0.110          C  
ATOM   1301  C   SER A  82     -12.472  10.685  16.149  1.00  0.090          C  
ATOM   1302  O   SER A  82     -12.088   9.869  15.312  1.00  0.080          O  
ATOM   1303  CB  SER A  82     -13.374   9.451  18.122  1.00  0.160          C  
ATOM   1304  OG  SER A  82     -14.471   9.270  18.977  1.00  0.160          O  
ATOM   1305  H   SER A  82     -14.949   8.807  16.282  1.00  0.140          H  
ATOM   1306  HA  SER A  82     -14.089  11.334  17.395  1.00  0.130          H  
ATOM   1307 1HB  SER A  82     -13.099   8.498  17.713  1.00  0.190          H  
ATOM   1308 2HB  SER A  82     -12.524   9.808  18.663  1.00  0.190          H  
ATOM   1309  HG  SER A  82     -14.160   8.718  19.694  1.00  0.190          H  
ATOM   1310  N   ILE A  83     -11.803  11.811  16.391  1.00  0.100          N  
ATOM   1311  CA  ILE A  83     -10.561  12.097  15.662  1.00  0.090          C  
ATOM   1312  C   ILE A  83      -9.337  12.317  16.525  1.00  0.090          C  
ATOM   1313  O   ILE A  83      -9.330  13.149  17.437  1.00  0.110          O  
ATOM   1314  CB  ILE A  83     -10.695  13.310  14.691  1.00  0.130          C  
ATOM   1315  CG1 ILE A  83     -11.756  12.980  13.604  1.00  0.130          C  
ATOM   1316  CG2 ILE A  83      -9.299  13.715  14.065  1.00  0.130          C  
ATOM   1317  CD1 ILE A  83     -12.096  14.128  12.677  1.00  0.130          C  
ATOM   1318  H   ILE A  83     -12.166  12.456  17.076  1.00  0.120          H  
ATOM   1319  HA  ILE A  83     -10.343  11.234  15.035  1.00  0.110          H  
ATOM   1320  HB  ILE A  83     -11.078  14.161  15.250  1.00  0.160          H  
ATOM   1321 1HG1 ILE A  83     -11.408  12.134  13.017  1.00  0.160          H  
ATOM   1322 2HG1 ILE A  83     -12.679  12.687  14.106  1.00  0.160          H  
ATOM   1323 1HG2 ILE A  83      -9.409  14.573  13.416  1.00  0.160          H  
ATOM   1324 2HG2 ILE A  83      -8.594  13.980  14.848  1.00  0.160          H  
ATOM   1325 3HG2 ILE A  83      -8.896  12.873  13.487  1.00  0.160          H  
ATOM   1326 1HD1 ILE A  83     -12.851  13.808  11.998  1.00  0.160          H  
ATOM   1327 2HD1 ILE A  83     -12.464  14.950  13.253  1.00  0.160          H  
ATOM   1328 3HD1 ILE A  83     -11.228  14.446  12.115  1.00  0.160          H  
ATOM   1329  N   ILE A  84      -8.291  11.575  16.186  1.00  0.070          N  
ATOM   1330  CA  ILE A  84      -6.981  11.715  16.799  1.00  0.070          C  
ATOM   1331  C   ILE A  84      -6.035  12.169  15.704  1.00  0.060          C  
ATOM   1332  O   ILE A  84      -5.981  11.557  14.634  1.00  0.050          O  
ATOM   1333  CB  ILE A  84      -6.458  10.406  17.437  1.00  0.100          C  
ATOM   1334  CG1 ILE A  84      -7.420   9.952  18.568  1.00  0.100          C  
ATOM   1335  CG2 ILE A  84      -4.993  10.612  17.966  1.00  0.100          C  
ATOM   1336  CD1 ILE A  84      -7.142   8.558  19.111  1.00  0.100          C  
ATOM   1337  H   ILE A  84      -8.428  10.890  15.432  1.00  0.080          H  
ATOM   1338  HA  ILE A  84      -7.019  12.490  17.567  1.00  0.080          H  
ATOM   1339  HB  ILE A  84      -6.459   9.625  16.687  1.00  0.120          H  
ATOM   1340 1HG1 ILE A  84      -7.359  10.670  19.390  1.00  0.120          H  
ATOM   1341 2HG1 ILE A  84      -8.438   9.963  18.180  1.00  0.120          H  
ATOM   1342 1HG2 ILE A  84      -4.614   9.697  18.399  1.00  0.120          H  
ATOM   1343 2HG2 ILE A  84      -4.331  10.902  17.149  1.00  0.120          H  
ATOM   1344 3HG2 ILE A  84      -4.989  11.399  18.726  1.00  0.120          H  
ATOM   1345 1HD1 ILE A  84      -7.872   8.328  19.887  1.00  0.120          H  
ATOM   1346 2HD1 ILE A  84      -7.231   7.836  18.301  1.00  0.120          H  
ATOM   1347 3HD1 ILE A  84      -6.149   8.494  19.539  1.00  0.120          H  
ATOM   1348  N   VAL A  85      -5.328  13.253  15.951  1.00  0.060          N  
ATOM   1349  CA  VAL A  85      -4.385  13.746  14.966  1.00  0.060          C  
ATOM   1350  C   VAL A  85      -3.008  13.236  15.292  1.00  0.050          C  
ATOM   1351  O   VAL A  85      -2.568  13.355  16.427  1.00  0.050          O  
ATOM   1352  CB  VAL A  85      -4.412  15.276  14.906  1.00  0.080          C  
ATOM   1353  CG1 VAL A  85      -3.327  15.823  13.960  1.00  0.080          C  
ATOM   1354  CG2 VAL A  85      -5.770  15.683  14.398  1.00  0.080          C  
ATOM   1355  H   VAL A  85      -5.413  13.696  16.874  1.00  0.070          H  
ATOM   1356  HA  VAL A  85      -4.674  13.369  13.988  1.00  0.070          H  
ATOM   1357  HB  VAL A  85      -4.245  15.677  15.893  1.00  0.100          H  
ATOM   1358 1HG1 VAL A  85      -3.385  16.906  13.938  1.00  0.100          H  
ATOM   1359 2HG1 VAL A  85      -2.336  15.531  14.315  1.00  0.100          H  
ATOM   1360 3HG1 VAL A  85      -3.484  15.423  12.951  1.00  0.100          H  
ATOM   1361 1HG2 VAL A  85      -5.832  16.753  14.354  1.00  0.100          H  
ATOM   1362 2HG2 VAL A  85      -5.921  15.264  13.400  1.00  0.100          H  
ATOM   1363 3HG2 VAL A  85      -6.535  15.302  15.056  1.00  0.100          H  
ATOM   1364  N   LEU A  86      -2.365  12.605  14.327  1.00  0.040          N  
ATOM   1365  CA  LEU A  86      -1.035  12.051  14.514  1.00  0.050          C  
ATOM   1366  C   LEU A  86      -0.091  12.693  13.504  1.00  0.100          C  
ATOM   1367  O   LEU A  86      -0.138  12.368  12.323  1.00  0.150          O  
ATOM   1368  CB  LEU A  86      -1.114  10.525  14.397  1.00  0.070          C  
ATOM   1369  CG  LEU A  86       0.186   9.721  14.522  1.00  0.070          C  
ATOM   1370  CD1 LEU A  86       0.846   9.940  15.875  1.00  0.070          C  
ATOM   1371  CD2 LEU A  86      -0.159   8.278  14.360  1.00  0.070          C  
ATOM   1372  H   LEU A  86      -2.814  12.556  13.413  1.00  0.050          H  
ATOM   1373  HA  LEU A  86      -0.712  12.293  15.507  1.00  0.060          H  
ATOM   1374 1HB  LEU A  86      -1.792  10.169  15.172  1.00  0.080          H  
ATOM   1375 2HB  LEU A  86      -1.557  10.287  13.427  1.00  0.080          H  
ATOM   1376  HG  LEU A  86       0.869  10.020  13.754  1.00  0.080          H  
ATOM   1377 1HD1 LEU A  86       1.755   9.346  15.939  1.00  0.080          H  
ATOM   1378 2HD1 LEU A  86       1.105  10.985  16.008  1.00  0.080          H  
ATOM   1379 3HD1 LEU A  86       0.161   9.631  16.653  1.00  0.080          H  
ATOM   1380 1HD2 LEU A  86       0.743   7.671  14.426  1.00  0.080          H  
ATOM   1381 2HD2 LEU A  86      -0.854   7.984  15.139  1.00  0.080          H  
ATOM   1382 3HD2 LEU A  86      -0.626   8.145  13.394  1.00  0.080          H  
ATOM   1383  N   THR A  87       0.754  13.614  13.959  1.00  0.070          N  
ATOM   1384  CA  THR A  87       1.589  14.373  13.008  1.00  0.100          C  
ATOM   1385  C   THR A  87       3.019  14.700  13.416  1.00  0.140          C  
ATOM   1386  O   THR A  87       3.458  14.376  14.512  1.00  0.290          O  
ATOM   1387  CB  THR A  87       0.905  15.697  12.640  1.00  0.130          C  
ATOM   1388  OG1 THR A  87       1.631  16.291  11.552  1.00  0.130          O  
ATOM   1389  CG2 THR A  87       0.853  16.660  13.850  1.00  0.130          C  
ATOM   1390  H   THR A  87       0.784  13.772  14.973  1.00  0.080          H  
ATOM   1391  HA  THR A  87       1.658  13.781  12.094  1.00  0.120          H  
ATOM   1392  HB  THR A  87      -0.115  15.490  12.305  1.00  0.150          H  
ATOM   1393  HG1 THR A  87       1.389  15.795  10.708  1.00  0.150          H  
ATOM   1394 1HG2 THR A  87       0.358  17.582  13.555  1.00  0.150          H  
ATOM   1395 2HG2 THR A  87       0.291  16.193  14.659  1.00  0.150          H  
ATOM   1396 3HG2 THR A  87       1.853  16.894  14.204  1.00  0.150          H  
ATOM   1397  N   MET A  88       3.758  15.346  12.504  1.00  0.050          N  
ATOM   1398  CA  MET A  88       5.116  15.839  12.780  1.00  0.060          C  
ATOM   1399  C   MET A  88       5.141  17.347  12.717  1.00  0.070          C  
ATOM   1400  O   MET A  88       6.199  17.982  12.746  1.00  0.140          O  
ATOM   1401  CB  MET A  88       6.177  15.277  11.839  1.00  0.080          C  
ATOM   1402  CG  MET A  88       6.430  13.844  12.016  1.00  0.080          C  
ATOM   1403  SD  MET A  88       7.788  13.217  11.050  1.00  0.080          S  
ATOM   1404  CE  MET A  88       7.903  11.565  11.736  1.00  0.080          C  
ATOM   1405  H   MET A  88       3.318  15.572  11.614  1.00  0.060          H  
ATOM   1406  HA  MET A  88       5.390  15.564  13.798  1.00  0.070          H  
ATOM   1407 1HB  MET A  88       5.870  15.443  10.807  1.00  0.100          H  
ATOM   1408 2HB  MET A  88       7.115  15.808  11.992  1.00  0.100          H  
ATOM   1409 1HG  MET A  88       6.633  13.663  13.052  1.00  0.100          H  
ATOM   1410 2HG  MET A  88       5.548  13.315  11.737  1.00  0.100          H  
ATOM   1411 1HE  MET A  88       8.715  11.026  11.249  1.00  0.100          H  
ATOM   1412 2HE  MET A  88       8.100  11.623  12.809  1.00  0.100          H  
ATOM   1413 3HE  MET A  88       6.973  11.036  11.569  1.00  0.100          H  
ATOM   1414  N   ASN A  89       3.963  17.934  12.610  1.00  0.030          N  
ATOM   1415  CA  ASN A  89       3.865  19.369  12.560  1.00  0.040          C  
ATOM   1416  C   ASN A  89       3.955  19.883  13.984  1.00  0.050          C  
ATOM   1417  O   ASN A  89       3.021  19.739  14.768  1.00  0.070          O  
ATOM   1418  CB  ASN A  89       2.587  19.806  11.892  1.00  0.050          C  
ATOM   1419  CG  ASN A  89       2.544  21.273  11.682  1.00  0.050          C  
ATOM   1420  OD1 ASN A  89       3.022  22.098  12.489  1.00  0.050          O  
ATOM   1421  ND2 ASN A  89       2.001  21.636  10.546  1.00  0.050          N  
ATOM   1422  H   ASN A  89       3.124  17.361  12.548  1.00  0.040          H  
ATOM   1423  HA  ASN A  89       4.714  19.769  12.004  1.00  0.050          H  
ATOM   1424 1HB  ASN A  89       2.478  19.297  10.932  1.00  0.060          H  
ATOM   1425 2HB  ASN A  89       1.739  19.517  12.511  1.00  0.060          H  
ATOM   1426 1HD2 ASN A  89       1.955  22.606  10.300  1.00  0.060          H  
ATOM   1427 2HD2 ASN A  89       1.647  20.944   9.915  1.00  0.060          H  
ATOM   1428  N   ASN A  90       5.106  20.456  14.316  1.00  0.070          N  
ATOM   1429  CA  ASN A  90       5.409  20.901  15.665  1.00  0.140          C  
ATOM   1430  C   ASN A  90       5.246  22.402  15.810  1.00  0.180          C  
ATOM   1431  O   ASN A  90       5.866  23.007  16.679  1.00  0.220          O  
ATOM   1432  CB  ASN A  90       6.827  20.543  16.024  1.00  0.170          C  
ATOM   1433  CG  ASN A  90       7.075  19.090  16.049  1.00  0.170          C  
ATOM   1434  OD1 ASN A  90       6.229  18.267  16.410  1.00  0.170          O  
ATOM   1435  ND2 ASN A  90       8.271  18.754  15.658  1.00  0.170          N  
ATOM   1436  H   ASN A  90       5.814  20.546  13.597  1.00  0.080          H  
ATOM   1437  HA  ASN A  90       4.718  20.423  16.361  1.00  0.170          H  
ATOM   1438 1HB  ASN A  90       7.507  21.000  15.306  1.00  0.200          H  
ATOM   1439 2HB  ASN A  90       7.067  20.949  17.006  1.00  0.200          H  
ATOM   1440 1HD2 ASN A  90       8.553  17.788  15.640  1.00  0.200          H  
ATOM   1441 2HD2 ASN A  90       8.922  19.456  15.378  1.00  0.200          H  
ATOM   1442  N   ASN A  91       4.534  23.030  14.875  1.00  0.180          N  
ATOM   1443  CA  ASN A  91       4.328  24.470  14.907  1.00  0.210          C  
ATOM   1444  C   ASN A  91       3.176  24.781  15.848  1.00  0.180          C  
ATOM   1445  O   ASN A  91       2.038  24.445  15.508  1.00  0.180          O  
ATOM   1446  CB  ASN A  91       4.022  25.030  13.522  1.00  0.280          C  
ATOM   1447  CG  ASN A  91       3.889  26.574  13.498  1.00  0.280          C  
ATOM   1448  OD1 ASN A  91       3.568  27.234  14.512  1.00  0.280          O  
ATOM   1449  ND2 ASN A  91       4.117  27.157  12.342  1.00  0.280          N  
ATOM   1450  H   ASN A  91       4.075  22.492  14.131  1.00  0.220          H  
ATOM   1451  HA  ASN A  91       5.242  24.941  15.249  1.00  0.250          H  
ATOM   1452 1HB  ASN A  91       4.808  24.732  12.826  1.00  0.340          H  
ATOM   1453 2HB  ASN A  91       3.089  24.602  13.158  1.00  0.340          H  
ATOM   1454 1HD2 ASN A  91       4.030  28.154  12.268  1.00  0.340          H  
ATOM   1455 2HD2 ASN A  91       4.368  26.613  11.537  1.00  0.340          H  
ATOM   1456  N   PRO A  92       3.397  25.420  17.020  1.00  0.180          N  
ATOM   1457  CA  PRO A  92       2.382  25.720  18.008  1.00  0.160          C  
ATOM   1458  C   PRO A  92       1.153  26.376  17.376  1.00  0.160          C  
ATOM   1459  O   PRO A  92       0.034  26.155  17.839  1.00  0.160          O  
ATOM   1460  CB  PRO A  92       3.106  26.718  18.921  1.00  0.240          C  
ATOM   1461  CG  PRO A  92       4.536  26.343  18.841  1.00  0.240          C  
ATOM   1462  CD  PRO A  92       4.747  25.938  17.396  1.00  0.240          C  
ATOM   1463  HA  PRO A  92       2.118  24.806  18.554  1.00  0.190          H  
ATOM   1464 1HB  PRO A  92       2.955  27.733  18.561  1.00  0.290          H  
ATOM   1465 2HB  PRO A  92       2.698  26.670  19.947  1.00  0.290          H  
ATOM   1466 1HG  PRO A  92       5.156  27.208  19.120  1.00  0.290          H  
ATOM   1467 2HG  PRO A  92       4.756  25.566  19.564  1.00  0.290          H  
ATOM   1468 1HD  PRO A  92       5.022  26.810  16.780  1.00  0.290          H  
ATOM   1469 2HD  PRO A  92       5.509  25.174  17.393  1.00  0.290          H  
ATOM   1470  N   ALA A  93       1.352  27.189  16.320  1.00  0.180          N  
ATOM   1471  CA  ALA A  93       0.237  27.853  15.660  1.00  0.200          C  
ATOM   1472  C   ALA A  93      -0.766  26.815  15.138  1.00  0.220          C  
ATOM   1473  O   ALA A  93      -1.982  27.015  15.240  1.00  0.240          O  
ATOM   1474  CB  ALA A  93       0.754  28.760  14.555  1.00  0.270          C  
ATOM   1475  H   ALA A  93       2.285  27.376  15.951  1.00  0.220          H  
ATOM   1476  HA  ALA A  93      -0.272  28.474  16.398  1.00  0.240          H  
ATOM   1477 1HB  ALA A  93      -0.076  29.290  14.106  1.00  0.330          H  
ATOM   1478 2HB  ALA A  93       1.446  29.484  14.989  1.00  0.330          H  
ATOM   1479 3HB  ALA A  93       1.269  28.176  13.806  1.00  0.330          H  
ATOM   1480  N   ILE A  94      -0.247  25.723  14.557  1.00  0.230          N  
ATOM   1481  CA  ILE A  94      -1.061  24.633  14.047  1.00  0.240          C  
ATOM   1482  C   ILE A  94      -1.619  23.846  15.164  1.00  0.200          C  
ATOM   1483  O   ILE A  94      -2.803  23.539  15.173  1.00  0.210          O  
ATOM   1484  CB  ILE A  94      -0.315  23.711  13.068  1.00  0.330          C  
ATOM   1485  CG1 ILE A  94      -0.000  24.450  11.770  1.00  0.330          C  
ATOM   1486  CG2 ILE A  94      -1.102  22.397  12.820  1.00  0.330          C  
ATOM   1487  CD1 ILE A  94      -1.248  24.882  10.982  1.00  0.330          C  
ATOM   1488  H   ILE A  94       0.763  25.599  14.568  1.00  0.280          H  
ATOM   1489  HA  ILE A  94      -1.913  25.058  13.545  1.00  0.290          H  
ATOM   1490  HB  ILE A  94       0.652  23.447  13.506  1.00  0.400          H  
ATOM   1491 1HG1 ILE A  94       0.596  25.328  11.999  1.00  0.400          H  
ATOM   1492 2HG1 ILE A  94       0.575  23.808  11.138  1.00  0.400          H  
ATOM   1493 1HG2 ILE A  94      -0.526  21.773  12.148  1.00  0.400          H  
ATOM   1494 2HG2 ILE A  94      -1.250  21.856  13.754  1.00  0.400          H  
ATOM   1495 3HG2 ILE A  94      -2.074  22.600  12.384  1.00  0.400          H  
ATOM   1496 1HD1 ILE A  94      -0.963  25.363  10.083  1.00  0.400          H  
ATOM   1497 2HD1 ILE A  94      -1.840  24.020  10.717  1.00  0.400          H  
ATOM   1498 3HD1 ILE A  94      -1.859  25.560  11.535  1.00  0.400          H  
ATOM   1499  N   LEU A  95      -0.802  23.519  16.145  1.00  0.170          N  
ATOM   1500  CA  LEU A  95      -1.349  22.715  17.219  1.00  0.160          C  
ATOM   1501  C   LEU A  95      -2.583  23.379  17.809  1.00  0.170          C  
ATOM   1502  O   LEU A  95      -3.596  22.705  18.034  1.00  0.160          O  
ATOM   1503  CB  LEU A  95      -0.328  22.517  18.326  1.00  0.230          C  
ATOM   1504  CG  LEU A  95       0.570  21.305  18.246  1.00  0.230          C  
ATOM   1505  CD1 LEU A  95       1.394  21.290  16.945  1.00  0.230          C  
ATOM   1506  CD2 LEU A  95       1.467  21.349  19.416  1.00  0.230          C  
ATOM   1507  H   LEU A  95       0.182  23.805  16.107  1.00  0.200          H  
ATOM   1508  HA  LEU A  95      -1.639  21.746  16.817  1.00  0.190          H  
ATOM   1509 1HB  LEU A  95       0.297  23.397  18.363  1.00  0.270          H  
ATOM   1510 2HB  LEU A  95      -0.859  22.448  19.257  1.00  0.270          H  
ATOM   1511  HG  LEU A  95      -0.037  20.400  18.283  1.00  0.270          H  
ATOM   1512 1HD1 LEU A  95       2.035  20.410  16.940  1.00  0.270          H  
ATOM   1513 2HD1 LEU A  95       0.743  21.252  16.073  1.00  0.270          H  
ATOM   1514 3HD1 LEU A  95       2.016  22.182  16.887  1.00  0.270          H  
ATOM   1515 1HD2 LEU A  95       2.098  20.470  19.393  1.00  0.270          H  
ATOM   1516 2HD2 LEU A  95       2.068  22.249  19.354  1.00  0.270          H  
ATOM   1517 3HD2 LEU A  95       0.897  21.367  20.340  1.00  0.270          H  
ATOM   1518  N   SER A  96      -2.536  24.703  18.018  1.00  0.180          N  
ATOM   1519  CA  SER A  96      -3.710  25.389  18.527  1.00  0.190          C  
ATOM   1520  C   SER A  96      -4.841  25.335  17.504  1.00  0.180          C  
ATOM   1521  O   SER A  96      -5.962  24.950  17.839  1.00  0.190          O  
ATOM   1522  CB  SER A  96      -3.398  26.835  18.873  1.00  0.260          C  
ATOM   1523  OG  SER A  96      -2.522  26.929  19.969  1.00  0.260          O  
ATOM   1524  H   SER A  96      -1.671  25.230  17.857  1.00  0.220          H  
ATOM   1525  HA  SER A  96      -4.040  24.884  19.434  1.00  0.230          H  
ATOM   1526 1HB  SER A  96      -2.946  27.321  18.003  1.00  0.310          H  
ATOM   1527 2HB  SER A  96      -4.327  27.360  19.096  1.00  0.310          H  
ATOM   1528  HG  SER A  96      -2.453  27.865  20.166  1.00  0.310          H  
ATOM   1529  N   ALA A  97      -4.537  25.572  16.213  1.00  0.170          N  
ATOM   1530  CA  ALA A  97      -5.585  25.554  15.195  1.00  0.160          C  
ATOM   1531  C   ALA A  97      -6.315  24.212  15.179  1.00  0.150          C  
ATOM   1532  O   ALA A  97      -7.528  24.180  14.983  1.00  0.140          O  
ATOM   1533  CB  ALA A  97      -4.993  25.833  13.812  1.00  0.230          C  
ATOM   1534  H   ALA A  97      -3.591  25.863  15.947  1.00  0.200          H  
ATOM   1535  HA  ALA A  97      -6.307  26.333  15.443  1.00  0.190          H  
ATOM   1536 1HB  ALA A  97      -5.787  25.843  13.071  1.00  0.270          H  
ATOM   1537 2HB  ALA A  97      -4.489  26.800  13.821  1.00  0.270          H  
ATOM   1538 3HB  ALA A  97      -4.278  25.057  13.566  1.00  0.270          H  
ATOM   1539  N   VAL A  98      -5.573  23.122  15.400  1.00  0.150          N  
ATOM   1540  CA  VAL A  98      -6.117  21.771  15.441  1.00  0.140          C  
ATOM   1541  C   VAL A  98      -6.936  21.511  16.710  1.00  0.140          C  
ATOM   1542  O   VAL A  98      -8.043  20.988  16.644  1.00  0.140          O  
ATOM   1543  CB  VAL A  98      -4.987  20.711  15.348  1.00  0.200          C  
ATOM   1544  CG1 VAL A  98      -5.541  19.343  15.561  1.00  0.200          C  
ATOM   1545  CG2 VAL A  98      -4.332  20.723  14.013  1.00  0.200          C  
ATOM   1546  H   VAL A  98      -4.567  23.264  15.508  1.00  0.180          H  
ATOM   1547  HA  VAL A  98      -6.771  21.647  14.582  1.00  0.170          H  
ATOM   1548  HB  VAL A  98      -4.248  20.929  16.110  1.00  0.240          H  
ATOM   1549 1HG1 VAL A  98      -4.734  18.617  15.502  1.00  0.240          H  
ATOM   1550 2HG1 VAL A  98      -5.994  19.284  16.531  1.00  0.240          H  
ATOM   1551 3HG1 VAL A  98      -6.284  19.128  14.797  1.00  0.240          H  
ATOM   1552 1HG2 VAL A  98      -3.547  19.979  14.004  1.00  0.240          H  
ATOM   1553 2HG2 VAL A  98      -5.059  20.485  13.253  1.00  0.240          H  
ATOM   1554 3HG2 VAL A  98      -3.905  21.697  13.830  1.00  0.240          H  
ATOM   1555  N   LEU A  99      -6.418  21.850  17.890  1.00  0.160          N  
ATOM   1556  CA  LEU A  99      -7.206  21.583  19.098  1.00  0.170          C  
ATOM   1557  C   LEU A  99      -8.485  22.395  19.150  1.00  0.190          C  
ATOM   1558  O   LEU A  99      -9.506  21.914  19.654  1.00  0.210          O  
ATOM   1559  CB  LEU A  99      -6.410  21.777  20.377  1.00  0.230          C  
ATOM   1560  CG  LEU A  99      -5.316  20.749  20.631  1.00  0.230          C  
ATOM   1561  CD1 LEU A  99      -4.579  21.136  21.823  1.00  0.230          C  
ATOM   1562  CD2 LEU A  99      -5.896  19.300  20.813  1.00  0.230          C  
ATOM   1563  H   LEU A  99      -5.484  22.268  17.931  1.00  0.190          H  
ATOM   1564  HA  LEU A  99      -7.520  20.550  19.054  1.00  0.200          H  
ATOM   1565 1HB  LEU A  99      -5.932  22.759  20.325  1.00  0.280          H  
ATOM   1566 2HB  LEU A  99      -7.094  21.773  21.223  1.00  0.280          H  
ATOM   1567  HG  LEU A  99      -4.638  20.776  19.814  1.00  0.280          H  
ATOM   1568 1HD1 LEU A  99      -3.790  20.410  21.972  1.00  0.280          H  
ATOM   1569 2HD1 LEU A  99      -4.161  22.128  21.681  1.00  0.280          H  
ATOM   1570 3HD1 LEU A  99      -5.240  21.138  22.688  1.00  0.280          H  
ATOM   1571 1HD2 LEU A  99      -5.072  18.613  21.007  1.00  0.280          H  
ATOM   1572 2HD2 LEU A  99      -6.580  19.285  21.662  1.00  0.280          H  
ATOM   1573 3HD2 LEU A  99      -6.419  18.963  19.930  1.00  0.280          H  
ATOM   1574  N   ASP A 100      -8.477  23.576  18.540  1.00  0.190          N  
ATOM   1575  CA  ASP A 100      -9.641  24.448  18.469  1.00  0.180          C  
ATOM   1576  C   ASP A 100     -10.786  23.811  17.663  1.00  0.270          C  
ATOM   1577  O   ASP A 100     -11.898  24.342  17.637  1.00  0.400          O  
ATOM   1578  CB  ASP A 100      -9.287  25.808  17.842  1.00  0.260          C  
ATOM   1579  CG  ASP A 100      -8.446  26.767  18.750  1.00  0.260          C  
ATOM   1580  OD1 ASP A 100      -8.359  26.545  19.939  1.00  0.260          O  
ATOM   1581  OD2 ASP A 100      -7.918  27.724  18.221  1.00  0.260          O  
ATOM   1582  H   ASP A 100      -7.593  23.933  18.159  1.00  0.230          H  
ATOM   1583  HA  ASP A 100      -9.995  24.625  19.483  1.00  0.220          H  
ATOM   1584 1HB  ASP A 100      -8.717  25.627  16.925  1.00  0.310          H  
ATOM   1585 2HB  ASP A 100     -10.203  26.319  17.553  1.00  0.310          H  
ATOM   1586  N   LEU A 101     -10.529  22.678  16.989  1.00  0.170          N  
ATOM   1587  CA  LEU A 101     -11.539  22.012  16.188  1.00  0.190          C  
ATOM   1588  C   LEU A 101     -12.335  20.994  16.999  1.00  0.180          C  
ATOM   1589  O   LEU A 101     -13.234  20.349  16.462  1.00  0.180          O  
ATOM   1590  CB  LEU A 101     -10.878  21.259  15.037  1.00  0.260          C  
ATOM   1591  CG  LEU A 101      -9.999  22.090  14.124  1.00  0.260          C  
ATOM   1592  CD1 LEU A 101      -9.436  21.193  13.070  1.00  0.260          C  
ATOM   1593  CD2 LEU A 101     -10.728  23.235  13.559  1.00  0.260          C  
ATOM   1594  H   LEU A 101      -9.599  22.252  17.023  1.00  0.200          H  
ATOM   1595  HA  LEU A 101     -12.242  22.751  15.817  1.00  0.230          H  
ATOM   1596 1HB  LEU A 101     -10.250  20.482  15.462  1.00  0.310          H  
ATOM   1597 2HB  LEU A 101     -11.652  20.786  14.433  1.00  0.310          H  
ATOM   1598  HG  LEU A 101      -9.172  22.466  14.699  1.00  0.310          H  
ATOM   1599 1HD1 LEU A 101      -8.780  21.732  12.430  1.00  0.310          H  
ATOM   1600 2HD1 LEU A 101      -8.886  20.385  13.546  1.00  0.310          H  
ATOM   1601 3HD1 LEU A 101     -10.258  20.803  12.488  1.00  0.310          H  
ATOM   1602 1HD2 LEU A 101     -10.042  23.789  12.945  1.00  0.310          H  
ATOM   1603 2HD2 LEU A 101     -11.557  22.874  12.976  1.00  0.310          H  
ATOM   1604 3HD2 LEU A 101     -11.089  23.888  14.345  1.00  0.310          H  
ATOM   1605  N   ASP A 102     -12.031  20.874  18.294  1.00  0.190          N  
ATOM   1606  CA  ASP A 102     -12.714  19.943  19.197  1.00  0.200          C  
ATOM   1607  C   ASP A 102     -12.551  18.477  18.796  1.00  0.170          C  
ATOM   1608  O   ASP A 102     -13.513  17.780  18.457  1.00  0.180          O  
ATOM   1609  CB  ASP A 102     -14.205  20.295  19.357  1.00  0.280          C  
ATOM   1610  CG  ASP A 102     -14.844  19.650  20.639  1.00  0.280          C  
ATOM   1611  OD1 ASP A 102     -14.086  19.265  21.533  1.00  0.280          O  
ATOM   1612  OD2 ASP A 102     -16.053  19.580  20.734  1.00  0.280          O  
ATOM   1613  H   ASP A 102     -11.260  21.432  18.673  1.00  0.230          H  
ATOM   1614  HA  ASP A 102     -12.257  20.058  20.180  1.00  0.240          H  
ATOM   1615 1HB  ASP A 102     -14.316  21.378  19.411  1.00  0.330          H  
ATOM   1616 2HB  ASP A 102     -14.759  19.956  18.480  1.00  0.330          H  
ATOM   1617  N   ILE A 103     -11.309  18.019  18.842  1.00  0.160          N  
ATOM   1618  CA  ILE A 103     -10.938  16.655  18.498  1.00  0.140          C  
ATOM   1619  C   ILE A 103     -10.534  15.955  19.785  1.00  0.140          C  
ATOM   1620  O   ILE A 103     -10.451  16.599  20.832  1.00  0.140          O  
ATOM   1621  CB  ILE A 103      -9.796  16.594  17.472  1.00  0.200          C  
ATOM   1622  CG1 ILE A 103      -8.518  17.250  18.058  1.00  0.200          C  
ATOM   1623  CG2 ILE A 103     -10.258  17.277  16.170  1.00  0.200          C  
ATOM   1624  CD1 ILE A 103      -7.298  16.946  17.283  1.00  0.200          C  
ATOM   1625  H   ILE A 103     -10.603  18.671  19.149  1.00  0.190          H  
ATOM   1626  HA  ILE A 103     -11.802  16.138  18.085  1.00  0.170          H  
ATOM   1627  HB  ILE A 103      -9.558  15.564  17.253  1.00  0.240          H  
ATOM   1628 1HG1 ILE A 103      -8.647  18.335  18.071  1.00  0.240          H  
ATOM   1629 2HG1 ILE A 103      -8.356  16.913  19.071  1.00  0.240          H  
ATOM   1630 1HG2 ILE A 103      -9.483  17.229  15.416  1.00  0.240          H  
ATOM   1631 2HG2 ILE A 103     -11.146  16.773  15.796  1.00  0.240          H  
ATOM   1632 3HG2 ILE A 103     -10.500  18.317  16.376  1.00  0.240          H  
ATOM   1633 1HD1 ILE A 103      -6.453  17.426  17.752  1.00  0.240          H  
ATOM   1634 2HD1 ILE A 103      -7.140  15.869  17.277  1.00  0.240          H  
ATOM   1635 3HD1 ILE A 103      -7.403  17.302  16.274  1.00  0.240          H  
ATOM   1636  N   GLU A 104     -10.250  14.657  19.716  1.00  0.130          N  
ATOM   1637  CA  GLU A 104      -9.985  13.873  20.919  1.00  0.130          C  
ATOM   1638  C   GLU A 104      -8.533  13.885  21.397  1.00  0.130          C  
ATOM   1639  O   GLU A 104      -8.203  13.266  22.420  1.00  0.130          O  
ATOM   1640  CB  GLU A 104     -10.433  12.439  20.670  1.00  0.180          C  
ATOM   1641  CG  GLU A 104     -11.926  12.316  20.371  1.00  0.180          C  
ATOM   1642  CD  GLU A 104     -12.793  12.730  21.500  1.00  0.180          C  
ATOM   1643  OE1 GLU A 104     -12.417  12.486  22.614  1.00  0.180          O  
ATOM   1644  OE2 GLU A 104     -13.834  13.290  21.256  1.00  0.180          O  
ATOM   1645  H   GLU A 104     -10.230  14.178  18.814  1.00  0.160          H  
ATOM   1646  HA  GLU A 104     -10.598  14.284  21.718  1.00  0.160          H  
ATOM   1647 1HB  GLU A 104      -9.879  12.023  19.827  1.00  0.220          H  
ATOM   1648 2HB  GLU A 104     -10.207  11.829  21.546  1.00  0.220          H  
ATOM   1649 1HG  GLU A 104     -12.168  12.919  19.498  1.00  0.220          H  
ATOM   1650 2HG  GLU A 104     -12.140  11.308  20.138  1.00  0.220          H  
ATOM   1651  N   GLY A 105      -7.668  14.560  20.656  1.00  0.120          N  
ATOM   1652  CA  GLY A 105      -6.263  14.659  21.023  1.00  0.120          C  
ATOM   1653  C   GLY A 105      -5.308  14.715  19.838  1.00  0.100          C  
ATOM   1654  O   GLY A 105      -5.670  14.364  18.706  1.00  0.070          O  
ATOM   1655  H   GLY A 105      -8.014  15.023  19.826  1.00  0.140          H  
ATOM   1656 1HA  GLY A 105      -6.116  15.544  21.644  1.00  0.140          H  
ATOM   1657 2HA  GLY A 105      -5.996  13.805  21.646  1.00  0.140          H  
ATOM   1658  N   ILE A 106      -4.089  15.176  20.136  1.00  0.120          N  
ATOM   1659  CA  ILE A 106      -2.985  15.274  19.184  1.00  0.110          C  
ATOM   1660  C   ILE A 106      -1.828  14.481  19.721  1.00  0.090          C  
ATOM   1661  O   ILE A 106      -1.420  14.672  20.858  1.00  0.110          O  
ATOM   1662  CB  ILE A 106      -2.443  16.716  18.946  1.00  0.160          C  
ATOM   1663  CG1 ILE A 106      -3.529  17.621  18.394  1.00  0.160          C  
ATOM   1664  CG2 ILE A 106      -1.172  16.675  17.974  1.00  0.160          C  
ATOM   1665  CD1 ILE A 106      -3.128  19.090  18.326  1.00  0.160          C  
ATOM   1666  H   ILE A 106      -3.915  15.433  21.104  1.00  0.140          H  
ATOM   1667  HA  ILE A 106      -3.289  14.845  18.233  1.00  0.130          H  
ATOM   1668  HB  ILE A 106      -2.140  17.135  19.898  1.00  0.190          H  
ATOM   1669 1HG1 ILE A 106      -3.807  17.293  17.408  1.00  0.190          H  
ATOM   1670 2HG1 ILE A 106      -4.390  17.532  19.034  1.00  0.190          H  
ATOM   1671 1HG2 ILE A 106      -0.769  17.665  17.825  1.00  0.190          H  
ATOM   1672 2HG2 ILE A 106      -0.379  16.064  18.398  1.00  0.190          H  
ATOM   1673 3HG2 ILE A 106      -1.468  16.255  17.007  1.00  0.190          H  
ATOM   1674 1HD1 ILE A 106      -3.959  19.665  17.958  1.00  0.190          H  
ATOM   1675 2HD1 ILE A 106      -2.859  19.438  19.324  1.00  0.190          H  
ATOM   1676 3HD1 ILE A 106      -2.290  19.239  17.666  1.00  0.190          H  
ATOM   1677  N   VAL A 107      -1.297  13.621  18.897  1.00  0.060          N  
ATOM   1678  CA  VAL A 107      -0.156  12.812  19.212  1.00  0.050          C  
ATOM   1679  C   VAL A 107       0.923  13.171  18.203  1.00  0.050          C  
ATOM   1680  O   VAL A 107       0.643  13.294  17.011  1.00  0.060          O  
ATOM   1681  CB  VAL A 107      -0.539  11.315  19.157  1.00  0.070          C  
ATOM   1682  CG1 VAL A 107       0.673  10.437  19.434  1.00  0.070          C  
ATOM   1683  CG2 VAL A 107      -1.641  11.035  20.196  1.00  0.070          C  
ATOM   1684  H   VAL A 107      -1.714  13.529  17.974  1.00  0.070          H  
ATOM   1685  HA  VAL A 107       0.197  13.052  20.211  1.00  0.060          H  
ATOM   1686  HB  VAL A 107      -0.913  11.078  18.163  1.00  0.090          H  
ATOM   1687 1HG1 VAL A 107       0.385   9.394  19.390  1.00  0.090          H  
ATOM   1688 2HG1 VAL A 107       1.456  10.620  18.698  1.00  0.090          H  
ATOM   1689 3HG1 VAL A 107       1.051  10.668  20.411  1.00  0.090          H  
ATOM   1690 1HG2 VAL A 107      -1.924   9.992  20.153  1.00  0.090          H  
ATOM   1691 2HG2 VAL A 107      -1.271  11.272  21.189  1.00  0.090          H  
ATOM   1692 3HG2 VAL A 107      -2.514  11.651  19.983  1.00  0.090          H  
ATOM   1693  N   LEU A 108       2.128  13.430  18.661  1.00  0.060          N  
ATOM   1694  CA  LEU A 108       3.154  13.726  17.688  1.00  0.100          C  
ATOM   1695  C   LEU A 108       3.897  12.441  17.382  1.00  0.100          C  
ATOM   1696  O   LEU A 108       4.206  11.660  18.277  1.00  0.070          O  
ATOM   1697  CB  LEU A 108       4.085  14.835  18.207  1.00  0.120          C  
ATOM   1698  CG  LEU A 108       3.395  16.228  18.470  1.00  0.120          C  
ATOM   1699  CD1 LEU A 108       4.377  17.177  19.171  1.00  0.120          C  
ATOM   1700  CD2 LEU A 108       2.938  16.874  17.130  1.00  0.120          C  
ATOM   1701  H   LEU A 108       2.336  13.364  19.649  1.00  0.070          H  
ATOM   1702  HA  LEU A 108       2.691  14.062  16.770  1.00  0.120          H  
ATOM   1703 1HB  LEU A 108       4.546  14.503  19.134  1.00  0.150          H  
ATOM   1704 2HB  LEU A 108       4.873  14.995  17.468  1.00  0.150          H  
ATOM   1705  HG  LEU A 108       2.538  16.078  19.101  1.00  0.150          H  
ATOM   1706 1HD1 LEU A 108       3.891  18.134  19.356  1.00  0.150          H  
ATOM   1707 2HD1 LEU A 108       4.692  16.748  20.122  1.00  0.150          H  
ATOM   1708 3HD1 LEU A 108       5.247  17.335  18.542  1.00  0.150          H  
ATOM   1709 1HD2 LEU A 108       2.463  17.835  17.330  1.00  0.150          H  
ATOM   1710 2HD2 LEU A 108       3.802  17.035  16.476  1.00  0.150          H  
ATOM   1711 3HD2 LEU A 108       2.226  16.230  16.626  1.00  0.150          H  
ATOM   1712  N   LYS A 109       4.230  12.247  16.122  1.00  0.200          N  
ATOM   1713  CA  LYS A 109       4.981  11.094  15.630  1.00  0.260          C  
ATOM   1714  C   LYS A 109       6.384  11.021  16.205  1.00  0.240          C  
ATOM   1715  O   LYS A 109       7.022   9.974  16.230  1.00  0.260          O  
ATOM   1716  CB  LYS A 109       5.006  11.128  14.127  1.00  0.340          C  
ATOM   1717  CG  LYS A 109       3.700  10.791  13.500  1.00  0.340          C  
ATOM   1718  CD  LYS A 109       3.770  10.960  12.026  1.00  0.340          C  
ATOM   1719  CE  LYS A 109       2.592  10.397  11.356  1.00  0.340          C  
ATOM   1720  NZ  LYS A 109       2.632  10.636   9.907  1.00  0.340          N  
ATOM   1721  H   LYS A 109       3.931  12.960  15.463  1.00  0.240          H  
ATOM   1722  HA  LYS A 109       4.452  10.192  15.941  1.00  0.310          H  
ATOM   1723 1HB  LYS A 109       5.249  12.115  13.822  1.00  0.410          H  
ATOM   1724 2HB  LYS A 109       5.773  10.455  13.751  1.00  0.410          H  
ATOM   1725 1HG  LYS A 109       3.436   9.761  13.739  1.00  0.410          H  
ATOM   1726 2HG  LYS A 109       2.930  11.451  13.898  1.00  0.410          H  
ATOM   1727 1HD  LYS A 109       3.776  12.016  11.791  1.00  0.410          H  
ATOM   1728 2HD  LYS A 109       4.664  10.498  11.625  1.00  0.410          H  
ATOM   1729 1HE  LYS A 109       2.589   9.340  11.552  1.00  0.410          H  
ATOM   1730 2HE  LYS A 109       1.683  10.821  11.745  1.00  0.410          H  
ATOM   1731 1HZ  LYS A 109       1.836  10.191   9.494  1.00  0.410          H  
ATOM   1732 2HZ  LYS A 109       2.580  11.632   9.701  1.00  0.410          H  
ATOM   1733 3HZ  LYS A 109       3.454  10.248   9.499  1.00  0.410          H  
ATOM   1734  N   GLN A 110       6.864  12.164  16.653  1.00  0.220          N  
ATOM   1735  CA  GLN A 110       8.173  12.345  17.243  1.00  0.230          C  
ATOM   1736  C   GLN A 110       8.114  12.217  18.770  1.00  0.190          C  
ATOM   1737  O   GLN A 110       9.094  12.504  19.461  1.00  0.220          O  
ATOM   1738  CB  GLN A 110       8.693  13.706  16.822  1.00  0.320          C  
ATOM   1739  CG  GLN A 110       8.916  13.812  15.319  1.00  0.320          C  
ATOM   1740  CD  GLN A 110       9.181  15.211  14.907  1.00  0.320          C  
ATOM   1741  OE1 GLN A 110       9.049  16.095  15.753  1.00  0.320          O  
ATOM   1742  NE2 GLN A 110       9.529  15.441  13.651  1.00  0.320          N  
ATOM   1743  H   GLN A 110       6.265  12.972  16.581  1.00  0.260          H  
ATOM   1744  HA  GLN A 110       8.839  11.571  16.863  1.00  0.280          H  
ATOM   1745 1HB  GLN A 110       7.980  14.473  17.127  1.00  0.380          H  
ATOM   1746 2HB  GLN A 110       9.638  13.910  17.326  1.00  0.380          H  
ATOM   1747 1HG  GLN A 110       9.773  13.201  15.042  1.00  0.380          H  
ATOM   1748 2HG  GLN A 110       8.034  13.463  14.807  1.00  0.380          H  
ATOM   1749 1HE2 GLN A 110       9.689  16.377  13.338  1.00  0.380          H  
ATOM   1750 2HE2 GLN A 110       9.616  14.681  13.003  1.00  0.380          H  
ATOM   1751  N   GLY A 111       6.941  11.845  19.294  1.00  0.130          N  
ATOM   1752  CA  GLY A 111       6.708  11.692  20.720  1.00  0.110          C  
ATOM   1753  C   GLY A 111       7.017  10.273  21.178  1.00  0.080          C  
ATOM   1754  O   GLY A 111       7.825   9.561  20.570  1.00  0.100          O  
ATOM   1755  H   GLY A 111       6.151  11.630  18.686  1.00  0.160          H  
ATOM   1756 1HA  GLY A 111       7.319  12.403  21.275  1.00  0.130          H  
ATOM   1757 2HA  GLY A 111       5.663  11.919  20.939  1.00  0.130          H  
ATOM   1758  N   ALA A 112       6.409   9.862  22.289  1.00  0.050          N  
ATOM   1759  CA  ALA A 112       6.705   8.544  22.822  1.00  0.050          C  
ATOM   1760  C   ALA A 112       6.031   7.475  21.969  1.00  0.060          C  
ATOM   1761  O   ALA A 112       4.912   7.685  21.489  1.00  0.050          O  
ATOM   1762  CB  ALA A 112       6.242   8.425  24.272  1.00  0.070          C  
ATOM   1763  H   ALA A 112       5.701  10.460  22.747  1.00  0.060          H  
ATOM   1764  HA  ALA A 112       7.784   8.422  22.776  1.00  0.060          H  
ATOM   1765 1HB  ALA A 112       6.482   7.458  24.686  1.00  0.080          H  
ATOM   1766 2HB  ALA A 112       6.726   9.194  24.867  1.00  0.080          H  
ATOM   1767 3HB  ALA A 112       5.187   8.554  24.325  1.00  0.080          H  
ATOM   1768  N   PRO A 113       6.611   6.263  21.876  1.00  0.070          N  
ATOM   1769  CA  PRO A 113       6.066   5.120  21.173  1.00  0.090          C  
ATOM   1770  C   PRO A 113       4.722   4.702  21.735  1.00  0.080          C  
ATOM   1771  O   PRO A 113       3.947   4.044  21.038  1.00  0.090          O  
ATOM   1772  CB  PRO A 113       7.143   4.042  21.368  1.00  0.140          C  
ATOM   1773  CG  PRO A 113       7.926   4.476  22.582  1.00  0.140          C  
ATOM   1774  CD  PRO A 113       7.929   5.986  22.516  1.00  0.140          C  
ATOM   1775  HA  PRO A 113       5.968   5.377  20.107  1.00  0.110          H  
ATOM   1776 1HB  PRO A 113       6.660   3.062  21.509  1.00  0.160          H  
ATOM   1777 2HB  PRO A 113       7.763   3.964  20.463  1.00  0.160          H  
ATOM   1778 1HG  PRO A 113       7.454   4.087  23.499  1.00  0.160          H  
ATOM   1779 2HG  PRO A 113       8.942   4.049  22.546  1.00  0.160          H  
ATOM   1780 1HD  PRO A 113       8.009   6.353  23.534  1.00  0.160          H  
ATOM   1781 2HD  PRO A 113       8.750   6.353  21.874  1.00  0.160          H  
ATOM   1782  N   THR A 114       4.408   5.097  22.976  1.00  0.070          N  
ATOM   1783  CA  THR A 114       3.124   4.703  23.463  1.00  0.070          C  
ATOM   1784  C   THR A 114       2.237   5.898  23.783  1.00  0.060          C  
ATOM   1785  O   THR A 114       1.251   5.754  24.508  1.00  0.070          O  
ATOM   1786  CB  THR A 114       3.272   3.833  24.720  1.00  0.100          C  
ATOM   1787  OG1 THR A 114       4.013   4.554  25.720  1.00  0.100          O  
ATOM   1788  CG2 THR A 114       4.019   2.559  24.364  1.00  0.100          C  
ATOM   1789  H   THR A 114       5.026   5.617  23.581  1.00  0.080          H  
ATOM   1790  HA  THR A 114       2.643   4.101  22.712  1.00  0.080          H  
ATOM   1791  HB  THR A 114       2.285   3.584  25.111  1.00  0.120          H  
ATOM   1792  HG1 THR A 114       3.936   4.093  26.563  1.00  0.120          H  
ATOM   1793 1HG2 THR A 114       4.123   1.940  25.253  1.00  0.120          H  
ATOM   1794 2HG2 THR A 114       3.460   2.014  23.604  1.00  0.120          H  
ATOM   1795 3HG2 THR A 114       5.005   2.803  23.979  1.00  0.120          H  
ATOM   1796  N   ASP A 115       2.416   7.010  23.047  1.00  0.050          N  
ATOM   1797  CA  ASP A 115       1.491   8.130  23.199  1.00  0.040          C  
ATOM   1798  C   ASP A 115       0.195   7.834  22.461  1.00  0.050          C  
ATOM   1799  O   ASP A 115      -0.876   8.244  22.903  1.00  0.060          O  
ATOM   1800  CB  ASP A 115       2.081   9.473  22.758  1.00  0.060          C  
ATOM   1801  CG  ASP A 115       3.126  10.072  23.725  1.00  0.060          C  
ATOM   1802  OD1 ASP A 115       3.126   9.721  24.890  1.00  0.060          O  
ATOM   1803  OD2 ASP A 115       3.928  10.890  23.281  1.00  0.060          O  
ATOM   1804  H   ASP A 115       3.242   7.102  22.445  1.00  0.060          H  
ATOM   1805  HA  ASP A 115       1.252   8.228  24.255  1.00  0.050          H  
ATOM   1806 1HB  ASP A 115       2.558   9.347  21.782  1.00  0.070          H  
ATOM   1807 2HB  ASP A 115       1.281  10.190  22.645  1.00  0.070          H  
ATOM   1808  N   LEU A 116       0.262   7.134  21.327  1.00  0.050          N  
ATOM   1809  CA  LEU A 116      -0.982   6.818  20.650  1.00  0.050          C  
ATOM   1810  C   LEU A 116      -1.821   5.849  21.515  1.00  0.070          C  
ATOM   1811  O   LEU A 116      -3.002   6.118  21.709  1.00  0.080          O  
ATOM   1812  CB  LEU A 116      -0.761   6.342  19.198  1.00  0.070          C  
ATOM   1813  CG  LEU A 116      -2.036   5.882  18.429  1.00  0.070          C  
ATOM   1814  CD1 LEU A 116      -3.043   7.067  18.304  1.00  0.070          C  
ATOM   1815  CD2 LEU A 116      -1.620   5.335  17.054  1.00  0.070          C  
ATOM   1816  H   LEU A 116       1.152   6.829  20.960  1.00  0.060          H  
ATOM   1817  HA  LEU A 116      -1.542   7.744  20.576  1.00  0.060          H  
ATOM   1818 1HB  LEU A 116      -0.384   7.198  18.643  1.00  0.080          H  
ATOM   1819 2HB  LEU A 116      -0.003   5.590  19.132  1.00  0.080          H  
ATOM   1820  HG  LEU A 116      -2.526   5.090  18.988  1.00  0.080          H  
ATOM   1821 1HD1 LEU A 116      -3.932   6.740  17.786  1.00  0.080          H  
ATOM   1822 2HD1 LEU A 116      -3.337   7.419  19.285  1.00  0.080          H  
ATOM   1823 3HD1 LEU A 116      -2.584   7.885  17.749  1.00  0.080          H  
ATOM   1824 1HD2 LEU A 116      -2.487   4.988  16.512  1.00  0.080          H  
ATOM   1825 2HD2 LEU A 116      -1.127   6.112  16.482  1.00  0.080          H  
ATOM   1826 3HD2 LEU A 116      -0.933   4.499  17.192  1.00  0.080          H  
ATOM   1827  N   PRO A 117      -1.290   4.705  22.026  1.00  0.080          N  
ATOM   1828  CA  PRO A 117      -1.975   3.846  22.986  1.00  0.090          C  
ATOM   1829  C   PRO A 117      -2.564   4.626  24.170  1.00  0.090          C  
ATOM   1830  O   PRO A 117      -3.687   4.326  24.586  1.00  0.090          O  
ATOM   1831  CB  PRO A 117      -0.853   2.896  23.403  1.00  0.140          C  
ATOM   1832  CG  PRO A 117      -0.013   2.768  22.153  1.00  0.140          C  
ATOM   1833  CD  PRO A 117      -0.041   4.128  21.508  1.00  0.140          C  
ATOM   1834  HA  PRO A 117      -2.767   3.294  22.465  1.00  0.110          H  
ATOM   1835 1HB  PRO A 117      -0.292   3.327  24.251  1.00  0.160          H  
ATOM   1836 2HB  PRO A 117      -1.274   1.938  23.744  1.00  0.160          H  
ATOM   1837 1HG  PRO A 117       1.004   2.449  22.418  1.00  0.160          H  
ATOM   1838 2HG  PRO A 117      -0.406   1.991  21.491  1.00  0.160          H  
ATOM   1839 1HD  PRO A 117       0.810   4.700  21.749  1.00  0.160          H  
ATOM   1840 2HD  PRO A 117      -0.122   3.935  20.449  1.00  0.160          H  
ATOM   1841  N   LYS A 118      -1.862   5.671  24.665  1.00  0.080          N  
ATOM   1842  CA  LYS A 118      -2.424   6.489  25.741  1.00  0.080          C  
ATOM   1843  C   LYS A 118      -3.653   7.219  25.238  1.00  0.080          C  
ATOM   1844  O   LYS A 118      -4.673   7.260  25.931  1.00  0.090          O  
ATOM   1845  CB  LYS A 118      -1.442   7.532  26.270  1.00  0.110          C  
ATOM   1846  CG  LYS A 118      -0.281   7.022  27.097  1.00  0.110          C  
ATOM   1847  CD  LYS A 118       0.649   8.186  27.462  1.00  0.110          C  
ATOM   1848  CE  LYS A 118       1.918   7.729  28.155  1.00  0.110          C  
ATOM   1849  NZ  LYS A 118       2.838   8.886  28.436  1.00  0.110          N  
ATOM   1850  H   LYS A 118      -0.898   5.852  24.365  1.00  0.100          H  
ATOM   1851  HA  LYS A 118      -2.724   5.836  26.559  1.00  0.100          H  
ATOM   1852 1HB  LYS A 118      -1.025   8.078  25.432  1.00  0.130          H  
ATOM   1853 2HB  LYS A 118      -1.987   8.251  26.877  1.00  0.130          H  
ATOM   1854 1HG  LYS A 118      -0.671   6.583  28.015  1.00  0.130          H  
ATOM   1855 2HG  LYS A 118       0.259   6.263  26.570  1.00  0.130          H  
ATOM   1856 1HD  LYS A 118       0.937   8.713  26.554  1.00  0.130          H  
ATOM   1857 2HD  LYS A 118       0.124   8.881  28.111  1.00  0.130          H  
ATOM   1858 1HE  LYS A 118       1.665   7.237  29.092  1.00  0.130          H  
ATOM   1859 2HE  LYS A 118       2.435   7.016  27.507  1.00  0.130          H  
ATOM   1860 1HZ  LYS A 118       3.677   8.557  28.885  1.00  0.130          H  
ATOM   1861 2HZ  LYS A 118       3.088   9.351  27.553  1.00  0.130          H  
ATOM   1862 3HZ  LYS A 118       2.380   9.552  29.041  1.00  0.130          H  
ATOM   1863  N   ALA A 119      -3.555   7.812  24.040  1.00  0.080          N  
ATOM   1864  CA  ALA A 119      -4.679   8.537  23.474  1.00  0.090          C  
ATOM   1865  C   ALA A 119      -5.882   7.641  23.300  1.00  0.090          C  
ATOM   1866  O   ALA A 119      -7.015   8.053  23.566  1.00  0.100          O  
ATOM   1867  CB  ALA A 119      -4.318   9.120  22.117  1.00  0.120          C  
ATOM   1868  H   ALA A 119      -2.655   7.793  23.547  1.00  0.100          H  
ATOM   1869  HA  ALA A 119      -4.938   9.324  24.165  1.00  0.110          H  
ATOM   1870 1HB  ALA A 119      -5.162   9.682  21.723  1.00  0.150          H  
ATOM   1871 2HB  ALA A 119      -3.468   9.759  22.208  1.00  0.150          H  
ATOM   1872 3HB  ALA A 119      -4.076   8.317  21.437  1.00  0.150          H  
ATOM   1873  N   LEU A 120      -5.639   6.412  22.873  1.00  0.100          N  
ATOM   1874  CA  LEU A 120      -6.715   5.473  22.651  1.00  0.110          C  
ATOM   1875  C   LEU A 120      -7.336   5.047  23.975  1.00  0.130          C  
ATOM   1876  O   LEU A 120      -8.561   4.926  24.073  1.00  0.170          O  
ATOM   1877  CB  LEU A 120      -6.151   4.308  21.851  1.00  0.150          C  
ATOM   1878  CG  LEU A 120      -5.696   4.717  20.422  1.00  0.150          C  
ATOM   1879  CD1 LEU A 120      -4.946   3.607  19.817  1.00  0.150          C  
ATOM   1880  CD2 LEU A 120      -6.870   5.077  19.540  1.00  0.150          C  
ATOM   1881  H   LEU A 120      -4.670   6.162  22.643  1.00  0.120          H  
ATOM   1882  HA  LEU A 120      -7.490   5.970  22.083  1.00  0.130          H  
ATOM   1883 1HB  LEU A 120      -5.285   3.916  22.382  1.00  0.180          H  
ATOM   1884 2HB  LEU A 120      -6.897   3.524  21.771  1.00  0.180          H  
ATOM   1885  HG  LEU A 120      -5.045   5.578  20.494  1.00  0.180          H  
ATOM   1886 1HD1 LEU A 120      -4.624   3.931  18.844  1.00  0.180          H  
ATOM   1887 2HD1 LEU A 120      -4.079   3.369  20.430  1.00  0.180          H  
ATOM   1888 3HD1 LEU A 120      -5.586   2.729  19.728  1.00  0.180          H  
ATOM   1889 1HD2 LEU A 120      -6.502   5.364  18.585  1.00  0.180          H  
ATOM   1890 2HD2 LEU A 120      -7.494   4.238  19.437  1.00  0.180          H  
ATOM   1891 3HD2 LEU A 120      -7.435   5.890  19.945  1.00  0.180          H  
ATOM   1892  N   ALA A 121      -6.512   4.827  25.004  1.00  0.130          N  
ATOM   1893  CA  ALA A 121      -7.050   4.487  26.309  1.00  0.140          C  
ATOM   1894  C   ALA A 121      -7.895   5.635  26.849  1.00  0.150          C  
ATOM   1895  O   ALA A 121      -8.969   5.416  27.422  1.00  0.160          O  
ATOM   1896  CB  ALA A 121      -5.926   4.185  27.277  1.00  0.190          C  
ATOM   1897  H   ALA A 121      -5.497   4.860  24.868  1.00  0.160          H  
ATOM   1898  HA  ALA A 121      -7.688   3.612  26.198  1.00  0.170          H  
ATOM   1899 1HB  ALA A 121      -6.338   3.922  28.247  1.00  0.230          H  
ATOM   1900 2HB  ALA A 121      -5.331   3.358  26.891  1.00  0.230          H  
ATOM   1901 3HB  ALA A 121      -5.294   5.068  27.376  1.00  0.230          H  
ATOM   1902  N   ALA A 122      -7.411   6.873  26.659  1.00  0.140          N  
ATOM   1903  CA  ALA A 122      -8.142   8.032  27.128  1.00  0.140          C  
ATOM   1904  C   ALA A 122      -9.481   8.095  26.433  1.00  0.130          C  
ATOM   1905  O   ALA A 122     -10.515   8.272  27.080  1.00  0.130          O  
ATOM   1906  CB  ALA A 122      -7.357   9.306  26.859  1.00  0.200          C  
ATOM   1907  H   ALA A 122      -6.499   7.000  26.211  1.00  0.170          H  
ATOM   1908  HA  ALA A 122      -8.309   7.926  28.198  1.00  0.170          H  
ATOM   1909 1HB  ALA A 122      -7.911  10.170  27.218  1.00  0.240          H  
ATOM   1910 2HB  ALA A 122      -6.394   9.252  27.364  1.00  0.240          H  
ATOM   1911 3HB  ALA A 122      -7.198   9.406  25.788  1.00  0.240          H  
ATOM   1912  N   LEU A 123      -9.485   7.806  25.129  1.00  0.130          N  
ATOM   1913  CA  LEU A 123     -10.705   7.846  24.357  1.00  0.130          C  
ATOM   1914  C   LEU A 123     -11.717   6.843  24.893  1.00  0.120          C  
ATOM   1915  O   LEU A 123     -12.882   7.187  25.112  1.00  0.110          O  
ATOM   1916  CB  LEU A 123     -10.385   7.572  22.876  1.00  0.180          C  
ATOM   1917  CG  LEU A 123     -11.551   7.569  21.883  1.00  0.180          C  
ATOM   1918  CD1 LEU A 123     -12.236   8.919  21.903  1.00  0.180          C  
ATOM   1919  CD2 LEU A 123     -10.999   7.286  20.487  1.00  0.180          C  
ATOM   1920  H   LEU A 123      -8.597   7.662  24.640  1.00  0.160          H  
ATOM   1921  HA  LEU A 123     -11.114   8.850  24.458  1.00  0.160          H  
ATOM   1922 1HB  LEU A 123      -9.660   8.320  22.547  1.00  0.220          H  
ATOM   1923 2HB  LEU A 123      -9.910   6.599  22.809  1.00  0.220          H  
ATOM   1924  HG  LEU A 123     -12.277   6.799  22.155  1.00  0.220          H  
ATOM   1925 1HD1 LEU A 123     -13.045   8.932  21.197  1.00  0.220          H  
ATOM   1926 2HD1 LEU A 123     -12.643   9.137  22.888  1.00  0.220          H  
ATOM   1927 3HD1 LEU A 123     -11.514   9.682  21.643  1.00  0.220          H  
ATOM   1928 1HD2 LEU A 123     -11.819   7.289  19.783  1.00  0.220          H  
ATOM   1929 2HD2 LEU A 123     -10.283   8.061  20.216  1.00  0.220          H  
ATOM   1930 3HD2 LEU A 123     -10.504   6.317  20.471  1.00  0.220          H  
ATOM   1931  N   GLN A 124     -11.273   5.620  25.203  1.00  0.130          N  
ATOM   1932  CA  GLN A 124     -12.198   4.611  25.729  1.00  0.140          C  
ATOM   1933  C   GLN A 124     -12.805   5.040  27.063  1.00  0.110          C  
ATOM   1934  O   GLN A 124     -13.946   4.691  27.372  1.00  0.130          O  
ATOM   1935  CB  GLN A 124     -11.526   3.241  25.890  1.00  0.190          C  
ATOM   1936  CG  GLN A 124     -11.153   2.538  24.588  1.00  0.190          C  
ATOM   1937  CD  GLN A 124     -12.363   2.164  23.687  1.00  0.190          C  
ATOM   1938  OE1 GLN A 124     -13.076   3.029  23.172  1.00  0.190          O  
ATOM   1939  NE2 GLN A 124     -12.589   0.882  23.479  1.00  0.190          N  
ATOM   1940  H   GLN A 124     -10.299   5.378  24.991  1.00  0.160          H  
ATOM   1941  HA  GLN A 124     -13.022   4.519  25.032  1.00  0.170          H  
ATOM   1942 1HB  GLN A 124     -10.609   3.365  26.469  1.00  0.230          H  
ATOM   1943 2HB  GLN A 124     -12.182   2.583  26.452  1.00  0.230          H  
ATOM   1944 1HG  GLN A 124     -10.509   3.211  24.038  1.00  0.230          H  
ATOM   1945 2HG  GLN A 124     -10.616   1.626  24.818  1.00  0.230          H  
ATOM   1946 1HE2 GLN A 124     -13.362   0.612  22.892  1.00  0.230          H  
ATOM   1947 2HE2 GLN A 124     -12.003   0.169  23.874  1.00  0.230          H  
ATOM   1948  N   LYS A 125     -12.062   5.822  27.842  1.00  0.090          N  
ATOM   1949  CA  LYS A 125     -12.528   6.313  29.130  1.00  0.080          C  
ATOM   1950  C   LYS A 125     -13.351   7.612  29.009  1.00  0.070          C  
ATOM   1951  O   LYS A 125     -13.805   8.156  30.020  1.00  0.060          O  
ATOM   1952  CB  LYS A 125     -11.324   6.530  30.045  1.00  0.120          C  
ATOM   1953  CG  LYS A 125     -10.586   5.237  30.401  1.00  0.120          C  
ATOM   1954  CD  LYS A 125      -9.366   5.502  31.267  1.00  0.120          C  
ATOM   1955  CE  LYS A 125      -8.625   4.208  31.594  1.00  0.120          C  
ATOM   1956  NZ  LYS A 125      -7.414   4.454  32.437  1.00  0.120          N  
ATOM   1957  H   LYS A 125     -11.096   6.038  27.558  1.00  0.110          H  
ATOM   1958  HA  LYS A 125     -13.170   5.553  29.572  1.00  0.100          H  
ATOM   1959 1HB  LYS A 125     -10.614   7.196  29.548  1.00  0.140          H  
ATOM   1960 2HB  LYS A 125     -11.643   7.015  30.966  1.00  0.140          H  
ATOM   1961 1HG  LYS A 125     -11.267   4.576  30.936  1.00  0.140          H  
ATOM   1962 2HG  LYS A 125     -10.273   4.735  29.487  1.00  0.140          H  
ATOM   1963 1HD  LYS A 125      -8.689   6.170  30.728  1.00  0.140          H  
ATOM   1964 2HD  LYS A 125      -9.672   5.987  32.192  1.00  0.140          H  
ATOM   1965 1HE  LYS A 125      -9.297   3.538  32.128  1.00  0.140          H  
ATOM   1966 2HE  LYS A 125      -8.316   3.730  30.661  1.00  0.140          H  
ATOM   1967 1HZ  LYS A 125      -6.951   3.576  32.631  1.00  0.140          H  
ATOM   1968 2HZ  LYS A 125      -6.778   5.066  31.944  1.00  0.140          H  
ATOM   1969 3HZ  LYS A 125      -7.689   4.886  33.308  1.00  0.140          H  
ATOM   1970  N   GLY A 126     -13.523   8.127  27.780  1.00  0.080          N  
ATOM   1971  CA  GLY A 126     -14.257   9.364  27.539  1.00  0.080          C  
ATOM   1972  C   GLY A 126     -13.441  10.617  27.851  1.00  0.110          C  
ATOM   1973  O   GLY A 126     -14.005  11.682  28.117  1.00  0.130          O  
ATOM   1974  H   GLY A 126     -13.151   7.636  26.966  1.00  0.100          H  
ATOM   1975 1HA  GLY A 126     -14.563   9.386  26.493  1.00  0.100          H  
ATOM   1976 2HA  GLY A 126     -15.166   9.363  28.137  1.00  0.100          H  
ATOM   1977  N   LYS A 127     -12.116  10.487  27.864  1.00  0.130          N  
ATOM   1978  CA  LYS A 127     -11.227  11.581  28.192  1.00  0.200          C  
ATOM   1979  C   LYS A 127     -10.442  11.989  26.963  1.00  0.170          C  
ATOM   1980  O   LYS A 127     -10.232  11.183  26.066  1.00  0.240          O  
ATOM   1981  CB  LYS A 127     -10.271  11.147  29.306  1.00  0.250          C  
ATOM   1982  CG  LYS A 127     -10.958  10.627  30.583  1.00  0.250          C  
ATOM   1983  CD  LYS A 127     -11.782  11.697  31.298  1.00  0.250          C  
ATOM   1984  CE  LYS A 127     -12.360  11.158  32.602  1.00  0.250          C  
ATOM   1985  NZ  LYS A 127     -13.223  12.164  33.296  1.00  0.250          N  
ATOM   1986  H   LYS A 127     -11.678   9.604  27.588  1.00  0.160          H  
ATOM   1987  HA  LYS A 127     -11.811  12.441  28.513  1.00  0.240          H  
ATOM   1988 1HB  LYS A 127      -9.643  10.340  28.935  1.00  0.300          H  
ATOM   1989 2HB  LYS A 127      -9.616  11.976  29.572  1.00  0.300          H  
ATOM   1990 1HG  LYS A 127     -11.621   9.803  30.317  1.00  0.300          H  
ATOM   1991 2HG  LYS A 127     -10.202  10.244  31.264  1.00  0.300          H  
ATOM   1992 1HD  LYS A 127     -11.163  12.569  31.506  1.00  0.300          H  
ATOM   1993 2HD  LYS A 127     -12.616  12.001  30.664  1.00  0.300          H  
ATOM   1994 1HE  LYS A 127     -12.956  10.270  32.381  1.00  0.300          H  
ATOM   1995 2HE  LYS A 127     -11.542  10.877  33.264  1.00  0.300          H  
ATOM   1996 1HZ  LYS A 127     -13.587  11.766  34.151  1.00  0.300          H  
ATOM   1997 2HZ  LYS A 127     -12.680  12.988  33.515  1.00  0.300          H  
ATOM   1998 3HZ  LYS A 127     -13.992  12.417  32.690  1.00  0.300          H  
ATOM   1999  N   LYS A 128     -10.004  13.236  26.914  1.00  0.060          N  
ATOM   2000  CA  LYS A 128      -9.166  13.670  25.804  1.00  0.050          C  
ATOM   2001  C   LYS A 128      -7.704  13.534  26.188  1.00  0.040          C  
ATOM   2002  O   LYS A 128      -7.358  13.610  27.370  1.00  0.080          O  
ATOM   2003  CB  LYS A 128      -9.516  15.094  25.399  1.00  0.070          C  
ATOM   2004  CG  LYS A 128     -10.924  15.217  24.821  1.00  0.070          C  
ATOM   2005  CD  LYS A 128     -11.241  16.643  24.402  1.00  0.070          C  
ATOM   2006  CE  LYS A 128     -12.603  16.740  23.703  1.00  0.070          C  
ATOM   2007  NZ  LYS A 128     -12.954  18.154  23.383  1.00  0.070          N  
ATOM   2008  H   LYS A 128     -10.223  13.876  27.665  1.00  0.070          H  
ATOM   2009  HA  LYS A 128      -9.343  13.019  24.944  1.00  0.060          H  
ATOM   2010 1HB  LYS A 128      -9.430  15.756  26.259  1.00  0.090          H  
ATOM   2011 2HB  LYS A 128      -8.809  15.436  24.638  1.00  0.090          H  
ATOM   2012 1HG  LYS A 128     -11.016  14.555  23.962  1.00  0.090          H  
ATOM   2013 2HG  LYS A 128     -11.647  14.895  25.568  1.00  0.090          H  
ATOM   2014 1HD  LYS A 128     -11.234  17.298  25.271  1.00  0.090          H  
ATOM   2015 2HD  LYS A 128     -10.478  16.986  23.698  1.00  0.090          H  
ATOM   2016 1HE  LYS A 128     -12.552  16.173  22.768  1.00  0.090          H  
ATOM   2017 2HE  LYS A 128     -13.380  16.311  24.333  1.00  0.090          H  
ATOM   2018 1HZ  LYS A 128     -13.854  18.217  22.873  1.00  0.090          H  
ATOM   2019 2HZ  LYS A 128     -13.020  18.696  24.218  1.00  0.090          H  
ATOM   2020 3HZ  LYS A 128     -12.249  18.561  22.791  1.00  0.090          H  
ATOM   2021  N   PHE A 129      -6.827  13.385  25.198  1.00  0.100          N  
ATOM   2022  CA  PHE A 129      -5.404  13.259  25.513  1.00  0.110          C  
ATOM   2023  C   PHE A 129      -4.449  14.220  24.826  1.00  0.070          C  
ATOM   2024  O   PHE A 129      -4.446  14.375  23.601  1.00  0.100          O  
ATOM   2025  CB  PHE A 129      -4.952  11.850  25.202  1.00  0.150          C  
ATOM   2026  CG  PHE A 129      -3.490  11.599  25.381  1.00  0.150          C  
ATOM   2027  CD1 PHE A 129      -2.925  11.462  26.629  1.00  0.150          C  
ATOM   2028  CD2 PHE A 129      -2.682  11.480  24.280  1.00  0.150          C  
ATOM   2029  CE1 PHE A 129      -1.573  11.223  26.754  1.00  0.150          C  
ATOM   2030  CE2 PHE A 129      -1.357  11.222  24.400  1.00  0.150          C  
ATOM   2031  CZ  PHE A 129      -0.791  11.100  25.629  1.00  0.150          C  
ATOM   2032  H   PHE A 129      -7.171  13.329  24.231  1.00  0.120          H  
ATOM   2033  HA  PHE A 129      -5.291  13.415  26.585  1.00  0.130          H  
ATOM   2034 1HB  PHE A 129      -5.488  11.165  25.837  1.00  0.180          H  
ATOM   2035 2HB  PHE A 129      -5.218  11.622  24.173  1.00  0.180          H  
ATOM   2036  HD1 PHE A 129      -3.551  11.549  27.517  1.00  0.180          H  
ATOM   2037  HD2 PHE A 129      -3.121  11.595  23.294  1.00  0.180          H  
ATOM   2038  HE1 PHE A 129      -1.127  11.125  27.742  1.00  0.180          H  
ATOM   2039  HE2 PHE A 129      -0.750  11.114  23.512  1.00  0.180          H  
ATOM   2040  HZ  PHE A 129       0.279  10.901  25.715  1.00  0.180          H  
ATOM   2041  N   THR A 130      -3.609  14.837  25.652  1.00  0.070          N  
ATOM   2042  CA  THR A 130      -2.553  15.720  25.183  1.00  0.070          C  
ATOM   2043  C   THR A 130      -1.205  15.277  25.799  1.00  0.080          C  
ATOM   2044  O   THR A 130      -1.086  15.278  27.026  1.00  0.080          O  
ATOM   2045  CB  THR A 130      -2.841  17.190  25.586  1.00  0.100          C  
ATOM   2046  OG1 THR A 130      -4.096  17.602  25.035  1.00  0.100          O  
ATOM   2047  CG2 THR A 130      -1.760  18.100  25.038  1.00  0.100          C  
ATOM   2048  H   THR A 130      -3.706  14.653  26.642  1.00  0.080          H  
ATOM   2049  HA  THR A 130      -2.537  15.689  24.102  1.00  0.080          H  
ATOM   2050  HB  THR A 130      -2.873  17.277  26.673  1.00  0.120          H  
ATOM   2051  HG1 THR A 130      -4.804  17.151  25.501  1.00  0.120          H  
ATOM   2052 1HG2 THR A 130      -1.972  19.131  25.314  1.00  0.120          H  
ATOM   2053 2HG2 THR A 130      -0.788  17.819  25.438  1.00  0.120          H  
ATOM   2054 3HG2 THR A 130      -1.755  18.006  23.968  1.00  0.120          H  
ATOM   2055  N   PRO A 131      -0.194  14.889  24.993  1.00  0.070          N  
ATOM   2056  CA  PRO A 131       1.167  14.526  25.377  1.00  0.070          C  
ATOM   2057  C   PRO A 131       1.878  15.700  26.011  1.00  0.080          C  
ATOM   2058  O   PRO A 131       1.628  16.842  25.620  1.00  0.100          O  
ATOM   2059  CB  PRO A 131       1.840  14.202  24.043  1.00  0.110          C  
ATOM   2060  CG  PRO A 131       0.737  13.862  23.118  1.00  0.110          C  
ATOM   2061  CD  PRO A 131      -0.460  14.673  23.576  1.00  0.110          C  
ATOM   2062  HA  PRO A 131       1.150  13.656  26.054  1.00  0.080          H  
ATOM   2063 1HB  PRO A 131       2.439  15.057  23.707  1.00  0.130          H  
ATOM   2064 2HB  PRO A 131       2.544  13.359  24.178  1.00  0.130          H  
ATOM   2065 1HG  PRO A 131       1.032  14.138  22.101  1.00  0.130          H  
ATOM   2066 2HG  PRO A 131       0.577  12.797  23.104  1.00  0.130          H  
ATOM   2067 1HD  PRO A 131      -0.536  15.610  23.038  1.00  0.130          H  
ATOM   2068 2HD  PRO A 131      -1.351  14.042  23.428  1.00  0.130          H  
ATOM   2069  N   GLU A 132       2.837  15.442  26.889  1.00  0.080          N  
ATOM   2070  CA  GLU A 132       3.603  16.531  27.486  1.00  0.080          C  
ATOM   2071  C   GLU A 132       4.281  17.395  26.413  1.00  0.120          C  
ATOM   2072  O   GLU A 132       4.363  18.618  26.560  1.00  0.170          O  
ATOM   2073  CB  GLU A 132       4.652  15.957  28.438  1.00  0.110          C  
ATOM   2074  CG  GLU A 132       4.061  15.201  29.640  1.00  0.110          C  
ATOM   2075  CD  GLU A 132       3.699  13.759  29.309  1.00  0.110          C  
ATOM   2076  OE1 GLU A 132       3.887  13.368  28.170  1.00  0.110          O  
ATOM   2077  OE2 GLU A 132       3.221  13.064  30.167  1.00  0.110          O  
ATOM   2078  H   GLU A 132       3.035  14.478  27.178  1.00  0.100          H  
ATOM   2079  HA  GLU A 132       2.917  17.161  28.055  1.00  0.100          H  
ATOM   2080 1HB  GLU A 132       5.310  15.280  27.893  1.00  0.130          H  
ATOM   2081 2HB  GLU A 132       5.267  16.768  28.826  1.00  0.130          H  
ATOM   2082 1HG  GLU A 132       4.786  15.207  30.454  1.00  0.130          H  
ATOM   2083 2HG  GLU A 132       3.168  15.725  29.979  1.00  0.130          H  
ATOM   2084  N   SER A 133       4.740  16.752  25.325  1.00  0.120          N  
ATOM   2085  CA  SER A 133       5.411  17.419  24.208  1.00  0.170          C  
ATOM   2086  C   SER A 133       4.491  18.329  23.397  1.00  0.180          C  
ATOM   2087  O   SER A 133       4.956  19.194  22.655  1.00  0.250          O  
ATOM   2088  CB  SER A 133       6.017  16.386  23.280  1.00  0.220          C  
ATOM   2089  OG  SER A 133       5.017  15.628  22.651  1.00  0.220          O  
ATOM   2090  H   SER A 133       4.647  15.744  25.282  1.00  0.140          H  
ATOM   2091  HA  SER A 133       6.208  18.036  24.616  1.00  0.200          H  
ATOM   2092 1HB  SER A 133       6.620  16.891  22.526  1.00  0.260          H  
ATOM   2093 2HB  SER A 133       6.677  15.731  23.844  1.00  0.260          H  
ATOM   2094  HG  SER A 133       5.466  15.092  21.990  1.00  0.260          H  
ATOM   2095  N   VAL A 134       3.186  18.142  23.539  1.00  0.140          N  
ATOM   2096  CA  VAL A 134       2.191  18.941  22.858  1.00  0.150          C  
ATOM   2097  C   VAL A 134       1.865  20.099  23.784  1.00  0.150          C  
ATOM   2098  O   VAL A 134       1.778  21.247  23.333  1.00  0.170          O  
ATOM   2099  CB  VAL A 134       0.959  18.089  22.478  1.00  0.210          C  
ATOM   2100  CG1 VAL A 134      -0.164  18.925  21.887  1.00  0.210          C  
ATOM   2101  CG2 VAL A 134       1.378  17.088  21.433  1.00  0.210          C  
ATOM   2102  H   VAL A 134       2.859  17.439  24.197  1.00  0.170          H  
ATOM   2103  HA  VAL A 134       2.622  19.340  21.940  1.00  0.180          H  
ATOM   2104  HB  VAL A 134       0.597  17.593  23.367  1.00  0.250          H  
ATOM   2105 1HG1 VAL A 134      -1.001  18.279  21.639  1.00  0.250          H  
ATOM   2106 2HG1 VAL A 134      -0.482  19.662  22.606  1.00  0.250          H  
ATOM   2107 3HG1 VAL A 134       0.177  19.406  20.999  1.00  0.250          H  
ATOM   2108 1HG2 VAL A 134       0.536  16.463  21.141  1.00  0.250          H  
ATOM   2109 2HG2 VAL A 134       1.729  17.639  20.571  1.00  0.250          H  
ATOM   2110 3HG2 VAL A 134       2.180  16.465  21.817  1.00  0.250          H  
ATOM   2111  N   SER A 135       1.685  19.800  25.082  1.00  0.130          N  
ATOM   2112  CA  SER A 135       1.363  20.835  26.054  1.00  0.120          C  
ATOM   2113  C   SER A 135       2.450  21.896  26.071  1.00  0.090          C  
ATOM   2114  O   SER A 135       2.153  23.085  26.013  1.00  0.070          O  
ATOM   2115  CB  SER A 135       1.218  20.254  27.450  1.00  0.170          C  
ATOM   2116  OG  SER A 135       0.110  19.404  27.543  1.00  0.170          O  
ATOM   2117  H   SER A 135       1.741  18.826  25.393  1.00  0.160          H  
ATOM   2118  HA  SER A 135       0.427  21.301  25.776  1.00  0.140          H  
ATOM   2119 1HB  SER A 135       2.123  19.702  27.703  1.00  0.210          H  
ATOM   2120 2HB  SER A 135       1.121  21.068  28.171  1.00  0.210          H  
ATOM   2121  HG  SER A 135       0.091  19.095  28.454  1.00  0.210          H  
ATOM   2122  N   ARG A 136       3.723  21.494  26.024  1.00  0.080          N  
ATOM   2123  CA  ARG A 136       4.792  22.491  26.049  1.00  0.050          C  
ATOM   2124  C   ARG A 136       4.707  23.498  24.894  1.00  0.050          C  
ATOM   2125  O   ARG A 136       5.057  24.669  25.062  1.00  0.070          O  
ATOM   2126  CB  ARG A 136       6.165  21.831  26.049  1.00  0.080          C  
ATOM   2127  CG  ARG A 136       6.546  21.162  27.375  1.00  0.080          C  
ATOM   2128  CD  ARG A 136       8.001  20.813  27.448  1.00  0.080          C  
ATOM   2129  NE  ARG A 136       8.409  19.779  26.483  1.00  0.080          N  
ATOM   2130  CZ  ARG A 136       8.371  18.437  26.693  1.00  0.080          C  
ATOM   2131  NH1 ARG A 136       7.925  17.937  27.829  1.00  0.080          N  
ATOM   2132  NH2 ARG A 136       8.798  17.618  25.743  1.00  0.080          N  
ATOM   2133  H   ARG A 136       3.940  20.493  26.072  1.00  0.100          H  
ATOM   2134  HA  ARG A 136       4.699  23.047  26.985  1.00  0.060          H  
ATOM   2135 1HB  ARG A 136       6.189  21.061  25.274  1.00  0.100          H  
ATOM   2136 2HB  ARG A 136       6.924  22.569  25.807  1.00  0.100          H  
ATOM   2137 1HG  ARG A 136       6.314  21.844  28.195  1.00  0.100          H  
ATOM   2138 2HG  ARG A 136       5.972  20.253  27.498  1.00  0.100          H  
ATOM   2139 1HD  ARG A 136       8.583  21.711  27.239  1.00  0.100          H  
ATOM   2140 2HD  ARG A 136       8.242  20.469  28.451  1.00  0.100          H  
ATOM   2141  HE  ARG A 136       8.769  20.098  25.593  1.00  0.100          H  
ATOM   2142 1HH1 ARG A 136       7.599  18.547  28.562  1.00  0.100          H  
ATOM   2143 2HH1 ARG A 136       7.918  16.936  27.970  1.00  0.100          H  
ATOM   2144 1HH2 ARG A 136       9.148  17.994  24.871  1.00  0.100          H  
ATOM   2145 2HH2 ARG A 136       8.783  16.619  25.890  1.00  0.100          H  
ATOM   2146  N   LEU A 137       4.296  23.052  23.709  1.00  0.050          N  
ATOM   2147  CA  LEU A 137       4.176  23.953  22.571  1.00  0.070          C  
ATOM   2148  C   LEU A 137       2.976  24.902  22.779  1.00  0.080          C  
ATOM   2149  O   LEU A 137       3.064  26.128  22.573  1.00  0.080          O  
ATOM   2150  CB  LEU A 137       4.012  23.093  21.300  1.00  0.090          C  
ATOM   2151  CG  LEU A 137       5.286  22.244  20.840  1.00  0.090          C  
ATOM   2152  CD1 LEU A 137       4.888  21.229  19.755  1.00  0.090          C  
ATOM   2153  CD2 LEU A 137       6.355  23.164  20.262  1.00  0.090          C  
ATOM   2154  H   LEU A 137       4.031  22.076  23.609  1.00  0.060          H  
ATOM   2155  HA  LEU A 137       5.078  24.554  22.504  1.00  0.080          H  
ATOM   2156 1HB  LEU A 137       3.216  22.380  21.498  1.00  0.110          H  
ATOM   2157 2HB  LEU A 137       3.701  23.725  20.480  1.00  0.110          H  
ATOM   2158  HG  LEU A 137       5.688  21.702  21.699  1.00  0.110          H  
ATOM   2159 1HD1 LEU A 137       5.765  20.655  19.451  1.00  0.110          H  
ATOM   2160 2HD1 LEU A 137       4.154  20.553  20.169  1.00  0.110          H  
ATOM   2161 3HD1 LEU A 137       4.481  21.749  18.887  1.00  0.110          H  
ATOM   2162 1HD2 LEU A 137       7.212  22.565  19.958  1.00  0.110          H  
ATOM   2163 2HD2 LEU A 137       5.960  23.676  19.394  1.00  0.110          H  
ATOM   2164 3HD2 LEU A 137       6.674  23.890  21.002  1.00  0.110          H  
ATOM   2165  N   LEU A 138       1.876  24.336  23.276  1.00  0.100          N  
ATOM   2166  CA  LEU A 138       0.650  25.086  23.526  1.00  0.130          C  
ATOM   2167  C   LEU A 138       0.844  26.145  24.607  1.00  0.190          C  
ATOM   2168  O   LEU A 138       0.295  27.250  24.500  1.00  0.240          O  
ATOM   2169  CB  LEU A 138      -0.439  24.110  23.949  1.00  0.170          C  
ATOM   2170  CG  LEU A 138      -0.907  23.121  22.873  1.00  0.170          C  
ATOM   2171  CD1 LEU A 138      -1.747  22.087  23.535  1.00  0.170          C  
ATOM   2172  CD2 LEU A 138      -1.709  23.836  21.764  1.00  0.170          C  
ATOM   2173  H   LEU A 138       1.875  23.320  23.424  1.00  0.120          H  
ATOM   2174  HA  LEU A 138       0.365  25.595  22.610  1.00  0.160          H  
ATOM   2175 1HB  LEU A 138      -0.071  23.536  24.792  1.00  0.200          H  
ATOM   2176 2HB  LEU A 138      -1.304  24.681  24.278  1.00  0.200          H  
ATOM   2177  HG  LEU A 138      -0.048  22.630  22.431  1.00  0.200          H  
ATOM   2178 1HD1 LEU A 138      -2.041  21.383  22.800  1.00  0.200          H  
ATOM   2179 2HD1 LEU A 138      -1.179  21.580  24.293  1.00  0.200          H  
ATOM   2180 3HD1 LEU A 138      -2.623  22.545  23.988  1.00  0.200          H  
ATOM   2181 1HD2 LEU A 138      -2.039  23.108  21.036  1.00  0.200          H  
ATOM   2182 2HD2 LEU A 138      -2.581  24.325  22.197  1.00  0.200          H  
ATOM   2183 3HD2 LEU A 138      -1.098  24.581  21.260  1.00  0.200          H  
ATOM   2184  N   GLU A 139       1.639  25.810  25.628  1.00  0.190          N  
ATOM   2185  CA  GLU A 139       1.951  26.696  26.738  1.00  0.240          C  
ATOM   2186  C   GLU A 139       2.665  27.954  26.269  1.00  0.270          C  
ATOM   2187  O   GLU A 139       2.481  29.018  26.857  1.00  0.190          O  
ATOM   2188  CB  GLU A 139       2.777  25.972  27.809  1.00  0.320          C  
ATOM   2189  CG  GLU A 139       1.985  24.938  28.651  1.00  0.320          C  
ATOM   2190  CD  GLU A 139       2.862  24.111  29.561  1.00  0.320          C  
ATOM   2191  OE1 GLU A 139       4.064  24.185  29.432  1.00  0.320          O  
ATOM   2192  OE2 GLU A 139       2.328  23.401  30.382  1.00  0.320          O  
ATOM   2193  H   GLU A 139       2.015  24.860  25.643  1.00  0.230          H  
ATOM   2194  HA  GLU A 139       1.014  26.991  27.203  1.00  0.290          H  
ATOM   2195 1HB  GLU A 139       3.599  25.443  27.324  1.00  0.380          H  
ATOM   2196 2HB  GLU A 139       3.212  26.702  28.489  1.00  0.380          H  
ATOM   2197 1HG  GLU A 139       1.271  25.482  29.268  1.00  0.380          H  
ATOM   2198 2HG  GLU A 139       1.418  24.289  27.999  1.00  0.380          H  
ATOM   2199  N   LYS A 140       3.513  27.856  25.237  1.00  0.350          N  
ATOM   2200  CA  LYS A 140       4.206  29.045  24.761  1.00  0.350          C  
ATOM   2201  C   LYS A 140       3.185  30.075  24.285  1.00  0.350          C  
ATOM   2202  O   LYS A 140       3.278  31.262  24.632  1.00  0.360          O  
ATOM   2203  CB  LYS A 140       5.182  28.721  23.631  1.00  0.490          C  
ATOM   2204  CG  LYS A 140       5.961  29.944  23.138  1.00  0.490          C  
ATOM   2205  CD  LYS A 140       6.945  29.603  22.035  1.00  0.490          C  
ATOM   2206  CE  LYS A 140       7.673  30.858  21.576  1.00  0.490          C  
ATOM   2207  NZ  LYS A 140       8.596  30.599  20.450  1.00  0.490          N  
ATOM   2208  H   LYS A 140       3.670  26.954  24.786  1.00  0.420          H  
ATOM   2209  HA  LYS A 140       4.762  29.478  25.591  1.00  0.420          H  
ATOM   2210 1HB  LYS A 140       5.893  27.967  23.970  1.00  0.590          H  
ATOM   2211 2HB  LYS A 140       4.635  28.297  22.786  1.00  0.590          H  
ATOM   2212 1HG  LYS A 140       5.262  30.688  22.755  1.00  0.590          H  
ATOM   2213 2HG  LYS A 140       6.501  30.385  23.976  1.00  0.590          H  
ATOM   2214 1HD  LYS A 140       7.673  28.876  22.396  1.00  0.590          H  
ATOM   2215 2HD  LYS A 140       6.409  29.171  21.187  1.00  0.590          H  
ATOM   2216 1HE  LYS A 140       6.939  31.599  21.264  1.00  0.590          H  
ATOM   2217 2HE  LYS A 140       8.246  31.258  22.412  1.00  0.590          H  
ATOM   2218 1HZ  LYS A 140       9.048  31.472  20.194  1.00  0.590          H  
ATOM   2219 2HZ  LYS A 140       9.308  29.928  20.691  1.00  0.590          H  
ATOM   2220 3HZ  LYS A 140       8.069  30.240  19.659  1.00  0.590          H  
ATOM   2221  N   ILE A 141       2.235  29.627  23.448  1.00  0.360          N  
ATOM   2222  CA  ILE A 141       1.210  30.563  22.967  1.00  0.360          C  
ATOM   2223  C   ILE A 141       0.288  31.021  24.092  1.00  0.320          C  
ATOM   2224  O   ILE A 141      -0.072  32.202  24.162  1.00  0.330          O  
ATOM   2225  CB  ILE A 141       0.379  30.059  21.760  1.00  0.500          C  
ATOM   2226  CG1 ILE A 141       1.284  29.973  20.500  1.00  0.500          C  
ATOM   2227  CG2 ILE A 141      -0.817  31.023  21.506  1.00  0.500          C  
ATOM   2228  CD1 ILE A 141       0.645  29.267  19.293  1.00  0.500          C  
ATOM   2229  H   ILE A 141       2.261  28.629  23.176  1.00  0.430          H  
ATOM   2230  HA  ILE A 141       1.727  31.452  22.611  1.00  0.430          H  
ATOM   2231  HB  ILE A 141       0.006  29.052  21.970  1.00  0.600          H  
ATOM   2232 1HG1 ILE A 141       1.554  30.984  20.204  1.00  0.600          H  
ATOM   2233 2HG1 ILE A 141       2.197  29.438  20.764  1.00  0.600          H  
ATOM   2234 1HG2 ILE A 141      -1.409  30.682  20.668  1.00  0.600          H  
ATOM   2235 2HG2 ILE A 141      -1.456  31.057  22.377  1.00  0.600          H  
ATOM   2236 3HG2 ILE A 141      -0.439  32.028  21.291  1.00  0.600          H  
ATOM   2237 1HD1 ILE A 141       1.345  29.268  18.464  1.00  0.600          H  
ATOM   2238 2HD1 ILE A 141       0.388  28.239  19.560  1.00  0.600          H  
ATOM   2239 3HD1 ILE A 141      -0.251  29.787  18.972  1.00  0.600          H  
ATOM   2240  N   SER A 142      -0.152  30.089  24.934  1.00  0.310          N  
ATOM   2241  CA  SER A 142      -1.053  30.445  26.012  1.00  0.300          C  
ATOM   2242  C   SER A 142      -0.433  31.518  26.900  1.00  0.310          C  
ATOM   2243  O   SER A 142      -1.097  32.499  27.245  1.00  0.320          O  
ATOM   2244  CB  SER A 142      -1.385  29.219  26.833  1.00  0.420          C  
ATOM   2245  OG  SER A 142      -2.261  29.527  27.881  1.00  0.420          O  
ATOM   2246  H   SER A 142       0.134  29.112  24.822  1.00  0.370          H  
ATOM   2247  HA  SER A 142      -1.972  30.839  25.580  1.00  0.360          H  
ATOM   2248 1HB  SER A 142      -1.824  28.458  26.190  1.00  0.510          H  
ATOM   2249 2HB  SER A 142      -0.467  28.810  27.239  1.00  0.510          H  
ATOM   2250  HG  SER A 142      -2.421  28.701  28.339  1.00  0.510          H  
ATOM   2251  N   ALA A 143       0.847  31.349  27.261  1.00  0.310          N  
ATOM   2252  CA  ALA A 143       1.552  32.302  28.101  1.00  0.330          C  
ATOM   2253  C   ALA A 143       1.633  33.698  27.478  1.00  0.360          C  
ATOM   2254  O   ALA A 143       1.497  34.692  28.198  1.00  0.380          O  
ATOM   2255  CB  ALA A 143       2.948  31.787  28.378  1.00  0.450          C  
ATOM   2256  H   ALA A 143       1.351  30.510  26.968  1.00  0.370          H  
ATOM   2257  HA  ALA A 143       1.008  32.385  29.039  1.00  0.400          H  
ATOM   2258 1HB  ALA A 143       3.469  32.479  29.035  1.00  0.540          H  
ATOM   2259 2HB  ALA A 143       2.885  30.807  28.850  1.00  0.540          H  
ATOM   2260 3HB  ALA A 143       3.490  31.698  27.432  1.00  0.540          H  
ATOM   2261  N   SER A 144       1.838  33.793  26.148  1.00  0.350          N  
ATOM   2262  CA  SER A 144       1.899  35.108  25.507  1.00  0.360          C  
ATOM   2263  C   SER A 144       0.522  35.767  25.432  1.00  0.370          C  
ATOM   2264  O   SER A 144       0.407  36.994  25.361  1.00  0.390          O  
ATOM   2265  CB  SER A 144       2.420  34.989  24.097  1.00  0.500          C  
ATOM   2266  OG  SER A 144       1.448  34.414  23.259  1.00  0.500          O  
ATOM   2267  H   SER A 144       2.022  32.951  25.589  1.00  0.420          H  
ATOM   2268  HA  SER A 144       2.561  35.747  26.089  1.00  0.430          H  
ATOM   2269 1HB  SER A 144       2.704  35.969  23.725  1.00  0.600          H  
ATOM   2270 2HB  SER A 144       3.311  34.362  24.098  1.00  0.600          H  
ATOM   2271  HG  SER A 144       1.897  34.230  22.425  1.00  0.600          H  
ATOM   2272  N   GLY A 145      -0.535  34.952  25.478  1.00  0.350          N  
ATOM   2273  CA  GLY A 145      -1.906  35.438  25.455  1.00  0.360          C  
ATOM   2274  C   GLY A 145      -2.473  35.586  24.047  1.00  0.330          C  
ATOM   2275  O   GLY A 145      -3.670  35.844  23.881  1.00  0.330          O  
ATOM   2276  H   GLY A 145      -0.385  33.935  25.466  1.00  0.420          H  
ATOM   2277 1HA  GLY A 145      -2.526  34.745  26.025  1.00  0.430          H  
ATOM   2278 2HA  GLY A 145      -1.952  36.395  25.969  1.00  0.430          H  
ATOM   2279  N   TYR A 146      -1.639  35.373  23.031  1.00  0.300          N  
ATOM   2280  CA  TYR A 146      -2.053  35.524  21.643  1.00  0.280          C  
ATOM   2281  C   TYR A 146      -3.057  34.470  21.209  1.00  0.300          C  
ATOM   2282  O   TYR A 146      -3.763  34.643  20.220  1.00  0.290          O  
ATOM   2283  CB  TYR A 146      -0.853  35.559  20.705  1.00  0.400          C  
ATOM   2284  CG  TYR A 146      -0.106  36.905  20.700  1.00  0.400          C  
ATOM   2285  CD1 TYR A 146       1.175  37.007  21.194  1.00  0.400          C  
ATOM   2286  CD2 TYR A 146      -0.729  38.039  20.191  1.00  0.400          C  
ATOM   2287  CE1 TYR A 146       1.832  38.217  21.188  1.00  0.400          C  
ATOM   2288  CE2 TYR A 146      -0.074  39.248  20.175  1.00  0.400          C  
ATOM   2289  CZ  TYR A 146       1.204  39.340  20.679  1.00  0.400          C  
ATOM   2290  OH  TYR A 146       1.870  40.547  20.676  1.00  0.400          O  
ATOM   2291  H   TYR A 146      -0.663  35.147  23.234  1.00  0.360          H  
ATOM   2292  HA  TYR A 146      -2.548  36.488  21.555  1.00  0.340          H  
ATOM   2293 1HB  TYR A 146      -0.147  34.781  20.992  1.00  0.480          H  
ATOM   2294 2HB  TYR A 146      -1.173  35.337  19.701  1.00  0.480          H  
ATOM   2295  HD1 TYR A 146       1.669  36.141  21.581  1.00  0.480          H  
ATOM   2296  HD2 TYR A 146      -1.736  37.967  19.798  1.00  0.480          H  
ATOM   2297  HE1 TYR A 146       2.845  38.287  21.580  1.00  0.480          H  
ATOM   2298  HE2 TYR A 146      -0.568  40.131  19.771  1.00  0.480          H  
ATOM   2299  HH  TYR A 146       1.356  41.198  20.194  1.00  0.480          H  
ATOM   2300  N   GLY A 147      -3.150  33.380  21.957  1.00  0.330          N  
ATOM   2301  CA  GLY A 147      -4.076  32.298  21.648  1.00  0.350          C  
ATOM   2302  C   GLY A 147      -5.536  32.762  21.649  1.00  0.370          C  
ATOM   2303  O   GLY A 147      -6.400  32.104  21.058  1.00  0.380          O  
ATOM   2304  H   GLY A 147      -2.544  33.308  22.764  1.00  0.400          H  
ATOM   2305 1HA  GLY A 147      -3.826  31.882  20.672  1.00  0.420          H  
ATOM   2306 2HA  GLY A 147      -3.952  31.500  22.379  1.00  0.420          H  
ATOM   2307  N   ASP A 148      -5.812  33.896  22.304  1.00  0.370          N  
ATOM   2308  CA  ASP A 148      -7.159  34.431  22.379  1.00  0.390          C  
ATOM   2309  C   ASP A 148      -7.424  35.531  21.347  1.00  0.370          C  
ATOM   2310  O   ASP A 148      -8.461  36.199  21.402  1.00  0.380          O  
ATOM   2311  CB  ASP A 148      -7.414  34.960  23.784  1.00  0.540          C  
ATOM   2312  CG  ASP A 148      -7.430  33.851  24.840  1.00  0.540          C  
ATOM   2313  OD1 ASP A 148      -7.967  32.791  24.588  1.00  0.540          O  
ATOM   2314  OD2 ASP A 148      -6.882  34.078  25.891  1.00  0.540          O  
ATOM   2315  H   ASP A 148      -5.059  34.412  22.770  1.00  0.440          H  
ATOM   2316  HA  ASP A 148      -7.859  33.619  22.190  1.00  0.470          H  
ATOM   2317 1HB  ASP A 148      -6.627  35.676  24.042  1.00  0.650          H  
ATOM   2318 2HB  ASP A 148      -8.364  35.490  23.812  1.00  0.650          H  
ATOM   2319  N   LYS A 149      -6.498  35.734  20.408  1.00  0.340          N  
ATOM   2320  CA  LYS A 149      -6.665  36.759  19.382  1.00  0.320          C  
ATOM   2321  C   LYS A 149      -7.081  36.147  18.053  1.00  0.340          C  
ATOM   2322  O   LYS A 149      -6.838  34.968  17.786  1.00  0.370          O  
ATOM   2323  CB  LYS A 149      -5.372  37.561  19.204  1.00  0.460          C  
ATOM   2324  CG  LYS A 149      -4.843  38.241  20.479  1.00  0.460          C  
ATOM   2325  CD  LYS A 149      -5.789  39.306  21.024  1.00  0.460          C  
ATOM   2326  CE  LYS A 149      -5.168  40.024  22.217  1.00  0.460          C  
ATOM   2327  NZ  LYS A 149      -6.096  41.039  22.805  1.00  0.460          N  
ATOM   2328  H   LYS A 149      -5.641  35.169  20.396  1.00  0.410          H  
ATOM   2329  HA  LYS A 149      -7.463  37.433  19.684  1.00  0.380          H  
ATOM   2330 1HB  LYS A 149      -4.584  36.894  18.839  1.00  0.550          H  
ATOM   2331 2HB  LYS A 149      -5.526  38.327  18.449  1.00  0.550          H  
ATOM   2332 1HG  LYS A 149      -4.700  37.482  21.249  1.00  0.550          H  
ATOM   2333 2HG  LYS A 149      -3.883  38.702  20.268  1.00  0.550          H  
ATOM   2334 1HD  LYS A 149      -6.027  40.029  20.243  1.00  0.550          H  
ATOM   2335 2HD  LYS A 149      -6.713  38.835  21.362  1.00  0.550          H  
ATOM   2336 1HE  LYS A 149      -4.918  39.287  22.981  1.00  0.550          H  
ATOM   2337 2HE  LYS A 149      -4.254  40.524  21.896  1.00  0.550          H  
ATOM   2338 1HZ  LYS A 149      -5.648  41.489  23.592  1.00  0.550          H  
ATOM   2339 2HZ  LYS A 149      -6.326  41.734  22.108  1.00  0.550          H  
ATOM   2340 3HZ  LYS A 149      -6.942  40.582  23.116  1.00  0.550          H  
ATOM   2341  N   ARG A 150      -7.691  36.959  17.198  1.00  0.340          N  
ATOM   2342  CA  ARG A 150      -8.083  36.514  15.869  1.00  0.380          C  
ATOM   2343  C   ARG A 150      -7.603  37.559  14.870  1.00  0.330          C  
ATOM   2344  O   ARG A 150      -7.378  38.707  15.254  1.00  0.290          O  
ATOM   2345  CB  ARG A 150      -9.592  36.291  15.814  1.00  0.520          C  
ATOM   2346  CG  ARG A 150     -10.097  35.187  16.810  1.00  0.520          C  
ATOM   2347  CD  ARG A 150      -9.667  33.794  16.434  1.00  0.520          C  
ATOM   2348  NE  ARG A 150     -10.185  32.782  17.371  1.00  0.520          N  
ATOM   2349  CZ  ARG A 150      -9.556  32.367  18.523  1.00  0.520          C  
ATOM   2350  NH1 ARG A 150      -8.388  32.873  18.901  1.00  0.520          N  
ATOM   2351  NH2 ARG A 150     -10.123  31.432  19.273  1.00  0.520          N  
ATOM   2352  H   ARG A 150      -7.880  37.914  17.472  1.00  0.410          H  
ATOM   2353  HA  ARG A 150      -7.577  35.580  15.636  1.00  0.460          H  
ATOM   2354 1HB  ARG A 150     -10.109  37.220  16.050  1.00  0.620          H  
ATOM   2355 2HB  ARG A 150      -9.885  35.998  14.805  1.00  0.620          H  
ATOM   2356 1HG  ARG A 150      -9.751  35.396  17.817  1.00  0.620          H  
ATOM   2357 2HG  ARG A 150     -11.186  35.195  16.809  1.00  0.620          H  
ATOM   2358 1HD  ARG A 150     -10.058  33.562  15.441  1.00  0.620          H  
ATOM   2359 2HD  ARG A 150      -8.590  33.711  16.414  1.00  0.620          H  
ATOM   2360  HE  ARG A 150     -11.071  32.352  17.142  1.00  0.620          H  
ATOM   2361 1HH1 ARG A 150      -7.909  33.602  18.353  1.00  0.620          H  
ATOM   2362 2HH1 ARG A 150      -7.906  32.544  19.760  1.00  0.620          H  
ATOM   2363 1HH2 ARG A 150     -11.007  31.029  19.000  1.00  0.620          H  
ATOM   2364 2HH2 ARG A 150      -9.660  31.112  20.117  1.00  0.620          H  
ATOM   2365  N   LEU A 151      -7.409  37.159  13.612  1.00  0.340          N  
ATOM   2366  CA  LEU A 151      -6.907  38.094  12.604  1.00  0.320          C  
ATOM   2367  C   LEU A 151      -7.999  38.944  11.955  1.00  0.410          C  
ATOM   2368  O   LEU A 151      -9.122  38.473  11.732  1.00  0.480          O  
ATOM   2369  CB  LEU A 151      -6.183  37.325  11.495  1.00  0.460          C  
ATOM   2370  CG  LEU A 151      -4.980  36.437  11.903  1.00  0.460          C  
ATOM   2371  CD1 LEU A 151      -4.455  35.795  10.681  1.00  0.460          C  
ATOM   2372  CD2 LEU A 151      -3.911  37.245  12.567  1.00  0.460          C  
ATOM   2373  H   LEU A 151      -7.614  36.205  13.356  1.00  0.410          H  
ATOM   2374  HA  LEU A 151      -6.215  38.781  13.087  1.00  0.380          H  
ATOM   2375 1HB  LEU A 151      -6.902  36.697  11.009  1.00  0.550          H  
ATOM   2376 2HB  LEU A 151      -5.827  38.050  10.763  1.00  0.550          H  
ATOM   2377  HG  LEU A 151      -5.309  35.657  12.585  1.00  0.550          H  
ATOM   2378 1HD1 LEU A 151      -3.615  35.160  10.941  1.00  0.550          H  
ATOM   2379 2HD1 LEU A 151      -5.219  35.198  10.208  1.00  0.550          H  
ATOM   2380 3HD1 LEU A 151      -4.133  36.581  10.004  1.00  0.550          H  
ATOM   2381 1HD2 LEU A 151      -3.069  36.598  12.828  1.00  0.550          H  
ATOM   2382 2HD2 LEU A 151      -3.579  38.023  11.890  1.00  0.550          H  
ATOM   2383 3HD2 LEU A 151      -4.302  37.692  13.460  1.00  0.550          H  
ATOM   2384  N   SER A 152      -7.623  40.183  11.627  1.00  0.410          N  
ATOM   2385  CA  SER A 152      -8.440  41.202  10.952  1.00  0.510          C  
ATOM   2386  C   SER A 152      -8.498  40.898   9.446  1.00  0.540          C  
ATOM   2387  O   SER A 152      -7.706  40.065   8.999  1.00  0.480          O  
ATOM   2388  CB  SER A 152      -7.763  42.554  11.209  1.00  0.670          C  
ATOM   2389  OG  SER A 152      -6.551  42.659  10.504  1.00  0.670          O  
ATOM   2390  H   SER A 152      -6.653  40.443  11.868  1.00  0.490          H  
ATOM   2391  HA  SER A 152      -9.444  41.185  11.377  1.00  0.610          H  
ATOM   2392 1HB  SER A 152      -8.384  43.389  10.978  1.00  0.810          H  
ATOM   2393 2HB  SER A 152      -7.545  42.618  12.274  1.00  0.810          H  
ATOM   2394  HG  SER A 152      -6.147  43.486  10.810  1.00  0.810          H  
ATOM   2395  N   PRO A 153      -9.412  41.518   8.632  1.00  0.650          N  
ATOM   2396  CA  PRO A 153      -9.467  41.364   7.177  1.00  0.650          C  
ATOM   2397  C   PRO A 153      -8.201  41.821   6.490  1.00  0.540          C  
ATOM   2398  O   PRO A 153      -7.823  41.293   5.443  1.00  0.490          O  
ATOM   2399  CB  PRO A 153     -10.632  42.290   6.768  1.00  0.980          C  
ATOM   2400  CG  PRO A 153     -10.817  43.252   7.930  1.00  0.980          C  
ATOM   2401  CD  PRO A 153     -10.473  42.437   9.162  1.00  0.980          C  
ATOM   2402  HA  PRO A 153      -9.693  40.318   6.929  1.00  0.780          H  
ATOM   2403 1HB  PRO A 153     -10.377  42.815   5.839  1.00  1.170          H  
ATOM   2404 2HB  PRO A 153     -11.544  41.712   6.543  1.00  1.170          H  
ATOM   2405 1HG  PRO A 153     -10.202  44.149   7.800  1.00  1.170          H  
ATOM   2406 2HG  PRO A 153     -11.875  43.586   7.942  1.00  1.170          H  
ATOM   2407 1HD  PRO A 153     -10.163  43.093   9.937  1.00  1.170          H  
ATOM   2408 2HD  PRO A 153     -11.361  41.881   9.452  1.00  1.170          H  
ATOM   2409  N   LYS A 154      -7.496  42.746   7.135  1.00  0.520          N  
ATOM   2410  CA  LYS A 154      -6.259  43.279   6.611  1.00  0.470          C  
ATOM   2411  C   LYS A 154      -5.177  42.233   6.761  1.00  0.350          C  
ATOM   2412  O   LYS A 154      -4.487  41.892   5.797  1.00  0.290          O  
ATOM   2413  CB  LYS A 154      -5.900  44.557   7.361  1.00  0.680          C  
ATOM   2414  CG  LYS A 154      -6.835  45.734   7.065  1.00  0.680          C  
ATOM   2415  CD  LYS A 154      -6.485  46.966   7.902  1.00  0.680          C  
ATOM   2416  CE  LYS A 154      -7.447  48.124   7.625  1.00  0.680          C  
ATOM   2417  NZ  LYS A 154      -7.163  49.310   8.491  1.00  0.680          N  
ATOM   2418  H   LYS A 154      -7.871  43.160   7.976  1.00  0.620          H  
ATOM   2419  HA  LYS A 154      -6.381  43.496   5.549  1.00  0.560          H  
ATOM   2420 1HB  LYS A 154      -5.918  44.369   8.431  1.00  0.810          H  
ATOM   2421 2HB  LYS A 154      -4.892  44.848   7.099  1.00  0.810          H  
ATOM   2422 1HG  LYS A 154      -6.758  45.987   6.008  1.00  0.810          H  
ATOM   2423 2HG  LYS A 154      -7.863  45.439   7.271  1.00  0.810          H  
ATOM   2424 1HD  LYS A 154      -6.534  46.712   8.962  1.00  0.810          H  
ATOM   2425 2HD  LYS A 154      -5.478  47.290   7.672  1.00  0.810          H  
ATOM   2426 1HE  LYS A 154      -7.353  48.419   6.581  1.00  0.810          H  
ATOM   2427 2HE  LYS A 154      -8.469  47.791   7.808  1.00  0.810          H  
ATOM   2428 1HZ  LYS A 154      -7.818  50.049   8.275  1.00  0.810          H  
ATOM   2429 2HZ  LYS A 154      -7.260  49.051   9.464  1.00  0.810          H  
ATOM   2430 3HZ  LYS A 154      -6.223  49.638   8.324  1.00  0.810          H  
ATOM   2431  N   GLU A 155      -5.053  41.700   7.976  1.00  0.320          N  
ATOM   2432  CA  GLU A 155      -4.063  40.678   8.267  1.00  0.220          C  
ATOM   2433  C   GLU A 155      -4.328  39.435   7.426  1.00  0.180          C  
ATOM   2434  O   GLU A 155      -3.394  38.830   6.892  1.00  0.090          O  
ATOM   2435  CB  GLU A 155      -4.102  40.354   9.762  1.00  0.350          C  
ATOM   2436  CG  GLU A 155      -3.502  41.457  10.678  1.00  0.350          C  
ATOM   2437  CD  GLU A 155      -3.871  41.289  12.145  1.00  0.350          C  
ATOM   2438  OE1 GLU A 155      -4.868  40.657  12.395  1.00  0.350          O  
ATOM   2439  OE2 GLU A 155      -3.167  41.777  13.020  1.00  0.350          O  
ATOM   2440  H   GLU A 155      -5.665  42.024   8.724  1.00  0.380          H  
ATOM   2441  HA  GLU A 155      -3.075  41.064   8.012  1.00  0.260          H  
ATOM   2442 1HB  GLU A 155      -5.140  40.223  10.055  1.00  0.420          H  
ATOM   2443 2HB  GLU A 155      -3.600  39.417   9.944  1.00  0.420          H  
ATOM   2444 1HG  GLU A 155      -2.413  41.434  10.587  1.00  0.420          H  
ATOM   2445 2HG  GLU A 155      -3.842  42.428  10.328  1.00  0.420          H  
ATOM   2446  N   SER A 156      -5.610  39.094   7.259  1.00  0.280          N  
ATOM   2447  CA  SER A 156      -6.026  37.938   6.491  1.00  0.320          C  
ATOM   2448  C   SER A 156      -5.604  38.054   5.031  1.00  0.270          C  
ATOM   2449  O   SER A 156      -5.013  37.116   4.483  1.00  0.240          O  
ATOM   2450  CB  SER A 156      -7.524  37.796   6.589  1.00  0.430          C  
ATOM   2451  OG  SER A 156      -7.980  36.667   5.894  1.00  0.430          O  
ATOM   2452  H   SER A 156      -6.334  39.637   7.735  1.00  0.340          H  
ATOM   2453  HA  SER A 156      -5.555  37.052   6.919  1.00  0.380          H  
ATOM   2454 1HB  SER A 156      -7.804  37.749   7.623  1.00  0.520          H  
ATOM   2455 2HB  SER A 156      -7.994  38.683   6.178  1.00  0.520          H  
ATOM   2456  HG  SER A 156      -8.888  36.505   6.209  1.00  0.520          H  
ATOM   2457  N   GLU A 157      -5.855  39.219   4.407  1.00  0.280          N  
ATOM   2458  CA  GLU A 157      -5.494  39.422   3.008  1.00  0.280          C  
ATOM   2459  C   GLU A 157      -3.984  39.410   2.806  1.00  0.190          C  
ATOM   2460  O   GLU A 157      -3.492  38.836   1.827  1.00  0.140          O  
ATOM   2461  CB  GLU A 157      -6.104  40.730   2.497  1.00  0.390          C  
ATOM   2462  CG  GLU A 157      -5.854  41.064   1.020  1.00  0.390          C  
ATOM   2463  CD  GLU A 157      -6.423  40.065   0.049  1.00  0.390          C  
ATOM   2464  OE1 GLU A 157      -7.101  39.154   0.463  1.00  0.390          O  
ATOM   2465  OE2 GLU A 157      -6.235  40.240  -1.128  1.00  0.390          O  
ATOM   2466  H   GLU A 157      -6.371  39.958   4.895  1.00  0.340          H  
ATOM   2467  HA  GLU A 157      -5.916  38.599   2.436  1.00  0.340          H  
ATOM   2468 1HB  GLU A 157      -7.183  40.707   2.657  1.00  0.470          H  
ATOM   2469 2HB  GLU A 157      -5.713  41.558   3.094  1.00  0.470          H  
ATOM   2470 1HG  GLU A 157      -6.283  42.041   0.813  1.00  0.470          H  
ATOM   2471 2HG  GLU A 157      -4.782  41.127   0.860  1.00  0.470          H  
ATOM   2472  N   VAL A 158      -3.225  40.001   3.732  1.00  0.170          N  
ATOM   2473  CA  VAL A 158      -1.782  39.970   3.576  1.00  0.110          C  
ATOM   2474  C   VAL A 158      -1.295  38.530   3.628  1.00  0.040          C  
ATOM   2475  O   VAL A 158      -0.475  38.121   2.799  1.00  0.020          O  
ATOM   2476  CB  VAL A 158      -1.078  40.815   4.658  1.00  0.180          C  
ATOM   2477  CG1 VAL A 158       0.452  40.606   4.627  1.00  0.180          C  
ATOM   2478  CG2 VAL A 158      -1.380  42.262   4.403  1.00  0.180          C  
ATOM   2479  H   VAL A 158      -3.662  40.499   4.519  1.00  0.200          H  
ATOM   2480  HA  VAL A 158      -1.533  40.385   2.600  1.00  0.130          H  
ATOM   2481  HB  VAL A 158      -1.446  40.524   5.648  1.00  0.210          H  
ATOM   2482 1HG1 VAL A 158       0.902  41.234   5.396  1.00  0.210          H  
ATOM   2483 2HG1 VAL A 158       0.704  39.564   4.822  1.00  0.210          H  
ATOM   2484 3HG1 VAL A 158       0.841  40.891   3.659  1.00  0.210          H  
ATOM   2485 1HG2 VAL A 158      -0.890  42.871   5.158  1.00  0.210          H  
ATOM   2486 2HG2 VAL A 158      -1.013  42.530   3.427  1.00  0.210          H  
ATOM   2487 3HG2 VAL A 158      -2.451  42.436   4.440  1.00  0.210          H  
ATOM   2488  N   LEU A 159      -1.789  37.747   4.595  1.00  0.050          N  
ATOM   2489  CA  LEU A 159      -1.357  36.366   4.685  1.00  0.060          C  
ATOM   2490  C   LEU A 159      -1.770  35.545   3.479  1.00  0.100          C  
ATOM   2491  O   LEU A 159      -1.001  34.689   3.039  1.00  0.110          O  
ATOM   2492  CB  LEU A 159      -1.920  35.685   5.911  1.00  0.080          C  
ATOM   2493  CG  LEU A 159      -1.430  36.131   7.272  1.00  0.080          C  
ATOM   2494  CD1 LEU A 159      -2.222  35.368   8.277  1.00  0.080          C  
ATOM   2495  CD2 LEU A 159       0.042  35.893   7.427  1.00  0.080          C  
ATOM   2496  H   LEU A 159      -2.452  38.124   5.281  1.00  0.060          H  
ATOM   2497  HA  LEU A 159      -0.277  36.355   4.725  1.00  0.070          H  
ATOM   2498 1HB  LEU A 159      -3.002  35.837   5.899  1.00  0.100          H  
ATOM   2499 2HB  LEU A 159      -1.727  34.638   5.816  1.00  0.100          H  
ATOM   2500  HG  LEU A 159      -1.634  37.188   7.416  1.00  0.100          H  
ATOM   2501 1HD1 LEU A 159      -1.926  35.663   9.266  1.00  0.100          H  
ATOM   2502 2HD1 LEU A 159      -3.275  35.584   8.120  1.00  0.100          H  
ATOM   2503 3HD1 LEU A 159      -2.056  34.311   8.163  1.00  0.100          H  
ATOM   2504 1HD2 LEU A 159       0.354  36.196   8.427  1.00  0.100          H  
ATOM   2505 2HD2 LEU A 159       0.230  34.847   7.283  1.00  0.100          H  
ATOM   2506 3HD2 LEU A 159       0.608  36.465   6.702  1.00  0.100          H  
ATOM   2507  N   ARG A 160      -2.974  35.782   2.943  1.00  0.120          N  
ATOM   2508  CA  ARG A 160      -3.419  35.049   1.769  1.00  0.140          C  
ATOM   2509  C   ARG A 160      -2.451  35.280   0.623  1.00  0.120          C  
ATOM   2510  O   ARG A 160      -1.991  34.328  -0.011  1.00  0.140          O  
ATOM   2511  CB  ARG A 160      -4.814  35.482   1.323  1.00  0.190          C  
ATOM   2512  CG  ARG A 160      -5.378  34.695   0.105  1.00  0.190          C  
ATOM   2513  CD  ARG A 160      -6.713  35.218  -0.375  1.00  0.190          C  
ATOM   2514  NE  ARG A 160      -6.634  36.545  -1.031  1.00  0.190          N  
ATOM   2515  CZ  ARG A 160      -6.253  36.769  -2.325  1.00  0.190          C  
ATOM   2516  NH1 ARG A 160      -5.906  35.785  -3.136  1.00  0.190          N  
ATOM   2517  NH2 ARG A 160      -6.232  38.003  -2.794  1.00  0.190          N  
ATOM   2518  H   ARG A 160      -3.607  36.457   3.386  1.00  0.140          H  
ATOM   2519  HA  ARG A 160      -3.439  33.987   2.008  1.00  0.170          H  
ATOM   2520 1HB  ARG A 160      -5.509  35.374   2.155  1.00  0.230          H  
ATOM   2521 2HB  ARG A 160      -4.795  36.542   1.053  1.00  0.230          H  
ATOM   2522 1HG  ARG A 160      -4.675  34.762  -0.728  1.00  0.230          H  
ATOM   2523 2HG  ARG A 160      -5.501  33.647   0.379  1.00  0.230          H  
ATOM   2524 1HD  ARG A 160      -7.142  34.509  -1.082  1.00  0.230          H  
ATOM   2525 2HD  ARG A 160      -7.380  35.311   0.483  1.00  0.230          H  
ATOM   2526  HE  ARG A 160      -6.899  37.379  -0.472  1.00  0.230          H  
ATOM   2527 1HH1 ARG A 160      -5.877  34.804  -2.841  1.00  0.230          H  
ATOM   2528 2HH1 ARG A 160      -5.621  35.984  -4.084  1.00  0.230          H  
ATOM   2529 1HH2 ARG A 160      -6.470  38.797  -2.179  1.00  0.230          H  
ATOM   2530 2HH2 ARG A 160      -5.954  38.178  -3.740  1.00  0.230          H  
ATOM   2531  N   LEU A 161      -2.146  36.546   0.344  1.00  0.100          N  
ATOM   2532  CA  LEU A 161      -1.268  36.848  -0.768  1.00  0.070          C  
ATOM   2533  C   LEU A 161       0.116  36.252  -0.535  1.00  0.050          C  
ATOM   2534  O   LEU A 161       0.715  35.691  -1.457  1.00  0.070          O  
ATOM   2535  CB  LEU A 161      -1.203  38.360  -0.949  1.00  0.110          C  
ATOM   2536  CG  LEU A 161      -2.498  39.057  -1.457  1.00  0.110          C  
ATOM   2537  CD1 LEU A 161      -2.323  40.524  -1.334  1.00  0.110          C  
ATOM   2538  CD2 LEU A 161      -2.763  38.717  -2.910  1.00  0.110          C  
ATOM   2539  H   LEU A 161      -2.549  37.305   0.910  1.00  0.120          H  
ATOM   2540  HA  LEU A 161      -1.681  36.392  -1.662  1.00  0.080          H  
ATOM   2541 1HB  LEU A 161      -0.944  38.804   0.017  1.00  0.130          H  
ATOM   2542 2HB  LEU A 161      -0.431  38.580  -1.654  1.00  0.130          H  
ATOM   2543  HG  LEU A 161      -3.352  38.751  -0.842  1.00  0.130          H  
ATOM   2544 1HD1 LEU A 161      -3.226  41.019  -1.678  1.00  0.130          H  
ATOM   2545 2HD1 LEU A 161      -2.159  40.760  -0.288  1.00  0.130          H  
ATOM   2546 3HD1 LEU A 161      -1.478  40.855  -1.933  1.00  0.130          H  
ATOM   2547 1HD2 LEU A 161      -3.660  39.237  -3.235  1.00  0.130          H  
ATOM   2548 2HD2 LEU A 161      -1.921  39.043  -3.507  1.00  0.130          H  
ATOM   2549 3HD2 LEU A 161      -2.906  37.647  -3.036  1.00  0.130          H  
ATOM   2550  N   PHE A 162       0.603  36.310   0.701  1.00  0.050          N  
ATOM   2551  CA  PHE A 162       1.884  35.721   1.063  1.00  0.100          C  
ATOM   2552  C   PHE A 162       1.866  34.216   0.732  1.00  0.140          C  
ATOM   2553  O   PHE A 162       2.775  33.692   0.080  1.00  0.180          O  
ATOM   2554  CB  PHE A 162       2.151  35.997   2.543  1.00  0.120          C  
ATOM   2555  CG  PHE A 162       3.370  35.412   3.115  1.00  0.120          C  
ATOM   2556  CD1 PHE A 162       4.614  35.982   2.923  1.00  0.120          C  
ATOM   2557  CD2 PHE A 162       3.270  34.293   3.874  1.00  0.120          C  
ATOM   2558  CE1 PHE A 162       5.732  35.406   3.498  1.00  0.120          C  
ATOM   2559  CE2 PHE A 162       4.361  33.723   4.440  1.00  0.120          C  
ATOM   2560  CZ  PHE A 162       5.595  34.272   4.257  1.00  0.120          C  
ATOM   2561  H   PHE A 162       0.085  36.816   1.427  1.00  0.060          H  
ATOM   2562  HA  PHE A 162       2.667  36.199   0.472  1.00  0.120          H  
ATOM   2563 1HB  PHE A 162       2.185  37.075   2.698  1.00  0.140          H  
ATOM   2564 2HB  PHE A 162       1.316  35.631   3.115  1.00  0.140          H  
ATOM   2565  HD1 PHE A 162       4.705  36.886   2.315  1.00  0.140          H  
ATOM   2566  HD2 PHE A 162       2.298  33.865   4.016  1.00  0.140          H  
ATOM   2567  HE1 PHE A 162       6.722  35.851   3.354  1.00  0.140          H  
ATOM   2568  HE2 PHE A 162       4.250  32.828   5.044  1.00  0.140          H  
ATOM   2569  HZ  PHE A 162       6.464  33.813   4.714  1.00  0.140          H  
ATOM   2570  N   ALA A 163       0.811  33.510   1.171  1.00  0.150          N  
ATOM   2571  CA  ALA A 163       0.657  32.075   0.926  1.00  0.200          C  
ATOM   2572  C   ALA A 163       0.646  31.745  -0.568  1.00  0.200          C  
ATOM   2573  O   ALA A 163       1.173  30.711  -0.987  1.00  0.250          O  
ATOM   2574  CB  ALA A 163      -0.642  31.567   1.531  1.00  0.260          C  
ATOM   2575  H   ALA A 163       0.097  33.986   1.728  1.00  0.180          H  
ATOM   2576  HA  ALA A 163       1.497  31.566   1.388  1.00  0.240          H  
ATOM   2577 1HB  ALA A 163      -0.727  30.496   1.361  1.00  0.310          H  
ATOM   2578 2HB  ALA A 163      -0.669  31.762   2.573  1.00  0.310          H  
ATOM   2579 3HB  ALA A 163      -1.477  32.076   1.056  1.00  0.310          H  
ATOM   2580  N   GLU A 164       0.083  32.643  -1.380  1.00  0.160          N  
ATOM   2581  CA  GLU A 164      -0.011  32.449  -2.823  1.00  0.170          C  
ATOM   2582  C   GLU A 164       1.270  32.828  -3.577  1.00  0.170          C  
ATOM   2583  O   GLU A 164       1.310  32.742  -4.807  1.00  0.180          O  
ATOM   2584  CB  GLU A 164      -1.210  33.205  -3.408  1.00  0.230          C  
ATOM   2585  CG  GLU A 164      -2.569  32.665  -2.943  1.00  0.230          C  
ATOM   2586  CD  GLU A 164      -3.748  33.364  -3.565  1.00  0.230          C  
ATOM   2587  OE1 GLU A 164      -3.552  34.115  -4.500  1.00  0.230          O  
ATOM   2588  OE2 GLU A 164      -4.854  33.148  -3.103  1.00  0.230          O  
ATOM   2589  H   GLU A 164      -0.377  33.459  -0.960  1.00  0.190          H  
ATOM   2590  HA  GLU A 164      -0.186  31.389  -2.999  1.00  0.200          H  
ATOM   2591 1HB  GLU A 164      -1.150  34.255  -3.110  1.00  0.280          H  
ATOM   2592 2HB  GLU A 164      -1.176  33.167  -4.495  1.00  0.280          H  
ATOM   2593 1HG  GLU A 164      -2.620  31.607  -3.190  1.00  0.280          H  
ATOM   2594 2HG  GLU A 164      -2.632  32.753  -1.863  1.00  0.280          H  
ATOM   2595  N   GLY A 165       2.320  33.245  -2.860  1.00  0.180          N  
ATOM   2596  CA  GLY A 165       3.583  33.575  -3.501  1.00  0.200          C  
ATOM   2597  C   GLY A 165       3.910  35.055  -3.683  1.00  0.180          C  
ATOM   2598  O   GLY A 165       4.861  35.370  -4.402  1.00  0.210          O  
ATOM   2599  H   GLY A 165       2.260  33.312  -1.839  1.00  0.220          H  
ATOM   2600 1HA  GLY A 165       4.380  33.120  -2.913  1.00  0.240          H  
ATOM   2601 2HA  GLY A 165       3.615  33.088  -4.472  1.00  0.240          H  
ATOM   2602  N   PHE A 166       3.160  35.963  -3.059  1.00  0.140          N  
ATOM   2603  CA  PHE A 166       3.465  37.382  -3.188  1.00  0.150          C  
ATOM   2604  C   PHE A 166       4.479  37.834  -2.145  1.00  0.220          C  
ATOM   2605  O   PHE A 166       4.422  37.456  -0.972  1.00  0.250          O  
ATOM   2606  CB  PHE A 166       2.214  38.229  -2.999  1.00  0.210          C  
ATOM   2607  CG  PHE A 166       1.199  38.204  -4.092  1.00  0.210          C  
ATOM   2608  CD1 PHE A 166       0.371  37.105  -4.307  1.00  0.210          C  
ATOM   2609  CD2 PHE A 166       1.018  39.330  -4.879  1.00  0.210          C  
ATOM   2610  CE1 PHE A 166      -0.580  37.124  -5.292  1.00  0.210          C  
ATOM   2611  CE2 PHE A 166       0.061  39.356  -5.866  1.00  0.210          C  
ATOM   2612  CZ  PHE A 166      -0.738  38.249  -6.077  1.00  0.210          C  
ATOM   2613  H   PHE A 166       2.365  35.696  -2.471  1.00  0.170          H  
ATOM   2614  HA  PHE A 166       3.882  37.569  -4.181  1.00  0.180          H  
ATOM   2615 1HB  PHE A 166       1.744  37.962  -2.076  1.00  0.250          H  
ATOM   2616 2HB  PHE A 166       2.544  39.250  -2.911  1.00  0.250          H  
ATOM   2617  HD1 PHE A 166       0.476  36.215  -3.701  1.00  0.250          H  
ATOM   2618  HD2 PHE A 166       1.643  40.205  -4.705  1.00  0.250          H  
ATOM   2619  HE1 PHE A 166      -1.216  36.245  -5.449  1.00  0.250          H  
ATOM   2620  HE2 PHE A 166      -0.068  40.248  -6.480  1.00  0.250          H  
ATOM   2621  HZ  PHE A 166      -1.496  38.263  -6.856  1.00  0.250          H  
ATOM   2622  N   LEU A 167       5.379  38.698  -2.569  1.00  0.240          N  
ATOM   2623  CA  LEU A 167       6.374  39.303  -1.694  1.00  0.290          C  
ATOM   2624  C   LEU A 167       5.767  40.514  -1.011  1.00  0.290          C  
ATOM   2625  O   LEU A 167       4.806  41.083  -1.515  1.00  0.280          O  
ATOM   2626  CB  LEU A 167       7.590  39.740  -2.515  1.00  0.390          C  
ATOM   2627  CG  LEU A 167       8.337  38.639  -3.299  1.00  0.390          C  
ATOM   2628  CD1 LEU A 167       9.414  39.299  -4.139  1.00  0.390          C  
ATOM   2629  CD2 LEU A 167       8.947  37.611  -2.341  1.00  0.390          C  
ATOM   2630  H   LEU A 167       5.382  38.937  -3.573  1.00  0.290          H  
ATOM   2631  HA  LEU A 167       6.661  38.587  -0.928  1.00  0.350          H  
ATOM   2632 1HB  LEU A 167       7.256  40.475  -3.242  1.00  0.460          H  
ATOM   2633 2HB  LEU A 167       8.304  40.219  -1.850  1.00  0.460          H  
ATOM   2634  HG  LEU A 167       7.639  38.134  -3.976  1.00  0.460          H  
ATOM   2635 1HD1 LEU A 167       9.938  38.539  -4.717  1.00  0.460          H  
ATOM   2636 2HD1 LEU A 167       8.949  40.015  -4.824  1.00  0.460          H  
ATOM   2637 3HD1 LEU A 167      10.123  39.816  -3.496  1.00  0.460          H  
ATOM   2638 1HD2 LEU A 167       9.472  36.851  -2.920  1.00  0.460          H  
ATOM   2639 2HD2 LEU A 167       9.651  38.103  -1.670  1.00  0.460          H  
ATOM   2640 3HD2 LEU A 167       8.165  37.131  -1.759  1.00  0.460          H  
ATOM   2641  N   VAL A 168       6.340  40.982   0.096  1.00  0.320          N  
ATOM   2642  CA  VAL A 168       5.749  42.157   0.748  1.00  0.330          C  
ATOM   2643  C   VAL A 168       5.641  43.358  -0.185  1.00  0.360          C  
ATOM   2644  O   VAL A 168       4.631  44.062  -0.143  1.00  0.360          O  
ATOM   2645  CB  VAL A 168       6.513  42.545   2.032  1.00  0.460          C  
ATOM   2646  CG1 VAL A 168       6.033  43.917   2.557  1.00  0.460          C  
ATOM   2647  CG2 VAL A 168       6.238  41.483   3.101  1.00  0.460          C  
ATOM   2648  H   VAL A 168       7.144  40.512   0.490  1.00  0.380          H  
ATOM   2649  HA  VAL A 168       4.739  41.887   1.055  1.00  0.400          H  
ATOM   2650  HB  VAL A 168       7.579  42.611   1.820  1.00  0.550          H  
ATOM   2651 1HG1 VAL A 168       6.570  44.170   3.470  1.00  0.550          H  
ATOM   2652 2HG1 VAL A 168       6.207  44.691   1.819  1.00  0.550          H  
ATOM   2653 3HG1 VAL A 168       4.992  43.865   2.766  1.00  0.550          H  
ATOM   2654 1HG2 VAL A 168       6.770  41.745   4.016  1.00  0.550          H  
ATOM   2655 2HG2 VAL A 168       5.165  41.441   3.304  1.00  0.550          H  
ATOM   2656 3HG2 VAL A 168       6.576  40.512   2.749  1.00  0.550          H  
ATOM   2657  N   THR A 169       6.669  43.624  -0.995  1.00  0.400          N  
ATOM   2658  CA  THR A 169       6.596  44.738  -1.932  1.00  0.430          C  
ATOM   2659  C   THR A 169       5.426  44.545  -2.894  1.00  0.400          C  
ATOM   2660  O   THR A 169       4.671  45.485  -3.159  1.00  0.410          O  
ATOM   2661  CB  THR A 169       7.902  44.883  -2.744  1.00  0.590          C  
ATOM   2662  OG1 THR A 169       8.995  45.163  -1.854  1.00  0.590          O  
ATOM   2663  CG2 THR A 169       7.757  46.029  -3.747  1.00  0.590          C  
ATOM   2664  H   THR A 169       7.502  43.058  -0.957  1.00  0.480          H  
ATOM   2665  HA  THR A 169       6.429  45.654  -1.374  1.00  0.520          H  
ATOM   2666  HB  THR A 169       8.109  43.955  -3.278  1.00  0.710          H  
ATOM   2667  HG1 THR A 169       9.826  45.117  -2.340  1.00  0.710          H  
ATOM   2668 1HG2 THR A 169       8.682  46.132  -4.310  1.00  0.710          H  
ATOM   2669 2HG2 THR A 169       6.943  45.826  -4.438  1.00  0.710          H  
ATOM   2670 3HG2 THR A 169       7.552  46.952  -3.218  1.00  0.710          H  
ATOM   2671  N   GLU A 170       5.287  43.331  -3.426  1.00  0.360          N  
ATOM   2672  CA  GLU A 170       4.217  43.000  -4.357  1.00  0.330          C  
ATOM   2673  C   GLU A 170       2.841  43.138  -3.701  1.00  0.300          C  
ATOM   2674  O   GLU A 170       1.903  43.624  -4.338  1.00  0.300          O  
ATOM   2675  CB  GLU A 170       4.424  41.588  -4.892  1.00  0.470          C  
ATOM   2676  CG  GLU A 170       5.631  41.453  -5.810  1.00  0.470          C  
ATOM   2677  CD  GLU A 170       5.918  40.045  -6.194  1.00  0.470          C  
ATOM   2678  OE1 GLU A 170       5.579  39.156  -5.439  1.00  0.470          O  
ATOM   2679  OE2 GLU A 170       6.478  39.842  -7.244  1.00  0.470          O  
ATOM   2680  H   GLU A 170       5.968  42.626  -3.183  1.00  0.430          H  
ATOM   2681  HA  GLU A 170       4.263  43.696  -5.194  1.00  0.400          H  
ATOM   2682 1HB  GLU A 170       4.530  40.899  -4.067  1.00  0.570          H  
ATOM   2683 2HB  GLU A 170       3.549  41.287  -5.460  1.00  0.570          H  
ATOM   2684 1HG  GLU A 170       5.449  42.035  -6.713  1.00  0.570          H  
ATOM   2685 2HG  GLU A 170       6.503  41.874  -5.312  1.00  0.570          H  
ATOM   2686  N   ILE A 171       2.732  42.753  -2.423  1.00  0.280          N  
ATOM   2687  CA  ILE A 171       1.488  42.881  -1.672  1.00  0.270          C  
ATOM   2688  C   ILE A 171       1.160  44.356  -1.506  1.00  0.320          C  
ATOM   2689  O   ILE A 171       0.022  44.775  -1.712  1.00  0.330          O  
ATOM   2690  CB  ILE A 171       1.562  42.203  -0.284  1.00  0.380          C  
ATOM   2691  CG1 ILE A 171       1.675  40.697  -0.478  1.00  0.380          C  
ATOM   2692  CG2 ILE A 171       0.335  42.573   0.554  1.00  0.380          C  
ATOM   2693  CD1 ILE A 171       2.022  39.874   0.752  1.00  0.380          C  
ATOM   2694  H   ILE A 171       3.548  42.315  -1.991  1.00  0.340          H  
ATOM   2695  HA  ILE A 171       0.690  42.407  -2.237  1.00  0.320          H  
ATOM   2696  HB  ILE A 171       2.465  42.528   0.216  1.00  0.460          H  
ATOM   2697 1HG1 ILE A 171       0.761  40.347  -0.893  1.00  0.460          H  
ATOM   2698 2HG1 ILE A 171       2.451  40.535  -1.184  1.00  0.460          H  
ATOM   2699 1HG2 ILE A 171       0.388  42.103   1.520  1.00  0.460          H  
ATOM   2700 2HG2 ILE A 171       0.287  43.639   0.690  1.00  0.460          H  
ATOM   2701 3HG2 ILE A 171      -0.550  42.251   0.051  1.00  0.460          H  
ATOM   2702 1HD1 ILE A 171       2.103  38.827   0.459  1.00  0.460          H  
ATOM   2703 2HD1 ILE A 171       2.976  40.204   1.157  1.00  0.460          H  
ATOM   2704 3HD1 ILE A 171       1.251  39.967   1.507  1.00  0.460          H  
ATOM   2705  N   ALA A 172       2.154  45.152  -1.115  1.00  0.370          N  
ATOM   2706  CA  ALA A 172       1.950  46.581  -0.936  1.00  0.420          C  
ATOM   2707  C   ALA A 172       1.476  47.217  -2.245  1.00  0.430          C  
ATOM   2708  O   ALA A 172       0.561  48.050  -2.250  1.00  0.450          O  
ATOM   2709  CB  ALA A 172       3.246  47.205  -0.436  1.00  0.570          C  
ATOM   2710  H   ALA A 172       3.069  44.743  -0.916  1.00  0.440          H  
ATOM   2711  HA  ALA A 172       1.168  46.736  -0.202  1.00  0.500          H  
ATOM   2712 1HB  ALA A 172       3.109  48.260  -0.280  1.00  0.680          H  
ATOM   2713 2HB  ALA A 172       3.533  46.733   0.499  1.00  0.680          H  
ATOM   2714 3HB  ALA A 172       4.030  47.047  -1.172  1.00  0.680          H  
ATOM   2715  N   LYS A 173       2.029  46.793  -3.383  1.00  0.420          N  
ATOM   2716  CA  LYS A 173       1.549  47.351  -4.635  1.00  0.440          C  
ATOM   2717  C   LYS A 173       0.122  46.878  -4.931  1.00  0.400          C  
ATOM   2718  O   LYS A 173      -0.758  47.685  -5.239  1.00  0.430          O  
ATOM   2719  CB  LYS A 173       2.491  46.982  -5.780  1.00  0.610          C  
ATOM   2720  CG  LYS A 173       3.840  47.699  -5.733  1.00  0.610          C  
ATOM   2721  CD  LYS A 173       4.748  47.263  -6.879  1.00  0.610          C  
ATOM   2722  CE  LYS A 173       6.081  48.010  -6.849  1.00  0.610          C  
ATOM   2723  NZ  LYS A 173       6.995  47.568  -7.946  1.00  0.610          N  
ATOM   2724  H   LYS A 173       2.819  46.141  -3.358  1.00  0.500          H  
ATOM   2725  HA  LYS A 173       1.529  48.436  -4.539  1.00  0.530          H  
ATOM   2726 1HB  LYS A 173       2.683  45.907  -5.750  1.00  0.730          H  
ATOM   2727 2HB  LYS A 173       2.013  47.206  -6.732  1.00  0.730          H  
ATOM   2728 1HG  LYS A 173       3.676  48.774  -5.791  1.00  0.730          H  
ATOM   2729 2HG  LYS A 173       4.329  47.477  -4.785  1.00  0.730          H  
ATOM   2730 1HD  LYS A 173       4.942  46.192  -6.792  1.00  0.730          H  
ATOM   2731 2HD  LYS A 173       4.254  47.452  -7.831  1.00  0.730          H  
ATOM   2732 1HE  LYS A 173       5.892  49.076  -6.956  1.00  0.730          H  
ATOM   2733 2HE  LYS A 173       6.566  47.833  -5.893  1.00  0.730          H  
ATOM   2734 1HZ  LYS A 173       7.862  48.085  -7.891  1.00  0.730          H  
ATOM   2735 2HZ  LYS A 173       7.188  46.581  -7.851  1.00  0.730          H  
ATOM   2736 3HZ  LYS A 173       6.558  47.740  -8.841  1.00  0.730          H  
ATOM   2737  N   LYS A 174      -0.134  45.580  -4.739  1.00  0.340          N  
ATOM   2738  CA  LYS A 174      -1.423  44.951  -5.021  1.00  0.330          C  
ATOM   2739  C   LYS A 174      -2.562  45.562  -4.226  1.00  0.340          C  
ATOM   2740  O   LYS A 174      -3.666  45.748  -4.742  1.00  0.340          O  
ATOM   2741  CB  LYS A 174      -1.324  43.445  -4.695  1.00  0.470          C  
ATOM   2742  CG  LYS A 174      -2.579  42.583  -4.918  1.00  0.470          C  
ATOM   2743  CD  LYS A 174      -2.943  42.460  -6.385  1.00  0.470          C  
ATOM   2744  CE  LYS A 174      -4.091  41.483  -6.586  1.00  0.470          C  
ATOM   2745  NZ  LYS A 174      -4.508  41.403  -8.019  1.00  0.470          N  
ATOM   2746  H   LYS A 174       0.631  44.970  -4.449  1.00  0.410          H  
ATOM   2747  HA  LYS A 174      -1.636  45.085  -6.080  1.00  0.400          H  
ATOM   2748 1HB  LYS A 174      -0.511  43.006  -5.272  1.00  0.560          H  
ATOM   2749 2HB  LYS A 174      -1.060  43.335  -3.647  1.00  0.560          H  
ATOM   2750 1HG  LYS A 174      -2.388  41.586  -4.519  1.00  0.560          H  
ATOM   2751 2HG  LYS A 174      -3.420  43.012  -4.370  1.00  0.560          H  
ATOM   2752 1HD  LYS A 174      -3.250  43.435  -6.767  1.00  0.560          H  
ATOM   2753 2HD  LYS A 174      -2.076  42.119  -6.950  1.00  0.560          H  
ATOM   2754 1HE  LYS A 174      -3.780  40.493  -6.250  1.00  0.560          H  
ATOM   2755 2HE  LYS A 174      -4.943  41.807  -5.988  1.00  0.560          H  
ATOM   2756 1HZ  LYS A 174      -5.272  40.748  -8.116  1.00  0.560          H  
ATOM   2757 2HZ  LYS A 174      -4.807  42.317  -8.331  1.00  0.560          H  
ATOM   2758 3HZ  LYS A 174      -3.729  41.093  -8.583  1.00  0.560          H  
ATOM   2759  N   LEU A 175      -2.294  45.882  -2.971  1.00  0.370          N  
ATOM   2760  CA  LEU A 175      -3.300  46.433  -2.090  1.00  0.410          C  
ATOM   2761  C   LEU A 175      -3.283  47.956  -1.986  1.00  0.480          C  
ATOM   2762  O   LEU A 175      -4.023  48.508  -1.173  1.00  0.530          O  
ATOM   2763  CB  LEU A 175      -3.128  45.827  -0.689  1.00  0.560          C  
ATOM   2764  CG  LEU A 175      -3.246  44.265  -0.592  1.00  0.560          C  
ATOM   2765  CD1 LEU A 175      -3.013  43.842   0.860  1.00  0.560          C  
ATOM   2766  CD2 LEU A 175      -4.610  43.786  -1.104  1.00  0.560          C  
ATOM   2767  H   LEU A 175      -1.365  45.664  -2.599  1.00  0.440          H  
ATOM   2768  HA  LEU A 175      -4.274  46.166  -2.484  1.00  0.490          H  
ATOM   2769 1HB  LEU A 175      -2.133  46.101  -0.329  1.00  0.670          H  
ATOM   2770 2HB  LEU A 175      -3.868  46.268  -0.024  1.00  0.670          H  
ATOM   2771  HG  LEU A 175      -2.461  43.809  -1.199  1.00  0.670          H  
ATOM   2772 1HD1 LEU A 175      -3.060  42.759   0.943  1.00  0.670          H  
ATOM   2773 2HD1 LEU A 175      -2.042  44.181   1.176  1.00  0.670          H  
ATOM   2774 3HD1 LEU A 175      -3.775  44.284   1.500  1.00  0.670          H  
ATOM   2775 1HD2 LEU A 175      -4.665  42.708  -1.032  1.00  0.670          H  
ATOM   2776 2HD2 LEU A 175      -5.404  44.227  -0.502  1.00  0.670          H  
ATOM   2777 3HD2 LEU A 175      -4.747  44.064  -2.142  1.00  0.670          H  
ATOM   2778  N   ASN A 176      -2.462  48.650  -2.786  1.00  0.500          N  
ATOM   2779  CA  ASN A 176      -2.357  50.110  -2.699  1.00  0.560          C  
ATOM   2780  C   ASN A 176      -1.995  50.593  -1.283  1.00  0.590          C  
ATOM   2781  O   ASN A 176      -2.646  51.493  -0.736  1.00  0.650          O  
ATOM   2782  CB  ASN A 176      -3.653  50.767  -3.169  1.00  0.760          C  
ATOM   2783  CG  ASN A 176      -3.502  52.239  -3.493  1.00  0.760          C  
ATOM   2784  OD1 ASN A 176      -2.444  52.682  -3.960  1.00  0.760          O  
ATOM   2785  ND2 ASN A 176      -4.548  53.000  -3.259  1.00  0.760          N  
ATOM   2786  H   ASN A 176      -1.889  48.167  -3.487  1.00  0.600          H  
ATOM   2787  HA  ASN A 176      -1.546  50.423  -3.360  1.00  0.670          H  
ATOM   2788 1HB  ASN A 176      -4.016  50.246  -4.055  1.00  0.910          H  
ATOM   2789 2HB  ASN A 176      -4.416  50.667  -2.400  1.00  0.910          H  
ATOM   2790 1HD2 ASN A 176      -4.510  53.982  -3.454  1.00  0.910          H  
ATOM   2791 2HD2 ASN A 176      -5.377  52.595  -2.872  1.00  0.910          H  
ATOM   2792  N   ARG A 177      -0.965  49.984  -0.685  1.00  0.560          N  
ATOM   2793  CA  ARG A 177      -0.499  50.323   0.659  1.00  0.580          C  
ATOM   2794  C   ARG A 177       1.011  50.516   0.668  1.00  0.590          C  
ATOM   2795  O   ARG A 177       1.688  50.205  -0.309  1.00  0.570          O  
ATOM   2796  CB  ARG A 177      -0.880  49.242   1.658  1.00  0.800          C  
ATOM   2797  CG  ARG A 177      -2.384  49.020   1.822  1.00  0.800          C  
ATOM   2798  CD  ARG A 177      -3.074  50.161   2.491  1.00  0.800          C  
ATOM   2799  NE  ARG A 177      -4.487  49.897   2.676  1.00  0.800          N  
ATOM   2800  CZ  ARG A 177      -5.455  50.186   1.767  1.00  0.800          C  
ATOM   2801  NH1 ARG A 177      -5.158  50.748   0.603  1.00  0.800          N  
ATOM   2802  NH2 ARG A 177      -6.720  49.899   2.050  1.00  0.800          N  
ATOM   2803  H   ARG A 177      -0.469  49.253  -1.207  1.00  0.670          H  
ATOM   2804  HA  ARG A 177      -0.951  51.265   0.958  1.00  0.700          H  
ATOM   2805 1HB  ARG A 177      -0.440  48.310   1.332  1.00  0.960          H  
ATOM   2806 2HB  ARG A 177      -0.465  49.475   2.629  1.00  0.960          H  
ATOM   2807 1HG  ARG A 177      -2.828  48.873   0.864  1.00  0.960          H  
ATOM   2808 2HG  ARG A 177      -2.549  48.128   2.425  1.00  0.960          H  
ATOM   2809 1HD  ARG A 177      -2.634  50.323   3.468  1.00  0.960          H  
ATOM   2810 2HD  ARG A 177      -2.974  51.065   1.907  1.00  0.960          H  
ATOM   2811  HE  ARG A 177      -4.770  49.468   3.541  1.00  0.960          H  
ATOM   2812 1HH1 ARG A 177      -4.186  50.977   0.344  1.00  0.960          H  
ATOM   2813 2HH1 ARG A 177      -5.879  50.949  -0.068  1.00  0.960          H  
ATOM   2814 1HH2 ARG A 177      -6.956  49.469   2.930  1.00  0.960          H  
ATOM   2815 2HH2 ARG A 177      -7.446  50.105   1.381  1.00  0.960          H  
ATOM   2816  N   SER A 178       1.546  51.117   1.725  1.00  0.620          N  
ATOM   2817  CA  SER A 178       2.993  51.232   1.805  1.00  0.640          C  
ATOM   2818  C   SER A 178       3.593  49.896   2.221  1.00  0.580          C  
ATOM   2819  O   SER A 178       2.898  49.036   2.776  1.00  0.530          O  
ATOM   2820  CB  SER A 178       3.407  52.315   2.794  1.00  0.890          C  
ATOM   2821  OG  SER A 178       3.132  51.957   4.140  1.00  0.890          O  
ATOM   2822  H   SER A 178       0.968  51.440   2.489  1.00  0.740          H  
ATOM   2823  HA  SER A 178       3.380  51.492   0.817  1.00  0.770          H  
ATOM   2824 1HB  SER A 178       4.471  52.514   2.684  1.00  1.070          H  
ATOM   2825 2HB  SER A 178       2.881  53.236   2.551  1.00  1.070          H  
ATOM   2826  HG  SER A 178       3.391  52.738   4.662  1.00  1.070          H  
ATOM   2827  N   ILE A 179       4.897  49.751   2.022  1.00  0.590          N  
ATOM   2828  CA  ILE A 179       5.609  48.560   2.458  1.00  0.550          C  
ATOM   2829  C   ILE A 179       5.572  48.436   3.963  1.00  0.540          C  
ATOM   2830  O   ILE A 179       5.398  47.338   4.489  1.00  0.480          O  
ATOM   2831  CB  ILE A 179       7.042  48.533   1.913  1.00  0.790          C  
ATOM   2832  CG1 ILE A 179       6.949  48.327   0.380  1.00  0.790          C  
ATOM   2833  CG2 ILE A 179       7.867  47.432   2.605  1.00  0.790          C  
ATOM   2834  CD1 ILE A 179       8.228  48.541  -0.381  1.00  0.790          C  
ATOM   2835  H   ILE A 179       5.398  50.490   1.547  1.00  0.710          H  
ATOM   2836  HA  ILE A 179       5.097  47.690   2.049  1.00  0.660          H  
ATOM   2837  HB  ILE A 179       7.517  49.496   2.087  1.00  0.940          H  
ATOM   2838 1HG1 ILE A 179       6.606  47.315   0.199  1.00  0.940          H  
ATOM   2839 2HG1 ILE A 179       6.203  49.012  -0.018  1.00  0.940          H  
ATOM   2840 1HG2 ILE A 179       8.877  47.418   2.211  1.00  0.940          H  
ATOM   2841 2HG2 ILE A 179       7.921  47.610   3.678  1.00  0.940          H  
ATOM   2842 3HG2 ILE A 179       7.407  46.478   2.431  1.00  0.940          H  
ATOM   2843 1HD1 ILE A 179       8.046  48.375  -1.437  1.00  0.940          H  
ATOM   2844 2HD1 ILE A 179       8.577  49.563  -0.234  1.00  0.940          H  
ATOM   2845 3HD1 ILE A 179       8.991  47.847  -0.044  1.00  0.940          H  
ATOM   2846  N   LYS A 180       5.791  49.553   4.660  1.00  0.580          N  
ATOM   2847  CA  LYS A 180       5.766  49.560   6.115  1.00  0.580          C  
ATOM   2848  C   LYS A 180       4.407  49.102   6.634  1.00  0.530          C  
ATOM   2849  O   LYS A 180       4.334  48.387   7.638  1.00  0.490          O  
ATOM   2850  CB  LYS A 180       6.094  50.952   6.651  1.00  0.810          C  
ATOM   2851  CG  LYS A 180       7.549  51.368   6.462  1.00  0.810          C  
ATOM   2852  CD  LYS A 180       7.798  52.778   6.997  1.00  0.810          C  
ATOM   2853  CE  LYS A 180       9.253  53.203   6.806  1.00  0.810          C  
ATOM   2854  NZ  LYS A 180       9.496  54.594   7.289  1.00  0.810          N  
ATOM   2855  H   LYS A 180       5.948  50.410   4.153  1.00  0.700          H  
ATOM   2856  HA  LYS A 180       6.519  48.861   6.478  1.00  0.700          H  
ATOM   2857 1HB  LYS A 180       5.463  51.687   6.154  1.00  0.970          H  
ATOM   2858 2HB  LYS A 180       5.866  50.991   7.716  1.00  0.970          H  
ATOM   2859 1HG  LYS A 180       8.193  50.666   6.994  1.00  0.970          H  
ATOM   2860 2HG  LYS A 180       7.802  51.332   5.404  1.00  0.970          H  
ATOM   2861 1HD  LYS A 180       7.152  53.485   6.474  1.00  0.970          H  
ATOM   2862 2HD  LYS A 180       7.558  52.812   8.060  1.00  0.970          H  
ATOM   2863 1HE  LYS A 180       9.898  52.520   7.357  1.00  0.970          H  
ATOM   2864 2HE  LYS A 180       9.504  53.149   5.747  1.00  0.970          H  
ATOM   2865 1HZ  LYS A 180      10.467  54.836   7.146  1.00  0.970          H  
ATOM   2866 2HZ  LYS A 180       8.910  55.238   6.776  1.00  0.970          H  
ATOM   2867 3HZ  LYS A 180       9.278  54.654   8.274  1.00  0.970          H  
ATOM   2868  N   THR A 181       3.326  49.509   5.954  1.00  0.550          N  
ATOM   2869  CA  THR A 181       1.983  49.109   6.357  1.00  0.520          C  
ATOM   2870  C   THR A 181       1.832  47.605   6.271  1.00  0.450          C  
ATOM   2871  O   THR A 181       1.369  46.966   7.221  1.00  0.410          O  
ATOM   2872  CB  THR A 181       0.896  49.742   5.458  1.00  0.740          C  
ATOM   2873  OG1 THR A 181       0.930  51.169   5.572  1.00  0.740          O  
ATOM   2874  CG2 THR A 181      -0.491  49.226   5.853  1.00  0.740          C  
ATOM   2875  H   THR A 181       3.448  50.133   5.162  1.00  0.660          H  
ATOM   2876  HA  THR A 181       1.819  49.415   7.389  1.00  0.620          H  
ATOM   2877  HB  THR A 181       1.086  49.475   4.428  1.00  0.890          H  
ATOM   2878  HG1 THR A 181       1.733  51.498   5.153  1.00  0.890          H  
ATOM   2879 1HG2 THR A 181      -1.233  49.676   5.213  1.00  0.890          H  
ATOM   2880 2HG2 THR A 181      -0.538  48.145   5.741  1.00  0.890          H  
ATOM   2881 3HG2 THR A 181      -0.696  49.492   6.888  1.00  0.890          H  
ATOM   2882  N   ILE A 182       2.246  47.031   5.141  1.00  0.430          N  
ATOM   2883  CA  ILE A 182       2.105  45.601   4.947  1.00  0.360          C  
ATOM   2884  C   ILE A 182       2.997  44.832   5.894  1.00  0.330          C  
ATOM   2885  O   ILE A 182       2.571  43.802   6.418  1.00  0.280          O  
ATOM   2886  CB  ILE A 182       2.393  45.182   3.506  1.00  0.530          C  
ATOM   2887  CG1 ILE A 182       1.393  45.857   2.545  1.00  0.530          C  
ATOM   2888  CG2 ILE A 182       2.350  43.638   3.353  1.00  0.530          C  
ATOM   2889  CD1 ILE A 182      -0.089  45.644   2.801  1.00  0.530          C  
ATOM   2890  H   ILE A 182       2.613  47.630   4.392  1.00  0.520          H  
ATOM   2891  HA  ILE A 182       1.086  45.319   5.191  1.00  0.430          H  
ATOM   2892  HB  ILE A 182       3.384  45.548   3.231  1.00  0.640          H  
ATOM   2893 1HG1 ILE A 182       1.588  46.924   2.527  1.00  0.640          H  
ATOM   2894 2HG1 ILE A 182       1.602  45.452   1.583  1.00  0.640          H  
ATOM   2895 1HG2 ILE A 182       2.577  43.379   2.329  1.00  0.640          H  
ATOM   2896 2HG2 ILE A 182       3.081  43.162   4.002  1.00  0.640          H  
ATOM   2897 3HG2 ILE A 182       1.372  43.273   3.614  1.00  0.640          H  
ATOM   2898 1HD1 ILE A 182      -0.659  46.136   2.022  1.00  0.640          H  
ATOM   2899 2HD1 ILE A 182      -0.321  44.601   2.789  1.00  0.640          H  
ATOM   2900 3HD1 ILE A 182      -0.384  46.061   3.760  1.00  0.640          H  
ATOM   2901  N   SER A 183       4.239  45.288   6.071  1.00  0.370          N  
ATOM   2902  CA  SER A 183       5.179  44.635   6.959  1.00  0.350          C  
ATOM   2903  C   SER A 183       4.615  44.606   8.375  1.00  0.330          C  
ATOM   2904  O   SER A 183       4.670  43.567   9.040  1.00  0.280          O  
ATOM   2905  CB  SER A 183       6.512  45.349   6.923  1.00  0.500          C  
ATOM   2906  OG  SER A 183       7.439  44.730   7.770  1.00  0.500          O  
ATOM   2907  H   SER A 183       4.552  46.120   5.567  1.00  0.440          H  
ATOM   2908  HA  SER A 183       5.323  43.611   6.619  1.00  0.420          H  
ATOM   2909 1HB  SER A 183       6.890  45.359   5.900  1.00  0.600          H  
ATOM   2910 2HB  SER A 183       6.371  46.386   7.225  1.00  0.600          H  
ATOM   2911  HG  SER A 183       8.245  45.243   7.695  1.00  0.600          H  
ATOM   2912  N   SER A 184       4.046  45.732   8.836  1.00  0.370          N  
ATOM   2913  CA  SER A 184       3.439  45.802  10.156  1.00  0.360          C  
ATOM   2914  C   SER A 184       2.291  44.805  10.270  1.00  0.310          C  
ATOM   2915  O   SER A 184       2.199  44.074  11.263  1.00  0.270          O  
ATOM   2916  CB  SER A 184       2.937  47.203  10.432  1.00  0.510          C  
ATOM   2917  OG  SER A 184       2.350  47.288  11.703  1.00  0.510          O  
ATOM   2918  H   SER A 184       4.060  46.585   8.270  1.00  0.440          H  
ATOM   2919  HA  SER A 184       4.195  45.546  10.897  1.00  0.430          H  
ATOM   2920 1HB  SER A 184       3.767  47.904  10.360  1.00  0.610          H  
ATOM   2921 2HB  SER A 184       2.211  47.483   9.670  1.00  0.610          H  
ATOM   2922  HG  SER A 184       2.078  48.202  11.800  1.00  0.610          H  
ATOM   2923  N   GLN A 185       1.420  44.749   9.248  1.00  0.310          N  
ATOM   2924  CA  GLN A 185       0.294  43.823   9.263  1.00  0.270          C  
ATOM   2925  C   GLN A 185       0.760  42.366   9.269  1.00  0.200          C  
ATOM   2926  O   GLN A 185       0.200  41.551  10.008  1.00  0.170          O  
ATOM   2927  CB  GLN A 185      -0.610  44.083   8.057  1.00  0.390          C  
ATOM   2928  CG  GLN A 185      -1.372  45.399   8.135  1.00  0.390          C  
ATOM   2929  CD  GLN A 185      -2.133  45.706   6.875  1.00  0.390          C  
ATOM   2930  OE1 GLN A 185      -2.079  44.948   5.913  1.00  0.390          O  
ATOM   2931  NE2 GLN A 185      -2.837  46.822   6.867  1.00  0.390          N  
ATOM   2932  H   GLN A 185       1.527  45.399   8.464  1.00  0.370          H  
ATOM   2933  HA  GLN A 185      -0.280  43.999  10.170  1.00  0.320          H  
ATOM   2934 1HB  GLN A 185      -0.002  44.101   7.153  1.00  0.470          H  
ATOM   2935 2HB  GLN A 185      -1.331  43.270   7.953  1.00  0.470          H  
ATOM   2936 1HG  GLN A 185      -2.091  45.328   8.949  1.00  0.470          H  
ATOM   2937 2HG  GLN A 185      -0.680  46.209   8.330  1.00  0.470          H  
ATOM   2938 1HE2 GLN A 185      -3.357  47.080   6.054  1.00  0.470          H  
ATOM   2939 2HE2 GLN A 185      -2.846  47.412   7.676  1.00  0.470          H  
ATOM   2940  N   LYS A 186       1.797  42.033   8.484  1.00  0.190          N  
ATOM   2941  CA  LYS A 186       2.311  40.669   8.482  1.00  0.140          C  
ATOM   2942  C   LYS A 186       2.898  40.324   9.843  1.00  0.140          C  
ATOM   2943  O   LYS A 186       2.618  39.246  10.369  1.00  0.120          O  
ATOM   2944  CB  LYS A 186       3.360  40.420   7.381  1.00  0.220          C  
ATOM   2945  CG  LYS A 186       3.892  38.930   7.347  1.00  0.220          C  
ATOM   2946  CD  LYS A 186       4.714  38.569   6.059  1.00  0.220          C  
ATOM   2947  CE  LYS A 186       6.143  39.181   6.034  1.00  0.220          C  
ATOM   2948  NZ  LYS A 186       7.110  38.535   7.010  1.00  0.220          N  
ATOM   2949  H   LYS A 186       2.201  42.730   7.855  1.00  0.230          H  
ATOM   2950  HA  LYS A 186       1.477  39.992   8.300  1.00  0.170          H  
ATOM   2951 1HB  LYS A 186       2.943  40.666   6.411  1.00  0.260          H  
ATOM   2952 2HB  LYS A 186       4.205  41.091   7.547  1.00  0.260          H  
ATOM   2953 1HG  LYS A 186       4.518  38.759   8.220  1.00  0.260          H  
ATOM   2954 2HG  LYS A 186       3.038  38.251   7.414  1.00  0.260          H  
ATOM   2955 1HD  LYS A 186       4.814  37.480   5.997  1.00  0.260          H  
ATOM   2956 2HD  LYS A 186       4.173  38.908   5.174  1.00  0.260          H  
ATOM   2957 1HE  LYS A 186       6.547  39.072   5.029  1.00  0.260          H  
ATOM   2958 2HE  LYS A 186       6.069  40.241   6.270  1.00  0.260          H  
ATOM   2959 1HZ  LYS A 186       8.006  38.985   6.932  1.00  0.260          H  
ATOM   2960 2HZ  LYS A 186       6.772  38.633   7.951  1.00  0.260          H  
ATOM   2961 3HZ  LYS A 186       7.255  37.522   6.823  1.00  0.260          H  
ATOM   2962  N   LYS A 187       3.734  41.213  10.408  1.00  0.160          N  
ATOM   2963  CA  LYS A 187       4.348  40.954  11.706  1.00  0.170          C  
ATOM   2964  C   LYS A 187       3.284  40.760  12.769  1.00  0.110          C  
ATOM   2965  O   LYS A 187       3.389  39.854  13.602  1.00  0.070          O  
ATOM   2966  CB  LYS A 187       5.279  42.089  12.126  1.00  0.230          C  
ATOM   2967  CG  LYS A 187       5.997  41.842  13.467  1.00  0.230          C  
ATOM   2968  CD  LYS A 187       6.938  42.981  13.822  1.00  0.230          C  
ATOM   2969  CE  LYS A 187       7.587  42.753  15.184  1.00  0.230          C  
ATOM   2970  NZ  LYS A 187       8.524  43.857  15.550  1.00  0.230          N  
ATOM   2971  H   LYS A 187       3.955  42.088   9.920  1.00  0.190          H  
ATOM   2972  HA  LYS A 187       4.927  40.034  11.636  1.00  0.200          H  
ATOM   2973 1HB  LYS A 187       6.031  42.245  11.351  1.00  0.280          H  
ATOM   2974 2HB  LYS A 187       4.703  43.014  12.208  1.00  0.280          H  
ATOM   2975 1HG  LYS A 187       5.270  41.730  14.260  1.00  0.280          H  
ATOM   2976 2HG  LYS A 187       6.567  40.915  13.399  1.00  0.280          H  
ATOM   2977 1HD  LYS A 187       7.717  43.063  13.062  1.00  0.280          H  
ATOM   2978 2HD  LYS A 187       6.376  43.915  13.846  1.00  0.280          H  
ATOM   2979 1HE  LYS A 187       6.805  42.687  15.943  1.00  0.280          H  
ATOM   2980 2HE  LYS A 187       8.138  41.814  15.164  1.00  0.280          H  
ATOM   2981 1HZ  LYS A 187       8.930  43.668  16.456  1.00  0.280          H  
ATOM   2982 2HZ  LYS A 187       9.260  43.919  14.859  1.00  0.280          H  
ATOM   2983 3HZ  LYS A 187       8.023  44.733  15.584  1.00  0.280          H  
ATOM   2984  N   SER A 188       2.266  41.621  12.748  1.00  0.130          N  
ATOM   2985  CA  SER A 188       1.169  41.550  13.685  1.00  0.110          C  
ATOM   2986  C   SER A 188       0.459  40.216  13.571  1.00  0.090          C  
ATOM   2987  O   SER A 188       0.185  39.561  14.589  1.00  0.070          O  
ATOM   2988  CB  SER A 188       0.224  42.707  13.432  1.00  0.160          C  
ATOM   2989  OG  SER A 188      -0.885  42.658  14.272  1.00  0.160          O  
ATOM   2990  H   SER A 188       2.256  42.385  12.065  1.00  0.160          H  
ATOM   2991  HA  SER A 188       1.564  41.640  14.687  1.00  0.130          H  
ATOM   2992 1HB  SER A 188       0.765  43.638  13.594  1.00  0.190          H  
ATOM   2993 2HB  SER A 188      -0.102  42.699  12.394  1.00  0.190          H  
ATOM   2994  HG  SER A 188      -1.593  42.272  13.709  1.00  0.190          H  
ATOM   2995  N   ALA A 189       0.163  39.792  12.336  1.00  0.100          N  
ATOM   2996  CA  ALA A 189      -0.496  38.521  12.131  1.00  0.090          C  
ATOM   2997  C   ALA A 189       0.350  37.367  12.658  1.00  0.050          C  
ATOM   2998  O   ALA A 189      -0.178  36.450  13.287  1.00  0.070          O  
ATOM   2999  CB  ALA A 189      -0.777  38.308  10.659  1.00  0.130          C  
ATOM   3000  H   ALA A 189       0.363  40.388  11.527  1.00  0.120          H  
ATOM   3001  HA  ALA A 189      -1.429  38.546  12.685  1.00  0.110          H  
ATOM   3002 1HB  ALA A 189      -1.295  37.377  10.531  1.00  0.160          H  
ATOM   3003 2HB  ALA A 189      -1.384  39.121  10.289  1.00  0.160          H  
ATOM   3004 3HB  ALA A 189       0.161  38.288  10.109  1.00  0.160          H  
ATOM   3005  N   MET A 190       1.668  37.420  12.440  1.00  0.030          N  
ATOM   3006  CA  MET A 190       2.548  36.367  12.925  1.00  0.070          C  
ATOM   3007  C   MET A 190       2.516  36.280  14.436  1.00  0.070          C  
ATOM   3008  O   MET A 190       2.465  35.176  14.996  1.00  0.100          O  
ATOM   3009  CB  MET A 190       3.963  36.615  12.464  1.00  0.080          C  
ATOM   3010  CG  MET A 190       4.153  36.435  11.015  1.00  0.080          C  
ATOM   3011  SD  MET A 190       5.746  36.988  10.453  1.00  0.080          S  
ATOM   3012  CE  MET A 190       6.791  35.706  11.071  1.00  0.080          C  
ATOM   3013  H   MET A 190       2.048  38.188  11.875  1.00  0.040          H  
ATOM   3014  HA  MET A 190       2.202  35.418  12.522  1.00  0.080          H  
ATOM   3015 1HB  MET A 190       4.253  37.630  12.715  1.00  0.100          H  
ATOM   3016 2HB  MET A 190       4.626  35.943  12.997  1.00  0.100          H  
ATOM   3017 1HG  MET A 190       4.082  35.377  10.822  1.00  0.100          H  
ATOM   3018 2HG  MET A 190       3.377  36.936  10.450  1.00  0.100          H  
ATOM   3019 1HE  MET A 190       7.809  35.929  10.789  1.00  0.100          H  
ATOM   3020 2HE  MET A 190       6.729  35.643  12.157  1.00  0.100          H  
ATOM   3021 3HE  MET A 190       6.489  34.760  10.632  1.00  0.100          H  
ATOM   3022  N   MET A 191       2.554  37.436  15.115  1.00  0.060          N  
ATOM   3023  CA  MET A 191       2.530  37.427  16.570  1.00  0.080          C  
ATOM   3024  C   MET A 191       1.245  36.803  17.079  1.00  0.100          C  
ATOM   3025  O   MET A 191       1.278  35.986  18.003  1.00  0.140          O  
ATOM   3026  CB  MET A 191       2.681  38.835  17.124  1.00  0.100          C  
ATOM   3027  CG  MET A 191       4.069  39.432  16.949  1.00  0.100          C  
ATOM   3028  SD  MET A 191       4.297  40.999  17.823  1.00  0.100          S  
ATOM   3029  CE  MET A 191       3.311  42.134  16.850  1.00  0.100          C  
ATOM   3030  H   MET A 191       2.654  38.319  14.599  1.00  0.070          H  
ATOM   3031  HA  MET A 191       3.360  36.819  16.925  1.00  0.100          H  
ATOM   3032 1HB  MET A 191       1.963  39.481  16.626  1.00  0.120          H  
ATOM   3033 2HB  MET A 191       2.446  38.832  18.179  1.00  0.120          H  
ATOM   3034 1HG  MET A 191       4.806  38.722  17.319  1.00  0.120          H  
ATOM   3035 2HG  MET A 191       4.264  39.595  15.895  1.00  0.120          H  
ATOM   3036 1HE  MET A 191       3.383  43.134  17.275  1.00  0.120          H  
ATOM   3037 2HE  MET A 191       3.670  42.151  15.827  1.00  0.120          H  
ATOM   3038 3HE  MET A 191       2.274  41.817  16.868  1.00  0.120          H  
ATOM   3039  N   LYS A 192       0.116  37.138  16.437  1.00  0.100          N  
ATOM   3040  CA  LYS A 192      -1.166  36.571  16.832  1.00  0.140          C  
ATOM   3041  C   LYS A 192      -1.223  35.070  16.596  1.00  0.170          C  
ATOM   3042  O   LYS A 192      -1.757  34.330  17.420  1.00  0.220          O  
ATOM   3043  CB  LYS A 192      -2.327  37.253  16.119  1.00  0.180          C  
ATOM   3044  CG  LYS A 192      -2.615  38.661  16.601  1.00  0.180          C  
ATOM   3045  CD  LYS A 192      -3.859  39.215  15.921  1.00  0.180          C  
ATOM   3046  CE  LYS A 192      -4.260  40.581  16.439  1.00  0.180          C  
ATOM   3047  NZ  LYS A 192      -3.342  41.649  15.949  1.00  0.180          N  
ATOM   3048  H   LYS A 192       0.157  37.842  15.691  1.00  0.120          H  
ATOM   3049  HA  LYS A 192      -1.296  36.731  17.888  1.00  0.170          H  
ATOM   3050 1HB  LYS A 192      -2.102  37.310  15.054  1.00  0.220          H  
ATOM   3051 2HB  LYS A 192      -3.231  36.655  16.237  1.00  0.220          H  
ATOM   3052 1HG  LYS A 192      -2.766  38.651  17.679  1.00  0.220          H  
ATOM   3053 2HG  LYS A 192      -1.759  39.294  16.375  1.00  0.220          H  
ATOM   3054 1HD  LYS A 192      -3.646  39.339  14.859  1.00  0.220          H  
ATOM   3055 2HD  LYS A 192      -4.696  38.524  16.030  1.00  0.220          H  
ATOM   3056 1HE  LYS A 192      -5.273  40.799  16.096  1.00  0.220          H  
ATOM   3057 2HE  LYS A 192      -4.250  40.573  17.529  1.00  0.220          H  
ATOM   3058 1HZ  LYS A 192      -3.637  42.545  16.292  1.00  0.220          H  
ATOM   3059 2HZ  LYS A 192      -2.401  41.466  16.263  1.00  0.220          H  
ATOM   3060 3HZ  LYS A 192      -3.366  41.658  14.908  1.00  0.220          H  
ATOM   3061  N   LEU A 193      -0.670  34.611  15.479  1.00  0.140          N  
ATOM   3062  CA  LEU A 193      -0.654  33.189  15.180  1.00  0.160          C  
ATOM   3063  C   LEU A 193       0.312  32.427  16.098  1.00  0.190          C  
ATOM   3064  O   LEU A 193       0.032  31.292  16.489  1.00  0.220          O  
ATOM   3065  CB  LEU A 193      -0.260  32.975  13.715  1.00  0.220          C  
ATOM   3066  CG  LEU A 193      -1.248  33.470  12.622  1.00  0.220          C  
ATOM   3067  CD1 LEU A 193      -0.573  33.307  11.274  1.00  0.220          C  
ATOM   3068  CD2 LEU A 193      -2.522  32.699  12.690  1.00  0.220          C  
ATOM   3069  H   LEU A 193      -0.298  35.278  14.797  1.00  0.170          H  
ATOM   3070  HA  LEU A 193      -1.646  32.792  15.360  1.00  0.190          H  
ATOM   3071 1HB  LEU A 193       0.686  33.488  13.548  1.00  0.260          H  
ATOM   3072 2HB  LEU A 193      -0.112  31.910  13.556  1.00  0.260          H  
ATOM   3073  HG  LEU A 193      -1.473  34.515  12.759  1.00  0.260          H  
ATOM   3074 1HD1 LEU A 193      -1.237  33.652  10.492  1.00  0.260          H  
ATOM   3075 2HD1 LEU A 193       0.339  33.901  11.262  1.00  0.260          H  
ATOM   3076 3HD1 LEU A 193      -0.329  32.262  11.107  1.00  0.260          H  
ATOM   3077 1HD2 LEU A 193      -3.195  33.031  11.906  1.00  0.260          H  
ATOM   3078 2HD2 LEU A 193      -2.293  31.672  12.564  1.00  0.260          H  
ATOM   3079 3HD2 LEU A 193      -3.006  32.842  13.646  1.00  0.260          H  
ATOM   3080  N   GLY A 194       1.419  33.077  16.483  1.00  0.170          N  
ATOM   3081  CA  GLY A 194       2.453  32.472  17.322  1.00  0.200          C  
ATOM   3082  C   GLY A 194       3.610  31.964  16.468  1.00  0.190          C  
ATOM   3083  O   GLY A 194       4.327  31.033  16.845  1.00  0.210          O  
ATOM   3084  H   GLY A 194       1.576  34.019  16.125  1.00  0.200          H  
ATOM   3085 1HA  GLY A 194       2.814  33.217  18.032  1.00  0.240          H  
ATOM   3086 2HA  GLY A 194       2.025  31.654  17.893  1.00  0.240          H  
ATOM   3087  N   VAL A 195       3.761  32.577  15.302  1.00  0.170          N  
ATOM   3088  CA  VAL A 195       4.761  32.255  14.310  1.00  0.160          C  
ATOM   3089  C   VAL A 195       6.041  33.087  14.425  1.00  0.160          C  
ATOM   3090  O   VAL A 195       5.994  34.314  14.439  1.00  0.170          O  
ATOM   3091  CB  VAL A 195       4.102  32.462  12.948  1.00  0.230          C  
ATOM   3092  CG1 VAL A 195       5.035  32.265  11.890  1.00  0.230          C  
ATOM   3093  CG2 VAL A 195       2.939  31.464  12.792  1.00  0.230          C  
ATOM   3094  H   VAL A 195       3.173  33.389  15.111  1.00  0.200          H  
ATOM   3095  HA  VAL A 195       5.022  31.202  14.423  1.00  0.190          H  
ATOM   3096  HB  VAL A 195       3.730  33.479  12.887  1.00  0.270          H  
ATOM   3097 1HG1 VAL A 195       4.514  32.428  11.011  1.00  0.270          H  
ATOM   3098 2HG1 VAL A 195       5.860  32.958  11.951  1.00  0.270          H  
ATOM   3099 3HG1 VAL A 195       5.400  31.262  11.926  1.00  0.270          H  
ATOM   3100 1HG2 VAL A 195       2.445  31.609  11.832  1.00  0.270          H  
ATOM   3101 2HG2 VAL A 195       3.323  30.446  12.850  1.00  0.270          H  
ATOM   3102 3HG2 VAL A 195       2.228  31.612  13.587  1.00  0.270          H  
ATOM   3103  N   GLU A 196       7.187  32.410  14.475  1.00  0.170          N  
ATOM   3104  CA  GLU A 196       8.484  33.079  14.597  1.00  0.180          C  
ATOM   3105  C   GLU A 196       9.094  33.617  13.294  1.00  0.170          C  
ATOM   3106  O   GLU A 196       9.857  34.583  13.323  1.00  0.170          O  
ATOM   3107  CB  GLU A 196       9.493  32.123  15.229  1.00  0.250          C  
ATOM   3108  CG  GLU A 196       9.176  31.751  16.661  1.00  0.250          C  
ATOM   3109  CD  GLU A 196      10.190  30.824  17.282  1.00  0.250          C  
ATOM   3110  OE1 GLU A 196      11.163  30.519  16.642  1.00  0.250          O  
ATOM   3111  OE2 GLU A 196       9.978  30.424  18.414  1.00  0.250          O  
ATOM   3112  H   GLU A 196       7.146  31.401  14.499  1.00  0.200          H  
ATOM   3113  HA  GLU A 196       8.351  33.927  15.270  1.00  0.220          H  
ATOM   3114 1HB  GLU A 196       9.544  31.206  14.640  1.00  0.300          H  
ATOM   3115 2HB  GLU A 196      10.483  32.579  15.210  1.00  0.300          H  
ATOM   3116 1HG  GLU A 196       9.127  32.664  17.252  1.00  0.300          H  
ATOM   3117 2HG  GLU A 196       8.193  31.281  16.693  1.00  0.300          H  
ATOM   3118  N   ASN A 197       8.808  32.983  12.163  1.00  0.170          N  
ATOM   3119  CA  ASN A 197       9.434  33.398  10.908  1.00  0.170          C  
ATOM   3120  C   ASN A 197       8.597  33.015   9.689  1.00  0.160          C  
ATOM   3121  O   ASN A 197       7.584  32.327   9.819  1.00  0.160          O  
ATOM   3122  CB  ASN A 197      10.832  32.801  10.816  1.00  0.240          C  
ATOM   3123  CG  ASN A 197      10.827  31.293  10.797  1.00  0.240          C  
ATOM   3124  OD1 ASN A 197      10.305  30.680   9.844  1.00  0.240          O  
ATOM   3125  ND2 ASN A 197      11.396  30.675  11.814  1.00  0.240          N  
ATOM   3126  H   ASN A 197       8.162  32.211  12.184  1.00  0.200          H  
ATOM   3127  HA  ASN A 197       9.533  34.482  10.912  1.00  0.200          H  
ATOM   3128 1HB  ASN A 197      11.329  33.162   9.918  1.00  0.290          H  
ATOM   3129 2HB  ASN A 197      11.424  33.136  11.668  1.00  0.290          H  
ATOM   3130 1HD2 ASN A 197      11.421  29.674  11.845  1.00  0.290          H  
ATOM   3131 2HD2 ASN A 197      11.811  31.198  12.563  1.00  0.290          H  
ATOM   3132  N   ASP A 198       9.063  33.412   8.500  1.00  0.150          N  
ATOM   3133  CA  ASP A 198       8.378  33.126   7.238  1.00  0.120          C  
ATOM   3134  C   ASP A 198       8.220  31.644   6.910  1.00  0.130          C  
ATOM   3135  O   ASP A 198       7.257  31.262   6.247  1.00  0.110          O  
ATOM   3136  CB  ASP A 198       9.076  33.829   6.072  1.00  0.180          C  
ATOM   3137  CG  ASP A 198       8.832  35.363   6.041  1.00  0.180          C  
ATOM   3138  OD1 ASP A 198       7.942  35.836   6.726  1.00  0.180          O  
ATOM   3139  OD2 ASP A 198       9.531  36.039   5.338  1.00  0.180          O  
ATOM   3140  H   ASP A 198       9.904  33.974   8.473  1.00  0.180          H  
ATOM   3141  HA  ASP A 198       7.378  33.552   7.313  1.00  0.140          H  
ATOM   3142 1HB  ASP A 198      10.150  33.651   6.139  1.00  0.220          H  
ATOM   3143 2HB  ASP A 198       8.742  33.397   5.129  1.00  0.220          H  
ATOM   3144  N   ILE A 199       9.159  30.791   7.323  1.00  0.170          N  
ATOM   3145  CA  ILE A 199       9.031  29.380   6.983  1.00  0.170          C  
ATOM   3146  C   ILE A 199       7.895  28.823   7.794  1.00  0.170          C  
ATOM   3147  O   ILE A 199       7.028  28.113   7.280  1.00  0.170          O  
ATOM   3148  CB  ILE A 199      10.321  28.590   7.255  1.00  0.240          C  
ATOM   3149  CG1 ILE A 199      11.424  29.086   6.297  1.00  0.240          C  
ATOM   3150  CG2 ILE A 199      10.043  27.080   7.078  1.00  0.240          C  
ATOM   3151  CD1 ILE A 199      12.820  28.615   6.648  1.00  0.240          C  
ATOM   3152  H   ILE A 199       9.930  31.087   7.919  1.00  0.200          H  
ATOM   3153  HA  ILE A 199       8.781  29.287   5.927  1.00  0.200          H  
ATOM   3154  HB  ILE A 199      10.661  28.769   8.267  1.00  0.290          H  
ATOM   3155 1HG1 ILE A 199      11.189  28.746   5.290  1.00  0.290          H  
ATOM   3156 2HG1 ILE A 199      11.423  30.174   6.300  1.00  0.290          H  
ATOM   3157 1HG2 ILE A 199      10.942  26.508   7.270  1.00  0.290          H  
ATOM   3158 2HG2 ILE A 199       9.275  26.752   7.774  1.00  0.290          H  
ATOM   3159 3HG2 ILE A 199       9.704  26.890   6.059  1.00  0.290          H  
ATOM   3160 1HD1 ILE A 199      13.527  29.020   5.923  1.00  0.290          H  
ATOM   3161 2HD1 ILE A 199      13.082  28.972   7.646  1.00  0.290          H  
ATOM   3162 3HD1 ILE A 199      12.876  27.534   6.627  1.00  0.290          H  
ATOM   3163  N   ALA A 200       7.928  29.131   9.081  1.00  0.180          N  
ATOM   3164  CA  ALA A 200       6.901  28.708   9.999  1.00  0.180          C  
ATOM   3165  C   ALA A 200       5.549  29.266   9.565  1.00  0.170          C  
ATOM   3166  O   ALA A 200       4.535  28.565   9.647  1.00  0.160          O  
ATOM   3167  CB  ALA A 200       7.261  29.168  11.396  1.00  0.250          C  
ATOM   3168  H   ALA A 200       8.706  29.702   9.412  1.00  0.220          H  
ATOM   3169  HA  ALA A 200       6.844  27.622   9.978  1.00  0.220          H  
ATOM   3170 1HB  ALA A 200       6.501  28.846  12.101  1.00  0.300          H  
ATOM   3171 2HB  ALA A 200       8.224  28.743  11.675  1.00  0.300          H  
ATOM   3172 3HB  ALA A 200       7.335  30.245  11.401  1.00  0.300          H  
ATOM   3173  N   LEU A 201       5.538  30.500   9.042  1.00  0.160          N  
ATOM   3174  CA  LEU A 201       4.301  31.109   8.614  1.00  0.140          C  
ATOM   3175  C   LEU A 201       3.754  30.391   7.404  1.00  0.130          C  
ATOM   3176  O   LEU A 201       2.556  30.113   7.353  1.00  0.130          O  
ATOM   3177  CB  LEU A 201       4.518  32.592   8.281  1.00  0.200          C  
ATOM   3178  CG  LEU A 201       3.287  33.420   7.920  1.00  0.200          C  
ATOM   3179  CD1 LEU A 201       2.264  33.367   9.086  1.00  0.200          C  
ATOM   3180  CD2 LEU A 201       3.751  34.864   7.663  1.00  0.200          C  
ATOM   3181  H   LEU A 201       6.398  31.050   9.024  1.00  0.190          H  
ATOM   3182  HA  LEU A 201       3.590  31.001   9.424  1.00  0.170          H  
ATOM   3183 1HB  LEU A 201       5.070  33.090   9.061  1.00  0.240          H  
ATOM   3184 2HB  LEU A 201       5.150  32.616   7.400  1.00  0.240          H  
ATOM   3185  HG  LEU A 201       2.821  33.029   7.034  1.00  0.240          H  
ATOM   3186 1HD1 LEU A 201       1.414  33.955   8.861  1.00  0.240          H  
ATOM   3187 2HD1 LEU A 201       1.926  32.351   9.257  1.00  0.240          H  
ATOM   3188 3HD1 LEU A 201       2.717  33.748   9.989  1.00  0.240          H  
ATOM   3189 1HD2 LEU A 201       2.907  35.488   7.400  1.00  0.240          H  
ATOM   3190 2HD2 LEU A 201       4.217  35.252   8.536  1.00  0.240          H  
ATOM   3191 3HD2 LEU A 201       4.470  34.891   6.864  1.00  0.240          H  
ATOM   3192  N   LEU A 202       4.609  30.071   6.428  1.00  0.130          N  
ATOM   3193  CA  LEU A 202       4.127  29.335   5.276  1.00  0.140          C  
ATOM   3194  C   LEU A 202       3.648  27.953   5.683  1.00  0.160          C  
ATOM   3195  O   LEU A 202       2.654  27.481   5.135  1.00  0.180          O  
ATOM   3196  CB  LEU A 202       5.190  29.242   4.171  1.00  0.190          C  
ATOM   3197  CG  LEU A 202       5.503  30.566   3.401  1.00  0.190          C  
ATOM   3198  CD1 LEU A 202       6.716  30.370   2.517  1.00  0.190          C  
ATOM   3199  CD2 LEU A 202       4.261  30.995   2.513  1.00  0.190          C  
ATOM   3200  H   LEU A 202       5.590  30.362   6.479  1.00  0.160          H  
ATOM   3201  HA  LEU A 202       3.271  29.864   4.881  1.00  0.170          H  
ATOM   3202 1HB  LEU A 202       6.122  28.908   4.638  1.00  0.230          H  
ATOM   3203 2HB  LEU A 202       4.881  28.490   3.450  1.00  0.230          H  
ATOM   3204  HG  LEU A 202       5.742  31.335   4.112  1.00  0.230          H  
ATOM   3205 1HD1 LEU A 202       6.937  31.305   1.999  1.00  0.230          H  
ATOM   3206 2HD1 LEU A 202       7.570  30.087   3.136  1.00  0.230          H  
ATOM   3207 3HD1 LEU A 202       6.519  29.588   1.787  1.00  0.230          H  
ATOM   3208 1HD2 LEU A 202       4.499  31.920   1.980  1.00  0.230          H  
ATOM   3209 2HD2 LEU A 202       4.040  30.212   1.788  1.00  0.230          H  
ATOM   3210 3HD2 LEU A 202       3.388  31.167   3.124  1.00  0.230          H  
ATOM   3211  N   ASN A 203       4.329  27.297   6.639  1.00  0.160          N  
ATOM   3212  CA  ASN A 203       3.884  25.979   7.079  1.00  0.200          C  
ATOM   3213  C   ASN A 203       2.499  26.084   7.717  1.00  0.190          C  
ATOM   3214  O   ASN A 203       1.621  25.245   7.482  1.00  0.290          O  
ATOM   3215  CB  ASN A 203       4.866  25.380   8.069  1.00  0.260          C  
ATOM   3216  CG  ASN A 203       6.151  24.903   7.449  1.00  0.260          C  
ATOM   3217  OD1 ASN A 203       6.247  24.636   6.245  1.00  0.260          O  
ATOM   3218  ND2 ASN A 203       7.156  24.766   8.274  1.00  0.260          N  
ATOM   3219  H   ASN A 203       5.186  27.706   7.026  1.00  0.190          H  
ATOM   3220  HA  ASN A 203       3.801  25.327   6.210  1.00  0.240          H  
ATOM   3221 1HB  ASN A 203       5.106  26.127   8.821  1.00  0.320          H  
ATOM   3222 2HB  ASN A 203       4.393  24.544   8.583  1.00  0.320          H  
ATOM   3223 1HD2 ASN A 203       8.033  24.425   7.937  1.00  0.320          H  
ATOM   3224 2HD2 ASN A 203       7.043  24.981   9.242  1.00  0.320          H  
ATOM   3225  N   TYR A 204       2.285  27.141   8.503  1.00  0.150          N  
ATOM   3226  CA  TYR A 204       0.985  27.348   9.101  1.00  0.150          C  
ATOM   3227  C   TYR A 204      -0.073  27.480   8.016  1.00  0.150          C  
ATOM   3228  O   TYR A 204      -1.098  26.795   8.010  1.00  0.150          O  
ATOM   3229  CB  TYR A 204       0.945  28.605   9.974  1.00  0.210          C  
ATOM   3230  CG  TYR A 204      -0.438  28.882  10.522  1.00  0.210          C  
ATOM   3231  CD1 TYR A 204      -0.857  28.225  11.637  1.00  0.210          C  
ATOM   3232  CD2 TYR A 204      -1.293  29.775   9.888  1.00  0.210          C  
ATOM   3233  CE1 TYR A 204      -2.101  28.442  12.153  1.00  0.210          C  
ATOM   3234  CE2 TYR A 204      -2.548  29.990  10.398  1.00  0.210          C  
ATOM   3235  CZ  TYR A 204      -2.948  29.316  11.545  1.00  0.210          C  
ATOM   3236  OH  TYR A 204      -4.199  29.523  12.096  1.00  0.210          O  
ATOM   3237  H   TYR A 204       3.058  27.775   8.722  1.00  0.180          H  
ATOM   3238  HA  TYR A 204       0.772  26.491   9.714  1.00  0.180          H  
ATOM   3239 1HB  TYR A 204       1.637  28.494  10.812  1.00  0.250          H  
ATOM   3240 2HB  TYR A 204       1.263  29.468   9.401  1.00  0.250          H  
ATOM   3241  HD1 TYR A 204      -0.193  27.522  12.123  1.00  0.250          H  
ATOM   3242  HD2 TYR A 204      -0.972  30.301   8.993  1.00  0.250          H  
ATOM   3243  HE1 TYR A 204      -2.419  27.917  13.041  1.00  0.250          H  
ATOM   3244  HE2 TYR A 204      -3.222  30.689   9.908  1.00  0.250          H  
ATOM   3245  HH  TYR A 204      -4.679  30.167  11.575  1.00  0.250          H  
ATOM   3246  N   LEU A 205       0.197  28.372   7.078  1.00  0.140          N  
ATOM   3247  CA  LEU A 205      -0.726  28.675   6.008  1.00  0.130          C  
ATOM   3248  C   LEU A 205      -0.987  27.476   5.090  1.00  0.100          C  
ATOM   3249  O   LEU A 205      -2.106  27.301   4.614  1.00  0.170          O  
ATOM   3250  CB  LEU A 205      -0.150  29.864   5.229  1.00  0.190          C  
ATOM   3251  CG  LEU A 205      -0.094  31.214   6.037  1.00  0.190          C  
ATOM   3252  CD1 LEU A 205       0.724  32.229   5.293  1.00  0.190          C  
ATOM   3253  CD2 LEU A 205      -1.460  31.749   6.254  1.00  0.190          C  
ATOM   3254  H   LEU A 205       1.078  28.894   7.134  1.00  0.170          H  
ATOM   3255  HA  LEU A 205      -1.680  28.944   6.451  1.00  0.160          H  
ATOM   3256 1HB  LEU A 205       0.861  29.613   4.921  1.00  0.220          H  
ATOM   3257 2HB  LEU A 205      -0.755  30.020   4.340  1.00  0.220          H  
ATOM   3258  HG  LEU A 205       0.369  31.037   6.999  1.00  0.220          H  
ATOM   3259 1HD1 LEU A 205       0.770  33.141   5.865  1.00  0.220          H  
ATOM   3260 2HD1 LEU A 205       1.729  31.837   5.156  1.00  0.220          H  
ATOM   3261 3HD1 LEU A 205       0.291  32.445   4.345  1.00  0.220          H  
ATOM   3262 1HD2 LEU A 205      -1.381  32.656   6.813  1.00  0.220          H  
ATOM   3263 2HD2 LEU A 205      -1.928  31.943   5.290  1.00  0.220          H  
ATOM   3264 3HD2 LEU A 205      -2.065  31.050   6.809  1.00  0.220          H  
ATOM   3265  N   SER A 206       0.025  26.634   4.822  1.00  0.070          N  
ATOM   3266  CA  SER A 206      -0.192  25.486   3.938  1.00  0.080          C  
ATOM   3267  C   SER A 206      -1.161  24.463   4.533  1.00  0.850          C  
ATOM   3268  O   SER A 206      -1.876  23.788   3.791  1.00  1.840          O  
ATOM   3269  CB  SER A 206       1.121  24.809   3.586  1.00  0.110          C  
ATOM   3270  OG  SER A 206       1.653  24.112   4.671  1.00  0.110          O  
ATOM   3271  H   SER A 206       0.961  26.820   5.178  1.00  0.080          H  
ATOM   3272  HA  SER A 206      -0.629  25.858   3.012  1.00  0.100          H  
ATOM   3273 1HB  SER A 206       0.971  24.130   2.751  1.00  0.130          H  
ATOM   3274 2HB  SER A 206       1.832  25.570   3.267  1.00  0.130          H  
ATOM   3275  HG  SER A 206       2.564  23.927   4.441  1.00  0.130          H  
ATOM   3276  N   SER A 207      -1.272  24.394   5.860  1.00  0.760          N  
ATOM   3277  CA  SER A 207      -2.266  23.515   6.478  1.00  0.620          C  
ATOM   3278  C   SER A 207      -3.581  24.257   6.804  1.00  0.570          C  
ATOM   3279  O   SER A 207      -4.636  23.638   7.011  1.00  0.830          O  
ATOM   3280  CB  SER A 207      -1.711  22.898   7.750  1.00  0.920          C  
ATOM   3281  OG  SER A 207      -0.663  22.007   7.484  1.00  0.920          O  
ATOM   3282  H   SER A 207      -0.600  24.913   6.441  1.00  0.910          H  
ATOM   3283  HA  SER A 207      -2.495  22.712   5.776  1.00  0.740          H  
ATOM   3284 1HB  SER A 207      -1.338  23.701   8.372  1.00  1.110          H  
ATOM   3285 2HB  SER A 207      -2.503  22.394   8.300  1.00  1.110          H  
ATOM   3286  HG  SER A 207      -0.320  21.742   8.335  1.00  1.110          H  
ATOM   3287  N   VAL A 208      -3.528  25.592   6.895  1.00  0.670          N  
ATOM   3288  CA  VAL A 208      -4.688  26.396   7.279  1.00  0.720          C  
ATOM   3289  C   VAL A 208      -5.209  27.307   6.172  1.00  0.730          C  
ATOM   3290  O   VAL A 208      -4.576  28.281   5.792  1.00  0.850          O  
ATOM   3291  CB  VAL A 208      -4.316  27.255   8.499  1.00  0.990          C  
ATOM   3292  CG1 VAL A 208      -5.462  28.139   8.936  1.00  0.990          C  
ATOM   3293  CG2 VAL A 208      -3.939  26.351   9.567  1.00  0.990          C  
ATOM   3294  H   VAL A 208      -2.635  26.076   6.763  1.00  0.800          H  
ATOM   3295  HA  VAL A 208      -5.491  25.718   7.564  1.00  0.860          H  
ATOM   3296  HB  VAL A 208      -3.470  27.901   8.250  1.00  1.190          H  
ATOM   3297 1HG1 VAL A 208      -5.167  28.710   9.799  1.00  1.190          H  
ATOM   3298 2HG1 VAL A 208      -5.709  28.814   8.152  1.00  1.190          H  
ATOM   3299 3HG1 VAL A 208      -6.323  27.523   9.191  1.00  1.190          H  
ATOM   3300 1HG2 VAL A 208      -3.661  26.892  10.440  1.00  1.190          H  
ATOM   3301 2HG2 VAL A 208      -4.755  25.753   9.767  1.00  1.190          H  
ATOM   3302 3HG2 VAL A 208      -3.119  25.751   9.241  1.00  1.190          H  
ATOM   3303  N   SER A 209      -6.464  27.098   5.790  1.00  0.880          N  
ATOM   3304  CA  SER A 209      -7.132  27.828   4.700  1.00  0.880          C  
ATOM   3305  C   SER A 209      -7.534  29.282   5.007  1.00  0.850          C  
ATOM   3306  O   SER A 209      -8.014  30.013   4.133  1.00  1.720          O  
ATOM   3307  CB  SER A 209      -8.362  27.056   4.292  1.00  1.230          C  
ATOM   3308  OG  SER A 209      -9.291  27.017   5.344  1.00  1.230          O  
ATOM   3309  H   SER A 209      -6.963  26.324   6.206  1.00  1.060          H  
ATOM   3310  HA  SER A 209      -6.442  27.850   3.855  1.00  1.060          H  
ATOM   3311 1HB  SER A 209      -8.814  27.523   3.418  1.00  1.480          H  
ATOM   3312 2HB  SER A 209      -8.077  26.046   4.013  1.00  1.480          H  
ATOM   3313  HG  SER A 209     -10.026  26.478   5.022  1.00  1.480          H  
ATOM   3314  N   LEU A 210      -7.386  29.675   6.251  1.00  0.750          N  
ATOM   3315  CA  LEU A 210      -7.747  30.992   6.767  1.00  0.660          C  
ATOM   3316  C   LEU A 210      -9.227  31.302   6.625  1.00  0.830          C  
ATOM   3317  O   LEU A 210      -9.609  32.434   6.351  1.00  1.320          O  
ATOM   3318  CB  LEU A 210      -6.940  32.139   6.118  1.00  0.960          C  
ATOM   3319  CG  LEU A 210      -5.381  32.133   6.256  1.00  0.960          C  
ATOM   3320  CD1 LEU A 210      -4.836  33.372   5.499  1.00  0.960          C  
ATOM   3321  CD2 LEU A 210      -4.953  32.174   7.751  1.00  0.960          C  
ATOM   3322  H   LEU A 210      -6.993  28.997   6.882  1.00  0.900          H  
ATOM   3323  HA  LEU A 210      -7.531  30.998   7.831  1.00  0.790          H  
ATOM   3324 1HB  LEU A 210      -7.167  32.160   5.055  1.00  1.150          H  
ATOM   3325 2HB  LEU A 210      -7.292  33.079   6.541  1.00  1.150          H  
ATOM   3326  HG  LEU A 210      -4.974  31.229   5.786  1.00  1.150          H  
ATOM   3327 1HD1 LEU A 210      -3.763  33.388   5.557  1.00  1.150          H  
ATOM   3328 2HD1 LEU A 210      -5.136  33.320   4.453  1.00  1.150          H  
ATOM   3329 3HD1 LEU A 210      -5.235  34.288   5.943  1.00  1.150          H  
ATOM   3330 1HD2 LEU A 210      -3.874  32.185   7.822  1.00  1.150          H  
ATOM   3331 2HD2 LEU A 210      -5.346  33.070   8.218  1.00  1.150          H  
ATOM   3332 3HD2 LEU A 210      -5.328  31.302   8.270  1.00  1.150          H  
ATOM   3333  N   SER A 211     -10.081  30.310   6.851  1.00  0.580          N  
ATOM   3334  CA  SER A 211     -11.516  30.553   6.802  1.00  0.810          C  
ATOM   3335  C   SER A 211     -12.042  31.183   8.109  1.00  0.810          C  
ATOM   3336  O   SER A 211     -13.188  31.613   8.179  1.00  0.960          O  
ATOM   3337  CB  SER A 211     -12.255  29.262   6.510  1.00  1.040          C  
ATOM   3338  OG  SER A 211     -12.165  28.354   7.580  1.00  1.040          O  
ATOM   3339  H   SER A 211      -9.746  29.380   7.057  1.00  0.700          H  
ATOM   3340  HA  SER A 211     -11.715  31.250   5.987  1.00  0.970          H  
ATOM   3341 1HB  SER A 211     -13.302  29.484   6.306  1.00  1.250          H  
ATOM   3342 2HB  SER A 211     -11.836  28.808   5.612  1.00  1.250          H  
ATOM   3343  HG  SER A 211     -12.628  27.565   7.277  1.00  1.250          H  
ATOM   3344  N   ALA A 212     -11.203  31.189   9.167  1.00  1.480          N  
ATOM   3345  CA  ALA A 212     -11.526  31.703  10.511  1.00  2.000          C  
ATOM   3346  C   ALA A 212     -11.164  33.170  10.748  1.00  2.440          C  
ATOM   3347  O   ALA A 212     -11.353  33.687  11.856  1.00  2.710          O  
ATOM   3348  CB  ALA A 212     -10.801  30.875  11.549  1.00  2.590          C  
ATOM   3349  H   ALA A 212     -10.286  30.813   9.009  1.00  1.780          H  
ATOM   3350  HA  ALA A 212     -12.602  31.600  10.651  1.00  2.400          H  
ATOM   3351 1HB  ALA A 212     -11.076  31.222  12.545  1.00  3.110          H  
ATOM   3352 2HB  ALA A 212     -11.080  29.832  11.438  1.00  3.110          H  
ATOM   3353 3HB  ALA A 212      -9.728  30.984  11.410  1.00  3.110          H  
ATOM   3354  N   THR A 213     -10.573  33.819   9.762  1.00  2.900          N  
ATOM   3355  CA  THR A 213     -10.153  35.190   9.946  1.00  3.960          C  
ATOM   3356  C   THR A 213     -11.325  36.100   9.650  1.00  3.780          C  
ATOM   3357  O   THR A 213     -12.303  35.699   9.009  1.00  3.540          O  
ATOM   3358  CB  THR A 213      -8.957  35.514   9.039  1.00  5.120          C  
ATOM   3359  OG1 THR A 213      -9.342  35.442   7.648  1.00  5.120          O  
ATOM   3360  CG2 THR A 213      -7.870  34.491   9.268  1.00  5.120          C  
ATOM   3361  H   THR A 213     -10.452  33.379   8.858  1.00  3.480          H  
ATOM   3362  HA  THR A 213      -9.857  35.343  10.984  1.00  4.750          H  
ATOM   3363  HB  THR A 213      -8.595  36.508   9.275  1.00  6.140          H  
ATOM   3364  HG1 THR A 213      -8.586  35.684   7.089  1.00  6.140          H  
ATOM   3365 1HG2 THR A 213      -7.025  34.732   8.625  1.00  6.140          H  
ATOM   3366 2HG2 THR A 213      -7.563  34.512  10.309  1.00  6.140          H  
ATOM   3367 3HG2 THR A 213      -8.235  33.497   9.023  1.00  6.140          H  
ATOM   3368  N   ASP A 214     -11.239  37.364  10.033  1.00  4.200          N  
ATOM   3369  CA  ASP A 214     -12.330  38.266   9.716  1.00  4.530          C  
ATOM   3370  C   ASP A 214     -12.174  38.756   8.283  1.00  4.490          C  
ATOM   3371  O   ASP A 214     -11.876  39.906   8.037  1.00  5.480          O  
ATOM   3372  CB  ASP A 214     -12.346  39.417  10.716  1.00  6.210          C  
ATOM   3373  CG  ASP A 214     -13.566  40.308  10.610  1.00  6.210          C  
ATOM   3374  OD1 ASP A 214     -14.530  39.896  10.003  1.00  6.210          O  
ATOM   3375  OD2 ASP A 214     -13.533  41.395  11.151  1.00  6.210          O  
ATOM   3376  H   ASP A 214     -10.441  37.706  10.574  1.00  5.040          H  
ATOM   3377  HA  ASP A 214     -13.271  37.723   9.797  1.00  5.440          H  
ATOM   3378 1HB  ASP A 214     -12.318  39.001  11.724  1.00  7.450          H  
ATOM   3379 2HB  ASP A 214     -11.448  39.993  10.604  1.00  7.450          H  
ATOM   3380  N   LYS A 215     -12.433  37.861   7.338  1.00  3.530          N  
ATOM   3381  CA  LYS A 215     -12.225  38.070   5.903  1.00  3.930          C  
ATOM   3382  C   LYS A 215     -13.064  39.177   5.241  1.00  4.320          C  
ATOM   3383  O   LYS A 215     -12.752  39.577   4.118  1.00  4.990          O  
ATOM   3384  CB  LYS A 215     -12.449  36.753   5.147  1.00  5.340          C  
ATOM   3385  CG  LYS A 215     -13.894  36.277   5.102  1.00  5.340          C  
ATOM   3386  CD  LYS A 215     -14.046  34.935   4.393  1.00  5.340          C  
ATOM   3387  CE  LYS A 215     -15.520  34.523   4.320  1.00  5.340          C  
ATOM   3388  NZ  LYS A 215     -15.707  33.208   3.646  1.00  5.340          N  
ATOM   3389  H   LYS A 215     -12.698  36.939   7.690  1.00  4.240          H  
ATOM   3390  HA  LYS A 215     -11.180  38.349   5.769  1.00  4.720          H  
ATOM   3391 1HB  LYS A 215     -12.096  36.859   4.122  1.00  6.410          H  
ATOM   3392 2HB  LYS A 215     -11.854  35.965   5.622  1.00  6.410          H  
ATOM   3393 1HG  LYS A 215     -14.296  36.208   6.114  1.00  6.410          H  
ATOM   3394 2HG  LYS A 215     -14.471  36.999   4.545  1.00  6.410          H  
ATOM   3395 1HD  LYS A 215     -13.643  35.010   3.382  1.00  6.410          H  
ATOM   3396 2HD  LYS A 215     -13.486  34.170   4.937  1.00  6.410          H  
ATOM   3397 1HE  LYS A 215     -15.921  34.462   5.331  1.00  6.410          H  
ATOM   3398 2HE  LYS A 215     -16.074  35.286   3.767  1.00  6.410          H  
ATOM   3399 1HZ  LYS A 215     -16.693  32.983   3.622  1.00  6.410          H  
ATOM   3400 2HZ  LYS A 215     -15.351  33.256   2.701  1.00  6.410          H  
ATOM   3401 3HZ  LYS A 215     -15.212  32.492   4.157  1.00  6.410          H  
ATOM   3402  N   GLU A 216     -14.151  39.606   5.882  1.00  4.070          N  
ATOM   3403  CA  GLU A 216     -15.031  40.628   5.308  1.00  4.400          C  
ATOM   3404  C   GLU A 216     -14.839  41.991   5.972  1.00  5.580          C  
ATOM   3405  O   GLU A 216     -13.930  42.734   5.597  1.00  6.460          O  
ATOM   3406  OXT GLU A 216     -15.798  42.480   6.569  1.00  6.600          O  
ATOM   3407  CB  GLU A 216     -16.509  40.213   5.424  1.00  5.740          C  
ATOM   3408  CG  GLU A 216     -16.890  38.966   4.625  1.00  5.740          C  
ATOM   3409  CD  GLU A 216     -18.362  38.600   4.705  1.00  5.740          C  
ATOM   3410  OE1 GLU A 216     -19.076  39.205   5.468  1.00  5.740          O  
ATOM   3411  OE2 GLU A 216     -18.764  37.709   3.991  1.00  5.740          O  
ATOM   3412  H   GLU A 216     -14.346  39.228   6.802  1.00  4.880          H  
ATOM   3413  HA  GLU A 216     -14.789  40.734   4.251  1.00  5.280          H  
ATOM   3414 1HB  GLU A 216     -16.749  40.024   6.471  1.00  6.890          H  
ATOM   3415 2HB  GLU A 216     -17.144  41.031   5.085  1.00  6.890          H  
ATOM   3416 1HG  GLU A 216     -16.607  39.108   3.583  1.00  6.890          H  
ATOM   3417 2HG  GLU A 216     -16.322  38.141   5.016  1.00  6.890          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 -1225.9 121.981 842.926 -71.2345 27.2971 46.427 456.3 -484.008 -1.49394 -9.22729 -404.877 -46.6679 -120.265 -44.0198 -27.6474 -20.5945 0 24.0423 1.19534 13.9405 110.084 138.846 -55.3989 35.9605 -65.1768 -25.3369 213.433 -569.416
MET:NtermProteinFull_1 -4.88688 0.2395 1.57894 -0.21826 0.01652 0.08118 0.53509 -0.90295 -0 -0 -0.45098 0.98786 0 0 0 0 0 0.23383 -0.00415 0.01467 1.98837 0 0 0 0.60916 0 0.09279 -0.08532
ASN_2 -2.10092 0.14011 2.4649 -0.16465 0.01266 0.231 0.91775 -1.15164 -0 -0 -1.28756 -0.1444 0 0 0 0 0 1.17184 -0.02062 0.00409 0 1.47687 -0.25476 0 -0.93687 -0.01595 0.39316 0.73502
THR_3 -2.82351 0.1918 1.57332 -0.16659 0.0994 0.05973 0.58942 -1.06819 -0.01034 -0.03446 -0.55496 0.08771 0 0 0 0 0 0.09596 -0.00705 0.00406 0.07844 0 0.01537 2.27786 -1.0874 -0.05239 0.40024 -0.33159
MET_4 -8.16632 0.99013 3.30967 -0.43065 0.15275 0.15762 2.64148 -2.19605 -0 -0 -2.00261 0.10964 0 0 0 0 0 0.00809 -0.006 0.1601 1.2106 0 0.19707 0 0.60916 0.01677 0.32711 -2.91144
ASN_5 -6.30337 0.57408 4.33824 -0.1774 0.00621 0.29694 2.9948 -2.60826 -0.02777 -0.10303 -3.25404 -0.28846 0 0 -0.59661 0 0 0.00454 0.14961 0.0497 0 3.58941 -0.32276 0 -0.93687 0.00848 0.52059 -2.08599
VAL_6 -8.87793 1.48745 2.57441 -0.28361 0.32519 0.06012 2.99444 -2.79668 -0 -0 -3.74799 0.0084 0 0 0 0 0 0.00544 0.30612 0.06178 0.39924 0 -0.72526 0 1.9342 -0.20492 0.94527 -5.53434
ILE_7 -9.34391 1.683 2.08263 -0.49086 0.53445 0.10084 2.3923 -2.47036 -0.02945 -0.10949 -2.83687 0.13063 0 0 0 0 0 0.04666 -0.06428 0.0582 0.46395 0 -0.77198 0 0.73287 -0.3896 0.93231 -7.34897
ILE_8 -8.53452 1.62249 1.92029 -0.66678 0.61421 0.14185 2.62581 -2.22559 -0.00604 -0.02073 -2.72006 0.31354 0 0 0 0 0 0.02833 0.02332 0.51509 0.98393 0 -0.7754 0 0.73287 -0.49553 0.66388 -5.25906
ALA_9 -5.35569 0.66264 1.85086 -0.02629 0.00204 0 2.19663 -1.89513 -0.01202 -0.04091 -2.35302 -0.41952 0 0 0 0 0 0.05323 -0.05416 0 0 0 0.60993 0 1.8394 0.38832 0.55348 -2.00022
ASP_10 -7.29324 0.74607 8.8921 -0.1737 0.01887 0.53218 4.43835 -3.96878 -0.02581 -0.17977 -5.89521 -1.18492 0 0 -0.951 -0.61451 0 0.03205 0.08319 0.13886 0 2.70005 -0.01189 0 -2.3716 1.10167 0.5275 -3.45955
ASP_11 -4.97739 0.30047 5.46844 -0.22593 0.06933 0.75561 1.29506 -2.25827 -0 -0 -0.50116 -3.28104 0 0 0 0 0 0.06911 0.03119 0.32376 0 3.12776 -0.44856 0 -2.3716 0.09097 0.64905 -1.88319
HIS_12 -5.38952 0.79019 6.26212 -0.47037 0.02668 0.51248 3.19782 -2.88919 -0.00094 -0.01019 -3.2083 -0.34191 0 0 -0.951 0 0 0.03659 -0.04783 0.03135 0 2.37716 -0.26846 0 -0.45461 0.32899 1.04514 0.5762
PRO_13 -3.62226 0.49261 2.99095 -0.06759 0 0.04267 1.49123 -1.37706 -0 -0 -1.56984 0.60538 0 0 0 0 0 0.01601 -0.10683 0.02215 0.18524 0 -0.502 0 -2.4119 0.79143 0.9345 -2.08532
ILE_14 -3.82787 0.37128 2.6284 -0.71861 0.43228 0.26667 1.13086 -1.6241 -0 -0 -0.7503 0.31176 0 0 0 0 0 0.03553 -0.02095 0.02049 0.93781 0 0.0218 0 0.73287 0.00857 0.46697 0.42346
VAL_15 -6.98968 1.17037 5.39239 -0.30716 0.235 0.06777 2.86347 -2.9994 -0.00492 -0.03005 -1.85638 -0.15018 0 0 0 0 0 0.03446 -0.02729 0.0005 0.20794 0 -0.39066 0 1.9342 -0.10338 0.63274 -0.32027
LEU_16 -8.80082 0.57814 5.61333 -0.46042 0.18028 0.10145 2.70278 -3.32535 -0 -0 -2.0547 0.19411 0 0 0 0 0 0.00879 0.16573 0.00826 0.47177 0 -0.22641 0 0.18072 -0.1081 0.61788 -4.15255
PHE_17 -5.36724 0.36521 5.35271 -0.99938 0.07551 0.33919 2.57647 -2.66197 -0.00094 -0.01019 -2.47371 -0.02825 0 0 0 0 0 0.00472 0.00117 0.1104 0 1.75296 -0.46788 0 1.0402 -0.0292 0.36678 -0.05346
GLY_18 -3.60523 0.1234 4.41448 -4e-05 0 0 2.0573 -2.19919 -0 -0 -1.97042 -0.41185 0 0 0 0 0 0.00515 -0.05236 0 0 0 0.49632 0 0.83697 0.27891 0.15547 0.12891
ILE_19 -8.06345 1.10898 3.6808 -0.50469 0.47258 0.0987 2.64658 -2.72215 -0 -0 -2.54647 0.03796 0 0 0 0 0 0.01709 -0.07098 0.03676 0.50452 0 -0.48461 0 0.73287 0.25008 0.22599 -4.57943
ARG_20 -7.87063 0.46114 8.4758 -1.04336 0.2917 0.74221 4.00631 -3.70164 -0.00492 -0.03005 -4.64698 0.03686 0 0 0 -1.22206 0 0.01364 -0.00848 0.11 3.57738 0 -0.06243 0 -1.2888 -0.10902 0.36607 -1.90727
LYS_21 -4.88525 0.29548 5.36769 -0.40449 0.04341 0.21826 2.36736 -2.44755 -0 -0 -2.2069 -0.16132 0 0 -0.68049 0 0 0.03929 0.09875 0.00771 2.03266 0 0.01849 0 -1.5107 -0.31462 0.32119 -1.801
SER_22 -4.34463 0.21421 5.17358 -0.02739 0 0.06384 2.41179 -2.38712 -0 -0 -2.05854 -0.59775 0 0 0 0 0 0.13297 -0.0249 0.00026 0.70068 0 0.33513 0.60723 -0.77834 -0.04866 0.20156 -0.42608
LEU_23 -8.68218 1.46553 2.68397 -0.50537 0.24826 0.11553 2.90412 -2.59678 -0.0142 -0.07043 -1.65676 0.27961 0 0 0 0 0 0.04801 0.12169 0.06466 0.27634 0 -0.30875 0 0.18072 -0.08215 0.57153 -4.95664
GLU_24 -4.39699 0.28699 5.29628 -0.40922 0.02999 0.77223 2.19775 -2.27024 -0 -0 -2.49206 -0.41631 0 0 0 -0.78262 0 0.05934 -0.09865 0.22644 0 3.76298 -0.25313 0 -2.7348 -0.48109 0.69109 -1.01203
GLN_25 -3.58394 0.42152 4.10982 -0.69423 0.07449 0.88146 1.79906 -1.86751 -0.00078 -0.00207 -2.18939 -0.54825 0 0 -0.68049 0 0 0.02244 -0.07074 0.78176 0 2.25927 -0.21287 0 -0.18838 -0.62179 0.4331 0.12248
ILE_26 -6.1432 0.58848 2.83662 -0.48041 0.37942 0.11506 2.64391 -2.04055 -0 -0 -0.79044 -0.01005 0 0 0 0 0 0.0415 -0.03988 0.05967 0.34606 0 -0.67916 0 0.73287 -0.56965 0.48448 -2.52525
GLU_27 -3.50861 0.29244 2.00809 -0.37728 0.1049 0.49192 0.49387 -1.17469 -0.00078 -0.00207 0.29433 -0.57825 0 0 0 0 0 0.75413 0.01894 0.00827 0 2.80962 -0.0348 0 -2.7348 -0.46841 44.0896 42.4864
TRP_28 -8.43599 0.56233 4.53453 -1.07456 0.11204 0.75398 2.0412 -2.63406 -0.00486 -0.01416 -2.10813 -0.16744 0 0 0 0 0 0.37469 -0.04425 0.87267 0 2.78919 0.80331 0 1.6906 0.6461 49.1305 49.8276
VAL_29 -6.24713 0.81552 1.67462 -0.28551 0.22402 0.06561 1.45839 -1.75384 -0.0142 -0.07043 -1.05643 -0.31623 0 0 0 0 0 0.06044 -0.03707 0.03571 0.17716 0 -0.66208 0 1.9342 0.70611 5.52182 2.2307
ASN_30 -3.78985 0.12647 3.86765 -0.18567 0.00688 0.28489 2.32349 -2.08985 -0.00486 -0.01416 -2.35535 -0.77226 0 0 0 0 0 0.01178 -0.07378 0.05654 0 2.51304 0.00395 0 -0.93687 -0.00777 0.30679 -0.72894
VAL_31 -6.03204 0.42649 1.25647 -0.26809 0.12024 0.0521 0.84286 -1.60438 -0 -0 -0.18159 0.00794 0 0 0 0 0 0.0049 -0.08647 0.01799 0.05211 0 -0.42519 0 1.9342 -0.10782 0.73879 -3.25151
VAL_32 -5.64776 0.78325 1.23531 -0.30673 0.23585 0.06596 1.38434 -1.65303 -0 -0 -0.58419 -0.08209 0 0 0 0 0 0.00659 -0.00026 0.00106 0.21078 0 -0.40497 0 1.9342 -0.26818 0.94014 -2.14972
GLY_33 -3.40538 0.14898 2.75472 -0.00143 0 0 1.59672 -1.57549 -0 -0 -1.32996 -0.35795 0 0 0 0 0 0.01215 -0.07298 0 0 0 -0.84969 0 0.83697 0.28608 0.37123 -1.58604
GLU_34 -4.85824 0.43704 3.68231 -0.20757 0.03104 0.33491 1.28591 -1.74234 -0 -0 -1.65613 -0.58773 0 0 0 -0.43944 0 0.00611 0.04418 0.01296 0 3.27891 -0.036 0 -2.7348 0.38238 0.1538 -2.61268
PHE_35 -9.19304 0.90214 2.79004 -0.71983 0.10928 0.4128 2.66324 -2.78345 -0 -0 -1.83638 0.28192 0 0 0 0 0 0.00923 0.00798 0.00427 0 1.87808 -0.2397 0 1.0402 -0.06369 0.44101 -4.29589
GLU_36 -3.94 0.25137 2.96018 -0.23136 0.04025 0.36763 0.86154 -1.47885 -0 -0 -1.06528 -0.56295 0 0 0 0 0 0.01057 -0.01687 0.01113 0 2.9081 -0.044 0 -2.7348 -0.2554 0.55595 -2.36279
ASP_37 -5.2907 0.42242 5.82201 -0.23741 0.02408 0.85569 2.53482 -2.70659 -0.02913 -0.14106 -4.63261 -0.33513 0 0 -0.55265 0 0 0.02421 0.02079 0.0012 0 2.32397 0.08203 0 -2.3716 -0.02564 0.45919 -3.75212
SER_38 -5.64554 0.22339 5.35658 -0.02474 1e-05 0.0234 2.95223 -2.58892 -0 -0 -2.94588 -0.36563 0 0 -0.48234 0 0 0.00542 -0.01626 0.00048 0.51821 0 0.28994 0.60471 -0.77834 0.01121 0.40871 -2.45335
THR_39 -4.79611 0.32927 4.94859 -0.19403 0.14485 0.07053 1.79382 -2.44528 -0 -0.00012 -1.85006 -0.37045 0 0 0 0 0 0.00758 0.00103 0.01018 0.05933 0 0.00324 2.27704 -1.0874 0.2097 0.23923 -0.64907
ALA_40 -4.77333 0.32998 4.4708 -0.02203 0 0 2.64106 -2.58135 -0 -0 -3.03946 -0.35979 0 0 -0.55265 0 0 0.00663 -0.04405 0 0 0 -0.21873 0 1.8394 0.04911 0.28713 -1.96728
LEU_41 -9.37495 1.00616 3.34134 -0.69322 0.26761 0.21944 2.60295 -2.85349 -0.02913 -0.14106 -2.0206 0.19984 0 0 0 0 0 0.00628 0.0216 0.04798 0.70266 0 -0.13219 0 0.18072 0.03159 0.36046 -6.256
ILE_42 -9.44544 1.2829 2.81055 -0.54063 0.42502 0.11647 2.16808 -2.41835 -0 -0 -1.06888 -0.19853 0 0 0 0 0 0.0081 -0.05854 0.11211 0.81914 0 -0.28669 0 0.73287 0.17561 0.81632 -4.54989
ASN_43 -4.58357 0.19461 4.47915 -0.1792 0.03841 0.2738 1.59006 -2.28736 -0 -0 -1.60016 -0.29705 0 0 0 -0.52444 0 0.01041 0.00636 0.01617 0 1.51433 0.05921 0 -0.93687 -0.13264 0.83524 -1.52355
ASN_44 -6.37749 0.98566 5.41076 -0.22048 0.01752 0.31605 3.33855 -2.78932 -0 -0 -3.86322 -0.34287 0 0 0 0 0 0.00214 -0.04566 0.04327 0 2.48786 -0.01093 0 -0.93687 -0.00127 0.70454 -1.28176
LEU_45 -8.78635 1.50475 1.70148 -0.48003 0.24228 0.12696 1.99533 -2.13106 -0.01318 -0.04752 -1.28651 0.23413 0 0 0 0 0 0.00315 0.11406 0.10615 0.47163 0 -0.19972 0 0.18072 1.00502 1.95649 -3.30223
PRO_46 -3.78066 1.02416 2.19968 -0.07874 0 0.04743 0.42413 -0.86235 -0 -0 -0.15629 0.57634 0 0 0 0 0 0.00351 -0.14771 0.0027 0.4565 0 -0.53354 0 -2.4119 0.76375 1.73696 -0.73602
LYS_47 -2.47678 0.17879 2.86395 -0.31154 0.04114 0.16793 1.22932 -1.27696 -0 -0 -0.4598 -0.20762 0 0 0 0 0 0.00379 -0.05324 0.00031 1.83005 0 -0.18071 0 -1.5107 -0.16884 0.42676 0.09586
LEU_48 -6.27346 1.30882 1.77594 -0.51542 0.23258 0.14285 1.23359 -1.729 -0 -0 -0.30805 0.23611 0 0 0 0 0 0.00684 -0.02213 0.06778 0.27871 0 -0.23825 0 0.18072 -0.16542 0.699 -3.0888
ASP_49 -1.87981 0.08592 2.81862 -0.12508 0.06352 0.39331 0.79791 -1.28622 -0.01318 -0.04752 -0.26993 -0.84923 0 0 -0.59661 0 0 0.01534 -0.06811 0.04666 0 2.48072 -0.58657 0 -2.3716 -0.45499 0.79136 -1.05551
ALA_50 -4.48814 0.68698 0.66276 -0.02161 0 0 0.16265 -1.40385 -0.00531 -0.02258 0.14278 -0.16907 0 0 0 0 0 0.00351 0.01944 0 0 0 0.03528 0 1.8394 -0.33507 0.34459 -2.54824
HIS_D_51 -4.49214 0.29658 4.04425 -0.391 0.01043 0.50519 2.4046 -2.14891 -0.0171 -0.08791 -1.71842 -0.26985 0 0 0 0 0 0.00671 0.20658 0.00499 0 1.75923 -0.25639 0 -0.45461 0.27035 0.20797 -0.11944
VAL_52 -7.91917 0.89726 2.04096 -0.36942 0.30467 0.08995 2.16576 -2.33331 -0 -0 -1.88548 -0.20355 0 0 0 0 0 0.01211 -0.01285 0.01359 0.84099 0 -0.59443 0 1.9342 0.2206 0.44218 -4.35593
LEU_53 -9.17529 1.41847 1.64009 -0.60684 0.21699 0.15498 2.59799 -2.35281 -0.00179 -0.00586 -2.63946 0.2763 0 0 0 0 0 0.05546 -0.05234 0.12558 0.73913 0 -0.25128 0 0.18072 -0.09866 0.76842 -7.01021
ILE_54 -8.3831 0.89416 1.13938 -0.47775 0.28385 0.1138 2.58692 -2.17009 -0 -0 -2.79549 -0.16316 0 0 0 0 0 0.06392 -0.02318 0.07143 0.29144 0 -0.66292 0 0.73287 -0.16559 0.8319 -7.83161
THR_55 -5.7232 1.02195 3.88611 -0.15439 0.19243 0.12337 3.01731 -2.44356 -0.00179 -0.00586 -3.43589 -0.66631 0 0 0 0 0 0.0492 0.34386 0.47481 0.24764 0 -0.21843 2.24331 -1.0874 -0.35053 1.29512 -1.19226
ASP_56 -6.30344 0.34483 9.10174 -0.09479 0.00119 0.26859 4.31783 -3.55747 -0.03671 -0.20786 -8.64901 -0.97739 0 0 -1.50253 -1.07606 0 0.08224 0.03224 0.05039 0 2.75865 -0.35815 0 -2.3716 -0.32507 1.51425 -6.98812
LEU_57 -6.51863 0.67278 2.589 -0.4686 0.17597 0.09968 2.48081 -1.99762 -0.04118 -0.26107 -3.45801 0.13809 0 0 -0.9162 0 0 0.01935 -0.02803 0.04567 0.42676 0 -0.27533 0 0.18072 -0.05534 0.9145 -6.27668
SER_58 -2.30935 0.03984 3.18728 -0.03193 0.02357 0.03067 0.9258 -1.2569 -0.00273 -0.04322 -0.29978 -0.20446 0 0 -0.58633 0 0 0.01393 0.00585 0.01642 0.25097 0 0.28637 0.60028 -0.77834 0.62202 0.39607 0.88602
MET_59 -8.13251 0.90967 4.30368 -0.53331 0.20602 0.0615 1.29879 -2.33745 -0.02289 -0.15274 -0.67725 0.0451 0 0 0 0 0 0.02543 0.3757 0.04122 1.5972 0 0.00423 0 0.60916 0.78752 0.86963 -0.7213
PRO_60 -3.85324 0.5303 3.11949 -0.19814 0.00279 0.14006 1.34481 -1.14299 -0 -0 -2.36115 0.05368 0 0 0 0 0 0.01206 0.10255 0.01684 0.30263 0 -0.71086 0 -2.4119 0.16583 0.98834 -3.89889
GLY_61 -1.71019 0.05728 1.95353 -0.00056 0 0 0.29144 -0.94726 -0 -0 0.11856 -0.19502 0 0 0 0 0 0.52906 0.00054 0 0 0 -1.52766 0 0.83697 0.62827 0.33914 0.37409
ASP_62 -1.18675 0.05722 1.75776 -0.11522 0.00114 0.34922 0.33122 -0.81083 -0 -0 0.27077 -0.45685 0 0 0 0 0 0.04758 0.0156 0.04197 0 2.00133 -0.21376 0 -2.3716 0.67933 0.22585 0.62399
LYS_63 -2.91778 0.18282 1.56085 -0.75827 0.20584 0.63251 0.4577 -0.78481 -0 -0 0.57646 -0.17715 0 0 0 0 0 0.04103 -0.03724 0.00394 2.72329 0 -0.02235 0 -1.5107 -0.25488 0.2709 0.19216
TYR_64 -8.3707 0.78949 1.70646 -0.63756 0.04399 0.38352 1.08081 -1.77194 -0 -0.00012 -0.47025 -0.16511 0 0 0 -0.52444 0 0.12389 -0.04849 0.09459 0 2.16779 -0.31379 0.03179 1.2797 -0.21853 0.32325 -4.49566
GLY_65 -2.75769 0.05154 2.81528 -0.00024 0 0 1.13689 -1.44993 -0 -0 -1.67813 -0.19557 0 0 -0.48234 0 0 0.01538 -0.0438 0 0 0 -1.51072 0 0.83697 -0.02446 0.35603 -2.93079
ASP_66 -4.28638 0.36344 5.03551 -0.2753 0.1836 1.05419 1.92096 -2.3129 -0.01382 -0.07704 -1.99298 -2.05477 0 0 0 0 0 0.00458 0.19942 0.54873 0 2.25347 -0.21068 0 -2.3716 0.08452 0.75001 -1.19704
GLY_67 -4.07396 0.21648 3.72969 -0.00013 0 0 1.95327 -2.01109 -0.00291 -0.02663 -2.40858 -0.2802 0 0 0 0 0 0.02683 -0.174 0 0 0 -1.3237 0 0.83697 0.11689 0.77899 -2.64207
ILE_68 -7.96517 1.06663 3.01709 -0.68081 0.52577 0.15978 2.49361 -2.54513 -0 -0 -2.01437 0.24434 0 0 0 0 0 0.04891 -0.06482 0.02681 0.60518 0 -0.39016 0 0.73287 -0.02339 0.57651 -4.18636
THR_69 -4.4896 0.17184 5.02395 -0.19882 0.14753 0.07495 2.14329 -2.40811 -0.02796 -0.22817 -1.83091 -0.46344 0 0 0 0 0 0.03652 -0.02487 0.02411 0.06815 0 0.0224 2.30114 -1.0874 0.02515 0.46272 -0.25756
LEU_70 -8.78082 0.78971 5.51481 -0.68592 0.2335 0.24989 2.69512 -3.36513 -0 -0 -2.15938 0.11137 0 0 0 0 0 0.02229 0.00875 0.04539 0.90383 0 -0.23434 0 0.18072 -0.02062 0.33216 -4.15867
ILE_71 -8.16315 0.71086 3.27825 -0.49824 0.41659 0.10187 2.55467 -2.65774 -0 -0 -2.18182 -0.0899 0 0 0 0 0 0.00516 -0.04202 0.00719 0.54802 0 -0.42651 0 0.73287 -0.07722 0.52436 -5.25677
LYS_72 -6.22274 0.4975 6.29957 -0.31246 0.02944 0.13569 2.56946 -3.00026 -0 -0 -2.37227 -0.0054 0 0 0 0 0 0.0031 0.03614 0.11882 1.71673 0 0.00415 0 -1.5107 -0.18109 0.49274 -1.70158
TYR_73 -9.35229 0.82162 5.29659 -0.93693 0.20881 0.39137 3.21386 -3.26354 -0 -0 -2.5082 -0.30281 0 0 0 0 0 0.01329 0.02186 0.01635 0 2.0274 -0.43525 0.00256 1.2797 -0.12092 0.36949 -3.25704
ILE_74 -9.26169 0.90742 3.46375 -0.50168 0.32099 0.10292 2.93651 -2.86314 -0 -0 -2.35344 -0.06536 0 0 0 0 0 0.00938 -0.04827 0.02885 0.57614 0 -0.4315 0 0.73287 0.05491 0.59021 -5.80113
LYS_75 -6.24552 0.34475 6.40946 -0.63704 0.24781 0.35295 2.61988 -2.93304 -0 -0 -3.13646 0.21381 0 0 0 0 0 0.01058 0.00255 0.08786 2.19788 0 -0.04985 0 -1.5107 -0.27551 0.63637 -1.66423
ARG_76 -5.10878 0.18579 5.23105 -0.78652 0.11115 0.53967 2.33727 -2.43477 -0 -0 -2.20092 0.27523 0 0 0 -1.3456 0 0.01338 -0.03498 0.21432 2.85971 0 -0.04685 0 -1.2888 -0.40065 0.63286 -1.24744
HIS_D_77 -6.59157 0.5067 4.38387 -0.44505 0.02193 0.56256 2.10345 -2.36326 -0 -0 -2.33063 -0.33985 0 0 0 -1.3456 0 0.00521 0.01961 0.02207 0 2.0325 -0.19277 0 -0.45461 -0.1299 0.7104 -3.82493
PHE_78 -8.80905 1.20868 3.13469 -0.6554 0.07209 0.41185 2.86268 -2.38277 -0 -0 -1.88852 0.05217 0 0 0 0 0 0.00567 0.18732 0.05671 0 1.94615 -0.26153 0 1.0402 -0.17362 1.0585 -2.13418
PRO_79 -3.25233 0.56806 2.72271 -0.08897 0.00051 0.05513 0.79264 -1.11419 -0 -0 -0.13714 0.69448 0 0 0 0 0 0.00145 -0.16737 0.00548 0.60117 0 -0.49951 0 -2.4119 -0.39105 0.90475 -1.71609
ASP_80 -1.65376 0.17243 2.13811 -0.12246 0.01657 0.38072 0.44568 -0.92673 -0.02028 -0.17917 -0.08481 -0.25105 0 0 0 0 0 0.01294 -0.06096 0.01244 0 2.26724 -0.25263 0 -2.3716 -0.56608 0.22081 -0.8226
LEU_81 -6.75181 0.60649 2.26101 -0.5622 0.12395 0.1437 1.54164 -2.00332 -0 -0 -1.4335 0.22954 0 0 0 0 0 0.01872 -0.03928 0.00845 0.55146 0 -0.36373 0 0.18072 -0.39484 0.30106 -5.58196
SER_82 -4.90342 0.44399 4.27404 -0.02763 1e-05 0.02269 2.5371 -2.08246 -0.02057 -0.16133 -2.40664 -0.13904 0 0 0 0 0 0.00841 -0.02068 0.00428 0.44224 0 0.07869 0.60962 -0.77834 -0.21178 0.3493 -1.98151
ILE_83 -7.33033 0.65659 2.41065 -0.46311 0.37077 0.09577 1.89501 -2.01349 -0 -0 -1.52795 0.03579 0 0 0 0 0 0.00866 0.24324 0.09788 0.33549 0 -0.73652 0 0.73287 -0.358 0.55125 -4.99542
ILE_84 -7.73141 0.48514 2.04908 -0.45365 0.28732 0.09431 2.24652 -2.24196 -0.01226 -0.04794 -2.64401 -0.00569 0 0 0 0 0 0.01963 -0.05028 0.00653 0.37689 0 -0.78419 0 0.73287 -0.4177 0.72852 -7.36228
VAL_85 -7.48462 0.72325 1.81872 -0.27659 0.16757 0.05671 2.82285 -2.24822 -0 -0 -2.65739 -0.14068 0 0 0 0 0 0.01779 -0.05902 0.07946 0.14841 0 -0.53958 0 1.9342 -0.45221 0.51238 -5.57697
LEU_86 -7.59904 1.02024 3.28181 -0.61055 0.17259 0.18731 1.82903 -2.33882 -0.0168 -0.10953 -1.41237 0.14307 0 0 0 0 0 0.01888 0.02479 0.01522 0.93635 0 -0.05775 0 0.18072 0.08692 0.5284 -3.7195
THR_87 -7.39578 0.28877 5.69944 -0.20001 0.09275 0.07528 3.43833 -2.98114 -0.05346 -0.3633 -4.72763 -1.11114 0 0 -0.515 -0.58792 0 0.01132 0.16484 0.03602 0.9679 0 -0.39902 2.30735 -1.0874 0.29388 0.84641 -5.19949
MET_88 -4.98381 0.4598 3.13728 -0.23585 0.04412 0.10876 0.69463 -1.46342 -0.03694 -0.19889 -0.6127 -0.54389 0 0 0 0 0 0.05003 -0.02977 0.2627 2.40107 0 0.25476 0 0.60916 0.03061 0.76203 0.7097
ASN_89 -4.98413 0.36994 3.81693 -0.31542 0.10876 0.53303 2.40956 -2.1127 -0 -0 -0.8313 -0.74137 0 0 -1.37684 0 0 0.02454 -0.05394 0.09343 0 1.81184 -0.58859 0 -0.93687 -0.01888 0.41526 -2.37675
ASN_90 -4.40583 0.32038 2.55751 -0.20624 0.04657 0.34708 1.42962 -1.68687 -0.00141 -0.03482 -0.92449 -0.48054 0 0 0 -0.92742 0 0.01701 -0.05736 0.13907 0 2.1313 -0.63889 0 -0.93687 -0.39707 0.41781 -3.29146
ASN_91 -6.5442 0.72172 5.94492 -0.30294 0.11569 0.52205 3.95219 -3.0701 -0 -0 -3.02571 -0.78647 0 0 -1.4813 0 0 0.01319 -0.07647 0.00206 0 1.83868 -0.49402 0 -0.93687 -0.54924 1.11917 -3.03765
PRO_92 -6.18038 0.98024 3.31996 -0.07087 0 0.04413 1.9454 -1.72704 -0 -0 -1.19565 0.63551 0 0 0 0 0 0.02583 -0.16301 0.01526 0.18019 0 -0.51469 0 -2.4119 -0.09738 1.11754 -4.09685
ALA_93 -5.84129 0.6755 2.66699 -0.0212 0 0 1.88399 -2.38859 -0.00366 -0.04005 -1.59959 -0.36004 0 0 -0.61945 0 0 0.01863 0.06104 0 0 0 -0.25002 0 1.8394 -0.05854 0.44108 -3.59582
ILE_94 -9.46377 1.43468 4.20748 -0.70835 0.89511 0.16776 3.17584 -3.19952 -0.00476 -0.03349 -2.06712 0.27757 0 0 0 0 0 0.17386 -0.04356 0.47362 0.6304 0 -0.48042 0 0.73287 -0.17161 0.71102 -3.29238
LEU_95 -9.15172 0.92876 3.23129 -0.53599 0.19481 0.1163 2.9281 -2.96331 -0 -0 -2.25731 0.04095 0 0 0 0 0 0.16088 0.10545 0.01632 3.34588 0 -0.19482 0 0.18072 -0.02867 0.80393 -3.07844
SER_96 -4.94819 0.37157 6.02289 -0.02179 0 0.02084 2.59101 -2.91386 -0 -0 -2.08258 -0.31728 0 0 0 0 0 0.07164 -0.02498 0.01797 0.48997 0 0.31914 0.61741 -0.77834 0.034 0.56228 0.03172
ALA_97 -5.15537 0.32309 3.24876 -0.02254 0 0 2.16283 -2.42451 -0 -0 -0.99209 -0.37502 0 0 0 0 0 0.01369 0.00157 0 0 0 -0.39618 0 1.8394 -0.21321 0.35934 -1.63023
VAL_98 -8.58337 1.24001 2.36525 -0.31244 0.28911 0.07069 2.46366 -2.70966 -0.00654 -0.0533 -2.41617 -0.06758 0 0 0 0 0 0.02709 -0.03572 0.00356 0.0905 0 -0.41237 0 1.9342 -0.25284 0.38732 -5.97859
LEU_99 -5.90714 0.98404 3.39803 -0.52105 0.37257 0.13785 2.18217 -2.24265 -0.0155 -0.08026 -2.07696 0.21434 0 0 0 0 0 0.09072 0.06797 0.02227 0.29739 0 -0.30149 0 0.18072 -0.1697 0.77057 -2.59611
ASP_100 -3.28511 0.23513 4.43591 -0.11351 0.01518 0.3498 1.28975 -2.01881 -0 -0 -1.22956 -0.45701 0 0 0 0 0 0.01526 -0.08757 0.0189 0 2.03768 -0.10026 0 -2.3716 -0.13374 0.6393 -0.76027
LEU_101 -7.13655 1.33551 2.70731 -0.56209 0.33903 0.16463 2.1138 -2.12162 -0 -0 -1.26602 0.18135 0 0 0 0 0 0.01159 -0.05901 0.43051 0.08931 0 -0.14152 0 0.18072 -0.23861 0.43837 -3.53329
ASP_102 -2.81299 0.43393 5.16483 -0.23645 0.05057 0.78476 2.3745 -2.15235 -0.02069 -0.16335 -4.70244 -0.71574 0 0 0 0 0 0.00778 -0.07062 0.0585 0 2.0459 -0.5677 0 -2.3716 0.11056 0.49557 -2.28704
ILE_103 -7.6171 0.67423 2.73611 -0.54581 0.36508 0.13209 1.35138 -2.27133 -0.044 -0.27717 0.02208 0.16137 0 0 0 0 0 0.03061 0.28241 0.13832 0.47128 0 0.01263 0 0.73287 0.78728 0.49508 -2.3626
GLU_104 -5.21696 0.35491 4.67214 -0.46868 0.11279 0.97859 1.74923 -1.98725 -0.03061 -0.22395 -2.48445 -0.40188 0 0 0 0 0 0.07302 -0.02455 0.02358 0 2.90836 -0.08651 0 -2.7348 0.08664 0.44307 -2.25732
GLY_105 -3.62722 0.22589 3.17378 -0.0008 0 0 2.08642 -1.77326 -0 -0 -1.8816 -0.25895 0 0 0 0 0 0.11309 -0.03565 0 0 0 -1.53676 0 0.83697 0.12005 0.3149 -2.24313
ILE_106 -7.57742 1.03625 0.77507 -0.47016 0.37901 0.10268 1.35768 -1.65992 -0.00461 -0.02209 -0.88914 0.01552 0 0 0 0 0 0.07688 -0.02503 0.00464 0.34374 0 -0.73175 0 0.73287 0.21896 0.62724 -5.70958
VAL_107 -7.31875 0.92108 2.14769 -0.25376 0.12409 0.04936 2.11807 -2.22943 -0.00105 -0.00287 -2.20826 -0.26899 0 0 0 0 0 0.02148 -0.04601 1e-05 0.36589 0 -0.80852 0 1.9342 -0.40058 0.86116 -4.99518
LEU_108 -7.03914 0.64651 1.94535 -0.43756 0.20484 0.0794 1.65915 -2.17511 -0.00426 -0.06708 -0.95195 0.10573 0 0 0 0 0 0.01817 -0.03728 0.10706 0.67161 0 -0.36426 0 0.18072 -0.34036 0.65506 -5.14339
LYS_109 -7.52529 0.84512 7.71498 -0.35616 0.04998 0.18115 3.23508 -3.09345 -0.02344 -0.1136 -5.52264 -0.04243 0 0 0 -1.10265 0 0.04185 -0.07353 0.46241 1.87314 0 -0.02457 0 -1.5107 -0.45477 0.62369 -4.81585
GLN_110 -3.46515 0.32177 2.86336 -0.31997 0.12995 0.32193 1.10437 -1.27673 -0.04059 -0.21526 -0.33238 -0.76729 0 0 0 -0.92742 0 0.00459 -0.07312 0.24086 0 2.85172 -0.15144 0 -0.18838 -0.60724 0.53785 0.01143
GLY_111 -1.9613 0.10928 2.32308 -0.00025 0 0 1.02255 -1.13008 -0.01331 -0.08677 -1.24886 -0.16174 0 0 0 0 0 0.00586 -0.09963 0 0 0 -1.19002 0 0.83697 -0.17691 0.28767 -1.48347
ALA_112 -2.9688 0.83084 3.46663 -0.02383 0 0 1.43392 -1.78946 -0.02751 -0.16259 -1.91123 -0.23497 0 0 -0.46897 0 0 0.03799 -0.00161 0 0 0 -0.08399 0 1.8394 -0.203 0.82951 0.56232
PRO_113 -1.98543 0.52439 1.15195 -0.08713 6e-05 0.05418 0.59435 -0.59647 -0 -0 0.10643 0.69304 0 0 0 0 0 0.294 -0.12899 0.01882 0.60577 0 -0.49933 0 -2.4119 -0.51959 1.08964 -1.0962
THR_114 -4.39697 0.86244 3.57849 -0.12786 0.08255 0.08591 1.41292 -1.71575 -0 -0.00014 -0.64047 -0.95444 0 0 0 0 0 0.29131 0.33156 7e-05 0.05412 0 -0.2502 2.26555 -1.0874 -0.03049 0.81966 0.58087
ASP_115 -7.14882 0.49734 6.83949 -0.10592 0.01382 0.32769 3.38381 -3.3153 -0.00811 -0.12222 -5.17443 -0.21347 0 0 -0.46897 0 0 0.06479 0.14182 0.1753 0 2.06171 -0.19558 0 -2.3716 0.03954 0.71926 -4.85988
LEU_116 -7.64901 1.23275 1.59652 -0.68225 0.24111 0.26969 1.79564 -2.17133 -0.02751 -0.16259 -0.99108 0.10653 0 0 0 0 0 0.0296 0.75144 0.04503 0.7352 0 -0.17914 0 0.18072 1.26545 1.6615 -1.95174
PRO_117 -6.16028 0.98538 3.53415 -0.0649 0 0.04178 1.55504 -1.71783 -0 -0 -1.46763 0.59971 0 0 0 0 0 0.01223 0.10991 0.19929 0.14336 0 -0.22383 0 -2.4119 1.56858 1.87096 -1.42598
LYS_118 -6.61923 0.57504 6.31615 -0.29945 0.02344 0.1276 3.44068 -3.10578 -0.06482 -0.29782 -3.59897 -0.00466 0 0 0 0 0 0.01313 0.00181 0.14764 1.8144 0 0.0347 0 -1.5107 0.05986 0.71894 -2.22802
ALA_119 -6.23708 0.58935 3.20258 -0.02262 0 0 2.70749 -2.67942 -0.0009 -0.01498 -2.31166 -0.3699 0 0 0 0 0 0.01189 -0.04817 0 0 0 -0.3027 0 1.8394 -0.34038 0.37528 -3.60181
LEU_120 -8.94687 1.17751 2.8331 -0.50936 0.36708 0.12008 2.74507 -2.66178 -0 -0 -2.27261 0.23375 0 0 0 0 0 0.00257 0.21064 0.1285 0.41502 0 -0.25946 0 0.18072 -0.33664 0.5733 -5.99937
ALA_121 -4.87359 0.29537 4.39545 -0.02176 0 0 2.67291 -2.57647 -0 -0 -2.06925 -0.36487 0 0 0 0 0 0.00475 0.00056 0 0 0 -0.18612 0 1.8394 -0.26435 0.51202 -0.63594
ALA_122 -6.05417 0.3257 5.26229 -0.02044 0 0 3.43573 -3.22236 -0 -0 -2.87389 -0.3602 0 0 0 0 0 0.00501 -0.03143 0 0 0 -0.21686 0 1.8394 -0.35458 0.28737 -1.97841
LEU_123 -6.88998 0.67403 4.5067 -0.68404 0.25579 0.2354 2.60601 -2.7287 -0 -0 -1.96878 0.1329 0 0 0 0 0 0.00839 0.00294 0.00753 0.9303 0 -0.23403 0 0.18072 -0.27643 0.43606 -2.80519
GLN_124 -6.19377 0.48291 5.36184 -0.54285 0.31334 0.5596 2.00557 -2.46908 -0 -0 -1.45389 -0.47415 0 0 0 0 0 0.02442 -0.02321 0.0077 0 4.47306 -0.2522 0 -0.18838 -0.31571 0.43374 1.74895
LYS_125 -4.02379 0.24679 4.09949 -0.3291 0.05174 0.18495 1.61211 -1.83518 -0 -0 -1.0536 -0.15551 0 0 0 0 0 0.01223 -0.08031 0.03735 1.73813 0 -0.06013 0 -1.5107 -0.47743 0.33318 -1.20978
GLY_126 -2.01417 0.11351 2.6701 -5e-05 0 0 1.02214 -1.25593 -0 -0 -1.33194 -0.39321 0 0 0 0 0 0.03129 -0.14009 0 0 0 -1.33902 0 0.83697 -0.67109 0.21926 -2.25222
LYS_127 -4.10226 0.15685 4.2124 -0.50119 0.14566 0.31239 1.60306 -1.99045 -0.03151 -0.23893 -1.02029 -0.05113 0 0 0 0 0 0.02461 0.01913 0.03867 1.79456 0 -0.01466 0 -1.5107 -0.48597 0.23893 -1.40083
LYS_128 -3.60104 0.36403 4.34623 -0.2949 0.03883 0.13444 1.39963 -1.78901 -0.02157 -0.07752 -4.25372 -0.04469 0 0 0 0 0 0.01222 0.04099 0.10473 1.94467 0 -0.05978 0 -1.5107 -0.15206 0.31287 -3.10637
PHE_129 -8.01124 0.87248 2.19764 -0.87552 0.06106 0.16867 1.6787 -1.98517 -0.00461 -0.02209 -0.97084 -0.55744 0 0 0 0 0 0.00134 0.12049 0.06993 0 2.49867 -0.05342 0 1.0402 -0.09558 0.55111 -3.31563
THR_130 -3.90072 0.57698 1.16961 -0.17732 0.08182 0.06716 0.44455 -1.21409 -0.01553 -0.06376 -0.12016 -0.3166 0 0 0 0 0 0.01918 0.25928 0.00092 0.231 0 0.09931 2.27632 -1.0874 0.39092 1.11731 -0.1612
PRO_131 -7.37308 1.23352 4.62581 -0.13273 0.0022 0.09864 2.51181 -2.06849 -0 -0 -2.72622 0.21647 0 0 0 0 0 0.02228 -0.04095 0.08932 0.25675 0 -1.11417 0 -2.4119 0.03215 1.03938 -5.7392
GLU_132 -3.394 0.22883 4.43688 -0.45583 0.25386 1.43359 1.73731 -1.99977 -0.09687 -0.50267 -2.15616 -3.03493 0 0 0 0 0 0.05027 -0.04884 0.04344 0 3.91088 -0.29072 0 -2.7348 -0.67177 0.38605 -2.90524
SER_133 -4.05221 0.21 3.80475 -0.02986 0.00047 0.04875 1.10903 -1.92623 -0.02821 -0.14985 0.17879 -1.04622 0 0 0 0 0 0.02961 -0.01092 0.0073 0.17231 0 -0.2652 0.63893 -0.77834 -0.64472 0.18551 -2.54631
VAL_134 -8.84323 1.11828 3.18548 -0.29251 0.12344 0.06345 2.81234 -2.68306 -0 -0 -1.87865 -0.34626 0 0 0 0 0 0.02014 -0.01763 0.01343 0.31015 0 -0.38917 0 1.9342 -0.2925 0.4445 -4.71761
SER_135 -5.43029 0.40218 6.08122 -0.02269 0 0.02133 2.84533 -2.92337 -0 -0 -2.08588 -0.40529 0 0 0 0 0 0.02087 -0.0292 0.00231 0.51781 0 0.31227 0.60027 -0.77834 0.06068 0.57033 -0.24046
ARG_136 -5.15959 0.26271 6.02121 -0.73448 0.09479 0.47594 1.74031 -2.75216 -0.02116 -0.15858 -1.42802 0.3207 0 0 0 0 0 0.00583 -0.0133 0.04337 1.49455 0 -0.18079 0 -1.2888 -0.24406 0.40206 -1.11946
LEU_137 -7.01046 0.67598 4.07057 -0.43138 0.13341 0.09261 2.4148 -2.42436 -0 -0 -1.34251 0.17522 0 0 0 0 0 0.01559 -0.00686 0.12785 0.47448 0 -0.2323 0 0.18072 -0.30899 0.49042 -2.90521
LEU_138 -6.98346 0.7714 4.31433 -0.49593 0.20675 0.11706 2.65082 -2.66759 -0 -0 -2.60942 0.24947 0 0 0 0 0 0.02479 0.01473 0.14557 0.29723 0 -0.29946 0 0.18072 -0.23364 0.51483 -3.80179
GLU_139 -4.95372 0.32068 5.99308 -0.21138 0.0233 0.29799 2.4319 -2.7987 -0.02116 -0.15858 -2.63571 -0.60336 0 0 0 0 0 0.00992 -0.02736 0.13418 0 3.03781 -0.34182 0 -2.7348 -0.52742 0.33247 -2.43268
LYS_140 -3.85721 0.34162 5.60805 -0.4277 0.07797 0.23605 2.43382 -2.50109 -0 -0 -3.5055 -0.12997 0 0 0 0 0 0.00911 0.03727 0.03001 1.9432 0 0.0738 0 -1.5107 -0.37745 0.28901 -1.22972
ILE_141 -6.9113 0.51839 4.97738 -0.49571 0.48029 0.10412 2.71531 -3.06358 -0 -0 -1.28431 -0.19533 0 0 0 0 0 0.02766 -0.06939 0.0422 0.65238 0 -0.43856 0 0.73287 -0.04385 0.58597 -1.66547
SER_142 -3.31195 0.16323 3.93642 -0.02792 0 0.06435 1.71827 -1.9744 -0 -0 -1.10397 -0.56948 0 0 0 0 0 0.00955 -0.00233 0.0028 0.73985 0 0.34426 0.60012 -0.77834 0.08519 0.47985 0.37553
ALA_143 -2.46827 0.22311 2.77283 -0.0227 0 0 1.42787 -1.59403 -0 -0 -0.90569 -0.34225 0 0 0 0 0 0.00844 0.01582 0 0 0 -0.31253 0 1.8394 -0.17132 0.26748 0.73817
SER_144 -3.33628 0.2579 3.94905 -0.03058 0 0.05227 2.21246 -1.89894 -0 -0 -0.37975 -1.10304 0 0 -0.75449 0 0 0.02113 0.07244 0.13929 0.25406 0 -0.06808 0.6528 -0.77834 -0.53777 0.36937 -0.90648
GLY_145 -2.6622 0.26973 3.63757 -6e-05 0 0 2.21416 -1.76616 -0.00729 -0.04039 -1.75742 -0.38699 0 0 0 0 0 0.01961 -0.14608 0 0 0 -1.4932 0 0.83697 -0.76335 0.2469 -1.7982
TYR_146 -7.24964 0.88761 4.62849 -0.59674 0.06236 0.2744 2.72801 -2.55888 -0.00505 -0.02094 -0.90186 -0.29872 0 0 -0.75449 0 0 0.01022 -0.05048 0.10906 0 2.46871 0.14159 0.02999 1.2797 -0.5929 0.22782 -0.18173
GLY_147 -2.23673 0.34244 2.88318 -4e-05 0 0 1.33462 -1.46316 -0 -0 -0.50868 -0.42726 0 0 -0.59183 0 0 0.01625 -0.15075 0 0 0 0.42595 0 0.83697 -0.01947 0.16064 0.60213
ASP_148 -2.40496 0.32201 3.11737 -0.12361 0.02573 0.38648 0.98258 -1.41938 -0.00729 -0.04039 -0.77808 -0.25802 0 0 0 0 0 0.01238 -0.06433 6e-05 0 2.49464 -0.37363 0 -2.3716 -0.30957 0.11153 -0.69807
LYS_149 -4.6936 0.28415 4.55133 -0.49752 0.14928 0.29293 1.76194 -1.81988 -0.00505 -0.02094 -1.81312 0.095 0 0 -0.44505 0 0 0.0323 -0.00933 0.00332 1.78459 0 -0.07843 0 -1.5107 -0.4294 0.14983 -2.21835
ARG_150 -3.22425 0.16417 4.06841 -0.89972 0.21886 0.68023 1.31379 -1.75105 -0.0076 -0.04588 -2.03686 -0.10703 0 0 -1.03688 0 0 0.03224 0.17796 0.0928 2.00047 0 -0.2333 0 -1.2888 -0.16403 0.40016 -1.64632
LEU_151 -7.01733 0.79521 1.63633 -0.49088 0.22257 0.09147 1.48539 -1.59611 -0.00023 -0.00518 -2.42292 0.32303 0 0 0 0 0 0.02223 -0.02098 0.14198 0.46437 0 -0.29308 0 0.18072 -0.3385 0.65967 -6.16224
SER_152 -5.03233 0.55381 6.51107 -0.02886 0 0.06674 3.44303 -2.75432 -0.003 -0.02159 -3.22966 -0.47913 0 0 -1.54989 0 0 0.02485 0.02256 0.0427 0.17623 0 -0.43793 0.62714 -0.77834 -0.40423 1.47118 -1.77998
PRO_153 -5.35024 1.00086 4.26097 -0.08332 0 0.05137 1.70606 -1.75454 -0 -0 -1.2032 0.72122 0 0 0 0 0 0.07796 -0.09432 0.03334 0.51683 0 -0.01779 0 -2.4119 -0.41258 1.49633 -1.46296
LYS_154 -4.66662 0.40005 4.67452 -0.29745 0.03279 0.13232 1.98028 -2.09383 -0 -0 -0.53493 -0.00165 0 0 0 0 0 0.0537 0.0372 0.0418 1.95015 0 -0.00101 0 -1.5107 -0.09318 0.43864 0.54209
GLU_155 -8.7307 0.38355 10.0789 -0.20915 0.04369 0.32382 5.11487 -4.29104 -0.01059 -0.06747 -6.14968 -0.60837 0 0 -1.54989 -1.40252 0 0.02359 -0.02806 0.40783 0 3.11799 -0.2626 0 -2.7348 -0.16641 0.22127 -6.4958
SER_156 -5.92159 0.47975 6.1415 -0.02652 0 0.06091 3.03702 -2.89376 -0 -0 -3.29348 -0.626 0 0 0 0 0 0.00655 -0.00256 0.0295 0.64132 0 0.34468 0.73877 -0.77834 -0.14919 0.29709 -1.91433
GLU_157 -6.32728 0.26941 7.267 -0.64896 0.23756 1.20755 3.60053 -3.28125 -0 -0 -4.40891 -0.70904 0 0 0 -1.45195 0 0.00424 0.07145 0.02051 0 3.63139 -0.27433 0 -2.7348 -0.1008 0.34519 -3.28248
VAL_158 -7.73891 0.50922 3.3189 -0.30944 0.17064 0.07 2.90635 -2.74157 -0 -0 -2.40334 -0.14081 0 0 0 0 0 0.00695 -0.05414 0.00786 0.05498 0 -0.30505 0 1.9342 -0.29482 0.34391 -4.66508
LEU_159 -8.75028 1.18783 2.46884 -0.53394 0.2973 0.13329 2.74547 -2.69064 -0 -0 -2.31157 0.26357 0 0 0 0 0 0.00429 0.04353 0.04847 0.3096 0 -0.29233 0 0.18072 -0.21562 0.51205 -6.59941
ARG_160 -7.18908 0.39276 9.18786 -0.92492 0.14029 0.59212 4.28063 -4.07943 -0 -0 -5.44786 0.10422 0 0 0 -1.86868 0 0.0103 -0.00459 0.1633 2.17649 0 -0.01688 0 -1.2888 -0.11733 0.6125 -3.27712
LEU_161 -10.2657 0.92495 5.30846 -0.4818 0.20788 0.11041 2.87578 -3.37291 -0 -0 -2.68013 0.2266 0 0 0 0 0 0.00511 0.15158 0.0532 0.32959 0 -0.27854 0 0.18072 -0.11125 0.46663 -6.34937
PHE_162 -9.18355 1.06564 4.567 -0.81115 0.03916 0.22465 2.65165 -3.1139 -0 -0 -2.02681 -0.06768 0 0 0 0 0 0.00492 0.01542 0.0012 0 1.78514 -0.44119 0 1.0402 -0.15716 0.46876 -3.9377
ALA_163 -3.88401 0.38093 2.50523 -0.0233 0 0 1.69236 -1.86743 -0 -0 -1.03813 -0.35619 0 0 0 0 0 0.01769 -0.07389 0 0 0 -0.39008 0 1.8394 -0.32896 0.43053 -1.09585
GLU_164 -4.08811 0.25344 5.0653 -0.23648 0.04209 0.36602 2.06462 -2.19567 -0 -0 -2.39586 -0.55505 0 0 0 -0.41673 0 0.02336 -0.00217 0.03811 0 3.05412 -0.07352 0 -2.7348 -0.50303 0.29992 -1.99442
GLY_165 -1.82422 0.13629 2.48058 -6e-05 0 0 1.17849 -1.23597 -0.00178 -0.0081 -1.00351 -0.33811 0 0 0 0 0 0.00661 -0.18729 0 0 0 -1.53497 0 0.83697 -0.2582 0.44103 -1.31222
PHE_166 -7.51867 0.67081 3.21884 -0.53646 0.09247 0.2303 1.73873 -2.0908 -0 -0 -1.90936 0.13761 0 0 0 0 0 0.01696 -0.01232 0.02123 0 2.73094 -0.23134 0 1.0402 -0.26274 0.56644 -2.09714
LEU_167 -4.80451 0.30997 5.63237 -0.46929 0.1901 0.08186 2.59199 -2.46415 -0.0016 -0.01154 -2.76053 0.34733 0 0 -0.94305 0 0 0.01098 0.04211 0.02104 0.36887 0 -0.17221 0 0.18072 -0.27832 0.50706 -1.6208
VAL_168 -5.40371 0.47447 2.44497 -0.32146 0.27086 0.07505 1.76144 -1.91121 -0 -0 -1.08923 -0.23225 0 0 0 0 0 0.00914 0.00942 0.02309 0.19515 0 -0.10231 0 1.9342 -0.15831 0.47067 -1.55001
THR_169 -4.56496 0.31385 3.58712 -0.20162 0.16654 0.07573 1.64978 -2.00148 -0 -0 -0.71801 -0.45995 0 0 0 0 0 0.0049 -0.00094 0.00049 0.07256 0 0.00934 2.2955 -1.0874 -0.01116 0.27782 -0.59191
GLU_170 -6.43787 0.2626 6.92858 -0.21914 0.04653 0.32469 3.25775 -3.08076 -0.00168 -0.00784 -2.80177 -0.55962 0 0 -0.94305 0 0 0.00344 0.10217 0.04385 0 3.17534 -0.29066 0 -2.7348 -0.26967 0.13916 -3.06275
ILE_171 -10.9076 1.13791 4.48197 -0.50015 0.36719 0.09982 3.158 -3.39872 -0 -0 -2.37289 0.02263 0 0 0 0 0 0.00353 -0.05218 0.00163 0.53441 0 -0.46825 0 0.73287 -0.29054 0.32074 -7.12962
ALA_172 -6.64579 0.51065 4.74134 -0.02036 0 0 2.92537 -3.19394 -0.00151 -0.01129 -2.60611 -0.36623 0 0 0 0 0 0.00533 0.09589 0 0 0 -0.31801 0 1.8394 -0.22773 0.45034 -2.82263
LYS_173 -4.01397 0.24187 4.62803 -0.29573 0.0279 0.12672 1.89383 -2.20879 -0 -0 -1.3328 -0.02602 0 0 0 0 0 0.00292 -0.03413 0.01581 1.83789 0 -0.01791 0 -1.5107 -0.32035 0.3826 -0.60284
LYS_174 -4.35928 0.15108 3.41355 -0.71307 0.11552 0.53518 1.71959 -1.63961 -0 -0 -0.83849 -0.09479 0 0 0 0 0 0.00746 -0.0567 0.02584 2.83008 0 -0.02957 0 -1.5107 -0.31401 0.35153 -0.40641
LEU_175 -6.44275 0.60088 3.51902 -0.52755 0.28671 0.16067 1.73806 -2.12238 -0 -0 -1.61812 0.10975 0 0 0 0 0 0.00177 -0.03937 0.06975 0.15212 0 -0.11486 0 0.18072 -0.51323 0.42608 -4.13274
ASN_176 -2.7438 0.17375 3.77271 -0.37148 0.0688 0.75688 1.45471 -1.69609 -0.02482 -0.13961 -1.8269 -0.87147 0 0 -0.41434 0 0 0.00105 -0.07852 0.00614 0 1.62 -1.03983 0 -0.93687 -0.64221 0.32559 -2.6063
ARG_177 -5.49175 0.46974 5.05051 -0.94553 0.27838 0.70472 1.82637 -2.32505 -0.02482 -0.13961 -1.83272 0.02973 0 0 -0.41434 0 0 0.00622 0.00907 0.04276 2.08876 0 -0.12121 0 -1.2888 -0.39392 0.35957 -2.11191
SER_178 -3.90419 0.21422 4.63074 -0.02761 0 0.06562 2.41222 -2.09533 -0.00187 -0.00728 -2.34559 -0.45145 0 0 -0.67517 -0.51544 0 0.01159 -0.00241 0.02634 0.19529 0 -0.40349 0.60558 -0.77834 -0.33443 0.36037 -3.02061
ILE_179 -4.788 0.34838 2.90584 -0.51182 0.35619 0.10634 1.715 -1.80494 -0 -0 -0.98193 -0.09389 0 0 0 0 0 0.00882 -0.04931 0.01384 0.64128 0 -0.39098 0 0.73287 -0.34061 0.29174 -1.84118
LYS_180 -3.19832 0.13751 3.7083 -0.30313 0.02712 0.13556 1.49528 -1.75762 -0 -0 -0.90783 -0.02824 0 0 0 0 0 0.00521 0.00701 0.00055 1.69234 0 -0.04418 0 -1.5107 -0.28618 0.25293 -0.57437
THR_181 -5.86062 0.41966 5.74988 -0.20405 0.17092 0.07429 2.75006 -2.75284 -0.00187 -0.00728 -2.05449 -0.13218 0 0 -0.67517 -0.51544 0 0.00368 -0.0165 0.00415 0.05458 0 -0.01934 2.30235 -1.0874 -0.1495 0.14816 -1.79894
ILE_182 -9.87135 1.03494 3.6097 -0.69329 0.59076 0.16711 2.70729 -2.98536 -0.00654 -0.09512 -2.04434 0.19277 0 0 0 0 0 0.01004 -0.05793 0.13487 0.60577 0 -0.38933 0 0.73287 0.06933 0.44116 -5.84665
SER_183 -4.45183 0.14193 4.99924 -0.02771 0 0.06399 2.44072 -2.46915 -0 -0 -2.69279 -0.55721 0 0 0 0 0 0.01695 0.07556 0.00176 0.77164 0 0.33051 0.60013 -0.77834 0.02654 0.42445 -1.0836
SER_184 -3.96438 0.18829 5.13907 -0.02798 0 0.06474 2.54544 -2.39957 -0 -0 -2.58688 -0.57593 0 0 0 0 0 0.0293 0.0073 0.00078 0.71114 0 0.33601 0.6006 -0.77834 0.15475 0.14976 -0.40591
GLN_185 -7.55591 0.43303 6.34731 -0.26917 0.0393 0.21251 2.88563 -3.26599 -0.01718 -0.20041 -2.13671 -0.48236 0 0 0 0 0 0.00795 0.08709 0.02748 0 2.82062 -0.07992 0 -0.18838 -0.02325 0.17431 -1.18405
LYS_186 -7.32889 0.33808 7.1091 -0.57208 0.08915 0.32773 3.82425 -3.29032 -0 -0 -5.32903 0.19227 0 0 0 -0.80049 0 0.01606 -0.00453 0.08628 3.28785 0 0.05317 0 -1.5107 -0.16716 0.48593 -3.19335
LYS_187 -5.41134 0.27188 5.5166 -0.43045 0.07841 0.24937 2.52374 -2.54583 -0 -0 -2.6112 -0.16159 0 0 0 0 0 0.00498 0.01944 0.01091 2.04807 0 0.02826 0 -1.5107 -0.20892 0.45556 -1.67282
SER_188 -5.52824 0.34736 6.85551 -0.03136 0 0.06222 3.02258 -3.18752 -0.01064 -0.10529 -3.70879 -0.43707 0 0 0 -0.4866 0 0.01593 0.03346 0.02912 0.65932 0 0.34736 1.72233 -0.77834 -0.03062 0.43919 -0.77009
ALA_189 -6.56253 0.56537 4.18273 -0.0221 0 0 2.79627 -2.92149 -0 -0 -2.41978 -0.35806 0 0 0 0 0 0.01513 0.00998 0 0 0 -0.25228 0 1.8394 -0.08776 0.46943 -2.74568
MET_190 -10.0871 0.84135 6.95907 -0.35004 0.14418 0.03284 3.91217 -3.72907 -0 -0 -3.90675 0.00221 0 0 0 0 0 0.00419 -0.0112 0.11633 1.08254 0 0.05515 0 0.60916 -0.18816 0.3084 -4.20472
MET_191 -6.46663 0.43788 4.89891 -0.34048 0.07386 0.09344 2.15555 -2.56346 -0 -0 -1.09307 -0.0209 0 0 0 0 0 0.00603 0.03688 0.00894 1.75604 0 0.01999 0 0.60916 0.00969 0.3062 -0.07198
LYS_192 -7.52397 0.52579 7.48044 -0.35653 0.03621 0.18796 2.83822 -3.15813 -0 -0 -2.73184 0.30894 0 0 0 -0.91592 0 0.02896 0.04128 0.10256 2.33531 0 -0.01743 0 -1.5107 -0.22678 0.2839 -2.27173
LEU_193 -7.26983 0.72877 1.7748 -0.49911 0.25124 0.11846 1.75217 -2.04471 -0.00366 -0.04005 -0.94109 0.23853 0 0 0 0 0 0.04661 -0.04897 0.01384 0.34225 0 -0.30857 0 0.18072 -0.35353 0.37318 -5.68896
GLY_194 -2.74902 0.11536 2.64613 -6e-05 0 0 1.16196 -1.49533 -0.00522 -0.01585 -1.07132 -0.36222 0 0 0 0 0 0.03873 -0.08508 0 0 0 -1.52787 0 0.83697 0.04141 0.36114 -2.11026
VAL_195 -7.34526 0.85362 1.29378 -0.291 0.2625 0.06264 1.73334 -1.98046 -0 -0 -0.0954 -0.09503 0 0 0 0 0 0.01769 -0.06807 0.02298 0.13486 0 -0.51768 0 1.9342 -0.04927 0.62099 -3.50556
GLU_196 -2.22141 0.24033 2.41305 -0.22864 0.03842 0.33765 0.53868 -1.17553 -0.01749 -0.13453 -1.83513 -0.5759 0 0 0 0 0 0.00144 -0.04187 0.01269 0 3.0628 -0.23007 0 -2.7348 -0.36043 0.65322 -2.25753
ASN_197 -5.57517 0.41621 4.92463 -0.3623 0.06739 0.67724 3.18355 -2.80564 -0.01227 -0.11868 -2.4342 -0.63171 0 0 -1.21899 0 0 0.00606 -0.00745 0.01003 0 1.7345 -0.1254 0 -0.93687 -0.14243 0.27575 -3.07574
ASP_198 -4.7911 0.17814 5.35049 -0.1167 0.0215 0.36458 2.8017 -2.50371 -0 -0 -3.89984 -0.287 0 0 0 -0.80049 0 0.0071 -0.08115 0.02284 0 1.73946 0.01529 0 -2.3716 -0.24562 0.35581 -4.24029
ILE_199 -4.37729 0.32517 4.59053 -0.49564 0.35704 0.09838 2.22418 -2.31203 -0 -0 -1.39214 -0.05064 0 0 -0.54905 0 0 0.01181 0.00133 0.01522 0.57603 0 -0.50313 0 0.73287 -0.19046 0.47931 -0.4585
ALA_200 -5.67663 0.27833 4.16383 -0.02162 0 0 2.53095 -2.80053 -0 -0 -1.60132 -0.37871 0 0 -0.66994 0 0 0.01575 -0.04982 0 0 0 -0.35037 0 1.8394 -0.27244 0.35278 -2.64033
LEU_201 -10.3079 1.7101 3.93463 -0.69179 0.33173 0.24973 2.77979 -3.0511 -0 -0 -2.11066 0.12895 0 0 0 0 0 0.02125 0.13211 0.14311 0.84084 0 -0.22524 0 0.18072 -0.35835 0.457 -5.83512
LEU_202 -6.67236 0.51301 4.91967 -0.47444 0.22733 0.12195 2.74469 -2.89237 -0 -0 -2.4015 0.18297 0 0 0 0 0 0.02389 0.04359 0.0885 0.29619 0 -0.29867 0 0.18072 -0.22683 0.58712 -3.03653
ASN_203 -4.97045 0.21254 5.87161 -0.1673 0.01652 0.24238 2.66048 -2.91488 -0.00919 -0.13285 -1.19551 -0.32939 0 0 0 0 0 0.00973 0.12899 0.00036 0 1.42071 0.48474 0 -0.93687 -0.10418 0.41629 0.70373
TYR_204 -10.8751 1.61775 3.48698 -0.96383 0.08271 0.35183 3.27215 -3.27012 -0 -0 -1.96051 -0.30448 0 0 0 0 0 0.00374 0.011 0.00769 0 1.74013 -0.39479 5e-05 1.2797 0.15638 0.33439 -5.42433
LEU_205 -8.89981 1.10926 3.19982 -0.50025 0.29001 0.12156 2.55194 -2.81723 -0 -0 -0.41061 0.26004 0 0 0 0 0 0.08003 -0.04124 0.15011 0.27934 0 -0.30321 0 0.18072 -0.10967 0.56564 -4.29353
SER_206 -2.62161 0.11723 4.13117 -0.0277 0 0.04515 1.89413 -1.88379 -0.01842 -0.18297 -0.30605 -0.99892 0 0 0 0 0 0.59793 0.36398 0.12019 0.23021 0 0.03209 0.7262 -0.77834 -0.49722 0.60483 1.5481
SER_207 -4.01954 0.27623 4.12505 -0.02555 0.00121 0.02471 2.08451 -2.05037 -0.02572 -0.16967 -1.74186 -0.03095 0 0 0 0 0 0.52609 -0.04406 0.07096 0.60808 0 -0.08267 0.61953 -0.77834 -0.35268 0.40679 -0.57827
VAL_208 -6.70673 1.15557 2.65509 -0.30179 0.33057 0.07255 2.52984 -2.2065 -0 -0 0.15578 -0.44876 0 0 0 0 0 0.27224 -0.03634 0.00013 0.17813 0 -0.68394 0 1.9342 -0.22182 0.766 -0.55576
SER_209 -1.95861 0.15783 2.18383 -0.03176 0.00302 0.05289 0.49862 -1.01413 -0.03963 -0.19777 0.02034 -0.93428 0 0 0 0 0 0.62741 -0.0421 0.01647 0.19926 0 -0.35782 0.60339 -0.77834 -0.41522 0.86192 -0.54469
LEU_210 -5.64489 0.58998 1.11946 -0.50689 0.1921 0.16112 1.55374 -1.56564 -0 -0 0.72035 -0.04481 0 0 0 0 0 0.65419 -0.06709 0.01984 0.37708 0 0.63455 0 0.18072 -0.02594 0.54262 -1.10952
SER_211 -1.62941 0.08933 2.53364 -0.03077 0.00053 0.0532 0.61246 -1.14553 -0 -0 0.63203 -0.9687 0 0 0 0 0 0.4483 -0.04835 0.00209 0.28518 0 -0.28704 0.60367 -0.77834 -0.14921 0.42359 0.64666
ALA_212 -1.41581 0.11967 1.59229 -0.02833 0.01069 0 0.33925 -0.88776 -0.00023 -0.00518 0.12062 -0.40611 0 0 0 0 0 0.32789 -0.04792 0 0 0 0.24364 0 1.8394 -0.55753 0.39782 1.64241
THR_213 -5.04771 0.68637 3.67752 -0.11695 0.10278 0.07807 1.99904 -1.94253 -0.01184 -0.13221 -2.00824 -0.62306 0 0 0 0 0 0.10475 -0.01818 0.02439 0.03605 0 -0.41385 2.37103 -1.0874 -0.42038 0.49145 -2.25091
ASP_214 -4.00027 0.74066 4.67445 -0.25914 0.03705 0.85485 1.86362 -1.96809 -0.0279 -0.19424 -1.13774 -0.52234 0 0 0 0 0 0.1253 0.04213 0.00174 0 2.02433 -0.6611 0 -2.3716 -0.29846 0.54883 -0.52792
LYS_215 -2.81955 0.31438 2.94208 -0.43635 0.07178 0.245 0.84649 -1.14937 -0 -0 -1.20831 0.07829 0 0 0 0 0 0.01437 -0.08495 0.02883 1.40884 0 -0.0257 0 -1.5107 -0.33154 0.58602 -1.03041
GLU:CtermProteinFull_216 -1.95832 0.20505 2.67833 -0.24413 0.04072 0.46387 0.28773 -0.94435 -0.01606 -0.06204 -0.3265 -0.03827 0 0 0 0 0 0.03939 0 0.01357 0 3.37357 0 0 -2.7348 -0.25882 0.4187 0.93764
VRT_217 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 12.0212 0 0 0 0 0 0 0 0 0 12.0212
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 701680 DOMAINID 692079 MODEL 3 RB4
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 361.674 tmscore: 0.68493 5o8yH_208 prob: 100 ident: 98.56
ATOM      1  N   MET A   1     -15.191  -3.548  28.056  1.00  0.430          N  
ATOM      2  CA  MET A   1     -13.785  -3.891  27.845  1.00  0.340          C  
ATOM      3  C   MET A   1     -13.226  -3.649  26.454  1.00  0.320          C  
ATOM      4  O   MET A   1     -12.043  -3.344  26.333  1.00  0.310          O  
ATOM      5  CB  MET A   1     -13.495  -5.340  28.219  1.00  0.510          C  
ATOM      6  CG  MET A   1     -13.497  -5.674  29.696  1.00  0.510          C  
ATOM      7  SD  MET A   1     -12.238  -4.716  30.608  1.00  0.510          S  
ATOM      8  CE  MET A   1     -10.663  -5.331  29.940  1.00  0.510          C  
ATOM      9 1H   MET A   1     -15.369  -3.494  29.049  1.00  0.520          H  
ATOM     10 2H   MET A   1     -15.395  -2.652  27.637  1.00  0.520          H  
ATOM     11 3H   MET A   1     -15.787  -4.255  27.652  1.00  0.520          H  
ATOM     12  HA  MET A   1     -13.203  -3.260  28.515  1.00  0.410          H  
ATOM     13 1HB  MET A   1     -14.227  -5.989  27.740  1.00  0.610          H  
ATOM     14 2HB  MET A   1     -12.533  -5.604  27.824  1.00  0.610          H  
ATOM     15 1HG  MET A   1     -14.472  -5.472  30.133  1.00  0.610          H  
ATOM     16 2HG  MET A   1     -13.280  -6.736  29.827  1.00  0.610          H  
ATOM     17 1HE  MET A   1      -9.840  -4.813  30.434  1.00  0.610          H  
ATOM     18 2HE  MET A   1     -10.578  -6.402  30.121  1.00  0.610          H  
ATOM     19 3HE  MET A   1     -10.609  -5.133  28.875  1.00  0.610          H  
ATOM     20  N   ASN A   2     -14.031  -3.803  25.396  1.00  0.350          N  
ATOM     21  CA  ASN A   2     -13.495  -3.602  24.042  1.00  0.410          C  
ATOM     22  C   ASN A   2     -12.232  -4.439  23.808  1.00  0.390          C  
ATOM     23  O   ASN A   2     -11.188  -3.922  23.385  1.00  0.450          O  
ATOM     24  CB  ASN A   2     -13.225  -2.129  23.770  1.00  0.550          C  
ATOM     25  CG  ASN A   2     -14.468  -1.300  23.819  1.00  0.550          C  
ATOM     26  OD1 ASN A   2     -15.552  -1.744  23.413  1.00  0.550          O  
ATOM     27  ND2 ASN A   2     -14.339  -0.091  24.304  1.00  0.550          N  
ATOM     28  H   ASN A   2     -15.003  -4.051  25.497  1.00  0.420          H  
ATOM     29  HA  ASN A   2     -14.238  -3.949  23.323  1.00  0.490          H  
ATOM     30 1HB  ASN A   2     -12.511  -1.732  24.487  1.00  0.660          H  
ATOM     31 2HB  ASN A   2     -12.777  -2.023  22.782  1.00  0.660          H  
ATOM     32 1HD2 ASN A   2     -15.133   0.515  24.358  1.00  0.660          H  
ATOM     33 2HD2 ASN A   2     -13.444   0.230  24.617  1.00  0.660          H  
ATOM     34  N   THR A   3     -12.310  -5.732  24.117  1.00  0.350          N  
ATOM     35  CA  THR A   3     -11.131  -6.556  23.997  1.00  0.400          C  
ATOM     36  C   THR A   3     -10.752  -6.790  22.565  1.00  0.360          C  
ATOM     37  O   THR A   3     -11.568  -6.647  21.648  1.00  0.550          O  
ATOM     38  CB  THR A   3     -11.345  -7.924  24.671  1.00  0.540          C  
ATOM     39  OG1 THR A   3     -12.421  -8.612  24.017  1.00  0.540          O  
ATOM     40  CG2 THR A   3     -11.697  -7.733  26.118  1.00  0.540          C  
ATOM     41  H   THR A   3     -13.176  -6.137  24.433  1.00  0.420          H  
ATOM     42  HA  THR A   3     -10.304  -6.052  24.469  1.00  0.480          H  
ATOM     43  HB  THR A   3     -10.432  -8.518  24.590  1.00  0.650          H  
ATOM     44  HG1 THR A   3     -12.150  -8.857  23.123  1.00  0.650          H  
ATOM     45 1HG2 THR A   3     -11.848  -8.702  26.589  1.00  0.650          H  
ATOM     46 2HG2 THR A   3     -10.899  -7.207  26.618  1.00  0.650          H  
ATOM     47 3HG2 THR A   3     -12.604  -7.161  26.179  1.00  0.650          H  
ATOM     48  N   MET A   4      -9.506  -7.200  22.378  1.00  0.230          N  
ATOM     49  CA  MET A   4      -8.995  -7.520  21.060  1.00  0.310          C  
ATOM     50  C   MET A   4      -8.214  -8.805  21.067  1.00  0.230          C  
ATOM     51  O   MET A   4      -7.500  -9.127  22.022  1.00  0.190          O  
ATOM     52  CB  MET A   4      -8.114  -6.414  20.458  1.00  0.400          C  
ATOM     53  CG  MET A   4      -8.823  -5.089  20.174  1.00  0.400          C  
ATOM     54  SD  MET A   4      -7.813  -3.939  19.136  1.00  0.400          S  
ATOM     55  CE  MET A   4      -6.527  -3.321  20.208  1.00  0.400          C  
ATOM     56  H   MET A   4      -8.922  -7.317  23.212  1.00  0.280          H  
ATOM     57  HA  MET A   4      -9.845  -7.666  20.394  1.00  0.370          H  
ATOM     58 1HB  MET A   4      -7.290  -6.214  21.141  1.00  0.480          H  
ATOM     59 2HB  MET A   4      -7.679  -6.769  19.519  1.00  0.480          H  
ATOM     60 1HG  MET A   4      -9.767  -5.287  19.664  1.00  0.480          H  
ATOM     61 2HG  MET A   4      -9.054  -4.595  21.123  1.00  0.480          H  
ATOM     62 1HE  MET A   4      -5.889  -2.626  19.659  1.00  0.480          H  
ATOM     63 2HE  MET A   4      -6.975  -2.807  21.025  1.00  0.480          H  
ATOM     64 3HE  MET A   4      -5.929  -4.149  20.575  1.00  0.480          H  
ATOM     65  N   ASN A   5      -8.358  -9.512  19.961  1.00  0.230          N  
ATOM     66  CA  ASN A   5      -7.691 -10.766  19.669  1.00  0.200          C  
ATOM     67  C   ASN A   5      -6.459 -10.536  18.758  1.00  0.170          C  
ATOM     68  O   ASN A   5      -6.583 -10.081  17.603  1.00  0.160          O  
ATOM     69  CB  ASN A   5      -8.734 -11.726  19.117  1.00  0.290          C  
ATOM     70  CG  ASN A   5      -9.801 -12.078  20.130  1.00  0.290          C  
ATOM     71  OD1 ASN A   5      -9.554 -12.077  21.347  1.00  0.290          O  
ATOM     72  ND2 ASN A   5     -10.984 -12.411  19.667  1.00  0.290          N  
ATOM     73  H   ASN A   5      -8.981  -9.134  19.265  1.00  0.280          H  
ATOM     74  HA  ASN A   5      -7.311 -11.186  20.604  1.00  0.240          H  
ATOM     75 1HB  ASN A   5      -9.233 -11.272  18.266  1.00  0.350          H  
ATOM     76 2HB  ASN A   5      -8.295 -12.616  18.795  1.00  0.350          H  
ATOM     77 1HD2 ASN A   5     -11.712 -12.671  20.297  1.00  0.350          H  
ATOM     78 2HD2 ASN A   5     -11.189 -12.467  18.662  1.00  0.350          H  
ATOM     79  N   VAL A   6      -5.264 -10.804  19.311  1.00  0.150          N  
ATOM     80  CA  VAL A   6      -3.982 -10.508  18.671  1.00  0.120          C  
ATOM     81  C   VAL A   6      -3.113 -11.702  18.173  1.00  0.100          C  
ATOM     82  O   VAL A   6      -2.892 -12.693  18.881  1.00  0.090          O  
ATOM     83  CB  VAL A   6      -3.114  -9.701  19.681  1.00  0.180          C  
ATOM     84  CG1 VAL A   6      -1.805  -9.364  19.084  1.00  0.180          C  
ATOM     85  CG2 VAL A   6      -3.813  -8.447  20.132  1.00  0.180          C  
ATOM     86  H   VAL A   6      -5.245 -11.181  20.262  1.00  0.180          H  
ATOM     87  HA  VAL A   6      -4.195  -9.872  17.816  1.00  0.140          H  
ATOM     88  HB  VAL A   6      -2.924 -10.321  20.555  1.00  0.220          H  
ATOM     89 1HG1 VAL A   6      -1.236  -8.827  19.815  1.00  0.220          H  
ATOM     90 2HG1 VAL A   6      -1.272 -10.255  18.811  1.00  0.220          H  
ATOM     91 3HG1 VAL A   6      -1.949  -8.740  18.199  1.00  0.220          H  
ATOM     92 1HG2 VAL A   6      -3.169  -7.929  20.822  1.00  0.220          H  
ATOM     93 2HG2 VAL A   6      -3.999  -7.827  19.324  1.00  0.220          H  
ATOM     94 3HG2 VAL A   6      -4.760  -8.702  20.615  1.00  0.220          H  
ATOM     95  N   ILE A   7      -2.607 -11.577  16.948  1.00  0.100          N  
ATOM     96  CA  ILE A   7      -1.650 -12.548  16.392  1.00  0.100          C  
ATOM     97  C   ILE A   7      -0.268 -11.922  16.247  1.00  0.090          C  
ATOM     98  O   ILE A   7      -0.151 -10.804  15.745  1.00  0.090          O  
ATOM     99  CB  ILE A   7      -2.107 -13.149  15.054  1.00  0.140          C  
ATOM    100  CG1 ILE A   7      -3.378 -13.959  15.307  1.00  0.140          C  
ATOM    101  CG2 ILE A   7      -0.975 -13.994  14.422  1.00  0.140          C  
ATOM    102  CD1 ILE A   7      -4.073 -14.436  14.095  1.00  0.140          C  
ATOM    103  H   ILE A   7      -2.903 -10.760  16.398  1.00  0.120          H  
ATOM    104  HA  ILE A   7      -1.557 -13.372  17.094  1.00  0.120          H  
ATOM    105  HB  ILE A   7      -2.371 -12.339  14.373  1.00  0.170          H  
ATOM    106 1HG1 ILE A   7      -3.119 -14.826  15.915  1.00  0.170          H  
ATOM    107 2HG1 ILE A   7      -4.064 -13.337  15.864  1.00  0.170          H  
ATOM    108 1HG2 ILE A   7      -1.303 -14.396  13.475  1.00  0.170          H  
ATOM    109 2HG2 ILE A   7      -0.092 -13.389  14.238  1.00  0.170          H  
ATOM    110 3HG2 ILE A   7      -0.713 -14.808  15.102  1.00  0.170          H  
ATOM    111 1HD1 ILE A   7      -4.960 -14.987  14.381  1.00  0.170          H  
ATOM    112 2HD1 ILE A   7      -4.361 -13.584  13.478  1.00  0.170          H  
ATOM    113 3HD1 ILE A   7      -3.423 -15.086  13.548  1.00  0.170          H  
ATOM    114  N   ILE A   8       0.774 -12.616  16.731  1.00  0.080          N  
ATOM    115  CA  ILE A   8       2.132 -12.065  16.639  1.00  0.060          C  
ATOM    116  C   ILE A   8       3.003 -12.831  15.637  1.00  0.080          C  
ATOM    117  O   ILE A   8       3.246 -14.020  15.810  1.00  0.080          O  
ATOM    118  CB  ILE A   8       2.858 -12.156  17.997  1.00  0.090          C  
ATOM    119  CG1 ILE A   8       1.976 -11.596  19.131  1.00  0.090          C  
ATOM    120  CG2 ILE A   8       4.197 -11.393  17.911  1.00  0.090          C  
ATOM    121  CD1 ILE A   8       1.527 -10.202  18.973  1.00  0.090          C  
ATOM    122  H   ILE A   8       0.596 -13.536  17.148  1.00  0.100          H  
ATOM    123  HA  ILE A   8       2.080 -11.029  16.307  1.00  0.070          H  
ATOM    124  HB  ILE A   8       3.057 -13.204  18.232  1.00  0.110          H  
ATOM    125 1HG1 ILE A   8       1.091 -12.226  19.218  1.00  0.110          H  
ATOM    126 2HG1 ILE A   8       2.538 -11.663  20.063  1.00  0.110          H  
ATOM    127 1HG2 ILE A   8       4.720 -11.471  18.864  1.00  0.110          H  
ATOM    128 2HG2 ILE A   8       4.814 -11.812  17.130  1.00  0.110          H  
ATOM    129 3HG2 ILE A   8       4.020 -10.349  17.678  1.00  0.110          H  
ATOM    130 1HD1 ILE A   8       0.932  -9.965  19.813  1.00  0.110          H  
ATOM    131 2HD1 ILE A   8       2.336  -9.527  18.912  1.00  0.110          H  
ATOM    132 3HD1 ILE A   8       0.934 -10.101  18.083  1.00  0.110          H  
ATOM    133  N   ALA A   9       3.533 -12.147  14.635  1.00  0.080          N  
ATOM    134  CA  ALA A   9       4.392 -12.796  13.648  1.00  0.090          C  
ATOM    135  C   ALA A   9       5.819 -12.222  13.697  1.00  0.090          C  
ATOM    136  O   ALA A   9       6.061 -11.064  13.319  1.00  0.090          O  
ATOM    137  CB  ALA A   9       3.763 -12.660  12.277  1.00  0.120          C  
ATOM    138  H   ALA A   9       3.304 -11.154  14.552  1.00  0.100          H  
ATOM    139  HA  ALA A   9       4.465 -13.853  13.891  1.00  0.110          H  
ATOM    140 1HB  ALA A   9       4.368 -13.160  11.538  1.00  0.150          H  
ATOM    141 2HB  ALA A   9       2.778 -13.108  12.301  1.00  0.150          H  
ATOM    142 3HB  ALA A   9       3.678 -11.634  12.040  1.00  0.150          H  
ATOM    143  N   ASP A  10       6.758 -13.046  14.157  1.00  0.100          N  
ATOM    144  CA  ASP A  10       8.146 -12.639  14.356  1.00  0.100          C  
ATOM    145  C   ASP A  10       9.053 -13.875  14.353  1.00  0.080          C  
ATOM    146  O   ASP A  10       8.778 -14.856  15.039  1.00  0.060          O  
ATOM    147  CB  ASP A  10       8.302 -11.853  15.647  1.00  0.140          C  
ATOM    148  CG  ASP A  10       9.544 -11.120  15.653  1.00  0.140          C  
ATOM    149  OD1 ASP A  10      10.607 -11.715  15.697  1.00  0.140          O  
ATOM    150  OD2 ASP A  10       9.462  -9.917  15.581  1.00  0.140          O  
ATOM    151  H   ASP A  10       6.482 -14.011  14.363  1.00  0.120          H  
ATOM    152  HA  ASP A  10       8.449 -11.986  13.546  1.00  0.120          H  
ATOM    153 1HB  ASP A  10       7.464 -11.165  15.778  1.00  0.170          H  
ATOM    154 2HB  ASP A  10       8.324 -12.517  16.478  1.00  0.170          H  
ATOM    155  N   ASP A  11      10.165 -13.829  13.625  1.00  0.110          N  
ATOM    156  CA  ASP A  11      11.044 -14.980  13.511  1.00  0.110          C  
ATOM    157  C   ASP A  11      12.106 -15.115  14.595  1.00  0.110          C  
ATOM    158  O   ASP A  11      12.945 -16.021  14.542  1.00  0.130          O  
ATOM    159  CB  ASP A  11      11.649 -14.991  12.115  1.00  0.150          C  
ATOM    160  CG  ASP A  11      12.395 -13.723  11.799  1.00  0.150          C  
ATOM    161  OD1 ASP A  11      12.036 -12.716  12.379  1.00  0.150          O  
ATOM    162  OD2 ASP A  11      13.298 -13.741  11.000  1.00  0.150          O  
ATOM    163  H   ASP A  11      10.444 -12.980  13.121  1.00  0.130          H  
ATOM    164  HA  ASP A  11      10.420 -15.869  13.574  1.00  0.130          H  
ATOM    165 1HB  ASP A  11      12.320 -15.843  12.008  1.00  0.180          H  
ATOM    166 2HB  ASP A  11      10.847 -15.115  11.402  1.00  0.180          H  
ATOM    167  N   HIS A  12      12.033 -14.270  15.616  1.00  0.090          N  
ATOM    168  CA  HIS A  12      12.949 -14.355  16.731  1.00  0.090          C  
ATOM    169  C   HIS A  12      12.168 -14.686  18.005  1.00  0.070          C  
ATOM    170  O   HIS A  12      11.564 -13.790  18.592  1.00  0.060          O  
ATOM    171  CB  HIS A  12      13.701 -13.038  16.893  1.00  0.130          C  
ATOM    172  CG  HIS A  12      14.578 -12.743  15.744  1.00  0.130          C  
ATOM    173  ND1 HIS A  12      15.884 -13.183  15.671  1.00  0.130          N  
ATOM    174  CD2 HIS A  12      14.339 -12.077  14.600  1.00  0.130          C  
ATOM    175  CE1 HIS A  12      16.409 -12.791  14.524  1.00  0.130          C  
ATOM    176  NE2 HIS A  12      15.492 -12.118  13.857  1.00  0.130          N  
ATOM    177  H   HIS A  12      11.340 -13.503  15.590  1.00  0.110          H  
ATOM    178  HA  HIS A  12      13.696 -15.111  16.531  1.00  0.110          H  
ATOM    179 1HB  HIS A  12      12.980 -12.229  16.965  1.00  0.150          H  
ATOM    180 2HB  HIS A  12      14.295 -13.049  17.804  1.00  0.150          H  
ATOM    181  HD2 HIS A  12      13.396 -11.602  14.313  1.00  0.150          H  
ATOM    182  HE1 HIS A  12      17.423 -12.993  14.184  1.00  0.150          H  
ATOM    183  HE2 HIS A  12      15.602 -11.705  12.941  1.00  0.150          H  
ATOM    184  N   PRO A  13      12.213 -15.937  18.522  1.00  0.080          N  
ATOM    185  CA  PRO A  13      11.489 -16.404  19.705  1.00  0.070          C  
ATOM    186  C   PRO A  13      11.660 -15.463  20.899  1.00  0.050          C  
ATOM    187  O   PRO A  13      10.730 -15.289  21.688  1.00  0.040          O  
ATOM    188  CB  PRO A  13      12.134 -17.770  19.958  1.00  0.110          C  
ATOM    189  CG  PRO A  13      12.542 -18.244  18.579  1.00  0.110          C  
ATOM    190  CD  PRO A  13      13.013 -16.996  17.860  1.00  0.110          C  
ATOM    191  HA  PRO A  13      10.428 -16.521  19.453  1.00  0.080          H  
ATOM    192 1HB  PRO A  13      12.981 -17.671  20.656  1.00  0.130          H  
ATOM    193 2HB  PRO A  13      11.404 -18.444  20.434  1.00  0.130          H  
ATOM    194 1HG  PRO A  13      13.326 -19.014  18.652  1.00  0.130          H  
ATOM    195 2HG  PRO A  13      11.680 -18.722  18.068  1.00  0.130          H  
ATOM    196 1HD  PRO A  13      14.095 -16.842  18.004  1.00  0.130          H  
ATOM    197 2HD  PRO A  13      12.734 -17.098  16.796  1.00  0.130          H  
ATOM    198  N   ILE A  14      12.832 -14.824  20.997  1.00  0.060          N  
ATOM    199  CA  ILE A  14      13.127 -13.868  22.054  1.00  0.060          C  
ATOM    200  C   ILE A  14      12.157 -12.698  21.972  1.00  0.050          C  
ATOM    201  O   ILE A  14      11.719 -12.164  23.000  1.00  0.050          O  
ATOM    202  CB  ILE A  14      14.579 -13.363  21.946  1.00  0.080          C  
ATOM    203  CG1 ILE A  14      15.541 -14.535  22.274  1.00  0.080          C  
ATOM    204  CG2 ILE A  14      14.802 -12.156  22.891  1.00  0.080          C  
ATOM    205  CD1 ILE A  14      16.995 -14.283  21.922  1.00  0.080          C  
ATOM    206  H   ILE A  14      13.573 -15.032  20.344  1.00  0.070          H  
ATOM    207  HA  ILE A  14      12.993 -14.358  23.018  1.00  0.070          H  
ATOM    208  HB  ILE A  14      14.780 -13.054  20.922  1.00  0.100          H  
ATOM    209 1HG1 ILE A  14      15.479 -14.745  23.342  1.00  0.100          H  
ATOM    210 2HG1 ILE A  14      15.211 -15.419  21.733  1.00  0.100          H  
ATOM    211 1HG2 ILE A  14      15.821 -11.799  22.810  1.00  0.100          H  
ATOM    212 2HG2 ILE A  14      14.135 -11.337  22.631  1.00  0.100          H  
ATOM    213 3HG2 ILE A  14      14.608 -12.461  23.920  1.00  0.100          H  
ATOM    214 1HD1 ILE A  14      17.584 -15.162  22.185  1.00  0.100          H  
ATOM    215 2HD1 ILE A  14      17.085 -14.097  20.850  1.00  0.100          H  
ATOM    216 3HD1 ILE A  14      17.377 -13.428  22.467  1.00  0.100          H  
ATOM    217  N   VAL A  15      11.945 -12.225  20.748  1.00  0.050          N  
ATOM    218  CA  VAL A  15      11.078 -11.116  20.458  1.00  0.050          C  
ATOM    219  C   VAL A  15       9.644 -11.566  20.653  1.00  0.030          C  
ATOM    220  O   VAL A  15       8.867 -10.873  21.297  1.00  0.020          O  
ATOM    221  CB  VAL A  15      11.325 -10.590  19.044  1.00  0.070          C  
ATOM    222  CG1 VAL A  15      10.322  -9.541  18.712  1.00  0.070          C  
ATOM    223  CG2 VAL A  15      12.753 -10.054  18.956  1.00  0.070          C  
ATOM    224  H   VAL A  15      12.322 -12.736  19.958  1.00  0.060          H  
ATOM    225  HA  VAL A  15      11.292 -10.313  21.161  1.00  0.060          H  
ATOM    226  HB  VAL A  15      11.188 -11.392  18.327  1.00  0.080          H  
ATOM    227 1HG1 VAL A  15      10.504  -9.204  17.717  1.00  0.080          H  
ATOM    228 2HG1 VAL A  15       9.339  -9.965  18.763  1.00  0.080          H  
ATOM    229 3HG1 VAL A  15      10.402  -8.707  19.406  1.00  0.080          H  
ATOM    230 1HG2 VAL A  15      12.941  -9.686  17.948  1.00  0.080          H  
ATOM    231 2HG2 VAL A  15      12.878  -9.245  19.671  1.00  0.080          H  
ATOM    232 3HG2 VAL A  15      13.457 -10.851  19.187  1.00  0.080          H  
ATOM    233  N   LEU A  16       9.277 -12.753  20.156  1.00  0.020          N  
ATOM    234  CA  LEU A  16       7.884 -13.171  20.341  1.00  0.010          C  
ATOM    235  C   LEU A  16       7.547 -13.194  21.821  1.00  0.020          C  
ATOM    236  O   LEU A  16       6.479 -12.725  22.229  1.00  0.030          O  
ATOM    237  CB  LEU A  16       7.631 -14.593  19.796  1.00  0.020          C  
ATOM    238  CG  LEU A  16       7.647 -14.807  18.267  1.00  0.020          C  
ATOM    239  CD1 LEU A  16       7.566 -16.296  17.940  1.00  0.020          C  
ATOM    240  CD2 LEU A  16       6.465 -14.106  17.659  1.00  0.020          C  
ATOM    241  H   LEU A  16       9.959 -13.307  19.630  1.00  0.020          H  
ATOM    242  HA  LEU A  16       7.232 -12.449  19.861  1.00  0.010          H  
ATOM    243 1HB  LEU A  16       8.387 -15.250  20.219  1.00  0.020          H  
ATOM    244 2HB  LEU A  16       6.656 -14.934  20.162  1.00  0.020          H  
ATOM    245  HG  LEU A  16       8.578 -14.421  17.845  1.00  0.020          H  
ATOM    246 1HD1 LEU A  16       7.575 -16.419  16.852  1.00  0.020          H  
ATOM    247 2HD1 LEU A  16       8.411 -16.823  18.364  1.00  0.020          H  
ATOM    248 3HD1 LEU A  16       6.643 -16.713  18.343  1.00  0.020          H  
ATOM    249 1HD2 LEU A  16       6.464 -14.270  16.586  1.00  0.020          H  
ATOM    250 2HD2 LEU A  16       5.553 -14.492  18.079  1.00  0.020          H  
ATOM    251 3HD2 LEU A  16       6.533 -13.059  17.861  1.00  0.020          H  
ATOM    252  N   PHE A  17       8.475 -13.696  22.637  1.00  0.030          N  
ATOM    253  CA  PHE A  17       8.289 -13.718  24.070  1.00  0.050          C  
ATOM    254  C   PHE A  17       8.109 -12.305  24.598  1.00  0.060          C  
ATOM    255  O   PHE A  17       7.123 -12.021  25.279  1.00  0.070          O  
ATOM    256  CB  PHE A  17       9.479 -14.386  24.748  1.00  0.060          C  
ATOM    257  CG  PHE A  17       9.433 -14.376  26.240  1.00  0.060          C  
ATOM    258  CD1 PHE A  17       8.650 -15.283  26.932  1.00  0.060          C  
ATOM    259  CD2 PHE A  17      10.184 -13.459  26.960  1.00  0.060          C  
ATOM    260  CE1 PHE A  17       8.620 -15.276  28.308  1.00  0.060          C  
ATOM    261  CE2 PHE A  17      10.154 -13.449  28.332  1.00  0.060          C  
ATOM    262  CZ  PHE A  17       9.372 -14.360  29.008  1.00  0.060          C  
ATOM    263  H   PHE A  17       9.326 -14.106  22.243  1.00  0.040          H  
ATOM    264  HA  PHE A  17       7.388 -14.288  24.294  1.00  0.060          H  
ATOM    265 1HB  PHE A  17       9.550 -15.419  24.411  1.00  0.070          H  
ATOM    266 2HB  PHE A  17      10.395 -13.891  24.432  1.00  0.070          H  
ATOM    267  HD1 PHE A  17       8.056 -16.010  26.379  1.00  0.070          H  
ATOM    268  HD2 PHE A  17      10.806 -12.738  26.423  1.00  0.070          H  
ATOM    269  HE1 PHE A  17       8.002 -15.996  28.842  1.00  0.070          H  
ATOM    270  HE2 PHE A  17      10.748 -12.723  28.886  1.00  0.070          H  
ATOM    271  HZ  PHE A  17       9.349 -14.354  30.096  1.00  0.070          H  
ATOM    272  N   GLY A  18       9.043 -11.398  24.271  1.00  0.060          N  
ATOM    273  CA  GLY A  18       8.966 -10.034  24.775  1.00  0.060          C  
ATOM    274  C   GLY A  18       7.674  -9.323  24.376  1.00  0.050          C  
ATOM    275  O   GLY A  18       7.090  -8.594  25.189  1.00  0.060          O  
ATOM    276  H   GLY A  18       9.844 -11.667  23.690  1.00  0.070          H  
ATOM    277 1HA  GLY A  18       9.055 -10.051  25.860  1.00  0.070          H  
ATOM    278 2HA  GLY A  18       9.820  -9.475  24.394  1.00  0.070          H  
ATOM    279  N   ILE A  19       7.205  -9.552  23.147  1.00  0.030          N  
ATOM    280  CA  ILE A  19       5.982  -8.920  22.689  1.00  0.020          C  
ATOM    281  C   ILE A  19       4.823  -9.447  23.497  1.00  0.010          C  
ATOM    282  O   ILE A  19       4.004  -8.671  23.990  1.00  0.010          O  
ATOM    283  CB  ILE A  19       5.701  -9.184  21.195  1.00  0.030          C  
ATOM    284  CG1 ILE A  19       6.761  -8.516  20.312  1.00  0.030          C  
ATOM    285  CG2 ILE A  19       4.310  -8.617  20.846  1.00  0.030          C  
ATOM    286  CD1 ILE A  19       6.741  -9.006  18.866  1.00  0.030          C  
ATOM    287  H   ILE A  19       7.751 -10.145  22.519  1.00  0.040          H  
ATOM    288  HA  ILE A  19       6.059  -7.845  22.851  1.00  0.020          H  
ATOM    289  HB  ILE A  19       5.734 -10.259  20.995  1.00  0.040          H  
ATOM    290 1HG1 ILE A  19       6.605  -7.440  20.322  1.00  0.040          H  
ATOM    291 2HG1 ILE A  19       7.741  -8.721  20.729  1.00  0.040          H  
ATOM    292 1HG2 ILE A  19       4.111  -8.779  19.819  1.00  0.040          H  
ATOM    293 2HG2 ILE A  19       3.533  -9.096  21.433  1.00  0.040          H  
ATOM    294 3HG2 ILE A  19       4.301  -7.556  21.046  1.00  0.040          H  
ATOM    295 1HD1 ILE A  19       7.528  -8.508  18.307  1.00  0.040          H  
ATOM    296 2HD1 ILE A  19       6.921 -10.082  18.849  1.00  0.040          H  
ATOM    297 3HD1 ILE A  19       5.795  -8.795  18.395  1.00  0.040          H  
ATOM    298  N   ARG A  20       4.727 -10.768  23.619  1.00  0.050          N  
ATOM    299  CA  ARG A  20       3.626 -11.326  24.363  1.00  0.070          C  
ATOM    300  C   ARG A  20       3.645 -10.864  25.804  1.00  0.080          C  
ATOM    301  O   ARG A  20       2.606 -10.458  26.318  1.00  0.100          O  
ATOM    302  CB  ARG A  20       3.627 -12.831  24.264  1.00  0.090          C  
ATOM    303  CG  ARG A  20       3.200 -13.326  22.899  1.00  0.090          C  
ATOM    304  CD  ARG A  20       3.373 -14.776  22.740  1.00  0.090          C  
ATOM    305  NE  ARG A  20       2.541 -15.555  23.662  1.00  0.090          N  
ATOM    306  CZ  ARG A  20       2.665 -16.880  23.857  1.00  0.090          C  
ATOM    307  NH1 ARG A  20       3.564 -17.561  23.186  1.00  0.090          N  
ATOM    308  NH2 ARG A  20       1.877 -17.492  24.728  1.00  0.090          N  
ATOM    309  H   ARG A  20       5.430 -11.373  23.185  1.00  0.060          H  
ATOM    310  HA  ARG A  20       2.702 -10.974  23.906  1.00  0.080          H  
ATOM    311 1HB  ARG A  20       4.635 -13.206  24.459  1.00  0.110          H  
ATOM    312 2HB  ARG A  20       2.961 -13.252  25.018  1.00  0.110          H  
ATOM    313 1HG  ARG A  20       2.162 -13.079  22.739  1.00  0.110          H  
ATOM    314 2HG  ARG A  20       3.806 -12.834  22.136  1.00  0.110          H  
ATOM    315 1HD  ARG A  20       3.104 -15.054  21.717  1.00  0.110          H  
ATOM    316 2HD  ARG A  20       4.422 -15.027  22.916  1.00  0.110          H  
ATOM    317  HE  ARG A  20       1.835 -15.076  24.205  1.00  0.110          H  
ATOM    318 1HH1 ARG A  20       4.164 -17.089  22.489  1.00  0.110          H  
ATOM    319 2HH1 ARG A  20       3.664 -18.556  23.316  1.00  0.110          H  
ATOM    320 1HH2 ARG A  20       1.189 -16.957  25.246  1.00  0.110          H  
ATOM    321 2HH2 ARG A  20       1.964 -18.485  24.881  1.00  0.110          H  
ATOM    322  N   LYS A  21       4.815 -10.803  26.446  1.00  0.070          N  
ATOM    323  CA  LYS A  21       4.809 -10.372  27.836  1.00  0.120          C  
ATOM    324  C   LYS A  21       4.286  -8.943  27.962  1.00  0.040          C  
ATOM    325  O   LYS A  21       3.525  -8.655  28.889  1.00  0.060          O  
ATOM    326  CB  LYS A  21       6.199 -10.490  28.471  1.00  0.150          C  
ATOM    327  CG  LYS A  21       6.747 -11.942  28.677  1.00  0.150          C  
ATOM    328  CD  LYS A  21       5.857 -12.840  29.565  1.00  0.150          C  
ATOM    329  CE  LYS A  21       5.822 -12.396  31.018  1.00  0.150          C  
ATOM    330  NZ  LYS A  21       5.004 -13.335  31.848  1.00  0.150          N  
ATOM    331  H   LYS A  21       5.676 -11.124  25.994  1.00  0.080          H  
ATOM    332  HA  LYS A  21       4.115 -11.003  28.383  1.00  0.140          H  
ATOM    333 1HB  LYS A  21       6.915  -9.984  27.817  1.00  0.180          H  
ATOM    334 2HB  LYS A  21       6.214  -9.966  29.420  1.00  0.180          H  
ATOM    335 1HG  LYS A  21       6.851 -12.425  27.711  1.00  0.180          H  
ATOM    336 2HG  LYS A  21       7.733 -11.874  29.124  1.00  0.180          H  
ATOM    337 1HD  LYS A  21       4.843 -12.903  29.178  1.00  0.180          H  
ATOM    338 2HD  LYS A  21       6.270 -13.844  29.539  1.00  0.180          H  
ATOM    339 1HE  LYS A  21       6.836 -12.361  31.412  1.00  0.180          H  
ATOM    340 2HE  LYS A  21       5.377 -11.404  31.085  1.00  0.180          H  
ATOM    341 1HZ  LYS A  21       4.988 -13.019  32.806  1.00  0.180          H  
ATOM    342 2HZ  LYS A  21       4.040 -13.363  31.479  1.00  0.180          H  
ATOM    343 3HZ  LYS A  21       5.401 -14.260  31.807  1.00  0.180          H  
ATOM    344  N   SER A  22       4.639  -8.062  27.020  1.00  0.060          N  
ATOM    345  CA  SER A  22       4.128  -6.698  27.037  1.00  0.040          C  
ATOM    346  C   SER A  22       2.610  -6.653  26.838  1.00  0.020          C  
ATOM    347  O   SER A  22       1.937  -5.777  27.384  1.00  0.030          O  
ATOM    348  CB  SER A  22       4.816  -5.851  25.982  1.00  0.060          C  
ATOM    349  OG  SER A  22       6.173  -5.667  26.295  1.00  0.060          O  
ATOM    350  H   SER A  22       5.333  -8.321  26.307  1.00  0.070          H  
ATOM    351  HA  SER A  22       4.352  -6.268  28.012  1.00  0.050          H  
ATOM    352 1HB  SER A  22       4.729  -6.346  25.012  1.00  0.080          H  
ATOM    353 2HB  SER A  22       4.319  -4.886  25.906  1.00  0.080          H  
ATOM    354  HG  SER A  22       6.535  -5.106  25.607  1.00  0.080          H  
ATOM    355  N   LEU A  23       2.059  -7.601  26.072  1.00  0.030          N  
ATOM    356  CA  LEU A  23       0.623  -7.638  25.823  1.00  0.020          C  
ATOM    357  C   LEU A  23      -0.149  -8.290  26.972  1.00  0.030          C  
ATOM    358  O   LEU A  23      -1.281  -7.911  27.263  1.00  0.070          O  
ATOM    359  CB  LEU A  23       0.352  -8.384  24.527  1.00  0.030          C  
ATOM    360  CG  LEU A  23       0.930  -7.751  23.230  1.00  0.030          C  
ATOM    361  CD1 LEU A  23       0.590  -8.629  22.114  1.00  0.030          C  
ATOM    362  CD2 LEU A  23       0.428  -6.369  22.994  1.00  0.030          C  
ATOM    363  H   LEU A  23       2.674  -8.279  25.606  1.00  0.040          H  
ATOM    364  HA  LEU A  23       0.263  -6.621  25.741  1.00  0.020          H  
ATOM    365 1HB  LEU A  23       0.803  -9.371  24.623  1.00  0.040          H  
ATOM    366 2HB  LEU A  23      -0.701  -8.522  24.419  1.00  0.040          H  
ATOM    367  HG  LEU A  23       1.995  -7.704  23.299  1.00  0.040          H  
ATOM    368 1HD1 LEU A  23       1.016  -8.205  21.210  1.00  0.040          H  
ATOM    369 2HD1 LEU A  23       1.003  -9.623  22.288  1.00  0.040          H  
ATOM    370 3HD1 LEU A  23      -0.491  -8.695  22.020  1.00  0.040          H  
ATOM    371 1HD2 LEU A  23       0.868  -5.992  22.069  1.00  0.040          H  
ATOM    372 2HD2 LEU A  23      -0.639  -6.389  22.907  1.00  0.040          H  
ATOM    373 3HD2 LEU A  23       0.714  -5.712  23.804  1.00  0.040          H  
ATOM    374  N   GLU A  24       0.474  -9.234  27.678  1.00  0.010          N  
ATOM    375  CA  GLU A  24      -0.158  -9.909  28.819  1.00  0.020          C  
ATOM    376  C   GLU A  24      -0.444  -8.927  29.953  1.00  0.050          C  
ATOM    377  O   GLU A  24      -1.288  -9.173  30.813  1.00  0.110          O  
ATOM    378  CB  GLU A  24       0.685 -11.082  29.334  1.00  0.020          C  
ATOM    379  CG  GLU A  24       0.717 -12.301  28.406  1.00  0.020          C  
ATOM    380  CD  GLU A  24       1.539 -13.448  28.937  1.00  0.020          C  
ATOM    381  OE1 GLU A  24       2.160 -13.311  29.981  1.00  0.020          O  
ATOM    382  OE2 GLU A  24       1.550 -14.462  28.283  1.00  0.020          O  
ATOM    383  H   GLU A  24       1.398  -9.540  27.361  1.00  0.010          H  
ATOM    384  HA  GLU A  24      -1.112 -10.314  28.483  1.00  0.020          H  
ATOM    385 1HB  GLU A  24       1.715 -10.746  29.472  1.00  0.030          H  
ATOM    386 2HB  GLU A  24       0.311 -11.402  30.305  1.00  0.030          H  
ATOM    387 1HG  GLU A  24      -0.306 -12.647  28.265  1.00  0.030          H  
ATOM    388 2HG  GLU A  24       1.094 -12.008  27.439  1.00  0.030          H  
ATOM    389  N   GLN A  25       0.270  -7.810  29.950  1.00  0.100          N  
ATOM    390  CA  GLN A  25       0.125  -6.772  30.949  1.00  0.150          C  
ATOM    391  C   GLN A  25      -0.950  -5.752  30.576  1.00  0.180          C  
ATOM    392  O   GLN A  25      -1.178  -4.796  31.323  1.00  0.220          O  
ATOM    393  CB  GLN A  25       1.465  -6.074  31.176  1.00  0.190          C  
ATOM    394  CG  GLN A  25       2.533  -6.991  31.736  1.00  0.190          C  
ATOM    395  CD  GLN A  25       2.156  -7.516  33.101  1.00  0.190          C  
ATOM    396  OE1 GLN A  25       1.885  -6.734  34.015  1.00  0.190          O  
ATOM    397  NE2 GLN A  25       2.115  -8.832  33.252  1.00  0.190          N  
ATOM    398  H   GLN A  25       0.950  -7.689  29.204  1.00  0.120          H  
ATOM    399  HA  GLN A  25      -0.183  -7.241  31.882  1.00  0.180          H  
ATOM    400 1HB  GLN A  25       1.828  -5.678  30.223  1.00  0.230          H  
ATOM    401 2HB  GLN A  25       1.334  -5.235  31.856  1.00  0.230          H  
ATOM    402 1HG  GLN A  25       2.652  -7.840  31.071  1.00  0.230          H  
ATOM    403 2HG  GLN A  25       3.470  -6.444  31.818  1.00  0.230          H  
ATOM    404 1HE2 GLN A  25       1.859  -9.226  34.137  1.00  0.230          H  
ATOM    405 2HE2 GLN A  25       2.329  -9.434  32.480  1.00  0.230          H  
ATOM    406  N   ILE A  26      -1.621  -5.934  29.433  1.00  0.160          N  
ATOM    407  CA  ILE A  26      -2.644  -4.985  29.042  1.00  0.230          C  
ATOM    408  C   ILE A  26      -4.038  -5.587  29.099  1.00  0.280          C  
ATOM    409  O   ILE A  26      -4.423  -6.313  28.178  1.00  0.260          O  
ATOM    410  CB  ILE A  26      -2.458  -4.531  27.572  1.00  0.290          C  
ATOM    411  CG1 ILE A  26      -1.081  -3.906  27.340  1.00  0.290          C  
ATOM    412  CG2 ILE A  26      -3.573  -3.549  27.205  1.00  0.290          C  
ATOM    413  CD1 ILE A  26      -0.772  -3.638  25.856  1.00  0.290          C  
ATOM    414  H   ILE A  26      -1.422  -6.738  28.830  1.00  0.190          H  
ATOM    415  HA  ILE A  26      -2.609  -4.125  29.706  1.00  0.280          H  
ATOM    416  HB  ILE A  26      -2.517  -5.406  26.927  1.00  0.350          H  
ATOM    417 1HG1 ILE A  26      -1.004  -2.977  27.897  1.00  0.350          H  
ATOM    418 2HG1 ILE A  26      -0.326  -4.597  27.715  1.00  0.350          H  
ATOM    419 1HG2 ILE A  26      -3.489  -3.247  26.178  1.00  0.350          H  
ATOM    420 2HG2 ILE A  26      -4.546  -3.999  27.333  1.00  0.350          H  
ATOM    421 3HG2 ILE A  26      -3.507  -2.672  27.845  1.00  0.350          H  
ATOM    422 1HD1 ILE A  26       0.214  -3.239  25.782  1.00  0.350          H  
ATOM    423 2HD1 ILE A  26      -0.825  -4.570  25.305  1.00  0.350          H  
ATOM    424 3HD1 ILE A  26      -1.467  -2.933  25.427  1.00  0.350          H  
ATOM    425  N   GLU A  27      -4.802  -5.271  30.148  1.00  0.370          N  
ATOM    426  CA  GLU A  27      -6.191  -5.731  30.305  1.00  0.450          C  
ATOM    427  C   GLU A  27      -7.003  -5.243  29.108  1.00  0.560          C  
ATOM    428  O   GLU A  27      -6.845  -4.052  28.895  1.00  1.630          O  
ATOM    429  CB  GLU A  27      -6.795  -5.219  31.614  1.00  0.600          C  
ATOM    430  CG  GLU A  27      -6.140  -5.788  32.871  1.00  0.600          C  
ATOM    431  CD  GLU A  27      -6.757  -5.278  34.151  1.00  0.600          C  
ATOM    432  OE1 GLU A  27      -7.646  -4.464  34.079  1.00  0.600          O  
ATOM    433  OE2 GLU A  27      -6.333  -5.704  35.198  1.00  0.600          O  
ATOM    434  H   GLU A  27      -4.404  -4.677  30.865  1.00  0.440          H  
ATOM    435  HA  GLU A  27      -6.207  -6.821  30.311  1.00  0.540          H  
ATOM    436 1HB  GLU A  27      -6.720  -4.133  31.652  1.00  0.720          H  
ATOM    437 2HB  GLU A  27      -7.851  -5.476  31.650  1.00  0.720          H  
ATOM    438 1HG  GLU A  27      -6.226  -6.873  32.847  1.00  0.720          H  
ATOM    439 2HG  GLU A  27      -5.080  -5.539  32.860  1.00  0.720          H  
ATOM    440  N   TRP A  28      -6.948  -6.038  28.071  1.00  0.670          N  
ATOM    441  CA  TRP A  28      -8.076  -6.164  27.179  1.00  0.710          C  
ATOM    442  C   TRP A  28      -7.517  -6.960  26.025  1.00  0.410          C  
ATOM    443  O   TRP A  28      -8.225  -7.259  25.060  1.00  0.380          O  
ATOM    444  CB  TRP A  28      -8.599  -4.807  26.583  1.00  0.980          C  
ATOM    445  CG  TRP A  28      -7.640  -4.093  25.532  1.00  0.980          C  
ATOM    446  CD1 TRP A  28      -7.528  -4.450  24.215  1.00  0.980          C  
ATOM    447  CD2 TRP A  28      -6.794  -2.901  25.659  1.00  0.980          C  
ATOM    448  NE1 TRP A  28      -6.647  -3.644  23.570  1.00  0.980          N  
ATOM    449  CE2 TRP A  28      -6.196  -2.696  24.407  1.00  0.980          C  
ATOM    450  CE3 TRP A  28      -6.509  -2.006  26.690  1.00  0.980          C  
ATOM    451  CZ2 TRP A  28      -5.322  -1.658  24.167  1.00  0.980          C  
ATOM    452  CZ3 TRP A  28      -5.628  -0.957  26.435  1.00  0.980          C  
ATOM    453  CH2 TRP A  28      -5.050  -0.797  25.207  1.00  0.980          C  
ATOM    454  H   TRP A  28      -6.079  -5.988  27.552  1.00  0.800          H  
ATOM    455  HA  TRP A  28      -8.882  -6.714  27.662  1.00  0.850          H  
ATOM    456 1HB  TRP A  28      -9.564  -4.944  26.133  1.00  1.170          H  
ATOM    457 2HB  TRP A  28      -8.765  -4.102  27.387  1.00  1.170          H  
ATOM    458  HD1 TRP A  28      -8.045  -5.269  23.744  1.00  1.170          H  
ATOM    459  HE1 TRP A  28      -6.380  -3.723  22.609  1.00  1.170          H  
ATOM    460  HE3 TRP A  28      -6.957  -2.112  27.666  1.00  1.170          H  
ATOM    461  HZ2 TRP A  28      -4.867  -1.503  23.198  1.00  1.170          H  
ATOM    462  HZ3 TRP A  28      -5.410  -0.266  27.246  1.00  1.170          H  
ATOM    463  HH2 TRP A  28      -4.368   0.032  25.046  1.00  1.170          H  
ATOM    464  N   VAL A  29      -6.211  -7.229  26.104  1.00  0.300          N  
ATOM    465  CA  VAL A  29      -5.507  -7.895  25.014  1.00  0.210          C  
ATOM    466  C   VAL A  29      -5.282  -9.381  25.218  1.00  0.110          C  
ATOM    467  O   VAL A  29      -4.592  -9.815  26.141  1.00  0.130          O  
ATOM    468  CB  VAL A  29      -4.116  -7.246  24.786  1.00  0.330          C  
ATOM    469  CG1 VAL A  29      -3.393  -7.969  23.685  1.00  0.330          C  
ATOM    470  CG2 VAL A  29      -4.273  -5.790  24.405  1.00  0.330          C  
ATOM    471  H   VAL A  29      -5.699  -6.962  26.952  1.00  0.360          H  
ATOM    472  HA  VAL A  29      -6.098  -7.769  24.105  1.00  0.250          H  
ATOM    473  HB  VAL A  29      -3.520  -7.322  25.704  1.00  0.400          H  
ATOM    474 1HG1 VAL A  29      -2.451  -7.503  23.521  1.00  0.400          H  
ATOM    475 2HG1 VAL A  29      -3.232  -9.020  23.926  1.00  0.400          H  
ATOM    476 3HG1 VAL A  29      -3.997  -7.891  22.815  1.00  0.400          H  
ATOM    477 1HG2 VAL A  29      -3.294  -5.340  24.250  1.00  0.400          H  
ATOM    478 2HG2 VAL A  29      -4.853  -5.723  23.492  1.00  0.400          H  
ATOM    479 3HG2 VAL A  29      -4.784  -5.272  25.205  1.00  0.400          H  
ATOM    480  N   ASN A  30      -5.843 -10.157  24.300  1.00  0.120          N  
ATOM    481  CA  ASN A  30      -5.718 -11.601  24.287  1.00  0.130          C  
ATOM    482  C   ASN A  30      -4.817 -12.009  23.132  1.00  0.260          C  
ATOM    483  O   ASN A  30      -5.016 -11.529  22.017  1.00  0.540          O  
ATOM    484  CB  ASN A  30      -7.078 -12.243  24.108  1.00  0.180          C  
ATOM    485  CG  ASN A  30      -8.024 -11.970  25.232  1.00  0.180          C  
ATOM    486  OD1 ASN A  30      -7.683 -12.079  26.418  1.00  0.180          O  
ATOM    487  ND2 ASN A  30      -9.233 -11.615  24.874  1.00  0.180          N  
ATOM    488  H   ASN A  30      -6.402  -9.717  23.561  1.00  0.140          H  
ATOM    489  HA  ASN A  30      -5.258 -11.936  25.217  1.00  0.160          H  
ATOM    490 1HB  ASN A  30      -7.527 -11.870  23.184  1.00  0.210          H  
ATOM    491 2HB  ASN A  30      -6.959 -13.320  23.998  1.00  0.210          H  
ATOM    492 1HD2 ASN A  30      -9.925 -11.417  25.566  1.00  0.210          H  
ATOM    493 2HD2 ASN A  30      -9.466 -11.545  23.897  1.00  0.210          H  
ATOM    494  N   VAL A  31      -3.876 -12.914  23.363  1.00  0.050          N  
ATOM    495  CA  VAL A  31      -3.055 -13.387  22.254  1.00  0.040          C  
ATOM    496  C   VAL A  31      -3.641 -14.701  21.737  1.00  0.040          C  
ATOM    497  O   VAL A  31      -3.879 -15.640  22.493  1.00  0.040          O  
ATOM    498  CB  VAL A  31      -1.566 -13.497  22.660  1.00  0.060          C  
ATOM    499  CG1 VAL A  31      -0.715 -14.075  21.490  1.00  0.060          C  
ATOM    500  CG2 VAL A  31      -1.053 -12.069  23.024  1.00  0.060          C  
ATOM    501  H   VAL A  31      -3.745 -13.281  24.297  1.00  0.060          H  
ATOM    502  HA  VAL A  31      -3.104 -12.660  21.444  1.00  0.050          H  
ATOM    503  HB  VAL A  31      -1.468 -14.166  23.513  1.00  0.070          H  
ATOM    504 1HG1 VAL A  31       0.321 -14.143  21.783  1.00  0.070          H  
ATOM    505 2HG1 VAL A  31      -1.071 -15.073  21.228  1.00  0.070          H  
ATOM    506 3HG1 VAL A  31      -0.800 -13.422  20.615  1.00  0.070          H  
ATOM    507 1HG2 VAL A  31      -0.007 -12.114  23.318  1.00  0.070          H  
ATOM    508 2HG2 VAL A  31      -1.159 -11.417  22.155  1.00  0.070          H  
ATOM    509 3HG2 VAL A  31      -1.640 -11.663  23.850  1.00  0.070          H  
ATOM    510  N   VAL A  32      -3.917 -14.693  20.446  1.00  0.080          N  
ATOM    511  CA  VAL A  32      -4.545 -15.732  19.641  1.00  0.110          C  
ATOM    512  C   VAL A  32      -3.538 -16.777  19.243  1.00  0.110          C  
ATOM    513  O   VAL A  32      -3.788 -17.979  19.330  1.00  0.110          O  
ATOM    514  CB  VAL A  32      -5.115 -15.072  18.387  1.00  0.140          C  
ATOM    515  CG1 VAL A  32      -5.688 -16.072  17.406  1.00  0.140          C  
ATOM    516  CG2 VAL A  32      -6.126 -14.117  18.797  1.00  0.140          C  
ATOM    517  H   VAL A  32      -3.612 -13.863  19.956  1.00  0.100          H  
ATOM    518  HA  VAL A  32      -5.343 -16.195  20.221  1.00  0.130          H  
ATOM    519  HB  VAL A  32      -4.326 -14.547  17.899  1.00  0.170          H  
ATOM    520 1HG1 VAL A  32      -6.070 -15.533  16.549  1.00  0.170          H  
ATOM    521 2HG1 VAL A  32      -4.917 -16.764  17.085  1.00  0.170          H  
ATOM    522 3HG1 VAL A  32      -6.502 -16.622  17.874  1.00  0.170          H  
ATOM    523 1HG2 VAL A  32      -6.484 -13.611  17.916  1.00  0.170          H  
ATOM    524 2HG2 VAL A  32      -6.947 -14.636  19.290  1.00  0.170          H  
ATOM    525 3HG2 VAL A  32      -5.702 -13.402  19.476  1.00  0.170          H  
ATOM    526  N   GLY A  33      -2.405 -16.301  18.766  1.00  0.100          N  
ATOM    527  CA  GLY A  33      -1.353 -17.204  18.339  1.00  0.100          C  
ATOM    528  C   GLY A  33      -0.115 -16.457  17.910  1.00  0.100          C  
ATOM    529  O   GLY A  33      -0.108 -15.217  17.877  1.00  0.090          O  
ATOM    530  H   GLY A  33      -2.313 -15.283  18.697  1.00  0.120          H  
ATOM    531 1HA  GLY A  33      -1.105 -17.884  19.155  1.00  0.120          H  
ATOM    532 2HA  GLY A  33      -1.716 -17.815  17.512  1.00  0.120          H  
ATOM    533  N   GLU A  34       0.927 -17.221  17.590  1.00  0.100          N  
ATOM    534  CA  GLU A  34       2.195 -16.647  17.187  1.00  0.100          C  
ATOM    535  C   GLU A  34       2.832 -17.454  16.075  1.00  0.100          C  
ATOM    536  O   GLU A  34       2.699 -18.682  16.032  1.00  0.110          O  
ATOM    537  CB  GLU A  34       3.162 -16.599  18.375  1.00  0.140          C  
ATOM    538  CG  GLU A  34       3.589 -17.979  18.912  1.00  0.140          C  
ATOM    539  CD  GLU A  34       4.470 -17.904  20.120  1.00  0.140          C  
ATOM    540  OE1 GLU A  34       4.716 -16.821  20.593  1.00  0.140          O  
ATOM    541  OE2 GLU A  34       4.885 -18.934  20.597  1.00  0.140          O  
ATOM    542  H   GLU A  34       0.838 -18.228  17.629  1.00  0.120          H  
ATOM    543  HA  GLU A  34       2.008 -15.648  16.827  1.00  0.120          H  
ATOM    544 1HB  GLU A  34       4.053 -16.087  18.067  1.00  0.170          H  
ATOM    545 2HB  GLU A  34       2.716 -16.026  19.188  1.00  0.170          H  
ATOM    546 1HG  GLU A  34       2.700 -18.557  19.157  1.00  0.170          H  
ATOM    547 2HG  GLU A  34       4.132 -18.510  18.134  1.00  0.170          H  
ATOM    548  N   PHE A  35       3.560 -16.757  15.209  1.00  0.090          N  
ATOM    549  CA  PHE A  35       4.232 -17.383  14.086  1.00  0.100          C  
ATOM    550  C   PHE A  35       5.676 -16.978  13.935  1.00  0.100          C  
ATOM    551  O   PHE A  35       6.031 -15.823  14.162  1.00  0.080          O  
ATOM    552  CB  PHE A  35       3.484 -17.028  12.805  1.00  0.140          C  
ATOM    553  CG  PHE A  35       2.120 -17.520  12.859  1.00  0.140          C  
ATOM    554  CD1 PHE A  35       1.065 -16.717  13.249  1.00  0.140          C  
ATOM    555  CD2 PHE A  35       1.883 -18.813  12.570  1.00  0.140          C  
ATOM    556  CE1 PHE A  35      -0.202 -17.250  13.319  1.00  0.140          C  
ATOM    557  CE2 PHE A  35       0.651 -19.326  12.642  1.00  0.140          C  
ATOM    558  CZ  PHE A  35      -0.390 -18.550  13.014  1.00  0.140          C  
ATOM    559  H   PHE A  35       3.606 -15.746  15.340  1.00  0.110          H  
ATOM    560  HA  PHE A  35       4.199 -18.463  14.231  1.00  0.120          H  
ATOM    561 1HB  PHE A  35       3.457 -15.949  12.672  1.00  0.160          H  
ATOM    562 2HB  PHE A  35       3.978 -17.461  11.933  1.00  0.160          H  
ATOM    563  HD1 PHE A  35       1.251 -15.674  13.500  1.00  0.160          H  
ATOM    564  HD2 PHE A  35       2.711 -19.441  12.286  1.00  0.160          H  
ATOM    565  HE1 PHE A  35      -1.050 -16.652  13.619  1.00  0.160          H  
ATOM    566  HE2 PHE A  35       0.497 -20.360  12.409  1.00  0.160          H  
ATOM    567  HZ  PHE A  35      -1.360 -18.979  13.068  1.00  0.160          H  
ATOM    568  N   GLU A  36       6.485 -17.924  13.447  1.00  0.110          N  
ATOM    569  CA  GLU A  36       7.887 -17.682  13.127  1.00  0.110          C  
ATOM    570  C   GLU A  36       8.157 -17.475  11.631  1.00  0.130          C  
ATOM    571  O   GLU A  36       9.280 -17.147  11.254  1.00  0.210          O  
ATOM    572  CB  GLU A  36       8.766 -18.818  13.654  1.00  0.150          C  
ATOM    573  CG  GLU A  36       8.797 -18.949  15.182  1.00  0.150          C  
ATOM    574  CD  GLU A  36       9.677 -20.091  15.649  1.00  0.150          C  
ATOM    575  OE1 GLU A  36      10.212 -20.772  14.808  1.00  0.150          O  
ATOM    576  OE2 GLU A  36       9.811 -20.288  16.836  1.00  0.150          O  
ATOM    577  H   GLU A  36       6.117 -18.857  13.313  1.00  0.130          H  
ATOM    578  HA  GLU A  36       8.189 -16.775  13.642  1.00  0.130          H  
ATOM    579 1HB  GLU A  36       8.421 -19.765  13.238  1.00  0.180          H  
ATOM    580 2HB  GLU A  36       9.790 -18.666  13.314  1.00  0.180          H  
ATOM    581 1HG  GLU A  36       9.181 -18.013  15.598  1.00  0.180          H  
ATOM    582 2HG  GLU A  36       7.783 -19.089  15.553  1.00  0.180          H  
ATOM    583  N   ASP A  37       7.152 -17.683  10.772  1.00  0.100          N  
ATOM    584  CA  ASP A  37       7.366 -17.504   9.335  1.00  0.150          C  
ATOM    585  C   ASP A  37       6.044 -17.115   8.669  1.00  0.140          C  
ATOM    586  O   ASP A  37       4.961 -17.283   9.257  1.00  0.250          O  
ATOM    587  CB  ASP A  37       7.959 -18.765   8.689  1.00  0.190          C  
ATOM    588  CG  ASP A  37       7.032 -19.947   8.612  1.00  0.190          C  
ATOM    589  OD1 ASP A  37       7.164 -20.892   9.347  1.00  0.190          O  
ATOM    590  OD2 ASP A  37       6.178 -19.889   7.742  1.00  0.190          O  
ATOM    591  H   ASP A  37       6.245 -17.956  11.115  1.00  0.120          H  
ATOM    592  HA  ASP A  37       8.078 -16.700   9.169  1.00  0.180          H  
ATOM    593 1HB  ASP A  37       8.292 -18.522   7.678  1.00  0.230          H  
ATOM    594 2HB  ASP A  37       8.847 -19.062   9.248  1.00  0.230          H  
ATOM    595  N   SER A  38       6.131 -16.611   7.432  1.00  0.120          N  
ATOM    596  CA  SER A  38       4.951 -16.171   6.698  1.00  0.140          C  
ATOM    597  C   SER A  38       4.118 -17.292   6.096  1.00  0.150          C  
ATOM    598  O   SER A  38       2.976 -17.063   5.685  1.00  0.140          O  
ATOM    599  CB  SER A  38       5.339 -15.166   5.613  1.00  0.190          C  
ATOM    600  OG  SER A  38       6.107 -15.715   4.557  1.00  0.190          O  
ATOM    601  H   SER A  38       7.050 -16.511   6.983  1.00  0.140          H  
ATOM    602  HA  SER A  38       4.322 -15.634   7.403  1.00  0.170          H  
ATOM    603 1HB  SER A  38       4.440 -14.730   5.209  1.00  0.230          H  
ATOM    604 2HB  SER A  38       5.910 -14.370   6.079  1.00  0.230          H  
ATOM    605  HG  SER A  38       6.303 -14.947   3.925  1.00  0.230          H  
ATOM    606  N   THR A  39       4.635 -18.517   6.062  1.00  0.210          N  
ATOM    607  CA  THR A  39       3.864 -19.590   5.467  1.00  0.240          C  
ATOM    608  C   THR A  39       2.878 -20.036   6.519  1.00  0.230          C  
ATOM    609  O   THR A  39       1.673 -20.144   6.267  1.00  0.240          O  
ATOM    610  CB  THR A  39       4.741 -20.771   5.004  1.00  0.320          C  
ATOM    611  OG1 THR A  39       5.713 -20.297   4.061  1.00  0.320          O  
ATOM    612  CG2 THR A  39       3.851 -21.789   4.308  1.00  0.320          C  
ATOM    613  H   THR A  39       5.542 -18.722   6.488  1.00  0.250          H  
ATOM    614  HA  THR A  39       3.310 -19.216   4.618  1.00  0.290          H  
ATOM    615  HB  THR A  39       5.245 -21.233   5.853  1.00  0.390          H  
ATOM    616  HG1 THR A  39       6.446 -19.928   4.556  1.00  0.390          H  
ATOM    617 1HG2 THR A  39       4.459 -22.621   3.960  1.00  0.390          H  
ATOM    618 2HG2 THR A  39       3.109 -22.154   5.007  1.00  0.390          H  
ATOM    619 3HG2 THR A  39       3.355 -21.321   3.458  1.00  0.390          H  
ATOM    620  N   ALA A  40       3.397 -20.284   7.723  1.00  0.220          N  
ATOM    621  CA  ALA A  40       2.564 -20.703   8.833  1.00  0.210          C  
ATOM    622  C   ALA A  40       1.526 -19.635   9.145  1.00  0.180          C  
ATOM    623  O   ALA A  40       0.359 -19.959   9.389  1.00  0.180          O  
ATOM    624  CB  ALA A  40       3.423 -20.974  10.050  1.00  0.300          C  
ATOM    625  H   ALA A  40       4.416 -20.202   7.837  1.00  0.260          H  
ATOM    626  HA  ALA A  40       2.044 -21.616   8.547  1.00  0.250          H  
ATOM    627 1HB  ALA A  40       2.798 -21.308  10.870  1.00  0.360          H  
ATOM    628 2HB  ALA A  40       4.157 -21.747   9.808  1.00  0.360          H  
ATOM    629 3HB  ALA A  40       3.948 -20.059  10.325  1.00  0.360          H  
ATOM    630  N   LEU A  41       1.927 -18.358   9.078  1.00  0.140          N  
ATOM    631  CA  LEU A  41       1.004 -17.278   9.355  1.00  0.110          C  
ATOM    632  C   LEU A  41      -0.180 -17.298   8.432  1.00  0.120          C  
ATOM    633  O   LEU A  41      -1.329 -17.375   8.876  1.00  0.120          O  
ATOM    634  CB  LEU A  41       1.724 -15.941   9.151  1.00  0.170          C  
ATOM    635  CG  LEU A  41       0.891 -14.644   9.254  1.00  0.170          C  
ATOM    636  CD1 LEU A  41       0.328 -14.487  10.641  1.00  0.170          C  
ATOM    637  CD2 LEU A  41       1.780 -13.474   8.857  1.00  0.170          C  
ATOM    638  H   LEU A  41       2.910 -18.127   8.896  1.00  0.170          H  
ATOM    639  HA  LEU A  41       0.652 -17.377  10.373  1.00  0.130          H  
ATOM    640 1HB  LEU A  41       2.539 -15.882   9.872  1.00  0.200          H  
ATOM    641 2HB  LEU A  41       2.157 -15.956   8.162  1.00  0.200          H  
ATOM    642  HG  LEU A  41       0.052 -14.689   8.564  1.00  0.200          H  
ATOM    643 1HD1 LEU A  41      -0.247 -13.577  10.677  1.00  0.200          H  
ATOM    644 2HD1 LEU A  41      -0.319 -15.327  10.885  1.00  0.200          H  
ATOM    645 3HD1 LEU A  41       1.132 -14.436  11.357  1.00  0.200          H  
ATOM    646 1HD2 LEU A  41       1.210 -12.557   8.900  1.00  0.200          H  
ATOM    647 2HD2 LEU A  41       2.629 -13.406   9.536  1.00  0.200          H  
ATOM    648 3HD2 LEU A  41       2.142 -13.625   7.838  1.00  0.200          H  
ATOM    649  N   ILE A  42       0.079 -17.264   7.135  1.00  0.130          N  
ATOM    650  CA  ILE A  42      -1.021 -17.177   6.205  1.00  0.160          C  
ATOM    651  C   ILE A  42      -1.880 -18.412   6.237  1.00  0.180          C  
ATOM    652  O   ILE A  42      -3.094 -18.322   6.093  1.00  0.200          O  
ATOM    653  CB  ILE A  42      -0.555 -16.915   4.780  1.00  0.210          C  
ATOM    654  CG1 ILE A  42       0.200 -15.528   4.664  1.00  0.210          C  
ATOM    655  CG2 ILE A  42      -1.741 -17.003   3.810  1.00  0.210          C  
ATOM    656  CD1 ILE A  42      -0.523 -14.301   5.099  1.00  0.210          C  
ATOM    657  H   ILE A  42       1.043 -17.253   6.785  1.00  0.160          H  
ATOM    658  HA  ILE A  42      -1.657 -16.353   6.511  1.00  0.190          H  
ATOM    659  HB  ILE A  42       0.168 -17.661   4.535  1.00  0.250          H  
ATOM    660 1HG1 ILE A  42       1.113 -15.587   5.237  1.00  0.250          H  
ATOM    661 2HG1 ILE A  42       0.456 -15.385   3.622  1.00  0.250          H  
ATOM    662 1HG2 ILE A  42      -1.381 -16.839   2.815  1.00  0.250          H  
ATOM    663 2HG2 ILE A  42      -2.205 -17.984   3.844  1.00  0.250          H  
ATOM    664 3HG2 ILE A  42      -2.476 -16.259   4.066  1.00  0.250          H  
ATOM    665 1HD1 ILE A  42       0.138 -13.463   4.933  1.00  0.250          H  
ATOM    666 2HD1 ILE A  42      -1.423 -14.163   4.536  1.00  0.250          H  
ATOM    667 3HD1 ILE A  42      -0.759 -14.358   6.148  1.00  0.250          H  
ATOM    668  N   ASN A  43      -1.273 -19.585   6.336  1.00  0.190          N  
ATOM    669  CA  ASN A  43      -2.062 -20.794   6.336  1.00  0.220          C  
ATOM    670  C   ASN A  43      -2.996 -20.889   7.546  1.00  0.220          C  
ATOM    671  O   ASN A  43      -4.081 -21.468   7.438  1.00  0.250          O  
ATOM    672  CB  ASN A  43      -1.151 -21.989   6.220  1.00  0.300          C  
ATOM    673  CG  ASN A  43      -0.565 -22.099   4.818  1.00  0.300          C  
ATOM    674  OD1 ASN A  43      -1.078 -21.503   3.853  1.00  0.300          O  
ATOM    675  ND2 ASN A  43       0.477 -22.864   4.687  1.00  0.300          N  
ATOM    676  H   ASN A  43      -0.252 -19.649   6.414  1.00  0.230          H  
ATOM    677  HA  ASN A  43      -2.700 -20.775   5.454  1.00  0.260          H  
ATOM    678 1HB  ASN A  43      -0.334 -21.892   6.942  1.00  0.360          H  
ATOM    679 2HB  ASN A  43      -1.700 -22.898   6.458  1.00  0.360          H  
ATOM    680 1HD2 ASN A  43       0.895 -22.989   3.788  1.00  0.360          H  
ATOM    681 2HD2 ASN A  43       0.857 -23.333   5.484  1.00  0.360          H  
ATOM    682  N   ASN A  44      -2.610 -20.308   8.693  1.00  0.210          N  
ATOM    683  CA  ASN A  44      -3.470 -20.362   9.863  1.00  0.220          C  
ATOM    684  C   ASN A  44      -4.358 -19.126  10.082  1.00  0.200          C  
ATOM    685  O   ASN A  44      -5.410 -19.249  10.706  1.00  0.260          O  
ATOM    686  CB  ASN A  44      -2.650 -20.718  11.071  1.00  0.300          C  
ATOM    687  CG  ASN A  44      -2.189 -22.161  11.014  1.00  0.300          C  
ATOM    688  OD1 ASN A  44      -2.955 -23.052  10.626  1.00  0.300          O  
ATOM    689  ND2 ASN A  44      -0.967 -22.415  11.384  1.00  0.300          N  
ATOM    690  H   ASN A  44      -1.683 -19.870   8.766  1.00  0.250          H  
ATOM    691  HA  ASN A  44      -4.160 -21.191   9.715  1.00  0.260          H  
ATOM    692 1HB  ASN A  44      -1.780 -20.078  11.082  1.00  0.360          H  
ATOM    693 2HB  ASN A  44      -3.218 -20.547  11.978  1.00  0.360          H  
ATOM    694 1HD2 ASN A  44      -0.623 -23.356  11.362  1.00  0.360          H  
ATOM    695 2HD2 ASN A  44      -0.375 -21.679  11.687  1.00  0.360          H  
ATOM    696  N   LEU A  45      -4.076 -17.976   9.452  1.00  0.160          N  
ATOM    697  CA  LEU A  45      -4.957 -16.822   9.676  1.00  0.140          C  
ATOM    698  C   LEU A  45      -6.443 -17.112   9.325  1.00  0.170          C  
ATOM    699  O   LEU A  45      -7.318 -16.614  10.039  1.00  0.190          O  
ATOM    700  CB  LEU A  45      -4.494 -15.548   8.897  1.00  0.200          C  
ATOM    701  CG  LEU A  45      -3.217 -14.751   9.350  1.00  0.200          C  
ATOM    702  CD1 LEU A  45      -2.902 -13.673   8.290  1.00  0.200          C  
ATOM    703  CD2 LEU A  45      -3.450 -14.127  10.684  1.00  0.200          C  
ATOM    704  H   LEU A  45      -3.192 -17.873   8.943  1.00  0.190          H  
ATOM    705  HA  LEU A  45      -4.931 -16.592  10.735  1.00  0.170          H  
ATOM    706 1HB  LEU A  45      -4.266 -15.840   7.891  1.00  0.240          H  
ATOM    707 2HB  LEU A  45      -5.321 -14.844   8.866  1.00  0.240          H  
ATOM    708  HG  LEU A  45      -2.387 -15.402   9.417  1.00  0.240          H  
ATOM    709 1HD1 LEU A  45      -2.012 -13.116   8.578  1.00  0.240          H  
ATOM    710 2HD1 LEU A  45      -2.733 -14.154   7.336  1.00  0.240          H  
ATOM    711 3HD1 LEU A  45      -3.742 -12.989   8.199  1.00  0.240          H  
ATOM    712 1HD2 LEU A  45      -2.573 -13.572  10.998  1.00  0.240          H  
ATOM    713 2HD2 LEU A  45      -4.300 -13.454  10.636  1.00  0.240          H  
ATOM    714 3HD2 LEU A  45      -3.647 -14.905  11.381  1.00  0.240          H  
ATOM    715  N   PRO A  46      -6.802 -17.896   8.267  1.00  0.200          N  
ATOM    716  CA  PRO A  46      -8.168 -18.234   7.899  1.00  0.230          C  
ATOM    717  C   PRO A  46      -8.945 -18.962   8.993  1.00  0.230          C  
ATOM    718  O   PRO A  46     -10.172 -19.033   8.908  1.00  0.230          O  
ATOM    719  CB  PRO A  46      -7.989 -19.134   6.671  1.00  0.350          C  
ATOM    720  CG  PRO A  46      -6.674 -18.725   6.090  1.00  0.350          C  
ATOM    721  CD  PRO A  46      -5.825 -18.387   7.275  1.00  0.350          C  
ATOM    722  HA  PRO A  46      -8.693 -17.311   7.621  1.00  0.280          H  
ATOM    723 1HB  PRO A  46      -8.003 -20.190   6.980  1.00  0.410          H  
ATOM    724 2HB  PRO A  46      -8.831 -18.991   5.977  1.00  0.410          H  
ATOM    725 1HG  PRO A  46      -6.237 -19.556   5.511  1.00  0.410          H  
ATOM    726 2HG  PRO A  46      -6.801 -17.891   5.392  1.00  0.410          H  
ATOM    727 1HD  PRO A  46      -5.354 -19.305   7.588  1.00  0.410          H  
ATOM    728 2HD  PRO A  46      -5.127 -17.629   7.002  1.00  0.410          H  
ATOM    729  N   LYS A  47      -8.267 -19.564   9.983  1.00  0.220          N  
ATOM    730  CA  LYS A  47      -9.037 -20.231  11.010  1.00  0.210          C  
ATOM    731  C   LYS A  47      -8.595 -19.795  12.394  1.00  0.390          C  
ATOM    732  O   LYS A  47      -8.680 -20.562  13.354  1.00  0.940          O  
ATOM    733  CB  LYS A  47      -8.897 -21.748  10.874  1.00  0.300          C  
ATOM    734  CG  LYS A  47      -9.444 -22.316   9.570  1.00  0.300          C  
ATOM    735  CD  LYS A  47      -9.338 -23.834   9.533  1.00  0.300          C  
ATOM    736  CE  LYS A  47      -9.893 -24.398   8.231  1.00  0.300          C  
ATOM    737  NZ  LYS A  47      -9.770 -25.884   8.167  1.00  0.300          N  
ATOM    738  H   LYS A  47      -7.248 -19.514  10.081  1.00  0.260          H  
ATOM    739  HA  LYS A  47     -10.086 -19.959  10.904  1.00  0.250          H  
ATOM    740 1HB  LYS A  47      -7.841 -22.017  10.942  1.00  0.360          H  
ATOM    741 2HB  LYS A  47      -9.416 -22.237  11.697  1.00  0.360          H  
ATOM    742 1HG  LYS A  47     -10.487 -22.015   9.454  1.00  0.360          H  
ATOM    743 2HG  LYS A  47      -8.875 -21.906   8.738  1.00  0.360          H  
ATOM    744 1HD  LYS A  47      -8.292 -24.128   9.632  1.00  0.360          H  
ATOM    745 2HD  LYS A  47      -9.895 -24.255  10.369  1.00  0.360          H  
ATOM    746 1HE  LYS A  47     -10.945 -24.127   8.146  1.00  0.360          H  
ATOM    747 2HE  LYS A  47      -9.348 -23.962   7.393  1.00  0.360          H  
ATOM    748 1HZ  LYS A  47     -10.148 -26.217   7.291  1.00  0.360          H  
ATOM    749 2HZ  LYS A  47      -8.796 -26.147   8.233  1.00  0.360          H  
ATOM    750 3HZ  LYS A  47     -10.281 -26.300   8.933  1.00  0.360          H  
ATOM    751  N   LEU A  48      -8.287 -18.515  12.524  1.00  0.230          N  
ATOM    752  CA  LEU A  48      -7.955 -17.932  13.807  1.00  0.180          C  
ATOM    753  C   LEU A  48      -8.834 -16.738  14.050  1.00  0.100          C  
ATOM    754  O   LEU A  48      -9.077 -15.936  13.150  1.00  0.110          O  
ATOM    755  CB  LEU A  48      -6.481 -17.525  13.880  1.00  0.270          C  
ATOM    756  CG  LEU A  48      -5.434 -18.649  13.849  1.00  0.270          C  
ATOM    757  CD1 LEU A  48      -4.071 -18.044  13.692  1.00  0.270          C  
ATOM    758  CD2 LEU A  48      -5.473 -19.453  15.136  1.00  0.270          C  
ATOM    759  H   LEU A  48      -8.224 -17.929  11.681  1.00  0.280          H  
ATOM    760  HA  LEU A  48      -8.168 -18.655  14.587  1.00  0.220          H  
ATOM    761 1HB  LEU A  48      -6.277 -16.870  13.031  1.00  0.330          H  
ATOM    762 2HB  LEU A  48      -6.337 -16.963  14.778  1.00  0.330          H  
ATOM    763  HG  LEU A  48      -5.632 -19.307  13.028  1.00  0.330          H  
ATOM    764 1HD1 LEU A  48      -3.367 -18.844  13.676  1.00  0.330          H  
ATOM    765 2HD1 LEU A  48      -4.013 -17.482  12.764  1.00  0.330          H  
ATOM    766 3HD1 LEU A  48      -3.859 -17.388  14.532  1.00  0.330          H  
ATOM    767 1HD2 LEU A  48      -4.718 -20.235  15.090  1.00  0.330          H  
ATOM    768 2HD2 LEU A  48      -5.268 -18.809  15.984  1.00  0.330          H  
ATOM    769 3HD2 LEU A  48      -6.448 -19.914  15.262  1.00  0.330          H  
ATOM    770  N   ASP A  49      -9.309 -16.619  15.276  1.00  0.080          N  
ATOM    771  CA  ASP A  49     -10.132 -15.495  15.685  1.00  0.070          C  
ATOM    772  C   ASP A  49      -9.237 -14.344  16.061  1.00  0.130          C  
ATOM    773  O   ASP A  49      -8.644 -14.369  17.132  1.00  0.180          O  
ATOM    774  CB  ASP A  49     -11.008 -15.891  16.888  1.00  0.100          C  
ATOM    775  CG  ASP A  49     -11.954 -14.776  17.411  1.00  0.100          C  
ATOM    776  OD1 ASP A  49     -11.760 -13.632  17.065  1.00  0.100          O  
ATOM    777  OD2 ASP A  49     -12.853 -15.092  18.159  1.00  0.100          O  
ATOM    778  H   ASP A  49      -9.083 -17.329  15.956  1.00  0.100          H  
ATOM    779  HA  ASP A  49     -10.767 -15.190  14.853  1.00  0.080          H  
ATOM    780 1HB  ASP A  49     -11.617 -16.753  16.617  1.00  0.120          H  
ATOM    781 2HB  ASP A  49     -10.363 -16.199  17.711  1.00  0.120          H  
ATOM    782  N   ALA A  50      -9.091 -13.366  15.172  1.00  0.130          N  
ATOM    783  CA  ALA A  50      -8.193 -12.256  15.435  1.00  0.190          C  
ATOM    784  C   ALA A  50      -8.706 -10.994  14.786  1.00  0.220          C  
ATOM    785  O   ALA A  50      -9.370 -11.027  13.746  1.00  0.240          O  
ATOM    786  CB  ALA A  50      -6.796 -12.556  14.949  1.00  0.240          C  
ATOM    787  H   ALA A  50      -9.616 -13.403  14.306  1.00  0.160          H  
ATOM    788  HA  ALA A  50      -8.152 -12.095  16.496  1.00  0.230          H  
ATOM    789 1HB  ALA A  50      -6.136 -11.713  15.183  1.00  0.290          H  
ATOM    790 2HB  ALA A  50      -6.446 -13.440  15.452  1.00  0.290          H  
ATOM    791 3HB  ALA A  50      -6.808 -12.722  13.875  1.00  0.290          H  
ATOM    792  N   HIS A  51      -8.372  -9.874  15.404  1.00  0.240          N  
ATOM    793  CA  HIS A  51      -8.738  -8.582  14.882  1.00  0.290          C  
ATOM    794  C   HIS A  51      -7.505  -7.821  14.469  1.00  0.140          C  
ATOM    795  O   HIS A  51      -7.583  -6.979  13.575  1.00  0.100          O  
ATOM    796  CB  HIS A  51      -9.536  -7.782  15.914  1.00  0.390          C  
ATOM    797  CG  HIS A  51     -10.852  -8.417  16.268  1.00  0.390          C  
ATOM    798  ND1 HIS A  51     -11.893  -8.500  15.367  1.00  0.390          N  
ATOM    799  CD2 HIS A  51     -11.303  -8.984  17.414  1.00  0.390          C  
ATOM    800  CE1 HIS A  51     -12.921  -9.094  15.945  1.00  0.390          C  
ATOM    801  NE2 HIS A  51     -12.588  -9.392  17.185  1.00  0.390          N  
ATOM    802  H   HIS A  51      -7.808  -9.938  16.247  1.00  0.290          H  
ATOM    803  HA  HIS A  51      -9.359  -8.703  13.996  1.00  0.350          H  
ATOM    804 1HB  HIS A  51      -8.945  -7.677  16.827  1.00  0.460          H  
ATOM    805 2HB  HIS A  51      -9.726  -6.781  15.531  1.00  0.460          H  
ATOM    806  HD1 HIS A  51     -11.789  -8.446  14.370  1.00  0.460          H  
ATOM    807  HD2 HIS A  51     -10.858  -9.147  18.390  1.00  0.460          H  
ATOM    808  HE1 HIS A  51     -13.846  -9.259  15.395  1.00  0.460          H  
ATOM    809  N   VAL A  52      -6.370  -8.109  15.113  1.00  0.120          N  
ATOM    810  CA  VAL A  52      -5.138  -7.417  14.772  1.00  0.090          C  
ATOM    811  C   VAL A  52      -3.948  -8.352  14.708  1.00  0.050          C  
ATOM    812  O   VAL A  52      -3.811  -9.263  15.530  1.00  0.130          O  
ATOM    813  CB  VAL A  52      -4.878  -6.233  15.744  1.00  0.140          C  
ATOM    814  CG1 VAL A  52      -4.766  -6.698  17.127  1.00  0.140          C  
ATOM    815  CG2 VAL A  52      -3.570  -5.475  15.358  1.00  0.140          C  
ATOM    816  H   VAL A  52      -6.370  -8.807  15.859  1.00  0.140          H  
ATOM    817  HA  VAL A  52      -5.255  -6.998  13.775  1.00  0.110          H  
ATOM    818  HB  VAL A  52      -5.724  -5.573  15.695  1.00  0.170          H  
ATOM    819 1HG1 VAL A  52      -4.613  -5.848  17.787  1.00  0.170          H  
ATOM    820 2HG1 VAL A  52      -5.677  -7.221  17.419  1.00  0.170          H  
ATOM    821 3HG1 VAL A  52      -3.918  -7.367  17.190  1.00  0.170          H  
ATOM    822 1HG2 VAL A  52      -3.433  -4.646  16.039  1.00  0.170          H  
ATOM    823 2HG2 VAL A  52      -2.704  -6.128  15.434  1.00  0.170          H  
ATOM    824 3HG2 VAL A  52      -3.640  -5.096  14.341  1.00  0.170          H  
ATOM    825  N   LEU A  53      -3.123  -8.113  13.709  1.00  0.030          N  
ATOM    826  CA  LEU A  53      -1.868  -8.787  13.491  1.00  0.040          C  
ATOM    827  C   LEU A  53      -0.705  -7.832  13.692  1.00  0.040          C  
ATOM    828  O   LEU A  53      -0.676  -6.746  13.105  1.00  0.040          O  
ATOM    829  CB  LEU A  53      -1.843  -9.353  12.067  1.00  0.050          C  
ATOM    830  CG  LEU A  53      -0.508  -9.944  11.551  1.00  0.050          C  
ATOM    831  CD1 LEU A  53      -0.110 -11.176  12.337  1.00  0.050          C  
ATOM    832  CD2 LEU A  53      -0.674 -10.285  10.102  1.00  0.050          C  
ATOM    833  H   LEU A  53      -3.378  -7.373  13.051  1.00  0.040          H  
ATOM    834  HA  LEU A  53      -1.781  -9.598  14.210  1.00  0.050          H  
ATOM    835 1HB  LEU A  53      -2.577 -10.145  12.027  1.00  0.060          H  
ATOM    836 2HB  LEU A  53      -2.155  -8.559  11.378  1.00  0.060          H  
ATOM    837  HG  LEU A  53       0.281  -9.201  11.654  1.00  0.060          H  
ATOM    838 1HD1 LEU A  53       0.826 -11.567  11.947  1.00  0.060          H  
ATOM    839 2HD1 LEU A  53       0.026 -10.925  13.367  1.00  0.060          H  
ATOM    840 3HD1 LEU A  53      -0.886 -11.925  12.246  1.00  0.060          H  
ATOM    841 1HD2 LEU A  53       0.262 -10.674   9.727  1.00  0.060          H  
ATOM    842 2HD2 LEU A  53      -1.456 -11.032   9.979  1.00  0.060          H  
ATOM    843 3HD2 LEU A  53      -0.942  -9.383   9.550  1.00  0.060          H  
ATOM    844  N   ILE A  54       0.238  -8.241  14.520  1.00  0.050          N  
ATOM    845  CA  ILE A  54       1.441  -7.480  14.786  1.00  0.050          C  
ATOM    846  C   ILE A  54       2.539  -8.260  14.090  1.00  0.050          C  
ATOM    847  O   ILE A  54       2.711  -9.447  14.374  1.00  0.060          O  
ATOM    848  CB  ILE A  54       1.689  -7.345  16.304  1.00  0.070          C  
ATOM    849  CG1 ILE A  54       0.448  -6.617  16.950  1.00  0.070          C  
ATOM    850  CG2 ILE A  54       3.020  -6.580  16.572  1.00  0.070          C  
ATOM    851  CD1 ILE A  54       0.407  -6.625  18.445  1.00  0.070          C  
ATOM    852  H   ILE A  54       0.121  -9.154  14.968  1.00  0.060          H  
ATOM    853  HA  ILE A  54       1.364  -6.492  14.342  1.00  0.060          H  
ATOM    854  HB  ILE A  54       1.751  -8.333  16.737  1.00  0.080          H  
ATOM    855 1HG1 ILE A  54       0.437  -5.591  16.616  1.00  0.080          H  
ATOM    856 2HG1 ILE A  54      -0.460  -7.105  16.597  1.00  0.080          H  
ATOM    857 1HG2 ILE A  54       3.201  -6.497  17.638  1.00  0.080          H  
ATOM    858 2HG2 ILE A  54       3.853  -7.120  16.119  1.00  0.080          H  
ATOM    859 3HG2 ILE A  54       2.958  -5.578  16.135  1.00  0.080          H  
ATOM    860 1HD1 ILE A  54      -0.481  -6.119  18.785  1.00  0.080          H  
ATOM    861 2HD1 ILE A  54       0.396  -7.631  18.792  1.00  0.080          H  
ATOM    862 3HD1 ILE A  54       1.253  -6.142  18.839  1.00  0.080          H  
ATOM    863  N   THR A  55       3.230  -7.634  13.145  1.00  0.060          N  
ATOM    864  CA  THR A  55       4.190  -8.397  12.349  1.00  0.070          C  
ATOM    865  C   THR A  55       5.422  -7.653  11.842  1.00  0.070          C  
ATOM    866  O   THR A  55       5.364  -6.473  11.500  1.00  0.050          O  
ATOM    867  CB  THR A  55       3.423  -8.983  11.141  1.00  0.090          C  
ATOM    868  OG1 THR A  55       4.302  -9.771  10.340  1.00  0.090          O  
ATOM    869  CG2 THR A  55       2.799  -7.859  10.292  1.00  0.090          C  
ATOM    870  H   THR A  55       3.026  -6.646  12.958  1.00  0.070          H  
ATOM    871  HA  THR A  55       4.545  -9.217  12.964  1.00  0.080          H  
ATOM    872  HB  THR A  55       2.626  -9.618  11.507  1.00  0.110          H  
ATOM    873  HG1 THR A  55       4.562 -10.553  10.827  1.00  0.110          H  
ATOM    874 1HG2 THR A  55       2.253  -8.299   9.462  1.00  0.110          H  
ATOM    875 2HG2 THR A  55       2.113  -7.270  10.903  1.00  0.110          H  
ATOM    876 3HG2 THR A  55       3.579  -7.210   9.904  1.00  0.110          H  
ATOM    877  N   ASP A  56       6.549  -8.361  11.746  1.00  0.090          N  
ATOM    878  CA  ASP A  56       7.745  -7.739  11.158  1.00  0.100          C  
ATOM    879  C   ASP A  56       7.699  -7.833   9.621  1.00  0.090          C  
ATOM    880  O   ASP A  56       6.771  -8.390   9.040  1.00  0.090          O  
ATOM    881  CB  ASP A  56       9.048  -8.368  11.774  1.00  0.140          C  
ATOM    882  CG  ASP A  56      10.476  -7.510  11.597  1.00  0.140          C  
ATOM    883  OD1 ASP A  56      10.624  -6.835  10.585  1.00  0.140          O  
ATOM    884  OD2 ASP A  56      11.343  -7.539  12.463  1.00  0.140          O  
ATOM    885  H   ASP A  56       6.548  -9.320  12.108  1.00  0.110          H  
ATOM    886  HA  ASP A  56       7.742  -6.683  11.406  1.00  0.120          H  
ATOM    887 1HB  ASP A  56       8.880  -8.508  12.849  1.00  0.160          H  
ATOM    888 2HB  ASP A  56       9.191  -9.366  11.353  1.00  0.160          H  
ATOM    889  N   LEU A  57       8.719  -7.288   8.972  1.00  0.100          N  
ATOM    890  CA  LEU A  57       8.900  -7.256   7.530  1.00  0.100          C  
ATOM    891  C   LEU A  57       9.933  -8.294   7.111  1.00  0.100          C  
ATOM    892  O   LEU A  57       9.885  -8.857   6.010  1.00  0.100          O  
ATOM    893  CB  LEU A  57       9.391  -5.853   7.123  1.00  0.140          C  
ATOM    894  CG  LEU A  57       8.453  -4.660   7.423  1.00  0.140          C  
ATOM    895  CD1 LEU A  57       9.182  -3.366   7.068  1.00  0.140          C  
ATOM    896  CD2 LEU A  57       7.128  -4.780   6.598  1.00  0.140          C  
ATOM    897  H   LEU A  57       9.443  -6.853   9.524  1.00  0.120          H  
ATOM    898  HA  LEU A  57       7.954  -7.494   7.048  1.00  0.120          H  
ATOM    899 1HB  LEU A  57      10.316  -5.665   7.677  1.00  0.170          H  
ATOM    900 2HB  LEU A  57       9.639  -5.840   6.076  1.00  0.170          H  
ATOM    901  HG  LEU A  57       8.226  -4.645   8.487  1.00  0.170          H  
ATOM    902 1HD1 LEU A  57       8.552  -2.518   7.302  1.00  0.170          H  
ATOM    903 2HD1 LEU A  57      10.103  -3.295   7.653  1.00  0.170          H  
ATOM    904 3HD1 LEU A  57       9.425  -3.360   6.007  1.00  0.170          H  
ATOM    905 1HD2 LEU A  57       6.482  -3.935   6.813  1.00  0.170          H  
ATOM    906 2HD2 LEU A  57       7.355  -4.788   5.534  1.00  0.170          H  
ATOM    907 3HD2 LEU A  57       6.600  -5.696   6.860  1.00  0.170          H  
ATOM    908  N   SER A  58      10.828  -8.619   8.046  1.00  0.110          N  
ATOM    909  CA  SER A  58      11.969  -9.507   7.803  1.00  0.140          C  
ATOM    910  C   SER A  58      11.615 -10.995   7.832  1.00  0.140          C  
ATOM    911  O   SER A  58      12.488 -11.846   7.669  1.00  0.190          O  
ATOM    912  CB  SER A  58      13.048  -9.269   8.848  1.00  0.180          C  
ATOM    913  OG  SER A  58      13.551  -7.962   8.788  1.00  0.180          O  
ATOM    914  H   SER A  58      10.796  -8.120   8.947  1.00  0.130          H  
ATOM    915  HA  SER A  58      12.373  -9.274   6.817  1.00  0.170          H  
ATOM    916 1HB  SER A  58      12.635  -9.456   9.842  1.00  0.220          H  
ATOM    917 2HB  SER A  58      13.858  -9.979   8.696  1.00  0.220          H  
ATOM    918  HG  SER A  58      14.323  -7.952   9.361  1.00  0.220          H  
ATOM    919  N   MET A  59      10.342 -11.300   8.050  1.00  0.110          N  
ATOM    920  CA  MET A  59       9.858 -12.667   8.169  1.00  0.110          C  
ATOM    921  C   MET A  59      10.253 -13.542   6.979  1.00  0.130          C  
ATOM    922  O   MET A  59      10.102 -13.111   5.843  1.00  0.180          O  
ATOM    923  CB  MET A  59       8.323 -12.672   8.170  1.00  0.150          C  
ATOM    924  CG  MET A  59       7.675 -11.931   9.288  1.00  0.150          C  
ATOM    925  SD  MET A  59       8.125 -12.568  10.852  1.00  0.150          S  
ATOM    926  CE  MET A  59       7.359 -14.169  10.926  1.00  0.150          C  
ATOM    927  H   MET A  59       9.695 -10.534   8.163  1.00  0.130          H  
ATOM    928  HA  MET A  59      10.246 -13.055   9.102  1.00  0.130          H  
ATOM    929 1HB  MET A  59       7.974 -12.206   7.245  1.00  0.180          H  
ATOM    930 2HB  MET A  59       7.960 -13.700   8.154  1.00  0.180          H  
ATOM    931 1HG  MET A  59       7.952 -10.880   9.249  1.00  0.180          H  
ATOM    932 2HG  MET A  59       6.591 -11.990   9.189  1.00  0.180          H  
ATOM    933 1HE  MET A  59       7.581 -14.636  11.881  1.00  0.180          H  
ATOM    934 2HE  MET A  59       6.290 -14.080  10.813  1.00  0.180          H  
ATOM    935 3HE  MET A  59       7.747 -14.773  10.148  1.00  0.180          H  
ATOM    936  N   PRO A  60      10.738 -14.774   7.198  1.00  0.100          N  
ATOM    937  CA  PRO A  60      11.087 -15.754   6.189  1.00  0.100          C  
ATOM    938  C   PRO A  60       9.830 -16.405   5.632  1.00  0.110          C  
ATOM    939  O   PRO A  60       8.785 -16.379   6.290  1.00  0.160          O  
ATOM    940  CB  PRO A  60      11.948 -16.747   6.972  1.00  0.150          C  
ATOM    941  CG  PRO A  60      11.396 -16.686   8.373  1.00  0.150          C  
ATOM    942  CD  PRO A  60      10.989 -15.237   8.570  1.00  0.150          C  
ATOM    943  HA  PRO A  60      11.662 -15.261   5.389  1.00  0.120          H  
ATOM    944 1HB  PRO A  60      11.871 -17.751   6.525  1.00  0.180          H  
ATOM    945 2HB  PRO A  60      13.006 -16.448   6.920  1.00  0.180          H  
ATOM    946 1HG  PRO A  60      10.552 -17.376   8.488  1.00  0.180          H  
ATOM    947 2HG  PRO A  60      12.158 -17.004   9.101  1.00  0.180          H  
ATOM    948 1HD  PRO A  60      10.070 -15.223   9.170  1.00  0.180          H  
ATOM    949 2HD  PRO A  60      11.821 -14.664   9.028  1.00  0.180          H  
ATOM    950  N   GLY A  61       9.971 -17.066   4.489  1.00  0.120          N  
ATOM    951  CA  GLY A  61       8.916 -17.871   3.876  1.00  0.130          C  
ATOM    952  C   GLY A  61       9.005 -17.747   2.361  1.00  0.160          C  
ATOM    953  O   GLY A  61       9.378 -16.699   1.840  1.00  0.200          O  
ATOM    954  H   GLY A  61      10.858 -17.014   4.005  1.00  0.140          H  
ATOM    955 1HA  GLY A  61       9.024 -18.914   4.172  1.00  0.160          H  
ATOM    956 2HA  GLY A  61       7.941 -17.528   4.220  1.00  0.160          H  
ATOM    957  N   ASP A  62       8.641 -18.818   1.655  1.00  0.160          N  
ATOM    958  CA  ASP A  62       8.718 -18.825   0.198  1.00  0.200          C  
ATOM    959  C   ASP A  62       7.408 -18.579  -0.548  1.00  0.240          C  
ATOM    960  O   ASP A  62       7.411 -18.016  -1.640  1.00  0.290          O  
ATOM    961  CB  ASP A  62       9.260 -20.176  -0.256  1.00  0.260          C  
ATOM    962  CG  ASP A  62      10.653 -20.470   0.275  1.00  0.260          C  
ATOM    963  OD1 ASP A  62      11.565 -19.719   0.019  1.00  0.260          O  
ATOM    964  OD2 ASP A  62      10.780 -21.452   0.968  1.00  0.260          O  
ATOM    965  H   ASP A  62       8.365 -19.661   2.139  1.00  0.190          H  
ATOM    966  HA  ASP A  62       9.424 -18.048  -0.102  1.00  0.240          H  
ATOM    967 1HB  ASP A  62       8.584 -20.967   0.067  1.00  0.320          H  
ATOM    968 2HB  ASP A  62       9.291 -20.201  -1.346  1.00  0.320          H  
ATOM    969  N   LYS A  63       6.288 -19.020   0.021  1.00  0.240          N  
ATOM    970  CA  LYS A  63       5.024 -18.988  -0.717  1.00  0.290          C  
ATOM    971  C   LYS A  63       4.311 -17.641  -0.761  1.00  0.300          C  
ATOM    972  O   LYS A  63       3.709 -17.302  -1.779  1.00  0.360          O  
ATOM    973  CB  LYS A  63       4.082 -20.073  -0.195  1.00  0.390          C  
ATOM    974  CG  LYS A  63       2.788 -20.190  -0.989  1.00  0.390          C  
ATOM    975  CD  LYS A  63       2.003 -21.446  -0.620  1.00  0.390          C  
ATOM    976  CE  LYS A  63       0.723 -21.550  -1.448  1.00  0.390          C  
ATOM    977  NZ  LYS A  63      -0.010 -22.832  -1.201  1.00  0.390          N  
ATOM    978  H   LYS A  63       6.328 -19.432   0.941  1.00  0.290          H  
ATOM    979  HA  LYS A  63       5.253 -19.247  -1.751  1.00  0.350          H  
ATOM    980 1HB  LYS A  63       4.586 -21.037  -0.215  1.00  0.460          H  
ATOM    981 2HB  LYS A  63       3.820 -19.860   0.843  1.00  0.460          H  
ATOM    982 1HG  LYS A  63       2.166 -19.320  -0.796  1.00  0.460          H  
ATOM    983 2HG  LYS A  63       3.021 -20.209  -2.052  1.00  0.460          H  
ATOM    984 1HD  LYS A  63       2.619 -22.327  -0.803  1.00  0.460          H  
ATOM    985 2HD  LYS A  63       1.742 -21.417   0.437  1.00  0.460          H  
ATOM    986 1HE  LYS A  63       0.071 -20.717  -1.189  1.00  0.460          H  
ATOM    987 2HE  LYS A  63       0.974 -21.485  -2.506  1.00  0.460          H  
ATOM    988 1HZ  LYS A  63      -0.847 -22.852  -1.767  1.00  0.460          H  
ATOM    989 2HZ  LYS A  63       0.583 -23.610  -1.454  1.00  0.460          H  
ATOM    990 3HZ  LYS A  63      -0.265 -22.912  -0.226  1.00  0.460          H  
ATOM    991  N   TYR A  64       4.328 -16.884   0.335  1.00  0.260          N  
ATOM    992  CA  TYR A  64       3.588 -15.624   0.360  1.00  0.250          C  
ATOM    993  C   TYR A  64       4.506 -14.402   0.423  1.00  0.250          C  
ATOM    994  O   TYR A  64       4.043 -13.273   0.594  1.00  0.250          O  
ATOM    995  CB  TYR A  64       2.641 -15.639   1.546  1.00  0.350          C  
ATOM    996  CG  TYR A  64       1.728 -16.834   1.512  1.00  0.350          C  
ATOM    997  CD1 TYR A  64       1.954 -17.858   2.399  1.00  0.350          C  
ATOM    998  CD2 TYR A  64       0.704 -16.923   0.606  1.00  0.350          C  
ATOM    999  CE1 TYR A  64       1.141 -18.978   2.412  1.00  0.350          C  
ATOM   1000  CE2 TYR A  64      -0.116 -18.037   0.601  1.00  0.350          C  
ATOM   1001  CZ  TYR A  64       0.094 -19.063   1.514  1.00  0.350          C  
ATOM   1002  OH  TYR A  64      -0.746 -20.168   1.519  1.00  0.350          O  
ATOM   1003  H   TYR A  64       4.814 -17.200   1.161  1.00  0.310          H  
ATOM   1004  HA  TYR A  64       3.004 -15.544  -0.555  1.00  0.300          H  
ATOM   1005 1HB  TYR A  64       3.209 -15.658   2.481  1.00  0.420          H  
ATOM   1006 2HB  TYR A  64       2.028 -14.735   1.546  1.00  0.420          H  
ATOM   1007  HD1 TYR A  64       2.772 -17.768   3.099  1.00  0.420          H  
ATOM   1008  HD2 TYR A  64       0.536 -16.118  -0.103  1.00  0.420          H  
ATOM   1009  HE1 TYR A  64       1.320 -19.779   3.132  1.00  0.420          H  
ATOM   1010  HE2 TYR A  64      -0.935 -18.102  -0.114  1.00  0.420          H  
ATOM   1011  HH  TYR A  64      -0.631 -20.686   2.347  1.00  0.420          H  
ATOM   1012  N   GLY A  65       5.801 -14.637   0.294  1.00  0.260          N  
ATOM   1013  CA  GLY A  65       6.799 -13.581   0.350  1.00  0.270          C  
ATOM   1014  C   GLY A  65       7.000 -13.010   1.750  1.00  0.250          C  
ATOM   1015  O   GLY A  65       6.630 -13.616   2.772  1.00  0.240          O  
ATOM   1016  H   GLY A  65       6.097 -15.589   0.130  1.00  0.310          H  
ATOM   1017 1HA  GLY A  65       7.752 -13.971  -0.013  1.00  0.320          H  
ATOM   1018 2HA  GLY A  65       6.511 -12.778  -0.327  1.00  0.320          H  
ATOM   1019  N   ASP A  66       7.601 -11.823   1.768  1.00  0.240          N  
ATOM   1020  CA  ASP A  66       7.997 -11.072   2.939  1.00  0.180          C  
ATOM   1021  C   ASP A  66       7.857  -9.561   2.689  1.00  0.170          C  
ATOM   1022  O   ASP A  66       7.345  -9.151   1.637  1.00  0.190          O  
ATOM   1023  CB  ASP A  66       9.436 -11.464   3.203  1.00  0.280          C  
ATOM   1024  CG  ASP A  66      10.237 -11.250   1.913  1.00  0.280          C  
ATOM   1025  OD1 ASP A  66       9.621 -10.790   0.949  1.00  0.280          O  
ATOM   1026  OD2 ASP A  66      11.406 -11.559   1.861  1.00  0.280          O  
ATOM   1027  H   ASP A  66       7.904 -11.410   0.884  1.00  0.290          H  
ATOM   1028  HA  ASP A  66       7.373 -11.360   3.783  1.00  0.220          H  
ATOM   1029 1HB  ASP A  66       9.864 -10.874   4.020  1.00  0.330          H  
ATOM   1030 2HB  ASP A  66       9.484 -12.518   3.491  1.00  0.330          H  
ATOM   1031  N   GLY A  67       8.249  -8.734   3.663  1.00  0.140          N  
ATOM   1032  CA  GLY A  67       8.237  -7.285   3.512  1.00  0.130          C  
ATOM   1033  C   GLY A  67       6.902  -6.698   3.109  1.00  0.140          C  
ATOM   1034  O   GLY A  67       5.856  -7.007   3.693  1.00  0.130          O  
ATOM   1035  H   GLY A  67       8.650  -9.089   4.531  1.00  0.170          H  
ATOM   1036 1HA  GLY A  67       8.554  -6.839   4.446  1.00  0.160          H  
ATOM   1037 2HA  GLY A  67       8.987  -7.005   2.771  1.00  0.160          H  
ATOM   1038  N   ILE A  68       6.977  -5.825   2.103  1.00  0.160          N  
ATOM   1039  CA  ILE A  68       5.844  -5.115   1.539  1.00  0.180          C  
ATOM   1040  C   ILE A  68       4.917  -6.075   0.830  1.00  0.180          C  
ATOM   1041  O   ILE A  68       3.698  -5.935   0.934  1.00  0.180          O  
ATOM   1042  CB  ILE A  68       6.273  -4.011   0.538  1.00  0.240          C  
ATOM   1043  CG1 ILE A  68       6.683  -2.665   1.240  1.00  0.240          C  
ATOM   1044  CG2 ILE A  68       5.173  -3.714  -0.485  1.00  0.240          C  
ATOM   1045  CD1 ILE A  68       7.903  -2.717   2.109  1.00  0.240          C  
ATOM   1046  H   ILE A  68       7.896  -5.673   1.674  1.00  0.190          H  
ATOM   1047  HA  ILE A  68       5.290  -4.648   2.353  1.00  0.220          H  
ATOM   1048  HB  ILE A  68       7.138  -4.366   0.018  1.00  0.290          H  
ATOM   1049 1HG1 ILE A  68       6.865  -1.929   0.464  1.00  0.290          H  
ATOM   1050 2HG1 ILE A  68       5.857  -2.318   1.853  1.00  0.290          H  
ATOM   1051 1HG2 ILE A  68       5.532  -2.954  -1.174  1.00  0.290          H  
ATOM   1052 2HG2 ILE A  68       4.902  -4.593  -1.060  1.00  0.290          H  
ATOM   1053 3HG2 ILE A  68       4.299  -3.348   0.026  1.00  0.290          H  
ATOM   1054 1HD1 ILE A  68       8.086  -1.727   2.502  1.00  0.290          H  
ATOM   1055 2HD1 ILE A  68       7.766  -3.411   2.933  1.00  0.290          H  
ATOM   1056 3HD1 ILE A  68       8.752  -3.024   1.506  1.00  0.290          H  
ATOM   1057  N   THR A  69       5.484  -7.009   0.054  1.00  0.180          N  
ATOM   1058  CA  THR A  69       4.669  -7.950  -0.704  1.00  0.190          C  
ATOM   1059  C   THR A  69       3.782  -8.727   0.242  1.00  0.170          C  
ATOM   1060  O   THR A  69       2.587  -8.886  -0.024  1.00  0.160          O  
ATOM   1061  CB  THR A  69       5.521  -8.941  -1.535  1.00  0.260          C  
ATOM   1062  OG1 THR A  69       6.303  -8.219  -2.499  1.00  0.260          O  
ATOM   1063  CG2 THR A  69       4.604  -9.936  -2.283  1.00  0.260          C  
ATOM   1064  H   THR A  69       6.495  -7.065   0.005  1.00  0.220          H  
ATOM   1065  HA  THR A  69       4.031  -7.388  -1.388  1.00  0.230          H  
ATOM   1066  HB  THR A  69       6.193  -9.488  -0.868  1.00  0.310          H  
ATOM   1067  HG1 THR A  69       6.948  -8.819  -2.884  1.00  0.310          H  
ATOM   1068 1HG2 THR A  69       5.215 -10.624  -2.864  1.00  0.310          H  
ATOM   1069 2HG2 THR A  69       4.006 -10.511  -1.573  1.00  0.310          H  
ATOM   1070 3HG2 THR A  69       3.937  -9.389  -2.956  1.00  0.310          H  
ATOM   1071  N   LEU A  70       4.353  -9.207   1.349  1.00  0.180          N  
ATOM   1072  CA  LEU A  70       3.564  -9.959   2.307  1.00  0.170          C  
ATOM   1073  C   LEU A  70       2.458  -9.105   2.901  1.00  0.150          C  
ATOM   1074  O   LEU A  70       1.329  -9.579   3.036  1.00  0.150          O  
ATOM   1075  CB  LEU A  70       4.426 -10.506   3.430  1.00  0.240          C  
ATOM   1076  CG  LEU A  70       3.706 -11.320   4.539  1.00  0.240          C  
ATOM   1077  CD1 LEU A  70       3.029 -12.575   3.933  1.00  0.240          C  
ATOM   1078  CD2 LEU A  70       4.734 -11.696   5.587  1.00  0.240          C  
ATOM   1079  H   LEU A  70       5.358  -9.067   1.495  1.00  0.220          H  
ATOM   1080  HA  LEU A  70       3.118 -10.795   1.772  1.00  0.200          H  
ATOM   1081 1HB  LEU A  70       5.136 -11.170   2.979  1.00  0.290          H  
ATOM   1082 2HB  LEU A  70       4.963  -9.677   3.895  1.00  0.290          H  
ATOM   1083  HG  LEU A  70       2.936 -10.716   5.000  1.00  0.290          H  
ATOM   1084 1HD1 LEU A  70       2.541 -13.138   4.724  1.00  0.290          H  
ATOM   1085 2HD1 LEU A  70       2.282 -12.293   3.195  1.00  0.290          H  
ATOM   1086 3HD1 LEU A  70       3.787 -13.200   3.453  1.00  0.290          H  
ATOM   1087 1HD2 LEU A  70       4.256 -12.263   6.388  1.00  0.290          H  
ATOM   1088 2HD2 LEU A  70       5.513 -12.297   5.118  1.00  0.290          H  
ATOM   1089 3HD2 LEU A  70       5.178 -10.787   6.000  1.00  0.290          H  
ATOM   1090  N   ILE A  71       2.756  -7.852   3.269  1.00  0.130          N  
ATOM   1091  CA  ILE A  71       1.708  -7.013   3.836  1.00  0.110          C  
ATOM   1092  C   ILE A  71       0.595  -6.804   2.802  1.00  0.120          C  
ATOM   1093  O   ILE A  71      -0.586  -6.844   3.165  1.00  0.120          O  
ATOM   1094  CB  ILE A  71       2.254  -5.651   4.342  1.00  0.160          C  
ATOM   1095  CG1 ILE A  71       3.286  -5.848   5.533  1.00  0.160          C  
ATOM   1096  CG2 ILE A  71       1.093  -4.711   4.773  1.00  0.160          C  
ATOM   1097  CD1 ILE A  71       2.782  -6.537   6.790  1.00  0.160          C  
ATOM   1098  H   ILE A  71       3.720  -7.507   3.193  1.00  0.160          H  
ATOM   1099  HA  ILE A  71       1.264  -7.535   4.675  1.00  0.130          H  
ATOM   1100  HB  ILE A  71       2.813  -5.193   3.531  1.00  0.190          H  
ATOM   1101 1HG1 ILE A  71       4.110  -6.430   5.170  1.00  0.190          H  
ATOM   1102 2HG1 ILE A  71       3.659  -4.862   5.818  1.00  0.190          H  
ATOM   1103 1HG2 ILE A  71       1.505  -3.762   5.099  1.00  0.190          H  
ATOM   1104 2HG2 ILE A  71       0.414  -4.532   3.940  1.00  0.190          H  
ATOM   1105 3HG2 ILE A  71       0.542  -5.154   5.579  1.00  0.190          H  
ATOM   1106 1HD1 ILE A  71       3.606  -6.595   7.504  1.00  0.190          H  
ATOM   1107 2HD1 ILE A  71       1.980  -5.980   7.226  1.00  0.190          H  
ATOM   1108 3HD1 ILE A  71       2.445  -7.541   6.566  1.00  0.190          H  
ATOM   1109  N   LYS A  72       0.948  -6.552   1.524  1.00  0.130          N  
ATOM   1110  CA  LYS A  72      -0.082  -6.395   0.498  1.00  0.130          C  
ATOM   1111  C   LYS A  72      -0.919  -7.664   0.369  1.00  0.130          C  
ATOM   1112  O   LYS A  72      -2.140  -7.593   0.199  1.00  0.120          O  
ATOM   1113  CB  LYS A  72       0.503  -6.069  -0.879  1.00  0.180          C  
ATOM   1114  CG  LYS A  72       1.072  -4.693  -1.040  1.00  0.180          C  
ATOM   1115  CD  LYS A  72       1.588  -4.499  -2.463  1.00  0.180          C  
ATOM   1116  CE  LYS A  72       2.232  -3.133  -2.689  1.00  0.180          C  
ATOM   1117  NZ  LYS A  72       2.696  -2.978  -4.103  1.00  0.180          N  
ATOM   1118  H   LYS A  72       1.940  -6.474   1.280  1.00  0.160          H  
ATOM   1119  HA  LYS A  72      -0.744  -5.583   0.797  1.00  0.160          H  
ATOM   1120 1HB  LYS A  72       1.306  -6.777  -1.096  1.00  0.220          H  
ATOM   1121 2HB  LYS A  72      -0.264  -6.207  -1.641  1.00  0.220          H  
ATOM   1122 1HG  LYS A  72       0.283  -3.974  -0.848  1.00  0.220          H  
ATOM   1123 2HG  LYS A  72       1.879  -4.541  -0.323  1.00  0.220          H  
ATOM   1124 1HD  LYS A  72       2.334  -5.268  -2.686  1.00  0.220          H  
ATOM   1125 2HD  LYS A  72       0.764  -4.613  -3.170  1.00  0.220          H  
ATOM   1126 1HE  LYS A  72       1.526  -2.341  -2.458  1.00  0.220          H  
ATOM   1127 2HE  LYS A  72       3.074  -3.045  -2.046  1.00  0.220          H  
ATOM   1128 1HZ  LYS A  72       3.136  -2.093  -4.250  1.00  0.220          H  
ATOM   1129 2HZ  LYS A  72       3.337  -3.744  -4.383  1.00  0.220          H  
ATOM   1130 3HZ  LYS A  72       1.905  -3.068  -4.732  1.00  0.220          H  
ATOM   1131  N   TYR A  73      -0.268  -8.833   0.417  1.00  0.130          N  
ATOM   1132  CA  TYR A  73      -0.977 -10.103   0.344  1.00  0.130          C  
ATOM   1133  C   TYR A  73      -1.991 -10.179   1.471  1.00  0.130          C  
ATOM   1134  O   TYR A  73      -3.169 -10.483   1.247  1.00  0.140          O  
ATOM   1135  CB  TYR A  73      -0.022 -11.301   0.451  1.00  0.180          C  
ATOM   1136  CG  TYR A  73      -0.752 -12.619   0.419  1.00  0.180          C  
ATOM   1137  CD1 TYR A  73      -1.013 -13.250  -0.787  1.00  0.180          C  
ATOM   1138  CD2 TYR A  73      -1.217 -13.169   1.594  1.00  0.180          C  
ATOM   1139  CE1 TYR A  73      -1.726 -14.432  -0.799  1.00  0.180          C  
ATOM   1140  CE2 TYR A  73      -1.930 -14.317   1.568  1.00  0.180          C  
ATOM   1141  CZ  TYR A  73      -2.188 -14.959   0.394  1.00  0.180          C  
ATOM   1142  OH  TYR A  73      -2.909 -16.132   0.399  1.00  0.180          O  
ATOM   1143  H   TYR A  73       0.756  -8.833   0.479  1.00  0.160          H  
ATOM   1144  HA  TYR A  73      -1.521 -10.161  -0.593  1.00  0.160          H  
ATOM   1145 1HB  TYR A  73       0.698 -11.276  -0.370  1.00  0.220          H  
ATOM   1146 2HB  TYR A  73       0.538 -11.249   1.376  1.00  0.220          H  
ATOM   1147  HD1 TYR A  73      -0.659 -12.815  -1.722  1.00  0.220          H  
ATOM   1148  HD2 TYR A  73      -1.029 -12.674   2.544  1.00  0.220          H  
ATOM   1149  HE1 TYR A  73      -1.936 -14.937  -1.742  1.00  0.220          H  
ATOM   1150  HE2 TYR A  73      -2.299 -14.721   2.479  1.00  0.220          H  
ATOM   1151  HH  TYR A  73      -3.161 -16.350   1.301  1.00  0.220          H  
ATOM   1152  N   ILE A  74      -1.537  -9.893   2.690  1.00  0.140          N  
ATOM   1153  CA  ILE A  74      -2.402 -10.015   3.837  1.00  0.150          C  
ATOM   1154  C   ILE A  74      -3.577  -9.073   3.703  1.00  0.130          C  
ATOM   1155  O   ILE A  74      -4.711  -9.485   3.895  1.00  0.150          O  
ATOM   1156  CB  ILE A  74      -1.660  -9.705   5.156  1.00  0.210          C  
ATOM   1157  CG1 ILE A  74      -0.612 -10.777   5.414  1.00  0.210          C  
ATOM   1158  CG2 ILE A  74      -2.699  -9.713   6.346  1.00  0.210          C  
ATOM   1159  CD1 ILE A  74       0.413 -10.431   6.462  1.00  0.210          C  
ATOM   1160  H   ILE A  74      -0.551  -9.636   2.810  1.00  0.170          H  
ATOM   1161  HA  ILE A  74      -2.759 -11.035   3.871  1.00  0.180          H  
ATOM   1162  HB  ILE A  74      -1.161  -8.734   5.084  1.00  0.250          H  
ATOM   1163 1HG1 ILE A  74      -1.132 -11.665   5.741  1.00  0.250          H  
ATOM   1164 2HG1 ILE A  74      -0.094 -11.000   4.486  1.00  0.250          H  
ATOM   1165 1HG2 ILE A  74      -2.203  -9.502   7.283  1.00  0.250          H  
ATOM   1166 2HG2 ILE A  74      -3.470  -8.962   6.194  1.00  0.250          H  
ATOM   1167 3HG2 ILE A  74      -3.171 -10.692   6.406  1.00  0.250          H  
ATOM   1168 1HD1 ILE A  74       1.103 -11.266   6.579  1.00  0.250          H  
ATOM   1169 2HD1 ILE A  74       0.966  -9.548   6.147  1.00  0.250          H  
ATOM   1170 3HD1 ILE A  74      -0.061 -10.237   7.394  1.00  0.250          H  
ATOM   1171  N   LYS A  75      -3.344  -7.809   3.370  1.00  0.100          N  
ATOM   1172  CA  LYS A  75      -4.468  -6.889   3.279  1.00  0.060          C  
ATOM   1173  C   LYS A  75      -5.480  -7.294   2.197  1.00  0.130          C  
ATOM   1174  O   LYS A  75      -6.683  -7.101   2.363  1.00  0.160          O  
ATOM   1175  CB  LYS A  75      -3.981  -5.457   3.051  1.00  0.100          C  
ATOM   1176  CG  LYS A  75      -5.105  -4.377   3.011  1.00  0.100          C  
ATOM   1177  CD  LYS A  75      -5.803  -4.191   4.380  1.00  0.100          C  
ATOM   1178  CE  LYS A  75      -6.851  -3.073   4.322  1.00  0.100          C  
ATOM   1179  NZ  LYS A  75      -7.608  -2.931   5.611  1.00  0.100          N  
ATOM   1180  H   LYS A  75      -2.383  -7.487   3.206  1.00  0.120          H  
ATOM   1181  HA  LYS A  75      -4.986  -6.922   4.235  1.00  0.070          H  
ATOM   1182 1HB  LYS A  75      -3.273  -5.187   3.836  1.00  0.120          H  
ATOM   1183 2HB  LYS A  75      -3.437  -5.415   2.103  1.00  0.120          H  
ATOM   1184 1HG  LYS A  75      -4.661  -3.422   2.720  1.00  0.120          H  
ATOM   1185 2HG  LYS A  75      -5.853  -4.644   2.265  1.00  0.120          H  
ATOM   1186 1HD  LYS A  75      -6.290  -5.102   4.691  1.00  0.120          H  
ATOM   1187 2HD  LYS A  75      -5.056  -3.930   5.131  1.00  0.120          H  
ATOM   1188 1HE  LYS A  75      -6.342  -2.132   4.110  1.00  0.120          H  
ATOM   1189 2HE  LYS A  75      -7.559  -3.284   3.520  1.00  0.120          H  
ATOM   1190 1HZ  LYS A  75      -8.269  -2.174   5.527  1.00  0.120          H  
ATOM   1191 2HZ  LYS A  75      -8.134  -3.820   5.846  1.00  0.120          H  
ATOM   1192 3HZ  LYS A  75      -6.946  -2.720   6.348  1.00  0.120          H  
ATOM   1193  N   ARG A  76      -5.011  -7.836   1.073  1.00  0.190          N  
ATOM   1194  CA  ARG A  76      -5.930  -8.240   0.015  1.00  0.260          C  
ATOM   1195  C   ARG A  76      -6.733  -9.506   0.327  1.00  0.200          C  
ATOM   1196  O   ARG A  76      -7.846  -9.669  -0.181  1.00  0.190          O  
ATOM   1197  CB  ARG A  76      -5.174  -8.465  -1.273  1.00  0.340          C  
ATOM   1198  CG  ARG A  76      -4.622  -7.210  -1.910  1.00  0.340          C  
ATOM   1199  CD  ARG A  76      -3.824  -7.532  -3.092  1.00  0.340          C  
ATOM   1200  NE  ARG A  76      -2.582  -8.218  -2.738  1.00  0.340          N  
ATOM   1201  CZ  ARG A  76      -1.794  -8.879  -3.620  1.00  0.340          C  
ATOM   1202  NH1 ARG A  76      -2.150  -8.943  -4.891  1.00  0.340          N  
ATOM   1203  NH2 ARG A  76      -0.666  -9.461  -3.208  1.00  0.340          N  
ATOM   1204  H   ARG A  76      -3.999  -7.919   0.933  1.00  0.230          H  
ATOM   1205  HA  ARG A  76      -6.634  -7.424  -0.140  1.00  0.310          H  
ATOM   1206 1HB  ARG A  76      -4.334  -9.134  -1.070  1.00  0.400          H  
ATOM   1207 2HB  ARG A  76      -5.818  -8.962  -1.995  1.00  0.400          H  
ATOM   1208 1HG  ARG A  76      -5.448  -6.571  -2.216  1.00  0.400          H  
ATOM   1209 2HG  ARG A  76      -3.998  -6.675  -1.200  1.00  0.400          H  
ATOM   1210 1HD  ARG A  76      -4.409  -8.183  -3.739  1.00  0.400          H  
ATOM   1211 2HD  ARG A  76      -3.572  -6.613  -3.621  1.00  0.400          H  
ATOM   1212  HE  ARG A  76      -2.289  -8.179  -1.751  1.00  0.400          H  
ATOM   1213 1HH1 ARG A  76      -2.998  -8.501  -5.208  1.00  0.400          H  
ATOM   1214 2HH1 ARG A  76      -1.566  -9.434  -5.557  1.00  0.400          H  
ATOM   1215 1HH2 ARG A  76      -0.398  -9.421  -2.238  1.00  0.400          H  
ATOM   1216 2HH2 ARG A  76      -0.040  -9.957  -3.868  1.00  0.400          H  
ATOM   1217  N   HIS A  77      -6.202 -10.390   1.174  1.00  0.260          N  
ATOM   1218  CA  HIS A  77      -6.905 -11.628   1.500  1.00  0.220          C  
ATOM   1219  C   HIS A  77      -7.562 -11.624   2.885  1.00  0.210          C  
ATOM   1220  O   HIS A  77      -8.514 -12.370   3.131  1.00  0.210          O  
ATOM   1221  CB  HIS A  77      -5.937 -12.795   1.326  1.00  0.320          C  
ATOM   1222  CG  HIS A  77      -5.577 -12.992  -0.127  1.00  0.320          C  
ATOM   1223  ND1 HIS A  77      -6.377 -13.709  -0.997  1.00  0.320          N  
ATOM   1224  CD2 HIS A  77      -4.547 -12.524  -0.871  1.00  0.320          C  
ATOM   1225  CE1 HIS A  77      -5.837 -13.692  -2.203  1.00  0.320          C  
ATOM   1226  NE2 HIS A  77      -4.731 -12.979  -2.155  1.00  0.320          N  
ATOM   1227  H   HIS A  77      -5.252 -10.234   1.529  1.00  0.310          H  
ATOM   1228  HA  HIS A  77      -7.704 -11.774   0.777  1.00  0.260          H  
ATOM   1229 1HB  HIS A  77      -5.018 -12.593   1.884  1.00  0.390          H  
ATOM   1230 2HB  HIS A  77      -6.375 -13.709   1.719  1.00  0.390          H  
ATOM   1231  HD1 HIS A  77      -7.183 -14.250  -0.752  1.00  0.390          H  
ATOM   1232  HD2 HIS A  77      -3.691 -11.905  -0.645  1.00  0.390          H  
ATOM   1233  HE1 HIS A  77      -6.317 -14.210  -3.033  1.00  0.390          H  
ATOM   1234  N   PHE A  78      -7.101 -10.743   3.765  1.00  0.200          N  
ATOM   1235  CA  PHE A  78      -7.598 -10.597   5.121  1.00  0.180          C  
ATOM   1236  C   PHE A  78      -7.885  -9.106   5.389  1.00  0.180          C  
ATOM   1237  O   PHE A  78      -7.374  -8.566   6.367  1.00  0.140          O  
ATOM   1238  CB  PHE A  78      -6.547 -11.102   6.118  1.00  0.260          C  
ATOM   1239  CG  PHE A  78      -6.121 -12.521   5.871  1.00  0.260          C  
ATOM   1240  CD1 PHE A  78      -5.003 -12.758   5.111  1.00  0.260          C  
ATOM   1241  CD2 PHE A  78      -6.813 -13.600   6.370  1.00  0.260          C  
ATOM   1242  CE1 PHE A  78      -4.566 -14.016   4.836  1.00  0.260          C  
ATOM   1243  CE2 PHE A  78      -6.384 -14.879   6.098  1.00  0.260          C  
ATOM   1244  CZ  PHE A  78      -5.249 -15.089   5.324  1.00  0.260          C  
ATOM   1245  H   PHE A  78      -6.306 -10.168   3.512  1.00  0.240          H  
ATOM   1246  HA  PHE A  78      -8.509 -11.180   5.242  1.00  0.220          H  
ATOM   1247 1HB  PHE A  78      -5.668 -10.466   6.071  1.00  0.310          H  
ATOM   1248 2HB  PHE A  78      -6.941 -11.038   7.129  1.00  0.310          H  
ATOM   1249  HD1 PHE A  78      -4.483 -11.911   4.723  1.00  0.310          H  
ATOM   1250  HD2 PHE A  78      -7.706 -13.437   6.976  1.00  0.310          H  
ATOM   1251  HE1 PHE A  78      -3.686 -14.156   4.229  1.00  0.310          H  
ATOM   1252  HE2 PHE A  78      -6.939 -15.721   6.492  1.00  0.310          H  
ATOM   1253  HZ  PHE A  78      -4.902 -16.103   5.107  1.00  0.310          H  
ATOM   1254  N   PRO A  79      -8.724  -8.420   4.579  1.00  0.210          N  
ATOM   1255  CA  PRO A  79      -8.956  -6.976   4.610  1.00  0.240          C  
ATOM   1256  C   PRO A  79      -9.500  -6.438   5.932  1.00  0.240          C  
ATOM   1257  O   PRO A  79      -9.302  -5.259   6.264  1.00  0.300          O  
ATOM   1258  CB  PRO A  79      -9.994  -6.787   3.490  1.00  0.360          C  
ATOM   1259  CG  PRO A  79     -10.654  -8.141   3.327  1.00  0.360          C  
ATOM   1260  CD  PRO A  79      -9.553  -9.126   3.579  1.00  0.360          C  
ATOM   1261  HA  PRO A  79      -8.022  -6.473   4.346  1.00  0.290          H  
ATOM   1262 1HB  PRO A  79     -10.708  -5.998   3.773  1.00  0.430          H  
ATOM   1263 2HB  PRO A  79      -9.480  -6.452   2.571  1.00  0.430          H  
ATOM   1264 1HG  PRO A  79     -11.501  -8.242   4.030  1.00  0.430          H  
ATOM   1265 2HG  PRO A  79     -11.072  -8.235   2.313  1.00  0.430          H  
ATOM   1266 1HD  PRO A  79      -9.962 -10.071   3.952  1.00  0.430          H  
ATOM   1267 2HD  PRO A  79      -8.994  -9.247   2.637  1.00  0.430          H  
ATOM   1268  N   ASP A  80     -10.126  -7.316   6.719  1.00  0.210          N  
ATOM   1269  CA  ASP A  80     -10.711  -6.940   7.993  1.00  0.210          C  
ATOM   1270  C   ASP A  80      -9.738  -7.094   9.163  1.00  0.170          C  
ATOM   1271  O   ASP A  80     -10.111  -6.835  10.311  1.00  0.150          O  
ATOM   1272  CB  ASP A  80     -11.945  -7.798   8.247  1.00  0.290          C  
ATOM   1273  CG  ASP A  80     -13.067  -7.536   7.248  1.00  0.290          C  
ATOM   1274  OD1 ASP A  80     -13.260  -6.414   6.842  1.00  0.290          O  
ATOM   1275  OD2 ASP A  80     -13.705  -8.487   6.873  1.00  0.290          O  
ATOM   1276  H   ASP A  80     -10.263  -8.267   6.412  1.00  0.250          H  
ATOM   1277  HA  ASP A  80     -11.013  -5.894   7.936  1.00  0.250          H  
ATOM   1278 1HB  ASP A  80     -11.668  -8.850   8.200  1.00  0.350          H  
ATOM   1279 2HB  ASP A  80     -12.320  -7.603   9.252  1.00  0.350          H  
ATOM   1280  N   LEU A  81      -8.515  -7.549   8.878  1.00  0.150          N  
ATOM   1281  CA  LEU A  81      -7.495  -7.761   9.900  1.00  0.120          C  
ATOM   1282  C   LEU A  81      -6.606  -6.530   9.999  1.00  0.110          C  
ATOM   1283  O   LEU A  81      -5.959  -6.127   9.028  1.00  0.130          O  
ATOM   1284  CB  LEU A  81      -6.658  -9.007   9.521  1.00  0.180          C  
ATOM   1285  CG  LEU A  81      -5.459  -9.446  10.429  1.00  0.180          C  
ATOM   1286  CD1 LEU A  81      -5.954  -9.877  11.826  1.00  0.180          C  
ATOM   1287  CD2 LEU A  81      -4.732 -10.603   9.719  1.00  0.180          C  
ATOM   1288  H   LEU A  81      -8.262  -7.742   7.906  1.00  0.180          H  
ATOM   1289  HA  LEU A  81      -7.985  -7.917  10.861  1.00  0.140          H  
ATOM   1290 1HB  LEU A  81      -7.337  -9.851   9.446  1.00  0.220          H  
ATOM   1291 2HB  LEU A  81      -6.239  -8.827   8.533  1.00  0.220          H  
ATOM   1292  HG  LEU A  81      -4.768  -8.604  10.563  1.00  0.220          H  
ATOM   1293 1HD1 LEU A  81      -5.107 -10.179  12.443  1.00  0.220          H  
ATOM   1294 2HD1 LEU A  81      -6.450  -9.051  12.289  1.00  0.220          H  
ATOM   1295 3HD1 LEU A  81      -6.649 -10.711  11.737  1.00  0.220          H  
ATOM   1296 1HD2 LEU A  81      -3.888 -10.930  10.308  1.00  0.220          H  
ATOM   1297 2HD2 LEU A  81      -5.420 -11.438   9.582  1.00  0.220          H  
ATOM   1298 3HD2 LEU A  81      -4.382 -10.263   8.747  1.00  0.220          H  
ATOM   1299  N   SER A  82      -6.593  -5.902  11.166  1.00  0.080          N  
ATOM   1300  CA  SER A  82      -5.790  -4.715  11.375  1.00  0.070          C  
ATOM   1301  C   SER A  82      -4.321  -5.094  11.293  1.00  0.060          C  
ATOM   1302  O   SER A  82      -3.917  -6.141  11.804  1.00  0.070          O  
ATOM   1303  CB  SER A  82      -6.118  -4.107  12.721  1.00  0.100          C  
ATOM   1304  OG  SER A  82      -7.446  -3.662  12.768  1.00  0.100          O  
ATOM   1305  H   SER A  82      -7.146  -6.256  11.947  1.00  0.100          H  
ATOM   1306  HA  SER A  82      -6.014  -3.991  10.591  1.00  0.080          H  
ATOM   1307 1HB  SER A  82      -5.985  -4.846  13.472  1.00  0.120          H  
ATOM   1308 2HB  SER A  82      -5.440  -3.310  12.949  1.00  0.120          H  
ATOM   1309  HG  SER A  82      -7.556  -3.255  13.626  1.00  0.120          H  
ATOM   1310  N   ILE A  83      -3.501  -4.238  10.697  1.00  0.060          N  
ATOM   1311  CA  ILE A  83      -2.071  -4.529  10.620  1.00  0.060          C  
ATOM   1312  C   ILE A  83      -1.182  -3.503  11.300  1.00  0.060          C  
ATOM   1313  O   ILE A  83      -1.209  -2.318  10.960  1.00  0.070          O  
ATOM   1314  CB  ILE A  83      -1.612  -4.662   9.137  1.00  0.080          C  
ATOM   1315  CG1 ILE A  83      -2.375  -5.852   8.441  1.00  0.080          C  
ATOM   1316  CG2 ILE A  83      -0.067  -4.810   9.040  1.00  0.080          C  
ATOM   1317  CD1 ILE A  83      -2.147  -5.982   6.926  1.00  0.080          C  
ATOM   1318  H   ILE A  83      -3.888  -3.402  10.284  1.00  0.070          H  
ATOM   1319  HA  ILE A  83      -1.889  -5.486  11.111  1.00  0.070          H  
ATOM   1320  HB  ILE A  83      -1.903  -3.759   8.607  1.00  0.100          H  
ATOM   1321 1HG1 ILE A  83      -2.094  -6.787   8.925  1.00  0.100          H  
ATOM   1322 2HG1 ILE A  83      -3.443  -5.701   8.589  1.00  0.100          H  
ATOM   1323 1HG2 ILE A  83       0.220  -4.859   8.009  1.00  0.100          H  
ATOM   1324 2HG2 ILE A  83       0.426  -3.953   9.487  1.00  0.100          H  
ATOM   1325 3HG2 ILE A  83       0.252  -5.719   9.556  1.00  0.100          H  
ATOM   1326 1HD1 ILE A  83      -2.738  -6.803   6.545  1.00  0.100          H  
ATOM   1327 2HD1 ILE A  83      -2.456  -5.062   6.428  1.00  0.100          H  
ATOM   1328 3HD1 ILE A  83      -1.110  -6.177   6.719  1.00  0.100          H  
ATOM   1329  N   ILE A  84      -0.354  -3.986  12.220  1.00  0.050          N  
ATOM   1330  CA  ILE A  84       0.650  -3.163  12.877  1.00  0.050          C  
ATOM   1331  C   ILE A  84       1.996  -3.750  12.495  1.00  0.050          C  
ATOM   1332  O   ILE A  84       2.226  -4.949  12.677  1.00  0.050          O  
ATOM   1333  CB  ILE A  84       0.513  -3.131  14.423  1.00  0.070          C  
ATOM   1334  CG1 ILE A  84      -0.871  -2.536  14.833  1.00  0.070          C  
ATOM   1335  CG2 ILE A  84       1.699  -2.313  15.045  1.00  0.070          C  
ATOM   1336  CD1 ILE A  84      -1.208  -2.658  16.333  1.00  0.070          C  
ATOM   1337  H   ILE A  84      -0.426  -4.983  12.460  1.00  0.060          H  
ATOM   1338  HA  ILE A  84       0.597  -2.142  12.494  1.00  0.060          H  
ATOM   1339  HB  ILE A  84       0.545  -4.144  14.797  1.00  0.080          H  
ATOM   1340 1HG1 ILE A  84      -0.898  -1.482  14.548  1.00  0.080          H  
ATOM   1341 2HG1 ILE A  84      -1.646  -3.060  14.273  1.00  0.080          H  
ATOM   1342 1HG2 ILE A  84       1.625  -2.302  16.122  1.00  0.080          H  
ATOM   1343 2HG2 ILE A  84       2.654  -2.764  14.773  1.00  0.080          H  
ATOM   1344 3HG2 ILE A  84       1.668  -1.287  14.670  1.00  0.080          H  
ATOM   1345 1HD1 ILE A  84      -2.194  -2.227  16.508  1.00  0.080          H  
ATOM   1346 2HD1 ILE A  84      -1.214  -3.708  16.620  1.00  0.080          H  
ATOM   1347 3HD1 ILE A  84      -0.484  -2.127  16.940  1.00  0.080          H  
ATOM   1348  N   VAL A  85       2.865  -2.926  11.946  1.00  0.040          N  
ATOM   1349  CA  VAL A  85       4.174  -3.419  11.574  1.00  0.040          C  
ATOM   1350  C   VAL A  85       5.161  -3.106  12.670  1.00  0.020          C  
ATOM   1351  O   VAL A  85       5.201  -1.986  13.167  1.00  0.010          O  
ATOM   1352  CB  VAL A  85       4.616  -2.870  10.208  1.00  0.060          C  
ATOM   1353  CG1 VAL A  85       6.059  -3.273   9.892  1.00  0.060          C  
ATOM   1354  CG2 VAL A  85       3.695  -3.475   9.135  1.00  0.060          C  
ATOM   1355  H   VAL A  85       2.620  -1.933  11.851  1.00  0.050          H  
ATOM   1356  HA  VAL A  85       4.111  -4.495  11.469  1.00  0.050          H  
ATOM   1357  HB  VAL A  85       4.544  -1.802  10.210  1.00  0.070          H  
ATOM   1358 1HG1 VAL A  85       6.330  -2.880   8.920  1.00  0.070          H  
ATOM   1359 2HG1 VAL A  85       6.739  -2.862  10.640  1.00  0.070          H  
ATOM   1360 3HG1 VAL A  85       6.144  -4.367   9.885  1.00  0.070          H  
ATOM   1361 1HG2 VAL A  85       3.973  -3.113   8.154  1.00  0.070          H  
ATOM   1362 2HG2 VAL A  85       3.787  -4.563   9.159  1.00  0.070          H  
ATOM   1363 3HG2 VAL A  85       2.672  -3.201   9.345  1.00  0.070          H  
ATOM   1364  N   LEU A  86       5.880  -4.124  13.108  1.00  0.020          N  
ATOM   1365  CA  LEU A  86       6.857  -3.987  14.175  1.00  0.030          C  
ATOM   1366  C   LEU A  86       8.217  -4.396  13.644  1.00  0.060          C  
ATOM   1367  O   LEU A  86       8.446  -5.566  13.360  1.00  0.050          O  
ATOM   1368  CB  LEU A  86       6.410  -4.813  15.388  1.00  0.040          C  
ATOM   1369  CG  LEU A  86       7.349  -4.862  16.614  1.00  0.040          C  
ATOM   1370  CD1 LEU A  86       7.568  -3.478  17.203  1.00  0.040          C  
ATOM   1371  CD2 LEU A  86       6.708  -5.745  17.638  1.00  0.040          C  
ATOM   1372  H   LEU A  86       5.766  -5.016  12.622  1.00  0.020          H  
ATOM   1373  HA  LEU A  86       6.889  -2.954  14.465  1.00  0.040          H  
ATOM   1374 1HB  LEU A  86       5.453  -4.414  15.725  1.00  0.050          H  
ATOM   1375 2HB  LEU A  86       6.248  -5.840  15.053  1.00  0.050          H  
ATOM   1376  HG  LEU A  86       8.304  -5.269  16.323  1.00  0.050          H  
ATOM   1377 1HD1 LEU A  86       8.221  -3.549  18.071  1.00  0.050          H  
ATOM   1378 2HD1 LEU A  86       8.033  -2.826  16.475  1.00  0.050          H  
ATOM   1379 3HD1 LEU A  86       6.615  -3.068  17.504  1.00  0.050          H  
ATOM   1380 1HD2 LEU A  86       7.350  -5.821  18.516  1.00  0.050          H  
ATOM   1381 2HD2 LEU A  86       5.747  -5.332  17.924  1.00  0.050          H  
ATOM   1382 3HD2 LEU A  86       6.562  -6.724  17.201  1.00  0.050          H  
ATOM   1383  N   THR A  87       9.131  -3.446  13.523  1.00  0.080          N  
ATOM   1384  CA  THR A  87      10.404  -3.770  12.863  1.00  0.100          C  
ATOM   1385  C   THR A  87      11.602  -2.954  13.307  1.00  0.080          C  
ATOM   1386  O   THR A  87      11.449  -1.880  13.867  1.00  0.080          O  
ATOM   1387  CB  THR A  87      10.263  -3.606  11.341  1.00  0.130          C  
ATOM   1388  OG1 THR A  87      11.457  -4.086  10.723  1.00  0.130          O  
ATOM   1389  CG2 THR A  87      10.037  -2.115  10.967  1.00  0.130          C  
ATOM   1390  H   THR A  87       8.889  -2.500  13.845  1.00  0.100          H  
ATOM   1391  HA  THR A  87      10.632  -4.817  13.069  1.00  0.120          H  
ATOM   1392  HB  THR A  87       9.417  -4.201  10.987  1.00  0.160          H  
ATOM   1393  HG1 THR A  87      11.395  -5.090  10.664  1.00  0.160          H  
ATOM   1394 1HG2 THR A  87       9.941  -2.026   9.888  1.00  0.160          H  
ATOM   1395 2HG2 THR A  87       9.123  -1.756  11.441  1.00  0.160          H  
ATOM   1396 3HG2 THR A  87      10.874  -1.501  11.298  1.00  0.160          H  
ATOM   1397  N   MET A  88      12.810  -3.465  13.082  1.00  0.090          N  
ATOM   1398  CA  MET A  88      14.032  -2.709  13.376  1.00  0.090          C  
ATOM   1399  C   MET A  88      14.563  -2.031  12.114  1.00  0.120          C  
ATOM   1400  O   MET A  88      15.673  -1.495  12.096  1.00  0.170          O  
ATOM   1401  CB  MET A  88      15.110  -3.601  13.986  1.00  0.130          C  
ATOM   1402  CG  MET A  88      15.714  -4.639  13.034  1.00  0.130          C  
ATOM   1403  SD  MET A  88      17.012  -5.627  13.806  1.00  0.130          S  
ATOM   1404  CE  MET A  88      18.377  -4.456  13.856  1.00  0.130          C  
ATOM   1405  H   MET A  88      12.887  -4.384  12.664  1.00  0.110          H  
ATOM   1406  HA  MET A  88      13.795  -1.920  14.088  1.00  0.110          H  
ATOM   1407 1HB  MET A  88      15.903  -2.969  14.363  1.00  0.150          H  
ATOM   1408 2HB  MET A  88      14.697  -4.142  14.833  1.00  0.150          H  
ATOM   1409 1HG  MET A  88      14.935  -5.312  12.682  1.00  0.150          H  
ATOM   1410 2HG  MET A  88      16.147  -4.138  12.168  1.00  0.150          H  
ATOM   1411 1HE  MET A  88      19.249  -4.937  14.300  1.00  0.150          H  
ATOM   1412 2HE  MET A  88      18.618  -4.135  12.840  1.00  0.150          H  
ATOM   1413 3HE  MET A  88      18.107  -3.593  14.450  1.00  0.150          H  
ATOM   1414  N   ASN A  89      13.787  -2.105  11.041  1.00  0.110          N  
ATOM   1415  CA  ASN A  89      14.167  -1.512   9.779  1.00  0.150          C  
ATOM   1416  C   ASN A  89      13.917  -0.002   9.805  1.00  0.170          C  
ATOM   1417  O   ASN A  89      12.778   0.456   9.845  1.00  0.270          O  
ATOM   1418  CB  ASN A  89      13.403  -2.168   8.659  1.00  0.190          C  
ATOM   1419  CG  ASN A  89      13.870  -1.757   7.333  1.00  0.190          C  
ATOM   1420  OD1 ASN A  89      14.198  -0.585   7.023  1.00  0.190          O  
ATOM   1421  ND2 ASN A  89      13.959  -2.763   6.501  1.00  0.190          N  
ATOM   1422  H   ASN A  89      12.901  -2.606  11.103  1.00  0.130          H  
ATOM   1423  HA  ASN A  89      15.235  -1.668   9.624  1.00  0.180          H  
ATOM   1424 1HB  ASN A  89      13.487  -3.252   8.748  1.00  0.230          H  
ATOM   1425 2HB  ASN A  89      12.346  -1.918   8.750  1.00  0.230          H  
ATOM   1426 1HD2 ASN A  89      14.296  -2.628   5.571  1.00  0.230          H  
ATOM   1427 2HD2 ASN A  89      13.699  -3.684   6.799  1.00  0.230          H  
ATOM   1428  N   ASN A  90      15.000   0.770   9.790  1.00  0.110          N  
ATOM   1429  CA  ASN A  90      14.936   2.224   9.907  1.00  0.110          C  
ATOM   1430  C   ASN A  90      15.132   2.953   8.584  1.00  0.110          C  
ATOM   1431  O   ASN A  90      15.561   4.103   8.588  1.00  0.100          O  
ATOM   1432  CB  ASN A  90      15.993   2.721  10.862  1.00  0.150          C  
ATOM   1433  CG  ASN A  90      15.805   2.261  12.243  1.00  0.150          C  
ATOM   1434  OD1 ASN A  90      14.699   2.202  12.786  1.00  0.150          O  
ATOM   1435  ND2 ASN A  90      16.913   1.926  12.846  1.00  0.150          N  
ATOM   1436  H   ASN A  90      15.904   0.318   9.741  1.00  0.130          H  
ATOM   1437  HA  ASN A  90      13.951   2.495  10.289  1.00  0.130          H  
ATOM   1438 1HB  ASN A  90      16.973   2.392  10.516  1.00  0.180          H  
ATOM   1439 2HB  ASN A  90      15.997   3.811  10.864  1.00  0.180          H  
ATOM   1440 1HD2 ASN A  90      16.900   1.594  13.797  1.00  0.180          H  
ATOM   1441 2HD2 ASN A  90      17.784   1.994  12.367  1.00  0.180          H  
ATOM   1442  N   ASN A  91      14.950   2.272   7.452  1.00  0.130          N  
ATOM   1443  CA  ASN A  91      15.143   2.901   6.143  1.00  0.110          C  
ATOM   1444  C   ASN A  91      13.895   3.680   5.726  1.00  0.120          C  
ATOM   1445  O   ASN A  91      12.889   3.046   5.398  1.00  0.140          O  
ATOM   1446  CB  ASN A  91      15.468   1.874   5.073  1.00  0.160          C  
ATOM   1447  CG  ASN A  91      15.759   2.500   3.682  1.00  0.160          C  
ATOM   1448  OD1 ASN A  91      15.350   3.640   3.378  1.00  0.160          O  
ATOM   1449  ND2 ASN A  91      16.437   1.769   2.827  1.00  0.160          N  
ATOM   1450  H   ASN A  91      14.634   1.294   7.488  1.00  0.160          H  
ATOM   1451  HA  ASN A  91      15.998   3.563   6.213  1.00  0.130          H  
ATOM   1452 1HB  ASN A  91      16.319   1.265   5.382  1.00  0.190          H  
ATOM   1453 2HB  ASN A  91      14.623   1.224   4.979  1.00  0.190          H  
ATOM   1454 1HD2 ASN A  91      16.620   2.143   1.912  1.00  0.190          H  
ATOM   1455 2HD2 ASN A  91      16.756   0.852   3.072  1.00  0.190          H  
ATOM   1456  N   PRO A  92      13.907   5.036   5.687  1.00  0.110          N  
ATOM   1457  CA  PRO A  92      12.769   5.879   5.360  1.00  0.110          C  
ATOM   1458  C   PRO A  92      12.060   5.433   4.075  1.00  0.090          C  
ATOM   1459  O   PRO A  92      10.840   5.589   3.963  1.00  0.070          O  
ATOM   1460  CB  PRO A  92      13.433   7.246   5.160  1.00  0.170          C  
ATOM   1461  CG  PRO A  92      14.633   7.222   6.045  1.00  0.170          C  
ATOM   1462  CD  PRO A  92      15.157   5.816   5.934  1.00  0.170          C  
ATOM   1463  HA  PRO A  92      12.074   5.902   6.210  1.00  0.130          H  
ATOM   1464 1HB  PRO A  92      13.722   7.373   4.119  1.00  0.200          H  
ATOM   1465 2HB  PRO A  92      12.726   8.060   5.403  1.00  0.200          H  
ATOM   1466 1HG  PRO A  92      15.362   7.964   5.689  1.00  0.200          H  
ATOM   1467 2HG  PRO A  92      14.376   7.511   7.064  1.00  0.200          H  
ATOM   1468 1HD  PRO A  92      15.856   5.720   5.086  1.00  0.200          H  
ATOM   1469 2HD  PRO A  92      15.620   5.593   6.874  1.00  0.200          H  
ATOM   1470  N   ALA A  93      12.821   4.896   3.096  1.00  0.080          N  
ATOM   1471  CA  ALA A  93      12.243   4.430   1.837  1.00  0.070          C  
ATOM   1472  C   ALA A  93      11.226   3.320   2.076  1.00  0.090          C  
ATOM   1473  O   ALA A  93      10.159   3.282   1.450  1.00  0.080          O  
ATOM   1474  CB  ALA A  93      13.334   3.925   0.901  1.00  0.100          C  
ATOM   1475  H   ALA A  93      13.830   4.793   3.201  1.00  0.100          H  
ATOM   1476  HA  ALA A  93      11.738   5.274   1.366  1.00  0.080          H  
ATOM   1477 1HB  ALA A  93      12.890   3.622  -0.043  1.00  0.120          H  
ATOM   1478 2HB  ALA A  93      14.050   4.727   0.724  1.00  0.120          H  
ATOM   1479 3HB  ALA A  93      13.843   3.081   1.349  1.00  0.120          H  
ATOM   1480  N   ILE A  94      11.580   2.404   2.983  1.00  0.110          N  
ATOM   1481  CA  ILE A  94      10.776   1.240   3.287  1.00  0.130          C  
ATOM   1482  C   ILE A  94       9.640   1.667   4.154  1.00  0.120          C  
ATOM   1483  O   ILE A  94       8.497   1.301   3.914  1.00  0.110          O  
ATOM   1484  CB  ILE A  94      11.578   0.129   3.992  1.00  0.170          C  
ATOM   1485  CG1 ILE A  94      12.638  -0.399   3.017  1.00  0.170          C  
ATOM   1486  CG2 ILE A  94      10.628  -0.999   4.485  1.00  0.170          C  
ATOM   1487  CD1 ILE A  94      13.654  -1.327   3.621  1.00  0.170          C  
ATOM   1488  H   ILE A  94      12.429   2.552   3.529  1.00  0.130          H  
ATOM   1489  HA  ILE A  94      10.372   0.838   2.360  1.00  0.160          H  
ATOM   1490  HB  ILE A  94      12.104   0.554   4.853  1.00  0.210          H  
ATOM   1491 1HG1 ILE A  94      12.138  -0.913   2.198  1.00  0.210          H  
ATOM   1492 2HG1 ILE A  94      13.181   0.453   2.619  1.00  0.210          H  
ATOM   1493 1HG2 ILE A  94      11.193  -1.773   4.988  1.00  0.210          H  
ATOM   1494 2HG2 ILE A  94       9.895  -0.601   5.186  1.00  0.210          H  
ATOM   1495 3HG2 ILE A  94      10.113  -1.428   3.636  1.00  0.210          H  
ATOM   1496 1HD1 ILE A  94      14.370  -1.637   2.906  1.00  0.210          H  
ATOM   1497 2HD1 ILE A  94      14.169  -0.835   4.418  1.00  0.210          H  
ATOM   1498 3HD1 ILE A  94      13.153  -2.201   3.995  1.00  0.210          H  
ATOM   1499  N   LEU A  95       9.942   2.459   5.168  1.00  0.150          N  
ATOM   1500  CA  LEU A  95       8.904   2.867   6.093  1.00  0.130          C  
ATOM   1501  C   LEU A  95       7.813   3.623   5.354  1.00  0.140          C  
ATOM   1502  O   LEU A  95       6.624   3.429   5.631  1.00  0.190          O  
ATOM   1503  CB  LEU A  95       9.525   3.740   7.177  1.00  0.190          C  
ATOM   1504  CG  LEU A  95      10.510   3.013   8.128  1.00  0.190          C  
ATOM   1505  CD1 LEU A  95      11.198   4.019   8.963  1.00  0.190          C  
ATOM   1506  CD2 LEU A  95       9.779   2.029   9.023  1.00  0.190          C  
ATOM   1507  H   LEU A  95      10.916   2.746   5.304  1.00  0.180          H  
ATOM   1508  HA  LEU A  95       8.456   1.979   6.527  1.00  0.160          H  
ATOM   1509 1HB  LEU A  95      10.062   4.553   6.694  1.00  0.230          H  
ATOM   1510 2HB  LEU A  95       8.723   4.169   7.779  1.00  0.230          H  
ATOM   1511  HG  LEU A  95      11.264   2.479   7.540  1.00  0.230          H  
ATOM   1512 1HD1 LEU A  95      11.893   3.501   9.617  1.00  0.230          H  
ATOM   1513 2HD1 LEU A  95      11.743   4.712   8.324  1.00  0.230          H  
ATOM   1514 3HD1 LEU A  95      10.475   4.565   9.559  1.00  0.230          H  
ATOM   1515 1HD2 LEU A  95      10.498   1.545   9.680  1.00  0.230          H  
ATOM   1516 2HD2 LEU A  95       9.050   2.571   9.616  1.00  0.230          H  
ATOM   1517 3HD2 LEU A  95       9.281   1.268   8.437  1.00  0.230          H  
ATOM   1518  N   SER A  96       8.202   4.451   4.382  1.00  0.100          N  
ATOM   1519  CA  SER A  96       7.228   5.177   3.599  1.00  0.100          C  
ATOM   1520  C   SER A  96       6.413   4.191   2.766  1.00  0.080          C  
ATOM   1521  O   SER A  96       5.181   4.252   2.774  1.00  0.070          O  
ATOM   1522  CB  SER A  96       7.933   6.165   2.691  1.00  0.140          C  
ATOM   1523  OG  SER A  96       8.593   7.146   3.443  1.00  0.140          O  
ATOM   1524  H   SER A  96       9.192   4.607   4.204  1.00  0.120          H  
ATOM   1525  HA  SER A  96       6.558   5.712   4.270  1.00  0.120          H  
ATOM   1526 1HB  SER A  96       8.653   5.639   2.060  1.00  0.170          H  
ATOM   1527 2HB  SER A  96       7.200   6.633   2.037  1.00  0.170          H  
ATOM   1528  HG  SER A  96       9.450   6.739   3.703  1.00  0.170          H  
ATOM   1529  N   ALA A  97       7.094   3.221   2.118  1.00  0.080          N  
ATOM   1530  CA  ALA A  97       6.415   2.227   1.293  1.00  0.060          C  
ATOM   1531  C   ALA A  97       5.411   1.425   2.100  1.00  0.060          C  
ATOM   1532  O   ALA A  97       4.354   1.074   1.583  1.00  0.050          O  
ATOM   1533  CB  ALA A  97       7.424   1.278   0.664  1.00  0.090          C  
ATOM   1534  H   ALA A  97       8.118   3.213   2.134  1.00  0.100          H  
ATOM   1535  HA  ALA A  97       5.877   2.758   0.507  1.00  0.070          H  
ATOM   1536 1HB  ALA A  97       6.907   0.563   0.031  1.00  0.110          H  
ATOM   1537 2HB  ALA A  97       8.125   1.855   0.068  1.00  0.110          H  
ATOM   1538 3HB  ALA A  97       7.961   0.748   1.445  1.00  0.110          H  
ATOM   1539  N   VAL A  98       5.746   1.125   3.354  1.00  0.080          N  
ATOM   1540  CA  VAL A  98       4.857   0.383   4.232  1.00  0.070          C  
ATOM   1541  C   VAL A  98       3.645   1.220   4.644  1.00  0.040          C  
ATOM   1542  O   VAL A  98       2.516   0.743   4.602  1.00  0.010          O  
ATOM   1543  CB  VAL A  98       5.601  -0.156   5.469  1.00  0.100          C  
ATOM   1544  CG1 VAL A  98       4.633  -0.769   6.451  1.00  0.100          C  
ATOM   1545  CG2 VAL A  98       6.573  -1.208   5.042  1.00  0.100          C  
ATOM   1546  H   VAL A  98       6.676   1.407   3.675  1.00  0.100          H  
ATOM   1547  HA  VAL A  98       4.500  -0.481   3.678  1.00  0.080          H  
ATOM   1548  HB  VAL A  98       6.129   0.664   5.957  1.00  0.120          H  
ATOM   1549 1HG1 VAL A  98       5.184  -1.139   7.313  1.00  0.120          H  
ATOM   1550 2HG1 VAL A  98       3.937  -0.018   6.772  1.00  0.120          H  
ATOM   1551 3HG1 VAL A  98       4.093  -1.592   5.979  1.00  0.120          H  
ATOM   1552 1HG2 VAL A  98       7.096  -1.575   5.901  1.00  0.120          H  
ATOM   1553 2HG2 VAL A  98       6.042  -2.028   4.557  1.00  0.120          H  
ATOM   1554 3HG2 VAL A  98       7.274  -0.776   4.355  1.00  0.120          H  
ATOM   1555  N   LEU A  99       3.831   2.474   5.049  1.00  0.080          N  
ATOM   1556  CA  LEU A  99       2.655   3.261   5.427  1.00  0.130          C  
ATOM   1557  C   LEU A  99       1.706   3.468   4.255  1.00  0.110          C  
ATOM   1558  O   LEU A  99       0.483   3.468   4.434  1.00  0.160          O  
ATOM   1559  CB  LEU A  99       3.043   4.598   6.035  1.00  0.160          C  
ATOM   1560  CG  LEU A  99       3.689   4.513   7.400  1.00  0.160          C  
ATOM   1561  CD1 LEU A  99       4.167   5.828   7.784  1.00  0.160          C  
ATOM   1562  CD2 LEU A  99       2.686   3.991   8.486  1.00  0.160          C  
ATOM   1563  H   LEU A  99       4.780   2.862   5.113  1.00  0.100          H  
ATOM   1564  HA  LEU A  99       2.103   2.692   6.163  1.00  0.160          H  
ATOM   1565 1HB  LEU A  99       3.760   5.076   5.359  1.00  0.190          H  
ATOM   1566 2HB  LEU A  99       2.160   5.228   6.103  1.00  0.190          H  
ATOM   1567  HG  LEU A  99       4.533   3.871   7.327  1.00  0.190          H  
ATOM   1568 1HD1 LEU A  99       4.651   5.733   8.750  1.00  0.190          H  
ATOM   1569 2HD1 LEU A  99       4.877   6.183   7.041  1.00  0.190          H  
ATOM   1570 3HD1 LEU A  99       3.335   6.525   7.856  1.00  0.190          H  
ATOM   1571 1HD2 LEU A  99       3.193   3.964   9.451  1.00  0.190          H  
ATOM   1572 2HD2 LEU A  99       1.835   4.669   8.551  1.00  0.190          H  
ATOM   1573 3HD2 LEU A  99       2.329   2.995   8.259  1.00  0.190          H  
ATOM   1574  N   ASP A 100       2.255   3.544   3.045  1.00  0.080          N  
ATOM   1575  CA  ASP A 100       1.484   3.713   1.819  1.00  0.100          C  
ATOM   1576  C   ASP A 100       0.553   2.519   1.548  1.00  0.100          C  
ATOM   1577  O   ASP A 100      -0.293   2.580   0.654  1.00  0.130          O  
ATOM   1578  CB  ASP A 100       2.402   3.920   0.609  1.00  0.130          C  
ATOM   1579  CG  ASP A 100       3.105   5.302   0.546  1.00  0.130          C  
ATOM   1580  OD1 ASP A 100       2.696   6.216   1.232  1.00  0.130          O  
ATOM   1581  OD2 ASP A 100       4.049   5.417  -0.209  1.00  0.130          O  
ATOM   1582  H   ASP A 100       3.280   3.563   2.973  1.00  0.100          H  
ATOM   1583  HA  ASP A 100       0.868   4.604   1.930  1.00  0.120          H  
ATOM   1584 1HB  ASP A 100       3.171   3.148   0.621  1.00  0.160          H  
ATOM   1585 2HB  ASP A 100       1.826   3.784  -0.304  1.00  0.160          H  
ATOM   1586  N   LEU A 101       0.699   1.424   2.309  1.00  0.070          N  
ATOM   1587  CA  LEU A 101      -0.120   0.241   2.125  1.00  0.080          C  
ATOM   1588  C   LEU A 101      -1.411   0.319   2.937  1.00  0.100          C  
ATOM   1589  O   LEU A 101      -2.223  -0.603   2.887  1.00  0.170          O  
ATOM   1590  CB  LEU A 101       0.643  -1.007   2.583  1.00  0.110          C  
ATOM   1591  CG  LEU A 101       1.987  -1.270   1.895  1.00  0.110          C  
ATOM   1592  CD1 LEU A 101       2.607  -2.514   2.496  1.00  0.110          C  
ATOM   1593  CD2 LEU A 101       1.837  -1.369   0.419  1.00  0.110          C  
ATOM   1594  H   LEU A 101       1.404   1.397   3.050  1.00  0.080          H  
ATOM   1595  HA  LEU A 101      -0.397   0.161   1.079  1.00  0.100          H  
ATOM   1596 1HB  LEU A 101       0.840  -0.908   3.647  1.00  0.130          H  
ATOM   1597 2HB  LEU A 101       0.009  -1.881   2.432  1.00  0.130          H  
ATOM   1598  HG  LEU A 101       2.641  -0.455   2.115  1.00  0.130          H  
ATOM   1599 1HD1 LEU A 101       3.571  -2.689   2.061  1.00  0.130          H  
ATOM   1600 2HD1 LEU A 101       2.720  -2.371   3.569  1.00  0.130          H  
ATOM   1601 3HD1 LEU A 101       1.959  -3.362   2.293  1.00  0.130          H  
ATOM   1602 1HD2 LEU A 101       2.812  -1.537  -0.020  1.00  0.130          H  
ATOM   1603 2HD2 LEU A 101       1.183  -2.180   0.192  1.00  0.130          H  
ATOM   1604 3HD2 LEU A 101       1.431  -0.448   0.016  1.00  0.130          H  
ATOM   1605  N   ASP A 102      -1.620   1.429   3.654  1.00  0.100          N  
ATOM   1606  CA  ASP A 102      -2.811   1.641   4.482  1.00  0.120          C  
ATOM   1607  C   ASP A 102      -2.933   0.654   5.638  1.00  0.100          C  
ATOM   1608  O   ASP A 102      -3.874  -0.141   5.707  1.00  0.080          O  
ATOM   1609  CB  ASP A 102      -4.110   1.613   3.652  1.00  0.160          C  
ATOM   1610  CG  ASP A 102      -5.323   2.275   4.408  1.00  0.160          C  
ATOM   1611  OD1 ASP A 102      -5.071   3.076   5.317  1.00  0.160          O  
ATOM   1612  OD2 ASP A 102      -6.461   2.007   4.068  1.00  0.160          O  
ATOM   1613  H   ASP A 102      -0.895   2.153   3.663  1.00  0.120          H  
ATOM   1614  HA  ASP A 102      -2.727   2.636   4.917  1.00  0.140          H  
ATOM   1615 1HB  ASP A 102      -3.948   2.136   2.710  1.00  0.190          H  
ATOM   1616 2HB  ASP A 102      -4.373   0.581   3.412  1.00  0.190          H  
ATOM   1617  N   ILE A 103      -1.968   0.722   6.545  1.00  0.140          N  
ATOM   1618  CA  ILE A 103      -1.927  -0.132   7.718  1.00  0.130          C  
ATOM   1619  C   ILE A 103      -2.210   0.754   8.921  1.00  0.110          C  
ATOM   1620  O   ILE A 103      -2.285   1.976   8.780  1.00  0.120          O  
ATOM   1621  CB  ILE A 103      -0.582  -0.861   7.871  1.00  0.190          C  
ATOM   1622  CG1 ILE A 103       0.574   0.151   8.058  1.00  0.190          C  
ATOM   1623  CG2 ILE A 103      -0.365  -1.742   6.631  1.00  0.190          C  
ATOM   1624  CD1 ILE A 103       1.835  -0.480   8.525  1.00  0.190          C  
ATOM   1625  H   ILE A 103      -1.249   1.413   6.393  1.00  0.170          H  
ATOM   1626  HA  ILE A 103      -2.716  -0.880   7.651  1.00  0.160          H  
ATOM   1627  HB  ILE A 103      -0.607  -1.491   8.745  1.00  0.220          H  
ATOM   1628 1HG1 ILE A 103       0.776   0.642   7.104  1.00  0.220          H  
ATOM   1629 2HG1 ILE A 103       0.295   0.907   8.780  1.00  0.220          H  
ATOM   1630 1HG2 ILE A 103       0.558  -2.296   6.712  1.00  0.220          H  
ATOM   1631 2HG2 ILE A 103      -1.191  -2.445   6.542  1.00  0.220          H  
ATOM   1632 3HG2 ILE A 103      -0.334  -1.116   5.741  1.00  0.220          H  
ATOM   1633 1HD1 ILE A 103       2.589   0.282   8.635  1.00  0.220          H  
ATOM   1634 2HD1 ILE A 103       1.663  -0.958   9.489  1.00  0.220          H  
ATOM   1635 3HD1 ILE A 103       2.170  -1.216   7.818  1.00  0.220          H  
ATOM   1636  N   GLU A 104      -2.345   0.161  10.103  1.00  0.100          N  
ATOM   1637  CA  GLU A 104      -2.752   0.912  11.288  1.00  0.100          C  
ATOM   1638  C   GLU A 104      -1.614   1.577  12.056  1.00  0.090          C  
ATOM   1639  O   GLU A 104      -1.847   2.249  13.070  1.00  0.080          O  
ATOM   1640  CB  GLU A 104      -3.525  -0.019  12.219  1.00  0.140          C  
ATOM   1641  CG  GLU A 104      -4.804  -0.582  11.598  1.00  0.140          C  
ATOM   1642  CD  GLU A 104      -5.820   0.457  11.283  1.00  0.140          C  
ATOM   1643  OE1 GLU A 104      -5.925   1.385  12.037  1.00  0.140          O  
ATOM   1644  OE2 GLU A 104      -6.493   0.326  10.290  1.00  0.140          O  
ATOM   1645  H   GLU A 104      -2.178  -0.841  10.201  1.00  0.120          H  
ATOM   1646  HA  GLU A 104      -3.429   1.697  10.959  1.00  0.120          H  
ATOM   1647 1HB  GLU A 104      -2.888  -0.858  12.508  1.00  0.170          H  
ATOM   1648 2HB  GLU A 104      -3.795   0.517  13.130  1.00  0.170          H  
ATOM   1649 1HG  GLU A 104      -4.553  -1.120  10.686  1.00  0.170          H  
ATOM   1650 2HG  GLU A 104      -5.234  -1.274  12.277  1.00  0.170          H  
ATOM   1651  N   GLY A 105      -0.389   1.372  11.605  1.00  0.080          N  
ATOM   1652  CA  GLY A 105       0.755   1.974  12.265  1.00  0.070          C  
ATOM   1653  C   GLY A 105       2.031   1.157  12.172  1.00  0.040          C  
ATOM   1654  O   GLY A 105       2.016  -0.032  11.819  1.00  0.030          O  
ATOM   1655  H   GLY A 105      -0.267   0.801  10.781  1.00  0.100          H  
ATOM   1656 1HA  GLY A 105       0.934   2.963  11.840  1.00  0.080          H  
ATOM   1657 2HA  GLY A 105       0.519   2.133  13.317  1.00  0.080          H  
ATOM   1658  N   ILE A 106       3.131   1.843  12.473  1.00  0.030          N  
ATOM   1659  CA  ILE A 106       4.468   1.245  12.494  1.00  0.050          C  
ATOM   1660  C   ILE A 106       5.119   1.531  13.812  1.00  0.050          C  
ATOM   1661  O   ILE A 106       5.197   2.676  14.231  1.00  0.060          O  
ATOM   1662  CB  ILE A 106       5.452   1.725  11.390  1.00  0.060          C  
ATOM   1663  CG1 ILE A 106       4.900   1.403  10.008  1.00  0.060          C  
ATOM   1664  CG2 ILE A 106       6.880   1.051  11.612  1.00  0.060          C  
ATOM   1665  CD1 ILE A 106       5.715   1.967   8.858  1.00  0.060          C  
ATOM   1666  H   ILE A 106       2.978   2.812  12.782  1.00  0.040          H  
ATOM   1667  HA  ILE A 106       4.367   0.167  12.400  1.00  0.060          H  
ATOM   1668  HB  ILE A 106       5.556   2.808  11.447  1.00  0.070          H  
ATOM   1669 1HG1 ILE A 106       4.831   0.343   9.887  1.00  0.070          H  
ATOM   1670 2HG1 ILE A 106       3.907   1.811   9.953  1.00  0.070          H  
ATOM   1671 1HG2 ILE A 106       7.568   1.381  10.871  1.00  0.070          H  
ATOM   1672 2HG2 ILE A 106       7.294   1.317  12.580  1.00  0.070          H  
ATOM   1673 3HG2 ILE A 106       6.781  -0.038  11.551  1.00  0.070          H  
ATOM   1674 1HD1 ILE A 106       5.231   1.719   7.923  1.00  0.070          H  
ATOM   1675 2HD1 ILE A 106       5.782   3.046   8.961  1.00  0.070          H  
ATOM   1676 3HD1 ILE A 106       6.710   1.556   8.847  1.00  0.070          H  
ATOM   1677  N   VAL A 107       5.617   0.499  14.438  1.00  0.060          N  
ATOM   1678  CA  VAL A 107       6.313   0.596  15.688  1.00  0.060          C  
ATOM   1679  C   VAL A 107       7.730   0.096  15.450  1.00  0.070          C  
ATOM   1680  O   VAL A 107       7.920  -0.951  14.833  1.00  0.070          O  
ATOM   1681  CB  VAL A 107       5.579  -0.242  16.757  1.00  0.080          C  
ATOM   1682  CG1 VAL A 107       6.322  -0.193  18.083  1.00  0.080          C  
ATOM   1683  CG2 VAL A 107       4.148   0.293  16.924  1.00  0.080          C  
ATOM   1684  H   VAL A 107       5.508  -0.420  14.006  1.00  0.070          H  
ATOM   1685  HA  VAL A 107       6.349   1.635  16.007  1.00  0.070          H  
ATOM   1686  HB  VAL A 107       5.537  -1.278  16.429  1.00  0.100          H  
ATOM   1687 1HG1 VAL A 107       5.796  -0.788  18.817  1.00  0.100          H  
ATOM   1688 2HG1 VAL A 107       7.334  -0.584  17.971  1.00  0.100          H  
ATOM   1689 3HG1 VAL A 107       6.373   0.825  18.414  1.00  0.100          H  
ATOM   1690 1HG2 VAL A 107       3.624  -0.300  17.654  1.00  0.100          H  
ATOM   1691 2HG2 VAL A 107       4.183   1.324  17.250  1.00  0.100          H  
ATOM   1692 3HG2 VAL A 107       3.619   0.235  15.975  1.00  0.100          H  
ATOM   1693  N   LEU A 108       8.728   0.855  15.860  1.00  0.070          N  
ATOM   1694  CA  LEU A 108      10.068   0.348  15.658  1.00  0.070          C  
ATOM   1695  C   LEU A 108      10.482  -0.452  16.877  1.00  0.090          C  
ATOM   1696  O   LEU A 108      10.225  -0.047  18.008  1.00  0.090          O  
ATOM   1697  CB  LEU A 108      11.059   1.495  15.393  1.00  0.100          C  
ATOM   1698  CG  LEU A 108      10.802   2.339  14.108  1.00  0.100          C  
ATOM   1699  CD1 LEU A 108      11.744   3.552  14.086  1.00  0.100          C  
ATOM   1700  CD2 LEU A 108      11.049   1.491  12.827  1.00  0.100          C  
ATOM   1701  H   LEU A 108       8.556   1.729  16.338  1.00  0.080          H  
ATOM   1702  HA  LEU A 108      10.057  -0.312  14.807  1.00  0.080          H  
ATOM   1703 1HB  LEU A 108      11.051   2.169  16.245  1.00  0.120          H  
ATOM   1704 2HB  LEU A 108      12.059   1.068  15.305  1.00  0.120          H  
ATOM   1705  HG  LEU A 108       9.788   2.676  14.120  1.00  0.120          H  
ATOM   1706 1HD1 LEU A 108      11.557   4.149  13.194  1.00  0.120          H  
ATOM   1707 2HD1 LEU A 108      11.574   4.167  14.965  1.00  0.120          H  
ATOM   1708 3HD1 LEU A 108      12.775   3.214  14.079  1.00  0.120          H  
ATOM   1709 1HD2 LEU A 108      10.864   2.105  11.951  1.00  0.120          H  
ATOM   1710 2HD2 LEU A 108      12.088   1.140  12.801  1.00  0.120          H  
ATOM   1711 3HD2 LEU A 108      10.384   0.631  12.801  1.00  0.120          H  
ATOM   1712  N   LYS A 109      11.194  -1.543  16.654  1.00  0.100          N  
ATOM   1713  CA  LYS A 109      11.725  -2.395  17.720  1.00  0.120          C  
ATOM   1714  C   LYS A 109      12.725  -1.672  18.601  1.00  0.110          C  
ATOM   1715  O   LYS A 109      12.975  -2.049  19.742  1.00  0.110          O  
ATOM   1716  CB  LYS A 109      12.323  -3.659  17.141  1.00  0.160          C  
ATOM   1717  CG  LYS A 109      11.286  -4.620  16.661  1.00  0.160          C  
ATOM   1718  CD  LYS A 109      11.896  -5.837  16.044  1.00  0.160          C  
ATOM   1719  CE  LYS A 109      10.843  -6.886  15.835  1.00  0.160          C  
ATOM   1720  NZ  LYS A 109      11.360  -8.082  15.165  1.00  0.160          N  
ATOM   1721  H   LYS A 109      11.365  -1.778  15.679  1.00  0.120          H  
ATOM   1722  HA  LYS A 109      10.889  -2.689  18.356  1.00  0.140          H  
ATOM   1723 1HB  LYS A 109      12.962  -3.402  16.305  1.00  0.190          H  
ATOM   1724 2HB  LYS A 109      12.939  -4.153  17.891  1.00  0.190          H  
ATOM   1725 1HG  LYS A 109      10.665  -4.922  17.505  1.00  0.190          H  
ATOM   1726 2HG  LYS A 109      10.649  -4.128  15.933  1.00  0.190          H  
ATOM   1727 1HD  LYS A 109      12.339  -5.588  15.081  1.00  0.190          H  
ATOM   1728 2HD  LYS A 109      12.673  -6.237  16.693  1.00  0.190          H  
ATOM   1729 1HE  LYS A 109      10.479  -7.159  16.811  1.00  0.190          H  
ATOM   1730 2HE  LYS A 109      10.016  -6.494  15.250  1.00  0.190          H  
ATOM   1731 1HZ  LYS A 109      10.612  -8.752  15.118  1.00  0.190          H  
ATOM   1732 2HZ  LYS A 109      11.648  -7.851  14.218  1.00  0.190          H  
ATOM   1733 3HZ  LYS A 109      12.114  -8.492  15.672  1.00  0.190          H  
ATOM   1734  N   GLN A 110      13.309  -0.632  18.043  1.00  0.120          N  
ATOM   1735  CA  GLN A 110      14.301   0.201  18.687  1.00  0.130          C  
ATOM   1736  C   GLN A 110      13.662   1.435  19.332  1.00  0.100          C  
ATOM   1737  O   GLN A 110      14.367   2.355  19.752  1.00  0.080          O  
ATOM   1738  CB  GLN A 110      15.333   0.610  17.652  1.00  0.180          C  
ATOM   1739  CG  GLN A 110      16.118  -0.567  17.082  1.00  0.180          C  
ATOM   1740  CD  GLN A 110      17.011  -0.130  15.979  1.00  0.180          C  
ATOM   1741  OE1 GLN A 110      16.764   0.944  15.431  1.00  0.180          O  
ATOM   1742  NE2 GLN A 110      18.023  -0.918  15.646  1.00  0.180          N  
ATOM   1743  H   GLN A 110      13.032  -0.401  17.100  1.00  0.140          H  
ATOM   1744  HA  GLN A 110      14.787  -0.378  19.471  1.00  0.160          H  
ATOM   1745 1HB  GLN A 110      14.832   1.126  16.831  1.00  0.210          H  
ATOM   1746 2HB  GLN A 110      16.041   1.308  18.097  1.00  0.210          H  
ATOM   1747 1HG  GLN A 110      16.726  -1.004  17.872  1.00  0.210          H  
ATOM   1748 2HG  GLN A 110      15.424  -1.310  16.686  1.00  0.210          H  
ATOM   1749 1HE2 GLN A 110      18.646  -0.655  14.906  1.00  0.210          H  
ATOM   1750 2HE2 GLN A 110      18.169  -1.775  16.140  1.00  0.210          H  
ATOM   1751  N   GLY A 111      12.326   1.481  19.353  1.00  0.100          N  
ATOM   1752  CA  GLY A 111      11.577   2.598  19.904  1.00  0.090          C  
ATOM   1753  C   GLY A 111      11.307   2.411  21.390  1.00  0.100          C  
ATOM   1754  O   GLY A 111      12.030   1.694  22.092  1.00  0.110          O  
ATOM   1755  H   GLY A 111      11.777   0.704  18.987  1.00  0.120          H  
ATOM   1756 1HA  GLY A 111      12.122   3.527  19.742  1.00  0.110          H  
ATOM   1757 2HA  GLY A 111      10.624   2.685  19.377  1.00  0.110          H  
ATOM   1758  N   ALA A 112      10.285   3.098  21.893  1.00  0.090          N  
ATOM   1759  CA  ALA A 112       9.998   3.021  23.314  1.00  0.100          C  
ATOM   1760  C   ALA A 112       9.361   1.674  23.637  1.00  0.100          C  
ATOM   1761  O   ALA A 112       8.578   1.155  22.832  1.00  0.090          O  
ATOM   1762  CB  ALA A 112       9.075   4.156  23.748  1.00  0.140          C  
ATOM   1763  H   ALA A 112       9.675   3.650  21.268  1.00  0.110          H  
ATOM   1764  HA  ALA A 112      10.948   3.108  23.833  1.00  0.120          H  
ATOM   1765 1HB  ALA A 112       8.876   4.122  24.807  1.00  0.160          H  
ATOM   1766 2HB  ALA A 112       9.540   5.108  23.506  1.00  0.160          H  
ATOM   1767 3HB  ALA A 112       8.145   4.081  23.234  1.00  0.160          H  
ATOM   1768  N   PRO A 113       9.556   1.142  24.857  1.00  0.100          N  
ATOM   1769  CA  PRO A 113       8.963  -0.085  25.341  1.00  0.090          C  
ATOM   1770  C   PRO A 113       7.448  -0.016  25.340  1.00  0.090          C  
ATOM   1771  O   PRO A 113       6.791  -1.057  25.292  1.00  0.080          O  
ATOM   1772  CB  PRO A 113       9.543  -0.221  26.757  1.00  0.140          C  
ATOM   1773  CG  PRO A 113       9.977   1.172  27.146  1.00  0.140          C  
ATOM   1774  CD  PRO A 113      10.449   1.799  25.854  1.00  0.140          C  
ATOM   1775  HA  PRO A 113       9.305  -0.914  24.704  1.00  0.110          H  
ATOM   1776 1HB  PRO A 113       8.773  -0.623  27.434  1.00  0.160          H  
ATOM   1777 2HB  PRO A 113      10.373  -0.944  26.754  1.00  0.160          H  
ATOM   1778 1HG  PRO A 113       9.139   1.717  27.608  1.00  0.160          H  
ATOM   1779 2HG  PRO A 113      10.774   1.118  27.906  1.00  0.160          H  
ATOM   1780 1HD  PRO A 113      10.298   2.871  25.940  1.00  0.160          H  
ATOM   1781 2HD  PRO A 113      11.503   1.543  25.650  1.00  0.160          H  
ATOM   1782  N   THR A 114       6.871   1.195  25.335  1.00  0.100          N  
ATOM   1783  CA  THR A 114       5.442   1.215  25.307  1.00  0.100          C  
ATOM   1784  C   THR A 114       4.894   1.887  24.054  1.00  0.100          C  
ATOM   1785  O   THR A 114       3.727   2.283  24.031  1.00  0.100          O  
ATOM   1786  CB  THR A 114       4.895   1.937  26.549  1.00  0.140          C  
ATOM   1787  OG1 THR A 114       5.440   3.267  26.609  1.00  0.140          O  
ATOM   1788  CG2 THR A 114       5.302   1.171  27.795  1.00  0.140          C  
ATOM   1789  H   THR A 114       7.372   2.070  25.394  1.00  0.120          H  
ATOM   1790  HA  THR A 114       5.087   0.201  25.346  1.00  0.120          H  
ATOM   1791  HB  THR A 114       3.808   1.994  26.488  1.00  0.170          H  
ATOM   1792  HG1 THR A 114       4.952   3.779  27.264  1.00  0.170          H  
ATOM   1793 1HG2 THR A 114       4.914   1.679  28.675  1.00  0.170          H  
ATOM   1794 2HG2 THR A 114       4.893   0.162  27.747  1.00  0.170          H  
ATOM   1795 3HG2 THR A 114       6.385   1.116  27.860  1.00  0.170          H  
ATOM   1796  N   ASP A 115       5.626   1.781  22.931  1.00  0.090          N  
ATOM   1797  CA  ASP A 115       5.083   2.261  21.664  1.00  0.090          C  
ATOM   1798  C   ASP A 115       4.076   1.262  21.115  1.00  0.070          C  
ATOM   1799  O   ASP A 115       3.096   1.650  20.487  1.00  0.070          O  
ATOM   1800  CB  ASP A 115       6.160   2.580  20.622  1.00  0.130          C  
ATOM   1801  CG  ASP A 115       6.960   3.871  20.888  1.00  0.130          C  
ATOM   1802  OD1 ASP A 115       6.481   4.731  21.605  1.00  0.130          O  
ATOM   1803  OD2 ASP A 115       8.063   3.990  20.359  1.00  0.130          O  
ATOM   1804  H   ASP A 115       6.594   1.439  22.980  1.00  0.110          H  
ATOM   1805  HA  ASP A 115       4.551   3.190  21.857  1.00  0.110          H  
ATOM   1806 1HB  ASP A 115       6.869   1.748  20.584  1.00  0.150          H  
ATOM   1807 2HB  ASP A 115       5.698   2.663  19.648  1.00  0.150          H  
ATOM   1808  N   LEU A 116       4.298  -0.035  21.328  1.00  0.070          N  
ATOM   1809  CA  LEU A 116       3.317  -0.983  20.833  1.00  0.060          C  
ATOM   1810  C   LEU A 116       1.988  -0.825  21.612  1.00  0.060          C  
ATOM   1811  O   LEU A 116       0.936  -0.788  20.974  1.00  0.060          O  
ATOM   1812  CB  LEU A 116       3.865  -2.424  20.794  1.00  0.090          C  
ATOM   1813  CG  LEU A 116       2.872  -3.527  20.346  1.00  0.090          C  
ATOM   1814  CD1 LEU A 116       2.392  -3.241  18.888  1.00  0.090          C  
ATOM   1815  CD2 LEU A 116       3.579  -4.886  20.463  1.00  0.090          C  
ATOM   1816  H   LEU A 116       5.122  -0.343  21.824  1.00  0.080          H  
ATOM   1817  HA  LEU A 116       3.113  -0.712  19.806  1.00  0.070          H  
ATOM   1818 1HB  LEU A 116       4.657  -2.436  20.053  1.00  0.110          H  
ATOM   1819 2HB  LEU A 116       4.322  -2.703  21.718  1.00  0.110          H  
ATOM   1820  HG  LEU A 116       1.990  -3.523  20.994  1.00  0.110          H  
ATOM   1821 1HD1 LEU A 116       1.700  -3.998  18.570  1.00  0.110          H  
ATOM   1822 2HD1 LEU A 116       1.887  -2.287  18.837  1.00  0.110          H  
ATOM   1823 3HD1 LEU A 116       3.249  -3.234  18.213  1.00  0.110          H  
ATOM   1824 1HD2 LEU A 116       2.916  -5.682  20.175  1.00  0.110          H  
ATOM   1825 2HD2 LEU A 116       4.455  -4.900  19.824  1.00  0.110          H  
ATOM   1826 3HD2 LEU A 116       3.885  -5.042  21.497  1.00  0.110          H  
ATOM   1827  N   PRO A 117       1.962  -0.796  22.972  1.00  0.080          N  
ATOM   1828  CA  PRO A 117       0.777  -0.470  23.757  1.00  0.090          C  
ATOM   1829  C   PRO A 117       0.084   0.812  23.272  1.00  0.090          C  
ATOM   1830  O   PRO A 117      -1.149   0.841  23.204  1.00  0.090          O  
ATOM   1831  CB  PRO A 117       1.368  -0.327  25.159  1.00  0.140          C  
ATOM   1832  CG  PRO A 117       2.511  -1.321  25.167  1.00  0.140          C  
ATOM   1833  CD  PRO A 117       3.094  -1.276  23.784  1.00  0.140          C  
ATOM   1834  HA  PRO A 117       0.080  -1.320  23.715  1.00  0.110          H  
ATOM   1835 1HB  PRO A 117       1.707   0.712  25.318  1.00  0.160          H  
ATOM   1836 2HB  PRO A 117       0.601  -0.539  25.919  1.00  0.160          H  
ATOM   1837 1HG  PRO A 117       3.236  -1.044  25.943  1.00  0.160          H  
ATOM   1838 2HG  PRO A 117       2.171  -2.319  25.428  1.00  0.160          H  
ATOM   1839 1HD  PRO A 117       3.934  -0.650  23.735  1.00  0.160          H  
ATOM   1840 2HD  PRO A 117       3.329  -2.302  23.543  1.00  0.160          H  
ATOM   1841  N   LYS A 118       0.860   1.841  22.858  1.00  0.090          N  
ATOM   1842  CA  LYS A 118       0.244   3.051  22.312  1.00  0.090          C  
ATOM   1843  C   LYS A 118      -0.471   2.718  21.020  1.00  0.090          C  
ATOM   1844  O   LYS A 118      -1.602   3.163  20.810  1.00  0.100          O  
ATOM   1845  CB  LYS A 118       1.256   4.157  22.016  1.00  0.130          C  
ATOM   1846  CG  LYS A 118       1.872   4.860  23.208  1.00  0.130          C  
ATOM   1847  CD  LYS A 118       2.924   5.870  22.728  1.00  0.130          C  
ATOM   1848  CE  LYS A 118       3.694   6.502  23.873  1.00  0.130          C  
ATOM   1849  NZ  LYS A 118       4.763   7.435  23.369  1.00  0.130          N  
ATOM   1850  H   LYS A 118       1.875   1.831  23.000  1.00  0.110          H  
ATOM   1851  HA  LYS A 118      -0.492   3.423  23.024  1.00  0.110          H  
ATOM   1852 1HB  LYS A 118       2.068   3.742  21.433  1.00  0.150          H  
ATOM   1853 2HB  LYS A 118       0.778   4.914  21.400  1.00  0.150          H  
ATOM   1854 1HG  LYS A 118       1.090   5.394  23.745  1.00  0.150          H  
ATOM   1855 2HG  LYS A 118       2.314   4.153  23.880  1.00  0.150          H  
ATOM   1856 1HD  LYS A 118       3.641   5.364  22.083  1.00  0.150          H  
ATOM   1857 2HD  LYS A 118       2.439   6.654  22.155  1.00  0.150          H  
ATOM   1858 1HE  LYS A 118       3.010   7.054  24.512  1.00  0.150          H  
ATOM   1859 2HE  LYS A 118       4.167   5.708  24.458  1.00  0.150          H  
ATOM   1860 1HZ  LYS A 118       5.267   7.832  24.145  1.00  0.150          H  
ATOM   1861 2HZ  LYS A 118       5.420   6.919  22.769  1.00  0.150          H  
ATOM   1862 3HZ  LYS A 118       4.345   8.181  22.830  1.00  0.150          H  
ATOM   1863  N   ALA A 119       0.192   1.947  20.143  1.00  0.080          N  
ATOM   1864  CA  ALA A 119      -0.412   1.580  18.873  1.00  0.070          C  
ATOM   1865  C   ALA A 119      -1.706   0.811  19.072  1.00  0.070          C  
ATOM   1866  O   ALA A 119      -2.689   1.063  18.368  1.00  0.070          O  
ATOM   1867  CB  ALA A 119       0.538   0.721  18.054  1.00  0.100          C  
ATOM   1868  H   ALA A 119       1.155   1.667  20.356  1.00  0.100          H  
ATOM   1869  HA  ALA A 119      -0.636   2.493  18.342  1.00  0.080          H  
ATOM   1870 1HB  ALA A 119       0.082   0.482  17.095  1.00  0.120          H  
ATOM   1871 2HB  ALA A 119       1.458   1.242  17.897  1.00  0.120          H  
ATOM   1872 3HB  ALA A 119       0.743  -0.192  18.589  1.00  0.120          H  
ATOM   1873  N   LEU A 120      -1.734  -0.108  20.038  1.00  0.070          N  
ATOM   1874  CA  LEU A 120      -2.964  -0.844  20.274  1.00  0.070          C  
ATOM   1875  C   LEU A 120      -4.049   0.049  20.859  1.00  0.100          C  
ATOM   1876  O   LEU A 120      -5.221  -0.104  20.503  1.00  0.110          O  
ATOM   1877  CB  LEU A 120      -2.709  -2.082  21.130  1.00  0.100          C  
ATOM   1878  CG  LEU A 120      -1.927  -3.234  20.424  1.00  0.100          C  
ATOM   1879  CD1 LEU A 120      -1.550  -4.242  21.431  1.00  0.100          C  
ATOM   1880  CD2 LEU A 120      -2.815  -3.925  19.346  1.00  0.100          C  
ATOM   1881  H   LEU A 120      -0.876  -0.306  20.566  1.00  0.080          H  
ATOM   1882  HA  LEU A 120      -3.328  -1.180  19.311  1.00  0.080          H  
ATOM   1883 1HB  LEU A 120      -2.136  -1.773  22.008  1.00  0.120          H  
ATOM   1884 2HB  LEU A 120      -3.661  -2.481  21.461  1.00  0.120          H  
ATOM   1885  HG  LEU A 120      -1.018  -2.832  19.962  1.00  0.120          H  
ATOM   1886 1HD1 LEU A 120      -1.005  -5.034  20.931  1.00  0.120          H  
ATOM   1887 2HD1 LEU A 120      -0.916  -3.778  22.191  1.00  0.120          H  
ATOM   1888 3HD1 LEU A 120      -2.443  -4.652  21.899  1.00  0.120          H  
ATOM   1889 1HD2 LEU A 120      -2.263  -4.727  18.877  1.00  0.120          H  
ATOM   1890 2HD2 LEU A 120      -3.700  -4.335  19.817  1.00  0.120          H  
ATOM   1891 3HD2 LEU A 120      -3.115  -3.225  18.581  1.00  0.120          H  
ATOM   1892  N   ALA A 121      -3.697   0.966  21.765  1.00  0.110          N  
ATOM   1893  CA  ALA A 121      -4.704   1.875  22.293  1.00  0.130          C  
ATOM   1894  C   ALA A 121      -5.270   2.734  21.159  1.00  0.130          C  
ATOM   1895  O   ALA A 121      -6.474   3.019  21.107  1.00  0.150          O  
ATOM   1896  CB  ALA A 121      -4.107   2.762  23.363  1.00  0.170          C  
ATOM   1897  H   ALA A 121      -2.731   1.019  22.108  1.00  0.130          H  
ATOM   1898  HA  ALA A 121      -5.516   1.284  22.720  1.00  0.160          H  
ATOM   1899 1HB  ALA A 121      -4.873   3.426  23.753  1.00  0.210          H  
ATOM   1900 2HB  ALA A 121      -3.712   2.145  24.166  1.00  0.210          H  
ATOM   1901 3HB  ALA A 121      -3.297   3.348  22.928  1.00  0.210          H  
ATOM   1902  N   ALA A 122      -4.390   3.175  20.245  1.00  0.120          N  
ATOM   1903  CA  ALA A 122      -4.834   3.983  19.126  1.00  0.120          C  
ATOM   1904  C   ALA A 122      -5.813   3.184  18.297  1.00  0.130          C  
ATOM   1905  O   ALA A 122      -6.891   3.675  17.951  1.00  0.140          O  
ATOM   1906  CB  ALA A 122      -3.654   4.417  18.270  1.00  0.170          C  
ATOM   1907  H   ALA A 122      -3.393   2.970  20.359  1.00  0.140          H  
ATOM   1908  HA  ALA A 122      -5.344   4.862  19.516  1.00  0.140          H  
ATOM   1909 1HB  ALA A 122      -4.000   5.026  17.437  1.00  0.200          H  
ATOM   1910 2HB  ALA A 122      -2.956   4.991  18.878  1.00  0.200          H  
ATOM   1911 3HB  ALA A 122      -3.151   3.537  17.880  1.00  0.200          H  
ATOM   1912  N   LEU A 123      -5.513   1.899  18.099  1.00  0.140          N  
ATOM   1913  CA  LEU A 123      -6.381   1.047  17.320  1.00  0.140          C  
ATOM   1914  C   LEU A 123      -7.759   0.937  17.973  1.00  0.150          C  
ATOM   1915  O   LEU A 123      -8.778   1.087  17.293  1.00  0.160          O  
ATOM   1916  CB  LEU A 123      -5.727  -0.330  17.135  1.00  0.200          C  
ATOM   1917  CG  LEU A 123      -6.485  -1.369  16.306  1.00  0.200          C  
ATOM   1918  CD1 LEU A 123      -6.723  -0.828  14.900  1.00  0.200          C  
ATOM   1919  CD2 LEU A 123      -5.641  -2.641  16.240  1.00  0.200          C  
ATOM   1920  H   LEU A 123      -4.602   1.542  18.404  1.00  0.170          H  
ATOM   1921  HA  LEU A 123      -6.492   1.519  16.347  1.00  0.170          H  
ATOM   1922 1HB  LEU A 123      -4.748  -0.177  16.678  1.00  0.240          H  
ATOM   1923 2HB  LEU A 123      -5.571  -0.758  18.115  1.00  0.240          H  
ATOM   1924  HG  LEU A 123      -7.450  -1.590  16.767  1.00  0.240          H  
ATOM   1925 1HD1 LEU A 123      -7.242  -1.558  14.308  1.00  0.240          H  
ATOM   1926 2HD1 LEU A 123      -7.329   0.073  14.926  1.00  0.240          H  
ATOM   1927 3HD1 LEU A 123      -5.769  -0.599  14.439  1.00  0.240          H  
ATOM   1928 1HD2 LEU A 123      -6.172  -3.376  15.655  1.00  0.240          H  
ATOM   1929 2HD2 LEU A 123      -4.682  -2.420  15.772  1.00  0.240          H  
ATOM   1930 3HD2 LEU A 123      -5.472  -3.028  17.242  1.00  0.240          H  
ATOM   1931  N   GLN A 124      -7.819   0.781  19.307  1.00  0.190          N  
ATOM   1932  CA  GLN A 124      -9.132   0.706  19.967  1.00  0.270          C  
ATOM   1933  C   GLN A 124      -9.961   1.959  19.725  1.00  0.300          C  
ATOM   1934  O   GLN A 124     -11.187   1.891  19.621  1.00  0.350          O  
ATOM   1935  CB  GLN A 124      -9.080   0.568  21.492  1.00  0.350          C  
ATOM   1936  CG  GLN A 124      -8.629  -0.718  22.074  1.00  0.350          C  
ATOM   1937  CD  GLN A 124      -8.796  -0.651  23.581  1.00  0.350          C  
ATOM   1938  OE1 GLN A 124      -8.306   0.288  24.219  1.00  0.350          O  
ATOM   1939  NE2 GLN A 124      -9.522  -1.603  24.162  1.00  0.350          N  
ATOM   1940  H   GLN A 124      -6.948   0.642  19.830  1.00  0.230          H  
ATOM   1941  HA  GLN A 124      -9.671  -0.144  19.554  1.00  0.320          H  
ATOM   1942 1HB  GLN A 124      -8.411   1.340  21.881  1.00  0.420          H  
ATOM   1943 2HB  GLN A 124     -10.069   0.774  21.899  1.00  0.420          H  
ATOM   1944 1HG  GLN A 124      -9.207  -1.554  21.677  1.00  0.420          H  
ATOM   1945 2HG  GLN A 124      -7.572  -0.830  21.858  1.00  0.420          H  
ATOM   1946 1HE2 GLN A 124      -9.664  -1.589  25.155  1.00  0.420          H  
ATOM   1947 2HE2 GLN A 124      -9.940  -2.376  23.631  1.00  0.420          H  
ATOM   1948  N   LYS A 125      -9.295   3.106  19.634  1.00  0.270          N  
ATOM   1949  CA  LYS A 125      -9.958   4.386  19.435  1.00  0.310          C  
ATOM   1950  C   LYS A 125     -10.251   4.688  17.959  1.00  0.310          C  
ATOM   1951  O   LYS A 125     -10.803   5.746  17.642  1.00  0.350          O  
ATOM   1952  CB  LYS A 125      -9.092   5.496  20.030  1.00  0.420          C  
ATOM   1953  CG  LYS A 125      -8.939   5.416  21.546  1.00  0.420          C  
ATOM   1954  CD  LYS A 125      -8.030   6.516  22.075  1.00  0.420          C  
ATOM   1955  CE  LYS A 125      -7.872   6.423  23.590  1.00  0.420          C  
ATOM   1956  NZ  LYS A 125      -6.958   7.477  24.122  1.00  0.420          N  
ATOM   1957  H   LYS A 125      -8.274   3.097  19.771  1.00  0.320          H  
ATOM   1958  HA  LYS A 125     -10.909   4.360  19.965  1.00  0.370          H  
ATOM   1959 1HB  LYS A 125      -8.093   5.439  19.590  1.00  0.500          H  
ATOM   1960 2HB  LYS A 125      -9.512   6.466  19.774  1.00  0.500          H  
ATOM   1961 1HG  LYS A 125      -9.921   5.505  22.009  1.00  0.500          H  
ATOM   1962 2HG  LYS A 125      -8.520   4.446  21.815  1.00  0.500          H  
ATOM   1963 1HD  LYS A 125      -7.047   6.418  21.610  1.00  0.500          H  
ATOM   1964 2HD  LYS A 125      -8.443   7.489  21.815  1.00  0.500          H  
ATOM   1965 1HE  LYS A 125      -8.849   6.534  24.057  1.00  0.500          H  
ATOM   1966 2HE  LYS A 125      -7.466   5.442  23.844  1.00  0.500          H  
ATOM   1967 1HZ  LYS A 125      -6.879   7.381  25.126  1.00  0.500          H  
ATOM   1968 2HZ  LYS A 125      -6.044   7.374  23.702  1.00  0.500          H  
ATOM   1969 3HZ  LYS A 125      -7.328   8.391  23.901  1.00  0.500          H  
ATOM   1970  N   GLY A 126      -9.856   3.784  17.051  1.00  0.260          N  
ATOM   1971  CA  GLY A 126     -10.047   3.981  15.622  1.00  0.280          C  
ATOM   1972  C   GLY A 126      -9.030   4.950  15.026  1.00  0.230          C  
ATOM   1973  O   GLY A 126      -9.290   5.576  13.995  1.00  0.260          O  
ATOM   1974  H   GLY A 126      -9.427   2.908  17.357  1.00  0.310          H  
ATOM   1975 1HA  GLY A 126      -9.962   3.014  15.123  1.00  0.340          H  
ATOM   1976 2HA  GLY A 126     -11.054   4.348  15.440  1.00  0.340          H  
ATOM   1977  N   LYS A 127      -7.891   5.115  15.696  1.00  0.150          N  
ATOM   1978  CA  LYS A 127      -6.862   6.040  15.271  1.00  0.080          C  
ATOM   1979  C   LYS A 127      -5.647   5.269  14.802  1.00  0.080          C  
ATOM   1980  O   LYS A 127      -5.431   4.138  15.220  1.00  0.120          O  
ATOM   1981  CB  LYS A 127      -6.484   6.957  16.436  1.00  0.140          C  
ATOM   1982  CG  LYS A 127      -7.662   7.724  17.062  1.00  0.140          C  
ATOM   1983  CD  LYS A 127      -8.322   8.709  16.101  1.00  0.140          C  
ATOM   1984  CE  LYS A 127      -9.420   9.497  16.807  1.00  0.140          C  
ATOM   1985  NZ  LYS A 127     -10.135  10.424  15.878  1.00  0.140          N  
ATOM   1986  H   LYS A 127      -7.685   4.543  16.520  1.00  0.180          H  
ATOM   1987  HA  LYS A 127      -7.226   6.629  14.432  1.00  0.100          H  
ATOM   1988 1HB  LYS A 127      -6.043   6.357  17.229  1.00  0.170          H  
ATOM   1989 2HB  LYS A 127      -5.731   7.675  16.111  1.00  0.170          H  
ATOM   1990 1HG  LYS A 127      -8.416   7.008  17.381  1.00  0.170          H  
ATOM   1991 2HG  LYS A 127      -7.314   8.260  17.942  1.00  0.170          H  
ATOM   1992 1HD  LYS A 127      -7.578   9.396  15.700  1.00  0.170          H  
ATOM   1993 2HD  LYS A 127      -8.780   8.164  15.275  1.00  0.170          H  
ATOM   1994 1HE  LYS A 127     -10.140   8.793  17.229  1.00  0.170          H  
ATOM   1995 2HE  LYS A 127      -8.978  10.078  17.615  1.00  0.170          H  
ATOM   1996 1HZ  LYS A 127     -10.854  10.920  16.386  1.00  0.170          H  
ATOM   1997 2HZ  LYS A 127      -9.482  11.089  15.486  1.00  0.170          H  
ATOM   1998 3HZ  LYS A 127     -10.559   9.886  15.133  1.00  0.170          H  
ATOM   1999  N   LYS A 128      -4.847   5.872  13.937  1.00  0.130          N  
ATOM   2000  CA  LYS A 128      -3.613   5.223  13.511  1.00  0.140          C  
ATOM   2001  C   LYS A 128      -2.453   5.727  14.351  1.00  0.140          C  
ATOM   2002  O   LYS A 128      -2.493   6.848  14.865  1.00  0.200          O  
ATOM   2003  CB  LYS A 128      -3.378   5.449  12.025  1.00  0.190          C  
ATOM   2004  CG  LYS A 128      -4.427   4.769  11.149  1.00  0.190          C  
ATOM   2005  CD  LYS A 128      -4.154   4.979   9.668  1.00  0.190          C  
ATOM   2006  CE  LYS A 128      -5.121   4.172   8.791  1.00  0.190          C  
ATOM   2007  NZ  LYS A 128      -4.917   4.457   7.339  1.00  0.190          N  
ATOM   2008  H   LYS A 128      -5.077   6.796  13.599  1.00  0.160          H  
ATOM   2009  HA  LYS A 128      -3.698   4.147  13.680  1.00  0.170          H  
ATOM   2010 1HB  LYS A 128      -3.375   6.516  11.807  1.00  0.230          H  
ATOM   2011 2HB  LYS A 128      -2.400   5.046  11.751  1.00  0.230          H  
ATOM   2012 1HG  LYS A 128      -4.444   3.704  11.371  1.00  0.230          H  
ATOM   2013 2HG  LYS A 128      -5.409   5.173  11.390  1.00  0.230          H  
ATOM   2014 1HD  LYS A 128      -4.238   6.036   9.419  1.00  0.230          H  
ATOM   2015 2HD  LYS A 128      -3.138   4.645   9.443  1.00  0.230          H  
ATOM   2016 1HE  LYS A 128      -4.934   3.108   8.966  1.00  0.230          H  
ATOM   2017 2HE  LYS A 128      -6.152   4.397   9.061  1.00  0.230          H  
ATOM   2018 1HZ  LYS A 128      -5.543   3.876   6.749  1.00  0.230          H  
ATOM   2019 2HZ  LYS A 128      -5.094   5.419   7.144  1.00  0.230          H  
ATOM   2020 3HZ  LYS A 128      -3.971   4.243   7.072  1.00  0.230          H  
ATOM   2021  N   PHE A 129      -1.389   4.930  14.455  1.00  0.090          N  
ATOM   2022  CA  PHE A 129      -0.241   5.366  15.250  1.00  0.090          C  
ATOM   2023  C   PHE A 129       1.132   5.362  14.587  1.00  0.080          C  
ATOM   2024  O   PHE A 129       1.592   4.355  14.024  1.00  0.060          O  
ATOM   2025  CB  PHE A 129      -0.159   4.504  16.493  1.00  0.130          C  
ATOM   2026  CG  PHE A 129       1.008   4.781  17.378  1.00  0.130          C  
ATOM   2027  CD1 PHE A 129       1.048   5.892  18.189  1.00  0.130          C  
ATOM   2028  CD2 PHE A 129       2.066   3.907  17.409  1.00  0.130          C  
ATOM   2029  CE1 PHE A 129       2.136   6.117  19.003  1.00  0.130          C  
ATOM   2030  CE2 PHE A 129       3.126   4.116  18.227  1.00  0.130          C  
ATOM   2031  CZ  PHE A 129       3.175   5.219  19.021  1.00  0.130          C  
ATOM   2032  H   PHE A 129      -1.414   4.006  14.008  1.00  0.110          H  
ATOM   2033  HA  PHE A 129      -0.435   6.390  15.567  1.00  0.110          H  
ATOM   2034 1HB  PHE A 129      -1.058   4.645  17.074  1.00  0.150          H  
ATOM   2035 2HB  PHE A 129      -0.125   3.459  16.194  1.00  0.150          H  
ATOM   2036  HD1 PHE A 129       0.216   6.596  18.181  1.00  0.150          H  
ATOM   2037  HD2 PHE A 129       2.047   3.029  16.765  1.00  0.150          H  
ATOM   2038  HE1 PHE A 129       2.167   7.001  19.636  1.00  0.150          H  
ATOM   2039  HE2 PHE A 129       3.936   3.403  18.246  1.00  0.150          H  
ATOM   2040  HZ  PHE A 129       4.039   5.380  19.670  1.00  0.150          H  
ATOM   2041  N   THR A 130       1.788   6.517  14.713  1.00  0.090          N  
ATOM   2042  CA  THR A 130       3.152   6.700  14.249  1.00  0.090          C  
ATOM   2043  C   THR A 130       3.994   7.295  15.404  1.00  0.080          C  
ATOM   2044  O   THR A 130       3.664   8.383  15.882  1.00  0.100          O  
ATOM   2045  CB  THR A 130       3.209   7.652  13.024  1.00  0.130          C  
ATOM   2046  OG1 THR A 130       2.407   7.119  11.965  1.00  0.130          O  
ATOM   2047  CG2 THR A 130       4.642   7.766  12.518  1.00  0.130          C  
ATOM   2048  H   THR A 130       1.310   7.279  15.176  1.00  0.110          H  
ATOM   2049  HA  THR A 130       3.531   5.746  13.914  1.00  0.110          H  
ATOM   2050  HB  THR A 130       2.840   8.639  13.302  1.00  0.150          H  
ATOM   2051  HG1 THR A 130       1.481   7.196  12.204  1.00  0.150          H  
ATOM   2052 1HG2 THR A 130       4.673   8.426  11.654  1.00  0.150          H  
ATOM   2053 2HG2 THR A 130       5.284   8.172  13.297  1.00  0.150          H  
ATOM   2054 3HG2 THR A 130       4.990   6.781  12.233  1.00  0.150          H  
ATOM   2055  N   PRO A 131       5.055   6.610  15.876  1.00  0.070          N  
ATOM   2056  CA  PRO A 131       6.014   7.035  16.886  1.00  0.080          C  
ATOM   2057  C   PRO A 131       6.779   8.247  16.410  1.00  0.080          C  
ATOM   2058  O   PRO A 131       7.035   8.364  15.209  1.00  0.060          O  
ATOM   2059  CB  PRO A 131       6.980   5.851  16.978  1.00  0.120          C  
ATOM   2060  CG  PRO A 131       6.227   4.688  16.471  1.00  0.120          C  
ATOM   2061  CD  PRO A 131       5.260   5.237  15.445  1.00  0.120          C  
ATOM   2062  HA  PRO A 131       5.502   7.231  17.842  1.00  0.100          H  
ATOM   2063 1HB  PRO A 131       7.881   6.059  16.390  1.00  0.140          H  
ATOM   2064 2HB  PRO A 131       7.307   5.715  18.026  1.00  0.140          H  
ATOM   2065 1HG  PRO A 131       6.927   3.978  16.010  1.00  0.140          H  
ATOM   2066 2HG  PRO A 131       5.759   4.162  17.287  1.00  0.140          H  
ATOM   2067 1HD  PRO A 131       5.683   5.189  14.441  1.00  0.140          H  
ATOM   2068 2HD  PRO A 131       4.333   4.648  15.540  1.00  0.140          H  
ATOM   2069  N   GLU A 132       7.253   9.079  17.328  1.00  0.110          N  
ATOM   2070  CA  GLU A 132       8.074  10.223  16.946  1.00  0.110          C  
ATOM   2071  C   GLU A 132       9.308   9.754  16.162  1.00  0.090          C  
ATOM   2072  O   GLU A 132       9.749  10.422  15.219  1.00  0.080          O  
ATOM   2073  CB  GLU A 132       8.501  10.986  18.200  1.00  0.150          C  
ATOM   2074  CG  GLU A 132       7.330  11.591  18.995  1.00  0.150          C  
ATOM   2075  CD  GLU A 132       6.674  10.585  19.939  1.00  0.150          C  
ATOM   2076  OE1 GLU A 132       7.105   9.444  19.952  1.00  0.150          O  
ATOM   2077  OE2 GLU A 132       5.746  10.940  20.618  1.00  0.150          O  
ATOM   2078  H   GLU A 132       7.028   8.940  18.318  1.00  0.130          H  
ATOM   2079  HA  GLU A 132       7.481  10.880  16.309  1.00  0.130          H  
ATOM   2080 1HB  GLU A 132       9.059  10.323  18.861  1.00  0.180          H  
ATOM   2081 2HB  GLU A 132       9.167  11.801  17.919  1.00  0.180          H  
ATOM   2082 1HG  GLU A 132       7.695  12.437  19.577  1.00  0.180          H  
ATOM   2083 2HG  GLU A 132       6.584  11.961  18.293  1.00  0.180          H  
ATOM   2084  N   SER A 133       9.833   8.577  16.551  1.00  0.110          N  
ATOM   2085  CA  SER A 133      11.000   7.935  15.955  1.00  0.120          C  
ATOM   2086  C   SER A 133      10.788   7.486  14.507  1.00  0.090          C  
ATOM   2087  O   SER A 133      11.754   7.223  13.782  1.00  0.110          O  
ATOM   2088  CB  SER A 133      11.411   6.748  16.800  1.00  0.160          C  
ATOM   2089  OG  SER A 133      10.426   5.755  16.778  1.00  0.160          O  
ATOM   2090  H   SER A 133       9.420   8.112  17.351  1.00  0.130          H  
ATOM   2091  HA  SER A 133      11.810   8.659  15.974  1.00  0.140          H  
ATOM   2092 1HB  SER A 133      12.349   6.342  16.422  1.00  0.200          H  
ATOM   2093 2HB  SER A 133      11.583   7.072  17.824  1.00  0.200          H  
ATOM   2094  HG  SER A 133      10.774   5.022  17.297  1.00  0.200          H  
ATOM   2095  N   VAL A 134       9.530   7.392  14.080  1.00  0.040          N  
ATOM   2096  CA  VAL A 134       9.192   7.036  12.717  1.00  0.040          C  
ATOM   2097  C   VAL A 134       8.933   8.340  11.986  1.00  0.060          C  
ATOM   2098  O   VAL A 134       9.430   8.540  10.878  1.00  0.140          O  
ATOM   2099  CB  VAL A 134       7.981   6.086  12.621  1.00  0.060          C  
ATOM   2100  CG1 VAL A 134       7.599   5.843  11.147  1.00  0.060          C  
ATOM   2101  CG2 VAL A 134       8.326   4.774  13.241  1.00  0.060          C  
ATOM   2102  H   VAL A 134       8.771   7.634  14.714  1.00  0.050          H  
ATOM   2103  HA  VAL A 134      10.046   6.541  12.257  1.00  0.050          H  
ATOM   2104  HB  VAL A 134       7.147   6.533  13.140  1.00  0.070          H  
ATOM   2105 1HG1 VAL A 134       6.742   5.172  11.094  1.00  0.070          H  
ATOM   2106 2HG1 VAL A 134       7.343   6.781  10.689  1.00  0.070          H  
ATOM   2107 3HG1 VAL A 134       8.439   5.398  10.617  1.00  0.070          H  
ATOM   2108 1HG2 VAL A 134       7.474   4.093  13.185  1.00  0.070          H  
ATOM   2109 2HG2 VAL A 134       9.161   4.357  12.695  1.00  0.070          H  
ATOM   2110 3HG2 VAL A 134       8.604   4.927  14.282  1.00  0.070          H  
ATOM   2111  N   SER A 135       8.189   9.263  12.610  1.00  0.020          N  
ATOM   2112  CA  SER A 135       7.885  10.523  11.943  1.00  0.040          C  
ATOM   2113  C   SER A 135       9.171  11.226  11.518  1.00  0.090          C  
ATOM   2114  O   SER A 135       9.284  11.669  10.377  1.00  0.140          O  
ATOM   2115  CB  SER A 135       7.090  11.443  12.854  1.00  0.050          C  
ATOM   2116  OG  SER A 135       5.815  10.926  13.119  1.00  0.050          O  
ATOM   2117  H   SER A 135       7.794   9.075  13.534  1.00  0.020          H  
ATOM   2118  HA  SER A 135       7.294  10.317  11.060  1.00  0.050          H  
ATOM   2119 1HB  SER A 135       7.632  11.575  13.790  1.00  0.060          H  
ATOM   2120 2HB  SER A 135       7.001  12.426  12.388  1.00  0.060          H  
ATOM   2121  HG  SER A 135       5.383  11.565  13.694  1.00  0.060          H  
ATOM   2122  N   ARG A 136      10.199  11.224  12.372  1.00  0.110          N  
ATOM   2123  CA  ARG A 136      11.460  11.881  12.017  1.00  0.230          C  
ATOM   2124  C   ARG A 136      12.134  11.283  10.773  1.00  0.290          C  
ATOM   2125  O   ARG A 136      12.944  11.950  10.128  1.00  0.570          O  
ATOM   2126  CB  ARG A 136      12.475  11.772  13.148  1.00  0.270          C  
ATOM   2127  CG  ARG A 136      12.975  10.356  13.366  1.00  0.270          C  
ATOM   2128  CD  ARG A 136      13.892  10.203  14.483  1.00  0.270          C  
ATOM   2129  NE  ARG A 136      14.231   8.778  14.658  1.00  0.270          N  
ATOM   2130  CZ  ARG A 136      15.255   8.294  15.393  1.00  0.270          C  
ATOM   2131  NH1 ARG A 136      16.077   9.114  16.024  1.00  0.270          N  
ATOM   2132  NH2 ARG A 136      15.435   6.985  15.485  1.00  0.270          N  
ATOM   2133  H   ARG A 136      10.064  10.852  13.319  1.00  0.130          H  
ATOM   2134  HA  ARG A 136      11.249  12.936  11.828  1.00  0.280          H  
ATOM   2135 1HB  ARG A 136      13.329  12.412  12.943  1.00  0.330          H  
ATOM   2136 2HB  ARG A 136      12.017  12.107  14.079  1.00  0.330          H  
ATOM   2137 1HG  ARG A 136      12.131   9.708  13.510  1.00  0.330          H  
ATOM   2138 2HG  ARG A 136      13.539  10.030  12.502  1.00  0.330          H  
ATOM   2139 1HD  ARG A 136      14.803  10.760  14.277  1.00  0.330          H  
ATOM   2140 2HD  ARG A 136      13.425  10.567  15.399  1.00  0.330          H  
ATOM   2141  HE  ARG A 136      13.596   8.092  14.201  1.00  0.330          H  
ATOM   2142 1HH1 ARG A 136      15.949  10.112  15.962  1.00  0.330          H  
ATOM   2143 2HH1 ARG A 136      16.841   8.742  16.572  1.00  0.330          H  
ATOM   2144 1HH2 ARG A 136      14.812   6.346  15.004  1.00  0.330          H  
ATOM   2145 2HH2 ARG A 136      16.198   6.616  16.033  1.00  0.330          H  
ATOM   2146  N   LEU A 137      11.834  10.027  10.443  1.00  0.110          N  
ATOM   2147  CA  LEU A 137      12.434   9.374   9.298  1.00  0.160          C  
ATOM   2148  C   LEU A 137      11.601   9.727   8.078  1.00  0.170          C  
ATOM   2149  O   LEU A 137      12.125  10.063   7.015  1.00  0.230          O  
ATOM   2150  CB  LEU A 137      12.460   7.845   9.530  1.00  0.200          C  
ATOM   2151  CG  LEU A 137      13.342   7.335  10.734  1.00  0.200          C  
ATOM   2152  CD1 LEU A 137      13.129   5.844  10.942  1.00  0.200          C  
ATOM   2153  CD2 LEU A 137      14.819   7.602  10.463  1.00  0.200          C  
ATOM   2154  H   LEU A 137      11.117   9.528  10.963  1.00  0.130          H  
ATOM   2155  HA  LEU A 137      13.439   9.757   9.147  1.00  0.190          H  
ATOM   2156 1HB  LEU A 137      11.439   7.516   9.720  1.00  0.240          H  
ATOM   2157 2HB  LEU A 137      12.797   7.355   8.634  1.00  0.240          H  
ATOM   2158  HG  LEU A 137      13.034   7.845  11.639  1.00  0.240          H  
ATOM   2159 1HD1 LEU A 137      13.727   5.502  11.787  1.00  0.240          H  
ATOM   2160 2HD1 LEU A 137      12.080   5.655  11.151  1.00  0.240          H  
ATOM   2161 3HD1 LEU A 137      13.439   5.312  10.047  1.00  0.240          H  
ATOM   2162 1HD2 LEU A 137      15.408   7.243  11.309  1.00  0.240          H  
ATOM   2163 2HD2 LEU A 137      15.126   7.070   9.557  1.00  0.240          H  
ATOM   2164 3HD2 LEU A 137      14.996   8.664  10.338  1.00  0.240          H  
ATOM   2165  N   LEU A 138      10.284   9.731   8.258  1.00  0.120          N  
ATOM   2166  CA  LEU A 138       9.355  10.037   7.176  1.00  0.140          C  
ATOM   2167  C   LEU A 138       9.524  11.490   6.717  1.00  0.100          C  
ATOM   2168  O   LEU A 138       9.455  11.783   5.515  1.00  0.120          O  
ATOM   2169  CB  LEU A 138       7.928   9.835   7.668  1.00  0.190          C  
ATOM   2170  CG  LEU A 138       7.531   8.397   8.061  1.00  0.190          C  
ATOM   2171  CD1 LEU A 138       6.163   8.478   8.686  1.00  0.190          C  
ATOM   2172  CD2 LEU A 138       7.574   7.418   6.858  1.00  0.190          C  
ATOM   2173  H   LEU A 138       9.919   9.439   9.168  1.00  0.140          H  
ATOM   2174  HA  LEU A 138       9.569   9.388   6.331  1.00  0.170          H  
ATOM   2175 1HB  LEU A 138       7.780  10.468   8.541  1.00  0.230          H  
ATOM   2176 2HB  LEU A 138       7.246  10.168   6.888  1.00  0.230          H  
ATOM   2177  HG  LEU A 138       8.217   8.039   8.812  1.00  0.230          H  
ATOM   2178 1HD1 LEU A 138       5.879   7.517   9.027  1.00  0.230          H  
ATOM   2179 2HD1 LEU A 138       6.181   9.147   9.529  1.00  0.230          H  
ATOM   2180 3HD1 LEU A 138       5.442   8.841   7.958  1.00  0.230          H  
ATOM   2181 1HD2 LEU A 138       7.289   6.421   7.194  1.00  0.230          H  
ATOM   2182 2HD2 LEU A 138       6.884   7.750   6.082  1.00  0.230          H  
ATOM   2183 3HD2 LEU A 138       8.577   7.368   6.444  1.00  0.230          H  
ATOM   2184  N   GLU A 139       9.783  12.387   7.679  1.00  0.040          N  
ATOM   2185  CA  GLU A 139       9.991  13.808   7.425  1.00  0.030          C  
ATOM   2186  C   GLU A 139      11.188  14.042   6.521  1.00  0.040          C  
ATOM   2187  O   GLU A 139      11.192  14.975   5.724  1.00  0.170          O  
ATOM   2188  CB  GLU A 139      10.172  14.588   8.733  1.00  0.050          C  
ATOM   2189  CG  GLU A 139       8.891  14.774   9.565  1.00  0.050          C  
ATOM   2190  CD  GLU A 139       9.148  15.392  10.921  1.00  0.050          C  
ATOM   2191  OE1 GLU A 139      10.293  15.491  11.314  1.00  0.050          O  
ATOM   2192  OE2 GLU A 139       8.195  15.766  11.564  1.00  0.050          O  
ATOM   2193  H   GLU A 139       9.796  12.054   8.647  1.00  0.050          H  
ATOM   2194  HA  GLU A 139       9.105  14.195   6.928  1.00  0.040          H  
ATOM   2195 1HB  GLU A 139      10.898  14.063   9.359  1.00  0.060          H  
ATOM   2196 2HB  GLU A 139      10.581  15.573   8.515  1.00  0.060          H  
ATOM   2197 1HG  GLU A 139       8.222  15.431   9.011  1.00  0.060          H  
ATOM   2198 2HG  GLU A 139       8.387  13.825   9.683  1.00  0.060          H  
ATOM   2199  N   LYS A 140      12.227  13.217   6.640  1.00  0.140          N  
ATOM   2200  CA  LYS A 140      13.409  13.391   5.812  1.00  0.150          C  
ATOM   2201  C   LYS A 140      13.051  13.329   4.328  1.00  0.190          C  
ATOM   2202  O   LYS A 140      13.535  14.144   3.538  1.00  0.210          O  
ATOM   2203  CB  LYS A 140      14.462  12.336   6.156  1.00  0.210          C  
ATOM   2204  CG  LYS A 140      15.774  12.462   5.386  1.00  0.210          C  
ATOM   2205  CD  LYS A 140      16.787  11.421   5.857  1.00  0.210          C  
ATOM   2206  CE  LYS A 140      18.084  11.514   5.071  1.00  0.210          C  
ATOM   2207  NZ  LYS A 140      19.086  10.521   5.529  1.00  0.210          N  
ATOM   2208  H   LYS A 140      12.205  12.463   7.323  1.00  0.170          H  
ATOM   2209  HA  LYS A 140      13.827  14.376   6.016  1.00  0.180          H  
ATOM   2210 1HB  LYS A 140      14.679  12.378   7.225  1.00  0.250          H  
ATOM   2211 2HB  LYS A 140      14.056  11.346   5.949  1.00  0.250          H  
ATOM   2212 1HG  LYS A 140      15.585  12.315   4.320  1.00  0.250          H  
ATOM   2213 2HG  LYS A 140      16.185  13.461   5.528  1.00  0.250          H  
ATOM   2214 1HD  LYS A 140      16.997  11.570   6.918  1.00  0.250          H  
ATOM   2215 2HD  LYS A 140      16.365  10.425   5.724  1.00  0.250          H  
ATOM   2216 1HE  LYS A 140      17.873  11.335   4.017  1.00  0.250          H  
ATOM   2217 2HE  LYS A 140      18.503  12.513   5.184  1.00  0.250          H  
ATOM   2218 1HZ  LYS A 140      19.945  10.613   4.962  1.00  0.250          H  
ATOM   2219 2HZ  LYS A 140      19.314  10.674   6.497  1.00  0.250          H  
ATOM   2220 3HZ  LYS A 140      18.725   9.589   5.413  1.00  0.250          H  
ATOM   2221  N   ILE A 141      12.208  12.362   3.944  1.00  0.190          N  
ATOM   2222  CA  ILE A 141      11.794  12.259   2.553  1.00  0.190          C  
ATOM   2223  C   ILE A 141      10.756  13.308   2.217  1.00  0.180          C  
ATOM   2224  O   ILE A 141      10.869  13.967   1.190  1.00  0.180          O  
ATOM   2225  CB  ILE A 141      11.273  10.863   2.134  1.00  0.270          C  
ATOM   2226  CG1 ILE A 141      12.431   9.848   2.194  1.00  0.270          C  
ATOM   2227  CG2 ILE A 141      10.666  10.937   0.678  1.00  0.270          C  
ATOM   2228  CD1 ILE A 141      12.013   8.373   2.031  1.00  0.270          C  
ATOM   2229  H   ILE A 141      11.841  11.717   4.639  1.00  0.230          H  
ATOM   2230  HA  ILE A 141      12.666  12.460   1.934  1.00  0.230          H  
ATOM   2231  HB  ILE A 141      10.504  10.534   2.840  1.00  0.320          H  
ATOM   2232 1HG1 ILE A 141      13.132  10.106   1.415  1.00  0.320          H  
ATOM   2233 2HG1 ILE A 141      12.935   9.953   3.155  1.00  0.320          H  
ATOM   2234 1HG2 ILE A 141      10.294   9.966   0.372  1.00  0.320          H  
ATOM   2235 2HG2 ILE A 141       9.840  11.639   0.650  1.00  0.320          H  
ATOM   2236 3HG2 ILE A 141      11.436  11.261  -0.028  1.00  0.320          H  
ATOM   2237 1HD1 ILE A 141      12.895   7.739   2.075  1.00  0.320          H  
ATOM   2238 2HD1 ILE A 141      11.322   8.097   2.831  1.00  0.320          H  
ATOM   2239 3HD1 ILE A 141      11.532   8.211   1.072  1.00  0.320          H  
ATOM   2240  N   SER A 142       9.743  13.495   3.066  1.00  0.170          N  
ATOM   2241  CA  SER A 142       8.715  14.478   2.740  1.00  0.220          C  
ATOM   2242  C   SER A 142       9.320  15.870   2.526  1.00  0.220          C  
ATOM   2243  O   SER A 142       8.951  16.578   1.586  1.00  0.300          O  
ATOM   2244  CB  SER A 142       7.662  14.527   3.831  1.00  0.290          C  
ATOM   2245  OG  SER A 142       6.932  13.326   3.889  1.00  0.290          O  
ATOM   2246  H   SER A 142       9.665  12.938   3.924  1.00  0.200          H  
ATOM   2247  HA  SER A 142       8.232  14.169   1.814  1.00  0.260          H  
ATOM   2248 1HB  SER A 142       8.149  14.705   4.786  1.00  0.350          H  
ATOM   2249 2HB  SER A 142       6.987  15.359   3.648  1.00  0.350          H  
ATOM   2250  HG  SER A 142       6.313  13.427   4.616  1.00  0.350          H  
ATOM   2251  N   ALA A 143      10.315  16.233   3.335  1.00  0.180          N  
ATOM   2252  CA  ALA A 143      10.999  17.512   3.241  1.00  0.210          C  
ATOM   2253  C   ALA A 143      11.659  17.742   1.881  1.00  0.290          C  
ATOM   2254  O   ALA A 143      11.797  18.890   1.453  1.00  0.240          O  
ATOM   2255  CB  ALA A 143      12.063  17.597   4.319  1.00  0.280          C  
ATOM   2256  H   ALA A 143      10.588  15.616   4.101  1.00  0.220          H  
ATOM   2257  HA  ALA A 143      10.262  18.297   3.397  1.00  0.250          H  
ATOM   2258 1HB  ALA A 143      12.555  18.566   4.271  1.00  0.340          H  
ATOM   2259 2HB  ALA A 143      11.601  17.469   5.296  1.00  0.340          H  
ATOM   2260 3HB  ALA A 143      12.798  16.803   4.159  1.00  0.340          H  
ATOM   2261  N   SER A 144      12.129  16.679   1.216  1.00  0.390          N  
ATOM   2262  CA  SER A 144      12.811  16.815  -0.058  1.00  0.470          C  
ATOM   2263  C   SER A 144      11.836  16.931  -1.218  1.00  0.490          C  
ATOM   2264  O   SER A 144      12.235  17.221  -2.348  1.00  0.580          O  
ATOM   2265  CB  SER A 144      13.686  15.610  -0.304  1.00  0.630          C  
ATOM   2266  OG  SER A 144      12.898  14.473  -0.574  1.00  0.630          O  
ATOM   2267  H   SER A 144      11.989  15.724   1.552  1.00  0.470          H  
ATOM   2268  HA  SER A 144      13.426  17.714  -0.026  1.00  0.560          H  
ATOM   2269 1HB  SER A 144      14.360  15.806  -1.133  1.00  0.750          H  
ATOM   2270 2HB  SER A 144      14.294  15.425   0.582  1.00  0.750          H  
ATOM   2271  HG  SER A 144      13.510  13.727  -0.588  1.00  0.750          H  
ATOM   2272  N   GLY A 145      10.557  16.644  -0.964  1.00  0.450          N  
ATOM   2273  CA  GLY A 145       9.533  16.657  -1.992  1.00  0.520          C  
ATOM   2274  C   GLY A 145       9.473  15.391  -2.860  1.00  0.510          C  
ATOM   2275  O   GLY A 145       8.622  15.289  -3.739  1.00  0.700          O  
ATOM   2276  H   GLY A 145      10.250  16.488  -0.001  1.00  0.540          H  
ATOM   2277 1HA  GLY A 145       8.567  16.803  -1.507  1.00  0.620          H  
ATOM   2278 2HA  GLY A 145       9.691  17.522  -2.632  1.00  0.620          H  
ATOM   2279  N   TYR A 146      10.321  14.391  -2.604  1.00  0.320          N  
ATOM   2280  CA  TYR A 146      10.314  13.191  -3.448  1.00  0.360          C  
ATOM   2281  C   TYR A 146       9.301  12.129  -3.035  1.00  0.350          C  
ATOM   2282  O   TYR A 146       9.157  11.101  -3.697  1.00  0.440          O  
ATOM   2283  CB  TYR A 146      11.701  12.550  -3.506  1.00  0.490          C  
ATOM   2284  CG  TYR A 146      12.729  13.254  -4.401  1.00  0.490          C  
ATOM   2285  CD1 TYR A 146      13.664  14.107  -3.872  1.00  0.490          C  
ATOM   2286  CD2 TYR A 146      12.736  13.001  -5.764  1.00  0.490          C  
ATOM   2287  CE1 TYR A 146      14.592  14.711  -4.685  1.00  0.490          C  
ATOM   2288  CE2 TYR A 146      13.663  13.598  -6.582  1.00  0.490          C  
ATOM   2289  CZ  TYR A 146      14.589  14.458  -6.044  1.00  0.490          C  
ATOM   2290  OH  TYR A 146      15.523  15.067  -6.844  1.00  0.490          O  
ATOM   2291  H   TYR A 146      11.021  14.495  -1.864  1.00  0.380          H  
ATOM   2292  HA  TYR A 146      10.060  13.507  -4.457  1.00  0.430          H  
ATOM   2293 1HB  TYR A 146      12.113  12.511  -2.498  1.00  0.590          H  
ATOM   2294 2HB  TYR A 146      11.601  11.528  -3.833  1.00  0.590          H  
ATOM   2295  HD1 TYR A 146      13.675  14.304  -2.824  1.00  0.590          H  
ATOM   2296  HD2 TYR A 146      12.014  12.325  -6.183  1.00  0.590          H  
ATOM   2297  HE1 TYR A 146      15.329  15.388  -4.257  1.00  0.590          H  
ATOM   2298  HE2 TYR A 146      13.663  13.389  -7.652  1.00  0.590          H  
ATOM   2299  HH  TYR A 146      15.434  14.743  -7.744  1.00  0.590          H  
ATOM   2300  N   GLY A 147       8.590  12.355  -1.945  1.00  0.400          N  
ATOM   2301  CA  GLY A 147       7.609  11.387  -1.461  1.00  0.470          C  
ATOM   2302  C   GLY A 147       6.274  11.390  -2.223  1.00  0.520          C  
ATOM   2303  O   GLY A 147       5.308  11.302  -1.476  1.00  1.060          O  
ATOM   2304  H   GLY A 147       8.736  13.229  -1.459  1.00  0.480          H  
ATOM   2305 1HA  GLY A 147       8.048  10.389  -1.510  1.00  0.560          H  
ATOM   2306 2HA  GLY A 147       7.415  11.584  -0.407  1.00  0.560          H  
ATOM   2307  N   ASP A 148       6.247  12.312  -3.176  1.00  0.470          N  
ATOM   2308  CA  ASP A 148       5.228  12.228  -4.202  1.00  0.920          C  
ATOM   2309  C   ASP A 148       5.623  11.525  -5.480  1.00  0.970          C  
ATOM   2310  O   ASP A 148       4.841  11.553  -6.442  1.00  1.870          O  
ATOM   2311  CB  ASP A 148       4.809  13.657  -4.572  1.00  1.110          C  
ATOM   2312  CG  ASP A 148       4.096  14.403  -3.448  1.00  1.110          C  
ATOM   2313  OD1 ASP A 148       3.201  13.854  -2.859  1.00  1.110          O  
ATOM   2314  OD2 ASP A 148       4.479  15.516  -3.175  1.00  1.110          O  
ATOM   2315  H   ASP A 148       6.227  13.247  -2.788  1.00  0.560          H  
ATOM   2316  HA  ASP A 148       4.374  11.702  -3.777  1.00  1.100          H  
ATOM   2317 1HB  ASP A 148       5.701  14.225  -4.853  1.00  1.330          H  
ATOM   2318 2HB  ASP A 148       4.153  13.631  -5.440  1.00  1.330          H  
ATOM   2319  N   LYS A 149       6.792  10.916  -5.536  1.00  0.720          N  
ATOM   2320  CA  LYS A 149       7.180  10.343  -6.798  1.00  1.380          C  
ATOM   2321  C   LYS A 149       6.949   8.857  -6.974  1.00  0.700          C  
ATOM   2322  O   LYS A 149       7.038   8.026  -6.067  1.00  1.020          O  
ATOM   2323  CB  LYS A 149       8.646  10.658  -7.069  1.00  1.670          C  
ATOM   2324  CG  LYS A 149       8.996  12.161  -7.074  1.00  1.670          C  
ATOM   2325  CD  LYS A 149       8.311  12.947  -8.185  1.00  1.670          C  
ATOM   2326  CE  LYS A 149       8.810  14.390  -8.205  1.00  1.670          C  
ATOM   2327  NZ  LYS A 149       8.124  15.208  -9.251  1.00  1.670          N  
ATOM   2328  H   LYS A 149       7.438  10.892  -4.737  1.00  0.860          H  
ATOM   2329  HA  LYS A 149       6.592  10.825  -7.575  1.00  1.660          H  
ATOM   2330 1HB  LYS A 149       9.263  10.179  -6.302  1.00  2.000          H  
ATOM   2331 2HB  LYS A 149       8.925  10.237  -8.026  1.00  2.000          H  
ATOM   2332 1HG  LYS A 149       8.691  12.589  -6.123  1.00  2.000          H  
ATOM   2333 2HG  LYS A 149      10.058  12.284  -7.175  1.00  2.000          H  
ATOM   2334 1HD  LYS A 149       8.501  12.475  -9.150  1.00  2.000          H  
ATOM   2335 2HD  LYS A 149       7.237  12.973  -8.008  1.00  2.000          H  
ATOM   2336 1HE  LYS A 149       8.629  14.840  -7.226  1.00  2.000          H  
ATOM   2337 2HE  LYS A 149       9.883  14.394  -8.400  1.00  2.000          H  
ATOM   2338 1HZ  LYS A 149       8.481  16.154  -9.229  1.00  2.000          H  
ATOM   2339 2HZ  LYS A 149       8.295  14.807 -10.163  1.00  2.000          H  
ATOM   2340 3HZ  LYS A 149       7.129  15.220  -9.072  1.00  2.000          H  
ATOM   2341  N   ARG A 150       6.694   8.543  -8.216  1.00  0.360          N  
ATOM   2342  CA  ARG A 150       6.568   7.197  -8.669  1.00  0.480          C  
ATOM   2343  C   ARG A 150       7.746   7.015  -9.599  1.00  0.430          C  
ATOM   2344  O   ARG A 150       8.114   7.958 -10.322  1.00  0.480          O  
ATOM   2345  CB  ARG A 150       5.243   6.987  -9.390  1.00  0.620          C  
ATOM   2346  CG  ARG A 150       4.018   6.728  -8.471  1.00  0.620          C  
ATOM   2347  CD  ARG A 150       3.598   7.959  -7.693  1.00  0.620          C  
ATOM   2348  NE  ARG A 150       2.359   7.763  -6.987  1.00  0.620          N  
ATOM   2349  CZ  ARG A 150       1.807   8.639  -6.110  1.00  0.620          C  
ATOM   2350  NH1 ARG A 150       2.376   9.811  -5.827  1.00  0.620          N  
ATOM   2351  NH2 ARG A 150       0.667   8.313  -5.516  1.00  0.620          N  
ATOM   2352  H   ARG A 150       6.603   9.291  -8.889  1.00  0.430          H  
ATOM   2353  HA  ARG A 150       6.653   6.504  -7.832  1.00  0.580          H  
ATOM   2354 1HB  ARG A 150       5.020   7.862  -9.997  1.00  0.750          H  
ATOM   2355 2HB  ARG A 150       5.336   6.136 -10.068  1.00  0.750          H  
ATOM   2356 1HG  ARG A 150       3.172   6.404  -9.075  1.00  0.750          H  
ATOM   2357 2HG  ARG A 150       4.269   5.950  -7.751  1.00  0.750          H  
ATOM   2358 1HD  ARG A 150       4.339   8.177  -6.947  1.00  0.750          H  
ATOM   2359 2HD  ARG A 150       3.489   8.810  -8.364  1.00  0.750          H  
ATOM   2360  HE  ARG A 150       1.869   6.893  -7.149  1.00  0.750          H  
ATOM   2361 1HH1 ARG A 150       3.257  10.128  -6.268  1.00  0.750          H  
ATOM   2362 2HH1 ARG A 150       1.943  10.430  -5.158  1.00  0.750          H  
ATOM   2363 1HH2 ARG A 150       0.225   7.426  -5.721  1.00  0.750          H  
ATOM   2364 2HH2 ARG A 150       0.237   8.946  -4.859  1.00  0.750          H  
ATOM   2365  N   LEU A 151       8.332   5.830  -9.567  1.00  0.460          N  
ATOM   2366  CA  LEU A 151       9.451   5.511 -10.436  1.00  0.430          C  
ATOM   2367  C   LEU A 151       8.903   5.100 -11.777  1.00  0.380          C  
ATOM   2368  O   LEU A 151       7.817   4.519 -11.856  1.00  0.340          O  
ATOM   2369  CB  LEU A 151      10.330   4.396  -9.845  1.00  0.610          C  
ATOM   2370  CG  LEU A 151      11.434   4.835  -8.818  1.00  0.610          C  
ATOM   2371  CD1 LEU A 151      10.817   5.423  -7.541  1.00  0.610          C  
ATOM   2372  CD2 LEU A 151      12.277   3.638  -8.474  1.00  0.610          C  
ATOM   2373  H   LEU A 151       7.979   5.124  -8.935  1.00  0.550          H  
ATOM   2374  HA  LEU A 151      10.069   6.396 -10.577  1.00  0.520          H  
ATOM   2375 1HB  LEU A 151       9.686   3.672  -9.355  1.00  0.740          H  
ATOM   2376 2HB  LEU A 151      10.835   3.891 -10.678  1.00  0.740          H  
ATOM   2377  HG  LEU A 151      12.063   5.602  -9.273  1.00  0.740          H  
ATOM   2378 1HD1 LEU A 151      11.613   5.711  -6.859  1.00  0.740          H  
ATOM   2379 2HD1 LEU A 151      10.226   6.298  -7.772  1.00  0.740          H  
ATOM   2380 3HD1 LEU A 151      10.188   4.680  -7.060  1.00  0.740          H  
ATOM   2381 1HD2 LEU A 151      13.049   3.944  -7.771  1.00  0.740          H  
ATOM   2382 2HD2 LEU A 151      11.658   2.870  -8.016  1.00  0.740          H  
ATOM   2383 3HD2 LEU A 151      12.737   3.241  -9.383  1.00  0.740          H  
ATOM   2384  N   SER A 152       9.627   5.436 -12.833  1.00  0.400          N  
ATOM   2385  CA  SER A 152       9.208   5.079 -14.175  1.00  0.370          C  
ATOM   2386  C   SER A 152       9.544   3.613 -14.433  1.00  0.360          C  
ATOM   2387  O   SER A 152      10.351   3.044 -13.694  1.00  0.340          O  
ATOM   2388  CB  SER A 152       9.935   5.964 -15.183  1.00  0.530          C  
ATOM   2389  OG  SER A 152      11.307   5.656 -15.233  1.00  0.530          O  
ATOM   2390  H   SER A 152      10.528   5.918 -12.700  1.00  0.480          H  
ATOM   2391  HA  SER A 152       8.137   5.251 -14.241  1.00  0.440          H  
ATOM   2392 1HB  SER A 152       9.507   5.872 -16.167  1.00  0.640          H  
ATOM   2393 2HB  SER A 152       9.817   7.002 -14.879  1.00  0.640          H  
ATOM   2394  HG  SER A 152      11.698   6.317 -15.824  1.00  0.640          H  
ATOM   2395  N   PRO A 153       8.941   2.958 -15.452  1.00  0.380          N  
ATOM   2396  CA  PRO A 153       9.287   1.624 -15.928  1.00  0.380          C  
ATOM   2397  C   PRO A 153      10.776   1.466 -16.240  1.00  0.300          C  
ATOM   2398  O   PRO A 153      11.339   0.387 -16.048  1.00  0.300          O  
ATOM   2399  CB  PRO A 153       8.431   1.499 -17.192  1.00  0.570          C  
ATOM   2400  CG  PRO A 153       7.219   2.362 -16.910  1.00  0.570          C  
ATOM   2401  CD  PRO A 153       7.753   3.545 -16.135  1.00  0.570          C  
ATOM   2402  HA  PRO A 153       8.970   0.888 -15.176  1.00  0.460          H  
ATOM   2403 1HB  PRO A 153       9.004   1.832 -18.072  1.00  0.680          H  
ATOM   2404 2HB  PRO A 153       8.170   0.444 -17.363  1.00  0.680          H  
ATOM   2405 1HG  PRO A 153       6.735   2.657 -17.856  1.00  0.680          H  
ATOM   2406 2HG  PRO A 153       6.472   1.786 -16.341  1.00  0.680          H  
ATOM   2407 1HD  PRO A 153       8.024   4.343 -16.828  1.00  0.680          H  
ATOM   2408 2HD  PRO A 153       6.983   3.849 -15.412  1.00  0.680          H  
ATOM   2409  N   LYS A 154      11.422   2.547 -16.696  1.00  0.250          N  
ATOM   2410  CA  LYS A 154      12.844   2.506 -17.013  1.00  0.180          C  
ATOM   2411  C   LYS A 154      13.643   2.396 -15.728  1.00  0.120          C  
ATOM   2412  O   LYS A 154      14.517   1.533 -15.595  1.00  0.120          O  
ATOM   2413  CB  LYS A 154      13.249   3.764 -17.780  1.00  0.280          C  
ATOM   2414  CG  LYS A 154      12.693   3.847 -19.200  1.00  0.280          C  
ATOM   2415  CD  LYS A 154      13.084   5.164 -19.876  1.00  0.280          C  
ATOM   2416  CE  LYS A 154      12.497   5.271 -21.285  1.00  0.280          C  
ATOM   2417  NZ  LYS A 154      12.808   6.587 -21.924  1.00  0.280          N  
ATOM   2418  H   LYS A 154      10.921   3.403 -16.888  1.00  0.300          H  
ATOM   2419  HA  LYS A 154      13.050   1.624 -17.621  1.00  0.220          H  
ATOM   2420 1HB  LYS A 154      12.919   4.643 -17.233  1.00  0.340          H  
ATOM   2421 2HB  LYS A 154      14.334   3.807 -17.838  1.00  0.340          H  
ATOM   2422 1HG  LYS A 154      13.083   3.013 -19.784  1.00  0.340          H  
ATOM   2423 2HG  LYS A 154      11.606   3.765 -19.169  1.00  0.340          H  
ATOM   2424 1HD  LYS A 154      12.722   6.001 -19.279  1.00  0.340          H  
ATOM   2425 2HD  LYS A 154      14.167   5.230 -19.943  1.00  0.340          H  
ATOM   2426 1HE  LYS A 154      12.909   4.474 -21.902  1.00  0.340          H  
ATOM   2427 2HE  LYS A 154      11.415   5.152 -21.232  1.00  0.340          H  
ATOM   2428 1HZ  LYS A 154      12.404   6.616 -22.850  1.00  0.340          H  
ATOM   2429 2HZ  LYS A 154      12.417   7.335 -21.366  1.00  0.340          H  
ATOM   2430 3HZ  LYS A 154      13.807   6.708 -21.990  1.00  0.340          H  
ATOM   2431  N   GLU A 155      13.316   3.266 -14.774  1.00  0.120          N  
ATOM   2432  CA  GLU A 155      13.975   3.284 -13.478  1.00  0.110          C  
ATOM   2433  C   GLU A 155      13.743   1.969 -12.749  1.00  0.130          C  
ATOM   2434  O   GLU A 155      14.662   1.430 -12.120  1.00  0.100          O  
ATOM   2435  CB  GLU A 155      13.447   4.473 -12.677  1.00  0.160          C  
ATOM   2436  CG  GLU A 155      13.959   5.816 -13.202  1.00  0.160          C  
ATOM   2437  CD  GLU A 155      13.256   7.031 -12.644  1.00  0.160          C  
ATOM   2438  OE1 GLU A 155      12.095   6.943 -12.259  1.00  0.160          O  
ATOM   2439  OE2 GLU A 155      13.876   8.068 -12.602  1.00  0.160          O  
ATOM   2440  H   GLU A 155      12.587   3.952 -14.970  1.00  0.140          H  
ATOM   2441  HA  GLU A 155      15.047   3.409 -13.632  1.00  0.130          H  
ATOM   2442 1HB  GLU A 155      12.364   4.486 -12.739  1.00  0.190          H  
ATOM   2443 2HB  GLU A 155      13.703   4.364 -11.636  1.00  0.190          H  
ATOM   2444 1HG  GLU A 155      15.021   5.892 -12.959  1.00  0.190          H  
ATOM   2445 2HG  GLU A 155      13.873   5.820 -14.287  1.00  0.190          H  
ATOM   2446  N   SER A 156      12.529   1.431 -12.883  1.00  0.200          N  
ATOM   2447  CA  SER A 156      12.169   0.174 -12.273  1.00  0.240          C  
ATOM   2448  C   SER A 156      13.033  -0.954 -12.820  1.00  0.230          C  
ATOM   2449  O   SER A 156      13.620  -1.692 -12.029  1.00  0.230          O  
ATOM   2450  CB  SER A 156      10.709  -0.123 -12.511  1.00  0.320          C  
ATOM   2451  OG  SER A 156      10.342  -1.341 -11.930  1.00  0.320          O  
ATOM   2452  H   SER A 156      11.812   1.943 -13.400  1.00  0.240          H  
ATOM   2453  HA  SER A 156      12.340   0.251 -11.199  1.00  0.290          H  
ATOM   2454 1HB  SER A 156      10.100   0.687 -12.106  1.00  0.380          H  
ATOM   2455 2HB  SER A 156      10.525  -0.162 -13.579  1.00  0.380          H  
ATOM   2456  HG  SER A 156       9.417  -1.463 -12.152  1.00  0.380          H  
ATOM   2457  N   GLU A 157      13.183  -1.053 -14.156  1.00  0.220          N  
ATOM   2458  CA  GLU A 157      13.987  -2.126 -14.749  1.00  0.230          C  
ATOM   2459  C   GLU A 157      15.436  -2.050 -14.292  1.00  0.190          C  
ATOM   2460  O   GLU A 157      16.045  -3.081 -13.984  1.00  0.190          O  
ATOM   2461  CB  GLU A 157      13.923  -2.058 -16.279  1.00  0.320          C  
ATOM   2462  CG  GLU A 157      14.705  -3.156 -17.050  1.00  0.320          C  
ATOM   2463  CD  GLU A 157      14.181  -4.566 -16.868  1.00  0.320          C  
ATOM   2464  OE1 GLU A 157      13.147  -4.730 -16.265  1.00  0.320          O  
ATOM   2465  OE2 GLU A 157      14.777  -5.475 -17.400  1.00  0.320          O  
ATOM   2466  H   GLU A 157      12.667  -0.415 -14.772  1.00  0.260          H  
ATOM   2467  HA  GLU A 157      13.573  -3.080 -14.428  1.00  0.280          H  
ATOM   2468 1HB  GLU A 157      12.880  -2.107 -16.592  1.00  0.380          H  
ATOM   2469 2HB  GLU A 157      14.308  -1.089 -16.605  1.00  0.380          H  
ATOM   2470 1HG  GLU A 157      14.673  -2.909 -18.108  1.00  0.380          H  
ATOM   2471 2HG  GLU A 157      15.745  -3.129 -16.735  1.00  0.380          H  
ATOM   2472  N   VAL A 158      15.988  -0.837 -14.194  1.00  0.160          N  
ATOM   2473  CA  VAL A 158      17.360  -0.722 -13.735  1.00  0.140          C  
ATOM   2474  C   VAL A 158      17.476  -1.230 -12.310  1.00  0.130          C  
ATOM   2475  O   VAL A 158      18.392  -1.999 -11.994  1.00  0.130          O  
ATOM   2476  CB  VAL A 158      17.858   0.735 -13.816  1.00  0.200          C  
ATOM   2477  CG1 VAL A 158      19.232   0.897 -13.130  1.00  0.200          C  
ATOM   2478  CG2 VAL A 158      17.977   1.114 -15.258  1.00  0.200          C  
ATOM   2479  H   VAL A 158      15.453  -0.010 -14.491  1.00  0.190          H  
ATOM   2480  HA  VAL A 158      17.989  -1.338 -14.376  1.00  0.170          H  
ATOM   2481  HB  VAL A 158      17.145   1.397 -13.314  1.00  0.240          H  
ATOM   2482 1HG1 VAL A 158      19.545   1.935 -13.228  1.00  0.240          H  
ATOM   2483 2HG1 VAL A 158      19.169   0.640 -12.073  1.00  0.240          H  
ATOM   2484 3HG1 VAL A 158      19.958   0.254 -13.608  1.00  0.240          H  
ATOM   2485 1HG2 VAL A 158      18.329   2.140 -15.334  1.00  0.240          H  
ATOM   2486 2HG2 VAL A 158      18.679   0.452 -15.735  1.00  0.240          H  
ATOM   2487 3HG2 VAL A 158      17.011   1.027 -15.751  1.00  0.240          H  
ATOM   2488  N   LEU A 159      16.557  -0.818 -11.435  1.00  0.140          N  
ATOM   2489  CA  LEU A 159      16.648  -1.293 -10.072  1.00  0.140          C  
ATOM   2490  C   LEU A 159      16.407  -2.792  -9.964  1.00  0.150          C  
ATOM   2491  O   LEU A 159      17.019  -3.444  -9.113  1.00  0.140          O  
ATOM   2492  CB  LEU A 159      15.690  -0.572  -9.141  1.00  0.200          C  
ATOM   2493  CG  LEU A 159      15.938   0.935  -8.870  1.00  0.200          C  
ATOM   2494  CD1 LEU A 159      14.882   1.383  -7.895  1.00  0.200          C  
ATOM   2495  CD2 LEU A 159      17.341   1.192  -8.357  1.00  0.200          C  
ATOM   2496  H   LEU A 159      15.824  -0.157 -11.718  1.00  0.170          H  
ATOM   2497  HA  LEU A 159      17.657  -1.118  -9.728  1.00  0.170          H  
ATOM   2498 1HB  LEU A 159      14.688  -0.660  -9.573  1.00  0.240          H  
ATOM   2499 2HB  LEU A 159      15.695  -1.086  -8.206  1.00  0.240          H  
ATOM   2500  HG  LEU A 159      15.795   1.505  -9.791  1.00  0.240          H  
ATOM   2501 1HD1 LEU A 159      14.991   2.419  -7.678  1.00  0.240          H  
ATOM   2502 2HD1 LEU A 159      13.896   1.196  -8.315  1.00  0.240          H  
ATOM   2503 3HD1 LEU A 159      14.994   0.838  -6.976  1.00  0.240          H  
ATOM   2504 1HD2 LEU A 159      17.463   2.259  -8.158  1.00  0.240          H  
ATOM   2505 2HD2 LEU A 159      17.490   0.632  -7.455  1.00  0.240          H  
ATOM   2506 3HD2 LEU A 159      18.083   0.894  -9.088  1.00  0.240          H  
ATOM   2507  N   ARG A 160      15.523  -3.353 -10.801  1.00  0.190          N  
ATOM   2508  CA  ARG A 160      15.283  -4.783 -10.732  1.00  0.210          C  
ATOM   2509  C   ARG A 160      16.577  -5.526 -11.036  1.00  0.210          C  
ATOM   2510  O   ARG A 160      16.965  -6.437 -10.303  1.00  0.240          O  
ATOM   2511  CB  ARG A 160      14.240  -5.247 -11.756  1.00  0.290          C  
ATOM   2512  CG  ARG A 160      12.784  -4.800 -11.528  1.00  0.290          C  
ATOM   2513  CD  ARG A 160      11.850  -5.384 -12.513  1.00  0.290          C  
ATOM   2514  NE  ARG A 160      10.468  -5.026 -12.198  1.00  0.290          N  
ATOM   2515  CZ  ARG A 160       9.372  -5.345 -12.932  1.00  0.290          C  
ATOM   2516  NH1 ARG A 160       9.480  -6.031 -14.054  1.00  0.290          N  
ATOM   2517  NH2 ARG A 160       8.185  -4.963 -12.499  1.00  0.290          N  
ATOM   2518  H   ARG A 160      14.990  -2.761 -11.445  1.00  0.230          H  
ATOM   2519  HA  ARG A 160      14.959  -5.035  -9.730  1.00  0.250          H  
ATOM   2520 1HB  ARG A 160      14.530  -4.890 -12.745  1.00  0.340          H  
ATOM   2521 2HB  ARG A 160      14.245  -6.337 -11.795  1.00  0.340          H  
ATOM   2522 1HG  ARG A 160      12.441  -4.960 -10.547  1.00  0.340          H  
ATOM   2523 2HG  ARG A 160      12.726  -3.766 -11.705  1.00  0.340          H  
ATOM   2524 1HD  ARG A 160      12.092  -5.002 -13.510  1.00  0.340          H  
ATOM   2525 2HD  ARG A 160      11.939  -6.470 -12.499  1.00  0.340          H  
ATOM   2526  HE  ARG A 160      10.315  -4.497 -11.349  1.00  0.340          H  
ATOM   2527 1HH1 ARG A 160      10.385  -6.328 -14.385  1.00  0.340          H  
ATOM   2528 2HH1 ARG A 160       8.652  -6.246 -14.601  1.00  0.340          H  
ATOM   2529 1HH2 ARG A 160       8.101  -4.448 -11.641  1.00  0.340          H  
ATOM   2530 2HH2 ARG A 160       7.316  -5.214 -13.004  1.00  0.340          H  
ATOM   2531  N   LEU A 161      17.270  -5.109 -12.095  1.00  0.190          N  
ATOM   2532  CA  LEU A 161      18.500  -5.777 -12.473  1.00  0.200          C  
ATOM   2533  C   LEU A 161      19.562  -5.609 -11.398  1.00  0.180          C  
ATOM   2534  O   LEU A 161      20.290  -6.556 -11.090  1.00  0.190          O  
ATOM   2535  CB  LEU A 161      18.963  -5.239 -13.817  1.00  0.280          C  
ATOM   2536  CG  LEU A 161      18.071  -5.601 -15.026  1.00  0.280          C  
ATOM   2537  CD1 LEU A 161      18.534  -4.825 -16.208  1.00  0.280          C  
ATOM   2538  CD2 LEU A 161      18.144  -7.080 -15.329  1.00  0.280          C  
ATOM   2539  H   LEU A 161      16.901  -4.340 -12.670  1.00  0.230          H  
ATOM   2540  HA  LEU A 161      18.297  -6.839 -12.560  1.00  0.240          H  
ATOM   2541 1HB  LEU A 161      19.014  -4.149 -13.750  1.00  0.330          H  
ATOM   2542 2HB  LEU A 161      19.940  -5.630 -14.016  1.00  0.330          H  
ATOM   2543  HG  LEU A 161      17.033  -5.327 -14.816  1.00  0.330          H  
ATOM   2544 1HD1 LEU A 161      17.902  -5.062 -17.060  1.00  0.330          H  
ATOM   2545 2HD1 LEU A 161      18.443  -3.770 -15.976  1.00  0.330          H  
ATOM   2546 3HD1 LEU A 161      19.566  -5.072 -16.442  1.00  0.330          H  
ATOM   2547 1HD2 LEU A 161      17.509  -7.281 -16.185  1.00  0.330          H  
ATOM   2548 2HD2 LEU A 161      19.169  -7.351 -15.558  1.00  0.330          H  
ATOM   2549 3HD2 LEU A 161      17.794  -7.678 -14.493  1.00  0.330          H  
ATOM   2550  N   PHE A 162      19.626  -4.428 -10.788  1.00  0.150          N  
ATOM   2551  CA  PHE A 162      20.553  -4.175  -9.696  1.00  0.130          C  
ATOM   2552  C   PHE A 162      20.297  -5.177  -8.563  1.00  0.150          C  
ATOM   2553  O   PHE A 162      21.218  -5.832  -8.067  1.00  0.150          O  
ATOM   2554  CB  PHE A 162      20.392  -2.729  -9.224  1.00  0.190          C  
ATOM   2555  CG  PHE A 162      21.141  -2.353  -8.013  1.00  0.190          C  
ATOM   2556  CD1 PHE A 162      22.499  -2.113  -8.036  1.00  0.190          C  
ATOM   2557  CD2 PHE A 162      20.465  -2.211  -6.832  1.00  0.190          C  
ATOM   2558  CE1 PHE A 162      23.158  -1.746  -6.876  1.00  0.190          C  
ATOM   2559  CE2 PHE A 162      21.108  -1.849  -5.694  1.00  0.190          C  
ATOM   2560  CZ  PHE A 162      22.456  -1.616  -5.708  1.00  0.190          C  
ATOM   2561  H   PHE A 162      19.030  -3.660 -11.114  1.00  0.180          H  
ATOM   2562  HA  PHE A 162      21.571  -4.313 -10.063  1.00  0.160          H  
ATOM   2563 1HB  PHE A 162      20.683  -2.059 -10.033  1.00  0.230          H  
ATOM   2564 2HB  PHE A 162      19.352  -2.547  -9.030  1.00  0.230          H  
ATOM   2565  HD1 PHE A 162      23.049  -2.221  -8.975  1.00  0.230          H  
ATOM   2566  HD2 PHE A 162      19.401  -2.394  -6.820  1.00  0.230          H  
ATOM   2567  HE1 PHE A 162      24.235  -1.557  -6.888  1.00  0.230          H  
ATOM   2568  HE2 PHE A 162      20.552  -1.744  -4.767  1.00  0.230          H  
ATOM   2569  HZ  PHE A 162      22.966  -1.325  -4.794  1.00  0.230          H  
ATOM   2570  N   ALA A 163      19.032  -5.311  -8.151  1.00  0.160          N  
ATOM   2571  CA  ALA A 163      18.640  -6.241  -7.093  1.00  0.180          C  
ATOM   2572  C   ALA A 163      18.987  -7.695  -7.452  1.00  0.210          C  
ATOM   2573  O   ALA A 163      19.345  -8.481  -6.572  1.00  0.210          O  
ATOM   2574  CB  ALA A 163      17.166  -6.109  -6.813  1.00  0.240          C  
ATOM   2575  H   ALA A 163      18.310  -4.727  -8.582  1.00  0.190          H  
ATOM   2576  HA  ALA A 163      19.193  -5.984  -6.195  1.00  0.220          H  
ATOM   2577 1HB  ALA A 163      16.873  -6.786  -6.014  1.00  0.290          H  
ATOM   2578 2HB  ALA A 163      16.944  -5.118  -6.535  1.00  0.290          H  
ATOM   2579 3HB  ALA A 163      16.647  -6.339  -7.700  1.00  0.290          H  
ATOM   2580  N   GLU A 164      18.935  -8.043  -8.745  1.00  0.230          N  
ATOM   2581  CA  GLU A 164      19.264  -9.391  -9.218  1.00  0.260          C  
ATOM   2582  C   GLU A 164      20.777  -9.645  -9.303  1.00  0.250          C  
ATOM   2583  O   GLU A 164      21.196 -10.755  -9.645  1.00  0.280          O  
ATOM   2584  CB  GLU A 164      18.667  -9.678 -10.606  1.00  0.350          C  
ATOM   2585  CG  GLU A 164      17.159  -9.796 -10.685  1.00  0.350          C  
ATOM   2586  CD  GLU A 164      16.685 -10.060 -12.095  1.00  0.350          C  
ATOM   2587  OE1 GLU A 164      17.506 -10.008 -12.974  1.00  0.350          O  
ATOM   2588  OE2 GLU A 164      15.528 -10.348 -12.295  1.00  0.350          O  
ATOM   2589  H   GLU A 164      18.571  -7.359  -9.417  1.00  0.280          H  
ATOM   2590  HA  GLU A 164      18.843 -10.105  -8.512  1.00  0.310          H  
ATOM   2591 1HB  GLU A 164      18.950  -8.875 -11.276  1.00  0.420          H  
ATOM   2592 2HB  GLU A 164      19.096 -10.596 -11.004  1.00  0.420          H  
ATOM   2593 1HG  GLU A 164      16.823 -10.599 -10.031  1.00  0.420          H  
ATOM   2594 2HG  GLU A 164      16.734  -8.878 -10.335  1.00  0.420          H  
ATOM   2595  N   GLY A 165      21.603  -8.637  -9.007  1.00  0.220          N  
ATOM   2596  CA  GLY A 165      23.045  -8.809  -9.050  1.00  0.220          C  
ATOM   2597  C   GLY A 165      23.766  -8.238 -10.271  1.00  0.230          C  
ATOM   2598  O   GLY A 165      24.941  -8.553 -10.471  1.00  0.240          O  
ATOM   2599  H   GLY A 165      21.235  -7.728  -8.716  1.00  0.260          H  
ATOM   2600 1HA  GLY A 165      23.462  -8.344  -8.157  1.00  0.260          H  
ATOM   2601 2HA  GLY A 165      23.273  -9.869  -8.970  1.00  0.260          H  
ATOM   2602  N   PHE A 166      23.097  -7.419 -11.089  1.00  0.210          N  
ATOM   2603  CA  PHE A 166      23.756  -6.828 -12.249  1.00  0.220          C  
ATOM   2604  C   PHE A 166      24.445  -5.518 -11.893  1.00  0.190          C  
ATOM   2605  O   PHE A 166      23.918  -4.683 -11.153  1.00  0.160          O  
ATOM   2606  CB  PHE A 166      22.754  -6.529 -13.356  1.00  0.300          C  
ATOM   2607  CG  PHE A 166      22.193  -7.696 -14.085  1.00  0.300          C  
ATOM   2608  CD1 PHE A 166      21.175  -8.469 -13.552  1.00  0.300          C  
ATOM   2609  CD2 PHE A 166      22.649  -7.992 -15.350  1.00  0.300          C  
ATOM   2610  CE1 PHE A 166      20.648  -9.517 -14.252  1.00  0.300          C  
ATOM   2611  CE2 PHE A 166      22.124  -9.041 -16.060  1.00  0.300          C  
ATOM   2612  CZ  PHE A 166      21.120  -9.808 -15.509  1.00  0.300          C  
ATOM   2613  H   PHE A 166      22.120  -7.170 -10.919  1.00  0.250          H  
ATOM   2614  HA  PHE A 166      24.511  -7.525 -12.624  1.00  0.260          H  
ATOM   2615 1HB  PHE A 166      21.951  -5.945 -12.955  1.00  0.360          H  
ATOM   2616 2HB  PHE A 166      23.264  -5.923 -14.087  1.00  0.360          H  
ATOM   2617  HD1 PHE A 166      20.792  -8.254 -12.569  1.00  0.360          H  
ATOM   2618  HD2 PHE A 166      23.434  -7.381 -15.785  1.00  0.360          H  
ATOM   2619  HE1 PHE A 166      19.844 -10.117 -13.807  1.00  0.360          H  
ATOM   2620  HE2 PHE A 166      22.500  -9.264 -17.059  1.00  0.360          H  
ATOM   2621  HZ  PHE A 166      20.699 -10.642 -16.065  1.00  0.360          H  
ATOM   2622  N   LEU A 167      25.611  -5.315 -12.475  1.00  0.210          N  
ATOM   2623  CA  LEU A 167      26.375  -4.086 -12.313  1.00  0.190          C  
ATOM   2624  C   LEU A 167      25.878  -3.048 -13.302  1.00  0.180          C  
ATOM   2625  O   LEU A 167      25.295  -3.402 -14.320  1.00  0.200          O  
ATOM   2626  CB  LEU A 167      27.858  -4.360 -12.570  1.00  0.270          C  
ATOM   2627  CG  LEU A 167      28.545  -5.403 -11.661  1.00  0.270          C  
ATOM   2628  CD1 LEU A 167      29.960  -5.618 -12.166  1.00  0.270          C  
ATOM   2629  CD2 LEU A 167      28.553  -4.930 -10.203  1.00  0.270          C  
ATOM   2630  H   LEU A 167      25.999  -6.072 -13.059  1.00  0.250          H  
ATOM   2631  HA  LEU A 167      26.222  -3.699 -11.308  1.00  0.230          H  
ATOM   2632 1HB  LEU A 167      27.961  -4.716 -13.592  1.00  0.330          H  
ATOM   2633 2HB  LEU A 167      28.406  -3.426 -12.478  1.00  0.330          H  
ATOM   2634  HG  LEU A 167      28.011  -6.357 -11.730  1.00  0.330          H  
ATOM   2635 1HD1 LEU A 167      30.454  -6.368 -11.549  1.00  0.330          H  
ATOM   2636 2HD1 LEU A 167      29.923  -5.970 -13.201  1.00  0.330          H  
ATOM   2637 3HD1 LEU A 167      30.517  -4.685 -12.116  1.00  0.330          H  
ATOM   2638 1HD2 LEU A 167      29.048  -5.681  -9.587  1.00  0.330          H  
ATOM   2639 2HD2 LEU A 167      29.092  -3.985 -10.124  1.00  0.330          H  
ATOM   2640 3HD2 LEU A 167      27.535  -4.799  -9.847  1.00  0.330          H  
ATOM   2641  N   VAL A 168      26.152  -1.765 -13.074  1.00  0.170          N  
ATOM   2642  CA  VAL A 168      25.674  -0.763 -14.033  1.00  0.160          C  
ATOM   2643  C   VAL A 168      26.159  -1.026 -15.454  1.00  0.190          C  
ATOM   2644  O   VAL A 168      25.382  -0.852 -16.395  1.00  0.180          O  
ATOM   2645  CB  VAL A 168      26.049   0.670 -13.598  1.00  0.230          C  
ATOM   2646  CG1 VAL A 168      25.763   1.677 -14.735  1.00  0.230          C  
ATOM   2647  CG2 VAL A 168      25.196   1.048 -12.380  1.00  0.230          C  
ATOM   2648  H   VAL A 168      26.649  -1.493 -12.237  1.00  0.200          H  
ATOM   2649  HA  VAL A 168      24.586  -0.812 -14.043  1.00  0.190          H  
ATOM   2650  HB  VAL A 168      27.109   0.716 -13.354  1.00  0.270          H  
ATOM   2651 1HG1 VAL A 168      26.018   2.684 -14.409  1.00  0.270          H  
ATOM   2652 2HG1 VAL A 168      26.347   1.435 -15.615  1.00  0.270          H  
ATOM   2653 3HG1 VAL A 168      24.732   1.640 -14.983  1.00  0.270          H  
ATOM   2654 1HG2 VAL A 168      25.445   2.061 -12.060  1.00  0.270          H  
ATOM   2655 2HG2 VAL A 168      24.140   1.004 -12.654  1.00  0.270          H  
ATOM   2656 3HG2 VAL A 168      25.386   0.353 -11.566  1.00  0.270          H  
ATOM   2657  N   THR A 169      27.425  -1.407 -15.630  1.00  0.220          N  
ATOM   2658  CA  THR A 169      27.922  -1.704 -16.968  1.00  0.240          C  
ATOM   2659  C   THR A 169      27.119  -2.843 -17.592  1.00  0.250          C  
ATOM   2660  O   THR A 169      26.731  -2.769 -18.762  1.00  0.260          O  
ATOM   2661  CB  THR A 169      29.418  -2.091 -16.945  1.00  0.330          C  
ATOM   2662  OG1 THR A 169      30.195  -0.988 -16.452  1.00  0.330          O  
ATOM   2663  CG2 THR A 169      29.877  -2.441 -18.361  1.00  0.330          C  
ATOM   2664  H   THR A 169      28.047  -1.483 -14.840  1.00  0.260          H  
ATOM   2665  HA  THR A 169      27.800  -0.822 -17.590  1.00  0.290          H  
ATOM   2666  HB  THR A 169      29.566  -2.950 -16.290  1.00  0.390          H  
ATOM   2667  HG1 THR A 169      31.104  -1.273 -16.308  1.00  0.390          H  
ATOM   2668 1HG2 THR A 169      30.932  -2.705 -18.342  1.00  0.390          H  
ATOM   2669 2HG2 THR A 169      29.308  -3.285 -18.745  1.00  0.390          H  
ATOM   2670 3HG2 THR A 169      29.730  -1.588 -19.012  1.00  0.390          H  
ATOM   2671  N   GLU A 170      26.885  -3.901 -16.817  1.00  0.260          N  
ATOM   2672  CA  GLU A 170      26.135  -5.062 -17.277  1.00  0.270          C  
ATOM   2673  C   GLU A 170      24.690  -4.695 -17.629  1.00  0.250          C  
ATOM   2674  O   GLU A 170      24.152  -5.190 -18.625  1.00  0.270          O  
ATOM   2675  CB  GLU A 170      26.175  -6.147 -16.209  1.00  0.370          C  
ATOM   2676  CG  GLU A 170      27.550  -6.766 -16.015  1.00  0.370          C  
ATOM   2677  CD  GLU A 170      27.609  -7.700 -14.857  1.00  0.370          C  
ATOM   2678  OE1 GLU A 170      26.844  -7.526 -13.928  1.00  0.370          O  
ATOM   2679  OE2 GLU A 170      28.416  -8.597 -14.888  1.00  0.370          O  
ATOM   2680  H   GLU A 170      27.266  -3.896 -15.881  1.00  0.310          H  
ATOM   2681  HA  GLU A 170      26.616  -5.445 -18.177  1.00  0.320          H  
ATOM   2682 1HB  GLU A 170      25.830  -5.745 -15.265  1.00  0.450          H  
ATOM   2683 2HB  GLU A 170      25.505  -6.947 -16.492  1.00  0.450          H  
ATOM   2684 1HG  GLU A 170      27.818  -7.309 -16.920  1.00  0.450          H  
ATOM   2685 2HG  GLU A 170      28.280  -5.972 -15.873  1.00  0.450          H  
ATOM   2686  N   ILE A 171      24.082  -3.800 -16.840  1.00  0.220          N  
ATOM   2687  CA  ILE A 171      22.726  -3.328 -17.096  1.00  0.210          C  
ATOM   2688  C   ILE A 171      22.708  -2.553 -18.400  1.00  0.210          C  
ATOM   2689  O   ILE A 171      21.822  -2.748 -19.232  1.00  0.220          O  
ATOM   2690  CB  ILE A 171      22.188  -2.436 -15.952  1.00  0.300          C  
ATOM   2691  CG1 ILE A 171      22.006  -3.289 -14.702  1.00  0.300          C  
ATOM   2692  CG2 ILE A 171      20.878  -1.760 -16.372  1.00  0.300          C  
ATOM   2693  CD1 ILE A 171      21.738  -2.544 -13.399  1.00  0.300          C  
ATOM   2694  H   ILE A 171      24.586  -3.481 -16.010  1.00  0.260          H  
ATOM   2695  HA  ILE A 171      22.070  -4.191 -17.196  1.00  0.250          H  
ATOM   2696  HB  ILE A 171      22.930  -1.683 -15.716  1.00  0.360          H  
ATOM   2697 1HG1 ILE A 171      21.218  -3.979 -14.885  1.00  0.360          H  
ATOM   2698 2HG1 ILE A 171      22.908  -3.836 -14.564  1.00  0.360          H  
ATOM   2699 1HG2 ILE A 171      20.508  -1.137 -15.577  1.00  0.360          H  
ATOM   2700 2HG2 ILE A 171      21.038  -1.148 -17.244  1.00  0.360          H  
ATOM   2701 3HG2 ILE A 171      20.152  -2.508 -16.605  1.00  0.360          H  
ATOM   2702 1HD1 ILE A 171      21.662  -3.272 -12.589  1.00  0.360          H  
ATOM   2703 2HD1 ILE A 171      22.562  -1.864 -13.189  1.00  0.360          H  
ATOM   2704 3HD1 ILE A 171      20.810  -1.988 -13.458  1.00  0.360          H  
ATOM   2705  N   ALA A 172      23.671  -1.647 -18.573  1.00  0.200          N  
ATOM   2706  CA  ALA A 172      23.758  -0.847 -19.784  1.00  0.210          C  
ATOM   2707  C   ALA A 172      23.909  -1.749 -21.006  1.00  0.240          C  
ATOM   2708  O   ALA A 172      23.266  -1.528 -22.039  1.00  0.240          O  
ATOM   2709  CB  ALA A 172      24.920   0.128 -19.654  1.00  0.290          C  
ATOM   2710  H   ALA A 172      24.351  -1.500 -17.823  1.00  0.240          H  
ATOM   2711  HA  ALA A 172      22.833  -0.294 -19.906  1.00  0.250          H  
ATOM   2712 1HB  ALA A 172      24.986   0.741 -20.535  1.00  0.350          H  
ATOM   2713 2HB  ALA A 172      24.764   0.759 -18.783  1.00  0.350          H  
ATOM   2714 3HB  ALA A 172      25.847  -0.428 -19.532  1.00  0.350          H  
ATOM   2715  N   LYS A 173      24.695  -2.820 -20.897  1.00  0.260          N  
ATOM   2716  CA  LYS A 173      24.803  -3.702 -22.043  1.00  0.290          C  
ATOM   2717  C   LYS A 173      23.488  -4.446 -22.286  1.00  0.300          C  
ATOM   2718  O   LYS A 173      22.975  -4.461 -23.407  1.00  0.320          O  
ATOM   2719  CB  LYS A 173      25.954  -4.688 -21.851  1.00  0.390          C  
ATOM   2720  CG  LYS A 173      27.342  -4.054 -21.947  1.00  0.390          C  
ATOM   2721  CD  LYS A 173      28.445  -5.081 -21.713  1.00  0.390          C  
ATOM   2722  CE  LYS A 173      29.831  -4.454 -21.850  1.00  0.390          C  
ATOM   2723  NZ  LYS A 173      30.922  -5.442 -21.589  1.00  0.390          N  
ATOM   2724  H   LYS A 173      25.256  -2.966 -20.053  1.00  0.310          H  
ATOM   2725  HA  LYS A 173      25.011  -3.094 -22.922  1.00  0.350          H  
ATOM   2726 1HB  LYS A 173      25.867  -5.148 -20.864  1.00  0.470          H  
ATOM   2727 2HB  LYS A 173      25.883  -5.480 -22.593  1.00  0.470          H  
ATOM   2728 1HG  LYS A 173      27.466  -3.610 -22.935  1.00  0.470          H  
ATOM   2729 2HG  LYS A 173      27.426  -3.263 -21.203  1.00  0.470          H  
ATOM   2730 1HD  LYS A 173      28.342  -5.492 -20.706  1.00  0.470          H  
ATOM   2731 2HD  LYS A 173      28.348  -5.894 -22.432  1.00  0.470          H  
ATOM   2732 1HE  LYS A 173      29.945  -4.064 -22.860  1.00  0.470          H  
ATOM   2733 2HE  LYS A 173      29.922  -3.633 -21.144  1.00  0.470          H  
ATOM   2734 1HZ  LYS A 173      31.819  -4.989 -21.691  1.00  0.470          H  
ATOM   2735 2HZ  LYS A 173      30.835  -5.804 -20.650  1.00  0.470          H  
ATOM   2736 3HZ  LYS A 173      30.855  -6.204 -22.249  1.00  0.470          H  
ATOM   2737  N   LYS A 174      22.897  -5.006 -21.227  1.00  0.290          N  
ATOM   2738  CA  LYS A 174      21.668  -5.786 -21.342  1.00  0.300          C  
ATOM   2739  C   LYS A 174      20.508  -4.996 -21.922  1.00  0.290          C  
ATOM   2740  O   LYS A 174      19.719  -5.523 -22.709  1.00  0.320          O  
ATOM   2741  CB  LYS A 174      21.263  -6.375 -19.987  1.00  0.420          C  
ATOM   2742  CG  LYS A 174      19.999  -7.248 -20.034  1.00  0.420          C  
ATOM   2743  CD  LYS A 174      19.758  -7.948 -18.707  1.00  0.420          C  
ATOM   2744  CE  LYS A 174      18.402  -8.664 -18.667  1.00  0.420          C  
ATOM   2745  NZ  LYS A 174      18.307  -9.786 -19.663  1.00  0.420          N  
ATOM   2746  H   LYS A 174      23.343  -4.932 -20.309  1.00  0.350          H  
ATOM   2747  HA  LYS A 174      21.866  -6.616 -22.019  1.00  0.360          H  
ATOM   2748 1HB  LYS A 174      22.085  -6.970 -19.588  1.00  0.500          H  
ATOM   2749 2HB  LYS A 174      21.084  -5.557 -19.282  1.00  0.500          H  
ATOM   2750 1HG  LYS A 174      19.135  -6.615 -20.254  1.00  0.500          H  
ATOM   2751 2HG  LYS A 174      20.104  -7.981 -20.830  1.00  0.500          H  
ATOM   2752 1HD  LYS A 174      20.542  -8.681 -18.545  1.00  0.500          H  
ATOM   2753 2HD  LYS A 174      19.804  -7.215 -17.905  1.00  0.500          H  
ATOM   2754 1HE  LYS A 174      18.256  -9.075 -17.669  1.00  0.500          H  
ATOM   2755 2HE  LYS A 174      17.612  -7.939 -18.871  1.00  0.500          H  
ATOM   2756 1HZ  LYS A 174      17.398 -10.224 -19.588  1.00  0.500          H  
ATOM   2757 2HZ  LYS A 174      18.426  -9.429 -20.601  1.00  0.500          H  
ATOM   2758 3HZ  LYS A 174      19.025 -10.472 -19.473  1.00  0.500          H  
ATOM   2759  N   LEU A 175      20.390  -3.737 -21.529  1.00  0.270          N  
ATOM   2760  CA  LEU A 175      19.296  -2.902 -21.979  1.00  0.260          C  
ATOM   2761  C   LEU A 175      19.619  -2.075 -23.220  1.00  0.260          C  
ATOM   2762  O   LEU A 175      18.794  -1.259 -23.628  1.00  0.250          O  
ATOM   2763  CB  LEU A 175      18.865  -1.958 -20.844  1.00  0.370          C  
ATOM   2764  CG  LEU A 175      18.369  -2.635 -19.516  1.00  0.370          C  
ATOM   2765  CD1 LEU A 175      18.023  -1.536 -18.504  1.00  0.370          C  
ATOM   2766  CD2 LEU A 175      17.170  -3.552 -19.781  1.00  0.370          C  
ATOM   2767  H   LEU A 175      21.057  -3.364 -20.846  1.00  0.320          H  
ATOM   2768  HA  LEU A 175      18.467  -3.548 -22.245  1.00  0.310          H  
ATOM   2769 1HB  LEU A 175      19.725  -1.334 -20.587  1.00  0.440          H  
ATOM   2770 2HB  LEU A 175      18.071  -1.311 -21.212  1.00  0.440          H  
ATOM   2771  HG  LEU A 175      19.183  -3.230 -19.093  1.00  0.440          H  
ATOM   2772 1HD1 LEU A 175      17.706  -1.983 -17.564  1.00  0.440          H  
ATOM   2773 2HD1 LEU A 175      18.892  -0.924 -18.332  1.00  0.440          H  
ATOM   2774 3HD1 LEU A 175      17.219  -0.916 -18.895  1.00  0.440          H  
ATOM   2775 1HD2 LEU A 175      16.850  -4.010 -18.851  1.00  0.440          H  
ATOM   2776 2HD2 LEU A 175      16.347  -2.971 -20.195  1.00  0.440          H  
ATOM   2777 3HD2 LEU A 175      17.441  -4.341 -20.473  1.00  0.440          H  
ATOM   2778  N   ASN A 176      20.795  -2.266 -23.833  1.00  0.280          N  
ATOM   2779  CA  ASN A 176      21.197  -1.475 -24.999  1.00  0.280          C  
ATOM   2780  C   ASN A 176      21.175   0.037 -24.721  1.00  0.250          C  
ATOM   2781  O   ASN A 176      20.598   0.815 -25.493  1.00  0.250          O  
ATOM   2782  CB  ASN A 176      20.312  -1.807 -26.198  1.00  0.390          C  
ATOM   2783  CG  ASN A 176      20.890  -1.353 -27.522  1.00  0.390          C  
ATOM   2784  OD1 ASN A 176      22.114  -1.338 -27.711  1.00  0.390          O  
ATOM   2785  ND2 ASN A 176      20.025  -0.989 -28.442  1.00  0.390          N  
ATOM   2786  H   ASN A 176      21.446  -2.984 -23.497  1.00  0.340          H  
ATOM   2787  HA  ASN A 176      22.228  -1.741 -25.240  1.00  0.340          H  
ATOM   2788 1HB  ASN A 176      20.154  -2.885 -26.235  1.00  0.470          H  
ATOM   2789 2HB  ASN A 176      19.338  -1.342 -26.077  1.00  0.470          H  
ATOM   2790 1HD2 ASN A 176      20.346  -0.680 -29.339  1.00  0.470          H  
ATOM   2791 2HD2 ASN A 176      19.047  -1.011 -28.235  1.00  0.470          H  
ATOM   2792  N   ARG A 177      21.790   0.449 -23.608  1.00  0.230          N  
ATOM   2793  CA  ARG A 177      21.853   1.849 -23.199  1.00  0.200          C  
ATOM   2794  C   ARG A 177      23.284   2.229 -22.843  1.00  0.190          C  
ATOM   2795  O   ARG A 177      24.146   1.363 -22.716  1.00  0.210          O  
ATOM   2796  CB  ARG A 177      20.947   2.104 -22.004  1.00  0.290          C  
ATOM   2797  CG  ARG A 177      19.463   1.839 -22.258  1.00  0.290          C  
ATOM   2798  CD  ARG A 177      18.839   2.820 -23.187  1.00  0.290          C  
ATOM   2799  NE  ARG A 177      17.426   2.552 -23.368  1.00  0.290          N  
ATOM   2800  CZ  ARG A 177      16.907   1.725 -24.315  1.00  0.290          C  
ATOM   2801  NH1 ARG A 177      17.691   1.085 -25.172  1.00  0.290          N  
ATOM   2802  NH2 ARG A 177      15.594   1.553 -24.381  1.00  0.290          N  
ATOM   2803  H   ARG A 177      22.252  -0.255 -23.023  1.00  0.280          H  
ATOM   2804  HA  ARG A 177      21.543   2.475 -24.031  1.00  0.240          H  
ATOM   2805 1HB  ARG A 177      21.267   1.460 -21.196  1.00  0.350          H  
ATOM   2806 2HB  ARG A 177      21.057   3.126 -21.669  1.00  0.350          H  
ATOM   2807 1HG  ARG A 177      19.343   0.863 -22.670  1.00  0.350          H  
ATOM   2808 2HG  ARG A 177      18.926   1.888 -21.312  1.00  0.350          H  
ATOM   2809 1HD  ARG A 177      18.940   3.817 -22.777  1.00  0.350          H  
ATOM   2810 2HD  ARG A 177      19.316   2.788 -24.157  1.00  0.350          H  
ATOM   2811  HE  ARG A 177      16.783   3.009 -22.742  1.00  0.350          H  
ATOM   2812 1HH1 ARG A 177      18.718   1.182 -25.147  1.00  0.350          H  
ATOM   2813 2HH1 ARG A 177      17.300   0.467 -25.861  1.00  0.350          H  
ATOM   2814 1HH2 ARG A 177      14.988   2.030 -23.733  1.00  0.350          H  
ATOM   2815 2HH2 ARG A 177      15.200   0.939 -25.077  1.00  0.350          H  
ATOM   2816  N   SER A 178      23.575   3.522 -22.768  1.00  0.180          N  
ATOM   2817  CA  SER A 178      24.909   3.910 -22.339  1.00  0.190          C  
ATOM   2818  C   SER A 178      25.028   3.748 -20.830  1.00  0.170          C  
ATOM   2819  O   SER A 178      24.017   3.694 -20.118  1.00  0.140          O  
ATOM   2820  CB  SER A 178      25.216   5.350 -22.731  1.00  0.260          C  
ATOM   2821  OG  SER A 178      24.453   6.290 -21.992  1.00  0.260          O  
ATOM   2822  H   SER A 178      22.875   4.226 -22.951  1.00  0.220          H  
ATOM   2823  HA  SER A 178      25.638   3.252 -22.816  1.00  0.230          H  
ATOM   2824 1HB  SER A 178      26.276   5.545 -22.579  1.00  0.310          H  
ATOM   2825 2HB  SER A 178      25.016   5.478 -23.793  1.00  0.310          H  
ATOM   2826  HG  SER A 178      24.701   7.157 -22.362  1.00  0.310          H  
ATOM   2827  N   ILE A 179      26.259   3.744 -20.335  1.00  0.190          N  
ATOM   2828  CA  ILE A 179      26.506   3.685 -18.903  1.00  0.180          C  
ATOM   2829  C   ILE A 179      25.962   4.918 -18.221  1.00  0.150          C  
ATOM   2830  O   ILE A 179      25.382   4.823 -17.141  1.00  0.130          O  
ATOM   2831  CB  ILE A 179      27.991   3.465 -18.597  1.00  0.260          C  
ATOM   2832  CG1 ILE A 179      28.354   2.032 -19.063  1.00  0.260          C  
ATOM   2833  CG2 ILE A 179      28.273   3.681 -17.098  1.00  0.260          C  
ATOM   2834  CD1 ILE A 179      29.824   1.715 -19.100  1.00  0.260          C  
ATOM   2835  H   ILE A 179      27.039   3.775 -20.978  1.00  0.230          H  
ATOM   2836  HA  ILE A 179      25.967   2.828 -18.501  1.00  0.220          H  
ATOM   2837  HB  ILE A 179      28.592   4.162 -19.177  1.00  0.310          H  
ATOM   2838 1HG1 ILE A 179      27.869   1.329 -18.394  1.00  0.310          H  
ATOM   2839 2HG1 ILE A 179      27.952   1.878 -20.062  1.00  0.310          H  
ATOM   2840 1HG2 ILE A 179      29.323   3.520 -16.887  1.00  0.310          H  
ATOM   2841 2HG2 ILE A 179      28.017   4.698 -16.802  1.00  0.310          H  
ATOM   2842 3HG2 ILE A 179      27.686   2.990 -16.521  1.00  0.310          H  
ATOM   2843 1HD1 ILE A 179      29.960   0.695 -19.441  1.00  0.310          H  
ATOM   2844 2HD1 ILE A 179      30.328   2.394 -19.788  1.00  0.310          H  
ATOM   2845 3HD1 ILE A 179      30.260   1.815 -18.111  1.00  0.310          H  
ATOM   2846  N   LYS A 180      26.196   6.085 -18.825  1.00  0.160          N  
ATOM   2847  CA  LYS A 180      25.711   7.340 -18.271  1.00  0.140          C  
ATOM   2848  C   LYS A 180      24.189   7.326 -18.149  1.00  0.110          C  
ATOM   2849  O   LYS A 180      23.641   7.845 -17.173  1.00  0.090          O  
ATOM   2850  CB  LYS A 180      26.159   8.516 -19.135  1.00  0.200          C  
ATOM   2851  CG  LYS A 180      27.653   8.817 -19.058  1.00  0.200          C  
ATOM   2852  CD  LYS A 180      28.033   9.986 -19.966  1.00  0.200          C  
ATOM   2853  CE  LYS A 180      29.530  10.288 -19.898  1.00  0.200          C  
ATOM   2854  NZ  LYS A 180      29.916  11.403 -20.811  1.00  0.200          N  
ATOM   2855  H   LYS A 180      26.701   6.079 -19.696  1.00  0.190          H  
ATOM   2856  HA  LYS A 180      26.128   7.463 -17.272  1.00  0.170          H  
ATOM   2857 1HB  LYS A 180      25.905   8.317 -20.175  1.00  0.240          H  
ATOM   2858 2HB  LYS A 180      25.619   9.413 -18.832  1.00  0.240          H  
ATOM   2859 1HG  LYS A 180      27.915   9.064 -18.029  1.00  0.240          H  
ATOM   2860 2HG  LYS A 180      28.216   7.932 -19.352  1.00  0.240          H  
ATOM   2861 1HD  LYS A 180      27.767   9.747 -20.997  1.00  0.240          H  
ATOM   2862 2HD  LYS A 180      27.480  10.875 -19.664  1.00  0.240          H  
ATOM   2863 1HE  LYS A 180      29.791  10.561 -18.877  1.00  0.240          H  
ATOM   2864 2HE  LYS A 180      30.087   9.394 -20.178  1.00  0.240          H  
ATOM   2865 1HZ  LYS A 180      30.910  11.571 -20.737  1.00  0.240          H  
ATOM   2866 2HZ  LYS A 180      29.688  11.155 -21.765  1.00  0.240          H  
ATOM   2867 3HZ  LYS A 180      29.414  12.241 -20.554  1.00  0.240          H  
ATOM   2868  N   THR A 181      23.502   6.733 -19.135  1.00  0.100          N  
ATOM   2869  CA  THR A 181      22.046   6.650 -19.100  1.00  0.070          C  
ATOM   2870  C   THR A 181      21.589   5.843 -17.905  1.00  0.050          C  
ATOM   2871  O   THR A 181      20.714   6.280 -17.150  1.00  0.030          O  
ATOM   2872  CB  THR A 181      21.470   5.972 -20.365  1.00  0.110          C  
ATOM   2873  OG1 THR A 181      21.789   6.744 -21.528  1.00  0.110          O  
ATOM   2874  CG2 THR A 181      19.945   5.822 -20.247  1.00  0.110          C  
ATOM   2875  H   THR A 181      24.007   6.361 -19.935  1.00  0.120          H  
ATOM   2876  HA  THR A 181      21.639   7.657 -19.015  1.00  0.080          H  
ATOM   2877  HB  THR A 181      21.910   4.990 -20.473  1.00  0.130          H  
ATOM   2878  HG1 THR A 181      22.737   6.683 -21.695  1.00  0.130          H  
ATOM   2879 1HG2 THR A 181      19.566   5.345 -21.136  1.00  0.130          H  
ATOM   2880 2HG2 THR A 181      19.688   5.212 -19.382  1.00  0.130          H  
ATOM   2881 3HG2 THR A 181      19.491   6.806 -20.141  1.00  0.130          H  
ATOM   2882  N   ILE A 182      22.195   4.672 -17.715  1.00  0.070          N  
ATOM   2883  CA  ILE A 182      21.796   3.808 -16.620  1.00  0.070          C  
ATOM   2884  C   ILE A 182      22.146   4.426 -15.286  1.00  0.060          C  
ATOM   2885  O   ILE A 182      21.349   4.328 -14.352  1.00  0.040          O  
ATOM   2886  CB  ILE A 182      22.417   2.415 -16.728  1.00  0.100          C  
ATOM   2887  CG1 ILE A 182      21.950   1.722 -18.026  1.00  0.100          C  
ATOM   2888  CG2 ILE A 182      22.065   1.551 -15.489  1.00  0.100          C  
ATOM   2889  CD1 ILE A 182      20.453   1.577 -18.254  1.00  0.100          C  
ATOM   2890  H   ILE A 182      22.908   4.372 -18.389  1.00  0.080          H  
ATOM   2891  HA  ILE A 182      20.716   3.706 -16.636  1.00  0.080          H  
ATOM   2892  HB  ILE A 182      23.500   2.523 -16.804  1.00  0.120          H  
ATOM   2893 1HG1 ILE A 182      22.378   2.245 -18.876  1.00  0.120          H  
ATOM   2894 2HG1 ILE A 182      22.353   0.738 -17.988  1.00  0.120          H  
ATOM   2895 1HG2 ILE A 182      22.534   0.581 -15.590  1.00  0.120          H  
ATOM   2896 2HG2 ILE A 182      22.424   2.017 -14.574  1.00  0.120          H  
ATOM   2897 3HG2 ILE A 182      21.000   1.436 -15.420  1.00  0.120          H  
ATOM   2898 1HD1 ILE A 182      20.285   1.034 -19.175  1.00  0.120          H  
ATOM   2899 2HD1 ILE A 182      20.010   1.031 -17.451  1.00  0.120          H  
ATOM   2900 3HD1 ILE A 182      19.973   2.548 -18.331  1.00  0.120          H  
ATOM   2901  N   SER A 183      23.341   5.012 -15.176  1.00  0.080          N  
ATOM   2902  CA  SER A 183      23.779   5.643 -13.947  1.00  0.090          C  
ATOM   2903  C   SER A 183      22.808   6.756 -13.566  1.00  0.090          C  
ATOM   2904  O   SER A 183      22.413   6.858 -12.399  1.00  0.090          O  
ATOM   2905  CB  SER A 183      25.182   6.183 -14.110  1.00  0.120          C  
ATOM   2906  OG  SER A 183      25.628   6.792 -12.930  1.00  0.120          O  
ATOM   2907  H   SER A 183      23.980   5.019 -15.973  1.00  0.100          H  
ATOM   2908  HA  SER A 183      23.782   4.895 -13.155  1.00  0.110          H  
ATOM   2909 1HB  SER A 183      25.853   5.370 -14.386  1.00  0.150          H  
ATOM   2910 2HB  SER A 183      25.195   6.905 -14.925  1.00  0.150          H  
ATOM   2911  HG  SER A 183      26.511   7.113 -13.120  1.00  0.150          H  
ATOM   2912  N   SER A 184      22.398   7.580 -14.544  1.00  0.080          N  
ATOM   2913  CA  SER A 184      21.441   8.647 -14.300  1.00  0.090          C  
ATOM   2914  C   SER A 184      20.113   8.082 -13.808  1.00  0.090          C  
ATOM   2915  O   SER A 184      19.553   8.582 -12.826  1.00  0.120          O  
ATOM   2916  CB  SER A 184      21.221   9.455 -15.561  1.00  0.120          C  
ATOM   2917  OG  SER A 184      20.300  10.490 -15.344  1.00  0.120          O  
ATOM   2918  H   SER A 184      22.784   7.490 -15.487  1.00  0.100          H  
ATOM   2919  HA  SER A 184      21.845   9.302 -13.530  1.00  0.110          H  
ATOM   2920 1HB  SER A 184      22.172   9.868 -15.895  1.00  0.150          H  
ATOM   2921 2HB  SER A 184      20.859   8.798 -16.351  1.00  0.150          H  
ATOM   2922  HG  SER A 184      20.233  10.954 -16.180  1.00  0.150          H  
ATOM   2923  N   GLN A 185      19.608   7.022 -14.465  1.00  0.070          N  
ATOM   2924  CA  GLN A 185      18.344   6.412 -14.062  1.00  0.080          C  
ATOM   2925  C   GLN A 185      18.431   5.821 -12.658  1.00  0.100          C  
ATOM   2926  O   GLN A 185      17.500   5.979 -11.865  1.00  0.140          O  
ATOM   2927  CB  GLN A 185      17.934   5.330 -15.064  1.00  0.110          C  
ATOM   2928  CG  GLN A 185      17.508   5.878 -16.421  1.00  0.110          C  
ATOM   2929  CD  GLN A 185      17.243   4.791 -17.431  1.00  0.110          C  
ATOM   2930  OE1 GLN A 185      17.439   3.615 -17.147  1.00  0.110          O  
ATOM   2931  NE2 GLN A 185      16.808   5.179 -18.617  1.00  0.110          N  
ATOM   2932  H   GLN A 185      20.100   6.664 -15.290  1.00  0.080          H  
ATOM   2933  HA  GLN A 185      17.577   7.185 -14.056  1.00  0.100          H  
ATOM   2934 1HB  GLN A 185      18.776   4.655 -15.223  1.00  0.130          H  
ATOM   2935 2HB  GLN A 185      17.112   4.741 -14.655  1.00  0.130          H  
ATOM   2936 1HG  GLN A 185      16.588   6.442 -16.285  1.00  0.130          H  
ATOM   2937 2HG  GLN A 185      18.284   6.530 -16.807  1.00  0.130          H  
ATOM   2938 1HE2 GLN A 185      16.625   4.502 -19.327  1.00  0.130          H  
ATOM   2939 2HE2 GLN A 185      16.667   6.152 -18.804  1.00  0.130          H  
ATOM   2940  N   LYS A 186      19.557   5.181 -12.331  1.00  0.080          N  
ATOM   2941  CA  LYS A 186      19.762   4.611 -11.012  1.00  0.090          C  
ATOM   2942  C   LYS A 186      19.785   5.714  -9.956  1.00  0.080          C  
ATOM   2943  O   LYS A 186      19.106   5.597  -8.933  1.00  0.100          O  
ATOM   2944  CB  LYS A 186      21.047   3.774 -10.993  1.00  0.120          C  
ATOM   2945  CG  LYS A 186      21.391   3.093  -9.666  1.00  0.120          C  
ATOM   2946  CD  LYS A 186      22.606   2.160  -9.849  1.00  0.120          C  
ATOM   2947  CE  LYS A 186      23.049   1.531  -8.533  1.00  0.120          C  
ATOM   2948  NZ  LYS A 186      23.808   2.502  -7.692  1.00  0.120          N  
ATOM   2949  H   LYS A 186      20.279   5.047 -13.044  1.00  0.100          H  
ATOM   2950  HA  LYS A 186      18.924   3.951 -10.790  1.00  0.110          H  
ATOM   2951 1HB  LYS A 186      20.992   3.010 -11.759  1.00  0.150          H  
ATOM   2952 2HB  LYS A 186      21.886   4.419 -11.258  1.00  0.150          H  
ATOM   2953 1HG  LYS A 186      21.616   3.852  -8.915  1.00  0.150          H  
ATOM   2954 2HG  LYS A 186      20.534   2.510  -9.323  1.00  0.150          H  
ATOM   2955 1HD  LYS A 186      22.347   1.362 -10.550  1.00  0.150          H  
ATOM   2956 2HD  LYS A 186      23.437   2.729 -10.267  1.00  0.150          H  
ATOM   2957 1HE  LYS A 186      22.167   1.206  -7.982  1.00  0.150          H  
ATOM   2958 2HE  LYS A 186      23.680   0.667  -8.730  1.00  0.150          H  
ATOM   2959 1HZ  LYS A 186      24.081   2.062  -6.799  1.00  0.150          H  
ATOM   2960 2HZ  LYS A 186      24.638   2.801  -8.173  1.00  0.150          H  
ATOM   2961 3HZ  LYS A 186      23.235   3.299  -7.496  1.00  0.150          H  
ATOM   2962  N   LYS A 187      20.569   6.780 -10.187  1.00  0.070          N  
ATOM   2963  CA  LYS A 187      20.645   7.888  -9.240  1.00  0.090          C  
ATOM   2964  C   LYS A 187      19.281   8.526  -9.041  1.00  0.110          C  
ATOM   2965  O   LYS A 187      18.896   8.834  -7.908  1.00  0.150          O  
ATOM   2966  CB  LYS A 187      21.634   8.956  -9.703  1.00  0.120          C  
ATOM   2967  CG  LYS A 187      21.789  10.131  -8.716  1.00  0.120          C  
ATOM   2968  CD  LYS A 187      22.811  11.146  -9.203  1.00  0.120          C  
ATOM   2969  CE  LYS A 187      22.901  12.335  -8.251  1.00  0.120          C  
ATOM   2970  NZ  LYS A 187      23.908  13.341  -8.706  1.00  0.120          N  
ATOM   2971  H   LYS A 187      21.133   6.818 -11.044  1.00  0.080          H  
ATOM   2972  HA  LYS A 187      20.977   7.495  -8.280  1.00  0.110          H  
ATOM   2973 1HB  LYS A 187      22.612   8.499  -9.858  1.00  0.140          H  
ATOM   2974 2HB  LYS A 187      21.306   9.354 -10.667  1.00  0.140          H  
ATOM   2975 1HG  LYS A 187      20.837  10.632  -8.584  1.00  0.140          H  
ATOM   2976 2HG  LYS A 187      22.103   9.744  -7.747  1.00  0.140          H  
ATOM   2977 1HD  LYS A 187      23.791  10.671  -9.280  1.00  0.140          H  
ATOM   2978 2HD  LYS A 187      22.519  11.501 -10.192  1.00  0.140          H  
ATOM   2979 1HE  LYS A 187      21.923  12.815  -8.190  1.00  0.140          H  
ATOM   2980 2HE  LYS A 187      23.181  11.978  -7.261  1.00  0.140          H  
ATOM   2981 1HZ  LYS A 187      23.936  14.110  -8.051  1.00  0.140          H  
ATOM   2982 2HZ  LYS A 187      24.820  12.909  -8.755  1.00  0.140          H  
ATOM   2983 3HZ  LYS A 187      23.653  13.689  -9.620  1.00  0.140          H  
ATOM   2984  N   SER A 188      18.557   8.747 -10.142  1.00  0.090          N  
ATOM   2985  CA  SER A 188      17.237   9.340 -10.097  1.00  0.090          C  
ATOM   2986  C   SER A 188      16.298   8.485  -9.274  1.00  0.100          C  
ATOM   2987  O   SER A 188      15.559   9.003  -8.426  1.00  0.080          O  
ATOM   2988  CB  SER A 188      16.719   9.533 -11.508  1.00  0.130          C  
ATOM   2989  OG  SER A 188      15.428  10.070 -11.519  1.00  0.130          O  
ATOM   2990  H   SER A 188      18.942   8.516 -11.063  1.00  0.110          H  
ATOM   2991  HA  SER A 188      17.310  10.307  -9.626  1.00  0.110          H  
ATOM   2992 1HB  SER A 188      17.396  10.202 -12.037  1.00  0.150          H  
ATOM   2993 2HB  SER A 188      16.724   8.582 -12.041  1.00  0.150          H  
ATOM   2994  HG  SER A 188      14.843   9.305 -11.735  1.00  0.150          H  
ATOM   2995  N   ALA A 189      16.324   7.170  -9.509  1.00  0.120          N  
ATOM   2996  CA  ALA A 189      15.485   6.254  -8.772  1.00  0.140          C  
ATOM   2997  C   ALA A 189      15.796   6.306  -7.275  1.00  0.160          C  
ATOM   2998  O   ALA A 189      14.882   6.333  -6.448  1.00  0.160          O  
ATOM   2999  CB  ALA A 189      15.695   4.863  -9.313  1.00  0.190          C  
ATOM   3000  H   ALA A 189      16.917   6.799 -10.257  1.00  0.140          H  
ATOM   3001  HA  ALA A 189      14.448   6.549  -8.923  1.00  0.170          H  
ATOM   3002 1HB  ALA A 189      15.064   4.201  -8.811  1.00  0.230          H  
ATOM   3003 2HB  ALA A 189      15.468   4.854 -10.368  1.00  0.230          H  
ATOM   3004 3HB  ALA A 189      16.729   4.567  -9.170  1.00  0.230          H  
ATOM   3005  N   MET A 190      17.086   6.389  -6.916  1.00  0.160          N  
ATOM   3006  CA  MET A 190      17.467   6.491  -5.512  1.00  0.170          C  
ATOM   3007  C   MET A 190      16.920   7.766  -4.894  1.00  0.160          C  
ATOM   3008  O   MET A 190      16.419   7.749  -3.760  1.00  0.170          O  
ATOM   3009  CB  MET A 190      18.971   6.461  -5.361  1.00  0.230          C  
ATOM   3010  CG  MET A 190      19.587   5.151  -5.664  1.00  0.230          C  
ATOM   3011  SD  MET A 190      21.376   5.220  -5.707  1.00  0.230          S  
ATOM   3012  CE  MET A 190      21.776   5.386  -3.977  1.00  0.230          C  
ATOM   3013  H   MET A 190      17.811   6.320  -7.641  1.00  0.190          H  
ATOM   3014  HA  MET A 190      17.040   5.645  -4.978  1.00  0.200          H  
ATOM   3015 1HB  MET A 190      19.415   7.198  -6.026  1.00  0.280          H  
ATOM   3016 2HB  MET A 190      19.225   6.744  -4.347  1.00  0.280          H  
ATOM   3017 1HG  MET A 190      19.297   4.475  -4.875  1.00  0.280          H  
ATOM   3018 2HG  MET A 190      19.220   4.758  -6.607  1.00  0.280          H  
ATOM   3019 1HE  MET A 190      22.851   5.444  -3.873  1.00  0.280          H  
ATOM   3020 2HE  MET A 190      21.334   6.290  -3.563  1.00  0.280          H  
ATOM   3021 3HE  MET A 190      21.405   4.518  -3.441  1.00  0.280          H  
ATOM   3022  N   MET A 191      17.017   8.890  -5.623  1.00  0.130          N  
ATOM   3023  CA  MET A 191      16.511  10.144  -5.081  1.00  0.140          C  
ATOM   3024  C   MET A 191      15.017  10.037  -4.822  1.00  0.110          C  
ATOM   3025  O   MET A 191      14.548  10.453  -3.761  1.00  0.130          O  
ATOM   3026  CB  MET A 191      16.808  11.311  -6.014  1.00  0.190          C  
ATOM   3027  CG  MET A 191      18.281  11.695  -6.080  1.00  0.190          C  
ATOM   3028  SD  MET A 191      18.597  13.227  -6.991  1.00  0.190          S  
ATOM   3029  CE  MET A 191      18.306  12.746  -8.689  1.00  0.190          C  
ATOM   3030  H   MET A 191      17.496   8.864  -6.531  1.00  0.160          H  
ATOM   3031  HA  MET A 191      17.001  10.331  -4.129  1.00  0.170          H  
ATOM   3032 1HB  MET A 191      16.469  11.056  -7.015  1.00  0.230          H  
ATOM   3033 2HB  MET A 191      16.252  12.177  -5.687  1.00  0.230          H  
ATOM   3034 1HG  MET A 191      18.657  11.816  -5.066  1.00  0.230          H  
ATOM   3035 2HG  MET A 191      18.842  10.896  -6.549  1.00  0.230          H  
ATOM   3036 1HE  MET A 191      18.485  13.597  -9.343  1.00  0.230          H  
ATOM   3037 2HE  MET A 191      18.973  11.935  -8.961  1.00  0.230          H  
ATOM   3038 3HE  MET A 191      17.275  12.427  -8.800  1.00  0.230          H  
ATOM   3039  N   LYS A 192      14.276   9.430  -5.763  1.00  0.090          N  
ATOM   3040  CA  LYS A 192      12.835   9.249  -5.599  1.00  0.090          C  
ATOM   3041  C   LYS A 192      12.500   8.375  -4.401  1.00  0.120          C  
ATOM   3042  O   LYS A 192      11.552   8.646  -3.667  1.00  0.070          O  
ATOM   3043  CB  LYS A 192      12.188   8.673  -6.847  1.00  0.130          C  
ATOM   3044  CG  LYS A 192      12.088   9.623  -8.003  1.00  0.130          C  
ATOM   3045  CD  LYS A 192      11.408   8.953  -9.171  1.00  0.130          C  
ATOM   3046  CE  LYS A 192      11.150   9.916 -10.312  1.00  0.130          C  
ATOM   3047  NZ  LYS A 192      10.500   9.226 -11.449  1.00  0.130          N  
ATOM   3048  H   LYS A 192      14.731   9.128  -6.632  1.00  0.110          H  
ATOM   3049  HA  LYS A 192      12.393  10.216  -5.425  1.00  0.110          H  
ATOM   3050 1HB  LYS A 192      12.767   7.812  -7.181  1.00  0.150          H  
ATOM   3051 2HB  LYS A 192      11.184   8.328  -6.603  1.00  0.150          H  
ATOM   3052 1HG  LYS A 192      11.536  10.501  -7.709  1.00  0.150          H  
ATOM   3053 2HG  LYS A 192      13.091   9.930  -8.301  1.00  0.150          H  
ATOM   3054 1HD  LYS A 192      12.047   8.147  -9.545  1.00  0.150          H  
ATOM   3055 2HD  LYS A 192      10.461   8.521  -8.855  1.00  0.150          H  
ATOM   3056 1HE  LYS A 192      10.500  10.715  -9.966  1.00  0.150          H  
ATOM   3057 2HE  LYS A 192      12.094  10.345 -10.651  1.00  0.150          H  
ATOM   3058 1HZ  LYS A 192      10.331   9.869 -12.203  1.00  0.150          H  
ATOM   3059 2HZ  LYS A 192      11.136   8.474 -11.769  1.00  0.150          H  
ATOM   3060 3HZ  LYS A 192       9.594   8.801 -11.130  1.00  0.150          H  
ATOM   3061  N   LEU A 193      13.299   7.339  -4.181  1.00  0.180          N  
ATOM   3062  CA  LEU A 193      13.088   6.450  -3.053  1.00  0.200          C  
ATOM   3063  C   LEU A 193      13.598   7.037  -1.731  1.00  0.230          C  
ATOM   3064  O   LEU A 193      13.160   6.614  -0.663  1.00  0.390          O  
ATOM   3065  CB  LEU A 193      13.789   5.114  -3.310  1.00  0.270          C  
ATOM   3066  CG  LEU A 193      13.283   4.246  -4.468  1.00  0.270          C  
ATOM   3067  CD1 LEU A 193      14.232   3.086  -4.627  1.00  0.270          C  
ATOM   3068  CD2 LEU A 193      11.884   3.758  -4.183  1.00  0.270          C  
ATOM   3069  H   LEU A 193      14.032   7.128  -4.866  1.00  0.220          H  
ATOM   3070  HA  LEU A 193      12.021   6.292  -2.943  1.00  0.240          H  
ATOM   3071 1HB  LEU A 193      14.840   5.328  -3.507  1.00  0.330          H  
ATOM   3072 2HB  LEU A 193      13.717   4.515  -2.408  1.00  0.330          H  
ATOM   3073  HG  LEU A 193      13.280   4.810  -5.389  1.00  0.330          H  
ATOM   3074 1HD1 LEU A 193      13.892   2.459  -5.439  1.00  0.330          H  
ATOM   3075 2HD1 LEU A 193      15.229   3.465  -4.850  1.00  0.330          H  
ATOM   3076 3HD1 LEU A 193      14.260   2.512  -3.711  1.00  0.330          H  
ATOM   3077 1HD2 LEU A 193      11.551   3.125  -5.005  1.00  0.330          H  
ATOM   3078 2HD2 LEU A 193      11.888   3.195  -3.262  1.00  0.330          H  
ATOM   3079 3HD2 LEU A 193      11.202   4.593  -4.088  1.00  0.330          H  
ATOM   3080  N   GLY A 194      14.510   8.020  -1.780  1.00  0.230          N  
ATOM   3081  CA  GLY A 194      15.063   8.600  -0.563  1.00  0.200          C  
ATOM   3082  C   GLY A 194      16.242   7.794  -0.042  1.00  0.170          C  
ATOM   3083  O   GLY A 194      16.541   7.798   1.156  1.00  0.140          O  
ATOM   3084  H   GLY A 194      14.887   8.337  -2.677  1.00  0.280          H  
ATOM   3085 1HA  GLY A 194      15.373   9.625  -0.766  1.00  0.240          H  
ATOM   3086 2HA  GLY A 194      14.291   8.635   0.192  1.00  0.240          H  
ATOM   3087  N   VAL A 195      16.885   7.076  -0.951  1.00  0.190          N  
ATOM   3088  CA  VAL A 195      18.002   6.204  -0.672  1.00  0.160          C  
ATOM   3089  C   VAL A 195      19.365   6.871  -0.877  1.00  0.150          C  
ATOM   3090  O   VAL A 195      19.646   7.414  -1.939  1.00  0.160          O  
ATOM   3091  CB  VAL A 195      17.850   4.994  -1.594  1.00  0.240          C  
ATOM   3092  CG1 VAL A 195      18.956   4.104  -1.472  1.00  0.240          C  
ATOM   3093  CG2 VAL A 195      16.571   4.243  -1.227  1.00  0.240          C  
ATOM   3094  H   VAL A 195      16.622   7.193  -1.933  1.00  0.230          H  
ATOM   3095  HA  VAL A 195      17.926   5.877   0.365  1.00  0.190          H  
ATOM   3096  HB  VAL A 195      17.799   5.339  -2.621  1.00  0.280          H  
ATOM   3097 1HG1 VAL A 195      18.772   3.319  -2.129  1.00  0.280          H  
ATOM   3098 2HG1 VAL A 195      19.885   4.583  -1.735  1.00  0.280          H  
ATOM   3099 3HG1 VAL A 195      19.004   3.744  -0.469  1.00  0.280          H  
ATOM   3100 1HG2 VAL A 195      16.433   3.388  -1.887  1.00  0.280          H  
ATOM   3101 2HG2 VAL A 195      16.635   3.897  -0.196  1.00  0.280          H  
ATOM   3102 3HG2 VAL A 195      15.731   4.905  -1.316  1.00  0.280          H  
ATOM   3103  N   GLU A 196      20.215   6.812   0.146  1.00  0.120          N  
ATOM   3104  CA  GLU A 196      21.551   7.409   0.084  1.00  0.120          C  
ATOM   3105  C   GLU A 196      22.644   6.571  -0.592  1.00  0.120          C  
ATOM   3106  O   GLU A 196      23.605   7.129  -1.124  1.00  0.140          O  
ATOM   3107  CB  GLU A 196      22.012   7.789   1.488  1.00  0.170          C  
ATOM   3108  CG  GLU A 196      21.223   8.939   2.094  1.00  0.170          C  
ATOM   3109  CD  GLU A 196      21.649   9.300   3.488  1.00  0.170          C  
ATOM   3110  OE1 GLU A 196      22.229   8.479   4.151  1.00  0.170          O  
ATOM   3111  OE2 GLU A 196      21.405  10.426   3.886  1.00  0.170          O  
ATOM   3112  H   GLU A 196      19.901   6.388   1.007  1.00  0.140          H  
ATOM   3113  HA  GLU A 196      21.461   8.334  -0.487  1.00  0.140          H  
ATOM   3114 1HB  GLU A 196      21.925   6.925   2.148  1.00  0.200          H  
ATOM   3115 2HB  GLU A 196      23.063   8.076   1.461  1.00  0.200          H  
ATOM   3116 1HG  GLU A 196      21.341   9.813   1.455  1.00  0.200          H  
ATOM   3117 2HG  GLU A 196      20.165   8.674   2.100  1.00  0.200          H  
ATOM   3118  N   ASN A 197      22.541   5.248  -0.543  1.00  0.090          N  
ATOM   3119  CA  ASN A 197      23.605   4.412  -1.098  1.00  0.090          C  
ATOM   3120  C   ASN A 197      23.109   3.034  -1.522  1.00  0.080          C  
ATOM   3121  O   ASN A 197      21.951   2.684  -1.285  1.00  0.070          O  
ATOM   3122  CB  ASN A 197      24.733   4.285  -0.085  1.00  0.130          C  
ATOM   3123  CG  ASN A 197      24.301   3.619   1.198  1.00  0.130          C  
ATOM   3124  OD1 ASN A 197      23.916   2.428   1.204  1.00  0.130          O  
ATOM   3125  ND2 ASN A 197      24.359   4.355   2.288  1.00  0.130          N  
ATOM   3126  H   ASN A 197      21.730   4.833  -0.116  1.00  0.110          H  
ATOM   3127  HA  ASN A 197      24.002   4.901  -1.985  1.00  0.110          H  
ATOM   3128 1HB  ASN A 197      25.556   3.719  -0.516  1.00  0.150          H  
ATOM   3129 2HB  ASN A 197      25.117   5.279   0.151  1.00  0.150          H  
ATOM   3130 1HD2 ASN A 197      24.089   3.970   3.173  1.00  0.150          H  
ATOM   3131 2HD2 ASN A 197      24.677   5.307   2.236  1.00  0.150          H  
ATOM   3132  N   ASP A 198      24.018   2.233  -2.087  1.00  0.100          N  
ATOM   3133  CA  ASP A 198      23.723   0.879  -2.555  1.00  0.100          C  
ATOM   3134  C   ASP A 198      23.234  -0.084  -1.484  1.00  0.090          C  
ATOM   3135  O   ASP A 198      22.454  -0.986  -1.784  1.00  0.160          O  
ATOM   3136  CB  ASP A 198      24.950   0.266  -3.235  1.00  0.140          C  
ATOM   3137  CG  ASP A 198      25.219   0.853  -4.621  1.00  0.140          C  
ATOM   3138  OD1 ASP A 198      24.334   1.479  -5.161  1.00  0.140          O  
ATOM   3139  OD2 ASP A 198      26.286   0.672  -5.132  1.00  0.140          O  
ATOM   3140  H   ASP A 198      24.948   2.599  -2.244  1.00  0.120          H  
ATOM   3141  HA  ASP A 198      22.938   0.960  -3.306  1.00  0.120          H  
ATOM   3142 1HB  ASP A 198      25.827   0.430  -2.609  1.00  0.170          H  
ATOM   3143 2HB  ASP A 198      24.818  -0.812  -3.326  1.00  0.170          H  
ATOM   3144  N   ILE A 199      23.690   0.055  -0.240  1.00  0.080          N  
ATOM   3145  CA  ILE A 199      23.257  -0.894   0.775  1.00  0.110          C  
ATOM   3146  C   ILE A 199      21.814  -0.615   1.076  1.00  0.120          C  
ATOM   3147  O   ILE A 199      20.988  -1.526   1.128  1.00  0.140          O  
ATOM   3148  CB  ILE A 199      24.095  -0.802   2.060  1.00  0.140          C  
ATOM   3149  CG1 ILE A 199      25.539  -1.249   1.750  1.00  0.140          C  
ATOM   3150  CG2 ILE A 199      23.445  -1.678   3.158  1.00  0.140          C  
ATOM   3151  CD1 ILE A 199      26.544  -0.928   2.837  1.00  0.140          C  
ATOM   3152  H   ILE A 199      24.285   0.835   0.033  1.00  0.100          H  
ATOM   3153  HA  ILE A 199      23.339  -1.904   0.377  1.00  0.130          H  
ATOM   3154  HB  ILE A 199      24.136   0.223   2.405  1.00  0.170          H  
ATOM   3155 1HG1 ILE A 199      25.543  -2.324   1.583  1.00  0.170          H  
ATOM   3156 2HG1 ILE A 199      25.864  -0.760   0.833  1.00  0.170          H  
ATOM   3157 1HG2 ILE A 199      24.022  -1.622   4.072  1.00  0.170          H  
ATOM   3158 2HG2 ILE A 199      22.436  -1.335   3.370  1.00  0.170          H  
ATOM   3159 3HG2 ILE A 199      23.404  -2.715   2.819  1.00  0.170          H  
ATOM   3160 1HD1 ILE A 199      27.530  -1.273   2.525  1.00  0.170          H  
ATOM   3161 2HD1 ILE A 199      26.572   0.152   2.996  1.00  0.170          H  
ATOM   3162 3HD1 ILE A 199      26.275  -1.421   3.763  1.00  0.170          H  
ATOM   3163  N   ALA A 200      21.525   0.658   1.298  1.00  0.110          N  
ATOM   3164  CA  ALA A 200      20.181   1.103   1.574  1.00  0.120          C  
ATOM   3165  C   ALA A 200      19.259   0.762   0.405  1.00  0.120          C  
ATOM   3166  O   ALA A 200      18.106   0.369   0.619  1.00  0.150          O  
ATOM   3167  CB  ALA A 200      20.193   2.592   1.842  1.00  0.160          C  
ATOM   3168  H   ALA A 200      22.291   1.333   1.257  1.00  0.130          H  
ATOM   3169  HA  ALA A 200      19.817   0.580   2.456  1.00  0.140          H  
ATOM   3170 1HB  ALA A 200      19.186   2.937   2.065  1.00  0.200          H  
ATOM   3171 2HB  ALA A 200      20.847   2.798   2.688  1.00  0.200          H  
ATOM   3172 3HB  ALA A 200      20.575   3.100   0.969  1.00  0.200          H  
ATOM   3173  N   LEU A 201      19.776   0.860  -0.826  1.00  0.100          N  
ATOM   3174  CA  LEU A 201      18.981   0.569  -1.999  1.00  0.100          C  
ATOM   3175  C   LEU A 201      18.663  -0.908  -2.064  1.00  0.110          C  
ATOM   3176  O   LEU A 201      17.518  -1.270  -2.340  1.00  0.110          O  
ATOM   3177  CB  LEU A 201      19.729   1.007  -3.264  1.00  0.140          C  
ATOM   3178  CG  LEU A 201      19.009   0.889  -4.609  1.00  0.140          C  
ATOM   3179  CD1 LEU A 201      17.677   1.710  -4.580  1.00  0.140          C  
ATOM   3180  CD2 LEU A 201      19.981   1.433  -5.679  1.00  0.140          C  
ATOM   3181  H   LEU A 201      20.724   1.224  -0.947  1.00  0.120          H  
ATOM   3182  HA  LEU A 201      18.048   1.114  -1.907  1.00  0.120          H  
ATOM   3183 1HB  LEU A 201      20.119   2.006  -3.155  1.00  0.170          H  
ATOM   3184 2HB  LEU A 201      20.592   0.354  -3.344  1.00  0.170          H  
ATOM   3185  HG  LEU A 201      18.769  -0.140  -4.822  1.00  0.170          H  
ATOM   3186 1HD1 LEU A 201      17.179   1.652  -5.526  1.00  0.170          H  
ATOM   3187 2HD1 LEU A 201      17.004   1.313  -3.825  1.00  0.170          H  
ATOM   3188 3HD1 LEU A 201      17.887   2.746  -4.361  1.00  0.170          H  
ATOM   3189 1HD2 LEU A 201      19.545   1.378  -6.660  1.00  0.170          H  
ATOM   3190 2HD2 LEU A 201      20.221   2.448  -5.459  1.00  0.170          H  
ATOM   3191 3HD2 LEU A 201      20.895   0.863  -5.672  1.00  0.170          H  
ATOM   3192  N   LEU A 202      19.653  -1.772  -1.799  1.00  0.120          N  
ATOM   3193  CA  LEU A 202      19.392  -3.200  -1.785  1.00  0.130          C  
ATOM   3194  C   LEU A 202      18.440  -3.557  -0.656  1.00  0.140          C  
ATOM   3195  O   LEU A 202      17.620  -4.463  -0.819  1.00  0.130          O  
ATOM   3196  CB  LEU A 202      20.690  -4.015  -1.684  1.00  0.180          C  
ATOM   3197  CG  LEU A 202      21.602  -4.019  -2.952  1.00  0.180          C  
ATOM   3198  CD1 LEU A 202      22.930  -4.667  -2.623  1.00  0.180          C  
ATOM   3199  CD2 LEU A 202      20.904  -4.802  -4.131  1.00  0.180          C  
ATOM   3200  H   LEU A 202      20.604  -1.431  -1.628  1.00  0.140          H  
ATOM   3201  HA  LEU A 202      18.896  -3.456  -2.711  1.00  0.160          H  
ATOM   3202 1HB  LEU A 202      21.278  -3.597  -0.861  1.00  0.210          H  
ATOM   3203 2HB  LEU A 202      20.439  -5.044  -1.436  1.00  0.210          H  
ATOM   3204  HG  LEU A 202      21.799  -3.005  -3.241  1.00  0.210          H  
ATOM   3205 1HD1 LEU A 202      23.568  -4.647  -3.508  1.00  0.210          H  
ATOM   3206 2HD1 LEU A 202      23.411  -4.110  -1.816  1.00  0.210          H  
ATOM   3207 3HD1 LEU A 202      22.771  -5.697  -2.312  1.00  0.210          H  
ATOM   3208 1HD2 LEU A 202      21.559  -4.794  -5.007  1.00  0.210          H  
ATOM   3209 2HD2 LEU A 202      20.721  -5.833  -3.829  1.00  0.210          H  
ATOM   3210 3HD2 LEU A 202      19.965  -4.341  -4.402  1.00  0.210          H  
ATOM   3211  N   ASN A 203      18.539  -2.880   0.498  1.00  0.150          N  
ATOM   3212  CA  ASN A 203      17.621  -3.182   1.587  1.00  0.150          C  
ATOM   3213  C   ASN A 203      16.198  -2.831   1.159  1.00  0.130          C  
ATOM   3214  O   ASN A 203      15.257  -3.607   1.386  1.00  0.140          O  
ATOM   3215  CB  ASN A 203      17.992  -2.424   2.847  1.00  0.210          C  
ATOM   3216  CG  ASN A 203      19.227  -2.956   3.532  1.00  0.210          C  
ATOM   3217  OD1 ASN A 203      19.674  -4.085   3.297  1.00  0.210          O  
ATOM   3218  ND2 ASN A 203      19.780  -2.157   4.407  1.00  0.210          N  
ATOM   3219  H   ASN A 203      19.287  -2.189   0.622  1.00  0.180          H  
ATOM   3220  HA  ASN A 203      17.655  -4.252   1.791  1.00  0.180          H  
ATOM   3221 1HB  ASN A 203      18.164  -1.380   2.593  1.00  0.250          H  
ATOM   3222 2HB  ASN A 203      17.158  -2.454   3.547  1.00  0.250          H  
ATOM   3223 1HD2 ASN A 203      20.584  -2.460   4.919  1.00  0.250          H  
ATOM   3224 2HD2 ASN A 203      19.391  -1.256   4.582  1.00  0.250          H  
ATOM   3225  N   TYR A 204      16.038  -1.674   0.502  1.00  0.120          N  
ATOM   3226  CA  TYR A 204      14.729  -1.286   0.017  1.00  0.100          C  
ATOM   3227  C   TYR A 204      14.200  -2.319  -0.929  1.00  0.070          C  
ATOM   3228  O   TYR A 204      13.116  -2.861  -0.733  1.00  0.040          O  
ATOM   3229  CB  TYR A 204      14.729   0.078  -0.675  1.00  0.150          C  
ATOM   3230  CG  TYR A 204      13.380   0.344  -1.303  1.00  0.150          C  
ATOM   3231  CD1 TYR A 204      12.320   0.764  -0.529  1.00  0.150          C  
ATOM   3232  CD2 TYR A 204      13.199   0.120  -2.656  1.00  0.150          C  
ATOM   3233  CE1 TYR A 204      11.091   0.956  -1.092  1.00  0.150          C  
ATOM   3234  CE2 TYR A 204      11.973   0.309  -3.224  1.00  0.150          C  
ATOM   3235  CZ  TYR A 204      10.913   0.722  -2.447  1.00  0.150          C  
ATOM   3236  OH  TYR A 204       9.676   0.910  -3.020  1.00  0.150          O  
ATOM   3237  H   TYR A 204      16.835  -1.044   0.375  1.00  0.140          H  
ATOM   3238  HA  TYR A 204      14.042  -1.240   0.833  1.00  0.120          H  
ATOM   3239 1HB  TYR A 204      14.946   0.866   0.048  1.00  0.180          H  
ATOM   3240 2HB  TYR A 204      15.492   0.111  -1.450  1.00  0.180          H  
ATOM   3241  HD1 TYR A 204      12.455   0.940   0.524  1.00  0.180          H  
ATOM   3242  HD2 TYR A 204      14.028  -0.212  -3.268  1.00  0.180          H  
ATOM   3243  HE1 TYR A 204      10.263   1.285  -0.475  1.00  0.180          H  
ATOM   3244  HE2 TYR A 204      11.835   0.128  -4.289  1.00  0.180          H  
ATOM   3245  HH  TYR A 204       9.732   0.756  -3.965  1.00  0.180          H  
ATOM   3246  N   LEU A 205      14.996  -2.660  -1.932  1.00  0.080          N  
ATOM   3247  CA  LEU A 205      14.566  -3.596  -2.950  1.00  0.080          C  
ATOM   3248  C   LEU A 205      14.274  -4.970  -2.357  1.00  0.110          C  
ATOM   3249  O   LEU A 205      13.298  -5.618  -2.724  1.00  0.130          O  
ATOM   3250  CB  LEU A 205      15.622  -3.609  -4.054  1.00  0.110          C  
ATOM   3251  CG  LEU A 205      15.697  -2.252  -4.858  1.00  0.110          C  
ATOM   3252  CD1 LEU A 205      16.931  -2.219  -5.728  1.00  0.110          C  
ATOM   3253  CD2 LEU A 205      14.436  -2.087  -5.732  1.00  0.110          C  
ATOM   3254  H   LEU A 205      15.910  -2.206  -2.015  1.00  0.100          H  
ATOM   3255  HA  LEU A 205      13.647  -3.230  -3.363  1.00  0.100          H  
ATOM   3256 1HB  LEU A 205      16.595  -3.796  -3.602  1.00  0.130          H  
ATOM   3257 2HB  LEU A 205      15.391  -4.413  -4.749  1.00  0.130          H  
ATOM   3258  HG  LEU A 205      15.768  -1.429  -4.155  1.00  0.130          H  
ATOM   3259 1HD1 LEU A 205      16.979  -1.273  -6.241  1.00  0.130          H  
ATOM   3260 2HD1 LEU A 205      17.809  -2.331  -5.093  1.00  0.130          H  
ATOM   3261 3HD1 LEU A 205      16.905  -2.999  -6.453  1.00  0.130          H  
ATOM   3262 1HD2 LEU A 205      14.492  -1.165  -6.259  1.00  0.130          H  
ATOM   3263 2HD2 LEU A 205      14.379  -2.910  -6.445  1.00  0.130          H  
ATOM   3264 3HD2 LEU A 205      13.537  -2.074  -5.137  1.00  0.130          H  
ATOM   3265  N   SER A 206      15.044  -5.391  -1.362  1.00  0.140          N  
ATOM   3266  CA  SER A 206      14.813  -6.671  -0.716  1.00  0.200          C  
ATOM   3267  C   SER A 206      13.425  -6.738  -0.063  1.00  0.170          C  
ATOM   3268  O   SER A 206      12.838  -7.817   0.033  1.00  0.150          O  
ATOM   3269  CB  SER A 206      15.885  -6.931   0.326  1.00  0.260          C  
ATOM   3270  OG  SER A 206      17.149  -7.086  -0.273  1.00  0.260          O  
ATOM   3271  H   SER A 206      15.859  -4.849  -1.086  1.00  0.170          H  
ATOM   3272  HA  SER A 206      14.872  -7.450  -1.475  1.00  0.240          H  
ATOM   3273 1HB  SER A 206      15.913  -6.106   1.034  1.00  0.310          H  
ATOM   3274 2HB  SER A 206      15.631  -7.831   0.883  1.00  0.310          H  
ATOM   3275  HG  SER A 206      17.433  -6.182  -0.525  1.00  0.310          H  
ATOM   3276  N   SER A 207      12.873  -5.593   0.380  1.00  0.210          N  
ATOM   3277  CA  SER A 207      11.559  -5.585   1.012  1.00  0.180          C  
ATOM   3278  C   SER A 207      10.406  -5.508   0.001  1.00  0.170          C  
ATOM   3279  O   SER A 207       9.234  -5.602   0.383  1.00  0.180          O  
ATOM   3280  CB  SER A 207      11.465  -4.438   1.999  1.00  0.260          C  
ATOM   3281  OG  SER A 207      12.368  -4.613   3.054  1.00  0.260          O  
ATOM   3282  H   SER A 207      13.378  -4.697   0.314  1.00  0.250          H  
ATOM   3283  HA  SER A 207      11.455  -6.517   1.569  1.00  0.220          H  
ATOM   3284 1HB  SER A 207      11.670  -3.493   1.487  1.00  0.320          H  
ATOM   3285 2HB  SER A 207      10.459  -4.389   2.395  1.00  0.320          H  
ATOM   3286  HG  SER A 207      13.233  -4.352   2.701  1.00  0.320          H  
ATOM   3287  N   VAL A 208      10.716  -5.303  -1.288  1.00  0.170          N  
ATOM   3288  CA  VAL A 208       9.696  -5.231  -2.331  1.00  0.190          C  
ATOM   3289  C   VAL A 208      10.113  -6.247  -3.385  1.00  0.260          C  
ATOM   3290  O   VAL A 208      10.673  -5.918  -4.427  1.00  0.790          O  
ATOM   3291  CB  VAL A 208       9.558  -3.785  -2.924  1.00  0.260          C  
ATOM   3292  CG1 VAL A 208       8.943  -2.845  -1.895  1.00  0.260          C  
ATOM   3293  CG2 VAL A 208      10.901  -3.195  -3.310  1.00  0.260          C  
ATOM   3294  H   VAL A 208      11.699  -5.294  -1.578  1.00  0.200          H  
ATOM   3295  HA  VAL A 208       8.731  -5.530  -1.922  1.00  0.230          H  
ATOM   3296  HB  VAL A 208       8.907  -3.825  -3.795  1.00  0.310          H  
ATOM   3297 1HG1 VAL A 208       8.840  -1.848  -2.319  1.00  0.310          H  
ATOM   3298 2HG1 VAL A 208       7.983  -3.213  -1.627  1.00  0.310          H  
ATOM   3299 3HG1 VAL A 208       9.583  -2.798  -1.014  1.00  0.310          H  
ATOM   3300 1HG2 VAL A 208      10.745  -2.204  -3.704  1.00  0.310          H  
ATOM   3301 2HG2 VAL A 208      11.505  -3.139  -2.434  1.00  0.310          H  
ATOM   3302 3HG2 VAL A 208      11.410  -3.779  -4.053  1.00  0.310          H  
ATOM   3303  N   SER A 209       9.780  -7.489  -3.125  1.00  0.760          N  
ATOM   3304  CA  SER A 209      10.274  -8.571  -3.946  1.00  0.960          C  
ATOM   3305  C   SER A 209       9.922  -8.500  -5.399  1.00  1.200          C  
ATOM   3306  O   SER A 209       8.766  -8.318  -5.778  1.00  1.170          O  
ATOM   3307  CB  SER A 209       9.799  -9.903  -3.439  1.00  1.260          C  
ATOM   3308  OG  SER A 209      10.246 -10.905  -4.310  1.00  1.260          O  
ATOM   3309  H   SER A 209       9.286  -7.688  -2.265  1.00  0.910          H  
ATOM   3310  HA  SER A 209      11.364  -8.557  -3.873  1.00  1.150          H  
ATOM   3311 1HB  SER A 209      10.179 -10.083  -2.430  1.00  1.520          H  
ATOM   3312 2HB  SER A 209       8.712  -9.914  -3.395  1.00  1.520          H  
ATOM   3313  HG  SER A 209       9.779 -11.720  -4.059  1.00  1.520          H  
ATOM   3314  N   LEU A 210      10.935  -8.830  -6.210  1.00  1.510          N  
ATOM   3315  CA  LEU A 210      10.850  -8.890  -7.656  1.00  1.870          C  
ATOM   3316  C   LEU A 210      10.101 -10.141  -8.068  1.00  1.710          C  
ATOM   3317  O   LEU A 210       9.775 -10.316  -9.241  1.00  1.980          O  
ATOM   3318  CB  LEU A 210      12.244  -9.034  -8.269  1.00  2.470          C  
ATOM   3319  CG  LEU A 210      13.249  -7.947  -8.013  1.00  2.470          C  
ATOM   3320  CD1 LEU A 210      14.530  -8.349  -8.709  1.00  2.470          C  
ATOM   3321  CD2 LEU A 210      12.743  -6.678  -8.494  1.00  2.470          C  
ATOM   3322  H   LEU A 210      11.831  -8.991  -5.771  1.00  1.810          H  
ATOM   3323  HA  LEU A 210      10.310  -8.023  -8.033  1.00  2.240          H  
ATOM   3324 1HB  LEU A 210      12.675  -9.966  -7.908  1.00  2.970          H  
ATOM   3325 2HB  LEU A 210      12.128  -9.121  -9.351  1.00  2.970          H  
ATOM   3326  HG  LEU A 210      13.455  -7.861  -6.947  1.00  2.970          H  
ATOM   3327 1HD1 LEU A 210      15.269  -7.620  -8.567  1.00  2.970          H  
ATOM   3328 2HD1 LEU A 210      14.886  -9.301  -8.315  1.00  2.970          H  
ATOM   3329 3HD1 LEU A 210      14.348  -8.450  -9.782  1.00  2.970          H  
ATOM   3330 1HD2 LEU A 210      13.479  -5.907  -8.321  1.00  2.970          H  
ATOM   3331 2HD2 LEU A 210      12.556  -6.810  -9.541  1.00  2.970          H  
ATOM   3332 3HD2 LEU A 210      11.826  -6.404  -7.980  1.00  2.970          H  
ATOM   3333  N   SER A 211       9.877 -11.052  -7.093  1.00  1.280          N  
ATOM   3334  CA  SER A 211       9.160 -12.281  -7.334  1.00  1.070          C  
ATOM   3335  C   SER A 211       7.697 -11.947  -7.396  1.00  1.560          C  
ATOM   3336  O   SER A 211       6.903 -12.757  -7.873  1.00  1.820          O  
ATOM   3337  CB  SER A 211       9.438 -13.330  -6.260  1.00  1.580          C  
ATOM   3338  OG  SER A 211       8.903 -12.978  -4.997  1.00  1.580          O  
ATOM   3339  H   SER A 211      10.185 -10.855  -6.147  1.00  1.540          H  
ATOM   3340  HA  SER A 211       9.461 -12.684  -8.301  1.00  1.280          H  
ATOM   3341 1HB  SER A 211       9.014 -14.281  -6.579  1.00  1.900          H  
ATOM   3342 2HB  SER A 211      10.514 -13.471  -6.170  1.00  1.900          H  
ATOM   3343  HG  SER A 211       9.032 -13.757  -4.439  1.00  1.900          H  
ATOM   3344  N   ALA A 212       7.332 -10.750  -6.916  1.00  1.810          N  
ATOM   3345  CA  ALA A 212       5.968 -10.295  -6.938  1.00  2.420          C  
ATOM   3346  C   ALA A 212       5.674  -9.836  -8.347  1.00  3.090          C  
ATOM   3347  O   ALA A 212       6.577  -9.395  -9.063  1.00  3.210          O  
ATOM   3348  CB  ALA A 212       5.748  -9.177  -5.942  1.00  3.140          C  
ATOM   3349  H   ALA A 212       8.022 -10.094  -6.554  1.00  2.170          H  
ATOM   3350  HA  ALA A 212       5.310 -11.130  -6.696  1.00  2.900          H  
ATOM   3351 1HB  ALA A 212       4.721  -8.865  -5.984  1.00  3.770          H  
ATOM   3352 2HB  ALA A 212       5.978  -9.530  -4.950  1.00  3.770          H  
ATOM   3353 3HB  ALA A 212       6.387  -8.338  -6.186  1.00  3.770          H  
ATOM   3354  N   THR A 213       4.423  -9.889  -8.751  1.00  3.630          N  
ATOM   3355  CA  THR A 213       4.114  -9.410 -10.085  1.00  4.270          C  
ATOM   3356  C   THR A 213       3.774  -7.936 -10.137  1.00  4.690          C  
ATOM   3357  O   THR A 213       3.770  -7.225  -9.131  1.00  4.540          O  
ATOM   3358  CB  THR A 213       3.012 -10.242 -10.767  1.00  5.720          C  
ATOM   3359  OG1 THR A 213       2.916  -9.828 -12.141  1.00  5.720          O  
ATOM   3360  CG2 THR A 213       1.679 -10.102 -10.072  1.00  5.720          C  
ATOM   3361  H   THR A 213       3.702 -10.262  -8.124  1.00  4.360          H  
ATOM   3362  HA  THR A 213       5.006  -9.546 -10.697  1.00  5.120          H  
ATOM   3363  HB  THR A 213       3.306 -11.292 -10.747  1.00  6.870          H  
ATOM   3364  HG1 THR A 213       2.391 -10.479 -12.631  1.00  6.870          H  
ATOM   3365 1HG2 THR A 213       0.937 -10.711 -10.586  1.00  6.870          H  
ATOM   3366 2HG2 THR A 213       1.781 -10.451  -9.055  1.00  6.870          H  
ATOM   3367 3HG2 THR A 213       1.357  -9.096 -10.063  1.00  6.870          H  
ATOM   3368  N   ASP A 214       3.470  -7.468 -11.337  1.00  5.240          N  
ATOM   3369  CA  ASP A 214       3.192  -6.049 -11.591  1.00  5.740          C  
ATOM   3370  C   ASP A 214       1.896  -5.563 -10.958  1.00  6.180          C  
ATOM   3371  O   ASP A 214       1.668  -4.366 -10.805  1.00  6.880          O  
ATOM   3372  CB  ASP A 214       3.195  -5.765 -13.092  1.00  7.840          C  
ATOM   3373  CG  ASP A 214       4.619  -5.778 -13.690  1.00  7.840          C  
ATOM   3374  OD1 ASP A 214       5.567  -5.670 -12.938  1.00  7.840          O  
ATOM   3375  OD2 ASP A 214       4.750  -5.909 -14.875  1.00  7.840          O  
ATOM   3376  H   ASP A 214       3.467  -8.139 -12.105  1.00  6.290          H  
ATOM   3377  HA  ASP A 214       4.005  -5.471 -11.149  1.00  6.890          H  
ATOM   3378 1HB  ASP A 214       2.588  -6.512 -13.605  1.00  9.400          H  
ATOM   3379 2HB  ASP A 214       2.743  -4.790 -13.279  1.00  9.400          H  
ATOM   3380  N   LYS A 215       1.042  -6.506 -10.611  1.00  5.920          N  
ATOM   3381  CA  LYS A 215      -0.248  -6.249  -9.993  1.00  6.310          C  
ATOM   3382  C   LYS A 215      -0.172  -6.222  -8.463  1.00  6.070          C  
ATOM   3383  O   LYS A 215      -1.199  -6.051  -7.802  1.00  6.360          O  
ATOM   3384  CB  LYS A 215      -1.261  -7.305 -10.434  1.00  8.680          C  
ATOM   3385  CG  LYS A 215      -1.589  -7.280 -11.919  1.00  8.680          C  
ATOM   3386  CD  LYS A 215      -2.601  -8.362 -12.280  1.00  8.680          C  
ATOM   3387  CE  LYS A 215      -2.943  -8.340 -13.767  1.00  8.680          C  
ATOM   3388  NZ  LYS A 215      -3.903  -9.422 -14.134  1.00  8.680          N  
ATOM   3389  H   LYS A 215       1.325  -7.457 -10.784  1.00  7.100          H  
ATOM   3390  HA  LYS A 215      -0.596  -5.270 -10.322  1.00  7.570          H  
ATOM   3391 1HB  LYS A 215      -0.893  -8.294 -10.180  1.00 10.410          H  
ATOM   3392 2HB  LYS A 215      -2.192  -7.157  -9.888  1.00 10.410          H  
ATOM   3393 1HG  LYS A 215      -1.998  -6.303 -12.179  1.00 10.410          H  
ATOM   3394 2HG  LYS A 215      -0.675  -7.434 -12.493  1.00 10.410          H  
ATOM   3395 1HD  LYS A 215      -2.190  -9.341 -12.025  1.00 10.410          H  
ATOM   3396 2HD  LYS A 215      -3.514  -8.211 -11.704  1.00 10.410          H  
ATOM   3397 1HE  LYS A 215      -3.385  -7.377 -14.017  1.00 10.410          H  
ATOM   3398 2HE  LYS A 215      -2.028  -8.470 -14.345  1.00 10.410          H  
ATOM   3399 1HZ  LYS A 215      -4.103  -9.374 -15.124  1.00 10.410          H  
ATOM   3400 2HZ  LYS A 215      -3.499 -10.323 -13.918  1.00 10.410          H  
ATOM   3401 3HZ  LYS A 215      -4.761  -9.306 -13.613  1.00 10.410          H  
ATOM   3402  N   GLU A 216       1.023  -6.433  -7.903  1.00  5.700          N  
ATOM   3403  CA  GLU A 216       1.195  -6.473  -6.459  1.00  5.860          C  
ATOM   3404  C   GLU A 216       1.880  -5.212  -5.947  1.00  6.770          C  
ATOM   3405  O   GLU A 216       1.227  -4.176  -5.795  1.00  7.240          O  
ATOM   3406  OXT GLU A 216       3.027  -5.252  -5.487  1.00  8.790          O  
ATOM   3407  CB  GLU A 216       1.980  -7.725  -6.064  1.00  7.820          C  
ATOM   3408  CG  GLU A 216       1.235  -9.006  -6.383  1.00  7.820          C  
ATOM   3409  CD  GLU A 216       1.906 -10.291  -5.955  1.00  7.820          C  
ATOM   3410  OE1 GLU A 216       2.718 -10.817  -6.695  1.00  7.820          O  
ATOM   3411  OE2 GLU A 216       1.586 -10.762  -4.880  1.00  7.820          O  
ATOM   3412  H   GLU A 216       1.853  -6.567  -8.489  1.00  6.840          H  
ATOM   3413  HA  GLU A 216       0.211  -6.532  -5.994  1.00  7.030          H  
ATOM   3414 1HB  GLU A 216       2.911  -7.735  -6.619  1.00  9.380          H  
ATOM   3415 2HB  GLU A 216       2.216  -7.705  -4.998  1.00  9.380          H  
ATOM   3416 1HG  GLU A 216       0.288  -8.945  -5.915  1.00  9.380          H  
ATOM   3417 2HG  GLU A 216       1.060  -9.025  -7.444  1.00  9.380          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 -1215.93 119.838 847.396 -69.7705 26.9097 44.1007 464.972 -485.584 -1.68654 -11.1929 -417.979 -50.3362 -118.308 -42.6032 -36.1276 -16.9616 0 30.2576 9.57221 12.6849 112.384 135.967 -56.7248 39.3753 -65.1768 -16.1525 175.346 -585.729
MET:NtermProteinFull_1 -2.86757 0.38458 1.214 -0.7704 0.23371 0.27037 0.38597 -0.93977 -0 -0 0.18653 1.10293 0 0 0 0 0 0.06312 0.01568 0.24499 1.04457 0 0 0 0.60916 0 0.4081 1.58598
ASN_2 -2.30901 0.16123 2.65403 -0.18981 0.02801 0.32396 1.05708 -1.21943 -0 -0 -0.66231 -1.00688 0 0 -0.58782 0 0 0.036 0.07914 0.00984 0 2.09228 -1.04723 0 -0.93687 -0.36061 0.48795 -1.39044
THR_3 -3.90404 0.60343 2.15354 -0.12651 0.08083 0.08244 0.58232 -1.30377 -0 -0 -0.41657 -0.53724 0 0 0 0 0 0.16571 -0.02316 0.00011 0.06113 0 -0.05374 2.29788 -1.0874 -0.52619 0.21501 -1.73624
MET_4 -7.47563 0.40334 3.61862 -0.2755 0.02323 0.06303 2.69519 -2.20398 -0.00418 -0.01197 -1.50472 -0.33824 0 0 0 0 0 0.06125 -0.00585 0.45059 1.60624 0 -0.09918 0 0.60916 -0.09513 0.52869 -1.95505
ASN_5 -6.45357 0.64479 4.99197 -0.17005 0.0189 0.25509 2.9754 -2.79874 -0.01517 -0.06202 -3.93122 -0.39921 0 0 0 -0.37506 0 0.03836 0.09189 0.00144 0 2.79976 -0.20834 0 -0.93687 0.05591 0.80238 -2.67435
VAL_6 -8.24816 1.48349 2.58221 -0.28074 0.29437 0.05798 3.0098 -2.7476 -0.00418 -0.01197 -3.85954 0.01857 0 0 0 0 0 0.0051 0.29339 0.07796 0.40548 0 -0.7208 0 1.9342 -0.17064 0.98559 -4.89549
ILE_7 -9.07967 1.36678 2.10808 -0.47125 0.39005 0.09233 2.36961 -2.43011 -0.02765 -0.10385 -2.80071 0.13032 0 0 0 0 0 0.01647 -0.05662 0.0935 0.50467 0 -0.76023 0 0.73287 -0.3954 0.83799 -7.4828
ILE_8 -8.40816 1.42825 1.88235 -0.65607 0.52118 0.14113 2.51147 -2.20296 -0.00678 -0.02133 -2.64634 0.26792 0 0 0 0 0 0.01208 0.00511 0.35 1.01391 0 -0.75703 0 0.73287 -0.49187 0.60181 -5.72248
ALA_9 -5.54388 0.50084 2.08331 -0.02684 0.00161 0 2.3639 -1.96323 -0.01248 -0.04183 -2.32242 -0.43067 0 0 0 0 0 0.02492 -0.06805 0 0 0 0.56735 0 1.8394 0.40679 0.52212 -2.09916
ASP_10 -7.34996 0.85828 8.97475 -0.17421 0.02123 0.53219 4.42701 -4.00816 -0.02103 -0.12153 -5.80706 -1.22018 0 0 -0.93545 -0.61164 0 0.02378 0.11648 0.20587 0 2.72122 -0.04538 0 -2.3716 1.07407 0.47914 -3.23218
ASP_11 -5.15804 0.31833 5.54436 -0.21608 0.06479 0.72113 1.02661 -2.29002 -3e-05 -0.00014 -0.95768 -3.34419 0 0 0 0 0 0.0161 0.02187 0.41612 0 3.12435 -0.44744 0 -2.3716 0.06954 0.59964 -2.8624
HIS_12 -5.32407 0.79071 6.48405 -0.46849 0.02373 0.51602 3.21001 -2.9026 -0.001 -0.01041 -3.09635 -0.32227 0 0 -0.93545 0 0 0.02207 -0.02994 0.02397 0 2.29467 -0.27949 0 -0.45461 0.36427 1.05931 0.96415
PRO_13 -3.70991 0.46948 3.04776 -0.06699 0 0.04229 1.43886 -1.36659 -0 -0 -1.45891 0.60572 0 0 0 0 0 0.00773 -0.07223 0.02333 0.19136 0 -0.56538 0 -2.4119 0.82571 0.90577 -2.09391
ILE_14 -3.24692 0.27666 3.06149 -0.50678 0.3975 0.10424 1.18188 -1.55741 -0 -0 -0.7292 -0.04385 0 0 0 0 0 0.01108 -0.05516 0.00999 0.60027 0 -0.3833 0 0.73287 0.10176 0.44579 0.40091
VAL_15 -6.66562 0.86828 5.33032 -0.30605 0.22169 0.06768 2.73782 -2.90718 -0.00738 -0.04694 -1.84334 -0.16253 0 0 0 0 0 0.02149 -0.05293 0.00534 0.18802 0 -0.36711 0 1.9342 -0.03693 0.5865 -0.43469
LEU_16 -9.24085 0.77273 5.92763 -0.47519 0.21871 0.10728 2.84034 -3.44834 -0 -0 -2.34521 0.20948 0 0 0 0 0 0.00792 0.11157 0.00728 0.46652 0 -0.22878 0 0.18072 -0.12849 0.54988 -4.4668
PHE_17 -5.50018 0.44273 5.57756 -0.86512 0.04219 0.25789 2.53369 -2.64284 -0.00096 -0.01026 -2.54073 -0.05489 0 0 0 0 0 0.00567 0.00339 0.00383 0 1.73473 -0.4574 0 1.0402 -0.02851 0.34021 -0.11881
GLY_18 -3.5563 0.11419 4.51351 -4e-05 0 0 2.15338 -2.22754 -0 -0 -1.55381 -0.40925 0 0 0 0 0 0.00127 -0.06693 0 0 0 0.49046 0 0.83697 0.29685 0.15611 0.74886
ILE_19 -8.07066 1.0542 3.72038 -0.50263 0.4607 0.09842 2.56379 -2.73714 -0 -0 -2.24202 0.03801 0 0 0 0 0 0.01773 -0.07087 0.05065 0.47816 0 -0.48504 0 0.73287 0.29144 0.27752 -4.32451
ARG_20 -7.36319 0.4859 7.92021 -0.63098 0.09553 0.364 3.46676 -3.47011 -0.03403 -0.29666 -4.22825 0.4668 0 0 0 -0.33933 0 0.04099 -0.03637 0.11964 2.41633 0 -0.10155 0 -1.2888 -0.14315 0.58445 -1.97183
LYS_21 -5.70491 0.42334 6.44433 -0.77249 0.30306 0.4721 2.71063 -2.79343 -0.02791 -0.21821 -3.15421 0.27049 0 0 0 0 0 0.0218 0.15239 0.1197 2.1891 0 -0.03127 0 -1.5107 -0.47042 0.70687 -0.86977
SER_22 -3.81112 0.16738 4.55639 -0.02455 1e-05 0.02349 2.01819 -2.15093 -0.01166 -0.14709 -1.28239 -0.34392 0 0 0 0 0 0.07948 -0.03712 0.00903 0.81432 0 0.17774 0.60165 -0.77834 -0.47084 0.41615 -0.19414
LEU_23 -8.53387 1.33136 2.73824 -0.51747 0.27392 0.12588 2.77713 -2.59089 -0.00675 -0.02916 -1.51977 0.23854 0 0 0 0 0 0.01678 0.10038 0.08423 0.29323 0 -0.27487 0 0.18072 -0.31115 0.42865 -5.19488
GLU_24 -3.96445 0.2073 5.29352 -0.21556 0.01798 0.29336 2.09408 -2.25648 -0.03067 -0.30338 -2.57503 -0.60188 0 0 0 0 0 0.03101 -0.06712 0.05422 0 3.19768 -0.27439 0 -2.7348 -0.44925 0.42924 -1.85464
GLN_25 -2.80678 0.36022 3.19896 -0.6919 0.10967 0.75357 1.15568 -1.46377 -0.02439 -0.16591 -1.04378 -0.60818 0 0 0 0 0 0.02271 -0.07314 0.02384 0 2.28591 -0.20567 0 -0.18838 -0.668 0.18749 0.15817
ILE_26 -6.92042 0.91792 3.25261 -0.52347 0.68621 0.14426 3.21802 -2.36151 -0 -0 -2.94779 -0.2608 0 0 0 0 0 0.4235 0.38165 0.01478 0.24144 0 -0.37132 0 0.73287 -0.24719 0.39897 -3.22026
GLU_27 -2.17143 0.36441 1.29709 -0.22971 0.02953 0.34005 0.6243 -0.87416 -0.0005 -0.00137 -0.17866 -0.38658 0 0 0 0 0 1.06894 4.66658 0.00148 0 3.18381 0.33017 0 -2.7348 1.28157 12.9811 19.5918
TRP_28 -11.1208 2.04566 4.37326 -1.07018 0.44836 0.8717 3.45733 -3.44126 -0.00155 -0.00418 -2.58842 -0.95546 0 0 0 0 0 0.5399 0.13179 0.27311 0 2.27967 0.16951 0 1.6906 6.81226 13.9065 17.8178
VAL_29 -6.69351 1.09875 1.47127 -0.29253 0.26991 0.06938 1.68733 -1.92192 -0.0068 -0.02943 -1.78332 -0.16237 0 0 0 0 0 0.03016 0.08505 4e-05 0.14694 0 -0.52087 0 1.9342 5.41849 1.47068 2.27144
ASN_30 -4.07068 0.11096 4.23846 -0.1824 0.00578 0.28924 2.35748 -2.1905 -0.0016 -0.00445 -3.02618 -0.50515 0 0 0 0 0 0.01529 0.03438 0.02043 0 2.02463 0.59419 0 -0.93687 -0.02508 0.41784 -0.83423
VAL_31 -4.58956 0.15294 0.71344 -0.25953 0.11075 0.05091 0.55776 -1.17435 -0 -0 0.15288 -0.12105 0 0 0 0 0 0.04664 -0.01507 0.00636 0.14719 0 -0.53944 0 1.9342 -0.06202 0.7227 -2.16524
VAL_32 -6.02422 0.9204 1.13505 -0.30527 0.27051 0.06632 1.1471 -1.73452 -0.00999 -0.05523 -0.66523 -0.11928 0 0 0 0 0 0.01508 -0.00687 0.00174 0.21115 0 -0.41184 0 1.9342 -0.19948 0.8716 -2.95876
GLY_33 -2.97074 0.10164 2.59002 -0.00165 0 0 1.47782 -1.44059 -0.00999 -0.05523 -1.30592 -0.3755 0 0 0 0 0 0.04139 -0.1274 0 0 0 -1.15902 0 0.83697 0.24867 0.40524 -1.74431
GLU_34 -4.50738 0.57342 3.48101 -0.40193 0.16496 0.58033 1.00927 -1.69123 -0 -0 -1.94106 -0.57084 0 0 0 -0.33933 0 0.05671 0.05482 0.01279 0 3.85835 -0.10286 0 -2.7348 0.24859 0.16589 -2.08329
PHE_35 -9.45976 1.03782 2.96711 -0.70734 0.08068 0.40101 2.97512 -2.88357 -0 -0 -1.44699 0.27525 0 0 0 0 0 0.02071 0.03486 0.01008 0 1.92557 -0.2107 0 1.0402 -0.13609 0.47716 -3.59888
GLU_36 -3.92029 0.24592 2.83771 -0.22941 0.03913 0.36653 0.81335 -1.43514 -0 -0 -0.97305 -0.55335 0 0 0 0 0 0.02582 -0.0096 0.00559 0 2.92027 0.00589 0 -2.7348 -0.23451 0.51275 -2.31719
ASP_37 -5.67372 0.40143 6.46266 -0.24571 0.02915 0.86402 3.55633 -3.01517 -0.01917 -0.1585 -5.89453 -0.55035 0 0 -1.4658 0 0 0.10252 0.10604 0.1708 0 3.13162 0.29941 0 -2.3716 0.07165 0.2815 -3.91741
SER_38 -5.55557 0.40038 5.55489 -0.0286 0.00106 0.0477 2.88573 -2.64402 -0.02281 -0.26107 -3.04229 -0.96403 0 0 -0.46466 0 0 0.04608 -0.04303 0.00035 0.23925 0 -0.30847 0.6004 -0.77834 -0.20945 0.61114 -3.93536
THR_39 -5.00724 0.45526 5.62475 -0.1914 0.08446 0.06741 2.91883 -2.73103 -0.01008 -0.1591 -2.99199 -0.15319 0 0 -0.65957 0 0 0.00666 0.06652 0.05534 0.14653 0 0.02122 2.27731 -1.0874 -0.10205 0.74401 -0.62475
ALA_40 -4.71777 0.23032 4.32981 -0.0214 0 0 2.1076 -2.51492 -0 -0 -2.31238 -0.37361 0 0 -0.80623 0 0 0.011 -0.01721 0 0 0 -0.28187 0 1.8394 0.01912 0.41814 -2.08999
LEU_41 -9.56313 0.97069 3.05376 -0.68009 0.19375 0.21456 2.40884 -2.84545 -0 -0 -1.7651 0.17734 0 0 0 0 0 0.00529 0.08121 0.08348 0.69583 0 -0.12541 0 0.18072 0.02236 0.38796 -6.5034
ILE_42 -9.31498 1.54903 2.75704 -0.68931 0.64006 0.16387 1.95098 -2.37339 -0 -0 -0.9028 0.09818 0 0 0 0 0 0.00601 -0.06807 0.08661 0.63891 0 -0.29839 0 0.73287 0.20017 0.73486 -4.08835
ASN_43 -4.69366 0.26944 4.50229 -0.18392 0.04918 0.28199 1.54889 -2.29694 -0 -0 -1.62709 -0.29113 0 0 0 -0.59781 0 0.02022 -0.01733 0.00891 0 1.47272 0.09961 0 -0.93687 -0.11735 0.66523 -1.84364
ASN_44 -5.54722 0.89369 4.78437 -0.19249 0.04823 0.29798 2.60622 -2.44645 -0 -0 -2.05723 -0.36307 0 0 0 0 0 0.0235 0.07176 0.05468 0 1.81269 -0.04627 0 -0.93687 -0.02436 0.87707 -0.14379
LEU_45 -8.43357 1.47097 1.7215 -0.46804 0.19477 0.11994 2.02804 -2.11252 -0 -0 -1.20018 0.2208 0 0 0 0 0 0.01013 0.02566 0.07945 0.37114 0 -0.23735 0 0.18072 1.00984 2.16382 -2.85487
PRO_46 -4.05192 1.28469 2.36353 -0.07972 0 0.04814 0.57904 -0.93001 -0 -0 -0.37363 0.58655 0 0 0 0 0 0.02458 -0.16605 0.01312 0.42568 0 -0.58643 0 -2.4119 0.83312 1.88901 -0.55221
LYS_47 -2.26192 0.28948 2.33245 -0.32728 0.0593 0.2054 1.1177 -1.08277 -0 -0 -1.33644 -0.34328 0 0 0 0 0 0.3065 0.16004 0.00298 1.77196 0 0.23834 0 -1.5107 0.39367 0.57572 0.59115
LEU_48 -5.37553 0.62445 1.73105 -0.44559 0.19342 0.08012 1.19481 -1.5745 -0.00775 -0.09347 -0.24328 0.02186 0 0 0 0 0 0.11575 -0.01746 0.1612 0.76916 0 -0.00945 0 0.18072 0.55763 0.35271 -1.78417
ASP_49 -2.55833 0.29085 2.91976 -0.23863 0.07478 0.77594 1.07136 -1.4485 -0 -0 -0.67376 -1.10456 0 0 0 -0.37506 0 0.04008 -0.04926 0.02267 0 1.91676 -0.83692 0 -2.3716 -0.16259 0.31684 -2.39016
ALA_50 -4.29678 0.46554 0.98209 -0.02205 0 0 0.5084 -1.46056 -0.01033 -0.104 0.32702 -0.4108 0 0 0 0 0 0.03241 -0.01028 0 0 0 -0.45285 0 1.8394 -0.15236 0.22216 -2.54299
HIS_D_51 -4.45836 0.22213 3.92942 -0.39052 0.00671 0.5085 2.55418 -2.07692 -0.01615 -0.08197 -1.74603 -0.27737 0 0 0 0 0 0.00253 0.11233 0.0028 0 1.60854 -0.32543 0 -0.45461 0.3668 0.17668 -0.33672
VAL_52 -7.80319 0.95512 1.88568 -0.36381 0.26168 0.08777 2.04178 -2.30115 -0.00932 -0.05046 -1.65128 -0.18143 0 0 0 0 0 0.01278 0.04879 0.00245 0.79692 0 -0.48374 0 1.9342 0.2767 0.43241 -4.10809
LEU_53 -8.90516 0.75022 2.15557 -0.59931 0.15219 0.15625 2.56054 -2.44558 -0.00139 -0.00438 -2.63924 0.24038 0 0 0 0 0 0.01083 0.00994 0.15935 0.74487 0 -0.25355 0 0.18072 -0.06844 0.50577 -7.29044
ILE_54 -8.43224 0.8045 1.13314 -0.4633 0.25149 0.10064 2.50861 -2.14351 -0 -0 -2.73935 -0.10702 0 0 0 0 0 0.00947 0.14047 0.01603 0.3509 0 -0.73468 0 0.73287 -0.25145 0.67093 -8.15251
THR_55 -6.20561 0.51783 4.00252 -0.22533 0.21026 0.10125 3.20121 -2.5169 -0.00139 -0.00438 -2.46369 -1.08691 0 0 0 0 0 0.02747 0.01403 0.05332 0.59874 0 0.08037 2.32421 -1.0874 -0.21186 0.90323 -1.76904
ASP_56 -6.35335 0.39137 9.12878 -0.09565 0.00174 0.27452 4.49494 -3.61975 -0.03426 -0.19478 -7.20582 -1.02646 0 0 -1.39789 -1.0722 0 0.10792 -0.02969 0.04295 0 2.56115 -0.34477 0 -2.3716 -0.11585 1.07356 -5.78514
LEU_57 -6.22937 0.60832 2.28337 -0.47167 0.17377 0.10973 2.21329 -1.92169 -0.03091 -0.24935 -2.30818 0.13534 0 0 -0.89754 0 0 0.05175 -0.02769 0.04168 0.26906 0 -0.20669 0 0.18072 -0.12769 1.03386 -5.36989
SER_58 -2.19807 0.05199 3.09393 -0.02967 0.01474 0.02808 0.87194 -1.22403 -0.0155 -0.21156 -0.71129 -0.32592 0 0 -0.50036 0 0 0.01683 -0.02546 0.0187 0.87569 0 -0.22166 0.6586 -0.77834 -0.11218 0.48718 -0.23637
MET_59 -8.38872 1.1169 4.63531 -0.56336 0.20608 0.0751 0.92083 -2.52586 -7e-05 -0.001 -0.13692 0.27133 0 0 0 0 0 0.0381 0.0052 0.05518 1.7226 0 0.32824 0 0.60916 -0.24865 1.04718 -0.83337
PRO_60 -4.04756 0.52125 3.33931 -0.20287 0.00504 0.14523 1.60208 -1.24902 -0.01917 -0.1585 -2.2359 0.04853 0 0 0 0 0 0.03224 0.03689 0.00522 0.33423 0 -0.80843 0 -2.4119 -0.19763 1.05997 -4.20097
GLY_61 -1.68304 0.06009 1.83764 -0.00086 0 0 0.2071 -0.90785 -0 -0 0.03797 -0.23029 0 0 0 0 0 0.01225 -0.07968 0 0 0 -1.53009 0 0.83697 0.53957 0.21441 -0.68581
ASP_62 -1.06098 0.03976 1.63279 -0.11549 0.0015 0.35402 0.26834 -0.73637 -0 -0 0.3662 -0.34665 0 0 0 0 0 0.00827 0.13281 0.04609 0 1.95631 -0.16147 0 -2.3716 0.62102 0.29688 0.93146
LYS_63 -3.11752 0.1459 1.87472 -0.45739 0.08092 0.28471 0.58786 -0.91276 -0 -0 0.47646 -0.19568 0 0 0 0 0 0.02255 -0.04533 0.17387 2.4176 0 -0.13436 0 -1.5107 -0.05086 0.48048 0.12045
TYR_64 -8.51378 0.76422 2.52337 -0.69212 0.06321 0.42011 1.37711 -1.92433 -0.01363 -0.11971 -0.88941 -0.17082 0 0 0 -0.59781 0 0.0614 -0.05281 0.22007 0 2.02619 -0.29608 0.13002 1.2797 -0.22167 0.41702 -4.20976
GLY_65 -2.59131 0.05878 2.78613 -0.00022 0 0 0.95823 -1.41843 -0 -0 -1.57773 -0.20675 0 0 -0.46466 0 0 0.04404 -0.0782 0 0 0 -1.49753 0 0.83697 -0.18095 0.41583 -2.91579
ASP_66 -3.98715 0.25181 4.812 -0.275 0.19354 1.05487 1.71599 -2.19718 -0.01758 -0.11956 -2.77268 -2.00348 0 0 0 0 0 0.01701 0.12544 0.52813 0 2.27318 -0.27731 0 -2.3716 0.08585 0.80533 -2.15838
GLY_67 -4.02965 0.33294 3.58739 -0.00014 0 0 1.92263 -1.97043 -7e-05 -0.001 -2.48171 -0.26149 0 0 0 0 0 0.09264 -0.14465 0 0 0 -1.33988 0 0.83697 0.10233 0.78047 -2.57365
ILE_68 -8.26762 0.92409 3.17988 -0.62052 0.49868 0.14995 2.75677 -2.60261 -0 -0 -2.47114 -0.07868 0 0 0 0 0 0.04007 -0.05868 0.26806 3.31532 0 -0.41564 0 0.73287 -0.01643 0.54995 -2.11569
THR_69 -5.16349 0.22669 5.13067 -0.19865 0.1327 0.07551 2.36831 -2.59075 -0.00765 -0.11252 -1.74792 -0.4712 0 0 0 0 0 0.01252 0.00093 0.00071 0.07431 0 0.02488 2.28647 -1.0874 0.01772 0.43152 -0.59663
LEU_70 -9.14511 0.72964 5.40365 -0.70769 0.25604 0.28498 2.698 -3.41068 -0 -0 -2.57449 0.10432 0 0 0 0 0 0.01771 0.00126 0.00958 0.93986 0 -0.24286 0 0.18072 -0.06004 0.33267 -5.18244
ILE_71 -7.82825 0.71042 3.45781 -0.65717 0.42048 0.14945 2.45264 -2.63596 -0 -0 -2.08072 0.19671 0 0 0 0 0 0.0114 0.01346 0.01025 0.55795 0 -0.34724 0 0.73287 -0.14516 0.61844 -4.36264
LYS_72 -7.70902 1.01792 8.67622 -0.30246 0.02305 0.13113 4.26206 -3.80914 -0 -0 -6.87839 -0.03458 0 0 -0.75333 0 0 0.00401 0.0705 0.05698 1.72053 0 3e-05 0 -1.5107 -0.25458 0.7508 -4.53896
TYR_73 -9.74695 0.90367 5.78314 -0.97583 0.17686 0.389 3.5514 -3.4531 -0 -0 -2.28246 -0.28818 0 0 0 0 0 0.00709 0.01826 0.00475 0 1.92396 -0.40309 0.00032 1.2797 -0.1773 0.54985 -2.7389
ILE_74 -9.32053 0.97924 3.42476 -0.50334 0.37377 0.10099 3.12341 -2.96172 -0 -0 -2.69837 0.02908 0 0 0 0 0 0.01017 -0.04442 0.09643 0.47966 0 -0.43239 0 0.73287 0.09693 0.49277 -6.02068
LYS_75 -5.52597 0.27531 5.74164 -0.73832 0.22216 0.60972 2.70967 -2.70764 -0.0293 -0.13377 -3.28591 -0.22243 0 0 -0.8395 0 0 0.01781 -0.02712 0.01605 2.85699 0 -0.05192 0 -1.5107 -0.21815 0.5831 -2.25826
ARG_76 -6.2859 0.32981 6.70173 -0.70892 0.12553 0.48513 2.70955 -2.96957 -0 -0 -2.64504 0.56915 0 0 0 -0.87248 0 0.01113 -0.03133 0.06186 1.99044 0 -0.14299 0 -1.2888 -0.46324 0.53143 -1.89251
HIS_D_77 -5.55554 0.50863 3.38073 -0.41965 0.01652 0.53376 1.39714 -1.94604 -0 -0 -1.04142 -0.37684 0 0 0 0 0 0.00317 0.04573 0.07543 0 1.85084 -0.28429 0 -0.45461 -0.08641 0.5294 -1.82347
PHE_78 -8.87515 1.08023 3.02726 -0.65736 0.07473 0.4164 2.89121 -2.41547 -0 -0 -1.88596 0.05669 0 0 0 0 0 0.00658 0.26322 0.08476 0 1.9544 -0.24896 0 1.0402 -0.06596 1.05389 -2.19927
PRO_79 -4.04547 0.64935 3.58227 -0.08479 4e-05 0.05191 1.66036 -1.46379 -0 -0 -1.48444 0.71168 0 0 -0.8395 0 0 0.0218 -0.16425 0.00468 0.58319 0 -0.41105 0 -2.4119 -0.40201 1.00378 -3.03814
ASP_80 -1.69498 0.15043 2.23589 -0.12444 0.01887 0.38605 0.49732 -0.96794 -0.01282 -0.13786 -0.21792 -0.31591 0 0 0 0 0 0.00393 -0.06794 0.01424 0 2.39526 -0.28282 0 -2.3716 -0.62831 0.31203 -0.80853
LEU_81 -6.67018 0.44661 2.38192 -0.5542 0.1002 0.14779 1.68535 -2.02708 -0 -0 -1.35542 0.1852 0 0 0 0 0 0.01557 -0.05092 0.00326 0.56201 0 -0.33774 0 0.18072 -0.42748 0.30773 -5.40667
SER_82 -5.05116 0.52422 4.39539 -0.02736 0 0.02256 2.59944 -2.14291 -0.0204 -0.16054 -2.4905 -0.18074 0 0 0 0 0 0.00797 -0.04665 0.00057 0.43323 0 0.02921 0.60482 -0.77834 -0.28116 0.34424 -2.21811
ILE_83 -7.31229 0.54339 1.97366 -0.46436 0.36594 0.10438 2.02517 -1.9967 -0 -0 -1.5225 -0.04561 0 0 0 0 0 0.01826 0.29974 0.02517 0.32613 0 -0.75473 0 0.73287 -0.4383 0.39086 -5.72891
ILE_84 -7.83105 0.38509 2.06008 -0.4481 0.26982 0.09449 2.38344 -2.2744 -0.01192 -0.04393 -2.93493 -0.01781 0 0 0 0 0 0.02586 -0.04668 0.00258 0.35047 0 -0.77486 0 0.73287 -0.41275 0.61548 -7.87625
VAL_85 -7.56187 0.68831 1.63213 -0.26624 0.14263 0.05309 2.83405 -2.23641 -0 -0 -2.68677 -0.09151 0 0 0 0 0 0.00397 -0.06206 0.12395 0.16098 0 -0.55059 0 1.9342 -0.43758 0.64701 -5.67271
LEU_86 -7.50419 0.90358 3.25793 -0.6005 0.15685 0.17403 1.66027 -2.34152 -0.00723 -0.02242 -1.26718 0.15639 0 0 0 0 0 0.00671 0.11764 0.02354 0.87266 0 -0.14161 0 0.18072 -0.02397 0.61372 -3.78459
THR_87 -7.33328 0.41993 5.52884 -0.21821 0.13945 0.09209 3.34872 -2.98377 -0.05144 -0.41462 -3.74636 -1.24771 0 0 -0.65615 -0.57373 0 0.0204 0.01207 0.00204 0.70232 0 0.04225 2.32124 -1.0874 0.19666 0.71888 -4.76778
MET_88 -3.5608 0.09435 2.86096 -0.61754 0.19535 0.20845 0.62343 -1.34826 -0.02001 -0.09459 -0.06821 0.00459 0 0 0 0 0 0.04359 -0.06404 0.02773 2.2812 0 0.22501 0 0.60916 -0.21302 0.47566 1.66302
ASN_89 -4.90236 0.40601 3.63806 -0.3115 0.09274 0.51519 2.53318 -2.08551 -0 -0 -0.99811 -0.68646 0 0 -1.51365 0 0 0.02552 -0.07131 0.1574 0 1.87322 -0.50942 0 -0.93687 -0.24832 0.25458 -2.7676
ASN_90 -4.19536 0.38291 2.39978 -0.20942 0.07096 0.35398 1.35415 -1.5564 -0 -0.00014 -0.83493 -0.50054 0 0 0 -0.87616 0 0.0071 -0.04744 0.07597 0 2.1267 -0.64698 0 -0.93687 -0.34497 0.44791 -2.92976
ASN_91 -6.79682 0.69875 5.97824 -0.31757 0.16181 0.56172 3.93018 -3.06373 -0.00366 -0.03309 -3.18088 -0.78771 0 0 -1.41543 0 0 0.00647 -0.07569 7e-05 0 1.82787 -0.52315 0 -0.93687 -0.5052 1.15694 -3.31775
PRO_92 -6.13705 0.89917 3.5304 -0.07028 0 0.04357 2.07791 -1.74706 -0 -0 -2.14608 0.62867 0 0 0 0 0 0.0168 -0.1518 0.00947 0.18457 0 -0.5128 0 -2.4119 -0.08431 1.11905 -4.75167
ALA_93 -5.719 0.43752 2.74416 -0.02189 0 0 2.19688 -2.33432 -0 -0 -1.62256 -0.34202 0 0 -0.55792 0 0 0.0029 -0.02376 0 0 0 -0.21621 0 1.8394 -0.05914 0.38447 -3.2915
ILE_94 -9.35898 1.2936 4.59079 -0.50543 0.38743 0.09978 3.44435 -3.21354 -0 -0 -1.87653 -0.04919 0 0 0 0 0 0.01703 -0.01087 0.01529 0.7234 0 -0.48171 0 0.73287 -0.16298 0.43281 -3.92187
LEU_95 -8.694 0.58275 3.1952 -0.49536 0.24928 0.11412 2.64825 -2.79364 -0 -0 -1.91301 0.2409 0 0 0 0 0 0.03312 0.06946 0.07186 0.32231 0 -0.26744 0 0.18072 -0.16042 0.45302 -6.16287
SER_96 -5.15022 0.30407 6.13574 -0.02925 0 0.02047 2.96382 -2.97349 -0.004 -0.04113 -2.61946 -0.01088 0 0 0 0 0 0.01071 0.00156 0.0089 0.50904 0 0.32559 1.73847 -0.77834 -0.04948 0.41365 0.77579
ALA_97 -4.87674 0.32605 3.71263 -0.0233 0 0 2.21233 -2.42269 -0 -0 -0.94206 -0.3704 0 0 0 0 0 0.04361 0.01003 0 0 0 -0.36354 0 1.8394 -0.18996 0.33296 -0.71167
VAL_98 -8.14018 0.96171 2.80022 -0.31454 0.2357 0.07105 2.51771 -2.65595 -0.00996 -0.07603 -2.27292 -0.15701 0 0 0 0 0 0.00413 -0.03455 0.00336 0.12063 0 -0.3859 0 1.9342 -0.31266 0.38069 -5.33029
LEU_99 -6.03905 1.00308 3.51904 -0.51739 0.36016 0.13242 2.22689 -2.30696 -0.01019 -0.03964 -2.15492 0.22889 0 0 0 0 0 0.05126 0.01892 0.01683 0.27816 0 -0.30199 0 0.18072 -0.20603 0.6902 -2.86957
ASP_100 -3.27507 0.27858 4.29506 -0.11555 0.01613 0.35685 1.40838 -1.97598 -0 -0 -0.79327 -0.45786 0 0 0 0 0 0.00476 -0.09866 0.00823 0 2.01855 -0.08756 0 -2.3716 -0.13403 0.53419 -0.38887
LEU_101 -6.6688 1.12317 2.7969 -0.54211 0.28322 0.157 1.92238 -2.02473 -0 -0 -1.12957 0.15939 0 0 0 0 0 0.0117 -0.07378 0.29836 0.08057 0 -0.12706 0 0.18072 -0.22859 0.35688 -3.42432
ASP_102 -2.44561 0.38004 4.32961 -0.24667 0.06253 0.81635 2.04783 -1.83761 -0.04972 -0.29776 -3.74132 -0.66982 0 0 0 0 0 0.03983 -0.06322 0.03001 0 2.0371 -0.56462 0 -2.3716 0.15813 0.41415 -1.97237
ILE_103 -7.40121 0.61919 2.56554 -0.54016 0.36305 0.12824 1.32766 -2.16527 -0.0464 -0.29292 -0.06602 0.13409 0 0 0 0 0 0.01428 0.3014 0.10865 0.48518 0 -0.00134 0 0.73287 0.79278 0.47788 -2.4625
GLU_104 -5.23751 0.31632 4.73772 -0.46437 0.10098 0.96373 1.82804 -2.0142 -0.03019 -0.20782 -2.48195 -0.398 0 0 0 0 0 0.03807 -0.03966 0.01436 0 2.90488 -0.08641 0 -2.7348 0.05332 0.43756 -2.29991
GLY_105 -3.69938 0.26536 3.20704 -0.00086 0 0 2.07114 -1.79525 -0 -0 -1.80276 -0.27526 0 0 0 0 0 0.04726 -0.065 0 0 0 -1.53568 0 0.83697 0.10562 0.3728 -2.26801
ILE_106 -7.64361 1.2125 0.79244 -0.46455 0.36948 0.0981 1.49216 -1.73107 -0.00107 -0.00463 -1.22718 0.01064 0 0 0 0 0 0.02045 -0.04667 0.03474 0.3248 0 -0.65385 0 0.73287 0.23067 0.72851 -5.72526
VAL_107 -7.27876 0.91844 2.07254 -0.26026 0.13665 0.05142 2.11629 -2.19892 -0.00018 -0.00047 -2.21783 -0.28606 0 0 0 0 0 0.04089 -0.04871 0.00105 0.33383 0 -0.80407 0 1.9342 -0.38011 0.83861 -5.03144
LEU_108 -7.30005 0.84374 1.95589 -0.44174 0.18564 0.0806 1.84343 -2.23708 -0.00218 -0.03996 -1.05517 0.141 0 0 0 0 0 0.00557 -0.0343 0.09054 0.60528 0 -0.33914 0 0.18072 -0.37497 0.55618 -5.336
LYS_109 -6.78415 0.39323 7.79055 -0.34253 0.0474 0.16941 3.14344 -3.10374 -0.02069 -0.1172 -5.05761 -0.08187 0 0 0 -1.11011 0 0.01829 -0.0825 0.47855 1.86465 0 -0.02495 0 -1.5107 -0.49036 0.51937 -4.30151
GLN_110 -2.8795 0.27057 2.54262 -0.31364 0.10676 0.30195 0.95239 -1.20303 -0.0247 -0.15543 -0.21066 -0.74181 0 0 0 -0.87616 0 0.00422 -0.06513 0.06431 0 2.83169 -0.12834 0 -0.18838 -0.59218 0.44288 0.13842
GLY_111 -2.01771 0.09867 2.34253 -0.00025 0 0 1.01372 -1.13881 -0.01338 -0.09456 -1.21018 -0.16241 0 0 0 0 0 0.00345 -0.09877 0 0 0 -1.15746 0 0.83697 -0.17232 0.23477 -1.53575
ALA_112 -2.97722 0.82662 3.49192 -0.02375 0 0 1.44035 -1.79907 -0.0273 -0.16221 -1.97317 -0.23382 0 0 -0.47348 0 0 0.03517 -0.00211 0 0 0 -0.08987 0 1.8394 -0.22581 0.81815 0.4638
PRO_113 -1.98862 0.52343 1.15669 -0.08624 1e-05 0.05355 0.62211 -0.59779 -0.01166 -0.14709 0.07538 0.69678 0 0 0 0 0 0.26792 -0.11867 0.02055 0.60388 0 -0.48505 0 -2.4119 -0.53145 1.12733 -1.23085
THR_114 -4.36859 0.88803 3.54858 -0.12816 0.08344 0.08576 1.37922 -1.70308 -0 -0.00015 -0.66674 -0.97319 0 0 0 0 0 0.28172 0.3416 8e-05 0.05408 0 -0.23982 2.26534 -1.0874 -0.02503 0.86153 0.59721
ASP_115 -7.19281 0.50738 6.87279 -0.10609 0.01352 0.32798 3.40354 -3.33585 -0.00403 -0.06977 -5.26678 -0.21231 0 0 -0.47348 0 0 0.06647 0.11311 0.16711 0 2.04308 -0.19453 0 -2.3716 0.051 0.71402 -4.94725
LEU_116 -7.2458 1.25178 1.64987 -0.68614 0.25372 0.27418 1.71183 -2.09627 -0.0273 -0.16221 -0.94628 0.1002 0 0 0 0 0 0.04043 0.82983 0.01463 0.74422 0 -0.18643 0 0.18072 1.25392 1.63759 -1.40751
PRO_117 -5.87722 1.06597 3.50386 -0.06454 0 0.04153 1.56167 -1.68924 -0 -0 -1.43678 0.60276 0 0 0 0 0 0.0078 0.11708 0.18844 0.14175 0 -0.15872 0 -2.4119 1.55194 1.86051 -0.99509
LYS_118 -6.51514 0.54782 6.22758 -0.29845 0.02302 0.12661 3.41456 -3.0669 -0.06381 -0.29572 -3.5761 -0.00638 0 0 0 0 0 0.01481 -0.00509 0.13346 1.81179 0 0.03764 0 -1.5107 0.05112 0.73462 -2.21526
ALA_119 -6.1385 0.54521 3.14542 -0.02221 0 0 2.68238 -2.65212 -0.0001 -0.00176 -2.25541 -0.3617 0 0 0 0 0 0.02318 0.03066 0 0 0 -0.25643 0 1.8394 -0.3016 0.40187 -3.32171
LEU_120 -8.64013 0.7477 2.45793 -0.48686 0.25378 0.12507 2.68175 -2.64527 -0 -0 -2.14367 0.1799 0 0 0 0 0 0.03686 0.18605 0.09919 0.37839 0 -0.27617 0 0.18072 -0.31708 0.52417 -6.65767
ALA_121 -4.92373 0.25421 4.58477 -0.02194 0 0 2.6381 -2.63574 -0 -0 -2.01626 -0.37568 0 0 0 0 0 0.01244 0.0081 0 0 0 -0.24012 0 1.8394 -0.33709 0.485 -0.72854
ALA_122 -6.05874 0.33987 5.26389 -0.02025 0 0 3.43738 -3.22635 -0 -0 -2.89313 -0.36402 0 0 0 0 0 0.0049 -0.01854 0 0 0 -0.22834 0 1.8394 -0.41225 0.33621 -1.99996
LEU_123 -7.13322 0.67034 4.42636 -0.68522 0.27323 0.24036 2.54887 -2.66814 -0 -0 -1.88405 0.12703 0 0 0 0 0 0.00529 0.05464 0.01504 0.97983 0 -0.25019 0 0.18072 -0.31668 0.50757 -2.90822
GLN_124 -6.47236 0.4648 5.49752 -0.27285 0.01799 0.16199 2.23142 -2.72992 -0 -0 -1.86574 -0.37398 0 0 -0.58782 0 0 0.02349 -0.08198 0.24196 0 2.98273 -0.23899 0 -0.18838 -0.31217 0.86483 -0.63748
LYS_125 -3.87392 0.25992 4.16384 -0.33144 0.0517 0.18666 1.55767 -1.81283 -0 -0 -1.12979 -0.15068 0 0 0 0 0 0.00835 -0.07772 0.02598 1.73717 0 -0.05452 0 -1.5107 -0.43268 0.69494 -0.68805
GLY_126 -2.02702 0.11702 2.67825 -5e-05 0 0 1.00973 -1.25762 -0 -0 -1.3015 -0.40161 0 0 0 0 0 0.01559 -0.13998 0 0 0 -1.3093 0 0.83697 -0.65933 0.19585 -2.24301
LYS_127 -4.21769 0.17688 4.25956 -0.50476 0.14775 0.31996 1.56765 -1.9937 -0.03029 -0.20958 -0.99919 -0.04457 0 0 0 0 0 0.02973 0.01681 0.04743 1.79321 0 -0.02606 0 -1.5107 -0.48008 0.23241 -1.42522
LYS_128 -3.67342 0.35156 4.3873 -0.29264 0.03827 0.13183 1.41768 -1.80735 -0.02344 -0.08515 -4.18241 -0.05108 0 0 0 0 0 0.01803 0.05221 0.13307 1.94085 0 -0.0658 0 -1.5107 -0.13572 0.32011 -3.03682
PHE_129 -8.14362 0.82791 2.30747 -0.87545 0.0602 0.17245 1.81427 -2.04933 -0.00107 -0.00463 -1.26475 -0.558 0 0 0 0 0 0.0217 0.15792 0.04327 0 2.49301 -0.06272 0 1.0402 -0.07012 0.61937 -3.47192
THR_130 -3.89489 0.54157 1.20667 -0.17426 0.07238 0.06535 0.48631 -1.22504 -0.0176 -0.07188 -0.13495 -0.31984 0 0 0 0 0 0.02368 0.2568 0.00251 0.22985 0 0.10183 2.27525 -1.0874 0.41887 1.17674 -0.06807
PRO_131 -7.32945 1.25568 4.76228 -0.13683 0.0026 0.10135 2.58793 -2.10543 -0 -0 -2.84615 0.20325 0 0 0 0 0 0.02687 -0.02223 0.07634 0.27249 0 -1.10813 0 -2.4119 0.05292 1.04155 -5.57685
GLU_132 -2.91362 0.17292 3.94662 -0.45475 0.25809 1.43343 1.81487 -1.77645 -0.09372 -0.46684 -2.12237 -3.05488 0 0 0 0 0 0.0683 -0.05185 0.04983 0 3.88862 -0.30676 0 -2.7348 -0.6768 0.45926 -2.56088
SER_133 -4.74303 0.46547 4.16396 -0.02963 0.00046 0.0477 1.54531 -2.04794 -0.02806 -0.14145 -0.32649 -1.01981 0 0 -0.74586 0 0 0.07737 0.04978 0.01431 0.16107 0 -0.29392 0.6043 -0.77834 -0.63894 0.25276 -3.411
VAL_134 -8.72921 0.97998 3.54188 -0.29535 0.15468 0.06744 2.97906 -2.79081 -0.00107 -0.00994 -2.56228 -0.36853 0 0 0 0 0 0.01518 -0.03903 0.002 0.30395 0 -0.41462 0 1.9342 -0.25467 0.40915 -5.078
SER_135 -5.39432 0.44125 6.08158 -0.02255 0 0.02124 3.10236 -2.91384 -0 -0 -1.99239 -0.42172 0 0 0 0 0 0.02901 -0.01985 0.00209 0.5381 0 0.30967 0.60001 -0.77834 0.09884 0.51476 0.19592
ARG_136 -6.02352 0.46332 5.96008 -0.60138 0.15242 0.35807 2.04433 -2.67425 -0.01534 -0.12338 -2.00048 0.52654 0 0 -0.74586 0 0 0.01394 -0.10262 0.14894 2.23098 0 -0.13454 0 -1.2888 -0.24073 0.56537 -1.48691
LEU_137 -7.81966 0.84006 4.79947 -0.45398 0.18157 0.09667 2.8198 -2.67495 -0.00078 -0.00212 -1.53681 0.15365 0 0 0 0 0 0.02007 0.01194 0.02365 0.38939 0 -0.24956 0 0.18072 -0.21709 0.59068 -2.84726
LEU_138 -6.81015 0.68058 4.31228 -0.48979 0.18565 0.10952 2.82178 -2.65332 -0.00034 -0.00804 -2.20616 0.25628 0 0 0 0 0 0.03337 0.02389 0.16578 0.30116 0 -0.30111 0 0.18072 -0.12609 0.48792 -3.03607
GLU_139 -4.80802 0.38868 5.82681 -0.21265 0.02288 0.29688 2.51964 -2.76071 -0.01641 -0.13332 -2.56118 -0.59499 0 0 0 0 0 0.02143 -0.05545 0.12141 0 3.04772 -0.34181 0 -2.7348 -0.52625 0.33285 -2.16729
LYS_140 -3.84223 0.20063 5.34802 -0.41483 0.05156 0.22556 2.3143 -2.34778 -0 -0 -2.7236 -0.13668 0 0 0 -0.4124 0 0.01508 0.04701 0.00738 2.00537 0 0.02115 0 -1.5107 -0.49802 0.14026 -1.50991
ILE_141 -6.78395 0.55209 4.9012 -0.49406 0.40747 0.10208 2.64221 -3.02868 -0.01513 -0.05318 -1.34078 -0.13572 0 0 0 0 0 0.00302 -0.03218 0.0225 0.74602 0 -0.47513 0 0.73287 -0.14426 0.40607 -1.98754
SER_142 -3.23023 0.18901 4.03252 -0.02301 0 0.02157 1.81745 -2.00202 -0 -0 -1.57815 -0.36936 0 0 0 0 0 0.03129 -0.00163 0.00436 0.57215 0 0.26721 0.60187 -0.77834 -0.05406 0.4499 -0.04946
ALA_143 -2.42495 0.29293 2.65504 -0.02437 2e-05 0 1.46626 -1.55257 -0 -0 -1.24436 -0.36906 0 0 0 0 0 0.02034 -0.0911 0 0 0 -0.35129 0 1.8394 -0.42126 0.29548 0.0905
SER_144 -3.2484 0.29951 3.93932 -0.03386 0.00063 0.05974 2.32613 -1.8859 -0 -0 -0.68502 -1.10399 0 0 -0.66452 0 0 0.04404 -0.04684 0.06055 0.31451 0 -0.27212 0.63927 -0.77834 -0.70987 0.39769 -1.34747
GLY_145 -2.13724 0.15358 2.97982 -5e-05 0 0 1.43456 -1.44669 -0.0157 -0.08749 -0.96159 -0.39797 0 0 0 0 0 0.09888 -0.18648 0 0 0 -1.42589 0 0.83697 -0.89622 0.44067 -1.61084
TYR_146 -7.16874 0.78668 4.27759 -0.58611 0.03592 0.27571 2.10211 -2.38316 -0.02529 -0.15368 -1.07258 -0.29869 0 0 -0.66452 0 0 0.04485 -0.07152 0.27859 0 2.15942 0.03097 0.00856 1.2797 -0.75549 0.4422 -1.45746
GLY_147 -1.74912 0.11957 2.05519 -8e-05 0 0 0.59768 -1.06397 -0.01168 -0.04367 0.97885 -0.38288 0 0 0 0 0 0.29928 2.78653 0 0 0 0.21229 0 0.83697 -0.17177 15.8014 20.2645
ASP_148 -2.45545 0.28358 3.23709 -0.13372 0.04452 0.40949 0.33964 -1.4219 -0.01892 -0.13142 -0.0273 -1.00318 0 0 -0.26442 0 0 1.2084 0.07207 0.00062 0 2.72307 -0.37732 0 -2.3716 -0.3749 16.3524 16.0908
LYS_149 -4.86241 0.4594 3.83524 -0.50842 0.18188 0.29663 1.1567 -1.4873 -0.02262 -0.14628 -0.90921 0.11494 0 0 0 0 0 1.28536 0.06474 0.00793 1.85392 0 0.01584 0 -1.5107 -0.47996 1.2694 0.61506
ARG_150 -2.95096 0.1716 3.49937 -0.68801 0.19296 0.52532 1.26014 -1.54298 -0.01946 -0.16964 -1.96859 -0.05873 0 0 -0.97819 0 0 0.30516 -0.01403 0.02694 2.45706 0 -0.00962 0 -1.2888 -0.11402 1.02617 -0.33828
LEU_151 -5.92976 0.34678 1.4305 -0.48406 0.23295 0.09967 0.78059 -1.25496 -0 -0 -0.3794 0.19505 0 0 0 0 0 0.11029 0.01166 0.03396 2.67946 0 -0.27045 0 0.18072 -0.27501 0.68859 -1.80345
SER_152 -4.45522 0.50194 6.40536 -0.02956 0 0.06881 3.34692 -2.63387 -0.03511 -0.07464 -2.72466 -0.46395 0 0 -1.67369 0 0 0.03491 0.22983 0.01754 0.23948 0 -0.35215 0.61782 -0.77834 -0.47619 0.87071 -1.36404
PRO_153 -2.78292 0.35415 2.40687 -0.0677 0 0.04231 1.16405 -1.10932 -0 -0 -0.43841 0.60425 0 0 0 0 0 0.01585 -0.14646 0.02292 0.23136 0 -0.28063 0 -2.4119 -0.24335 0.87993 -1.75901
LYS_154 -4.3225 0.32443 4.50747 -0.29586 0.02831 0.12819 1.87678 -2.05482 -0 -0 -0.43771 0.00798 0 0 0 0 0 0.013 0.04375 0.02921 1.9049 0 0.00774 0 -1.5107 0.06169 0.23546 0.54731
GLU_155 -8.39584 0.24822 10.0597 -0.21002 0.04268 0.31896 5.10531 -4.20062 -0.01624 -0.12571 -6.15843 -0.57543 0 0 -1.67369 -1.29427 0 0.00822 0.03181 0.24355 0 3.17986 -0.27916 0 -2.7348 -0.24755 0.19794 -6.47547
SER_156 -4.9501 0.48756 6.0148 -0.02682 0 0.06185 2.7763 -2.75597 -0 -0 -2.92574 -0.61734 0 0 0 0 0 0.04401 -0.00869 0.00058 0.60966 0 0.34989 0.60182 -0.77834 -0.13 0.30092 -0.9456
GLU_157 -6.04894 0.25034 6.11473 -0.60353 0.12911 1.09366 2.62351 -2.87136 -0.02499 -0.15459 -2.6068 -0.69746 0 0 0 0 0 0.00449 0.03067 0.00226 0 3.74797 -0.24375 0 -2.7348 -0.11307 0.34375 -1.75881
VAL_158 -7.87603 0.56067 3.32785 -0.31027 0.1823 0.07005 2.88811 -2.76771 -0 -0 -2.31509 -0.11592 0 0 0 0 0 0.0042 -0.05547 0.00745 0.04619 0 -0.31686 0 1.9342 -0.32159 0.37646 -4.68148
LEU_159 -8.31075 1.11691 2.8768 -0.52437 0.31147 0.13471 2.81113 -2.67358 -0 -0 -2.30046 0.23426 0 0 0 0 0 0.00763 0.01402 0.38261 0.29627 0 -0.31617 0 0.18072 -0.21318 0.58464 -5.38732
ARG_160 -7.22639 0.99324 7.44184 -0.41269 0.02534 0.18475 3.90953 -3.55805 -0.03709 -0.26136 -4.35367 0.37299 0 0 0 -0.55019 0 0.0184 -0.02188 0.24608 2.12208 0 -0.02593 0 -1.2888 -0.26395 0.78414 -1.90161
LEU_161 -9.94709 0.95159 5.30663 -0.50029 0.29264 0.11822 2.96073 -3.30425 -0.01077 -0.11449 -2.79485 0.24324 0 0 0 0 0 0.00293 0.19831 0.0271 0.31874 0 -0.29048 0 0.18072 -0.24669 0.58376 -6.0243
PHE_162 -9.25557 0.99086 4.72974 -0.84534 0.03954 0.24093 2.64382 -3.17765 -0 -0 -2.00188 -0.08073 0 0 0 0 0 0.00636 0.03306 0.07542 0 1.79615 -0.45954 0 1.0402 -0.14356 0.36962 -3.99858
ALA_163 -4.19346 0.62036 2.07597 -0.02337 0 0 1.63429 -1.85395 -0 -0 -0.91747 -0.36385 0 0 0 0 0 0.02283 -0.01204 0 0 0 -0.34106 0 1.8394 -0.34745 0.39981 -1.45999
GLU_164 -4.38067 0.36759 4.11143 -0.24395 0.0448 0.38124 1.84707 -2.01243 -0.01077 -0.11449 -1.26281 -0.57181 0 0 0 0 0 0.00966 -0.04208 0.03628 0 2.98859 -0.09744 0 -2.7348 -0.55654 0.41817 -1.82294
GLY_165 -1.84065 0.14928 2.49064 -6e-05 0 0 1.18148 -1.2438 -0.00468 -0.02352 -1.01963 -0.34094 0 0 0 0 0 0.00574 -0.18968 0 0 0 -1.53465 0 0.83697 -0.27254 0.44939 -1.35664
PHE_166 -7.54241 0.68462 3.45909 -0.54957 0.06034 0.23688 1.92058 -2.14551 -0 -0 -2.10963 0.15933 0 0 0 0 0 0.00905 -0.02193 0.01976 0 2.43985 -0.2376 0 1.0402 -0.25244 0.47684 -2.35255
LEU_167 -4.7635 0.29409 5.57749 -0.46945 0.1906 0.08168 2.5554 -2.44254 -0.00172 -0.01285 -2.75255 0.34813 0 0 -0.93045 0 0 0.01033 0.04405 0.02132 0.36588 0 -0.17066 0 0.18072 -0.2768 0.45242 -1.69841
VAL_168 -5.40283 0.46003 2.40675 -0.32131 0.26677 0.07499 1.75375 -1.90416 -0 -0 -1.0954 -0.22651 0 0 0 0 0 0.00803 0.00533 0.02786 0.19153 0 -0.10532 0 1.9342 -0.15928 0.45721 -1.62837
THR_169 -4.55604 0.31146 3.57297 -0.20178 0.16866 0.07576 1.64505 -1.99411 -0 -0 -0.73514 -0.46025 0 0 0 0 0 0.00557 -0.00571 0.00034 0.07184 0 0.00843 2.29465 -1.0874 -0.00873 0.27743 -0.61698
GLU_170 -6.31289 0.24524 6.82383 -0.21952 0.04854 0.3269 3.15536 -3.02643 -0.00465 -0.02344 -2.76686 -0.55998 0 0 -0.93045 0 0 0.00314 0.10589 0.05127 0 3.17993 -0.28861 0 -2.7348 -0.26666 0.13947 -3.05475
ILE_171 -10.6732 1.06312 4.38007 -0.49953 0.36438 0.09996 3.0511 -3.33437 -0 -0 -2.33888 0.02029 0 0 0 0 0 0.0054 -0.05969 0.00118 0.52119 0 -0.4696 0 0.73287 -0.28213 0.31133 -7.10647
ALA_172 -6.62769 0.50459 4.69569 -0.02048 0 0 2.90458 -3.17522 -0.00169 -0.01276 -2.58156 -0.3652 0 0 0 0 0 0.00723 0.06946 0 0 0 -0.31305 0 1.8394 -0.2193 0.44295 -2.85305
LYS_173 -3.99903 0.25046 4.63321 -0.29564 0.02749 0.12621 1.89805 -2.20898 -0 -0 -1.36353 -0.0258 0 0 0 0 0 0.0032 -0.029 0.01949 1.85987 0 0.00398 0 -1.5107 -0.26765 0.33617 -0.54218
LYS_174 -4.47384 0.21923 3.37633 -0.50384 0.0842 0.36858 1.58906 -1.6246 -0 -0 -0.8883 0.03615 0 0 0 0 0 0.00505 -0.05596 0.05663 2.73247 0 -0.03105 0 -1.5107 -0.26523 0.22501 -0.66084
LEU_175 -6.41381 0.57626 3.50473 -0.52284 0.26117 0.15791 1.74063 -2.11983 -0 -0 -1.62595 0.11109 0 0 0 0 0 0.00221 -0.04882 0.07602 0.11127 0 -0.12303 0 0.18072 -0.51754 0.32307 -4.32673
ASN_176 -2.7835 0.1891 3.81823 -0.3711 0.06828 0.75587 1.46116 -1.71844 -0.02467 -0.13989 -1.84053 -0.8727 0 0 -0.4101 0 0 0.0016 -0.07739 0.00484 0 1.61167 -1.03868 0 -0.93687 -0.62442 0.29299 -2.63458
ARG_177 -5.57853 0.47081 5.12009 -0.95161 0.2724 0.71528 1.86184 -2.35704 -0.02467 -0.13989 -1.78361 0.01202 0 0 -0.4101 0 0 0.0057 0.00932 0.058 2.08553 0 -0.13743 0 -1.2888 -0.39029 0.36121 -2.08976
SER_178 -3.90517 0.20721 4.6506 -0.02766 0 0.06571 2.42113 -2.10195 -0.00168 -0.00651 -2.35644 -0.44594 0 0 -0.67751 -0.52071 0 0.01085 -0.007 0.02427 0.19342 0 -0.40344 0.60505 -0.77834 -0.353 0.36756 -3.03953
ILE_179 -4.74876 0.33703 2.89422 -0.51104 0.35637 0.10603 1.71284 -1.79758 -0 -0 -0.98802 -0.095 0 0 0 0 0 0.00816 -0.04843 0.00999 0.64146 0 -0.39063 0 0.73287 -0.34286 0.28409 -1.83928
LYS_180 -3.20363 0.14003 3.71372 -0.30305 0.02701 0.13556 1.49682 -1.76031 -0 -0 -0.91426 -0.02709 0 0 0 0 0 0.00347 0.00438 0.00063 1.69205 0 -0.04493 0 -1.5107 -0.2867 0.24768 -0.58933
THR_181 -5.83208 0.3865 5.73326 -0.20431 0.17173 0.07463 2.75472 -2.74281 -0.00168 -0.00651 -2.05757 -0.13866 0 0 -0.67751 -0.52071 0 0.00273 -0.01656 0.00454 0.05473 0 -0.01993 2.30406 -1.0874 -0.14967 0.157 -1.8115
ILE_182 -9.88803 1.03952 3.60499 -0.69229 0.58535 0.16632 2.7185 -2.9765 -0.00578 -0.08907 -2.05796 0.19758 0 0 0 0 0 0.00718 -0.05635 0.11875 0.60777 0 -0.39233 0 0.73287 0.071 0.44473 -5.86377
SER_183 -4.49914 0.14088 5.01144 -0.02775 0 0.06406 2.44388 -2.47657 -0 -0 -2.70272 -0.55645 0 0 0 0 0 0.01572 0.07786 0.0017 0.77425 0 0.33034 0.60026 -0.77834 0.02708 0.42142 -1.13208
SER_184 -3.983 0.19421 5.17263 -0.028 0 0.06478 2.56188 -2.41494 -0 -0 -2.60011 -0.57896 0 0 0 0 0 0.01714 0.00542 0.00062 0.69386 0 0.33816 0.60053 -0.77834 0.1656 0.15402 -0.41449
GLN_185 -7.49 0.33244 6.29114 -0.26602 0.03682 0.20514 2.91663 -3.24041 -0.01334 -0.16866 -2.17701 -0.48104 0 0 0 0 0 0.00292 0.06514 0.01887 0 2.80367 -0.10652 0 -0.18838 -0.02599 0.142 -1.34264
LYS_186 -7.44494 0.34107 7.09992 -0.43934 0.0415 0.2447 3.88524 -3.36339 -0 -0 -5.30422 0.17388 0 0 0 -0.75751 0 0.00467 0.03024 0.34266 2.32545 0 0.06604 0 -1.5107 -0.14714 0.20615 -4.20572
LYS_187 -5.30991 0.25674 5.41552 -0.43266 0.08217 0.25179 2.52446 -2.50945 -0 -0 -2.60468 -0.15668 0 0 0 0 0 0.0039 0.00513 0.00962 2.0547 0 0.03464 0 -1.5107 -0.16873 0.20896 -1.84517
SER_188 -5.41614 0.34835 6.29351 -0.03138 0 0.06319 3.04626 -2.96427 -0.00825 -0.08605 -3.66409 -0.44239 0 0 0 -0.37373 0 0.01033 0.02572 0.01285 0.6996 0 0.33922 1.7218 -0.77834 -0.05291 0.45736 -0.79934
ALA_189 -6.57003 0.6342 4.30836 -0.02127 0 0 2.81925 -2.90533 -0 -0 -2.32753 -0.35084 0 0 0 0 0 0.01755 0.08682 0 0 0 -0.2498 0 1.8394 -0.10614 0.55884 -2.26652
MET_190 -9.72952 0.76804 6.7552 -0.3394 0.12763 0.02905 3.8339 -3.68653 -0 -0 -3.58082 -0.00135 0 0 0 0 0 0.0133 -0.00857 0.07168 1.08788 0 0.05078 0 0.60916 -0.18993 0.35941 -3.83009
MET_191 -6.619 0.45724 4.96615 -0.33276 0.06544 0.09107 2.26529 -2.59539 -0 -0 -1.26847 -0.03463 0 0 0 0 0 0.01918 0.04285 0.00788 1.75868 0 0.03484 0 0.60916 0.02336 0.2979 -0.21121
LYS_192 -8.54912 0.55338 8.81229 -0.31779 0.0303 0.13995 3.87892 -3.6224 -0.0358 -0.0811 -3.64754 -0.01041 0 0 -0.71377 -0.92055 0 0.03488 0.02247 0.15047 1.72343 0 -0.02891 0 -1.5107 -0.24434 0.34108 -3.99527
LEU_193 -7.55335 0.7537 1.84418 -0.51477 0.23521 0.13674 2.01945 -2.14262 -0 -0 -1.06205 0.19541 0 0 0 0 0 0.00912 -0.03572 0.02348 0.20835 0 -0.21283 0 0.18072 -0.43411 0.44066 -5.90842
GLY_194 -2.73645 0.20258 2.65983 -5e-05 0 0 1.29878 -1.49969 -0.0052 -0.01545 -1.1423 -0.38345 0 0 0 0 0 0.02086 -0.11515 0 0 0 -1.44169 0 0.83697 -0.33739 0.36561 -2.29219
VAL_195 -7.2565 0.92448 1.39036 -0.29145 0.25838 0.06269 1.66574 -1.99717 -0 -0 -0.25809 -0.11876 0 0 0 0 0 0.01283 -0.05605 0.0237 0.13782 0 -0.52385 0 1.9342 -0.38478 0.58649 -3.88995
GLU_196 -2.24835 0.08075 2.39014 -0.22348 0.03728 0.32286 0.76171 -1.16689 -0.0052 -0.01545 -1.74282 -0.53064 0 0 0 -0.4124 0 0.00102 -0.04518 0.02501 0 3.13016 -0.22379 0 -2.7348 -0.35408 0.66459 -2.28954
ASN_197 -5.43832 0.35204 4.82975 -0.36229 0.06313 0.67545 3.0813 -2.7407 -0 -0 -2.39496 -0.61062 0 0 -1.21383 0 0 0.00196 -0.01227 0.00565 0 1.72357 -0.14486 0 -0.93687 -0.1382 0.32176 -2.93833
ASP_198 -4.7233 0.18064 5.27151 -0.12132 0.02991 0.38059 2.70441 -2.47311 -0 -0 -4.00959 -0.29675 0 0 0 -0.75751 0 0.00296 -0.08394 0.03246 0 1.74443 0.02162 0 -2.3716 -0.23544 0.36672 -4.33732
ILE_199 -4.41174 0.31442 4.60469 -0.4964 0.36071 0.09862 2.24652 -2.32229 -0 -0 -1.39396 -0.04566 0 0 -0.56491 0 0 0.00709 -0.00335 0.01461 0.57064 0 -0.50529 0 0.73287 -0.1782 0.46164 -0.50998
ALA_200 -5.53443 0.26561 4.08048 -0.02185 0 0 2.482 -2.73505 -0 -0 -1.65245 -0.37989 0 0 -0.64893 0 0 0.00521 -0.05174 0 0 0 -0.35323 0 1.8394 -0.2731 0.32422 -2.65378
LEU_201 -10.1882 1.48068 3.85712 -0.68055 0.25806 0.24112 2.72616 -3.03955 -0 -0 -2.16202 0.11668 0 0 0 0 0 0.01726 0.17408 0.14201 0.84294 0 -0.22558 0 0.18072 -0.36495 0.45716 -6.16684
LEU_202 -6.69504 0.49905 5.01574 -0.47675 0.23339 0.1228 2.89666 -2.92407 -0 -0 -3.2092 0.18167 0 0 0 0 0 0.0102 0.04167 0.07842 0.28868 0 -0.30813 0 0.18072 -0.23304 0.60722 -3.69002
ASN_203 -5.435 0.30595 5.823 -0.16623 0.01899 0.24209 2.60638 -2.99997 -0 -0 -1.7761 -0.31841 0 0 0 0 0 0.00587 0.10808 2e-05 0 1.45224 0.56252 0 -0.93687 -0.05269 0.40134 -0.15876
TYR_204 -9.9767 1.2199 3.75732 -1.0491 0.11169 0.3849 2.72505 -3.16554 -0 -0 -1.72077 -0.30359 0 0 0 0 0 0.00406 0.01666 0.07198 0 1.71935 -0.42124 0.00491 1.2797 0.23355 0.40987 -4.698
LEU_205 -8.64034 1.1018 3.32073 -0.49327 0.37303 0.11888 2.55978 -2.88325 -0 -0 -1.55957 0.24594 0 0 0 0 0 0.01342 0.05392 0.15068 0.27589 0 -0.2962 0 0.18072 -0.09083 0.71374 -4.85494
SER_206 -3.14393 0.22417 4.44982 -0.03279 0.0001 0.02331 2.03336 -2.07295 -0.01758 -0.11956 -1.80071 -0.00925 0 0 0 0 0 0.01399 -0.06798 0.00064 0.99776 0 0.07226 1.79544 -0.77834 -0.47057 0.55665 1.65384
SER_207 -4.87987 0.32806 4.70279 -0.03401 0.00558 0.0267 2.89779 -2.42776 -0.00765 -0.11228 -3.40596 -0.08842 0 0 0 0 0 0.0241 0.00587 0.00219 0.73469 0 -0.26655 1.7671 -0.77834 -0.61683 0.39024 -1.73255
VAL_208 -5.25953 0.63893 2.11424 -0.32784 0.55314 0.07746 1.9501 -1.94709 -0 -0 -1.04902 -1.06788 0 0 0 0 0 0.06538 0.17581 0.00816 0.89622 0 0.19884 0 1.9342 0.50934 0.8293 0.29977
SER_209 -3.51398 0.3934 4.33612 -0.03423 0.00027 0.06055 2.54694 -2.0492 -0.00016 -0.00061 -1.42672 -1.00755 0 0 -0.76578 -0.20105 0 1.74049 -0.06257 0.00162 0.73974 0 0.07778 0.67121 -0.77834 0.57825 1.07849 2.38465
LEU_210 -4.04576 0.97257 1.54643 -0.5599 0.26777 0.15478 1.11768 -1.31932 -0 -0 0.5214 0.21519 0 0 0 0 0 0.96189 0.00308 0.26337 0.17534 0 -0.1093 0 0.18072 -0.47111 0.97707 0.85189
SER_211 -1.96548 0.27584 2.71191 -0.02974 8e-05 0.05126 1.25788 -1.24253 -0 -0 -0.63066 -1.08709 0 0 -0.76578 -0.20105 0 1.61767 0.04951 0.00154 0.24659 0 -0.26501 0.63297 -0.77834 -0.54378 0.67871 0.0145
ALA_212 -3.58884 0.53272 2.82774 -0.02317 0 0 1.91702 -1.84099 -0.00016 -0.00061 -0.7777 -0.20199 0 0 0 0 0 0.17943 0.00761 0 0 0 -0.06955 0 1.8394 -0.55945 0.42671 0.66816
THR_213 -3.88772 0.49294 4.02754 -0.18639 0.06817 0.06686 2.36494 -1.98636 -0.00521 -0.02966 -2.31639 -0.87164 0 0 -1.01435 0 0 0.04473 0.0426 0.15164 1.02657 0 -0.51044 2.32169 -1.0874 -0.08371 0.52971 -0.84187
ASP_214 -1.84567 0.10726 2.62971 -0.11964 0.03069 0.37602 1.14506 -1.14209 -0.0121 -0.10677 -2.12643 -0.24782 0 0 0 -0.55019 0 0.03149 -0.05046 0.0324 0 1.91191 -0.08169 0 -2.3716 -0.03966 0.42969 -1.99991
LYS_215 -1.96809 0.34968 1.85219 -0.32663 0.04829 0.18526 0.60047 -0.88502 -0 -0 -0.10672 -0.2092 0 0 0 0 0 0.01036 -0.0648 0.00622 1.75739 0 -0.07289 0 -1.5107 -0.44983 0.17722 -0.60679
GLU:CtermProteinFull_216 -5.54212 0.88321 7.74659 -0.22436 0.04819 0.35443 4.09156 -3.14342 -0.00522 -0.0299 -7.72551 -0.21488 0 0 -1.76768 -0.87248 0 0.0309 0 0.02907 0 4.25383 0 0 -2.7348 -0.27652 0.38755 -4.71155
VRT_217 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 15.1288 0 0 0 0 0 0 0 0 0 15.1288
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 701680 DOMAINID 692079 MODEL 4 RB4
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 359.49 tmscore: 0.68354 5o8yH_208 prob: 100 ident: 98.56
ATOM      1  N   MET A   1     -16.089  -5.810  27.389  1.00  0.610          N  
ATOM      2  CA  MET A   1     -15.638  -4.479  27.004  1.00  0.980          C  
ATOM      3  C   MET A   1     -14.888  -4.536  25.674  1.00  0.740          C  
ATOM      4  O   MET A   1     -15.146  -5.412  24.844  1.00  0.790          O  
ATOM      5  CB  MET A   1     -14.773  -3.895  28.116  1.00  1.220          C  
ATOM      6  CG  MET A   1     -15.494  -3.646  29.449  1.00  1.220          C  
ATOM      7  SD  MET A   1     -16.832  -2.432  29.321  1.00  1.220          S  
ATOM      8  CE  MET A   1     -15.948  -0.878  29.095  1.00  1.220          C  
ATOM      9 1H   MET A   1     -16.846  -5.734  28.053  1.00  0.730          H  
ATOM     10 2H   MET A   1     -16.413  -6.301  26.567  1.00  0.730          H  
ATOM     11 3H   MET A   1     -15.324  -6.323  27.803  1.00  0.730          H  
ATOM     12  HA  MET A   1     -16.510  -3.842  26.861  1.00  1.180          H  
ATOM     13 1HB  MET A   1     -13.968  -4.593  28.307  1.00  1.470          H  
ATOM     14 2HB  MET A   1     -14.332  -2.964  27.813  1.00  1.470          H  
ATOM     15 1HG  MET A   1     -15.907  -4.575  29.835  1.00  1.470          H  
ATOM     16 2HG  MET A   1     -14.773  -3.274  30.177  1.00  1.470          H  
ATOM     17 1HE  MET A   1     -16.669  -0.062  29.015  1.00  1.470          H  
ATOM     18 2HE  MET A   1     -15.297  -0.701  29.953  1.00  1.470          H  
ATOM     19 3HE  MET A   1     -15.351  -0.913  28.188  1.00  1.470          H  
ATOM     20  N   ASN A   2     -13.924  -3.644  25.463  1.00  0.520          N  
ATOM     21  CA  ASN A   2     -13.192  -3.629  24.198  1.00  0.300          C  
ATOM     22  C   ASN A   2     -12.073  -4.668  24.132  1.00  0.210          C  
ATOM     23  O   ASN A   2     -10.888  -4.321  24.100  1.00  0.100          O  
ATOM     24  CB  ASN A   2     -12.642  -2.242  23.935  1.00  0.510          C  
ATOM     25  CG  ASN A   2     -12.114  -2.076  22.540  1.00  0.510          C  
ATOM     26  OD1 ASN A   2     -12.428  -2.875  21.648  1.00  0.510          O  
ATOM     27  ND2 ASN A   2     -11.329  -1.046  22.330  1.00  0.510          N  
ATOM     28  H   ASN A   2     -13.710  -2.937  26.147  1.00  0.620          H  
ATOM     29  HA  ASN A   2     -13.893  -3.873  23.399  1.00  0.360          H  
ATOM     30 1HB  ASN A   2     -13.422  -1.501  24.108  1.00  0.610          H  
ATOM     31 2HB  ASN A   2     -11.847  -2.041  24.628  1.00  0.610          H  
ATOM     32 1HD2 ASN A   2     -10.950  -0.877  21.419  1.00  0.610          H  
ATOM     33 2HD2 ASN A   2     -11.108  -0.424  23.079  1.00  0.610          H  
ATOM     34  N   THR A   3     -12.478  -5.934  24.110  1.00  0.330          N  
ATOM     35  CA  THR A   3     -11.565  -7.066  24.086  1.00  0.240          C  
ATOM     36  C   THR A   3     -10.800  -7.177  22.772  1.00  0.220          C  
ATOM     37  O   THR A   3     -11.373  -7.144  21.678  1.00  0.240          O  
ATOM     38  CB  THR A   3     -12.293  -8.411  24.352  1.00  0.370          C  
ATOM     39  OG1 THR A   3     -12.939  -8.374  25.636  1.00  0.370          O  
ATOM     40  CG2 THR A   3     -11.268  -9.580  24.359  1.00  0.370          C  
ATOM     41  H   THR A   3     -13.486  -6.086  24.145  1.00  0.400          H  
ATOM     42  HA  THR A   3     -10.837  -6.925  24.881  1.00  0.290          H  
ATOM     43  HB  THR A   3     -13.041  -8.583  23.580  1.00  0.450          H  
ATOM     44  HG1 THR A   3     -13.501  -9.150  25.728  1.00  0.450          H  
ATOM     45 1HG2 THR A   3     -11.795 -10.510  24.559  1.00  0.450          H  
ATOM     46 2HG2 THR A   3     -10.768  -9.669  23.396  1.00  0.450          H  
ATOM     47 3HG2 THR A   3     -10.521  -9.410  25.138  1.00  0.450          H  
ATOM     48  N   MET A   4      -9.497  -7.361  22.902  1.00  0.170          N  
ATOM     49  CA  MET A   4      -8.583  -7.575  21.799  1.00  0.140          C  
ATOM     50  C   MET A   4      -8.304  -9.072  21.641  1.00  0.140          C  
ATOM     51  O   MET A   4      -8.013  -9.759  22.622  1.00  0.160          O  
ATOM     52  CB  MET A   4      -7.281  -6.841  22.108  1.00  0.210          C  
ATOM     53  CG  MET A   4      -6.203  -6.911  21.057  1.00  0.210          C  
ATOM     54  SD  MET A   4      -4.708  -6.046  21.576  1.00  0.210          S  
ATOM     55  CE  MET A   4      -5.013  -4.319  21.250  1.00  0.210          C  
ATOM     56  H   MET A   4      -9.125  -7.346  23.847  1.00  0.200          H  
ATOM     57  HA  MET A   4      -9.032  -7.198  20.881  1.00  0.170          H  
ATOM     58 1HB  MET A   4      -7.509  -5.794  22.283  1.00  0.250          H  
ATOM     59 2HB  MET A   4      -6.869  -7.233  23.036  1.00  0.250          H  
ATOM     60 1HG  MET A   4      -5.951  -7.932  20.823  1.00  0.250          H  
ATOM     61 2HG  MET A   4      -6.570  -6.441  20.147  1.00  0.250          H  
ATOM     62 1HE  MET A   4      -4.142  -3.730  21.556  1.00  0.250          H  
ATOM     63 2HE  MET A   4      -5.195  -4.169  20.187  1.00  0.250          H  
ATOM     64 3HE  MET A   4      -5.880  -4.000  21.807  1.00  0.250          H  
ATOM     65  N   ASN A   5      -8.366  -9.564  20.404  1.00  0.130          N  
ATOM     66  CA  ASN A   5      -8.065 -10.971  20.091  1.00  0.110          C  
ATOM     67  C   ASN A   5      -6.627 -11.134  19.591  1.00  0.110          C  
ATOM     68  O   ASN A   5      -6.279 -10.659  18.495  1.00  0.120          O  
ATOM     69  CB  ASN A   5      -9.051 -11.533  19.105  1.00  0.160          C  
ATOM     70  CG  ASN A   5     -10.433 -11.635  19.643  1.00  0.160          C  
ATOM     71  OD1 ASN A   5     -10.678 -11.673  20.861  1.00  0.160          O  
ATOM     72  ND2 ASN A   5     -11.364 -11.727  18.739  1.00  0.160          N  
ATOM     73  H   ASN A   5      -8.641  -8.935  19.666  1.00  0.160          H  
ATOM     74  HA  ASN A   5      -8.143 -11.555  21.012  1.00  0.130          H  
ATOM     75 1HB  ASN A   5      -9.080 -10.898  18.227  1.00  0.190          H  
ATOM     76 2HB  ASN A   5      -8.727 -12.489  18.782  1.00  0.190          H  
ATOM     77 1HD2 ASN A   5     -12.322 -11.814  19.009  1.00  0.190          H  
ATOM     78 2HD2 ASN A   5     -11.111 -11.758  17.744  1.00  0.190          H  
ATOM     79  N   VAL A   6      -5.801 -11.820  20.386  1.00  0.100          N  
ATOM     80  CA  VAL A   6      -4.367 -11.927  20.123  1.00  0.090          C  
ATOM     81  C   VAL A   6      -3.774 -13.301  19.736  1.00  0.050          C  
ATOM     82  O   VAL A   6      -4.106 -14.345  20.317  1.00  0.050          O  
ATOM     83  CB  VAL A   6      -3.607 -11.377  21.362  1.00  0.130          C  
ATOM     84  CG1 VAL A   6      -2.142 -11.533  21.203  1.00  0.130          C  
ATOM     85  CG2 VAL A   6      -3.922  -9.914  21.544  1.00  0.130          C  
ATOM     86  H   VAL A   6      -6.184 -12.223  21.247  1.00  0.120          H  
ATOM     87  HA  VAL A   6      -4.158 -11.248  19.303  1.00  0.110          H  
ATOM     88  HB  VAL A   6      -3.916 -11.923  22.245  1.00  0.160          H  
ATOM     89 1HG1 VAL A   6      -1.660 -11.134  22.079  1.00  0.160          H  
ATOM     90 2HG1 VAL A   6      -1.889 -12.578  21.106  1.00  0.160          H  
ATOM     91 3HG1 VAL A   6      -1.801 -10.988  20.318  1.00  0.160          H  
ATOM     92 1HG2 VAL A   6      -3.393  -9.527  22.407  1.00  0.160          H  
ATOM     93 2HG2 VAL A   6      -3.611  -9.373  20.674  1.00  0.160          H  
ATOM     94 3HG2 VAL A   6      -4.990  -9.795  21.689  1.00  0.160          H  
ATOM     95  N   ILE A   7      -2.916 -13.263  18.709  1.00  0.050          N  
ATOM     96  CA  ILE A   7      -2.146 -14.421  18.246  1.00  0.040          C  
ATOM     97  C   ILE A   7      -0.665 -14.226  18.507  1.00  0.030          C  
ATOM     98  O   ILE A   7      -0.106 -13.188  18.155  1.00  0.030          O  
ATOM     99  CB  ILE A   7      -2.341 -14.693  16.744  1.00  0.060          C  
ATOM    100  CG1 ILE A   7      -3.798 -14.909  16.430  1.00  0.060          C  
ATOM    101  CG2 ILE A   7      -1.472 -15.878  16.294  1.00  0.060          C  
ATOM    102  CD1 ILE A   7      -4.452 -16.073  17.093  1.00  0.060          C  
ATOM    103  H   ILE A   7      -2.790 -12.353  18.246  1.00  0.060          H  
ATOM    104  HA  ILE A   7      -2.445 -15.291  18.816  1.00  0.050          H  
ATOM    105  HB  ILE A   7      -2.053 -13.810  16.186  1.00  0.070          H  
ATOM    106 1HG1 ILE A   7      -4.315 -14.029  16.737  1.00  0.070          H  
ATOM    107 2HG1 ILE A   7      -3.902 -15.023  15.360  1.00  0.070          H  
ATOM    108 1HG2 ILE A   7      -1.624 -16.046  15.235  1.00  0.070          H  
ATOM    109 2HG2 ILE A   7      -0.416 -15.675  16.465  1.00  0.070          H  
ATOM    110 3HG2 ILE A   7      -1.746 -16.759  16.851  1.00  0.070          H  
ATOM    111 1HD1 ILE A   7      -5.495 -16.115  16.797  1.00  0.070          H  
ATOM    112 2HD1 ILE A   7      -3.964 -16.984  16.816  1.00  0.070          H  
ATOM    113 3HD1 ILE A   7      -4.397 -15.961  18.150  1.00  0.070          H  
ATOM    114  N   ILE A   8      -0.025 -15.217  19.127  1.00  0.040          N  
ATOM    115  CA  ILE A   8       1.407 -15.096  19.414  1.00  0.050          C  
ATOM    116  C   ILE A   8       2.244 -16.059  18.571  1.00  0.050          C  
ATOM    117  O   ILE A   8       1.988 -17.259  18.593  1.00  0.100          O  
ATOM    118  CB  ILE A   8       1.712 -15.435  20.885  1.00  0.070          C  
ATOM    119  CG1 ILE A   8       0.768 -14.680  21.828  1.00  0.070          C  
ATOM    120  CG2 ILE A   8       3.179 -15.091  21.191  1.00  0.070          C  
ATOM    121  CD1 ILE A   8       0.773 -13.216  21.709  1.00  0.070          C  
ATOM    122  H   ILE A   8      -0.563 -16.049  19.394  1.00  0.050          H  
ATOM    123  HA  ILE A   8       1.736 -14.085  19.186  1.00  0.060          H  
ATOM    124  HB  ILE A   8       1.550 -16.501  21.053  1.00  0.080          H  
ATOM    125 1HG1 ILE A   8      -0.247 -15.029  21.649  1.00  0.080          H  
ATOM    126 2HG1 ILE A   8       1.041 -14.931  22.854  1.00  0.080          H  
ATOM    127 1HG2 ILE A   8       3.399 -15.344  22.228  1.00  0.080          H  
ATOM    128 2HG2 ILE A   8       3.836 -15.648  20.544  1.00  0.080          H  
ATOM    129 3HG2 ILE A   8       3.362 -14.034  21.028  1.00  0.080          H  
ATOM    130 1HD1 ILE A   8       0.080 -12.842  22.413  1.00  0.080          H  
ATOM    131 2HD1 ILE A   8       1.726 -12.804  21.900  1.00  0.080          H  
ATOM    132 3HD1 ILE A   8       0.467 -12.919  20.723  1.00  0.080          H  
ATOM    133  N   ALA A   9       3.270 -15.575  17.872  1.00  0.040          N  
ATOM    134  CA  ALA A   9       4.112 -16.525  17.132  1.00  0.050          C  
ATOM    135  C   ALA A   9       5.592 -16.348  17.491  1.00  0.010          C  
ATOM    136  O   ALA A   9       6.191 -15.281  17.295  1.00  0.010          O  
ATOM    137  CB  ALA A   9       3.899 -16.422  15.639  1.00  0.070          C  
ATOM    138  H   ALA A   9       3.436 -14.563  17.880  1.00  0.050          H  
ATOM    139  HA  ALA A   9       3.820 -17.520  17.435  1.00  0.060          H  
ATOM    140 1HB  ALA A   9       4.489 -17.180  15.147  1.00  0.080          H  
ATOM    141 2HB  ALA A   9       2.851 -16.583  15.418  1.00  0.080          H  
ATOM    142 3HB  ALA A   9       4.202 -15.480  15.297  1.00  0.080          H  
ATOM    143  N   ASP A  10       6.169 -17.424  18.013  1.00  0.040          N  
ATOM    144  CA  ASP A  10       7.541 -17.437  18.500  1.00  0.060          C  
ATOM    145  C   ASP A  10       8.029 -18.874  18.601  1.00  0.080          C  
ATOM    146  O   ASP A  10       7.320 -19.728  19.126  1.00  0.300          O  
ATOM    147  CB  ASP A  10       7.615 -16.766  19.859  1.00  0.080          C  
ATOM    148  CG  ASP A  10       8.956 -16.412  20.216  1.00  0.080          C  
ATOM    149  OD1 ASP A  10       9.769 -17.273  20.511  1.00  0.080          O  
ATOM    150  OD2 ASP A  10       9.221 -15.236  20.181  1.00  0.080          O  
ATOM    151  H   ASP A  10       5.611 -18.283  18.064  1.00  0.050          H  
ATOM    152  HA  ASP A  10       8.176 -16.899  17.803  1.00  0.070          H  
ATOM    153 1HB  ASP A  10       6.992 -15.869  19.869  1.00  0.090          H  
ATOM    154 2HB  ASP A  10       7.247 -17.430  20.613  1.00  0.090          H  
ATOM    155  N   ASP A  11       9.253 -19.163  18.177  1.00  0.270          N  
ATOM    156  CA  ASP A  11       9.706 -20.539  18.210  1.00  0.260          C  
ATOM    157  C   ASP A  11      10.323 -21.000  19.519  1.00  0.100          C  
ATOM    158  O   ASP A  11      10.773 -22.145  19.621  1.00  0.130          O  
ATOM    159  CB  ASP A  11      10.634 -20.794  17.034  1.00  0.370          C  
ATOM    160  CG  ASP A  11      11.804 -19.873  17.022  1.00  0.370          C  
ATOM    161  OD1 ASP A  11      11.658 -18.789  17.562  1.00  0.370          O  
ATOM    162  OD2 ASP A  11      12.833 -20.227  16.493  1.00  0.370          O  
ATOM    163  H   ASP A  11       9.909 -18.455  17.823  1.00  0.320          H  
ATOM    164  HA  ASP A  11       8.832 -21.167  18.037  1.00  0.310          H  
ATOM    165 1HB  ASP A  11      10.987 -21.824  17.059  1.00  0.440          H  
ATOM    166 2HB  ASP A  11      10.075 -20.661  16.118  1.00  0.440          H  
ATOM    167  N   HIS A  12      10.286 -20.154  20.543  1.00  0.100          N  
ATOM    168  CA  HIS A  12      10.792 -20.534  21.844  1.00  0.060          C  
ATOM    169  C   HIS A  12       9.642 -20.626  22.852  1.00  0.050          C  
ATOM    170  O   HIS A  12       9.178 -19.595  23.337  1.00  0.050          O  
ATOM    171  CB  HIS A  12      11.826 -19.522  22.323  1.00  0.100          C  
ATOM    172  CG  HIS A  12      13.040 -19.512  21.487  1.00  0.100          C  
ATOM    173  ND1 HIS A  12      14.132 -20.314  21.752  1.00  0.100          N  
ATOM    174  CD2 HIS A  12      13.337 -18.825  20.371  1.00  0.100          C  
ATOM    175  CE1 HIS A  12      15.053 -20.109  20.826  1.00  0.100          C  
ATOM    176  NE2 HIS A  12      14.595 -19.210  19.978  1.00  0.100          N  
ATOM    177  H   HIS A  12       9.932 -19.193  20.402  1.00  0.120          H  
ATOM    178  HA  HIS A  12      11.309 -21.481  21.764  1.00  0.070          H  
ATOM    179 1HB  HIS A  12      11.390 -18.525  22.278  1.00  0.120          H  
ATOM    180 2HB  HIS A  12      12.106 -19.724  23.356  1.00  0.120          H  
ATOM    181  HD2 HIS A  12      12.690 -18.100  19.866  1.00  0.120          H  
ATOM    182  HE1 HIS A  12      16.023 -20.602  20.771  1.00  0.120          H  
ATOM    183  HE2 HIS A  12      15.074 -18.858  19.159  1.00  0.120          H  
ATOM    184  N   PRO A  13       9.208 -21.839  23.273  1.00  0.060          N  
ATOM    185  CA  PRO A  13       8.108 -22.078  24.206  1.00  0.070          C  
ATOM    186  C   PRO A  13       8.237 -21.230  25.472  1.00  0.080          C  
ATOM    187  O   PRO A  13       7.231 -20.800  26.035  1.00  0.080          O  
ATOM    188  CB  PRO A  13       8.254 -23.572  24.505  1.00  0.110          C  
ATOM    189  CG  PRO A  13       8.851 -24.143  23.237  1.00  0.110          C  
ATOM    190  CD  PRO A  13       9.820 -23.086  22.751  1.00  0.110          C  
ATOM    191  HA  PRO A  13       7.155 -21.876  23.698  1.00  0.080          H  
ATOM    192 1HB  PRO A  13       8.887 -23.726  25.393  1.00  0.130          H  
ATOM    193 2HB  PRO A  13       7.268 -24.005  24.735  1.00  0.130          H  
ATOM    194 1HG  PRO A  13       9.342 -25.107  23.443  1.00  0.130          H  
ATOM    195 2HG  PRO A  13       8.051 -24.350  22.496  1.00  0.130          H  
ATOM    196 1HD  PRO A  13      10.828 -23.253  23.166  1.00  0.130          H  
ATOM    197 2HD  PRO A  13       9.802 -23.107  21.650  1.00  0.130          H  
ATOM    198  N   ILE A  14       9.481 -20.955  25.885  1.00  0.070          N  
ATOM    199  CA  ILE A  14       9.768 -20.136  27.052  1.00  0.060          C  
ATOM    200  C   ILE A  14       9.200 -18.739  26.855  1.00  0.060          C  
ATOM    201  O   ILE A  14       8.681 -18.126  27.798  1.00  0.060          O  
ATOM    202  CB  ILE A  14      11.289 -20.056  27.295  1.00  0.090          C  
ATOM    203  CG1 ILE A  14      11.800 -21.454  27.728  1.00  0.090          C  
ATOM    204  CG2 ILE A  14      11.610 -18.973  28.356  1.00  0.090          C  
ATOM    205  CD1 ILE A  14      13.309 -21.612  27.709  1.00  0.090          C  
ATOM    206  H   ILE A  14      10.269 -21.365  25.406  1.00  0.080          H  
ATOM    207  HA  ILE A  14       9.291 -20.583  27.922  1.00  0.070          H  
ATOM    208  HB  ILE A  14      11.792 -19.799  26.364  1.00  0.110          H  
ATOM    209 1HG1 ILE A  14      11.448 -21.653  28.740  1.00  0.110          H  
ATOM    210 2HG1 ILE A  14      11.374 -22.203  27.065  1.00  0.110          H  
ATOM    211 1HG2 ILE A  14      12.678 -18.914  28.521  1.00  0.110          H  
ATOM    212 2HG2 ILE A  14      11.264 -17.996  28.025  1.00  0.110          H  
ATOM    213 3HG2 ILE A  14      11.114 -19.227  29.294  1.00  0.110          H  
ATOM    214 1HD1 ILE A  14      13.567 -22.624  28.024  1.00  0.110          H  
ATOM    215 2HD1 ILE A  14      13.682 -21.443  26.696  1.00  0.110          H  
ATOM    216 3HD1 ILE A  14      13.776 -20.905  28.385  1.00  0.110          H  
ATOM    217  N   VAL A  15       9.422 -18.204  25.660  1.00  0.060          N  
ATOM    218  CA  VAL A  15       8.978 -16.892  25.282  1.00  0.060          C  
ATOM    219  C   VAL A  15       7.476 -16.910  25.125  1.00  0.060          C  
ATOM    220  O   VAL A  15       6.789 -16.038  25.644  1.00  0.060          O  
ATOM    221  CB  VAL A  15       9.664 -16.446  23.994  1.00  0.080          C  
ATOM    222  CG1 VAL A  15       9.077 -15.160  23.529  1.00  0.080          C  
ATOM    223  CG2 VAL A  15      11.162 -16.322  24.247  1.00  0.080          C  
ATOM    224  H   VAL A  15       9.825 -18.787  24.934  1.00  0.070          H  
ATOM    225  HA  VAL A  15       9.241 -16.192  26.075  1.00  0.070          H  
ATOM    226  HB  VAL A  15       9.484 -17.177  23.211  1.00  0.100          H  
ATOM    227 1HG1 VAL A  15       9.555 -14.884  22.623  1.00  0.100          H  
ATOM    228 2HG1 VAL A  15       8.029 -15.294  23.340  1.00  0.100          H  
ATOM    229 3HG1 VAL A  15       9.219 -14.384  24.279  1.00  0.100          H  
ATOM    230 1HG2 VAL A  15      11.660 -16.015  23.329  1.00  0.100          H  
ATOM    231 2HG2 VAL A  15      11.337 -15.582  25.025  1.00  0.100          H  
ATOM    232 3HG2 VAL A  15      11.560 -17.283  24.569  1.00  0.100          H  
ATOM    233  N   LEU A  16       6.933 -17.927  24.447  1.00  0.070          N  
ATOM    234  CA  LEU A  16       5.483 -17.934  24.260  1.00  0.090          C  
ATOM    235  C   LEU A  16       4.789 -17.915  25.612  1.00  0.080          C  
ATOM    236  O   LEU A  16       3.812 -17.181  25.809  1.00  0.090          O  
ATOM    237  CB  LEU A  16       5.019 -19.201  23.510  1.00  0.120          C  
ATOM    238  CG  LEU A  16       5.399 -19.346  22.012  1.00  0.120          C  
ATOM    239  CD1 LEU A  16       5.004 -20.729  21.505  1.00  0.120          C  
ATOM    240  CD2 LEU A  16       4.685 -18.296  21.204  1.00  0.120          C  
ATOM    241  H   LEU A  16       7.547 -18.641  24.042  1.00  0.080          H  
ATOM    242  HA  LEU A  16       5.192 -17.038  23.722  1.00  0.110          H  
ATOM    243 1HB  LEU A  16       5.425 -20.064  24.031  1.00  0.140          H  
ATOM    244 2HB  LEU A  16       3.928 -19.260  23.578  1.00  0.140          H  
ATOM    245  HG  LEU A  16       6.480 -19.245  21.891  1.00  0.140          H  
ATOM    246 1HD1 LEU A  16       5.282 -20.813  20.450  1.00  0.140          H  
ATOM    247 2HD1 LEU A  16       5.518 -21.498  22.071  1.00  0.140          H  
ATOM    248 3HD1 LEU A  16       3.924 -20.868  21.607  1.00  0.140          H  
ATOM    249 1HD2 LEU A  16       4.942 -18.419  20.161  1.00  0.140          H  
ATOM    250 2HD2 LEU A  16       3.618 -18.401  21.321  1.00  0.140          H  
ATOM    251 3HD2 LEU A  16       4.992 -17.322  21.535  1.00  0.140          H  
ATOM    252  N   PHE A  17       5.319 -18.684  26.566  1.00  0.080          N  
ATOM    253  CA  PHE A  17       4.785 -18.709  27.909  1.00  0.070          C  
ATOM    254  C   PHE A  17       4.855 -17.323  28.528  1.00  0.080          C  
ATOM    255  O   PHE A  17       3.836 -16.793  28.974  1.00  0.080          O  
ATOM    256  CB  PHE A  17       5.562 -19.707  28.763  1.00  0.100          C  
ATOM    257  CG  PHE A  17       5.154 -19.758  30.199  1.00  0.100          C  
ATOM    258  CD1 PHE A  17       4.023 -20.453  30.590  1.00  0.100          C  
ATOM    259  CD2 PHE A  17       5.911 -19.117  31.169  1.00  0.100          C  
ATOM    260  CE1 PHE A  17       3.659 -20.510  31.917  1.00  0.100          C  
ATOM    261  CE2 PHE A  17       5.548 -19.172  32.492  1.00  0.100          C  
ATOM    262  CZ  PHE A  17       4.421 -19.871  32.868  1.00  0.100          C  
ATOM    263  H   PHE A  17       6.103 -19.299  26.339  1.00  0.100          H  
ATOM    264  HA  PHE A  17       3.743 -19.017  27.863  1.00  0.080          H  
ATOM    265 1HB  PHE A  17       5.451 -20.702  28.338  1.00  0.120          H  
ATOM    266 2HB  PHE A  17       6.622 -19.465  28.719  1.00  0.120          H  
ATOM    267  HD1 PHE A  17       3.421 -20.961  29.838  1.00  0.120          H  
ATOM    268  HD2 PHE A  17       6.806 -18.567  30.872  1.00  0.120          H  
ATOM    269  HE1 PHE A  17       2.768 -21.062  32.213  1.00  0.120          H  
ATOM    270  HE2 PHE A  17       6.151 -18.665  33.245  1.00  0.120          H  
ATOM    271  HZ  PHE A  17       4.134 -19.916  33.916  1.00  0.120          H  
ATOM    272  N   GLY A  18       6.043 -16.702  28.523  1.00  0.090          N  
ATOM    273  CA  GLY A  18       6.195 -15.390  29.135  1.00  0.090          C  
ATOM    274  C   GLY A  18       5.273 -14.338  28.520  1.00  0.090          C  
ATOM    275  O   GLY A  18       4.707 -13.507  29.242  1.00  0.090          O  
ATOM    276  H   GLY A  18       6.869 -17.162  28.123  1.00  0.110          H  
ATOM    277 1HA  GLY A  18       5.997 -15.471  30.203  1.00  0.110          H  
ATOM    278 2HA  GLY A  18       7.231 -15.073  29.026  1.00  0.110          H  
ATOM    279  N   ILE A  19       5.083 -14.384  27.200  1.00  0.080          N  
ATOM    280  CA  ILE A  19       4.223 -13.412  26.550  1.00  0.070          C  
ATOM    281  C   ILE A  19       2.799 -13.621  27.021  1.00  0.050          C  
ATOM    282  O   ILE A  19       2.126 -12.659  27.392  1.00  0.090          O  
ATOM    283  CB  ILE A  19       4.271 -13.525  25.013  1.00  0.100          C  
ATOM    284  CG1 ILE A  19       5.657 -13.143  24.490  1.00  0.100          C  
ATOM    285  CG2 ILE A  19       3.223 -12.575  24.418  1.00  0.100          C  
ATOM    286  CD1 ILE A  19       5.884 -13.542  23.042  1.00  0.100          C  
ATOM    287  H   ILE A  19       5.598 -15.080  26.653  1.00  0.100          H  
ATOM    288  HA  ILE A  19       4.540 -12.413  26.839  1.00  0.080          H  
ATOM    289  HB  ILE A  19       4.072 -14.555  24.707  1.00  0.120          H  
ATOM    290 1HG1 ILE A  19       5.794 -12.068  24.586  1.00  0.120          H  
ATOM    291 2HG1 ILE A  19       6.407 -13.636  25.100  1.00  0.120          H  
ATOM    292 1HG2 ILE A  19       3.256 -12.629  23.364  1.00  0.120          H  
ATOM    293 2HG2 ILE A  19       2.233 -12.848  24.751  1.00  0.120          H  
ATOM    294 3HG2 ILE A  19       3.438 -11.563  24.730  1.00  0.120          H  
ATOM    295 1HD1 ILE A  19       6.890 -13.264  22.751  1.00  0.120          H  
ATOM    296 2HD1 ILE A  19       5.771 -14.622  22.948  1.00  0.120          H  
ATOM    297 3HD1 ILE A  19       5.183 -13.053  22.385  1.00  0.120          H  
ATOM    298  N   ARG A  20       2.328 -14.869  26.983  1.00  0.020          N  
ATOM    299  CA  ARG A  20       0.977 -15.160  27.416  1.00  0.060          C  
ATOM    300  C   ARG A  20       0.744 -14.734  28.857  1.00  0.100          C  
ATOM    301  O   ARG A  20      -0.274 -14.105  29.147  1.00  0.130          O  
ATOM    302  CB  ARG A  20       0.658 -16.640  27.264  1.00  0.070          C  
ATOM    303  CG  ARG A  20      -0.765 -17.050  27.703  1.00  0.070          C  
ATOM    304  CD  ARG A  20      -1.015 -18.521  27.522  1.00  0.070          C  
ATOM    305  NE  ARG A  20      -1.151 -18.917  26.111  1.00  0.070          N  
ATOM    306  CZ  ARG A  20      -2.290 -18.837  25.384  1.00  0.070          C  
ATOM    307  NH1 ARG A  20      -3.416 -18.381  25.908  1.00  0.070          N  
ATOM    308  NH2 ARG A  20      -2.250 -19.237  24.134  1.00  0.070          N  
ATOM    309  H   ARG A  20       2.936 -15.624  26.649  1.00  0.020          H  
ATOM    310  HA  ARG A  20       0.292 -14.605  26.778  1.00  0.070          H  
ATOM    311 1HB  ARG A  20       0.785 -16.929  26.221  1.00  0.080          H  
ATOM    312 2HB  ARG A  20       1.373 -17.223  27.850  1.00  0.080          H  
ATOM    313 1HG  ARG A  20      -0.904 -16.823  28.764  1.00  0.080          H  
ATOM    314 2HG  ARG A  20      -1.497 -16.493  27.117  1.00  0.080          H  
ATOM    315 1HD  ARG A  20      -0.167 -19.066  27.940  1.00  0.080          H  
ATOM    316 2HD  ARG A  20      -1.918 -18.810  28.059  1.00  0.080          H  
ATOM    317  HE  ARG A  20      -0.327 -19.308  25.614  1.00  0.080          H  
ATOM    318 1HH1 ARG A  20      -3.445 -18.079  26.870  1.00  0.080          H  
ATOM    319 2HH1 ARG A  20      -4.258 -18.331  25.339  1.00  0.080          H  
ATOM    320 1HH2 ARG A  20      -1.351 -19.592  23.766  1.00  0.080          H  
ATOM    321 2HH2 ARG A  20      -3.075 -19.203  23.557  1.00  0.080          H  
ATOM    322  N   LYS A  21       1.684 -15.036  29.761  1.00  0.100          N  
ATOM    323  CA  LYS A  21       1.469 -14.689  31.159  1.00  0.150          C  
ATOM    324  C   LYS A  21       1.381 -13.174  31.342  1.00  0.130          C  
ATOM    325  O   LYS A  21       0.586 -12.693  32.159  1.00  0.120          O  
ATOM    326  CB  LYS A  21       2.564 -15.284  32.057  1.00  0.190          C  
ATOM    327  CG  LYS A  21       2.613 -16.857  32.138  1.00  0.190          C  
ATOM    328  CD  LYS A  21       1.296 -17.526  32.582  1.00  0.190          C  
ATOM    329  CE  LYS A  21       0.977 -17.324  34.054  1.00  0.190          C  
ATOM    330  NZ  LYS A  21      -0.333 -17.954  34.408  1.00  0.190          N  
ATOM    331  H   LYS A  21       2.521 -15.556  29.475  1.00  0.120          H  
ATOM    332  HA  LYS A  21       0.506 -15.086  31.466  1.00  0.180          H  
ATOM    333 1HB  LYS A  21       3.536 -14.963  31.671  1.00  0.230          H  
ATOM    334 2HB  LYS A  21       2.471 -14.883  33.062  1.00  0.230          H  
ATOM    335 1HG  LYS A  21       2.878 -17.260  31.169  1.00  0.230          H  
ATOM    336 2HG  LYS A  21       3.393 -17.132  32.837  1.00  0.230          H  
ATOM    337 1HD  LYS A  21       0.456 -17.195  31.980  1.00  0.230          H  
ATOM    338 2HD  LYS A  21       1.399 -18.594  32.419  1.00  0.230          H  
ATOM    339 1HE  LYS A  21       1.763 -17.774  34.656  1.00  0.230          H  
ATOM    340 2HE  LYS A  21       0.919 -16.260  34.276  1.00  0.230          H  
ATOM    341 1HZ  LYS A  21      -0.537 -17.810  35.381  1.00  0.230          H  
ATOM    342 2HZ  LYS A  21      -1.068 -17.495  33.828  1.00  0.230          H  
ATOM    343 3HZ  LYS A  21      -0.313 -18.940  34.211  1.00  0.230          H  
ATOM    344  N   SER A  22       2.175 -12.403  30.588  1.00  0.130          N  
ATOM    345  CA  SER A  22       2.069 -10.953  30.669  1.00  0.120          C  
ATOM    346  C   SER A  22       0.716 -10.467  30.124  1.00  0.150          C  
ATOM    347  O   SER A  22       0.079  -9.589  30.706  1.00  0.350          O  
ATOM    348  CB  SER A  22       3.207 -10.287  29.917  1.00  0.170          C  
ATOM    349  OG  SER A  22       4.439 -10.530  30.548  1.00  0.170          O  
ATOM    350  H   SER A  22       2.898 -12.824  29.992  1.00  0.160          H  
ATOM    351  HA  SER A  22       2.138 -10.664  31.716  1.00  0.140          H  
ATOM    352 1HB  SER A  22       3.236 -10.677  28.896  1.00  0.210          H  
ATOM    353 2HB  SER A  22       3.028  -9.216  29.855  1.00  0.210          H  
ATOM    354  HG  SER A  22       5.102 -10.076  30.024  1.00  0.210          H  
ATOM    355  N   LEU A  23       0.241 -11.070  29.031  1.00  0.060          N  
ATOM    356  CA  LEU A  23      -1.039 -10.684  28.434  1.00  0.080          C  
ATOM    357  C   LEU A  23      -2.227 -11.048  29.331  1.00  0.090          C  
ATOM    358  O   LEU A  23      -3.238 -10.350  29.348  1.00  0.110          O  
ATOM    359  CB  LEU A  23      -1.188 -11.326  27.061  1.00  0.100          C  
ATOM    360  CG  LEU A  23      -0.173 -10.848  25.974  1.00  0.100          C  
ATOM    361  CD1 LEU A  23      -0.388 -11.624  24.764  1.00  0.100          C  
ATOM    362  CD2 LEU A  23      -0.285  -9.410  25.665  1.00  0.100          C  
ATOM    363  H   LEU A  23       0.828 -11.769  28.562  1.00  0.070          H  
ATOM    364  HA  LEU A  23      -1.049  -9.607  28.327  1.00  0.100          H  
ATOM    365 1HB  LEU A  23      -1.052 -12.400  27.183  1.00  0.120          H  
ATOM    366 2HB  LEU A  23      -2.191 -11.154  26.705  1.00  0.120          H  
ATOM    367  HG  LEU A  23       0.824 -11.032  26.320  1.00  0.120          H  
ATOM    368 1HD1 LEU A  23       0.340 -11.305  24.026  1.00  0.120          H  
ATOM    369 2HD1 LEU A  23      -0.258 -12.683  24.977  1.00  0.120          H  
ATOM    370 3HD1 LEU A  23      -1.390 -11.443  24.395  1.00  0.120          H  
ATOM    371 1HD2 LEU A  23       0.461  -9.192  24.911  1.00  0.120          H  
ATOM    372 2HD2 LEU A  23      -1.263  -9.177  25.287  1.00  0.120          H  
ATOM    373 3HD2 LEU A  23      -0.085  -8.807  26.541  1.00  0.120          H  
ATOM    374  N   GLU A  24      -2.088 -12.102  30.136  1.00  0.100          N  
ATOM    375  CA  GLU A  24      -3.120 -12.514  31.093  1.00  0.120          C  
ATOM    376  C   GLU A  24      -3.368 -11.447  32.158  1.00  0.120          C  
ATOM    377  O   GLU A  24      -4.378 -11.499  32.862  1.00  0.100          O  
ATOM    378  CB  GLU A  24      -2.797 -13.843  31.798  1.00  0.160          C  
ATOM    379  CG  GLU A  24      -2.930 -15.109  30.944  1.00  0.160          C  
ATOM    380  CD  GLU A  24      -2.575 -16.387  31.708  1.00  0.160          C  
ATOM    381  OE1 GLU A  24      -2.078 -16.290  32.818  1.00  0.160          O  
ATOM    382  OE2 GLU A  24      -2.834 -17.449  31.201  1.00  0.160          O  
ATOM    383  H   GLU A  24      -1.252 -12.684  30.030  1.00  0.120          H  
ATOM    384  HA  GLU A  24      -4.050 -12.652  30.541  1.00  0.140          H  
ATOM    385 1HB  GLU A  24      -1.773 -13.807  32.165  1.00  0.190          H  
ATOM    386 2HB  GLU A  24      -3.445 -13.958  32.664  1.00  0.190          H  
ATOM    387 1HG  GLU A  24      -3.961 -15.184  30.601  1.00  0.190          H  
ATOM    388 2HG  GLU A  24      -2.305 -15.025  30.073  1.00  0.190          H  
ATOM    389  N   GLN A  25      -2.437 -10.496  32.317  1.00  0.140          N  
ATOM    390  CA  GLN A  25      -2.580  -9.475  33.332  1.00  0.130          C  
ATOM    391  C   GLN A  25      -3.363  -8.283  32.783  1.00  0.140          C  
ATOM    392  O   GLN A  25      -3.580  -7.307  33.506  1.00  0.160          O  
ATOM    393  CB  GLN A  25      -1.213  -8.957  33.785  1.00  0.190          C  
ATOM    394  CG  GLN A  25      -0.258 -10.026  34.237  1.00  0.190          C  
ATOM    395  CD  GLN A  25      -0.793 -10.932  35.269  1.00  0.190          C  
ATOM    396  OE1 GLN A  25      -1.283 -10.523  36.328  1.00  0.190          O  
ATOM    397  NE2 GLN A  25      -0.709 -12.220  34.958  1.00  0.190          N  
ATOM    398  H   GLN A  25      -1.622 -10.448  31.699  1.00  0.170          H  
ATOM    399  HA  GLN A  25      -3.123  -9.889  34.181  1.00  0.160          H  
ATOM    400 1HB  GLN A  25      -0.744  -8.425  32.955  1.00  0.220          H  
ATOM    401 2HB  GLN A  25      -1.342  -8.248  34.600  1.00  0.220          H  
ATOM    402 1HG  GLN A  25       0.005 -10.623  33.374  1.00  0.220          H  
ATOM    403 2HG  GLN A  25       0.634  -9.549  34.636  1.00  0.220          H  
ATOM    404 1HE2 GLN A  25      -1.052 -12.915  35.590  1.00  0.220          H  
ATOM    405 2HE2 GLN A  25      -0.297 -12.495  34.048  1.00  0.220          H  
ATOM    406  N   ILE A  26      -3.758  -8.340  31.504  1.00  0.120          N  
ATOM    407  CA  ILE A  26      -4.491  -7.251  30.881  1.00  0.130          C  
ATOM    408  C   ILE A  26      -5.956  -7.668  30.732  1.00  0.140          C  
ATOM    409  O   ILE A  26      -6.275  -8.644  30.052  1.00  0.130          O  
ATOM    410  CB  ILE A  26      -3.901  -6.902  29.494  1.00  0.180          C  
ATOM    411  CG1 ILE A  26      -2.398  -6.517  29.626  1.00  0.180          C  
ATOM    412  CG2 ILE A  26      -4.708  -5.727  28.897  1.00  0.180          C  
ATOM    413  CD1 ILE A  26      -1.650  -6.409  28.284  1.00  0.180          C  
ATOM    414  H   ILE A  26      -3.556  -9.171  30.939  1.00  0.140          H  
ATOM    415  HA  ILE A  26      -4.447  -6.370  31.523  1.00  0.160          H  
ATOM    416  HB  ILE A  26      -3.953  -7.770  28.847  1.00  0.210          H  
ATOM    417 1HG1 ILE A  26      -2.317  -5.571  30.155  1.00  0.210          H  
ATOM    418 2HG1 ILE A  26      -1.894  -7.288  30.217  1.00  0.210          H  
ATOM    419 1HG2 ILE A  26      -4.319  -5.455  27.930  1.00  0.210          H  
ATOM    420 2HG2 ILE A  26      -5.735  -6.011  28.785  1.00  0.210          H  
ATOM    421 3HG2 ILE A  26      -4.640  -4.864  29.563  1.00  0.210          H  
ATOM    422 1HD1 ILE A  26      -0.613  -6.163  28.474  1.00  0.210          H  
ATOM    423 2HD1 ILE A  26      -1.706  -7.363  27.765  1.00  0.210          H  
ATOM    424 3HD1 ILE A  26      -2.084  -5.639  27.659  1.00  0.210          H  
ATOM    425  N   GLU A  27      -6.853  -6.901  31.347  1.00  0.150          N  
ATOM    426  CA  GLU A  27      -8.276  -7.226  31.380  1.00  0.170          C  
ATOM    427  C   GLU A  27      -8.953  -7.302  30.014  1.00  0.180          C  
ATOM    428  O   GLU A  27      -9.946  -8.011  29.857  1.00  0.240          O  
ATOM    429  CB  GLU A  27      -9.017  -6.202  32.264  1.00  0.230          C  
ATOM    430  CG  GLU A  27      -8.942  -4.700  31.809  1.00  0.230          C  
ATOM    431  CD  GLU A  27      -7.727  -3.976  32.311  1.00  0.230          C  
ATOM    432  OE1 GLU A  27      -6.787  -4.649  32.645  1.00  0.230          O  
ATOM    433  OE2 GLU A  27      -7.728  -2.773  32.356  1.00  0.230          O  
ATOM    434  H   GLU A  27      -6.523  -6.087  31.874  1.00  0.180          H  
ATOM    435  HA  GLU A  27      -8.375  -8.205  31.849  1.00  0.200          H  
ATOM    436 1HB  GLU A  27     -10.072  -6.471  32.308  1.00  0.280          H  
ATOM    437 2HB  GLU A  27      -8.628  -6.258  33.280  1.00  0.280          H  
ATOM    438 1HG  GLU A  27      -8.940  -4.634  30.739  1.00  0.280          H  
ATOM    439 2HG  GLU A  27      -9.834  -4.187  32.164  1.00  0.280          H  
ATOM    440  N   TRP A  28      -8.419  -6.604  29.015  1.00  0.180          N  
ATOM    441  CA  TRP A  28      -9.010  -6.633  27.690  1.00  0.190          C  
ATOM    442  C   TRP A  28      -8.236  -7.488  26.694  1.00  0.170          C  
ATOM    443  O   TRP A  28      -8.465  -7.361  25.496  1.00  0.200          O  
ATOM    444  CB  TRP A  28      -9.154  -5.224  27.107  1.00  0.260          C  
ATOM    445  CG  TRP A  28     -10.129  -4.333  27.816  1.00  0.260          C  
ATOM    446  CD1 TRP A  28     -10.982  -4.660  28.824  1.00  0.260          C  
ATOM    447  CD2 TRP A  28     -10.361  -2.937  27.542  1.00  0.260          C  
ATOM    448  NE1 TRP A  28     -11.696  -3.566  29.207  1.00  0.260          N  
ATOM    449  CE2 TRP A  28     -11.341  -2.506  28.432  1.00  0.260          C  
ATOM    450  CE3 TRP A  28      -9.823  -2.030  26.628  1.00  0.260          C  
ATOM    451  CZ2 TRP A  28     -11.803  -1.206  28.440  1.00  0.260          C  
ATOM    452  CZ3 TRP A  28     -10.279  -0.724  26.633  1.00  0.260          C  
ATOM    453  CH2 TRP A  28     -11.249  -0.321  27.518  1.00  0.260          C  
ATOM    454  H   TRP A  28      -7.629  -6.003  29.193  1.00  0.220          H  
ATOM    455  HA  TRP A  28     -10.008  -7.061  27.771  1.00  0.230          H  
ATOM    456 1HB  TRP A  28      -8.186  -4.737  27.125  1.00  0.310          H  
ATOM    457 2HB  TRP A  28      -9.466  -5.287  26.067  1.00  0.310          H  
ATOM    458  HD1 TRP A  28     -11.080  -5.642  29.278  1.00  0.310          H  
ATOM    459  HE1 TRP A  28     -12.380  -3.549  29.950  1.00  0.310          H  
ATOM    460  HE3 TRP A  28      -9.068  -2.344  25.924  1.00  0.310          H  
ATOM    461  HZ2 TRP A  28     -12.572  -0.869  29.136  1.00  0.310          H  
ATOM    462  HZ3 TRP A  28      -9.850  -0.027  25.914  1.00  0.310          H  
ATOM    463  HH2 TRP A  28     -11.589   0.713  27.497  1.00  0.310          H  
ATOM    464  N   VAL A  29      -7.323  -8.357  27.140  1.00  0.140          N  
ATOM    465  CA  VAL A  29      -6.629  -9.194  26.151  1.00  0.130          C  
ATOM    466  C   VAL A  29      -6.949 -10.675  26.254  1.00  0.160          C  
ATOM    467  O   VAL A  29      -6.726 -11.340  27.265  1.00  0.200          O  
ATOM    468  CB  VAL A  29      -5.099  -8.999  26.190  1.00  0.190          C  
ATOM    469  CG1 VAL A  29      -4.417  -9.957  25.202  1.00  0.190          C  
ATOM    470  CG2 VAL A  29      -4.771  -7.567  25.763  1.00  0.190          C  
ATOM    471  H   VAL A  29      -7.121  -8.460  28.146  1.00  0.170          H  
ATOM    472  HA  VAL A  29      -6.948  -8.880  25.158  1.00  0.160          H  
ATOM    473  HB  VAL A  29      -4.726  -9.200  27.198  1.00  0.220          H  
ATOM    474 1HG1 VAL A  29      -3.365  -9.797  25.216  1.00  0.220          H  
ATOM    475 2HG1 VAL A  29      -4.616 -10.995  25.463  1.00  0.220          H  
ATOM    476 3HG1 VAL A  29      -4.801  -9.760  24.215  1.00  0.220          H  
ATOM    477 1HG2 VAL A  29      -3.694  -7.413  25.786  1.00  0.220          H  
ATOM    478 2HG2 VAL A  29      -5.140  -7.394  24.754  1.00  0.220          H  
ATOM    479 3HG2 VAL A  29      -5.251  -6.883  26.431  1.00  0.220          H  
ATOM    480  N   ASN A  30      -7.452 -11.188  25.140  1.00  0.180          N  
ATOM    481  CA  ASN A  30      -7.834 -12.571  24.954  1.00  0.260          C  
ATOM    482  C   ASN A  30      -6.871 -13.255  23.997  1.00  0.190          C  
ATOM    483  O   ASN A  30      -6.858 -12.939  22.804  1.00  0.200          O  
ATOM    484  CB  ASN A  30      -9.245 -12.659  24.407  1.00  0.330          C  
ATOM    485  CG  ASN A  30      -9.720 -14.059  24.276  1.00  0.330          C  
ATOM    486  OD1 ASN A  30      -9.285 -14.925  25.042  1.00  0.330          O  
ATOM    487  ND2 ASN A  30     -10.592 -14.308  23.331  1.00  0.330          N  
ATOM    488  H   ASN A  30      -7.598 -10.559  24.344  1.00  0.220          H  
ATOM    489  HA  ASN A  30      -7.777 -13.089  25.912  1.00  0.310          H  
ATOM    490 1HB  ASN A  30      -9.917 -12.126  25.073  1.00  0.400          H  
ATOM    491 2HB  ASN A  30      -9.294 -12.169  23.430  1.00  0.400          H  
ATOM    492 1HD2 ASN A  30     -10.938 -15.237  23.201  1.00  0.400          H  
ATOM    493 2HD2 ASN A  30     -10.907 -13.562  22.734  1.00  0.400          H  
ATOM    494  N   VAL A  31      -6.017 -14.132  24.494  1.00  0.140          N  
ATOM    495  CA  VAL A  31      -5.101 -14.766  23.562  1.00  0.100          C  
ATOM    496  C   VAL A  31      -5.854 -15.937  22.927  1.00  0.060          C  
ATOM    497  O   VAL A  31      -6.340 -16.833  23.617  1.00  0.050          O  
ATOM    498  CB  VAL A  31      -3.789 -15.186  24.256  1.00  0.160          C  
ATOM    499  CG1 VAL A  31      -2.853 -15.918  23.269  1.00  0.160          C  
ATOM    500  CG2 VAL A  31      -3.090 -13.939  24.781  1.00  0.160          C  
ATOM    501  H   VAL A  31      -6.047 -14.369  25.479  1.00  0.170          H  
ATOM    502  HA  VAL A  31      -4.843 -14.061  22.775  1.00  0.120          H  
ATOM    503  HB  VAL A  31      -4.015 -15.853  25.073  1.00  0.190          H  
ATOM    504 1HG1 VAL A  31      -1.931 -16.201  23.774  1.00  0.190          H  
ATOM    505 2HG1 VAL A  31      -3.340 -16.813  22.884  1.00  0.190          H  
ATOM    506 3HG1 VAL A  31      -2.617 -15.252  22.434  1.00  0.190          H  
ATOM    507 1HG2 VAL A  31      -2.164 -14.226  25.278  1.00  0.190          H  
ATOM    508 2HG2 VAL A  31      -2.869 -13.282  23.946  1.00  0.190          H  
ATOM    509 3HG2 VAL A  31      -3.734 -13.419  25.489  1.00  0.190          H  
ATOM    510  N   VAL A  32      -5.957 -15.883  21.611  1.00  0.060          N  
ATOM    511  CA  VAL A  32      -6.687 -16.824  20.776  1.00  0.040          C  
ATOM    512  C   VAL A  32      -5.848 -18.033  20.416  1.00  0.040          C  
ATOM    513  O   VAL A  32      -6.354 -19.155  20.364  1.00  0.050          O  
ATOM    514  CB  VAL A  32      -7.242 -16.110  19.534  1.00  0.060          C  
ATOM    515  CG1 VAL A  32      -7.877 -17.111  18.563  1.00  0.060          C  
ATOM    516  CG2 VAL A  32      -8.280 -15.098  19.990  1.00  0.060          C  
ATOM    517  H   VAL A  32      -5.469 -15.113  21.164  1.00  0.070          H  
ATOM    518  HA  VAL A  32      -7.544 -17.176  21.350  1.00  0.050          H  
ATOM    519  HB  VAL A  32      -6.451 -15.593  19.024  1.00  0.080          H  
ATOM    520 1HG1 VAL A  32      -8.270 -16.569  17.710  1.00  0.080          H  
ATOM    521 2HG1 VAL A  32      -7.139 -17.833  18.217  1.00  0.080          H  
ATOM    522 3HG1 VAL A  32      -8.690 -17.639  19.061  1.00  0.080          H  
ATOM    523 1HG2 VAL A  32      -8.674 -14.605  19.118  1.00  0.080          H  
ATOM    524 2HG2 VAL A  32      -9.087 -15.612  20.509  1.00  0.080          H  
ATOM    525 3HG2 VAL A  32      -7.826 -14.367  20.664  1.00  0.080          H  
ATOM    526  N   GLY A  33      -4.581 -17.813  20.122  1.00  0.050          N  
ATOM    527  CA  GLY A  33      -3.746 -18.948  19.763  1.00  0.110          C  
ATOM    528  C   GLY A  33      -2.277 -18.612  19.735  1.00  0.030          C  
ATOM    529  O   GLY A  33      -1.891 -17.439  19.806  1.00  0.080          O  
ATOM    530  H   GLY A  33      -4.230 -16.851  20.157  1.00  0.060          H  
ATOM    531 1HA  GLY A  33      -3.919 -19.760  20.470  1.00  0.130          H  
ATOM    532 2HA  GLY A  33      -4.049 -19.315  18.783  1.00  0.130          H  
ATOM    533  N   GLU A  34      -1.458 -19.657  19.643  1.00  0.090          N  
ATOM    534  CA  GLU A  34      -0.024 -19.472  19.618  1.00  0.100          C  
ATOM    535  C   GLU A  34       0.623 -20.470  18.686  1.00  0.070          C  
ATOM    536  O   GLU A  34       0.200 -21.629  18.598  1.00  0.070          O  
ATOM    537  CB  GLU A  34       0.574 -19.596  21.028  1.00  0.140          C  
ATOM    538  CG  GLU A  34       0.469 -20.981  21.682  1.00  0.140          C  
ATOM    539  CD  GLU A  34       1.025 -20.999  23.088  1.00  0.140          C  
ATOM    540  OE1 GLU A  34       0.516 -20.262  23.908  1.00  0.140          O  
ATOM    541  OE2 GLU A  34       1.932 -21.759  23.351  1.00  0.140          O  
ATOM    542  H   GLU A  34      -1.839 -20.592  19.581  1.00  0.110          H  
ATOM    543  HA  GLU A  34       0.174 -18.480  19.242  1.00  0.120          H  
ATOM    544 1HB  GLU A  34       1.621 -19.346  20.979  1.00  0.160          H  
ATOM    545 2HB  GLU A  34       0.099 -18.869  21.687  1.00  0.160          H  
ATOM    546 1HG  GLU A  34      -0.575 -21.287  21.707  1.00  0.160          H  
ATOM    547 2HG  GLU A  34       1.020 -21.702  21.081  1.00  0.160          H  
ATOM    548  N   PHE A  35       1.671 -20.008  18.019  1.00  0.050          N  
ATOM    549  CA  PHE A  35       2.380 -20.810  17.047  1.00  0.050          C  
ATOM    550  C   PHE A  35       3.882 -20.785  17.226  1.00  0.050          C  
ATOM    551  O   PHE A  35       4.452 -19.764  17.605  1.00  0.050          O  
ATOM    552  CB  PHE A  35       2.013 -20.289  15.655  1.00  0.070          C  
ATOM    553  CG  PHE A  35       0.542 -20.369  15.440  1.00  0.070          C  
ATOM    554  CD1 PHE A  35      -0.283 -19.275  15.650  1.00  0.070          C  
ATOM    555  CD2 PHE A  35      -0.026 -21.548  15.091  1.00  0.070          C  
ATOM    556  CE1 PHE A  35      -1.649 -19.398  15.492  1.00  0.070          C  
ATOM    557  CE2 PHE A  35      -1.366 -21.670  14.941  1.00  0.070          C  
ATOM    558  CZ  PHE A  35      -2.178 -20.596  15.144  1.00  0.070          C  
ATOM    559  H   PHE A  35       1.937 -19.038  18.187  1.00  0.060          H  
ATOM    560  HA  PHE A  35       2.043 -21.842  17.146  1.00  0.060          H  
ATOM    561 1HB  PHE A  35       2.322 -19.250  15.552  1.00  0.080          H  
ATOM    562 2HB  PHE A  35       2.514 -20.868  14.878  1.00  0.080          H  
ATOM    563  HD1 PHE A  35       0.161 -18.326  15.948  1.00  0.080          H  
ATOM    564  HD2 PHE A  35       0.610 -22.402  14.952  1.00  0.080          H  
ATOM    565  HE1 PHE A  35      -2.306 -18.556  15.652  1.00  0.080          H  
ATOM    566  HE2 PHE A  35      -1.793 -22.630  14.672  1.00  0.080          H  
ATOM    567  HZ  PHE A  35      -3.246 -20.710  15.031  1.00  0.080          H  
ATOM    568  N   GLU A  36       4.520 -21.895  16.855  1.00  0.080          N  
ATOM    569  CA  GLU A  36       5.972 -22.003  16.863  1.00  0.100          C  
ATOM    570  C   GLU A  36       6.629 -21.750  15.504  1.00  0.110          C  
ATOM    571  O   GLU A  36       7.841 -21.561  15.445  1.00  0.140          O  
ATOM    572  CB  GLU A  36       6.406 -23.364  17.401  1.00  0.130          C  
ATOM    573  CG  GLU A  36       6.058 -23.595  18.873  1.00  0.130          C  
ATOM    574  CD  GLU A  36       6.480 -24.956  19.372  1.00  0.130          C  
ATOM    575  OE1 GLU A  36       6.953 -25.732  18.576  1.00  0.130          O  
ATOM    576  OE2 GLU A  36       6.329 -25.221  20.543  1.00  0.130          O  
ATOM    577  H   GLU A  36       3.975 -22.699  16.576  1.00  0.100          H  
ATOM    578  HA  GLU A  36       6.351 -21.254  17.550  1.00  0.120          H  
ATOM    579 1HB  GLU A  36       5.943 -24.155  16.809  1.00  0.160          H  
ATOM    580 2HB  GLU A  36       7.487 -23.465  17.295  1.00  0.160          H  
ATOM    581 1HG  GLU A  36       6.568 -22.830  19.467  1.00  0.160          H  
ATOM    582 2HG  GLU A  36       4.986 -23.468  19.014  1.00  0.160          H  
ATOM    583  N   ASP A  37       5.862 -21.755  14.405  1.00  0.090          N  
ATOM    584  CA  ASP A  37       6.479 -21.537  13.099  1.00  0.090          C  
ATOM    585  C   ASP A  37       5.552 -20.765  12.148  1.00  0.090          C  
ATOM    586  O   ASP A  37       4.373 -20.523  12.465  1.00  0.080          O  
ATOM    587  CB  ASP A  37       6.907 -22.899  12.498  1.00  0.130          C  
ATOM    588  CG  ASP A  37       5.795 -23.923  12.213  1.00  0.130          C  
ATOM    589  OD1 ASP A  37       4.646 -23.548  12.123  1.00  0.130          O  
ATOM    590  OD2 ASP A  37       6.116 -25.082  12.076  1.00  0.130          O  
ATOM    591  H   ASP A  37       4.869 -21.931  14.449  1.00  0.110          H  
ATOM    592  HA  ASP A  37       7.385 -20.957  13.223  1.00  0.110          H  
ATOM    593 1HB  ASP A  37       7.457 -22.734  11.580  1.00  0.150          H  
ATOM    594 2HB  ASP A  37       7.590 -23.376  13.192  1.00  0.150          H  
ATOM    595  N   SER A  38       6.068 -20.453  10.942  1.00  0.110          N  
ATOM    596  CA  SER A  38       5.310 -19.673   9.964  1.00  0.120          C  
ATOM    597  C   SER A  38       4.249 -20.511   9.282  1.00  0.110          C  
ATOM    598  O   SER A  38       3.206 -19.992   8.873  1.00  0.120          O  
ATOM    599  CB  SER A  38       6.232 -19.105   8.893  1.00  0.160          C  
ATOM    600  OG  SER A  38       7.163 -18.201   9.430  1.00  0.160          O  
ATOM    601  H   SER A  38       7.046 -20.686  10.732  1.00  0.130          H  
ATOM    602  HA  SER A  38       4.824 -18.848  10.484  1.00  0.140          H  
ATOM    603 1HB  SER A  38       6.754 -19.906   8.389  1.00  0.200          H  
ATOM    604 2HB  SER A  38       5.632 -18.597   8.144  1.00  0.200          H  
ATOM    605  HG  SER A  38       7.647 -17.810   8.643  1.00  0.200          H  
ATOM    606  N   THR A  39       4.499 -21.815   9.153  1.00  0.110          N  
ATOM    607  CA  THR A  39       3.562 -22.681   8.474  1.00  0.120          C  
ATOM    608  C   THR A  39       2.275 -22.762   9.257  1.00  0.110          C  
ATOM    609  O   THR A  39       1.190 -22.517   8.716  1.00  0.110          O  
ATOM    610  CB  THR A  39       4.128 -24.110   8.303  1.00  0.160          C  
ATOM    611  OG1 THR A  39       5.330 -24.079   7.514  1.00  0.160          O  
ATOM    612  CG2 THR A  39       3.099 -24.972   7.584  1.00  0.160          C  
ATOM    613  H   THR A  39       5.354 -22.217   9.512  1.00  0.130          H  
ATOM    614  HA  THR A  39       3.340 -22.275   7.500  1.00  0.140          H  
ATOM    615  HB  THR A  39       4.354 -24.538   9.284  1.00  0.200          H  
ATOM    616  HG1 THR A  39       5.756 -24.942   7.562  1.00  0.200          H  
ATOM    617 1HG2 THR A  39       3.499 -25.976   7.456  1.00  0.200          H  
ATOM    618 2HG2 THR A  39       2.184 -25.026   8.166  1.00  0.200          H  
ATOM    619 3HG2 THR A  39       2.885 -24.540   6.612  1.00  0.200          H  
ATOM    620  N   ALA A  40       2.384 -23.101  10.547  1.00  0.090          N  
ATOM    621  CA  ALA A  40       1.211 -23.226  11.378  1.00  0.090          C  
ATOM    622  C   ALA A  40       0.490 -21.902  11.519  1.00  0.080          C  
ATOM    623  O   ALA A  40      -0.742 -21.869  11.448  1.00  0.080          O  
ATOM    624  CB  ALA A  40       1.598 -23.762  12.735  1.00  0.130          C  
ATOM    625  H   ALA A  40       3.301 -23.299  10.969  1.00  0.110          H  
ATOM    626  HA  ALA A  40       0.535 -23.932  10.898  1.00  0.110          H  
ATOM    627 1HB  ALA A  40       0.707 -23.894  13.334  1.00  0.150          H  
ATOM    628 2HB  ALA A  40       2.101 -24.721  12.611  1.00  0.150          H  
ATOM    629 3HB  ALA A  40       2.279 -23.059  13.214  1.00  0.150          H  
ATOM    630  N   LEU A  41       1.237 -20.798  11.665  1.00  0.070          N  
ATOM    631  CA  LEU A  41       0.590 -19.515  11.829  1.00  0.060          C  
ATOM    632  C   LEU A  41      -0.286 -19.176  10.647  1.00  0.060          C  
ATOM    633  O   LEU A  41      -1.475 -18.880  10.792  1.00  0.070          O  
ATOM    634  CB  LEU A  41       1.664 -18.420  11.961  1.00  0.090          C  
ATOM    635  CG  LEU A  41       1.167 -16.958  12.016  1.00  0.090          C  
ATOM    636  CD1 LEU A  41       0.329 -16.758  13.239  1.00  0.090          C  
ATOM    637  CD2 LEU A  41       2.365 -16.000  11.982  1.00  0.090          C  
ATOM    638  H   LEU A  41       2.260 -20.839  11.734  1.00  0.080          H  
ATOM    639  HA  LEU A  41      -0.026 -19.562  12.719  1.00  0.070          H  
ATOM    640 1HB  LEU A  41       2.239 -18.617  12.865  1.00  0.110          H  
ATOM    641 2HB  LEU A  41       2.342 -18.506  11.114  1.00  0.110          H  
ATOM    642  HG  LEU A  41       0.544 -16.758  11.150  1.00  0.110          H  
ATOM    643 1HD1 LEU A  41      -0.025 -15.751  13.248  1.00  0.110          H  
ATOM    644 2HD1 LEU A  41      -0.526 -17.426  13.230  1.00  0.110          H  
ATOM    645 3HD1 LEU A  41       0.920 -16.945  14.123  1.00  0.110          H  
ATOM    646 1HD2 LEU A  41       2.011 -14.977  12.002  1.00  0.110          H  
ATOM    647 2HD2 LEU A  41       3.005 -16.177  12.841  1.00  0.110          H  
ATOM    648 3HD2 LEU A  41       2.936 -16.166  11.066  1.00  0.110          H  
ATOM    649  N   ILE A  42       0.289 -19.222   9.463  1.00  0.070          N  
ATOM    650  CA  ILE A  42      -0.438 -18.857   8.272  1.00  0.070          C  
ATOM    651  C   ILE A  42      -1.580 -19.784   7.959  1.00  0.100          C  
ATOM    652  O   ILE A  42      -2.641 -19.328   7.544  1.00  0.120          O  
ATOM    653  CB  ILE A  42       0.514 -18.668   7.117  1.00  0.100          C  
ATOM    654  CG1 ILE A  42       1.319 -17.422   7.424  1.00  0.100          C  
ATOM    655  CG2 ILE A  42      -0.273 -18.528   5.808  1.00  0.100          C  
ATOM    656  CD1 ILE A  42       2.512 -17.235   6.618  1.00  0.100          C  
ATOM    657  H   ILE A  42       1.271 -19.510   9.377  1.00  0.080          H  
ATOM    658  HA  ILE A  42      -0.876 -17.877   8.455  1.00  0.080          H  
ATOM    659  HB  ILE A  42       1.201 -19.505   7.071  1.00  0.120          H  
ATOM    660 1HG1 ILE A  42       0.667 -16.584   7.247  1.00  0.120          H  
ATOM    661 2HG1 ILE A  42       1.611 -17.420   8.473  1.00  0.120          H  
ATOM    662 1HG2 ILE A  42       0.401 -18.371   4.991  1.00  0.120          H  
ATOM    663 2HG2 ILE A  42      -0.844 -19.433   5.609  1.00  0.120          H  
ATOM    664 3HG2 ILE A  42      -0.955 -17.688   5.881  1.00  0.120          H  
ATOM    665 1HD1 ILE A  42       2.969 -16.310   6.891  1.00  0.120          H  
ATOM    666 2HD1 ILE A  42       3.190 -18.053   6.822  1.00  0.120          H  
ATOM    667 3HD1 ILE A  42       2.275 -17.211   5.578  1.00  0.120          H  
ATOM    668  N   ASN A  43      -1.374 -21.087   8.090  1.00  0.120          N  
ATOM    669  CA  ASN A  43      -2.444 -22.012   7.795  1.00  0.140          C  
ATOM    670  C   ASN A  43      -3.643 -21.838   8.745  1.00  0.140          C  
ATOM    671  O   ASN A  43      -4.787 -22.067   8.343  1.00  0.150          O  
ATOM    672  CB  ASN A  43      -1.912 -23.425   7.826  1.00  0.190          C  
ATOM    673  CG  ASN A  43      -1.009 -23.710   6.637  1.00  0.190          C  
ATOM    674  OD1 ASN A  43      -1.019 -22.984   5.624  1.00  0.190          O  
ATOM    675  ND2 ASN A  43      -0.248 -24.764   6.738  1.00  0.190          N  
ATOM    676  H   ASN A  43      -0.468 -21.453   8.402  1.00  0.140          H  
ATOM    677  HA  ASN A  43      -2.804 -21.803   6.788  1.00  0.170          H  
ATOM    678 1HB  ASN A  43      -1.342 -23.572   8.750  1.00  0.230          H  
ATOM    679 2HB  ASN A  43      -2.740 -24.131   7.832  1.00  0.230          H  
ATOM    680 1HD2 ASN A  43       0.363 -25.014   5.990  1.00  0.230          H  
ATOM    681 2HD2 ASN A  43      -0.275 -25.323   7.567  1.00  0.230          H  
ATOM    682  N   ASN A  44      -3.398 -21.417   9.997  1.00  0.120          N  
ATOM    683  CA  ASN A  44      -4.478 -21.232  10.958  1.00  0.110          C  
ATOM    684  C   ASN A  44      -5.107 -19.838  10.986  1.00  0.110          C  
ATOM    685  O   ASN A  44      -6.327 -19.749  11.159  1.00  0.110          O  
ATOM    686  CB  ASN A  44      -4.015 -21.627  12.327  1.00  0.160          C  
ATOM    687  CG  ASN A  44      -3.875 -23.101  12.476  1.00  0.160          C  
ATOM    688  OD1 ASN A  44      -4.861 -23.809  12.726  1.00  0.160          O  
ATOM    689  ND2 ASN A  44      -2.688 -23.590  12.308  1.00  0.160          N  
ATOM    690  H   ASN A  44      -2.431 -21.280  10.312  1.00  0.140          H  
ATOM    691  HA  ASN A  44      -5.277 -21.920  10.682  1.00  0.130          H  
ATOM    692 1HB  ASN A  44      -3.052 -21.157  12.507  1.00  0.190          H  
ATOM    693 2HB  ASN A  44      -4.710 -21.263  13.067  1.00  0.190          H  
ATOM    694 1HD2 ASN A  44      -2.532 -24.573  12.383  1.00  0.190          H  
ATOM    695 2HD2 ASN A  44      -1.927 -22.959  12.073  1.00  0.190          H  
ATOM    696  N   LEU A  45      -4.357 -18.764  10.676  1.00  0.100          N  
ATOM    697  CA  LEU A  45      -4.917 -17.409  10.787  1.00  0.100          C  
ATOM    698  C   LEU A  45      -6.247 -17.149  10.068  1.00  0.110          C  
ATOM    699  O   LEU A  45      -7.079 -16.438  10.653  1.00  0.110          O  
ATOM    700  CB  LEU A  45      -3.906 -16.328  10.329  1.00  0.140          C  
ATOM    701  CG  LEU A  45      -2.712 -15.948  11.253  1.00  0.140          C  
ATOM    702  CD1 LEU A  45      -1.759 -15.066  10.450  1.00  0.140          C  
ATOM    703  CD2 LEU A  45      -3.205 -15.186  12.485  1.00  0.140          C  
ATOM    704  H   LEU A  45      -3.352 -18.878  10.507  1.00  0.120          H  
ATOM    705  HA  LEU A  45      -5.106 -17.237  11.833  1.00  0.120          H  
ATOM    706 1HB  LEU A  45      -3.445 -16.683   9.421  1.00  0.170          H  
ATOM    707 2HB  LEU A  45      -4.450 -15.415  10.103  1.00  0.170          H  
ATOM    708  HG  LEU A  45      -2.198 -16.821  11.572  1.00  0.170          H  
ATOM    709 1HD1 LEU A  45      -0.912 -14.782  11.067  1.00  0.170          H  
ATOM    710 2HD1 LEU A  45      -1.402 -15.619   9.581  1.00  0.170          H  
ATOM    711 3HD1 LEU A  45      -2.276 -14.171  10.117  1.00  0.170          H  
ATOM    712 1HD2 LEU A  45      -2.358 -14.913  13.103  1.00  0.170          H  
ATOM    713 2HD2 LEU A  45      -3.726 -14.290  12.176  1.00  0.170          H  
ATOM    714 3HD2 LEU A  45      -3.868 -15.794  13.056  1.00  0.170          H  
ATOM    715  N   PRO A  46      -6.551 -17.709   8.867  1.00  0.120          N  
ATOM    716  CA  PRO A  46      -7.793 -17.476   8.157  1.00  0.120          C  
ATOM    717  C   PRO A  46      -9.029 -17.818   8.990  1.00  0.130          C  
ATOM    718  O   PRO A  46     -10.117 -17.342   8.666  1.00  0.140          O  
ATOM    719  CB  PRO A  46      -7.668 -18.389   6.932  1.00  0.180          C  
ATOM    720  CG  PRO A  46      -6.180 -18.527   6.712  1.00  0.180          C  
ATOM    721  CD  PRO A  46      -5.591 -18.540   8.093  1.00  0.180          C  
ATOM    722  HA  PRO A  46      -7.830 -16.422   7.849  1.00  0.140          H  
ATOM    723 1HB  PRO A  46      -8.157 -19.354   7.138  1.00  0.220          H  
ATOM    724 2HB  PRO A  46      -8.192 -17.940   6.074  1.00  0.220          H  
ATOM    725 1HG  PRO A  46      -5.960 -19.465   6.175  1.00  0.220          H  
ATOM    726 2HG  PRO A  46      -5.801 -17.713   6.084  1.00  0.220          H  
ATOM    727 1HD  PRO A  46      -5.588 -19.578   8.413  1.00  0.220          H  
ATOM    728 2HD  PRO A  46      -4.606 -18.104   8.080  1.00  0.220          H  
ATOM    729  N   LYS A  47      -8.904 -18.660  10.034  1.00  0.130          N  
ATOM    730  CA  LYS A  47     -10.091 -18.945  10.821  1.00  0.140          C  
ATOM    731  C   LYS A  47      -9.852 -18.808  12.325  1.00  0.140          C  
ATOM    732  O   LYS A  47     -10.362 -19.614  13.108  1.00  0.140          O  
ATOM    733  CB  LYS A  47     -10.602 -20.355  10.511  1.00  0.190          C  
ATOM    734  CG  LYS A  47     -11.051 -20.560   9.067  1.00  0.190          C  
ATOM    735  CD  LYS A  47     -11.606 -21.958   8.845  1.00  0.190          C  
ATOM    736  CE  LYS A  47     -12.056 -22.151   7.401  1.00  0.190          C  
ATOM    737  NZ  LYS A  47     -12.578 -23.528   7.158  1.00  0.190          N  
ATOM    738  H   LYS A  47      -8.004 -19.065  10.320  1.00  0.160          H  
ATOM    739  HA  LYS A  47     -10.867 -18.229  10.555  1.00  0.170          H  
ATOM    740 1HB  LYS A  47      -9.813 -21.076  10.725  1.00  0.230          H  
ATOM    741 2HB  LYS A  47     -11.446 -20.587  11.159  1.00  0.230          H  
ATOM    742 1HG  LYS A  47     -11.810 -19.817   8.817  1.00  0.230          H  
ATOM    743 2HG  LYS A  47     -10.201 -20.415   8.405  1.00  0.230          H  
ATOM    744 1HD  LYS A  47     -10.839 -22.696   9.082  1.00  0.230          H  
ATOM    745 2HD  LYS A  47     -12.456 -22.118   9.507  1.00  0.230          H  
ATOM    746 1HE  LYS A  47     -12.839 -21.430   7.174  1.00  0.230          H  
ATOM    747 2HE  LYS A  47     -11.209 -21.972   6.738  1.00  0.230          H  
ATOM    748 1HZ  LYS A  47     -12.864 -23.614   6.192  1.00  0.230          H  
ATOM    749 2HZ  LYS A  47     -11.854 -24.205   7.355  1.00  0.230          H  
ATOM    750 3HZ  LYS A  47     -13.371 -23.701   7.759  1.00  0.230          H  
ATOM    751  N   LEU A  48      -9.170 -17.730  12.740  1.00  0.120          N  
ATOM    752  CA  LEU A  48      -8.998 -17.483  14.179  1.00  0.120          C  
ATOM    753  C   LEU A  48      -9.756 -16.248  14.679  1.00  0.120          C  
ATOM    754  O   LEU A  48      -9.885 -16.059  15.885  1.00  0.120          O  
ATOM    755  CB  LEU A  48      -7.512 -17.374  14.545  1.00  0.170          C  
ATOM    756  CG  LEU A  48      -6.658 -18.606  14.181  1.00  0.170          C  
ATOM    757  CD1 LEU A  48      -5.246 -18.358  14.517  1.00  0.170          C  
ATOM    758  CD2 LEU A  48      -7.120 -19.870  14.890  1.00  0.170          C  
ATOM    759  H   LEU A  48      -8.714 -17.131  12.043  1.00  0.140          H  
ATOM    760  HA  LEU A  48      -9.416 -18.325  14.719  1.00  0.140          H  
ATOM    761 1HB  LEU A  48      -7.090 -16.515  14.023  1.00  0.200          H  
ATOM    762 2HB  LEU A  48      -7.424 -17.209  15.606  1.00  0.200          H  
ATOM    763  HG  LEU A  48      -6.732 -18.734  13.146  1.00  0.200          H  
ATOM    764 1HD1 LEU A  48      -4.655 -19.196  14.205  1.00  0.200          H  
ATOM    765 2HD1 LEU A  48      -4.888 -17.480  14.034  1.00  0.200          H  
ATOM    766 3HD1 LEU A  48      -5.181 -18.247  15.569  1.00  0.200          H  
ATOM    767 1HD2 LEU A  48      -6.492 -20.703  14.584  1.00  0.200          H  
ATOM    768 2HD2 LEU A  48      -7.040 -19.734  15.970  1.00  0.200          H  
ATOM    769 3HD2 LEU A  48      -8.148 -20.104  14.632  1.00  0.200          H  
ATOM    770  N   ASP A  49     -10.220 -15.385  13.761  1.00  0.130          N  
ATOM    771  CA  ASP A  49     -10.897 -14.123  14.083  1.00  0.130          C  
ATOM    772  C   ASP A  49     -10.079 -13.238  15.023  1.00  0.120          C  
ATOM    773  O   ASP A  49     -10.611 -12.607  15.944  1.00  0.120          O  
ATOM    774  CB  ASP A  49     -12.284 -14.396  14.666  1.00  0.180          C  
ATOM    775  CG  ASP A  49     -13.198 -15.110  13.660  1.00  0.180          C  
ATOM    776  OD1 ASP A  49     -13.003 -14.932  12.470  1.00  0.180          O  
ATOM    777  OD2 ASP A  49     -14.088 -15.814  14.082  1.00  0.180          O  
ATOM    778  H   ASP A  49     -10.119 -15.589  12.778  1.00  0.160          H  
ATOM    779  HA  ASP A  49     -11.035 -13.570  13.153  1.00  0.160          H  
ATOM    780 1HB  ASP A  49     -12.196 -15.007  15.564  1.00  0.220          H  
ATOM    781 2HB  ASP A  49     -12.748 -13.453  14.957  1.00  0.220          H  
ATOM    782  N   ALA A  50      -8.774 -13.209  14.772  1.00  0.110          N  
ATOM    783  CA  ALA A  50      -7.839 -12.410  15.538  1.00  0.090          C  
ATOM    784  C   ALA A  50      -7.825 -10.991  15.024  1.00  0.170          C  
ATOM    785  O   ALA A  50      -8.139 -10.745  13.857  1.00  0.230          O  
ATOM    786  CB  ALA A  50      -6.456 -12.998  15.471  1.00  0.130          C  
ATOM    787  H   ALA A  50      -8.433 -13.742  13.985  1.00  0.130          H  
ATOM    788  HA  ALA A  50      -8.166 -12.398  16.569  1.00  0.110          H  
ATOM    789 1HB  ALA A  50      -5.782 -12.381  16.073  1.00  0.160          H  
ATOM    790 2HB  ALA A  50      -6.497 -14.008  15.866  1.00  0.160          H  
ATOM    791 3HB  ALA A  50      -6.111 -13.017  14.441  1.00  0.160          H  
ATOM    792  N   HIS A  51      -7.427 -10.057  15.875  1.00  0.180          N  
ATOM    793  CA  HIS A  51      -7.287  -8.694  15.421  1.00  0.310          C  
ATOM    794  C   HIS A  51      -5.837  -8.254  15.507  1.00  0.150          C  
ATOM    795  O   HIS A  51      -5.419  -7.365  14.760  1.00  0.100          O  
ATOM    796  CB  HIS A  51      -8.179  -7.766  16.243  1.00  0.380          C  
ATOM    797  CG  HIS A  51      -9.630  -8.134  16.145  1.00  0.380          C  
ATOM    798  ND1 HIS A  51     -10.333  -8.058  14.962  1.00  0.380          N  
ATOM    799  CD2 HIS A  51     -10.511  -8.568  17.080  1.00  0.380          C  
ATOM    800  CE1 HIS A  51     -11.579  -8.442  15.176  1.00  0.380          C  
ATOM    801  NE2 HIS A  51     -11.710  -8.753  16.451  1.00  0.380          N  
ATOM    802  H   HIS A  51      -7.194 -10.300  16.834  1.00  0.220          H  
ATOM    803  HA  HIS A  51      -7.589  -8.616  14.379  1.00  0.370          H  
ATOM    804 1HB  HIS A  51      -7.877  -7.805  17.291  1.00  0.460          H  
ATOM    805 2HB  HIS A  51      -8.054  -6.740  15.900  1.00  0.460          H  
ATOM    806  HD1 HIS A  51      -9.909  -8.116  14.054  1.00  0.460          H  
ATOM    807  HD2 HIS A  51     -10.425  -8.772  18.146  1.00  0.460          H  
ATOM    808  HE1 HIS A  51     -12.300  -8.459  14.360  1.00  0.460          H  
ATOM    809  N   VAL A  52      -5.071  -8.876  16.417  1.00  0.130          N  
ATOM    810  CA  VAL A  52      -3.677  -8.513  16.628  1.00  0.080          C  
ATOM    811  C   VAL A  52      -2.726  -9.704  16.641  1.00  0.010          C  
ATOM    812  O   VAL A  52      -2.916 -10.665  17.388  1.00  0.080          O  
ATOM    813  CB  VAL A  52      -3.535  -7.746  17.958  1.00  0.130          C  
ATOM    814  CG1 VAL A  52      -2.057  -7.369  18.219  1.00  0.130          C  
ATOM    815  CG2 VAL A  52      -4.417  -6.525  17.917  1.00  0.130          C  
ATOM    816  H   VAL A  52      -5.477  -9.594  17.017  1.00  0.160          H  
ATOM    817  HA  VAL A  52      -3.368  -7.862  15.813  1.00  0.100          H  
ATOM    818  HB  VAL A  52      -3.855  -8.372  18.764  1.00  0.160          H  
ATOM    819 1HG1 VAL A  52      -1.987  -6.837  19.165  1.00  0.160          H  
ATOM    820 2HG1 VAL A  52      -1.437  -8.262  18.274  1.00  0.160          H  
ATOM    821 3HG1 VAL A  52      -1.693  -6.730  17.413  1.00  0.160          H  
ATOM    822 1HG2 VAL A  52      -4.322  -5.993  18.824  1.00  0.160          H  
ATOM    823 2HG2 VAL A  52      -4.126  -5.894  17.116  1.00  0.160          H  
ATOM    824 3HG2 VAL A  52      -5.449  -6.808  17.784  1.00  0.160          H  
ATOM    825  N   LEU A  53      -1.690  -9.613  15.833  1.00  0.050          N  
ATOM    826  CA  LEU A  53      -0.659 -10.625  15.743  1.00  0.050          C  
ATOM    827  C   LEU A  53       0.687 -10.123  16.296  1.00  0.040          C  
ATOM    828  O   LEU A  53       1.196  -9.093  15.846  1.00  0.050          O  
ATOM    829  CB  LEU A  53      -0.565 -11.037  14.265  1.00  0.070          C  
ATOM    830  CG  LEU A  53       0.526 -11.965  13.873  1.00  0.070          C  
ATOM    831  CD1 LEU A  53       0.349 -13.310  14.549  1.00  0.070          C  
ATOM    832  CD2 LEU A  53       0.553 -12.121  12.358  1.00  0.070          C  
ATOM    833  H   LEU A  53      -1.610  -8.794  15.224  1.00  0.060          H  
ATOM    834  HA  LEU A  53      -0.971 -11.479  16.338  1.00  0.060          H  
ATOM    835 1HB  LEU A  53      -1.496 -11.517  14.006  1.00  0.080          H  
ATOM    836 2HB  LEU A  53      -0.468 -10.127  13.662  1.00  0.080          H  
ATOM    837  HG  LEU A  53       1.426 -11.535  14.172  1.00  0.080          H  
ATOM    838 1HD1 LEU A  53       1.158 -13.969  14.262  1.00  0.080          H  
ATOM    839 2HD1 LEU A  53       0.360 -13.201  15.625  1.00  0.080          H  
ATOM    840 3HD1 LEU A  53      -0.594 -13.735  14.240  1.00  0.080          H  
ATOM    841 1HD2 LEU A  53       1.376 -12.763  12.069  1.00  0.080          H  
ATOM    842 2HD2 LEU A  53      -0.366 -12.552  12.008  1.00  0.080          H  
ATOM    843 3HD2 LEU A  53       0.690 -11.140  11.914  1.00  0.080          H  
ATOM    844  N   ILE A  54       1.240 -10.842  17.276  1.00  0.030          N  
ATOM    845  CA  ILE A  54       2.519 -10.494  17.896  1.00  0.030          C  
ATOM    846  C   ILE A  54       3.532 -11.555  17.492  1.00  0.030          C  
ATOM    847  O   ILE A  54       3.391 -12.710  17.909  1.00  0.030          O  
ATOM    848  CB  ILE A  54       2.398 -10.480  19.439  1.00  0.040          C  
ATOM    849  CG1 ILE A  54       1.298  -9.469  19.866  1.00  0.040          C  
ATOM    850  CG2 ILE A  54       3.780 -10.121  20.080  1.00  0.040          C  
ATOM    851  CD1 ILE A  54       0.901  -9.538  21.315  1.00  0.040          C  
ATOM    852  H   ILE A  54       0.743 -11.678  17.591  1.00  0.040          H  
ATOM    853  HA  ILE A  54       2.850  -9.527  17.534  1.00  0.040          H  
ATOM    854  HB  ILE A  54       2.092 -11.460  19.775  1.00  0.050          H  
ATOM    855 1HG1 ILE A  54       1.647  -8.479  19.657  1.00  0.050          H  
ATOM    856 2HG1 ILE A  54       0.406  -9.656  19.273  1.00  0.050          H  
ATOM    857 1HG2 ILE A  54       3.713 -10.127  21.161  1.00  0.050          H  
ATOM    858 2HG2 ILE A  54       4.531 -10.853  19.778  1.00  0.050          H  
ATOM    859 3HG2 ILE A  54       4.091  -9.127  19.741  1.00  0.050          H  
ATOM    860 1HD1 ILE A  54       0.131  -8.825  21.514  1.00  0.050          H  
ATOM    861 2HD1 ILE A  54       0.533 -10.511  21.532  1.00  0.050          H  
ATOM    862 3HD1 ILE A  54       1.731  -9.339  21.938  1.00  0.050          H  
ATOM    863  N   THR A  55       4.541 -11.189  16.688  1.00  0.030          N  
ATOM    864  CA  THR A  55       5.476 -12.229  16.230  1.00  0.030          C  
ATOM    865  C   THR A  55       6.926 -11.811  16.222  1.00  0.050          C  
ATOM    866  O   THR A  55       7.254 -10.643  16.028  1.00  0.060          O  
ATOM    867  CB  THR A  55       5.226 -12.658  14.768  1.00  0.040          C  
ATOM    868  OG1 THR A  55       5.659 -11.617  13.873  1.00  0.040          O  
ATOM    869  CG2 THR A  55       3.798 -12.817  14.551  1.00  0.040          C  
ATOM    870  H   THR A  55       4.624 -10.207  16.399  1.00  0.040          H  
ATOM    871  HA  THR A  55       5.383 -13.087  16.885  1.00  0.040          H  
ATOM    872  HB  THR A  55       5.758 -13.590  14.560  1.00  0.050          H  
ATOM    873  HG1 THR A  55       6.641 -11.587  13.868  1.00  0.050          H  
ATOM    874 1HG2 THR A  55       3.611 -13.105  13.521  1.00  0.050          H  
ATOM    875 2HG2 THR A  55       3.375 -13.542  15.215  1.00  0.050          H  
ATOM    876 3HG2 THR A  55       3.369 -11.870  14.746  1.00  0.050          H  
ATOM    877  N   ASP A  56       7.813 -12.794  16.277  1.00  0.050          N  
ATOM    878  CA  ASP A  56       9.236 -12.496  16.078  1.00  0.080          C  
ATOM    879  C   ASP A  56       9.522 -12.470  14.576  1.00  0.100          C  
ATOM    880  O   ASP A  56       8.628 -12.691  13.755  1.00  0.100          O  
ATOM    881  CB  ASP A  56      10.139 -13.520  16.851  1.00  0.100          C  
ATOM    882  CG  ASP A  56      11.740 -13.091  17.108  1.00  0.100          C  
ATOM    883  OD1 ASP A  56      12.319 -12.429  16.249  1.00  0.100          O  
ATOM    884  OD2 ASP A  56      12.311 -13.404  18.149  1.00  0.100          O  
ATOM    885  H   ASP A  56       7.467 -13.735  16.499  1.00  0.060          H  
ATOM    886  HA  ASP A  56       9.448 -11.504  16.463  1.00  0.100          H  
ATOM    887 1HB  ASP A  56       9.684 -13.706  17.831  1.00  0.120          H  
ATOM    888 2HB  ASP A  56      10.126 -14.476  16.318  1.00  0.120          H  
ATOM    889  N   LEU A  57      10.767 -12.197  14.221  1.00  0.130          N  
ATOM    890  CA  LEU A  57      11.250 -12.189  12.856  1.00  0.160          C  
ATOM    891  C   LEU A  57      11.914 -13.527  12.591  1.00  0.150          C  
ATOM    892  O   LEU A  57      11.790 -14.126  11.511  1.00  0.180          O  
ATOM    893  CB  LEU A  57      12.304 -11.069  12.673  1.00  0.210          C  
ATOM    894  CG  LEU A  57      11.852  -9.599  12.862  1.00  0.210          C  
ATOM    895  CD1 LEU A  57      13.090  -8.679  12.770  1.00  0.210          C  
ATOM    896  CD2 LEU A  57      10.828  -9.218  11.780  1.00  0.210          C  
ATOM    897  H   LEU A  57      11.433 -12.015  14.959  1.00  0.160          H  
ATOM    898  HA  LEU A  57      10.412 -12.066  12.174  1.00  0.190          H  
ATOM    899 1HB  LEU A  57      13.082 -11.242  13.420  1.00  0.250          H  
ATOM    900 2HB  LEU A  57      12.771 -11.164  11.710  1.00  0.250          H  
ATOM    901  HG  LEU A  57      11.408  -9.483  13.849  1.00  0.250          H  
ATOM    902 1HD1 LEU A  57      12.795  -7.645  12.920  1.00  0.250          H  
ATOM    903 2HD1 LEU A  57      13.805  -8.960  13.544  1.00  0.250          H  
ATOM    904 3HD1 LEU A  57      13.556  -8.783  11.793  1.00  0.250          H  
ATOM    905 1HD2 LEU A  57      10.522  -8.192  11.919  1.00  0.250          H  
ATOM    906 2HD2 LEU A  57      11.272  -9.323  10.793  1.00  0.250          H  
ATOM    907 3HD2 LEU A  57       9.951  -9.860  11.852  1.00  0.250          H  
ATOM    908  N   SER A  58      12.601 -14.027  13.617  1.00  0.120          N  
ATOM    909  CA  SER A  58      13.402 -15.246  13.506  1.00  0.090          C  
ATOM    910  C   SER A  58      12.587 -16.522  13.647  1.00  0.130          C  
ATOM    911  O   SER A  58      12.715 -17.245  14.623  1.00  0.530          O  
ATOM    912  CB  SER A  58      14.506 -15.248  14.552  1.00  0.140          C  
ATOM    913  OG  SER A  58      15.443 -14.221  14.326  1.00  0.140          O  
ATOM    914  H   SER A  58      12.606 -13.506  14.504  1.00  0.140          H  
ATOM    915  HA  SER A  58      13.866 -15.254  12.519  1.00  0.110          H  
ATOM    916 1HB  SER A  58      14.057 -15.120  15.541  1.00  0.170          H  
ATOM    917 2HB  SER A  58      15.010 -16.213  14.546  1.00  0.170          H  
ATOM    918  HG  SER A  58      16.086 -14.293  15.039  1.00  0.170          H  
ATOM    919  N   MET A  59      11.736 -16.780  12.669  1.00  0.260          N  
ATOM    920  CA  MET A  59      10.861 -17.948  12.691  1.00  0.200          C  
ATOM    921  C   MET A  59      11.298 -19.020  11.685  1.00  0.220          C  
ATOM    922  O   MET A  59      11.872 -18.681  10.661  1.00  0.280          O  
ATOM    923  CB  MET A  59       9.436 -17.519  12.340  1.00  0.300          C  
ATOM    924  CG  MET A  59       8.832 -16.468  13.260  1.00  0.300          C  
ATOM    925  SD  MET A  59       8.657 -17.032  14.957  1.00  0.300          S  
ATOM    926  CE  MET A  59       7.419 -18.309  14.826  1.00  0.300          C  
ATOM    927  H   MET A  59      11.708 -16.091  11.916  1.00  0.310          H  
ATOM    928  HA  MET A  59      10.885 -18.346  13.701  1.00  0.240          H  
ATOM    929 1HB  MET A  59       9.442 -17.079  11.341  1.00  0.360          H  
ATOM    930 2HB  MET A  59       8.783 -18.389  12.283  1.00  0.360          H  
ATOM    931 1HG  MET A  59       9.466 -15.578  13.258  1.00  0.360          H  
ATOM    932 2HG  MET A  59       7.849 -16.174  12.890  1.00  0.360          H  
ATOM    933 1HE  MET A  59       7.212 -18.736  15.797  1.00  0.360          H  
ATOM    934 2HE  MET A  59       6.510 -17.900  14.407  1.00  0.360          H  
ATOM    935 3HE  MET A  59       7.784 -19.074  14.194  1.00  0.360          H  
ATOM    936  N   PRO A  60      11.127 -20.316  11.969  1.00  0.200          N  
ATOM    937  CA  PRO A  60      11.266 -21.413  11.024  1.00  0.200          C  
ATOM    938  C   PRO A  60      10.013 -21.482  10.143  1.00  0.160          C  
ATOM    939  O   PRO A  60       8.952 -21.030  10.583  1.00  0.130          O  
ATOM    940  CB  PRO A  60      11.436 -22.616  11.953  1.00  0.300          C  
ATOM    941  CG  PRO A  60      10.667 -22.237  13.202  1.00  0.300          C  
ATOM    942  CD  PRO A  60      10.837 -20.738  13.345  1.00  0.300          C  
ATOM    943  HA  PRO A  60      12.167 -21.251  10.412  1.00  0.240          H  
ATOM    944 1HB  PRO A  60      11.041 -23.524  11.470  1.00  0.360          H  
ATOM    945 2HB  PRO A  60      12.505 -22.794  12.148  1.00  0.360          H  
ATOM    946 1HG  PRO A  60       9.633 -22.517  13.106  1.00  0.360          H  
ATOM    947 2HG  PRO A  60      11.057 -22.784  14.074  1.00  0.360          H  
ATOM    948 1HD  PRO A  60       9.883 -20.320  13.697  1.00  0.360          H  
ATOM    949 2HD  PRO A  60      11.684 -20.497  14.022  1.00  0.360          H  
ATOM    950  N   GLY A  61      10.108 -22.097   8.960  1.00  0.160          N  
ATOM    951  CA  GLY A  61       8.923 -22.329   8.119  1.00  0.110          C  
ATOM    952  C   GLY A  61       9.156 -21.977   6.646  1.00  0.150          C  
ATOM    953  O   GLY A  61       8.652 -20.955   6.157  1.00  0.170          O  
ATOM    954  H   GLY A  61      11.014 -22.418   8.637  1.00  0.190          H  
ATOM    955 1HA  GLY A  61       8.629 -23.376   8.200  1.00  0.130          H  
ATOM    956 2HA  GLY A  61       8.091 -21.746   8.501  1.00  0.130          H  
ATOM    957  N   ASP A  62       9.813 -22.896   5.924  1.00  0.180          N  
ATOM    958  CA  ASP A  62      10.197 -22.722   4.517  1.00  0.230          C  
ATOM    959  C   ASP A  62       9.035 -22.422   3.575  1.00  0.230          C  
ATOM    960  O   ASP A  62       9.207 -21.734   2.571  1.00  0.270          O  
ATOM    961  CB  ASP A  62      10.885 -23.987   4.006  1.00  0.300          C  
ATOM    962  CG  ASP A  62      12.267 -24.229   4.602  1.00  0.300          C  
ATOM    963  OD1 ASP A  62      12.813 -23.347   5.220  1.00  0.300          O  
ATOM    964  OD2 ASP A  62      12.753 -25.317   4.446  1.00  0.300          O  
ATOM    965  H   ASP A  62      10.146 -23.726   6.399  1.00  0.220          H  
ATOM    966  HA  ASP A  62      10.901 -21.891   4.460  1.00  0.280          H  
ATOM    967 1HB  ASP A  62      10.258 -24.852   4.216  1.00  0.360          H  
ATOM    968 2HB  ASP A  62      10.987 -23.922   2.922  1.00  0.360          H  
ATOM    969  N   LYS A  63       7.848 -22.931   3.890  1.00  0.190          N  
ATOM    970  CA  LYS A  63       6.674 -22.728   3.050  1.00  0.210          C  
ATOM    971  C   LYS A  63       6.325 -21.249   2.837  1.00  0.240          C  
ATOM    972  O   LYS A  63       5.799 -20.892   1.779  1.00  0.270          O  
ATOM    973  CB  LYS A  63       5.470 -23.472   3.630  1.00  0.290          C  
ATOM    974  CG  LYS A  63       4.240 -23.465   2.730  1.00  0.290          C  
ATOM    975  CD  LYS A  63       3.135 -24.347   3.299  1.00  0.290          C  
ATOM    976  CE  LYS A  63       1.879 -24.325   2.428  1.00  0.290          C  
ATOM    977  NZ  LYS A  63       2.079 -25.025   1.119  1.00  0.290          N  
ATOM    978  H   LYS A  63       7.760 -23.507   4.714  1.00  0.230          H  
ATOM    979  HA  LYS A  63       6.891 -23.151   2.069  1.00  0.250          H  
ATOM    980 1HB  LYS A  63       5.742 -24.506   3.830  1.00  0.340          H  
ATOM    981 2HB  LYS A  63       5.189 -23.016   4.583  1.00  0.340          H  
ATOM    982 1HG  LYS A  63       3.861 -22.445   2.642  1.00  0.340          H  
ATOM    983 2HG  LYS A  63       4.521 -23.810   1.740  1.00  0.340          H  
ATOM    984 1HD  LYS A  63       3.492 -25.372   3.389  1.00  0.340          H  
ATOM    985 2HD  LYS A  63       2.872 -23.988   4.288  1.00  0.340          H  
ATOM    986 1HE  LYS A  63       1.065 -24.805   2.970  1.00  0.340          H  
ATOM    987 2HE  LYS A  63       1.607 -23.295   2.224  1.00  0.340          H  
ATOM    988 1HZ  LYS A  63       1.223 -24.981   0.582  1.00  0.340          H  
ATOM    989 2HZ  LYS A  63       2.820 -24.576   0.601  1.00  0.340          H  
ATOM    990 3HZ  LYS A  63       2.321 -25.992   1.284  1.00  0.340          H  
ATOM    991  N   TYR A  64       6.534 -20.405   3.858  1.00  0.240          N  
ATOM    992  CA  TYR A  64       6.167 -18.998   3.731  1.00  0.270          C  
ATOM    993  C   TYR A  64       7.333 -18.025   3.937  1.00  0.290          C  
ATOM    994  O   TYR A  64       7.291 -16.896   3.443  1.00  0.320          O  
ATOM    995  CB  TYR A  64       5.023 -18.670   4.675  1.00  0.370          C  
ATOM    996  CG  TYR A  64       3.753 -19.478   4.407  1.00  0.370          C  
ATOM    997  CD1 TYR A  64       3.367 -20.473   5.281  1.00  0.370          C  
ATOM    998  CD2 TYR A  64       2.989 -19.209   3.295  1.00  0.370          C  
ATOM    999  CE1 TYR A  64       2.197 -21.194   5.050  1.00  0.370          C  
ATOM   1000  CE2 TYR A  64       1.839 -19.922   3.056  1.00  0.370          C  
ATOM   1001  CZ  TYR A  64       1.432 -20.908   3.929  1.00  0.370          C  
ATOM   1002  OH  TYR A  64       0.255 -21.605   3.668  1.00  0.370          O  
ATOM   1003  H   TYR A  64       6.988 -20.727   4.712  1.00  0.290          H  
ATOM   1004  HA  TYR A  64       5.810 -18.837   2.716  1.00  0.320          H  
ATOM   1005 1HB  TYR A  64       5.339 -18.857   5.701  1.00  0.440          H  
ATOM   1006 2HB  TYR A  64       4.779 -17.610   4.595  1.00  0.440          H  
ATOM   1007  HD1 TYR A  64       3.978 -20.674   6.152  1.00  0.440          H  
ATOM   1008  HD2 TYR A  64       3.294 -18.426   2.605  1.00  0.440          H  
ATOM   1009  HE1 TYR A  64       1.879 -21.973   5.743  1.00  0.440          H  
ATOM   1010  HE2 TYR A  64       1.239 -19.700   2.175  1.00  0.440          H  
ATOM   1011  HH  TYR A  64      -0.002 -22.162   4.434  1.00  0.440          H  
ATOM   1012  N   GLY A  65       8.370 -18.436   4.665  1.00  0.280          N  
ATOM   1013  CA  GLY A  65       9.470 -17.537   4.968  1.00  0.310          C  
ATOM   1014  C   GLY A  65       9.392 -16.953   6.372  1.00  0.230          C  
ATOM   1015  O   GLY A  65       8.511 -17.301   7.175  1.00  0.150          O  
ATOM   1016  H   GLY A  65       8.405 -19.378   5.055  1.00  0.340          H  
ATOM   1017 1HA  GLY A  65      10.411 -18.079   4.860  1.00  0.370          H  
ATOM   1018 2HA  GLY A  65       9.492 -16.728   4.240  1.00  0.370          H  
ATOM   1019  N   ASP A  66      10.336 -16.061   6.645  1.00  0.260          N  
ATOM   1020  CA  ASP A  66      10.560 -15.423   7.921  1.00  0.200          C  
ATOM   1021  C   ASP A  66      10.895 -13.940   7.743  1.00  0.180          C  
ATOM   1022  O   ASP A  66      10.831 -13.420   6.624  1.00  0.200          O  
ATOM   1023  CB  ASP A  66      11.711 -16.180   8.547  1.00  0.300          C  
ATOM   1024  CG  ASP A  66      12.883 -16.202   7.560  1.00  0.300          C  
ATOM   1025  OD1 ASP A  66      12.732 -15.597   6.499  1.00  0.300          O  
ATOM   1026  OD2 ASP A  66      13.882 -16.822   7.831  1.00  0.300          O  
ATOM   1027  H   ASP A  66      11.037 -15.836   5.931  1.00  0.310          H  
ATOM   1028  HA  ASP A  66       9.674 -15.527   8.543  1.00  0.240          H  
ATOM   1029 1HB  ASP A  66      12.023 -15.723   9.481  1.00  0.360          H  
ATOM   1030 2HB  ASP A  66      11.399 -17.203   8.758  1.00  0.360          H  
ATOM   1031  N   GLY A  67      11.189 -13.244   8.844  1.00  0.150          N  
ATOM   1032  CA  GLY A  67      11.609 -11.848   8.800  1.00  0.120          C  
ATOM   1033  C   GLY A  67      10.654 -10.934   8.056  1.00  0.090          C  
ATOM   1034  O   GLY A  67       9.432 -10.968   8.258  1.00  0.090          O  
ATOM   1035  H   GLY A  67      11.197 -13.698   9.758  1.00  0.180          H  
ATOM   1036 1HA  GLY A  67      11.724 -11.490   9.813  1.00  0.140          H  
ATOM   1037 2HA  GLY A  67      12.596 -11.792   8.336  1.00  0.140          H  
ATOM   1038  N   ILE A  68      11.250 -10.130   7.174  1.00  0.090          N  
ATOM   1039  CA  ILE A  68      10.549  -9.170   6.332  1.00  0.110          C  
ATOM   1040  C   ILE A  68       9.624  -9.854   5.363  1.00  0.150          C  
ATOM   1041  O   ILE A  68       8.514  -9.379   5.132  1.00  0.170          O  
ATOM   1042  CB  ILE A  68      11.555  -8.284   5.555  1.00  0.150          C  
ATOM   1043  CG1 ILE A  68      12.361  -7.391   6.527  1.00  0.150          C  
ATOM   1044  CG2 ILE A  68      10.911  -7.485   4.422  1.00  0.150          C  
ATOM   1045  CD1 ILE A  68      11.615  -6.435   7.366  1.00  0.150          C  
ATOM   1046  H   ILE A  68      12.266 -10.221   7.068  1.00  0.110          H  
ATOM   1047  HA  ILE A  68       9.927  -8.548   6.964  1.00  0.130          H  
ATOM   1048  HB  ILE A  68      12.284  -8.945   5.106  1.00  0.180          H  
ATOM   1049 1HG1 ILE A  68      12.923  -8.043   7.176  1.00  0.180          H  
ATOM   1050 2HG1 ILE A  68      13.034  -6.788   5.950  1.00  0.180          H  
ATOM   1051 1HG2 ILE A  68      11.686  -6.927   3.901  1.00  0.180          H  
ATOM   1052 2HG2 ILE A  68      10.423  -8.155   3.718  1.00  0.180          H  
ATOM   1053 3HG2 ILE A  68      10.190  -6.806   4.802  1.00  0.180          H  
ATOM   1054 1HD1 ILE A  68      12.333  -5.899   7.964  1.00  0.180          H  
ATOM   1055 2HD1 ILE A  68      11.078  -5.729   6.744  1.00  0.180          H  
ATOM   1056 3HD1 ILE A  68      10.928  -6.946   8.012  1.00  0.180          H  
ATOM   1057  N   THR A  69      10.091 -10.945   4.767  1.00  0.160          N  
ATOM   1058  CA  THR A  69       9.316 -11.683   3.792  1.00  0.170          C  
ATOM   1059  C   THR A  69       8.017 -12.144   4.423  1.00  0.130          C  
ATOM   1060  O   THR A  69       6.939 -11.973   3.841  1.00  0.130          O  
ATOM   1061  CB  THR A  69      10.139 -12.878   3.270  1.00  0.230          C  
ATOM   1062  OG1 THR A  69      11.327 -12.363   2.630  1.00  0.230          O  
ATOM   1063  CG2 THR A  69       9.326 -13.705   2.277  1.00  0.230          C  
ATOM   1064  H   THR A  69      11.021 -11.276   5.002  1.00  0.190          H  
ATOM   1065  HA  THR A  69       9.079 -11.024   2.958  1.00  0.200          H  
ATOM   1066  HB  THR A  69      10.435 -13.510   4.107  1.00  0.280          H  
ATOM   1067  HG1 THR A  69      11.962 -13.084   2.470  1.00  0.280          H  
ATOM   1068 1HG2 THR A  69       9.932 -14.534   1.919  1.00  0.280          H  
ATOM   1069 2HG2 THR A  69       8.430 -14.102   2.762  1.00  0.280          H  
ATOM   1070 3HG2 THR A  69       9.033 -13.079   1.436  1.00  0.280          H  
ATOM   1071  N   LEU A  70       8.115 -12.691   5.634  1.00  0.110          N  
ATOM   1072  CA  LEU A  70       6.938 -13.148   6.349  1.00  0.120          C  
ATOM   1073  C   LEU A  70       5.994 -12.003   6.656  1.00  0.110          C  
ATOM   1074  O   LEU A  70       4.787 -12.143   6.463  1.00  0.110          O  
ATOM   1075  CB  LEU A  70       7.323 -13.826   7.658  1.00  0.160          C  
ATOM   1076  CG  LEU A  70       6.177 -14.350   8.566  1.00  0.160          C  
ATOM   1077  CD1 LEU A  70       5.371 -15.404   7.827  1.00  0.160          C  
ATOM   1078  CD2 LEU A  70       6.795 -14.931   9.840  1.00  0.160          C  
ATOM   1079  H   LEU A  70       9.050 -12.824   6.031  1.00  0.130          H  
ATOM   1080  HA  LEU A  70       6.427 -13.864   5.710  1.00  0.140          H  
ATOM   1081 1HB  LEU A  70       7.905 -14.677   7.393  1.00  0.200          H  
ATOM   1082 2HB  LEU A  70       7.943 -13.143   8.240  1.00  0.200          H  
ATOM   1083  HG  LEU A  70       5.504 -13.535   8.833  1.00  0.200          H  
ATOM   1084 1HD1 LEU A  70       4.584 -15.767   8.485  1.00  0.200          H  
ATOM   1085 2HD1 LEU A  70       4.922 -14.978   6.933  1.00  0.200          H  
ATOM   1086 3HD1 LEU A  70       6.023 -16.231   7.546  1.00  0.200          H  
ATOM   1087 1HD2 LEU A  70       6.009 -15.307  10.497  1.00  0.200          H  
ATOM   1088 2HD2 LEU A  70       7.466 -15.742   9.582  1.00  0.200          H  
ATOM   1089 3HD2 LEU A  70       7.357 -14.152  10.357  1.00  0.200          H  
ATOM   1090  N   ILE A  71       6.518 -10.867   7.134  1.00  0.100          N  
ATOM   1091  CA  ILE A  71       5.639  -9.750   7.450  1.00  0.090          C  
ATOM   1092  C   ILE A  71       4.923  -9.294   6.186  1.00  0.100          C  
ATOM   1093  O   ILE A  71       3.721  -9.013   6.238  1.00  0.100          O  
ATOM   1094  CB  ILE A  71       6.381  -8.553   8.079  1.00  0.130          C  
ATOM   1095  CG1 ILE A  71       6.908  -8.916   9.480  1.00  0.130          C  
ATOM   1096  CG2 ILE A  71       5.394  -7.328   8.180  1.00  0.130          C  
ATOM   1097  CD1 ILE A  71       7.907  -7.912  10.045  1.00  0.130          C  
ATOM   1098  H   ILE A  71       7.527 -10.806   7.315  1.00  0.120          H  
ATOM   1099  HA  ILE A  71       4.889 -10.093   8.161  1.00  0.110          H  
ATOM   1100  HB  ILE A  71       7.241  -8.317   7.465  1.00  0.160          H  
ATOM   1101 1HG1 ILE A  71       6.065  -8.989  10.166  1.00  0.160          H  
ATOM   1102 2HG1 ILE A  71       7.396  -9.892   9.429  1.00  0.160          H  
ATOM   1103 1HG2 ILE A  71       5.885  -6.475   8.612  1.00  0.160          H  
ATOM   1104 2HG2 ILE A  71       5.025  -7.041   7.197  1.00  0.160          H  
ATOM   1105 3HG2 ILE A  71       4.559  -7.600   8.799  1.00  0.160          H  
ATOM   1106 1HD1 ILE A  71       8.223  -8.253  11.019  1.00  0.160          H  
ATOM   1107 2HD1 ILE A  71       8.774  -7.849   9.383  1.00  0.160          H  
ATOM   1108 3HD1 ILE A  71       7.455  -6.936  10.141  1.00  0.160          H  
ATOM   1109  N   LYS A  72       5.654  -9.162   5.063  1.00  0.110          N  
ATOM   1110  CA  LYS A  72       5.019  -8.759   3.815  1.00  0.120          C  
ATOM   1111  C   LYS A  72       3.918  -9.735   3.422  1.00  0.130          C  
ATOM   1112  O   LYS A  72       2.838  -9.303   3.010  1.00  0.130          O  
ATOM   1113  CB  LYS A  72       6.025  -8.664   2.665  1.00  0.160          C  
ATOM   1114  CG  LYS A  72       6.973  -7.482   2.707  1.00  0.160          C  
ATOM   1115  CD  LYS A  72       7.937  -7.517   1.513  1.00  0.160          C  
ATOM   1116  CE  LYS A  72       8.846  -6.292   1.466  1.00  0.160          C  
ATOM   1117  NZ  LYS A  72       9.801  -6.340   0.314  1.00  0.160          N  
ATOM   1118  H   LYS A  72       6.658  -9.362   5.083  1.00  0.130          H  
ATOM   1119  HA  LYS A  72       4.565  -7.780   3.962  1.00  0.140          H  
ATOM   1120 1HB  LYS A  72       6.639  -9.567   2.662  1.00  0.200          H  
ATOM   1121 2HB  LYS A  72       5.489  -8.634   1.718  1.00  0.200          H  
ATOM   1122 1HG  LYS A  72       6.389  -6.567   2.665  1.00  0.200          H  
ATOM   1123 2HG  LYS A  72       7.538  -7.497   3.640  1.00  0.200          H  
ATOM   1124 1HD  LYS A  72       8.560  -8.412   1.589  1.00  0.200          H  
ATOM   1125 2HD  LYS A  72       7.367  -7.571   0.587  1.00  0.200          H  
ATOM   1126 1HE  LYS A  72       8.230  -5.398   1.377  1.00  0.200          H  
ATOM   1127 2HE  LYS A  72       9.411  -6.234   2.381  1.00  0.200          H  
ATOM   1128 1HZ  LYS A  72      10.378  -5.510   0.323  1.00  0.200          H  
ATOM   1129 2HZ  LYS A  72      10.392  -7.160   0.388  1.00  0.200          H  
ATOM   1130 3HZ  LYS A  72       9.283  -6.379  -0.554  1.00  0.200          H  
ATOM   1131  N   TYR A  73       4.172 -11.047   3.562  1.00  0.130          N  
ATOM   1132  CA  TYR A  73       3.169 -12.057   3.250  1.00  0.120          C  
ATOM   1133  C   TYR A  73       1.926 -11.809   4.083  1.00  0.110          C  
ATOM   1134  O   TYR A  73       0.805 -11.788   3.561  1.00  0.120          O  
ATOM   1135  CB  TYR A  73       3.654 -13.485   3.559  1.00  0.170          C  
ATOM   1136  CG  TYR A  73       2.596 -14.551   3.249  1.00  0.170          C  
ATOM   1137  CD1 TYR A  73       2.594 -15.184   2.022  1.00  0.170          C  
ATOM   1138  CD2 TYR A  73       1.598 -14.845   4.170  1.00  0.170          C  
ATOM   1139  CE1 TYR A  73       1.613 -16.110   1.725  1.00  0.170          C  
ATOM   1140  CE2 TYR A  73       0.625 -15.747   3.862  1.00  0.170          C  
ATOM   1141  CZ  TYR A  73       0.625 -16.384   2.654  1.00  0.170          C  
ATOM   1142  OH  TYR A  73      -0.364 -17.295   2.358  1.00  0.170          O  
ATOM   1143  H   TYR A  73       5.108 -11.350   3.854  1.00  0.160          H  
ATOM   1144  HA  TYR A  73       2.900 -11.977   2.198  1.00  0.140          H  
ATOM   1145 1HB  TYR A  73       4.554 -13.702   2.980  1.00  0.210          H  
ATOM   1146 2HB  TYR A  73       3.917 -13.568   4.607  1.00  0.210          H  
ATOM   1147  HD1 TYR A  73       3.365 -14.953   1.290  1.00  0.210          H  
ATOM   1148  HD2 TYR A  73       1.578 -14.354   5.133  1.00  0.210          H  
ATOM   1149  HE1 TYR A  73       1.611 -16.611   0.759  1.00  0.210          H  
ATOM   1150  HE2 TYR A  73      -0.151 -15.960   4.576  1.00  0.210          H  
ATOM   1151  HH  TYR A  73      -0.232 -17.638   1.470  1.00  0.210          H  
ATOM   1152  N   ILE A  74       2.117 -11.656   5.401  1.00  0.110          N  
ATOM   1153  CA  ILE A  74       0.978 -11.503   6.275  1.00  0.100          C  
ATOM   1154  C   ILE A  74       0.201 -10.255   5.939  1.00  0.100          C  
ATOM   1155  O   ILE A  74      -1.016 -10.305   5.833  1.00  0.100          O  
ATOM   1156  CB  ILE A  74       1.364 -11.412   7.780  1.00  0.140          C  
ATOM   1157  CG1 ILE A  74       2.037 -12.738   8.316  1.00  0.140          C  
ATOM   1158  CG2 ILE A  74       0.087 -11.068   8.637  1.00  0.140          C  
ATOM   1159  CD1 ILE A  74       1.184 -13.980   8.317  1.00  0.140          C  
ATOM   1160  H   ILE A  74       3.070 -11.687   5.778  1.00  0.130          H  
ATOM   1161  HA  ILE A  74       0.339 -12.355   6.120  1.00  0.120          H  
ATOM   1162  HB  ILE A  74       2.102 -10.613   7.902  1.00  0.170          H  
ATOM   1163 1HG1 ILE A  74       2.900 -12.950   7.706  1.00  0.170          H  
ATOM   1164 2HG1 ILE A  74       2.374 -12.558   9.337  1.00  0.170          H  
ATOM   1165 1HG2 ILE A  74       0.372 -10.974   9.667  1.00  0.170          H  
ATOM   1166 2HG2 ILE A  74      -0.361 -10.130   8.320  1.00  0.170          H  
ATOM   1167 3HG2 ILE A  74      -0.654 -11.847   8.543  1.00  0.170          H  
ATOM   1168 1HD1 ILE A  74       1.776 -14.804   8.708  1.00  0.170          H  
ATOM   1169 2HD1 ILE A  74       0.320 -13.840   8.945  1.00  0.170          H  
ATOM   1170 3HD1 ILE A  74       0.865 -14.212   7.315  1.00  0.170          H  
ATOM   1171  N   LYS A  75       0.863  -9.125   5.745  1.00  0.110          N  
ATOM   1172  CA  LYS A  75       0.099  -7.925   5.457  1.00  0.110          C  
ATOM   1173  C   LYS A  75      -0.640  -8.044   4.119  1.00  0.130          C  
ATOM   1174  O   LYS A  75      -1.750  -7.538   3.967  1.00  0.140          O  
ATOM   1175  CB  LYS A  75       1.003  -6.692   5.473  1.00  0.150          C  
ATOM   1176  CG  LYS A  75       0.275  -5.337   5.271  1.00  0.150          C  
ATOM   1177  CD  LYS A  75      -0.640  -4.978   6.461  1.00  0.150          C  
ATOM   1178  CE  LYS A  75      -1.284  -3.600   6.277  1.00  0.150          C  
ATOM   1179  NZ  LYS A  75      -2.259  -3.280   7.369  1.00  0.150          N  
ATOM   1180  H   LYS A  75       1.885  -9.100   5.823  1.00  0.130          H  
ATOM   1181  HA  LYS A  75      -0.650  -7.818   6.239  1.00  0.130          H  
ATOM   1182 1HB  LYS A  75       1.541  -6.652   6.422  1.00  0.180          H  
ATOM   1183 2HB  LYS A  75       1.755  -6.794   4.686  1.00  0.180          H  
ATOM   1184 1HG  LYS A  75       1.023  -4.548   5.159  1.00  0.180          H  
ATOM   1185 2HG  LYS A  75      -0.324  -5.369   4.361  1.00  0.180          H  
ATOM   1186 1HD  LYS A  75      -1.420  -5.708   6.589  1.00  0.180          H  
ATOM   1187 2HD  LYS A  75      -0.043  -4.958   7.374  1.00  0.180          H  
ATOM   1188 1HE  LYS A  75      -0.495  -2.844   6.281  1.00  0.180          H  
ATOM   1189 2HE  LYS A  75      -1.803  -3.566   5.319  1.00  0.180          H  
ATOM   1190 1HZ  LYS A  75      -2.642  -2.359   7.217  1.00  0.180          H  
ATOM   1191 2HZ  LYS A  75      -3.050  -3.978   7.386  1.00  0.180          H  
ATOM   1192 3HZ  LYS A  75      -1.767  -3.299   8.252  1.00  0.180          H  
ATOM   1193  N   ARG A  76      -0.001  -8.658   3.120  1.00  0.140          N  
ATOM   1194  CA  ARG A  76      -0.600  -8.833   1.806  1.00  0.150          C  
ATOM   1195  C   ARG A  76      -1.870  -9.696   1.841  1.00  0.150          C  
ATOM   1196  O   ARG A  76      -2.852  -9.386   1.162  1.00  0.160          O  
ATOM   1197  CB  ARG A  76       0.411  -9.451   0.850  1.00  0.210          C  
ATOM   1198  CG  ARG A  76      -0.035  -9.578  -0.604  1.00  0.210          C  
ATOM   1199  CD  ARG A  76       1.075 -10.079  -1.467  1.00  0.210          C  
ATOM   1200  NE  ARG A  76       1.386 -11.477  -1.192  1.00  0.210          N  
ATOM   1201  CZ  ARG A  76       2.557 -12.101  -1.383  1.00  0.210          C  
ATOM   1202  NH1 ARG A  76       3.631 -11.476  -1.839  1.00  0.210          N  
ATOM   1203  NH2 ARG A  76       2.573 -13.380  -1.097  1.00  0.210          N  
ATOM   1204  H   ARG A  76       0.953  -9.002   3.264  1.00  0.170          H  
ATOM   1205  HA  ARG A  76      -0.867  -7.848   1.428  1.00  0.180          H  
ATOM   1206 1HB  ARG A  76       1.324  -8.859   0.866  1.00  0.250          H  
ATOM   1207 2HB  ARG A  76       0.672 -10.448   1.206  1.00  0.250          H  
ATOM   1208 1HG  ARG A  76      -0.858 -10.295  -0.667  1.00  0.250          H  
ATOM   1209 2HG  ARG A  76      -0.364  -8.610  -0.977  1.00  0.250          H  
ATOM   1210 1HD  ARG A  76       0.786  -9.992  -2.515  1.00  0.250          H  
ATOM   1211 2HD  ARG A  76       1.963  -9.481  -1.281  1.00  0.250          H  
ATOM   1212  HE  ARG A  76       0.635 -12.075  -0.838  1.00  0.250          H  
ATOM   1213 1HH1 ARG A  76       3.594 -10.492  -2.056  1.00  0.250          H  
ATOM   1214 2HH1 ARG A  76       4.494 -11.985  -1.975  1.00  0.250          H  
ATOM   1215 1HH2 ARG A  76       1.681 -13.786  -0.769  1.00  0.250          H  
ATOM   1216 2HH2 ARG A  76       3.405 -13.936  -1.215  1.00  0.250          H  
ATOM   1217  N   HIS A  77      -1.852 -10.781   2.632  1.00  0.140          N  
ATOM   1218  CA  HIS A  77      -2.988 -11.706   2.700  1.00  0.150          C  
ATOM   1219  C   HIS A  77      -3.946 -11.504   3.880  1.00  0.140          C  
ATOM   1220  O   HIS A  77      -5.108 -11.913   3.815  1.00  0.140          O  
ATOM   1221  CB  HIS A  77      -2.444 -13.131   2.709  1.00  0.210          C  
ATOM   1222  CG  HIS A  77      -1.774 -13.463   1.420  1.00  0.210          C  
ATOM   1223  ND1 HIS A  77      -2.471 -13.853   0.292  1.00  0.210          N  
ATOM   1224  CD2 HIS A  77      -0.479 -13.406   1.062  1.00  0.210          C  
ATOM   1225  CE1 HIS A  77      -1.619 -14.037  -0.697  1.00  0.210          C  
ATOM   1226  NE2 HIS A  77      -0.399 -13.758  -0.256  1.00  0.210          N  
ATOM   1227  H   HIS A  77      -0.983 -11.012   3.126  1.00  0.170          H  
ATOM   1228  HA  HIS A  77      -3.577 -11.590   1.793  1.00  0.180          H  
ATOM   1229 1HB  HIS A  77      -1.714 -13.238   3.518  1.00  0.250          H  
ATOM   1230 2HB  HIS A  77      -3.249 -13.840   2.891  1.00  0.250          H  
ATOM   1231  HD1 HIS A  77      -3.432 -14.139   0.263  1.00  0.250          H  
ATOM   1232  HD2 HIS A  77       0.422 -13.134   1.592  1.00  0.250          H  
ATOM   1233  HE1 HIS A  77      -1.970 -14.351  -1.681  1.00  0.250          H  
ATOM   1234  N   PHE A  78      -3.490 -10.836   4.932  1.00  0.130          N  
ATOM   1235  CA  PHE A  78      -4.272 -10.568   6.128  1.00  0.120          C  
ATOM   1236  C   PHE A  78      -4.180  -9.067   6.463  1.00  0.120          C  
ATOM   1237  O   PHE A  78      -3.825  -8.728   7.589  1.00  0.100          O  
ATOM   1238  CB  PHE A  78      -3.727 -11.363   7.329  1.00  0.170          C  
ATOM   1239  CG  PHE A  78      -3.646 -12.859   7.146  1.00  0.170          C  
ATOM   1240  CD1 PHE A  78      -2.454 -13.420   6.770  1.00  0.170          C  
ATOM   1241  CD2 PHE A  78      -4.720 -13.691   7.354  1.00  0.170          C  
ATOM   1242  CE1 PHE A  78      -2.298 -14.767   6.597  1.00  0.170          C  
ATOM   1243  CE2 PHE A  78      -4.585 -15.050   7.178  1.00  0.170          C  
ATOM   1244  CZ  PHE A  78      -3.362 -15.595   6.798  1.00  0.170          C  
ATOM   1245  H   PHE A  78      -2.525 -10.531   4.944  1.00  0.160          H  
ATOM   1246  HA  PHE A  78      -5.309 -10.850   5.958  1.00  0.140          H  
ATOM   1247 1HB  PHE A  78      -2.736 -10.998   7.572  1.00  0.210          H  
ATOM   1248 2HB  PHE A  78      -4.355 -11.171   8.194  1.00  0.210          H  
ATOM   1249  HD1 PHE A  78      -1.639 -12.761   6.612  1.00  0.210          H  
ATOM   1250  HD2 PHE A  78      -5.680 -13.270   7.657  1.00  0.210          H  
ATOM   1251  HE1 PHE A  78      -1.335 -15.168   6.303  1.00  0.210          H  
ATOM   1252  HE2 PHE A  78      -5.437 -15.691   7.343  1.00  0.210          H  
ATOM   1253  HZ  PHE A  78      -3.250 -16.678   6.664  1.00  0.210          H  
ATOM   1254  N   PRO A  79      -4.535  -8.141   5.543  1.00  0.130          N  
ATOM   1255  CA  PRO A  79      -4.344  -6.698   5.667  1.00  0.140          C  
ATOM   1256  C   PRO A  79      -5.043  -6.052   6.863  1.00  0.150          C  
ATOM   1257  O   PRO A  79      -4.607  -5.004   7.362  1.00  0.200          O  
ATOM   1258  CB  PRO A  79      -4.943  -6.173   4.352  1.00  0.210          C  
ATOM   1259  CG  PRO A  79      -5.890  -7.259   3.884  1.00  0.210          C  
ATOM   1260  CD  PRO A  79      -5.224  -8.537   4.296  1.00  0.210          C  
ATOM   1261  HA  PRO A  79      -3.269  -6.498   5.693  1.00  0.170          H  
ATOM   1262 1HB  PRO A  79      -5.455  -5.214   4.532  1.00  0.250          H  
ATOM   1263 2HB  PRO A  79      -4.129  -5.981   3.631  1.00  0.250          H  
ATOM   1264 1HG  PRO A  79      -6.888  -7.121   4.336  1.00  0.250          H  
ATOM   1265 2HG  PRO A  79      -6.024  -7.194   2.793  1.00  0.250          H  
ATOM   1266 1HD  PRO A  79      -5.966  -9.327   4.448  1.00  0.250          H  
ATOM   1267 2HD  PRO A  79      -4.483  -8.793   3.518  1.00  0.250          H  
ATOM   1268  N   ASP A  80      -6.088  -6.711   7.372  1.00  0.120          N  
ATOM   1269  CA  ASP A  80      -6.854  -6.194   8.493  1.00  0.120          C  
ATOM   1270  C   ASP A  80      -6.308  -6.643   9.849  1.00  0.120          C  
ATOM   1271  O   ASP A  80      -6.876  -6.296  10.887  1.00  0.130          O  
ATOM   1272  CB  ASP A  80      -8.303  -6.649   8.360  1.00  0.170          C  
ATOM   1273  CG  ASP A  80      -9.012  -6.049   7.146  1.00  0.170          C  
ATOM   1274  OD1 ASP A  80      -8.691  -4.955   6.742  1.00  0.170          O  
ATOM   1275  OD2 ASP A  80      -9.857  -6.720   6.614  1.00  0.170          O  
ATOM   1276  H   ASP A  80      -6.417  -7.562   6.942  1.00  0.140          H  
ATOM   1277  HA  ASP A  80      -6.822  -5.105   8.456  1.00  0.140          H  
ATOM   1278 1HB  ASP A  80      -8.334  -7.735   8.284  1.00  0.200          H  
ATOM   1279 2HB  ASP A  80      -8.854  -6.368   9.258  1.00  0.200          H  
ATOM   1280  N   LEU A  81      -5.240  -7.443   9.834  1.00  0.110          N  
ATOM   1281  CA  LEU A  81      -4.633  -7.971  11.051  1.00  0.100          C  
ATOM   1282  C   LEU A  81      -3.478  -7.071  11.485  1.00  0.080          C  
ATOM   1283  O   LEU A  81      -2.518  -6.853  10.740  1.00  0.090          O  
ATOM   1284  CB  LEU A  81      -4.166  -9.415  10.768  1.00  0.140          C  
ATOM   1285  CG  LEU A  81      -3.455 -10.230  11.872  1.00  0.140          C  
ATOM   1286  CD1 LEU A  81      -4.387 -10.461  13.065  1.00  0.140          C  
ATOM   1287  CD2 LEU A  81      -3.045 -11.571  11.259  1.00  0.140          C  
ATOM   1288  H   LEU A  81      -4.808  -7.690   8.941  1.00  0.130          H  
ATOM   1289  HA  LEU A  81      -5.382  -7.976  11.842  1.00  0.120          H  
ATOM   1290 1HB  LEU A  81      -5.034  -9.986  10.449  1.00  0.170          H  
ATOM   1291 2HB  LEU A  81      -3.471  -9.371   9.932  1.00  0.170          H  
ATOM   1292  HG  LEU A  81      -2.570  -9.690  12.227  1.00  0.170          H  
ATOM   1293 1HD1 LEU A  81      -3.879 -11.043  13.832  1.00  0.170          H  
ATOM   1294 2HD1 LEU A  81      -4.661  -9.515  13.468  1.00  0.170          H  
ATOM   1295 3HD1 LEU A  81      -5.285 -10.992  12.744  1.00  0.170          H  
ATOM   1296 1HD2 LEU A  81      -2.552 -12.169  12.004  1.00  0.170          H  
ATOM   1297 2HD2 LEU A  81      -3.932 -12.099  10.906  1.00  0.170          H  
ATOM   1298 3HD2 LEU A  81      -2.371 -11.401  10.421  1.00  0.170          H  
ATOM   1299  N   SER A  82      -3.585  -6.496  12.680  1.00  0.070          N  
ATOM   1300  CA  SER A  82      -2.558  -5.597  13.177  1.00  0.050          C  
ATOM   1301  C   SER A  82      -1.272  -6.366  13.444  1.00  0.050          C  
ATOM   1302  O   SER A  82      -1.309  -7.465  14.001  1.00  0.070          O  
ATOM   1303  CB  SER A  82      -3.038  -4.918  14.436  1.00  0.080          C  
ATOM   1304  OG  SER A  82      -4.155  -4.105  14.184  1.00  0.080          O  
ATOM   1305  H   SER A  82      -4.390  -6.694  13.282  1.00  0.080          H  
ATOM   1306  HA  SER A  82      -2.361  -4.836  12.420  1.00  0.060          H  
ATOM   1307 1HB  SER A  82      -3.297  -5.668  15.138  1.00  0.090          H  
ATOM   1308 2HB  SER A  82      -2.253  -4.349  14.861  1.00  0.090          H  
ATOM   1309  HG  SER A  82      -4.343  -3.633  14.998  1.00  0.090          H  
ATOM   1310  N   ILE A  83      -0.121  -5.774  13.117  1.00  0.050          N  
ATOM   1311  CA  ILE A  83       1.160  -6.446  13.373  1.00  0.060          C  
ATOM   1312  C   ILE A  83       2.108  -5.762  14.370  1.00  0.070          C  
ATOM   1313  O   ILE A  83       2.499  -4.595  14.191  1.00  0.080          O  
ATOM   1314  CB  ILE A  83       1.930  -6.650  12.028  1.00  0.080          C  
ATOM   1315  CG1 ILE A  83       1.067  -7.552  11.063  1.00  0.080          C  
ATOM   1316  CG2 ILE A  83       3.368  -7.248  12.273  1.00  0.080          C  
ATOM   1317  CD1 ILE A  83       1.598  -7.674   9.632  1.00  0.080          C  
ATOM   1318  H   ILE A  83      -0.165  -4.892  12.624  1.00  0.060          H  
ATOM   1319  HA  ILE A  83       0.941  -7.436  13.777  1.00  0.070          H  
ATOM   1320  HB  ILE A  83       2.032  -5.687  11.539  1.00  0.100          H  
ATOM   1321 1HG1 ILE A  83       0.978  -8.548  11.494  1.00  0.100          H  
ATOM   1322 2HG1 ILE A  83       0.070  -7.123  10.995  1.00  0.100          H  
ATOM   1323 1HG2 ILE A  83       3.896  -7.361  11.334  1.00  0.100          H  
ATOM   1324 2HG2 ILE A  83       3.951  -6.586  12.910  1.00  0.100          H  
ATOM   1325 3HG2 ILE A  83       3.281  -8.225  12.758  1.00  0.100          H  
ATOM   1326 1HD1 ILE A  83       0.922  -8.287   9.047  1.00  0.100          H  
ATOM   1327 2HD1 ILE A  83       1.662  -6.683   9.178  1.00  0.100          H  
ATOM   1328 3HD1 ILE A  83       2.567  -8.134   9.638  1.00  0.100          H  
ATOM   1329  N   ILE A  84       2.502  -6.534  15.388  1.00  0.050          N  
ATOM   1330  CA  ILE A  84       3.501  -6.121  16.364  1.00  0.030          C  
ATOM   1331  C   ILE A  84       4.680  -7.062  16.223  1.00  0.020          C  
ATOM   1332  O   ILE A  84       4.516  -8.284  16.282  1.00  0.030          O  
ATOM   1333  CB  ILE A  84       3.018  -6.175  17.836  1.00  0.050          C  
ATOM   1334  CG1 ILE A  84       1.823  -5.228  18.053  1.00  0.050          C  
ATOM   1335  CG2 ILE A  84       4.217  -5.827  18.801  1.00  0.050          C  
ATOM   1336  CD1 ILE A  84       1.144  -5.384  19.413  1.00  0.050          C  
ATOM   1337  H   ILE A  84       2.085  -7.470  15.472  1.00  0.060          H  
ATOM   1338  HA  ILE A  84       3.837  -5.110  16.137  1.00  0.040          H  
ATOM   1339  HB  ILE A  84       2.669  -7.172  18.051  1.00  0.060          H  
ATOM   1340 1HG1 ILE A  84       2.166  -4.198  17.945  1.00  0.060          H  
ATOM   1341 2HG1 ILE A  84       1.080  -5.425  17.280  1.00  0.060          H  
ATOM   1342 1HG2 ILE A  84       3.905  -5.882  19.830  1.00  0.060          H  
ATOM   1343 2HG2 ILE A  84       5.038  -6.529  18.663  1.00  0.060          H  
ATOM   1344 3HG2 ILE A  84       4.573  -4.815  18.586  1.00  0.060          H  
ATOM   1345 1HD1 ILE A  84       0.324  -4.705  19.474  1.00  0.060          H  
ATOM   1346 2HD1 ILE A  84       0.770  -6.393  19.517  1.00  0.060          H  
ATOM   1347 3HD1 ILE A  84       1.829  -5.170  20.224  1.00  0.060          H  
ATOM   1348  N   VAL A  85       5.857  -6.503  16.033  1.00  0.030          N  
ATOM   1349  CA  VAL A  85       7.044  -7.323  15.918  1.00  0.030          C  
ATOM   1350  C   VAL A  85       7.746  -7.354  17.251  1.00  0.030          C  
ATOM   1351  O   VAL A  85       7.977  -6.306  17.839  1.00  0.030          O  
ATOM   1352  CB  VAL A  85       7.967  -6.791  14.813  1.00  0.040          C  
ATOM   1353  CG1 VAL A  85       9.282  -7.591  14.753  1.00  0.040          C  
ATOM   1354  CG2 VAL A  85       7.229  -6.910  13.495  1.00  0.040          C  
ATOM   1355  H   VAL A  85       5.921  -5.478  16.015  1.00  0.040          H  
ATOM   1356  HA  VAL A  85       6.747  -8.334  15.651  1.00  0.040          H  
ATOM   1357  HB  VAL A  85       8.205  -5.758  15.013  1.00  0.050          H  
ATOM   1358 1HG1 VAL A  85       9.906  -7.191  13.961  1.00  0.050          H  
ATOM   1359 2HG1 VAL A  85       9.818  -7.508  15.701  1.00  0.050          H  
ATOM   1360 3HG1 VAL A  85       9.061  -8.647  14.552  1.00  0.050          H  
ATOM   1361 1HG2 VAL A  85       7.844  -6.534  12.703  1.00  0.050          H  
ATOM   1362 2HG2 VAL A  85       6.992  -7.959  13.308  1.00  0.050          H  
ATOM   1363 3HG2 VAL A  85       6.310  -6.343  13.539  1.00  0.050          H  
ATOM   1364  N   LEU A  86       7.996  -8.545  17.765  1.00  0.040          N  
ATOM   1365  CA  LEU A  86       8.653  -8.712  19.054  1.00  0.040          C  
ATOM   1366  C   LEU A  86       9.950  -9.487  18.851  1.00  0.050          C  
ATOM   1367  O   LEU A  86       9.919 -10.692  18.630  1.00  0.070          O  
ATOM   1368  CB  LEU A  86       7.683  -9.395  20.025  1.00  0.060          C  
ATOM   1369  CG  LEU A  86       8.184  -9.715  21.440  1.00  0.060          C  
ATOM   1370  CD1 LEU A  86       8.600  -8.453  22.179  1.00  0.060          C  
ATOM   1371  CD2 LEU A  86       7.067 -10.382  22.174  1.00  0.060          C  
ATOM   1372  H   LEU A  86       7.757  -9.360  17.203  1.00  0.050          H  
ATOM   1373  HA  LEU A  86       8.881  -7.736  19.439  1.00  0.050          H  
ATOM   1374 1HB  LEU A  86       6.809  -8.751  20.127  1.00  0.070          H  
ATOM   1375 2HB  LEU A  86       7.358 -10.334  19.568  1.00  0.070          H  
ATOM   1376  HG  LEU A  86       9.029 -10.375  21.383  1.00  0.070          H  
ATOM   1377 1HD1 LEU A  86       8.936  -8.710  23.182  1.00  0.070          H  
ATOM   1378 2HD1 LEU A  86       9.413  -7.956  21.659  1.00  0.070          H  
ATOM   1379 3HD1 LEU A  86       7.749  -7.791  22.246  1.00  0.070          H  
ATOM   1380 1HD2 LEU A  86       7.388 -10.644  23.182  1.00  0.070          H  
ATOM   1381 2HD2 LEU A  86       6.214  -9.712  22.225  1.00  0.070          H  
ATOM   1382 3HD2 LEU A  86       6.790 -11.274  21.629  1.00  0.070          H  
ATOM   1383  N   THR A  87      11.089  -8.803  18.906  1.00  0.060          N  
ATOM   1384  CA  THR A  87      12.354  -9.483  18.572  1.00  0.060          C  
ATOM   1385  C   THR A  87      13.588  -9.134  19.389  1.00  0.100          C  
ATOM   1386  O   THR A  87      13.553  -8.272  20.258  1.00  0.180          O  
ATOM   1387  CB  THR A  87      12.707  -9.255  17.095  1.00  0.080          C  
ATOM   1388  OG1 THR A  87      13.809 -10.117  16.760  1.00  0.080          O  
ATOM   1389  CG2 THR A  87      13.071  -7.773  16.822  1.00  0.080          C  
ATOM   1390  H   THR A  87      11.040  -7.812  19.171  1.00  0.070          H  
ATOM   1391  HA  THR A  87      12.192 -10.554  18.703  1.00  0.070          H  
ATOM   1392  HB  THR A  87      11.848  -9.532  16.477  1.00  0.100          H  
ATOM   1393  HG1 THR A  87      13.446 -11.051  16.650  1.00  0.100          H  
ATOM   1394 1HG2 THR A  87      13.312  -7.649  15.768  1.00  0.100          H  
ATOM   1395 2HG2 THR A  87      12.220  -7.139  17.074  1.00  0.100          H  
ATOM   1396 3HG2 THR A  87      13.929  -7.466  17.417  1.00  0.100          H  
ATOM   1397  N   MET A  88      14.699  -9.823  19.099  1.00  0.250          N  
ATOM   1398  CA  MET A  88      15.999  -9.533  19.722  1.00  0.320          C  
ATOM   1399  C   MET A  88      16.950  -9.014  18.666  1.00  0.360          C  
ATOM   1400  O   MET A  88      18.138  -8.809  18.921  1.00  0.440          O  
ATOM   1401  CB  MET A  88      16.649 -10.750  20.381  1.00  0.420          C  
ATOM   1402  CG  MET A  88      15.923 -11.310  21.553  1.00  0.420          C  
ATOM   1403  SD  MET A  88      16.707 -12.758  22.287  1.00  0.420          S  
ATOM   1404  CE  MET A  88      18.118 -12.045  23.140  1.00  0.420          C  
ATOM   1405  H   MET A  88      14.643 -10.520  18.359  1.00  0.300          H  
ATOM   1406  HA  MET A  88      15.877  -8.746  20.467  1.00  0.380          H  
ATOM   1407 1HB  MET A  88      16.753 -11.544  19.643  1.00  0.500          H  
ATOM   1408 2HB  MET A  88      17.648 -10.473  20.703  1.00  0.500          H  
ATOM   1409 1HG  MET A  88      15.848 -10.544  22.313  1.00  0.500          H  
ATOM   1410 2HG  MET A  88      14.950 -11.583  21.238  1.00  0.500          H  
ATOM   1411 1HE  MET A  88      18.676 -12.838  23.638  1.00  0.500          H  
ATOM   1412 2HE  MET A  88      18.770 -11.541  22.430  1.00  0.500          H  
ATOM   1413 3HE  MET A  88      17.767 -11.331  23.883  1.00  0.500          H  
ATOM   1414  N   ASN A  89      16.445  -8.852  17.453  1.00  0.310          N  
ATOM   1415  CA  ASN A  89      17.289  -8.372  16.384  1.00  0.360          C  
ATOM   1416  C   ASN A  89      17.349  -6.862  16.494  1.00  0.340          C  
ATOM   1417  O   ASN A  89      16.391  -6.157  16.186  1.00  0.480          O  
ATOM   1418  CB  ASN A  89      16.800  -8.823  15.032  1.00  0.480          C  
ATOM   1419  CG  ASN A  89      17.767  -8.456  13.937  1.00  0.480          C  
ATOM   1420  OD1 ASN A  89      18.568  -7.497  14.031  1.00  0.480          O  
ATOM   1421  ND2 ASN A  89      17.706  -9.210  12.859  1.00  0.480          N  
ATOM   1422  H   ASN A  89      15.465  -9.066  17.279  1.00  0.370          H  
ATOM   1423  HA  ASN A  89      18.300  -8.754  16.529  1.00  0.430          H  
ATOM   1424 1HB  ASN A  89      16.647  -9.903  15.035  1.00  0.580          H  
ATOM   1425 2HB  ASN A  89      15.839  -8.356  14.824  1.00  0.580          H  
ATOM   1426 1HD2 ASN A  89      18.304  -9.018  12.082  1.00  0.580          H  
ATOM   1427 2HD2 ASN A  89      17.047  -9.963  12.805  1.00  0.580          H  
ATOM   1428  N   ASN A  90      18.481  -6.377  16.976  1.00  0.220          N  
ATOM   1429  CA  ASN A  90      18.656  -4.971  17.279  1.00  0.170          C  
ATOM   1430  C   ASN A  90      19.388  -4.236  16.178  1.00  0.170          C  
ATOM   1431  O   ASN A  90      19.873  -3.135  16.406  1.00  0.310          O  
ATOM   1432  CB  ASN A  90      19.464  -4.825  18.542  1.00  0.260          C  
ATOM   1433  CG  ASN A  90      18.802  -5.404  19.707  1.00  0.260          C  
ATOM   1434  OD1 ASN A  90      17.584  -5.354  19.880  1.00  0.260          O  
ATOM   1435  ND2 ASN A  90      19.615  -5.989  20.541  1.00  0.260          N  
ATOM   1436  H   ASN A  90      19.233  -7.025  17.178  1.00  0.260          H  
ATOM   1437  HA  ASN A  90      17.675  -4.511  17.402  1.00  0.200          H  
ATOM   1438 1HB  ASN A  90      20.430  -5.312  18.410  1.00  0.310          H  
ATOM   1439 2HB  ASN A  90      19.653  -3.771  18.737  1.00  0.310          H  
ATOM   1440 1HD2 ASN A  90      19.259  -6.437  21.368  1.00  0.310          H  
ATOM   1441 2HD2 ASN A  90      20.595  -6.008  20.357  1.00  0.310          H  
ATOM   1442  N   ASN A  91      19.523  -4.851  15.008  1.00  0.080          N  
ATOM   1443  CA  ASN A  91      20.249  -4.232  13.906  1.00  0.070          C  
ATOM   1444  C   ASN A  91      19.412  -3.117  13.293  1.00  0.050          C  
ATOM   1445  O   ASN A  91      18.401  -3.419  12.662  1.00  0.050          O  
ATOM   1446  CB  ASN A  91      20.590  -5.255  12.831  1.00  0.100          C  
ATOM   1447  CG  ASN A  91      21.457  -4.687  11.685  1.00  0.100          C  
ATOM   1448  OD1 ASN A  91      21.473  -3.472  11.389  1.00  0.100          O  
ATOM   1449  ND2 ASN A  91      22.169  -5.564  11.021  1.00  0.100          N  
ATOM   1450  H   ASN A  91      19.108  -5.779  14.868  1.00  0.100          H  
ATOM   1451  HA  ASN A  91      21.184  -3.844  14.292  1.00  0.080          H  
ATOM   1452 1HB  ASN A  91      21.117  -6.097  13.285  1.00  0.120          H  
ATOM   1453 2HB  ASN A  91      19.667  -5.649  12.403  1.00  0.120          H  
ATOM   1454 1HD2 ASN A  91      22.740  -5.260  10.254  1.00  0.120          H  
ATOM   1455 2HD2 ASN A  91      22.141  -6.536  11.269  1.00  0.120          H  
ATOM   1456  N   PRO A  92      19.800  -1.825  13.403  1.00  0.050          N  
ATOM   1457  CA  PRO A  92      19.054  -0.687  12.894  1.00  0.050          C  
ATOM   1458  C   PRO A  92      18.614  -0.907  11.449  1.00  0.060          C  
ATOM   1459  O   PRO A  92      17.550  -0.434  11.045  1.00  0.060          O  
ATOM   1460  CB  PRO A  92      20.092   0.438  12.985  1.00  0.080          C  
ATOM   1461  CG  PRO A  92      20.967   0.055  14.138  1.00  0.080          C  
ATOM   1462  CD  PRO A  92      21.099  -1.443  14.038  1.00  0.080          C  
ATOM   1463  HA  PRO A  92      18.196  -0.479  13.540  1.00  0.060          H  
ATOM   1464 1HB  PRO A  92      20.669   0.495  12.061  1.00  0.090          H  
ATOM   1465 2HB  PRO A  92      19.593   1.416  13.121  1.00  0.090          H  
ATOM   1466 1HG  PRO A  92      21.938   0.566  14.042  1.00  0.090          H  
ATOM   1467 2HG  PRO A  92      20.540   0.391  15.080  1.00  0.090          H  
ATOM   1468 1HD  PRO A  92      21.951  -1.718  13.394  1.00  0.090          H  
ATOM   1469 2HD  PRO A  92      21.206  -1.815  15.050  1.00  0.090          H  
ATOM   1470  N   ALA A  93      19.439  -1.607  10.651  1.00  0.070          N  
ATOM   1471  CA  ALA A  93      19.095  -1.864   9.265  1.00  0.090          C  
ATOM   1472  C   ALA A  93      17.783  -2.639   9.156  1.00  0.080          C  
ATOM   1473  O   ALA A  93      16.974  -2.370   8.259  1.00  0.110          O  
ATOM   1474  CB  ALA A  93      20.221  -2.621   8.570  1.00  0.120          C  
ATOM   1475  H   ALA A  93      20.329  -1.977  10.985  1.00  0.080          H  
ATOM   1476  HA  ALA A  93      18.968  -0.903   8.765  1.00  0.110          H  
ATOM   1477 1HB  ALA A  93      19.968  -2.766   7.523  1.00  0.140          H  
ATOM   1478 2HB  ALA A  93      21.138  -2.035   8.643  1.00  0.140          H  
ATOM   1479 3HB  ALA A  93      20.368  -3.583   9.044  1.00  0.140          H  
ATOM   1480  N   ILE A  94      17.593  -3.638  10.035  1.00  0.060          N  
ATOM   1481  CA  ILE A  94      16.416  -4.474   9.935  1.00  0.070          C  
ATOM   1482  C   ILE A  94      15.271  -3.763  10.580  1.00  0.060          C  
ATOM   1483  O   ILE A  94      14.140  -3.900  10.139  1.00  0.060          O  
ATOM   1484  CB  ILE A  94      16.561  -5.889  10.568  1.00  0.090          C  
ATOM   1485  CG1 ILE A  94      15.508  -6.878   9.978  1.00  0.090          C  
ATOM   1486  CG2 ILE A  94      16.281  -5.874  12.101  1.00  0.090          C  
ATOM   1487  CD1 ILE A  94      15.662  -7.184   8.496  1.00  0.090          C  
ATOM   1488  H   ILE A  94      18.249  -3.771  10.802  1.00  0.070          H  
ATOM   1489  HA  ILE A  94      16.181  -4.582   8.891  1.00  0.080          H  
ATOM   1490  HB  ILE A  94      17.563  -6.276  10.378  1.00  0.110          H  
ATOM   1491 1HG1 ILE A  94      15.605  -7.819  10.515  1.00  0.110          H  
ATOM   1492 2HG1 ILE A  94      14.509  -6.490  10.146  1.00  0.110          H  
ATOM   1493 1HG2 ILE A  94      16.368  -6.854  12.455  1.00  0.110          H  
ATOM   1494 2HG2 ILE A  94      16.975  -5.255  12.624  1.00  0.110          H  
ATOM   1495 3HG2 ILE A  94      15.268  -5.542  12.318  1.00  0.110          H  
ATOM   1496 1HD1 ILE A  94      14.911  -7.905   8.212  1.00  0.110          H  
ATOM   1497 2HD1 ILE A  94      15.538  -6.309   7.880  1.00  0.110          H  
ATOM   1498 3HD1 ILE A  94      16.651  -7.604   8.313  1.00  0.110          H  
ATOM   1499  N   LEU A  95      15.547  -3.033  11.659  1.00  0.060          N  
ATOM   1500  CA  LEU A  95      14.474  -2.373  12.375  1.00  0.070          C  
ATOM   1501  C   LEU A  95      13.822  -1.375  11.431  1.00  0.070          C  
ATOM   1502  O   LEU A  95      12.594  -1.243  11.399  1.00  0.070          O  
ATOM   1503  CB  LEU A  95      15.038  -1.680  13.621  1.00  0.090          C  
ATOM   1504  CG  LEU A  95      15.602  -2.623  14.732  1.00  0.090          C  
ATOM   1505  CD1 LEU A  95      16.302  -1.806  15.773  1.00  0.090          C  
ATOM   1506  CD2 LEU A  95      14.501  -3.415  15.384  1.00  0.090          C  
ATOM   1507  H   LEU A  95      16.521  -2.975  11.977  1.00  0.070          H  
ATOM   1508  HA  LEU A  95      13.727  -3.109  12.655  1.00  0.080          H  
ATOM   1509 1HB  LEU A  95      15.836  -1.014  13.310  1.00  0.110          H  
ATOM   1510 2HB  LEU A  95      14.245  -1.080  14.070  1.00  0.110          H  
ATOM   1511  HG  LEU A  95      16.327  -3.313  14.290  1.00  0.110          H  
ATOM   1512 1HD1 LEU A  95      16.689  -2.481  16.519  1.00  0.110          H  
ATOM   1513 2HD1 LEU A  95      17.116  -1.253  15.334  1.00  0.110          H  
ATOM   1514 3HD1 LEU A  95      15.610  -1.114  16.236  1.00  0.110          H  
ATOM   1515 1HD2 LEU A  95      14.940  -4.055  16.144  1.00  0.110          H  
ATOM   1516 2HD2 LEU A  95      13.789  -2.734  15.844  1.00  0.110          H  
ATOM   1517 3HD2 LEU A  95      13.994  -4.038  14.657  1.00  0.110          H  
ATOM   1518  N   SER A  96      14.652  -0.706  10.625  1.00  0.070          N  
ATOM   1519  CA  SER A  96      14.177   0.225   9.624  1.00  0.080          C  
ATOM   1520  C   SER A  96      13.356  -0.537   8.583  1.00  0.060          C  
ATOM   1521  O   SER A  96      12.196  -0.199   8.321  1.00  0.070          O  
ATOM   1522  CB  SER A  96      15.358   0.916   8.969  1.00  0.110          C  
ATOM   1523  OG  SER A  96      14.936   1.826   7.995  1.00  0.110          O  
ATOM   1524  H   SER A  96      15.661  -0.827  10.730  1.00  0.080          H  
ATOM   1525  HA  SER A  96      13.540   0.969  10.102  1.00  0.100          H  
ATOM   1526 1HB  SER A  96      15.943   1.434   9.731  1.00  0.130          H  
ATOM   1527 2HB  SER A  96      16.010   0.168   8.517  1.00  0.130          H  
ATOM   1528  HG  SER A  96      15.732   2.175   7.597  1.00  0.130          H  
ATOM   1529  N   ALA A  97      13.910  -1.655   8.064  1.00  0.050          N  
ATOM   1530  CA  ALA A  97      13.208  -2.434   7.048  1.00  0.040          C  
ATOM   1531  C   ALA A  97      11.842  -2.892   7.544  1.00  0.060          C  
ATOM   1532  O   ALA A  97      10.892  -2.926   6.767  1.00  0.060          O  
ATOM   1533  CB  ALA A  97      14.035  -3.649   6.647  1.00  0.060          C  
ATOM   1534  H   ALA A  97      14.869  -1.919   8.311  1.00  0.060          H  
ATOM   1535  HA  ALA A  97      13.059  -1.794   6.178  1.00  0.050          H  
ATOM   1536 1HB  ALA A  97      13.516  -4.208   5.873  1.00  0.070          H  
ATOM   1537 2HB  ALA A  97      15.002  -3.318   6.273  1.00  0.070          H  
ATOM   1538 3HB  ALA A  97      14.180  -4.281   7.514  1.00  0.070          H  
ATOM   1539  N   VAL A  98      11.751  -3.244   8.828  1.00  0.070          N  
ATOM   1540  CA  VAL A  98      10.506  -3.670   9.442  1.00  0.080          C  
ATOM   1541  C   VAL A  98       9.494  -2.527   9.557  1.00  0.060          C  
ATOM   1542  O   VAL A  98       8.337  -2.680   9.175  1.00  0.070          O  
ATOM   1543  CB  VAL A  98      10.777  -4.284  10.840  1.00  0.110          C  
ATOM   1544  CG1 VAL A  98       9.517  -4.528  11.555  1.00  0.110          C  
ATOM   1545  CG2 VAL A  98      11.468  -5.604  10.723  1.00  0.110          C  
ATOM   1546  H   VAL A  98      12.611  -3.241   9.380  1.00  0.080          H  
ATOM   1547  HA  VAL A  98      10.068  -4.441   8.813  1.00  0.100          H  
ATOM   1548  HB  VAL A  98      11.396  -3.599  11.407  1.00  0.130          H  
ATOM   1549 1HG1 VAL A  98       9.735  -4.957  12.529  1.00  0.130          H  
ATOM   1550 2HG1 VAL A  98       9.002  -3.599  11.687  1.00  0.130          H  
ATOM   1551 3HG1 VAL A  98       8.902  -5.211  10.982  1.00  0.130          H  
ATOM   1552 1HG2 VAL A  98      11.651  -5.993  11.715  1.00  0.130          H  
ATOM   1553 2HG2 VAL A  98      10.839  -6.291  10.178  1.00  0.130          H  
ATOM   1554 3HG2 VAL A  98      12.397  -5.490  10.214  1.00  0.130          H  
ATOM   1555  N   LEU A  99       9.897  -1.362  10.062  1.00  0.050          N  
ATOM   1556  CA  LEU A  99       8.924  -0.275  10.179  1.00  0.040          C  
ATOM   1557  C   LEU A  99       8.402   0.192   8.827  1.00  0.060          C  
ATOM   1558  O   LEU A  99       7.216   0.525   8.702  1.00  0.070          O  
ATOM   1559  CB  LEU A  99       9.484   0.901  10.968  1.00  0.060          C  
ATOM   1560  CG  LEU A  99       9.708   0.649  12.467  1.00  0.060          C  
ATOM   1561  CD1 LEU A  99      10.377   1.826  13.045  1.00  0.060          C  
ATOM   1562  CD2 LEU A  99       8.361   0.368  13.223  1.00  0.060          C  
ATOM   1563  H   LEU A  99      10.863  -1.253  10.393  1.00  0.060          H  
ATOM   1564  HA  LEU A  99       8.065  -0.664  10.711  1.00  0.050          H  
ATOM   1565 1HB  LEU A  99      10.454   1.160  10.531  1.00  0.070          H  
ATOM   1566 2HB  LEU A  99       8.817   1.753  10.854  1.00  0.070          H  
ATOM   1567  HG  LEU A  99      10.367  -0.181  12.576  1.00  0.070          H  
ATOM   1568 1HD1 LEU A  99      10.558   1.636  14.099  1.00  0.070          H  
ATOM   1569 2HD1 LEU A  99      11.321   1.989  12.523  1.00  0.070          H  
ATOM   1570 3HD1 LEU A  99       9.744   2.704  12.939  1.00  0.070          H  
ATOM   1571 1HD2 LEU A  99       8.575   0.208  14.281  1.00  0.070          H  
ATOM   1572 2HD2 LEU A  99       7.695   1.225  13.119  1.00  0.070          H  
ATOM   1573 3HD2 LEU A  99       7.869  -0.512  12.837  1.00  0.070          H  
ATOM   1574  N   ASP A 100       9.242   0.132   7.792  1.00  0.070          N  
ATOM   1575  CA  ASP A 100       8.851   0.529   6.440  1.00  0.090          C  
ATOM   1576  C   ASP A 100       7.718  -0.337   5.869  1.00  0.080          C  
ATOM   1577  O   ASP A 100       7.151  -0.006   4.825  1.00  0.090          O  
ATOM   1578  CB  ASP A 100      10.030   0.512   5.456  1.00  0.120          C  
ATOM   1579  CG  ASP A 100      11.042   1.687   5.601  1.00  0.120          C  
ATOM   1580  OD1 ASP A 100      10.758   2.638   6.296  1.00  0.120          O  
ATOM   1581  OD2 ASP A 100      12.067   1.631   4.951  1.00  0.120          O  
ATOM   1582  H   ASP A 100      10.219  -0.140   7.961  1.00  0.080          H  
ATOM   1583  HA  ASP A 100       8.489   1.555   6.490  1.00  0.110          H  
ATOM   1584 1HB  ASP A 100      10.581  -0.426   5.596  1.00  0.140          H  
ATOM   1585 2HB  ASP A 100       9.648   0.508   4.437  1.00  0.140          H  
ATOM   1586  N   LEU A 101       7.381  -1.452   6.531  1.00  0.060          N  
ATOM   1587  CA  LEU A 101       6.332  -2.336   6.058  1.00  0.050          C  
ATOM   1588  C   LEU A 101       4.949  -1.940   6.566  1.00  0.050          C  
ATOM   1589  O   LEU A 101       3.968  -2.609   6.245  1.00  0.050          O  
ATOM   1590  CB  LEU A 101       6.598  -3.766   6.519  1.00  0.070          C  
ATOM   1591  CG  LEU A 101       7.913  -4.389   6.073  1.00  0.070          C  
ATOM   1592  CD1 LEU A 101       7.994  -5.748   6.666  1.00  0.070          C  
ATOM   1593  CD2 LEU A 101       8.032  -4.424   4.576  1.00  0.070          C  
ATOM   1594  H   LEU A 101       7.857  -1.703   7.403  1.00  0.070          H  
ATOM   1595  HA  LEU A 101       6.300  -2.287   4.974  1.00  0.060          H  
ATOM   1596 1HB  LEU A 101       6.595  -3.770   7.609  1.00  0.090          H  
ATOM   1597 2HB  LEU A 101       5.786  -4.402   6.172  1.00  0.090          H  
ATOM   1598  HG  LEU A 101       8.724  -3.812   6.473  1.00  0.090          H  
ATOM   1599 1HD1 LEU A 101       8.903  -6.214   6.417  1.00  0.090          H  
ATOM   1600 2HD1 LEU A 101       7.924  -5.667   7.748  1.00  0.090          H  
ATOM   1601 3HD1 LEU A 101       7.177  -6.334   6.273  1.00  0.090          H  
ATOM   1602 1HD2 LEU A 101       8.978  -4.872   4.312  1.00  0.090          H  
ATOM   1603 2HD2 LEU A 101       7.221  -5.004   4.170  1.00  0.090          H  
ATOM   1604 3HD2 LEU A 101       8.000  -3.419   4.169  1.00  0.090          H  
ATOM   1605  N   ASP A 102       4.856  -0.846   7.326  1.00  0.070          N  
ATOM   1606  CA  ASP A 102       3.583  -0.361   7.874  1.00  0.080          C  
ATOM   1607  C   ASP A 102       2.934  -1.318   8.874  1.00  0.080          C  
ATOM   1608  O   ASP A 102       1.850  -1.858   8.637  1.00  0.130          O  
ATOM   1609  CB  ASP A 102       2.570  -0.015   6.766  1.00  0.110          C  
ATOM   1610  CG  ASP A 102       1.421   0.926   7.280  1.00  0.110          C  
ATOM   1611  OD1 ASP A 102       1.642   1.611   8.285  1.00  0.110          O  
ATOM   1612  OD2 ASP A 102       0.368   0.975   6.673  1.00  0.110          O  
ATOM   1613  H   ASP A 102       5.715  -0.342   7.571  1.00  0.080          H  
ATOM   1614  HA  ASP A 102       3.798   0.563   8.410  1.00  0.100          H  
ATOM   1615 1HB  ASP A 102       3.089   0.471   5.940  1.00  0.130          H  
ATOM   1616 2HB  ASP A 102       2.120  -0.930   6.377  1.00  0.130          H  
ATOM   1617  N   ILE A 103       3.617  -1.503   9.992  1.00  0.070          N  
ATOM   1618  CA  ILE A 103       3.175  -2.360  11.077  1.00  0.060          C  
ATOM   1619  C   ILE A 103       2.840  -1.435  12.240  1.00  0.060          C  
ATOM   1620  O   ILE A 103       3.124  -0.238  12.155  1.00  0.060          O  
ATOM   1621  CB  ILE A 103       4.258  -3.369  11.488  1.00  0.090          C  
ATOM   1622  CG1 ILE A 103       5.515  -2.623  12.018  1.00  0.090          C  
ATOM   1623  CG2 ILE A 103       4.602  -4.249  10.268  1.00  0.090          C  
ATOM   1624  CD1 ILE A 103       6.459  -3.507  12.724  1.00  0.090          C  
ATOM   1625  H   ILE A 103       4.487  -1.001  10.073  1.00  0.080          H  
ATOM   1626  HA  ILE A 103       2.273  -2.897  10.783  1.00  0.070          H  
ATOM   1627  HB  ILE A 103       3.889  -3.996  12.282  1.00  0.110          H  
ATOM   1628 1HG1 ILE A 103       6.041  -2.168  11.178  1.00  0.110          H  
ATOM   1629 2HG1 ILE A 103       5.225  -1.839  12.711  1.00  0.110          H  
ATOM   1630 1HG2 ILE A 103       5.347  -4.990  10.524  1.00  0.110          H  
ATOM   1631 2HG2 ILE A 103       3.703  -4.757   9.927  1.00  0.110          H  
ATOM   1632 3HG2 ILE A 103       4.981  -3.621   9.461  1.00  0.110          H  
ATOM   1633 1HD1 ILE A 103       7.297  -2.928  13.066  1.00  0.110          H  
ATOM   1634 2HD1 ILE A 103       5.958  -3.953  13.578  1.00  0.110          H  
ATOM   1635 3HD1 ILE A 103       6.796  -4.282  12.069  1.00  0.110          H  
ATOM   1636  N   GLU A 104       2.241  -1.965  13.307  1.00  0.060          N  
ATOM   1637  CA  GLU A 104       1.838  -1.119  14.431  1.00  0.070          C  
ATOM   1638  C   GLU A 104       3.037  -0.697  15.257  1.00  0.240          C  
ATOM   1639  O   GLU A 104       3.071   0.403  15.819  1.00  0.530          O  
ATOM   1640  CB  GLU A 104       0.865  -1.839  15.337  1.00  0.090          C  
ATOM   1641  CG  GLU A 104      -0.406  -2.216  14.684  1.00  0.090          C  
ATOM   1642  CD  GLU A 104      -1.151  -1.097  14.074  1.00  0.090          C  
ATOM   1643  OE1 GLU A 104      -1.327  -0.089  14.699  1.00  0.090          O  
ATOM   1644  OE2 GLU A 104      -1.510  -1.244  12.935  1.00  0.090          O  
ATOM   1645  H   GLU A 104       2.081  -2.969  13.359  1.00  0.070          H  
ATOM   1646  HA  GLU A 104       1.360  -0.223  14.036  1.00  0.080          H  
ATOM   1647 1HB  GLU A 104       1.328  -2.740  15.743  1.00  0.110          H  
ATOM   1648 2HB  GLU A 104       0.624  -1.182  16.166  1.00  0.110          H  
ATOM   1649 1HG  GLU A 104      -0.201  -2.963  13.923  1.00  0.110          H  
ATOM   1650 2HG  GLU A 104      -1.013  -2.667  15.431  1.00  0.110          H  
ATOM   1651  N   GLY A 105       4.014  -1.586  15.354  1.00  0.080          N  
ATOM   1652  CA  GLY A 105       5.223  -1.243  16.099  1.00  0.250          C  
ATOM   1653  C   GLY A 105       6.173  -2.402  16.339  1.00  0.120          C  
ATOM   1654  O   GLY A 105       5.856  -3.557  16.033  1.00  0.010          O  
ATOM   1655  H   GLY A 105       3.844  -2.507  14.937  1.00  0.100          H  
ATOM   1656 1HA  GLY A 105       5.754  -0.450  15.569  1.00  0.300          H  
ATOM   1657 2HA  GLY A 105       4.937  -0.818  17.061  1.00  0.300          H  
ATOM   1658  N   ILE A 106       7.344  -2.061  16.885  1.00  0.150          N  
ATOM   1659  CA  ILE A 106       8.390  -3.022  17.218  1.00  0.060          C  
ATOM   1660  C   ILE A 106       8.669  -2.934  18.696  1.00  0.040          C  
ATOM   1661  O   ILE A 106       8.882  -1.849  19.215  1.00  0.060          O  
ATOM   1662  CB  ILE A 106       9.746  -2.765  16.501  1.00  0.120          C  
ATOM   1663  CG1 ILE A 106       9.573  -2.807  14.987  1.00  0.120          C  
ATOM   1664  CG2 ILE A 106      10.807  -3.849  16.973  1.00  0.120          C  
ATOM   1665  CD1 ILE A 106      10.797  -2.344  14.208  1.00  0.120          C  
ATOM   1666  H   ILE A 106       7.497  -1.079  17.099  1.00  0.180          H  
ATOM   1667  HA  ILE A 106       8.045  -4.026  16.987  1.00  0.070          H  
ATOM   1668  HB  ILE A 106      10.109  -1.772  16.758  1.00  0.140          H  
ATOM   1669 1HG1 ILE A 106       9.326  -3.809  14.681  1.00  0.140          H  
ATOM   1670 2HG1 ILE A 106       8.751  -2.161  14.730  1.00  0.140          H  
ATOM   1671 1HG2 ILE A 106      11.752  -3.684  16.501  1.00  0.140          H  
ATOM   1672 2HG2 ILE A 106      10.965  -3.799  18.046  1.00  0.140          H  
ATOM   1673 3HG2 ILE A 106      10.444  -4.848  16.712  1.00  0.140          H  
ATOM   1674 1HD1 ILE A 106      10.582  -2.375  13.154  1.00  0.140          H  
ATOM   1675 2HD1 ILE A 106      11.045  -1.322  14.493  1.00  0.140          H  
ATOM   1676 3HD1 ILE A 106      11.643  -2.977  14.401  1.00  0.140          H  
ATOM   1677  N   VAL A 107       8.675  -4.066  19.348  1.00  0.030          N  
ATOM   1678  CA  VAL A 107       8.976  -4.196  20.746  1.00  0.060          C  
ATOM   1679  C   VAL A 107      10.205  -5.090  20.829  1.00  0.060          C  
ATOM   1680  O   VAL A 107      10.293  -6.089  20.116  1.00  0.050          O  
ATOM   1681  CB  VAL A 107       7.767  -4.798  21.498  1.00  0.070          C  
ATOM   1682  CG1 VAL A 107       8.088  -4.982  22.975  1.00  0.070          C  
ATOM   1683  CG2 VAL A 107       6.554  -3.877  21.335  1.00  0.070          C  
ATOM   1684  H   VAL A 107       8.470  -4.913  18.821  1.00  0.040          H  
ATOM   1685  HA  VAL A 107       9.210  -3.220  21.164  1.00  0.070          H  
ATOM   1686  HB  VAL A 107       7.536  -5.773  21.073  1.00  0.090          H  
ATOM   1687 1HG1 VAL A 107       7.234  -5.407  23.479  1.00  0.090          H  
ATOM   1688 2HG1 VAL A 107       8.942  -5.646  23.103  1.00  0.090          H  
ATOM   1689 3HG1 VAL A 107       8.318  -4.024  23.403  1.00  0.090          H  
ATOM   1690 1HG2 VAL A 107       5.701  -4.305  21.845  1.00  0.090          H  
ATOM   1691 2HG2 VAL A 107       6.780  -2.905  21.757  1.00  0.090          H  
ATOM   1692 3HG2 VAL A 107       6.317  -3.764  20.279  1.00  0.090          H  
ATOM   1693  N   LEU A 108      11.200  -4.700  21.598  1.00  0.080          N  
ATOM   1694  CA  LEU A 108      12.345  -5.580  21.690  1.00  0.090          C  
ATOM   1695  C   LEU A 108      12.203  -6.441  22.921  1.00  0.050          C  
ATOM   1696  O   LEU A 108      11.823  -5.963  23.985  1.00  0.050          O  
ATOM   1697  CB  LEU A 108      13.650  -4.775  21.720  1.00  0.120          C  
ATOM   1698  CG  LEU A 108      13.936  -3.911  20.461  1.00  0.120          C  
ATOM   1699  CD1 LEU A 108      15.170  -3.034  20.707  1.00  0.120          C  
ATOM   1700  CD2 LEU A 108      14.183  -4.813  19.227  1.00  0.120          C  
ATOM   1701  H   LEU A 108      11.135  -3.855  22.148  1.00  0.100          H  
ATOM   1702  HA  LEU A 108      12.360  -6.242  20.833  1.00  0.110          H  
ATOM   1703 1HB  LEU A 108      13.638  -4.118  22.587  1.00  0.150          H  
ATOM   1704 2HB  LEU A 108      14.482  -5.474  21.831  1.00  0.150          H  
ATOM   1705  HG  LEU A 108      13.088  -3.279  20.273  1.00  0.150          H  
ATOM   1706 1HD1 LEU A 108      15.369  -2.422  19.831  1.00  0.150          H  
ATOM   1707 2HD1 LEU A 108      14.995  -2.384  21.561  1.00  0.150          H  
ATOM   1708 3HD1 LEU A 108      16.032  -3.661  20.905  1.00  0.150          H  
ATOM   1709 1HD2 LEU A 108      14.380  -4.185  18.369  1.00  0.150          H  
ATOM   1710 2HD2 LEU A 108      15.043  -5.463  19.400  1.00  0.150          H  
ATOM   1711 3HD2 LEU A 108      13.313  -5.426  19.019  1.00  0.150          H  
ATOM   1712  N   LYS A 109      12.581  -7.694  22.794  1.00  0.060          N  
ATOM   1713  CA  LYS A 109      12.576  -8.671  23.876  1.00  0.070          C  
ATOM   1714  C   LYS A 109      13.516  -8.296  25.009  1.00  0.080          C  
ATOM   1715  O   LYS A 109      13.369  -8.738  26.143  1.00  0.070          O  
ATOM   1716  CB  LYS A 109      12.891 -10.032  23.314  1.00  0.090          C  
ATOM   1717  CG  LYS A 109      11.761 -10.622  22.529  1.00  0.090          C  
ATOM   1718  CD  LYS A 109      12.166 -11.912  21.918  1.00  0.090          C  
ATOM   1719  CE  LYS A 109      11.014 -12.651  21.385  1.00  0.090          C  
ATOM   1720  NZ  LYS A 109      11.438 -13.900  20.734  1.00  0.090          N  
ATOM   1721  H   LYS A 109      12.889  -7.983  21.871  1.00  0.070          H  
ATOM   1722  HA  LYS A 109      11.567  -8.706  24.290  1.00  0.080          H  
ATOM   1723 1HB  LYS A 109      13.718  -9.930  22.641  1.00  0.110          H  
ATOM   1724 2HB  LYS A 109      13.181 -10.715  24.111  1.00  0.110          H  
ATOM   1725 1HG  LYS A 109      10.903 -10.778  23.182  1.00  0.110          H  
ATOM   1726 2HG  LYS A 109      11.474  -9.930  21.738  1.00  0.110          H  
ATOM   1727 1HD  LYS A 109      12.795 -11.707  21.066  1.00  0.110          H  
ATOM   1728 2HD  LYS A 109      12.712 -12.530  22.629  1.00  0.110          H  
ATOM   1729 1HE  LYS A 109      10.365 -12.874  22.211  1.00  0.110          H  
ATOM   1730 2HE  LYS A 109      10.471 -12.058  20.666  1.00  0.110          H  
ATOM   1731 1HZ  LYS A 109      10.623 -14.390  20.423  1.00  0.110          H  
ATOM   1732 2HZ  LYS A 109      12.014 -13.701  19.918  1.00  0.110          H  
ATOM   1733 3HZ  LYS A 109      11.934 -14.485  21.367  1.00  0.110          H  
ATOM   1734  N   GLN A 110      14.498  -7.479  24.681  1.00  0.100          N  
ATOM   1735  CA  GLN A 110      15.502  -6.989  25.602  1.00  0.130          C  
ATOM   1736  C   GLN A 110      15.114  -5.622  26.172  1.00  0.130          C  
ATOM   1737  O   GLN A 110      15.931  -4.959  26.815  1.00  0.150          O  
ATOM   1738  CB  GLN A 110      16.834  -6.916  24.881  1.00  0.170          C  
ATOM   1739  CG  GLN A 110      17.367  -8.272  24.449  1.00  0.170          C  
ATOM   1740  CD  GLN A 110      18.556  -8.108  23.591  1.00  0.170          C  
ATOM   1741  OE1 GLN A 110      18.472  -7.255  22.711  1.00  0.170          O  
ATOM   1742  NE2 GLN A 110      19.629  -8.861  23.814  1.00  0.170          N  
ATOM   1743  H   GLN A 110      14.544  -7.171  23.720  1.00  0.120          H  
ATOM   1744  HA  GLN A 110      15.584  -7.689  26.433  1.00  0.160          H  
ATOM   1745 1HB  GLN A 110      16.727  -6.284  23.999  1.00  0.200          H  
ATOM   1746 2HB  GLN A 110      17.575  -6.451  25.530  1.00  0.200          H  
ATOM   1747 1HG  GLN A 110      17.645  -8.847  25.330  1.00  0.200          H  
ATOM   1748 2HG  GLN A 110      16.602  -8.798  23.881  1.00  0.200          H  
ATOM   1749 1HE2 GLN A 110      20.443  -8.758  23.239  1.00  0.200          H  
ATOM   1750 2HE2 GLN A 110      19.628  -9.534  24.556  1.00  0.200          H  
ATOM   1751  N   GLY A 111      13.887  -5.178  25.884  1.00  0.110          N  
ATOM   1752  CA  GLY A 111      13.374  -3.897  26.336  1.00  0.110          C  
ATOM   1753  C   GLY A 111      12.688  -4.033  27.687  1.00  0.100          C  
ATOM   1754  O   GLY A 111      12.980  -4.947  28.470  1.00  0.100          O  
ATOM   1755  H   GLY A 111      13.245  -5.752  25.337  1.00  0.130          H  
ATOM   1756 1HA  GLY A 111      14.185  -3.172  26.403  1.00  0.130          H  
ATOM   1757 2HA  GLY A 111      12.656  -3.518  25.607  1.00  0.130          H  
ATOM   1758  N   ALA A 112      11.798  -3.094  27.996  1.00  0.100          N  
ATOM   1759  CA  ALA A 112      11.142  -3.119  29.291  1.00  0.100          C  
ATOM   1760  C   ALA A 112      10.110  -4.241  29.324  1.00  0.090          C  
ATOM   1761  O   ALA A 112       9.449  -4.500  28.311  1.00  0.070          O  
ATOM   1762  CB  ALA A 112      10.471  -1.782  29.593  1.00  0.140          C  
ATOM   1763  H   ALA A 112      11.546  -2.373  27.299  1.00  0.120          H  
ATOM   1764  HA  ALA A 112      11.915  -3.313  30.031  1.00  0.120          H  
ATOM   1765 1HB  ALA A 112      10.004  -1.784  30.565  1.00  0.170          H  
ATOM   1766 2HB  ALA A 112      11.216  -0.991  29.561  1.00  0.170          H  
ATOM   1767 3HB  ALA A 112       9.719  -1.584  28.865  1.00  0.170          H  
ATOM   1768  N   PRO A 113       9.833  -4.833  30.501  1.00  0.090          N  
ATOM   1769  CA  PRO A 113       8.828  -5.854  30.711  1.00  0.080          C  
ATOM   1770  C   PRO A 113       7.441  -5.355  30.353  1.00  0.080          C  
ATOM   1771  O   PRO A 113       6.559  -6.163  30.060  1.00  0.070          O  
ATOM   1772  CB  PRO A 113       8.967  -6.180  32.206  1.00  0.120          C  
ATOM   1773  CG  PRO A 113       9.643  -4.976  32.816  1.00  0.120          C  
ATOM   1774  CD  PRO A 113      10.582  -4.478  31.740  1.00  0.120          C  
ATOM   1775  HA  PRO A 113       9.086  -6.731  30.100  1.00  0.100          H  
ATOM   1776 1HB  PRO A 113       7.969  -6.362  32.636  1.00  0.140          H  
ATOM   1777 2HB  PRO A 113       9.543  -7.107  32.335  1.00  0.140          H  
ATOM   1778 1HG  PRO A 113       8.892  -4.225  33.112  1.00  0.140          H  
ATOM   1779 2HG  PRO A 113      10.173  -5.270  33.738  1.00  0.140          H  
ATOM   1780 1HD  PRO A 113      10.706  -3.410  31.888  1.00  0.140          H  
ATOM   1781 2HD  PRO A 113      11.544  -5.019  31.774  1.00  0.140          H  
ATOM   1782  N   THR A 114       7.236  -4.031  30.321  1.00  0.080          N  
ATOM   1783  CA  THR A 114       5.926  -3.598  29.953  1.00  0.070          C  
ATOM   1784  C   THR A 114       5.930  -2.764  28.680  1.00  0.060          C  
ATOM   1785  O   THR A 114       4.967  -2.040  28.421  1.00  0.060          O  
ATOM   1786  CB  THR A 114       5.295  -2.781  31.092  1.00  0.100          C  
ATOM   1787  OG1 THR A 114       6.146  -1.668  31.413  1.00  0.100          O  
ATOM   1788  CG2 THR A 114       5.140  -3.665  32.318  1.00  0.100          C  
ATOM   1789  H   THR A 114       7.929  -3.341  30.576  1.00  0.100          H  
ATOM   1790  HA  THR A 114       5.306  -4.468  29.801  1.00  0.080          H  
ATOM   1791  HB  THR A 114       4.318  -2.412  30.779  1.00  0.120          H  
ATOM   1792  HG1 THR A 114       5.663  -1.053  31.977  1.00  0.120          H  
ATOM   1793 1HG2 THR A 114       4.692  -3.089  33.125  1.00  0.120          H  
ATOM   1794 2HG2 THR A 114       4.499  -4.511  32.074  1.00  0.120          H  
ATOM   1795 3HG2 THR A 114       6.113  -4.030  32.636  1.00  0.120          H  
ATOM   1796  N   ASP A 115       6.872  -3.047  27.762  1.00  0.050          N  
ATOM   1797  CA  ASP A 115       6.823  -2.389  26.458  1.00  0.050          C  
ATOM   1798  C   ASP A 115       5.756  -3.035  25.594  1.00  0.050          C  
ATOM   1799  O   ASP A 115       5.124  -2.361  24.785  1.00  0.050          O  
ATOM   1800  CB  ASP A 115       8.170  -2.361  25.724  1.00  0.070          C  
ATOM   1801  CG  ASP A 115       9.198  -1.356  26.290  1.00  0.070          C  
ATOM   1802  OD1 ASP A 115       8.803  -0.413  26.949  1.00  0.070          O  
ATOM   1803  OD2 ASP A 115      10.389  -1.543  26.052  1.00  0.070          O  
ATOM   1804  H   ASP A 115       7.661  -3.657  28.003  1.00  0.060          H  
ATOM   1805  HA  ASP A 115       6.535  -1.354  26.615  1.00  0.060          H  
ATOM   1806 1HB  ASP A 115       8.616  -3.359  25.761  1.00  0.080          H  
ATOM   1807 2HB  ASP A 115       7.998  -2.113  24.682  1.00  0.080          H  
ATOM   1808  N   LEU A 116       5.542  -4.346  25.734  1.00  0.060          N  
ATOM   1809  CA  LEU A 116       4.499  -4.954  24.931  1.00  0.060          C  
ATOM   1810  C   LEU A 116       3.119  -4.417  25.374  1.00  0.070          C  
ATOM   1811  O   LEU A 116       2.346  -4.023  24.506  1.00  0.070          O  
ATOM   1812  CB  LEU A 116       4.611  -6.493  24.895  1.00  0.080          C  
ATOM   1813  CG  LEU A 116       3.488  -7.245  24.135  1.00  0.080          C  
ATOM   1814  CD1 LEU A 116       3.475  -6.811  22.640  1.00  0.080          C  
ATOM   1815  CD2 LEU A 116       3.721  -8.755  24.285  1.00  0.080          C  
ATOM   1816  H   LEU A 116       6.089  -4.891  26.385  1.00  0.070          H  
ATOM   1817  HA  LEU A 116       4.657  -4.621  23.910  1.00  0.070          H  
ATOM   1818 1HB  LEU A 116       5.523  -6.728  24.357  1.00  0.100          H  
ATOM   1819 2HB  LEU A 116       4.732  -6.909  25.873  1.00  0.100          H  
ATOM   1820  HG  LEU A 116       2.523  -6.990  24.566  1.00  0.100          H  
ATOM   1821 1HD1 LEU A 116       2.688  -7.326  22.115  1.00  0.100          H  
ATOM   1822 2HD1 LEU A 116       3.292  -5.746  22.556  1.00  0.100          H  
ATOM   1823 3HD1 LEU A 116       4.433  -7.052  22.178  1.00  0.100          H  
ATOM   1824 1HD2 LEU A 116       2.942  -9.305  23.783  1.00  0.100          H  
ATOM   1825 2HD2 LEU A 116       4.683  -9.023  23.860  1.00  0.100          H  
ATOM   1826 3HD2 LEU A 116       3.710  -9.016  25.343  1.00  0.100          H  
ATOM   1827  N   PRO A 117       2.735  -4.419  26.679  1.00  0.070          N  
ATOM   1828  CA  PRO A 117       1.533  -3.759  27.178  1.00  0.070          C  
ATOM   1829  C   PRO A 117       1.399  -2.311  26.687  1.00  0.060          C  
ATOM   1830  O   PRO A 117       0.288  -1.902  26.340  1.00  0.060          O  
ATOM   1831  CB  PRO A 117       1.730  -3.858  28.689  1.00  0.110          C  
ATOM   1832  CG  PRO A 117       2.468  -5.163  28.862  1.00  0.110          C  
ATOM   1833  CD  PRO A 117       3.400  -5.261  27.680  1.00  0.110          C  
ATOM   1834  HA  PRO A 117       0.657  -4.345  26.872  1.00  0.080          H  
ATOM   1835 1HB  PRO A 117       2.309  -2.989  29.049  1.00  0.130          H  
ATOM   1836 2HB  PRO A 117       0.756  -3.836  29.201  1.00  0.130          H  
ATOM   1837 1HG  PRO A 117       3.003  -5.167  29.823  1.00  0.130          H  
ATOM   1838 2HG  PRO A 117       1.759  -6.000  28.902  1.00  0.130          H  
ATOM   1839 1HD  PRO A 117       4.376  -4.934  27.913  1.00  0.130          H  
ATOM   1840 2HD  PRO A 117       3.371  -6.300  27.382  1.00  0.130          H  
ATOM   1841  N   LYS A 118       2.517  -1.557  26.580  1.00  0.060          N  
ATOM   1842  CA  LYS A 118       2.434  -0.197  26.039  1.00  0.060          C  
ATOM   1843  C   LYS A 118       2.020  -0.255  24.585  1.00  0.050          C  
ATOM   1844  O   LYS A 118       1.154   0.516  24.156  1.00  0.050          O  
ATOM   1845  CB  LYS A 118       3.758   0.561  26.106  1.00  0.080          C  
ATOM   1846  CG  LYS A 118       4.229   1.007  27.467  1.00  0.080          C  
ATOM   1847  CD  LYS A 118       5.605   1.671  27.339  1.00  0.080          C  
ATOM   1848  CE  LYS A 118       6.224   2.002  28.683  1.00  0.080          C  
ATOM   1849  NZ  LYS A 118       7.592   2.595  28.520  1.00  0.080          N  
ATOM   1850  H   LYS A 118       3.415  -1.882  26.953  1.00  0.070          H  
ATOM   1851  HA  LYS A 118       1.676   0.357  26.591  1.00  0.070          H  
ATOM   1852 1HB  LYS A 118       4.538  -0.061  25.683  1.00  0.100          H  
ATOM   1853 2HB  LYS A 118       3.685   1.446  25.480  1.00  0.100          H  
ATOM   1854 1HG  LYS A 118       3.522   1.735  27.864  1.00  0.100          H  
ATOM   1855 2HG  LYS A 118       4.276   0.183  28.147  1.00  0.100          H  
ATOM   1856 1HD  LYS A 118       6.284   1.000  26.812  1.00  0.100          H  
ATOM   1857 2HD  LYS A 118       5.513   2.586  26.760  1.00  0.100          H  
ATOM   1858 1HE  LYS A 118       5.589   2.706  29.215  1.00  0.100          H  
ATOM   1859 2HE  LYS A 118       6.306   1.082  29.270  1.00  0.100          H  
ATOM   1860 1HZ  LYS A 118       7.991   2.799  29.422  1.00  0.100          H  
ATOM   1861 2HZ  LYS A 118       8.199   1.930  28.023  1.00  0.100          H  
ATOM   1862 3HZ  LYS A 118       7.527   3.449  27.985  1.00  0.100          H  
ATOM   1863  N   ALA A 119       2.652  -1.152  23.814  1.00  0.050          N  
ATOM   1864  CA  ALA A 119       2.320  -1.272  22.408  1.00  0.030          C  
ATOM   1865  C   ALA A 119       0.866  -1.624  22.237  1.00  0.020          C  
ATOM   1866  O   ALA A 119       0.191  -1.060  21.382  1.00  0.020          O  
ATOM   1867  CB  ALA A 119       3.154  -2.352  21.739  1.00  0.050          C  
ATOM   1868  H   ALA A 119       3.407  -1.719  24.216  1.00  0.060          H  
ATOM   1869  HA  ALA A 119       2.504  -0.312  21.937  1.00  0.040          H  
ATOM   1870 1HB  ALA A 119       2.899  -2.412  20.683  1.00  0.060          H  
ATOM   1871 2HB  ALA A 119       4.199  -2.123  21.849  1.00  0.060          H  
ATOM   1872 3HB  ALA A 119       2.953  -3.305  22.209  1.00  0.060          H  
ATOM   1873  N   LEU A 120       0.364  -2.524  23.071  1.00  0.030          N  
ATOM   1874  CA  LEU A 120      -1.015  -2.937  22.969  1.00  0.030          C  
ATOM   1875  C   LEU A 120      -1.945  -1.794  23.327  1.00  0.020          C  
ATOM   1876  O   LEU A 120      -2.965  -1.607  22.662  1.00  0.010          O  
ATOM   1877  CB  LEU A 120      -1.197  -4.164  23.841  1.00  0.040          C  
ATOM   1878  CG  LEU A 120      -0.433  -5.393  23.299  1.00  0.040          C  
ATOM   1879  CD1 LEU A 120      -0.389  -6.432  24.321  1.00  0.040          C  
ATOM   1880  CD2 LEU A 120      -1.122  -5.958  22.070  1.00  0.040          C  
ATOM   1881  H   LEU A 120       0.989  -2.964  23.755  1.00  0.040          H  
ATOM   1882  HA  LEU A 120      -1.214  -3.197  21.938  1.00  0.040          H  
ATOM   1883 1HB  LEU A 120      -0.824  -3.939  24.839  1.00  0.050          H  
ATOM   1884 2HB  LEU A 120      -2.257  -4.409  23.904  1.00  0.050          H  
ATOM   1885  HG  LEU A 120       0.584  -5.102  23.044  1.00  0.050          H  
ATOM   1886 1HD1 LEU A 120       0.158  -7.260  23.904  1.00  0.050          H  
ATOM   1887 2HD1 LEU A 120       0.121  -6.060  25.209  1.00  0.050          H  
ATOM   1888 3HD1 LEU A 120      -1.400  -6.740  24.581  1.00  0.050          H  
ATOM   1889 1HD2 LEU A 120      -0.574  -6.801  21.718  1.00  0.050          H  
ATOM   1890 2HD2 LEU A 120      -2.099  -6.268  22.350  1.00  0.050          H  
ATOM   1891 3HD2 LEU A 120      -1.185  -5.238  21.276  1.00  0.050          H  
ATOM   1892  N   ALA A 121      -1.606  -1.010  24.355  1.00  0.030          N  
ATOM   1893  CA  ALA A 121      -2.428   0.138  24.698  1.00  0.030          C  
ATOM   1894  C   ALA A 121      -2.458   1.116  23.530  1.00  0.030          C  
ATOM   1895  O   ALA A 121      -3.500   1.709  23.234  1.00  0.030          O  
ATOM   1896  CB  ALA A 121      -1.894   0.825  25.935  1.00  0.040          C  
ATOM   1897  H   ALA A 121      -0.791  -1.240  24.932  1.00  0.040          H  
ATOM   1898  HA  ALA A 121      -3.442  -0.209  24.888  1.00  0.040          H  
ATOM   1899 1HB  ALA A 121      -2.528   1.672  26.182  1.00  0.050          H  
ATOM   1900 2HB  ALA A 121      -1.885   0.116  26.762  1.00  0.050          H  
ATOM   1901 3HB  ALA A 121      -0.878   1.169  25.742  1.00  0.050          H  
ATOM   1902  N   ALA A 122      -1.306   1.302  22.867  1.00  0.040          N  
ATOM   1903  CA  ALA A 122      -1.268   2.191  21.726  1.00  0.060          C  
ATOM   1904  C   ALA A 122      -2.200   1.665  20.651  1.00  0.050          C  
ATOM   1905  O   ALA A 122      -3.025   2.421  20.130  1.00  0.080          O  
ATOM   1906  CB  ALA A 122       0.144   2.315  21.177  1.00  0.080          C  
ATOM   1907  H   ALA A 122      -0.450   0.845  23.200  1.00  0.050          H  
ATOM   1908  HA  ALA A 122      -1.619   3.171  22.042  1.00  0.070          H  
ATOM   1909 1HB  ALA A 122       0.154   2.994  20.326  1.00  0.090          H  
ATOM   1910 2HB  ALA A 122       0.802   2.695  21.957  1.00  0.090          H  
ATOM   1911 3HB  ALA A 122       0.494   1.342  20.857  1.00  0.090          H  
ATOM   1912  N   LEU A 123      -2.194   0.337  20.421  1.00  0.030          N  
ATOM   1913  CA  LEU A 123      -3.073  -0.227  19.400  1.00  0.030          C  
ATOM   1914  C   LEU A 123      -4.530   0.012  19.750  1.00  0.080          C  
ATOM   1915  O   LEU A 123      -5.321   0.412  18.895  1.00  0.120          O  
ATOM   1916  CB  LEU A 123      -2.931  -1.757  19.247  1.00  0.040          C  
ATOM   1917  CG  LEU A 123      -1.895  -2.310  18.258  1.00  0.040          C  
ATOM   1918  CD1 LEU A 123      -0.511  -2.044  18.742  1.00  0.040          C  
ATOM   1919  CD2 LEU A 123      -2.129  -3.786  18.091  1.00  0.040          C  
ATOM   1920  H   LEU A 123      -1.493  -0.249  20.884  1.00  0.040          H  
ATOM   1921  HA  LEU A 123      -2.851   0.257  18.448  1.00  0.040          H  
ATOM   1922 1HB  LEU A 123      -2.683  -2.162  20.218  1.00  0.050          H  
ATOM   1923 2HB  LEU A 123      -3.901  -2.155  18.959  1.00  0.050          H  
ATOM   1924  HG  LEU A 123      -2.011  -1.804  17.301  1.00  0.050          H  
ATOM   1925 1HD1 LEU A 123       0.206  -2.439  18.042  1.00  0.050          H  
ATOM   1926 2HD1 LEU A 123      -0.346  -0.973  18.855  1.00  0.050          H  
ATOM   1927 3HD1 LEU A 123      -0.384  -2.539  19.682  1.00  0.050          H  
ATOM   1928 1HD2 LEU A 123      -1.410  -4.194  17.379  1.00  0.050          H  
ATOM   1929 2HD2 LEU A 123      -2.018  -4.286  19.051  1.00  0.050          H  
ATOM   1930 3HD2 LEU A 123      -3.132  -3.931  17.719  1.00  0.050          H  
ATOM   1931  N   GLN A 124      -4.882  -0.138  21.032  1.00  0.070          N  
ATOM   1932  CA  GLN A 124      -6.265   0.053  21.479  1.00  0.120          C  
ATOM   1933  C   GLN A 124      -6.744   1.469  21.178  1.00  0.150          C  
ATOM   1934  O   GLN A 124      -7.908   1.680  20.830  1.00  0.190          O  
ATOM   1935  CB  GLN A 124      -6.405  -0.204  22.990  1.00  0.150          C  
ATOM   1936  CG  GLN A 124      -6.262  -1.655  23.422  1.00  0.150          C  
ATOM   1937  CD  GLN A 124      -6.250  -1.813  24.926  1.00  0.150          C  
ATOM   1938  OE1 GLN A 124      -5.986  -0.839  25.632  1.00  0.150          O  
ATOM   1939  NE2 GLN A 124      -6.538  -3.011  25.429  1.00  0.150          N  
ATOM   1940  H   GLN A 124      -4.176  -0.477  21.693  1.00  0.080          H  
ATOM   1941  HA  GLN A 124      -6.902  -0.645  20.941  1.00  0.140          H  
ATOM   1942 1HB  GLN A 124      -5.651   0.375  23.516  1.00  0.180          H  
ATOM   1943 2HB  GLN A 124      -7.377   0.152  23.327  1.00  0.180          H  
ATOM   1944 1HG  GLN A 124      -7.099  -2.227  23.024  1.00  0.180          H  
ATOM   1945 2HG  GLN A 124      -5.333  -2.035  23.042  1.00  0.180          H  
ATOM   1946 1HE2 GLN A 124      -6.547  -3.134  26.422  1.00  0.180          H  
ATOM   1947 2HE2 GLN A 124      -6.780  -3.783  24.829  1.00  0.180          H  
ATOM   1948  N   LYS A 125      -5.833   2.433  21.277  1.00  0.130          N  
ATOM   1949  CA  LYS A 125      -6.120   3.839  21.032  1.00  0.180          C  
ATOM   1950  C   LYS A 125      -6.001   4.233  19.550  1.00  0.210          C  
ATOM   1951  O   LYS A 125      -6.203   5.400  19.203  1.00  0.240          O  
ATOM   1952  CB  LYS A 125      -5.171   4.695  21.869  1.00  0.230          C  
ATOM   1953  CG  LYS A 125      -5.376   4.557  23.373  1.00  0.230          C  
ATOM   1954  CD  LYS A 125      -4.367   5.388  24.151  1.00  0.230          C  
ATOM   1955  CE  LYS A 125      -4.564   5.236  25.657  1.00  0.230          C  
ATOM   1956  NZ  LYS A 125      -3.561   6.023  26.435  1.00  0.230          N  
ATOM   1957  H   LYS A 125      -4.891   2.178  21.605  1.00  0.160          H  
ATOM   1958  HA  LYS A 125      -7.144   4.034  21.347  1.00  0.220          H  
ATOM   1959 1HB  LYS A 125      -4.141   4.402  21.645  1.00  0.280          H  
ATOM   1960 2HB  LYS A 125      -5.284   5.742  21.598  1.00  0.280          H  
ATOM   1961 1HG  LYS A 125      -6.383   4.883  23.627  1.00  0.280          H  
ATOM   1962 2HG  LYS A 125      -5.274   3.510  23.658  1.00  0.280          H  
ATOM   1963 1HD  LYS A 125      -3.359   5.056  23.891  1.00  0.280          H  
ATOM   1964 2HD  LYS A 125      -4.469   6.437  23.879  1.00  0.280          H  
ATOM   1965 1HE  LYS A 125      -5.563   5.577  25.921  1.00  0.280          H  
ATOM   1966 2HE  LYS A 125      -4.468   4.181  25.921  1.00  0.280          H  
ATOM   1967 1HZ  LYS A 125      -3.724   5.895  27.424  1.00  0.280          H  
ATOM   1968 2HZ  LYS A 125      -2.630   5.704  26.204  1.00  0.280          H  
ATOM   1969 3HZ  LYS A 125      -3.647   7.003  26.205  1.00  0.280          H  
ATOM   1970  N   GLY A 126      -5.636   3.279  18.680  1.00  0.200          N  
ATOM   1971  CA  GLY A 126      -5.448   3.539  17.258  1.00  0.230          C  
ATOM   1972  C   GLY A 126      -4.127   4.244  16.955  1.00  0.230          C  
ATOM   1973  O   GLY A 126      -4.004   4.936  15.941  1.00  0.260          O  
ATOM   1974  H   GLY A 126      -5.505   2.319  19.004  1.00  0.240          H  
ATOM   1975 1HA  GLY A 126      -5.481   2.589  16.724  1.00  0.280          H  
ATOM   1976 2HA  GLY A 126      -6.276   4.141  16.891  1.00  0.280          H  
ATOM   1977  N   LYS A 127      -3.153   4.114  17.853  1.00  0.210          N  
ATOM   1978  CA  LYS A 127      -1.873   4.776  17.717  1.00  0.220          C  
ATOM   1979  C   LYS A 127      -0.770   3.770  17.456  1.00  0.190          C  
ATOM   1980  O   LYS A 127      -0.899   2.596  17.784  1.00  0.150          O  
ATOM   1981  CB  LYS A 127      -1.564   5.554  18.999  1.00  0.300          C  
ATOM   1982  CG  LYS A 127      -2.649   6.563  19.421  1.00  0.300          C  
ATOM   1983  CD  LYS A 127      -2.845   7.697  18.420  1.00  0.300          C  
ATOM   1984  CE  LYS A 127      -3.868   8.701  18.941  1.00  0.300          C  
ATOM   1985  NZ  LYS A 127      -4.141   9.792  17.956  1.00  0.300          N  
ATOM   1986  H   LYS A 127      -3.269   3.492  18.656  1.00  0.250          H  
ATOM   1987  HA  LYS A 127      -1.907   5.455  16.868  1.00  0.260          H  
ATOM   1988 1HB  LYS A 127      -1.452   4.847  19.820  1.00  0.360          H  
ATOM   1989 2HB  LYS A 127      -0.616   6.081  18.891  1.00  0.360          H  
ATOM   1990 1HG  LYS A 127      -3.595   6.037  19.524  1.00  0.360          H  
ATOM   1991 2HG  LYS A 127      -2.390   6.982  20.390  1.00  0.360          H  
ATOM   1992 1HD  LYS A 127      -1.898   8.202  18.235  1.00  0.360          H  
ATOM   1993 2HD  LYS A 127      -3.221   7.295  17.479  1.00  0.360          H  
ATOM   1994 1HE  LYS A 127      -4.800   8.173  19.154  1.00  0.360          H  
ATOM   1995 2HE  LYS A 127      -3.494   9.143  19.863  1.00  0.360          H  
ATOM   1996 1HZ  LYS A 127      -4.825  10.428  18.341  1.00  0.360          H  
ATOM   1997 2HZ  LYS A 127      -3.288  10.296  17.757  1.00  0.360          H  
ATOM   1998 3HZ  LYS A 127      -4.502   9.385  17.103  1.00  0.360          H  
ATOM   1999  N   LYS A 128       0.323   4.230  16.872  1.00  0.210          N  
ATOM   2000  CA  LYS A 128       1.476   3.364  16.684  1.00  0.190          C  
ATOM   2001  C   LYS A 128       2.427   3.518  17.857  1.00  0.220          C  
ATOM   2002  O   LYS A 128       2.319   4.474  18.630  1.00  0.290          O  
ATOM   2003  CB  LYS A 128       2.141   3.613  15.336  1.00  0.270          C  
ATOM   2004  CG  LYS A 128       1.251   3.186  14.166  1.00  0.270          C  
ATOM   2005  CD  LYS A 128       1.941   3.344  12.820  1.00  0.270          C  
ATOM   2006  CE  LYS A 128       1.077   2.776  11.686  1.00  0.270          C  
ATOM   2007  NZ  LYS A 128       1.718   2.960  10.352  1.00  0.270          N  
ATOM   2008  H   LYS A 128       0.369   5.199  16.591  1.00  0.250          H  
ATOM   2009  HA  LYS A 128       1.140   2.324  16.682  1.00  0.230          H  
ATOM   2010 1HB  LYS A 128       2.382   4.669  15.229  1.00  0.330          H  
ATOM   2011 2HB  LYS A 128       3.073   3.047  15.277  1.00  0.330          H  
ATOM   2012 1HG  LYS A 128       0.974   2.137  14.303  1.00  0.330          H  
ATOM   2013 2HG  LYS A 128       0.337   3.779  14.175  1.00  0.330          H  
ATOM   2014 1HD  LYS A 128       2.150   4.395  12.629  1.00  0.330          H  
ATOM   2015 2HD  LYS A 128       2.885   2.793  12.837  1.00  0.330          H  
ATOM   2016 1HE  LYS A 128       0.941   1.705  11.860  1.00  0.330          H  
ATOM   2017 2HE  LYS A 128       0.102   3.260  11.684  1.00  0.330          H  
ATOM   2018 1HZ  LYS A 128       1.140   2.542   9.599  1.00  0.330          H  
ATOM   2019 2HZ  LYS A 128       1.845   3.930  10.156  1.00  0.330          H  
ATOM   2020 3HZ  LYS A 128       2.614   2.504  10.336  1.00  0.330          H  
ATOM   2021  N   PHE A 129       3.350   2.576  18.002  1.00  0.260          N  
ATOM   2022  CA  PHE A 129       4.299   2.637  19.109  1.00  0.320          C  
ATOM   2023  C   PHE A 129       5.729   2.255  18.782  1.00  0.460          C  
ATOM   2024  O   PHE A 129       5.995   1.276  18.091  1.00  1.130          O  
ATOM   2025  CB  PHE A 129       3.797   1.734  20.233  1.00  0.420          C  
ATOM   2026  CG  PHE A 129       4.722   1.554  21.404  1.00  0.420          C  
ATOM   2027  CD1 PHE A 129       4.870   2.524  22.369  1.00  0.420          C  
ATOM   2028  CD2 PHE A 129       5.422   0.373  21.550  1.00  0.420          C  
ATOM   2029  CE1 PHE A 129       5.711   2.317  23.442  1.00  0.420          C  
ATOM   2030  CE2 PHE A 129       6.239   0.161  22.624  1.00  0.420          C  
ATOM   2031  CZ  PHE A 129       6.394   1.129  23.567  1.00  0.420          C  
ATOM   2032  H   PHE A 129       3.376   1.807  17.322  1.00  0.310          H  
ATOM   2033  HA  PHE A 129       4.314   3.664  19.474  1.00  0.380          H  
ATOM   2034 1HB  PHE A 129       2.877   2.146  20.608  1.00  0.510          H  
ATOM   2035 2HB  PHE A 129       3.565   0.753  19.825  1.00  0.510          H  
ATOM   2036  HD1 PHE A 129       4.318   3.461  22.277  1.00  0.510          H  
ATOM   2037  HD2 PHE A 129       5.312  -0.406  20.794  1.00  0.510          H  
ATOM   2038  HE1 PHE A 129       5.828   3.094  24.195  1.00  0.510          H  
ATOM   2039  HE2 PHE A 129       6.765  -0.780  22.728  1.00  0.510          H  
ATOM   2040  HZ  PHE A 129       7.053   0.955  24.420  1.00  0.510          H  
ATOM   2041  N   THR A 130       6.664   3.056  19.278  1.00  0.290          N  
ATOM   2042  CA  THR A 130       8.077   2.726  19.186  1.00  0.130          C  
ATOM   2043  C   THR A 130       8.712   2.946  20.578  1.00  0.130          C  
ATOM   2044  O   THR A 130       8.588   4.050  21.114  1.00  0.130          O  
ATOM   2045  CB  THR A 130       8.797   3.594  18.117  1.00  0.250          C  
ATOM   2046  OG1 THR A 130       8.180   3.396  16.842  1.00  0.250          O  
ATOM   2047  CG2 THR A 130      10.257   3.185  17.998  1.00  0.250          C  
ATOM   2048  H   THR A 130       6.381   3.880  19.792  1.00  0.350          H  
ATOM   2049  HA  THR A 130       8.168   1.701  18.859  1.00  0.160          H  
ATOM   2050  HB  THR A 130       8.736   4.647  18.394  1.00  0.300          H  
ATOM   2051  HG1 THR A 130       7.297   3.767  16.860  1.00  0.300          H  
ATOM   2052 1HG2 THR A 130      10.749   3.793  17.240  1.00  0.300          H  
ATOM   2053 2HG2 THR A 130      10.762   3.328  18.948  1.00  0.300          H  
ATOM   2054 3HG2 THR A 130      10.305   2.140  17.710  1.00  0.300          H  
ATOM   2055  N   PRO A 131       9.367   1.939  21.191  1.00  0.130          N  
ATOM   2056  CA  PRO A 131      10.112   2.002  22.442  1.00  0.110          C  
ATOM   2057  C   PRO A 131      11.281   2.948  22.303  1.00  0.090          C  
ATOM   2058  O   PRO A 131      11.876   3.012  21.224  1.00  0.070          O  
ATOM   2059  CB  PRO A 131      10.644   0.576  22.608  1.00  0.170          C  
ATOM   2060  CG  PRO A 131       9.747  -0.276  21.799  1.00  0.170          C  
ATOM   2061  CD  PRO A 131       9.282   0.589  20.646  1.00  0.170          C  
ATOM   2062  HA  PRO A 131       9.447   2.300  23.269  1.00  0.130          H  
ATOM   2063 1HB  PRO A 131      11.690   0.526  22.279  1.00  0.200          H  
ATOM   2064 2HB  PRO A 131      10.636   0.297  23.678  1.00  0.200          H  
ATOM   2065 1HG  PRO A 131      10.312  -1.145  21.436  1.00  0.200          H  
ATOM   2066 2HG  PRO A 131       8.949  -0.670  22.414  1.00  0.200          H  
ATOM   2067 1HD  PRO A 131       9.926   0.463  19.773  1.00  0.200          H  
ATOM   2068 2HD  PRO A 131       8.239   0.301  20.440  1.00  0.200          H  
ATOM   2069  N   GLU A 132      11.704   3.582  23.392  1.00  0.100          N  
ATOM   2070  CA  GLU A 132      12.874   4.452  23.330  1.00  0.090          C  
ATOM   2071  C   GLU A 132      14.096   3.677  22.825  1.00  0.100          C  
ATOM   2072  O   GLU A 132      14.924   4.225  22.088  1.00  0.110          O  
ATOM   2073  CB  GLU A 132      13.163   5.034  24.714  1.00  0.130          C  
ATOM   2074  CG  GLU A 132      12.050   5.934  25.262  1.00  0.130          C  
ATOM   2075  CD  GLU A 132      10.937   5.147  25.935  1.00  0.130          C  
ATOM   2076  OE1 GLU A 132      11.017   3.931  25.942  1.00  0.130          O  
ATOM   2077  OE2 GLU A 132      10.013   5.744  26.422  1.00  0.130          O  
ATOM   2078  H   GLU A 132      11.199   3.492  24.280  1.00  0.120          H  
ATOM   2079  HA  GLU A 132      12.665   5.267  22.636  1.00  0.110          H  
ATOM   2080 1HB  GLU A 132      13.331   4.224  25.424  1.00  0.160          H  
ATOM   2081 2HB  GLU A 132      14.079   5.623  24.673  1.00  0.160          H  
ATOM   2082 1HG  GLU A 132      12.479   6.630  25.983  1.00  0.160          H  
ATOM   2083 2HG  GLU A 132      11.632   6.515  24.440  1.00  0.160          H  
ATOM   2084  N   SER A 133      14.180   2.394  23.216  1.00  0.080          N  
ATOM   2085  CA  SER A 133      15.259   1.489  22.843  1.00  0.120          C  
ATOM   2086  C   SER A 133      15.317   1.181  21.349  1.00  0.200          C  
ATOM   2087  O   SER A 133      16.350   0.760  20.837  1.00  0.460          O  
ATOM   2088  CB  SER A 133      15.127   0.193  23.612  1.00  0.150          C  
ATOM   2089  OG  SER A 133      13.969  -0.493  23.231  1.00  0.150          O  
ATOM   2090  H   SER A 133      13.472   2.035  23.845  1.00  0.100          H  
ATOM   2091  HA  SER A 133      16.190   1.961  23.133  1.00  0.140          H  
ATOM   2092 1HB  SER A 133      16.001  -0.429  23.422  1.00  0.180          H  
ATOM   2093 2HB  SER A 133      15.097   0.402  24.679  1.00  0.180          H  
ATOM   2094  HG  SER A 133      13.989  -1.334  23.699  1.00  0.180          H  
ATOM   2095  N   VAL A 134      14.222   1.391  20.635  1.00  0.030          N  
ATOM   2096  CA  VAL A 134      14.189   1.164  19.205  1.00  0.030          C  
ATOM   2097  C   VAL A 134      14.520   2.495  18.562  1.00  0.050          C  
ATOM   2098  O   VAL A 134      15.330   2.569  17.635  1.00  0.080          O  
ATOM   2099  CB  VAL A 134      12.831   0.609  18.724  1.00  0.040          C  
ATOM   2100  CG1 VAL A 134      12.795   0.508  17.199  1.00  0.040          C  
ATOM   2101  CG2 VAL A 134      12.618  -0.761  19.291  1.00  0.040          C  
ATOM   2102  H   VAL A 134      13.395   1.775  21.089  1.00  0.040          H  
ATOM   2103  HA  VAL A 134      14.962   0.444  18.938  1.00  0.040          H  
ATOM   2104  HB  VAL A 134      12.050   1.271  19.061  1.00  0.050          H  
ATOM   2105 1HG1 VAL A 134      11.830   0.120  16.877  1.00  0.050          H  
ATOM   2106 2HG1 VAL A 134      12.940   1.485  16.784  1.00  0.050          H  
ATOM   2107 3HG1 VAL A 134      13.581  -0.154  16.854  1.00  0.050          H  
ATOM   2108 1HG2 VAL A 134      11.654  -1.159  18.965  1.00  0.050          H  
ATOM   2109 2HG2 VAL A 134      13.412  -1.399  18.933  1.00  0.050          H  
ATOM   2110 3HG2 VAL A 134      12.643  -0.715  20.377  1.00  0.050          H  
ATOM   2111  N   SER A 135      13.916   3.573  19.069  1.00  0.060          N  
ATOM   2112  CA  SER A 135      14.148   4.884  18.490  1.00  0.090          C  
ATOM   2113  C   SER A 135      15.632   5.240  18.494  1.00  0.090          C  
ATOM   2114  O   SER A 135      16.123   5.782  17.504  1.00  0.120          O  
ATOM   2115  CB  SER A 135      13.379   5.954  19.246  1.00  0.110          C  
ATOM   2116  OG  SER A 135      11.996   5.796  19.097  1.00  0.110          O  
ATOM   2117  H   SER A 135      13.253   3.479  19.843  1.00  0.070          H  
ATOM   2118  HA  SER A 135      13.797   4.870  17.460  1.00  0.110          H  
ATOM   2119 1HB  SER A 135      13.639   5.901  20.303  1.00  0.140          H  
ATOM   2120 2HB  SER A 135      13.677   6.937  18.887  1.00  0.140          H  
ATOM   2121  HG  SER A 135      11.592   6.514  19.592  1.00  0.140          H  
ATOM   2122  N   ARG A 136      16.359   4.903  19.573  1.00  0.090          N  
ATOM   2123  CA  ARG A 136      17.790   5.207  19.663  1.00  0.150          C  
ATOM   2124  C   ARG A 136      18.639   4.409  18.666  1.00  0.200          C  
ATOM   2125  O   ARG A 136      19.782   4.770  18.396  1.00  0.600          O  
ATOM   2126  CB  ARG A 136      18.330   4.952  21.063  1.00  0.190          C  
ATOM   2127  CG  ARG A 136      18.416   3.499  21.477  1.00  0.190          C  
ATOM   2128  CD  ARG A 136      18.822   3.364  22.892  1.00  0.190          C  
ATOM   2129  NE  ARG A 136      18.890   1.963  23.312  1.00  0.190          N  
ATOM   2130  CZ  ARG A 136      19.196   1.541  24.563  1.00  0.190          C  
ATOM   2131  NH1 ARG A 136      19.460   2.414  25.515  1.00  0.190          N  
ATOM   2132  NH2 ARG A 136      19.229   0.244  24.834  1.00  0.190          N  
ATOM   2133  H   ARG A 136      15.878   4.487  20.378  1.00  0.110          H  
ATOM   2134  HA  ARG A 136      17.921   6.269  19.445  1.00  0.180          H  
ATOM   2135 1HB  ARG A 136      19.323   5.386  21.152  1.00  0.220          H  
ATOM   2136 2HB  ARG A 136      17.686   5.454  21.786  1.00  0.220          H  
ATOM   2137 1HG  ARG A 136      17.454   3.041  21.341  1.00  0.220          H  
ATOM   2138 2HG  ARG A 136      19.154   2.976  20.870  1.00  0.220          H  
ATOM   2139 1HD  ARG A 136      19.803   3.814  23.027  1.00  0.220          H  
ATOM   2140 2HD  ARG A 136      18.089   3.876  23.518  1.00  0.220          H  
ATOM   2141  HE  ARG A 136      18.688   1.253  22.610  1.00  0.220          H  
ATOM   2142 1HH1 ARG A 136      19.439   3.404  25.320  1.00  0.220          H  
ATOM   2143 2HH1 ARG A 136      19.689   2.094  26.446  1.00  0.220          H  
ATOM   2144 1HH2 ARG A 136      19.031  -0.431  24.109  1.00  0.220          H  
ATOM   2145 2HH2 ARG A 136      19.459  -0.074  25.765  1.00  0.220          H  
ATOM   2146  N   LEU A 137      18.119   3.294  18.160  1.00  0.170          N  
ATOM   2147  CA  LEU A 137      18.854   2.490  17.204  1.00  0.180          C  
ATOM   2148  C   LEU A 137      18.593   3.071  15.829  1.00  0.180          C  
ATOM   2149  O   LEU A 137      19.508   3.272  15.028  1.00  0.280          O  
ATOM   2150  CB  LEU A 137      18.398   1.020  17.296  1.00  0.250          C  
ATOM   2151  CG  LEU A 137      18.743   0.275  18.625  1.00  0.250          C  
ATOM   2152  CD1 LEU A 137      18.040  -1.075  18.660  1.00  0.250          C  
ATOM   2153  CD2 LEU A 137      20.253   0.046  18.717  1.00  0.250          C  
ATOM   2154  H   LEU A 137      17.158   3.039  18.371  1.00  0.200          H  
ATOM   2155  HA  LEU A 137      19.917   2.571  17.406  1.00  0.220          H  
ATOM   2156 1HB  LEU A 137      17.315   0.995  17.187  1.00  0.300          H  
ATOM   2157 2HB  LEU A 137      18.822   0.462  16.482  1.00  0.300          H  
ATOM   2158  HG  LEU A 137      18.405   0.866  19.468  1.00  0.300          H  
ATOM   2159 1HD1 LEU A 137      18.277  -1.587  19.592  1.00  0.300          H  
ATOM   2160 2HD1 LEU A 137      16.966  -0.926  18.599  1.00  0.300          H  
ATOM   2161 3HD1 LEU A 137      18.380  -1.671  17.828  1.00  0.300          H  
ATOM   2162 1HD2 LEU A 137      20.478  -0.479  19.644  1.00  0.300          H  
ATOM   2163 2HD2 LEU A 137      20.579  -0.561  17.865  1.00  0.300          H  
ATOM   2164 3HD2 LEU A 137      20.782   0.991  18.711  1.00  0.300          H  
ATOM   2165  N   LEU A 138      17.338   3.427  15.587  1.00  0.150          N  
ATOM   2166  CA  LEU A 138      16.917   4.003  14.320  1.00  0.190          C  
ATOM   2167  C   LEU A 138      17.518   5.392  14.108  1.00  0.200          C  
ATOM   2168  O   LEU A 138      17.866   5.764  12.980  1.00  0.230          O  
ATOM   2169  CB  LEU A 138      15.399   4.096  14.304  1.00  0.250          C  
ATOM   2170  CG  LEU A 138      14.640   2.762  14.294  1.00  0.250          C  
ATOM   2171  CD1 LEU A 138      13.208   3.059  14.519  1.00  0.250          C  
ATOM   2172  CD2 LEU A 138      14.826   2.008  12.958  1.00  0.250          C  
ATOM   2173  H   LEU A 138      16.632   3.245  16.304  1.00  0.180          H  
ATOM   2174  HA  LEU A 138      17.265   3.362  13.517  1.00  0.230          H  
ATOM   2175 1HB  LEU A 138      15.088   4.643  15.193  1.00  0.300          H  
ATOM   2176 2HB  LEU A 138      15.095   4.666  13.429  1.00  0.300          H  
ATOM   2177  HG  LEU A 138      14.992   2.134  15.112  1.00  0.300          H  
ATOM   2178 1HD1 LEU A 138      12.683   2.126  14.543  1.00  0.300          H  
ATOM   2179 2HD1 LEU A 138      13.081   3.573  15.471  1.00  0.300          H  
ATOM   2180 3HD1 LEU A 138      12.826   3.685  13.717  1.00  0.300          H  
ATOM   2181 1HD2 LEU A 138      14.253   1.093  12.997  1.00  0.300          H  
ATOM   2182 2HD2 LEU A 138      14.463   2.623  12.136  1.00  0.300          H  
ATOM   2183 3HD2 LEU A 138      15.872   1.763  12.788  1.00  0.300          H  
ATOM   2184  N   GLU A 139      17.685   6.141  15.204  1.00  0.200          N  
ATOM   2185  CA  GLU A 139      18.239   7.484  15.177  1.00  0.270          C  
ATOM   2186  C   GLU A 139      19.582   7.507  14.480  1.00  0.250          C  
ATOM   2187  O   GLU A 139      19.888   8.467  13.776  1.00  0.160          O  
ATOM   2188  CB  GLU A 139      18.399   8.037  16.594  1.00  0.350          C  
ATOM   2189  CG  GLU A 139      18.901   9.477  16.662  1.00  0.350          C  
ATOM   2190  CD  GLU A 139      18.943  10.012  18.067  1.00  0.350          C  
ATOM   2191  OE1 GLU A 139      19.462   9.347  18.931  1.00  0.350          O  
ATOM   2192  OE2 GLU A 139      18.446  11.092  18.275  1.00  0.350          O  
ATOM   2193  H   GLU A 139      17.346   5.782  16.099  1.00  0.240          H  
ATOM   2194  HA  GLU A 139      17.552   8.127  14.630  1.00  0.320          H  
ATOM   2195 1HB  GLU A 139      17.441   7.995  17.109  1.00  0.420          H  
ATOM   2196 2HB  GLU A 139      19.095   7.407  17.152  1.00  0.420          H  
ATOM   2197 1HG  GLU A 139      19.907   9.527  16.245  1.00  0.420          H  
ATOM   2198 2HG  GLU A 139      18.255  10.107  16.052  1.00  0.420          H  
ATOM   2199  N   LYS A 140      20.405   6.478  14.684  1.00  0.350          N  
ATOM   2200  CA  LYS A 140      21.714   6.439  14.058  1.00  0.320          C  
ATOM   2201  C   LYS A 140      21.624   6.527  12.532  1.00  0.310          C  
ATOM   2202  O   LYS A 140      22.462   7.187  11.902  1.00  0.300          O  
ATOM   2203  CB  LYS A 140      22.471   5.181  14.455  1.00  0.460          C  
ATOM   2204  CG  LYS A 140      23.880   5.117  13.890  1.00  0.460          C  
ATOM   2205  CD  LYS A 140      24.609   3.891  14.361  1.00  0.460          C  
ATOM   2206  CE  LYS A 140      25.993   3.835  13.770  1.00  0.460          C  
ATOM   2207  NZ  LYS A 140      26.697   2.614  14.163  1.00  0.460          N  
ATOM   2208  H   LYS A 140      20.113   5.711  15.287  1.00  0.420          H  
ATOM   2209  HA  LYS A 140      22.279   7.303  14.406  1.00  0.380          H  
ATOM   2210 1HB  LYS A 140      22.531   5.122  15.542  1.00  0.550          H  
ATOM   2211 2HB  LYS A 140      21.918   4.302  14.111  1.00  0.550          H  
ATOM   2212 1HG  LYS A 140      23.838   5.092  12.800  1.00  0.550          H  
ATOM   2213 2HG  LYS A 140      24.433   6.006  14.191  1.00  0.550          H  
ATOM   2214 1HD  LYS A 140      24.684   3.901  15.449  1.00  0.550          H  
ATOM   2215 2HD  LYS A 140      24.055   3.000  14.058  1.00  0.550          H  
ATOM   2216 1HE  LYS A 140      25.917   3.862  12.683  1.00  0.550          H  
ATOM   2217 2HE  LYS A 140      26.566   4.698  14.106  1.00  0.550          H  
ATOM   2218 1HZ  LYS A 140      27.620   2.606  13.744  1.00  0.550          H  
ATOM   2219 2HZ  LYS A 140      26.803   2.543  15.164  1.00  0.550          H  
ATOM   2220 3HZ  LYS A 140      26.161   1.815  13.839  1.00  0.550          H  
ATOM   2221  N   ILE A 141      20.648   5.827  11.932  1.00  0.310          N  
ATOM   2222  CA  ILE A 141      20.495   5.843  10.486  1.00  0.300          C  
ATOM   2223  C   ILE A 141      19.920   7.172  10.052  1.00  0.260          C  
ATOM   2224  O   ILE A 141      20.350   7.737   9.041  1.00  0.270          O  
ATOM   2225  CB  ILE A 141      19.668   4.662   9.919  1.00  0.420          C  
ATOM   2226  CG1 ILE A 141      20.445   3.325  10.119  1.00  0.420          C  
ATOM   2227  CG2 ILE A 141      19.377   4.906   8.425  1.00  0.420          C  
ATOM   2228  CD1 ILE A 141      19.637   2.046   9.815  1.00  0.420          C  
ATOM   2229  H   ILE A 141      19.948   5.348  12.496  1.00  0.370          H  
ATOM   2230  HA  ILE A 141      21.486   5.761  10.042  1.00  0.360          H  
ATOM   2231  HB  ILE A 141      18.726   4.582  10.472  1.00  0.510          H  
ATOM   2232 1HG1 ILE A 141      21.316   3.342   9.469  1.00  0.510          H  
ATOM   2233 2HG1 ILE A 141      20.789   3.273  11.153  1.00  0.510          H  
ATOM   2234 1HG2 ILE A 141      18.791   4.094   8.015  1.00  0.510          H  
ATOM   2235 2HG2 ILE A 141      18.817   5.823   8.310  1.00  0.510          H  
ATOM   2236 3HG2 ILE A 141      20.320   4.980   7.875  1.00  0.510          H  
ATOM   2237 1HD1 ILE A 141      20.271   1.179   9.968  1.00  0.510          H  
ATOM   2238 2HD1 ILE A 141      18.769   1.988  10.474  1.00  0.510          H  
ATOM   2239 3HD1 ILE A 141      19.305   2.038   8.782  1.00  0.510          H  
ATOM   2240  N   SER A 142      18.902   7.650  10.765  1.00  0.240          N  
ATOM   2241  CA  SER A 142      18.300   8.913  10.386  1.00  0.230          C  
ATOM   2242  C   SER A 142      19.340  10.029  10.419  1.00  0.250          C  
ATOM   2243  O   SER A 142      19.365  10.878   9.525  1.00  0.270          O  
ATOM   2244  CB  SER A 142      17.155   9.255  11.322  1.00  0.330          C  
ATOM   2245  OG  SER A 142      16.095   8.345  11.187  1.00  0.330          O  
ATOM   2246  H   SER A 142      18.548   7.129  11.574  1.00  0.290          H  
ATOM   2247  HA  SER A 142      17.913   8.824   9.372  1.00  0.280          H  
ATOM   2248 1HB  SER A 142      17.520   9.242  12.349  1.00  0.390          H  
ATOM   2249 2HB  SER A 142      16.804  10.263  11.112  1.00  0.390          H  
ATOM   2250  HG  SER A 142      15.425   8.624  11.815  1.00  0.390          H  
ATOM   2251  N   ALA A 143      20.210  10.018  11.440  1.00  0.250          N  
ATOM   2252  CA  ALA A 143      21.263  11.009  11.596  1.00  0.290          C  
ATOM   2253  C   ALA A 143      22.251  10.999  10.432  1.00  0.330          C  
ATOM   2254  O   ALA A 143      22.664  12.066   9.969  1.00  0.370          O  
ATOM   2255  CB  ALA A 143      22.009  10.752  12.891  1.00  0.390          C  
ATOM   2256  H   ALA A 143      20.113   9.307  12.164  1.00  0.300          H  
ATOM   2257  HA  ALA A 143      20.796  11.991  11.635  1.00  0.350          H  
ATOM   2258 1HB  ALA A 143      22.777  11.510  13.026  1.00  0.470          H  
ATOM   2259 2HB  ALA A 143      21.307  10.785  13.725  1.00  0.470          H  
ATOM   2260 3HB  ALA A 143      22.471   9.764  12.849  1.00  0.470          H  
ATOM   2261  N   SER A 144      22.618   9.801   9.936  1.00  0.330          N  
ATOM   2262  CA  SER A 144      23.543   9.716   8.808  1.00  0.370          C  
ATOM   2263  C   SER A 144      22.869  10.076   7.486  1.00  0.380          C  
ATOM   2264  O   SER A 144      23.528  10.499   6.532  1.00  0.410          O  
ATOM   2265  CB  SER A 144      24.074   8.315   8.685  1.00  0.500          C  
ATOM   2266  OG  SER A 144      23.072   7.453   8.204  1.00  0.500          O  
ATOM   2267  H   SER A 144      22.317   8.935  10.396  1.00  0.400          H  
ATOM   2268  HA  SER A 144      24.365  10.408   8.983  1.00  0.440          H  
ATOM   2269 1HB  SER A 144      24.932   8.303   8.021  1.00  0.600          H  
ATOM   2270 2HB  SER A 144      24.405   7.972   9.665  1.00  0.600          H  
ATOM   2271  HG  SER A 144      23.413   6.559   8.330  1.00  0.600          H  
ATOM   2272  N   GLY A 145      21.542   9.943   7.435  1.00  0.350          N  
ATOM   2273  CA  GLY A 145      20.756  10.273   6.258  1.00  0.360          C  
ATOM   2274  C   GLY A 145      20.602   9.110   5.281  1.00  0.360          C  
ATOM   2275  O   GLY A 145      19.852   9.212   4.305  1.00  0.370          O  
ATOM   2276  H   GLY A 145      21.052   9.519   8.230  1.00  0.420          H  
ATOM   2277 1HA  GLY A 145      19.770  10.605   6.585  1.00  0.430          H  
ATOM   2278 2HA  GLY A 145      21.218  11.117   5.749  1.00  0.430          H  
ATOM   2279  N   TYR A 146      21.258   7.985   5.568  1.00  0.340          N  
ATOM   2280  CA  TYR A 146      21.224   6.822   4.690  1.00  0.340          C  
ATOM   2281  C   TYR A 146      19.854   6.168   4.612  1.00  0.300          C  
ATOM   2282  O   TYR A 146      19.572   5.415   3.684  1.00  0.300          O  
ATOM   2283  CB  TYR A 146      22.298   5.806   5.067  1.00  0.480          C  
ATOM   2284  CG  TYR A 146      23.714   6.201   4.596  1.00  0.480          C  
ATOM   2285  CD1 TYR A 146      24.689   6.536   5.502  1.00  0.480          C  
ATOM   2286  CD2 TYR A 146      24.013   6.221   3.240  1.00  0.480          C  
ATOM   2287  CE1 TYR A 146      25.943   6.902   5.080  1.00  0.480          C  
ATOM   2288  CE2 TYR A 146      25.271   6.578   2.809  1.00  0.480          C  
ATOM   2289  CZ  TYR A 146      26.236   6.925   3.730  1.00  0.480          C  
ATOM   2290  OH  TYR A 146      27.497   7.292   3.321  1.00  0.480          O  
ATOM   2291  H   TYR A 146      21.851   7.958   6.401  1.00  0.410          H  
ATOM   2292  HA  TYR A 146      21.465   7.167   3.689  1.00  0.410          H  
ATOM   2293 1HB  TYR A 146      22.320   5.687   6.149  1.00  0.570          H  
ATOM   2294 2HB  TYR A 146      22.047   4.844   4.650  1.00  0.570          H  
ATOM   2295  HD1 TYR A 146      24.476   6.511   6.545  1.00  0.570          H  
ATOM   2296  HD2 TYR A 146      23.252   5.954   2.520  1.00  0.570          H  
ATOM   2297  HE1 TYR A 146      26.708   7.166   5.809  1.00  0.570          H  
ATOM   2298  HE2 TYR A 146      25.501   6.590   1.744  1.00  0.570          H  
ATOM   2299  HH  TYR A 146      27.598   7.111   2.385  1.00  0.570          H  
ATOM   2300  N   GLY A 147      18.981   6.466   5.563  1.00  0.280          N  
ATOM   2301  CA  GLY A 147      17.637   5.903   5.592  1.00  0.240          C  
ATOM   2302  C   GLY A 147      16.829   6.259   4.342  1.00  0.280          C  
ATOM   2303  O   GLY A 147      15.851   5.575   4.020  1.00  0.280          O  
ATOM   2304  H   GLY A 147      19.277   7.100   6.294  1.00  0.340          H  
ATOM   2305 1HA  GLY A 147      17.705   4.819   5.685  1.00  0.290          H  
ATOM   2306 2HA  GLY A 147      17.114   6.269   6.475  1.00  0.290          H  
ATOM   2307  N   ASP A 148      17.237   7.323   3.639  1.00  0.340          N  
ATOM   2308  CA  ASP A 148      16.553   7.769   2.438  1.00  0.390          C  
ATOM   2309  C   ASP A 148      17.222   7.277   1.152  1.00  0.440          C  
ATOM   2310  O   ASP A 148      16.860   7.712   0.055  1.00  0.470          O  
ATOM   2311  CB  ASP A 148      16.474   9.290   2.437  1.00  0.530          C  
ATOM   2312  CG  ASP A 148      15.586   9.838   3.558  1.00  0.530          C  
ATOM   2313  OD1 ASP A 148      14.546   9.273   3.827  1.00  0.530          O  
ATOM   2314  OD2 ASP A 148      15.977  10.817   4.145  1.00  0.530          O  
ATOM   2315  H   ASP A 148      18.062   7.849   3.948  1.00  0.410          H  
ATOM   2316  HA  ASP A 148      15.537   7.376   2.459  1.00  0.470          H  
ATOM   2317 1HB  ASP A 148      17.483   9.697   2.560  1.00  0.630          H  
ATOM   2318 2HB  ASP A 148      16.093   9.639   1.479  1.00  0.630          H  
ATOM   2319  N   LYS A 149      18.200   6.381   1.271  1.00  0.450          N  
ATOM   2320  CA  LYS A 149      18.891   5.851   0.103  1.00  0.470          C  
ATOM   2321  C   LYS A 149      18.389   4.457  -0.229  1.00  0.440          C  
ATOM   2322  O   LYS A 149      17.794   3.774   0.606  1.00  0.440          O  
ATOM   2323  CB  LYS A 149      20.405   5.827   0.330  1.00  0.650          C  
ATOM   2324  CG  LYS A 149      21.034   7.189   0.675  1.00  0.650          C  
ATOM   2325  CD  LYS A 149      20.912   8.207  -0.451  1.00  0.650          C  
ATOM   2326  CE  LYS A 149      21.653   9.492  -0.098  1.00  0.650          C  
ATOM   2327  NZ  LYS A 149      21.509  10.532  -1.162  1.00  0.650          N  
ATOM   2328  H   LYS A 149      18.486   6.046   2.198  1.00  0.540          H  
ATOM   2329  HA  LYS A 149      18.671   6.480  -0.756  1.00  0.560          H  
ATOM   2330 1HB  LYS A 149      20.632   5.145   1.156  1.00  0.780          H  
ATOM   2331 2HB  LYS A 149      20.896   5.440  -0.557  1.00  0.780          H  
ATOM   2332 1HG  LYS A 149      20.535   7.593   1.556  1.00  0.780          H  
ATOM   2333 2HG  LYS A 149      22.084   7.053   0.906  1.00  0.780          H  
ATOM   2334 1HD  LYS A 149      21.317   7.793  -1.375  1.00  0.780          H  
ATOM   2335 2HD  LYS A 149      19.863   8.458  -0.607  1.00  0.780          H  
ATOM   2336 1HE  LYS A 149      21.252   9.884   0.837  1.00  0.780          H  
ATOM   2337 2HE  LYS A 149      22.711   9.269   0.038  1.00  0.780          H  
ATOM   2338 1HZ  LYS A 149      22.011  11.366  -0.889  1.00  0.780          H  
ATOM   2339 2HZ  LYS A 149      21.888  10.183  -2.032  1.00  0.780          H  
ATOM   2340 3HZ  LYS A 149      20.531  10.755  -1.288  1.00  0.780          H  
ATOM   2341  N   ARG A 150      18.596   4.033  -1.466  1.00  0.420          N  
ATOM   2342  CA  ARG A 150      18.194   2.698  -1.873  1.00  0.370          C  
ATOM   2343  C   ARG A 150      19.353   2.073  -2.628  1.00  0.230          C  
ATOM   2344  O   ARG A 150      20.178   2.792  -3.195  1.00  0.190          O  
ATOM   2345  CB  ARG A 150      16.910   2.763  -2.699  1.00  0.540          C  
ATOM   2346  CG  ARG A 150      15.680   3.353  -1.905  1.00  0.540          C  
ATOM   2347  CD  ARG A 150      15.172   2.438  -0.815  1.00  0.540          C  
ATOM   2348  NE  ARG A 150      13.996   2.991  -0.118  1.00  0.540          N  
ATOM   2349  CZ  ARG A 150      14.039   3.810   0.990  1.00  0.540          C  
ATOM   2350  NH1 ARG A 150      15.191   4.184   1.533  1.00  0.540          N  
ATOM   2351  NH2 ARG A 150      12.905   4.230   1.534  1.00  0.540          N  
ATOM   2352  H   ARG A 150      19.063   4.634  -2.131  1.00  0.500          H  
ATOM   2353  HA  ARG A 150      18.014   2.090  -0.990  1.00  0.440          H  
ATOM   2354 1HB  ARG A 150      17.071   3.384  -3.578  1.00  0.650          H  
ATOM   2355 2HB  ARG A 150      16.644   1.764  -3.045  1.00  0.650          H  
ATOM   2356 1HG  ARG A 150      15.931   4.312  -1.465  1.00  0.650          H  
ATOM   2357 2HG  ARG A 150      14.859   3.501  -2.604  1.00  0.650          H  
ATOM   2358 1HD  ARG A 150      14.876   1.493  -1.268  1.00  0.650          H  
ATOM   2359 2HD  ARG A 150      15.937   2.244  -0.080  1.00  0.650          H  
ATOM   2360  HE  ARG A 150      13.086   2.741  -0.479  1.00  0.650          H  
ATOM   2361 1HH1 ARG A 150      16.091   3.887   1.141  1.00  0.650          H  
ATOM   2362 2HH1 ARG A 150      15.222   4.785   2.377  1.00  0.650          H  
ATOM   2363 1HH2 ARG A 150      12.020   3.950   1.140  1.00  0.650          H  
ATOM   2364 2HH2 ARG A 150      12.927   4.824   2.357  1.00  0.650          H  
ATOM   2365  N   LEU A 151      19.436   0.749  -2.612  1.00  0.180          N  
ATOM   2366  CA  LEU A 151      20.541   0.068  -3.271  1.00  0.100          C  
ATOM   2367  C   LEU A 151      20.368  -0.016  -4.773  1.00  0.150          C  
ATOM   2368  O   LEU A 151      19.254  -0.183  -5.277  1.00  0.220          O  
ATOM   2369  CB  LEU A 151      20.658  -1.360  -2.745  1.00  0.170          C  
ATOM   2370  CG  LEU A 151      20.930  -1.549  -1.241  1.00  0.170          C  
ATOM   2371  CD1 LEU A 151      20.913  -2.995  -0.978  1.00  0.170          C  
ATOM   2372  CD2 LEU A 151      22.266  -0.959  -0.852  1.00  0.170          C  
ATOM   2373  H   LEU A 151      18.728   0.210  -2.138  1.00  0.220          H  
ATOM   2374  HA  LEU A 151      21.457   0.622  -3.077  1.00  0.120          H  
ATOM   2375 1HB  LEU A 151      19.738  -1.885  -2.986  1.00  0.210          H  
ATOM   2376 2HB  LEU A 151      21.471  -1.848  -3.293  1.00  0.210          H  
ATOM   2377  HG  LEU A 151      20.147  -1.077  -0.652  1.00  0.210          H  
ATOM   2378 1HD1 LEU A 151      21.103  -3.182   0.074  1.00  0.210          H  
ATOM   2379 2HD1 LEU A 151      19.946  -3.414  -1.254  1.00  0.210          H  
ATOM   2380 3HD1 LEU A 151      21.687  -3.437  -1.585  1.00  0.210          H  
ATOM   2381 1HD2 LEU A 151      22.449  -1.125   0.211  1.00  0.210          H  
ATOM   2382 2HD2 LEU A 151      23.048  -1.432  -1.433  1.00  0.210          H  
ATOM   2383 3HD2 LEU A 151      22.272   0.099  -1.044  1.00  0.210          H  
ATOM   2384  N   SER A 152      21.489   0.072  -5.477  1.00  0.140          N  
ATOM   2385  CA  SER A 152      21.521  -0.061  -6.923  1.00  0.190          C  
ATOM   2386  C   SER A 152      21.479  -1.549  -7.294  1.00  0.190          C  
ATOM   2387  O   SER A 152      21.726  -2.391  -6.425  1.00  0.160          O  
ATOM   2388  CB  SER A 152      22.805   0.577  -7.442  1.00  0.250          C  
ATOM   2389  OG  SER A 152      23.934  -0.181  -7.083  1.00  0.250          O  
ATOM   2390  H   SER A 152      22.369   0.229  -4.966  1.00  0.170          H  
ATOM   2391  HA  SER A 152      20.658   0.466  -7.320  1.00  0.230          H  
ATOM   2392 1HB  SER A 152      22.782   0.711  -8.508  1.00  0.300          H  
ATOM   2393 2HB  SER A 152      22.895   1.569  -7.001  1.00  0.300          H  
ATOM   2394  HG  SER A 152      24.697   0.353  -7.351  1.00  0.300          H  
ATOM   2395  N   PRO A 153      21.150  -1.917  -8.557  1.00  0.220          N  
ATOM   2396  CA  PRO A 153      21.212  -3.275  -9.096  1.00  0.200          C  
ATOM   2397  C   PRO A 153      22.568  -3.945  -8.870  1.00  0.140          C  
ATOM   2398  O   PRO A 153      22.643  -5.147  -8.611  1.00  0.090          O  
ATOM   2399  CB  PRO A 153      20.981  -3.026 -10.591  1.00  0.300          C  
ATOM   2400  CG  PRO A 153      20.117  -1.775 -10.639  1.00  0.300          C  
ATOM   2401  CD  PRO A 153      20.627  -0.911  -9.529  1.00  0.300          C  
ATOM   2402  HA  PRO A 153      20.399  -3.878  -8.662  1.00  0.240          H  
ATOM   2403 1HB  PRO A 153      21.945  -2.900 -11.105  1.00  0.360          H  
ATOM   2404 2HB  PRO A 153      20.500  -3.904 -11.043  1.00  0.360          H  
ATOM   2405 1HG  PRO A 153      20.208  -1.293 -11.627  1.00  0.360          H  
ATOM   2406 2HG  PRO A 153      19.064  -2.015 -10.512  1.00  0.360          H  
ATOM   2407 1HD  PRO A 153      21.410  -0.261  -9.919  1.00  0.360          H  
ATOM   2408 2HD  PRO A 153      19.775  -0.353  -9.116  1.00  0.360          H  
ATOM   2409  N   LYS A 154      23.635  -3.137  -8.928  1.00  0.150          N  
ATOM   2410  CA  LYS A 154      24.998  -3.614  -8.743  1.00  0.140          C  
ATOM   2411  C   LYS A 154      25.231  -3.975  -7.292  1.00  0.110          C  
ATOM   2412  O   LYS A 154      25.724  -5.066  -6.984  1.00  0.090          O  
ATOM   2413  CB  LYS A 154      25.981  -2.531  -9.185  1.00  0.200          C  
ATOM   2414  CG  LYS A 154      26.001  -2.282 -10.696  1.00  0.200          C  
ATOM   2415  CD  LYS A 154      26.945  -1.135 -11.066  1.00  0.200          C  
ATOM   2416  CE  LYS A 154      26.934  -0.858 -12.572  1.00  0.200          C  
ATOM   2417  NZ  LYS A 154      27.791   0.314 -12.935  1.00  0.200          N  
ATOM   2418  H   LYS A 154      23.513  -2.167  -9.182  1.00  0.180          H  
ATOM   2419  HA  LYS A 154      25.146  -4.511  -9.346  1.00  0.170          H  
ATOM   2420 1HB  LYS A 154      25.738  -1.595  -8.688  1.00  0.240          H  
ATOM   2421 2HB  LYS A 154      26.983  -2.815  -8.875  1.00  0.240          H  
ATOM   2422 1HG  LYS A 154      26.328  -3.192 -11.200  1.00  0.240          H  
ATOM   2423 2HG  LYS A 154      24.995  -2.044 -11.037  1.00  0.240          H  
ATOM   2424 1HD  LYS A 154      26.642  -0.229 -10.538  1.00  0.240          H  
ATOM   2425 2HD  LYS A 154      27.958  -1.385 -10.766  1.00  0.240          H  
ATOM   2426 1HE  LYS A 154      27.302  -1.739 -13.095  1.00  0.240          H  
ATOM   2427 2HE  LYS A 154      25.911  -0.659 -12.891  1.00  0.240          H  
ATOM   2428 1HZ  LYS A 154      27.756   0.460 -13.935  1.00  0.240          H  
ATOM   2429 2HZ  LYS A 154      27.449   1.142 -12.465  1.00  0.240          H  
ATOM   2430 3HZ  LYS A 154      28.745   0.141 -12.656  1.00  0.240          H  
ATOM   2431  N   GLU A 155      24.855  -3.061  -6.398  1.00  0.120          N  
ATOM   2432  CA  GLU A 155      25.015  -3.288  -4.972  1.00  0.090          C  
ATOM   2433  C   GLU A 155      24.203  -4.502  -4.548  1.00  0.080          C  
ATOM   2434  O   GLU A 155      24.683  -5.335  -3.774  1.00  0.060          O  
ATOM   2435  CB  GLU A 155      24.570  -2.043  -4.204  1.00  0.140          C  
ATOM   2436  CG  GLU A 155      25.541  -0.846  -4.300  1.00  0.140          C  
ATOM   2437  CD  GLU A 155      24.956   0.456  -3.776  1.00  0.140          C  
ATOM   2438  OE1 GLU A 155      23.759   0.600  -3.810  1.00  0.140          O  
ATOM   2439  OE2 GLU A 155      25.700   1.325  -3.360  1.00  0.140          O  
ATOM   2440  H   GLU A 155      24.462  -2.178  -6.724  1.00  0.140          H  
ATOM   2441  HA  GLU A 155      26.068  -3.483  -4.762  1.00  0.110          H  
ATOM   2442 1HB  GLU A 155      23.613  -1.715  -4.602  1.00  0.170          H  
ATOM   2443 2HB  GLU A 155      24.408  -2.296  -3.173  1.00  0.170          H  
ATOM   2444 1HG  GLU A 155      26.436  -1.082  -3.720  1.00  0.170          H  
ATOM   2445 2HG  GLU A 155      25.845  -0.719  -5.336  1.00  0.170          H  
ATOM   2446  N   SER A 156      22.997  -4.636  -5.108  1.00  0.100          N  
ATOM   2447  CA  SER A 156      22.135  -5.752  -4.789  1.00  0.090          C  
ATOM   2448  C   SER A 156      22.763  -7.084  -5.192  1.00  0.080          C  
ATOM   2449  O   SER A 156      22.771  -8.022  -4.386  1.00  0.080          O  
ATOM   2450  CB  SER A 156      20.795  -5.592  -5.465  1.00  0.130          C  
ATOM   2451  OG  SER A 156      19.959  -6.672  -5.157  1.00  0.130          O  
ATOM   2452  H   SER A 156      22.648  -3.909  -5.739  1.00  0.120          H  
ATOM   2453  HA  SER A 156      21.976  -5.761  -3.711  1.00  0.110          H  
ATOM   2454 1HB  SER A 156      20.333  -4.655  -5.147  1.00  0.160          H  
ATOM   2455 2HB  SER A 156      20.939  -5.533  -6.543  1.00  0.160          H  
ATOM   2456  HG  SER A 156      19.158  -6.547  -5.677  1.00  0.160          H  
ATOM   2457  N   GLU A 157      23.292  -7.191  -6.428  1.00  0.070          N  
ATOM   2458  CA  GLU A 157      23.896  -8.454  -6.857  1.00  0.040          C  
ATOM   2459  C   GLU A 157      25.088  -8.836  -5.982  1.00  0.030          C  
ATOM   2460  O   GLU A 157      25.261 -10.016  -5.653  1.00  0.040          O  
ATOM   2461  CB  GLU A 157      24.299  -8.428  -8.327  1.00  0.070          C  
ATOM   2462  CG  GLU A 157      24.763  -9.800  -8.846  1.00  0.070          C  
ATOM   2463  CD  GLU A 157      24.971  -9.832 -10.323  1.00  0.070          C  
ATOM   2464  OE1 GLU A 157      25.023  -8.791 -10.926  1.00  0.070          O  
ATOM   2465  OE2 GLU A 157      25.054 -10.911 -10.860  1.00  0.070          O  
ATOM   2466  H   GLU A 157      23.233  -6.404  -7.085  1.00  0.080          H  
ATOM   2467  HA  GLU A 157      23.144  -9.233  -6.749  1.00  0.050          H  
ATOM   2468 1HB  GLU A 157      23.456  -8.091  -8.931  1.00  0.080          H  
ATOM   2469 2HB  GLU A 157      25.113  -7.711  -8.467  1.00  0.080          H  
ATOM   2470 1HG  GLU A 157      25.705 -10.062  -8.360  1.00  0.080          H  
ATOM   2471 2HG  GLU A 157      24.026 -10.553  -8.566  1.00  0.080          H  
ATOM   2472  N   VAL A 158      25.910  -7.855  -5.589  1.00  0.040          N  
ATOM   2473  CA  VAL A 158      27.041  -8.165  -4.726  1.00  0.040          C  
ATOM   2474  C   VAL A 158      26.548  -8.709  -3.393  1.00  0.040          C  
ATOM   2475  O   VAL A 158      27.071  -9.715  -2.901  1.00  0.050          O  
ATOM   2476  CB  VAL A 158      27.933  -6.928  -4.494  1.00  0.060          C  
ATOM   2477  CG1 VAL A 158      29.002  -7.200  -3.409  1.00  0.060          C  
ATOM   2478  CG2 VAL A 158      28.616  -6.585  -5.785  1.00  0.060          C  
ATOM   2479  H   VAL A 158      25.754  -6.896  -5.929  1.00  0.050          H  
ATOM   2480  HA  VAL A 158      27.642  -8.934  -5.213  1.00  0.050          H  
ATOM   2481  HB  VAL A 158      27.315  -6.087  -4.164  1.00  0.070          H  
ATOM   2482 1HG1 VAL A 158      29.613  -6.305  -3.292  1.00  0.070          H  
ATOM   2483 2HG1 VAL A 158      28.533  -7.439  -2.456  1.00  0.070          H  
ATOM   2484 3HG1 VAL A 158      29.630  -8.027  -3.713  1.00  0.070          H  
ATOM   2485 1HG2 VAL A 158      29.247  -5.713  -5.637  1.00  0.070          H  
ATOM   2486 2HG2 VAL A 158      29.218  -7.422  -6.097  1.00  0.070          H  
ATOM   2487 3HG2 VAL A 158      27.878  -6.368  -6.554  1.00  0.070          H  
ATOM   2488  N   LEU A 159      25.539  -8.061  -2.803  1.00  0.050          N  
ATOM   2489  CA  LEU A 159      25.008  -8.532  -1.534  1.00  0.060          C  
ATOM   2490  C   LEU A 159      24.406  -9.915  -1.659  1.00  0.060          C  
ATOM   2491  O   LEU A 159      24.545 -10.731  -0.745  1.00  0.060          O  
ATOM   2492  CB  LEU A 159      23.923  -7.602  -1.017  1.00  0.080          C  
ATOM   2493  CG  LEU A 159      24.338  -6.204  -0.566  1.00  0.080          C  
ATOM   2494  CD1 LEU A 159      23.085  -5.460  -0.266  1.00  0.080          C  
ATOM   2495  CD2 LEU A 159      25.236  -6.272   0.627  1.00  0.080          C  
ATOM   2496  H   LEU A 159      25.156  -7.211  -3.234  1.00  0.060          H  
ATOM   2497  HA  LEU A 159      25.823  -8.589  -0.824  1.00  0.070          H  
ATOM   2498 1HB  LEU A 159      23.190  -7.477  -1.815  1.00  0.100          H  
ATOM   2499 2HB  LEU A 159      23.430  -8.090  -0.188  1.00  0.100          H  
ATOM   2500  HG  LEU A 159      24.854  -5.688  -1.367  1.00  0.100          H  
ATOM   2501 1HD1 LEU A 159      23.312  -4.458   0.041  1.00  0.100          H  
ATOM   2502 2HD1 LEU A 159      22.487  -5.447  -1.168  1.00  0.100          H  
ATOM   2503 3HD1 LEU A 159      22.535  -5.943   0.513  1.00  0.100          H  
ATOM   2504 1HD2 LEU A 159      25.492  -5.264   0.951  1.00  0.100          H  
ATOM   2505 2HD2 LEU A 159      24.712  -6.784   1.404  1.00  0.100          H  
ATOM   2506 3HD2 LEU A 159      26.149  -6.804   0.394  1.00  0.100          H  
ATOM   2507  N   ARG A 160      23.730 -10.190  -2.776  1.00  0.070          N  
ATOM   2508  CA  ARG A 160      23.140 -11.495  -2.980  1.00  0.070          C  
ATOM   2509  C   ARG A 160      24.212 -12.562  -2.979  1.00  0.060          C  
ATOM   2510  O   ARG A 160      24.081 -13.566  -2.279  1.00  0.050          O  
ATOM   2511  CB  ARG A 160      22.358 -11.535  -4.279  1.00  0.100          C  
ATOM   2512  CG  ARG A 160      21.541 -12.801  -4.515  1.00  0.100          C  
ATOM   2513  CD  ARG A 160      20.866 -12.771  -5.839  1.00  0.100          C  
ATOM   2514  NE  ARG A 160      19.934 -11.635  -5.962  1.00  0.100          N  
ATOM   2515  CZ  ARG A 160      19.428 -11.157  -7.131  1.00  0.100          C  
ATOM   2516  NH1 ARG A 160      19.743 -11.720  -8.285  1.00  0.100          N  
ATOM   2517  NH2 ARG A 160      18.612 -10.112  -7.125  1.00  0.100          N  
ATOM   2518  H   ARG A 160      23.589  -9.451  -3.473  1.00  0.080          H  
ATOM   2519  HA  ARG A 160      22.475 -11.713  -2.164  1.00  0.080          H  
ATOM   2520 1HB  ARG A 160      21.685 -10.679  -4.310  1.00  0.120          H  
ATOM   2521 2HB  ARG A 160      23.049 -11.430  -5.116  1.00  0.120          H  
ATOM   2522 1HG  ARG A 160      22.195 -13.679  -4.485  1.00  0.120          H  
ATOM   2523 2HG  ARG A 160      20.778 -12.892  -3.741  1.00  0.120          H  
ATOM   2524 1HD  ARG A 160      21.628 -12.682  -6.613  1.00  0.120          H  
ATOM   2525 2HD  ARG A 160      20.305 -13.697  -5.978  1.00  0.120          H  
ATOM   2526  HE  ARG A 160      19.652 -11.164  -5.108  1.00  0.120          H  
ATOM   2527 1HH1 ARG A 160      20.359 -12.513  -8.317  1.00  0.120          H  
ATOM   2528 2HH1 ARG A 160      19.345 -11.349  -9.168  1.00  0.120          H  
ATOM   2529 1HH2 ARG A 160      18.370  -9.655  -6.252  1.00  0.120          H  
ATOM   2530 2HH2 ARG A 160      18.248  -9.754  -8.020  1.00  0.120          H  
ATOM   2531  N   LEU A 161      25.282 -12.346  -3.737  1.00  0.080          N  
ATOM   2532  CA  LEU A 161      26.326 -13.348  -3.785  1.00  0.080          C  
ATOM   2533  C   LEU A 161      26.982 -13.511  -2.418  1.00  0.070          C  
ATOM   2534  O   LEU A 161      27.280 -14.634  -2.004  1.00  0.060          O  
ATOM   2535  CB  LEU A 161      27.330 -12.970  -4.863  1.00  0.110          C  
ATOM   2536  CG  LEU A 161      26.813 -13.053  -6.319  1.00  0.110          C  
ATOM   2537  CD1 LEU A 161      27.834 -12.452  -7.227  1.00  0.110          C  
ATOM   2538  CD2 LEU A 161      26.561 -14.493  -6.720  1.00  0.110          C  
ATOM   2539  H   LEU A 161      25.344 -11.492  -4.305  1.00  0.100          H  
ATOM   2540  HA  LEU A 161      25.871 -14.299  -4.036  1.00  0.100          H  
ATOM   2541 1HB  LEU A 161      27.657 -11.943  -4.678  1.00  0.130          H  
ATOM   2542 2HB  LEU A 161      28.170 -13.630  -4.788  1.00  0.130          H  
ATOM   2543  HG  LEU A 161      25.886 -12.483  -6.413  1.00  0.130          H  
ATOM   2544 1HD1 LEU A 161      27.475 -12.499  -8.248  1.00  0.130          H  
ATOM   2545 2HD1 LEU A 161      27.977 -11.418  -6.941  1.00  0.130          H  
ATOM   2546 3HD1 LEU A 161      28.774 -12.996  -7.148  1.00  0.130          H  
ATOM   2547 1HD2 LEU A 161      26.209 -14.506  -7.743  1.00  0.130          H  
ATOM   2548 2HD2 LEU A 161      27.487 -15.054  -6.643  1.00  0.130          H  
ATOM   2549 3HD2 LEU A 161      25.807 -14.960  -6.090  1.00  0.130          H  
ATOM   2550  N   PHE A 162      27.168 -12.409  -1.696  1.00  0.060          N  
ATOM   2551  CA  PHE A 162      27.719 -12.449  -0.350  1.00  0.060          C  
ATOM   2552  C   PHE A 162      26.840 -13.340   0.541  1.00  0.040          C  
ATOM   2553  O   PHE A 162      27.331 -14.237   1.232  1.00  0.040          O  
ATOM   2554  CB  PHE A 162      27.840 -11.026   0.194  1.00  0.080          C  
ATOM   2555  CG  PHE A 162      28.262 -10.908   1.601  1.00  0.080          C  
ATOM   2556  CD1 PHE A 162      29.578 -11.077   1.988  1.00  0.080          C  
ATOM   2557  CD2 PHE A 162      27.332 -10.602   2.549  1.00  0.080          C  
ATOM   2558  CE1 PHE A 162      29.933 -10.942   3.319  1.00  0.080          C  
ATOM   2559  CE2 PHE A 162      27.676 -10.467   3.856  1.00  0.080          C  
ATOM   2560  CZ  PHE A 162      28.976 -10.635   4.249  1.00  0.080          C  
ATOM   2561  H   PHE A 162      26.944 -11.495  -2.102  1.00  0.070          H  
ATOM   2562  HA  PHE A 162      28.719 -12.886  -0.398  1.00  0.070          H  
ATOM   2563 1HB  PHE A 162      28.545 -10.471  -0.424  1.00  0.100          H  
ATOM   2564 2HB  PHE A 162      26.888 -10.535   0.096  1.00  0.100          H  
ATOM   2565  HD1 PHE A 162      30.333 -11.321   1.235  1.00  0.100          H  
ATOM   2566  HD2 PHE A 162      26.310 -10.468   2.239  1.00  0.100          H  
ATOM   2567  HE1 PHE A 162      30.972 -11.075   3.631  1.00  0.100          H  
ATOM   2568  HE2 PHE A 162      26.915 -10.222   4.592  1.00  0.100          H  
ATOM   2569  HZ  PHE A 162      29.245 -10.524   5.297  1.00  0.100          H  
ATOM   2570  N   ALA A 163      25.519 -13.102   0.518  1.00  0.040          N  
ATOM   2571  CA  ALA A 163      24.556 -13.871   1.307  1.00  0.020          C  
ATOM   2572  C   ALA A 163      24.604 -15.364   0.968  1.00  0.020          C  
ATOM   2573  O   ALA A 163      24.444 -16.213   1.848  1.00  0.020          O  
ATOM   2574  CB  ALA A 163      23.147 -13.359   1.066  1.00  0.040          C  
ATOM   2575  H   ALA A 163      25.170 -12.330  -0.056  1.00  0.050          H  
ATOM   2576  HA  ALA A 163      24.809 -13.749   2.355  1.00  0.020          H  
ATOM   2577 1HB  ALA A 163      22.445 -13.921   1.678  1.00  0.040          H  
ATOM   2578 2HB  ALA A 163      23.090 -12.327   1.317  1.00  0.040          H  
ATOM   2579 3HB  ALA A 163      22.896 -13.485   0.014  1.00  0.040          H  
ATOM   2580  N   GLU A 164      24.877 -15.683  -0.300  1.00  0.040          N  
ATOM   2581  CA  GLU A 164      24.956 -17.059  -0.786  1.00  0.060          C  
ATOM   2582  C   GLU A 164      26.287 -17.747  -0.457  1.00  0.050          C  
ATOM   2583  O   GLU A 164      26.470 -18.922  -0.784  1.00  0.060          O  
ATOM   2584  CB  GLU A 164      24.743 -17.118  -2.305  1.00  0.080          C  
ATOM   2585  CG  GLU A 164      23.342 -16.763  -2.794  1.00  0.080          C  
ATOM   2586  CD  GLU A 164      23.247 -16.776  -4.300  1.00  0.080          C  
ATOM   2587  OE1 GLU A 164      24.245 -17.047  -4.925  1.00  0.080          O  
ATOM   2588  OE2 GLU A 164      22.189 -16.511  -4.823  1.00  0.080          O  
ATOM   2589  H   GLU A 164      24.945 -14.920  -0.984  1.00  0.050          H  
ATOM   2590  HA  GLU A 164      24.160 -17.627  -0.308  1.00  0.070          H  
ATOM   2591 1HB  GLU A 164      25.428 -16.423  -2.781  1.00  0.090          H  
ATOM   2592 2HB  GLU A 164      24.985 -18.114  -2.670  1.00  0.090          H  
ATOM   2593 1HG  GLU A 164      22.641 -17.490  -2.392  1.00  0.090          H  
ATOM   2594 2HG  GLU A 164      23.058 -15.789  -2.417  1.00  0.090          H  
ATOM   2595  N   GLY A 165      27.222 -17.034   0.181  1.00  0.050          N  
ATOM   2596  CA  GLY A 165      28.498 -17.627   0.544  1.00  0.060          C  
ATOM   2597  C   GLY A 165      29.695 -17.282  -0.342  1.00  0.080          C  
ATOM   2598  O   GLY A 165      30.736 -17.931  -0.214  1.00  0.100          O  
ATOM   2599  H   GLY A 165      27.045 -16.062   0.449  1.00  0.060          H  
ATOM   2600 1HA  GLY A 165      28.727 -17.321   1.564  1.00  0.070          H  
ATOM   2601 2HA  GLY A 165      28.383 -18.708   0.575  1.00  0.070          H  
ATOM   2602  N   PHE A 166      29.576 -16.292  -1.230  1.00  0.080          N  
ATOM   2603  CA  PHE A 166      30.706 -15.913  -2.071  1.00  0.110          C  
ATOM   2604  C   PHE A 166      31.578 -14.868  -1.386  1.00  0.120          C  
ATOM   2605  O   PHE A 166      31.091 -13.920  -0.762  1.00  0.110          O  
ATOM   2606  CB  PHE A 166      30.233 -15.326  -3.394  1.00  0.140          C  
ATOM   2607  CG  PHE A 166      29.625 -16.276  -4.368  1.00  0.140          C  
ATOM   2608  CD1 PHE A 166      28.312 -16.711  -4.246  1.00  0.140          C  
ATOM   2609  CD2 PHE A 166      30.357 -16.699  -5.456  1.00  0.140          C  
ATOM   2610  CE1 PHE A 166      27.759 -17.554  -5.168  1.00  0.140          C  
ATOM   2611  CE2 PHE A 166      29.808 -17.545  -6.387  1.00  0.140          C  
ATOM   2612  CZ  PHE A 166      28.505 -17.976  -6.243  1.00  0.140          C  
ATOM   2613  H   PHE A 166      28.706 -15.764  -1.338  1.00  0.100          H  
ATOM   2614  HA  PHE A 166      31.318 -16.798  -2.268  1.00  0.130          H  
ATOM   2615 1HB  PHE A 166      29.541 -14.534  -3.198  1.00  0.170          H  
ATOM   2616 2HB  PHE A 166      31.095 -14.893  -3.877  1.00  0.170          H  
ATOM   2617  HD1 PHE A 166      27.713 -16.391  -3.412  1.00  0.170          H  
ATOM   2618  HD2 PHE A 166      31.381 -16.353  -5.572  1.00  0.170          H  
ATOM   2619  HE1 PHE A 166      26.718 -17.884  -5.047  1.00  0.170          H  
ATOM   2620  HE2 PHE A 166      30.403 -17.873  -7.240  1.00  0.170          H  
ATOM   2621  HZ  PHE A 166      28.065 -18.645  -6.978  1.00  0.170          H  
ATOM   2622  N   LEU A 167      32.877 -15.016  -1.553  1.00  0.140          N  
ATOM   2623  CA  LEU A 167      33.857 -14.074  -1.028  1.00  0.150          C  
ATOM   2624  C   LEU A 167      34.021 -12.916  -1.994  1.00  0.160          C  
ATOM   2625  O   LEU A 167      33.733 -13.059  -3.177  1.00  0.160          O  
ATOM   2626  CB  LEU A 167      35.205 -14.776  -0.850  1.00  0.210          C  
ATOM   2627  CG  LEU A 167      35.241 -15.992   0.102  1.00  0.210          C  
ATOM   2628  CD1 LEU A 167      36.624 -16.613   0.028  1.00  0.210          C  
ATOM   2629  CD2 LEU A 167      34.912 -15.568   1.537  1.00  0.210          C  
ATOM   2630  H   LEU A 167      33.208 -15.847  -2.066  1.00  0.170          H  
ATOM   2631  HA  LEU A 167      33.500 -13.678  -0.081  1.00  0.180          H  
ATOM   2632 1HB  LEU A 167      35.530 -15.129  -1.826  1.00  0.250          H  
ATOM   2633 2HB  LEU A 167      35.931 -14.051  -0.492  1.00  0.250          H  
ATOM   2634  HG  LEU A 167      34.514 -16.740  -0.232  1.00  0.250          H  
ATOM   2635 1HD1 LEU A 167      36.662 -17.487   0.677  1.00  0.250          H  
ATOM   2636 2HD1 LEU A 167      36.826 -16.921  -1.002  1.00  0.250          H  
ATOM   2637 3HD1 LEU A 167      37.373 -15.892   0.348  1.00  0.250          H  
ATOM   2638 1HD2 LEU A 167      34.951 -16.443   2.185  1.00  0.250          H  
ATOM   2639 2HD2 LEU A 167      35.637 -14.830   1.880  1.00  0.250          H  
ATOM   2640 3HD2 LEU A 167      33.913 -15.143   1.581  1.00  0.250          H  
ATOM   2641  N   VAL A 168      34.548 -11.779  -1.547  1.00  0.170          N  
ATOM   2642  CA  VAL A 168      34.709 -10.662  -2.486  1.00  0.180          C  
ATOM   2643  C   VAL A 168      35.539 -11.036  -3.708  1.00  0.200          C  
ATOM   2644  O   VAL A 168      35.195 -10.622  -4.817  1.00  0.200          O  
ATOM   2645  CB  VAL A 168      35.305  -9.416  -1.797  1.00  0.250          C  
ATOM   2646  CG1 VAL A 168      35.698  -8.350  -2.845  1.00  0.250          C  
ATOM   2647  CG2 VAL A 168      34.245  -8.823  -0.865  1.00  0.250          C  
ATOM   2648  H   VAL A 168      34.796 -11.683  -0.572  1.00  0.200          H  
ATOM   2649  HA  VAL A 168      33.716 -10.382  -2.835  1.00  0.220          H  
ATOM   2650  HB  VAL A 168      36.197  -9.696  -1.237  1.00  0.300          H  
ATOM   2651 1HG1 VAL A 168      36.103  -7.471  -2.344  1.00  0.300          H  
ATOM   2652 2HG1 VAL A 168      36.444  -8.741  -3.527  1.00  0.300          H  
ATOM   2653 3HG1 VAL A 168      34.836  -8.072  -3.398  1.00  0.300          H  
ATOM   2654 1HG2 VAL A 168      34.648  -7.938  -0.371  1.00  0.300          H  
ATOM   2655 2HG2 VAL A 168      33.367  -8.542  -1.451  1.00  0.300          H  
ATOM   2656 3HG2 VAL A 168      33.958  -9.556  -0.116  1.00  0.300          H  
ATOM   2657  N   THR A 169      36.634 -11.777  -3.527  1.00  0.220          N  
ATOM   2658  CA  THR A 169      37.438 -12.190  -4.670  1.00  0.240          C  
ATOM   2659  C   THR A 169      36.600 -13.024  -5.636  1.00  0.230          C  
ATOM   2660  O   THR A 169      36.650 -12.814  -6.851  1.00  0.250          O  
ATOM   2661  CB  THR A 169      38.670 -13.012  -4.228  1.00  0.330          C  
ATOM   2662  OG1 THR A 169      39.518 -12.204  -3.396  1.00  0.330          O  
ATOM   2663  CG2 THR A 169      39.452 -13.465  -5.462  1.00  0.330          C  
ATOM   2664  H   THR A 169      36.914 -12.048  -2.597  1.00  0.260          H  
ATOM   2665  HA  THR A 169      37.780 -11.304  -5.195  1.00  0.290          H  
ATOM   2666  HB  THR A 169      38.345 -13.885  -3.662  1.00  0.390          H  
ATOM   2667  HG1 THR A 169      40.209 -12.753  -3.010  1.00  0.390          H  
ATOM   2668 1HG2 THR A 169      40.322 -14.036  -5.145  1.00  0.390          H  
ATOM   2669 2HG2 THR A 169      38.829 -14.091  -6.096  1.00  0.390          H  
ATOM   2670 3HG2 THR A 169      39.775 -12.598  -6.025  1.00  0.390          H  
ATOM   2671  N   GLU A 170      35.840 -13.976  -5.095  1.00  0.220          N  
ATOM   2672  CA  GLU A 170      34.989 -14.850  -5.892  1.00  0.210          C  
ATOM   2673  C   GLU A 170      33.901 -14.061  -6.625  1.00  0.200          C  
ATOM   2674  O   GLU A 170      33.599 -14.361  -7.785  1.00  0.220          O  
ATOM   2675  CB  GLU A 170      34.372 -15.915  -4.994  1.00  0.300          C  
ATOM   2676  CG  GLU A 170      35.374 -16.925  -4.461  1.00  0.300          C  
ATOM   2677  CD  GLU A 170      34.787 -17.855  -3.457  1.00  0.300          C  
ATOM   2678  OE1 GLU A 170      33.840 -17.476  -2.795  1.00  0.300          O  
ATOM   2679  OE2 GLU A 170      35.275 -18.953  -3.343  1.00  0.300          O  
ATOM   2680  H   GLU A 170      35.881 -14.103  -4.094  1.00  0.260          H  
ATOM   2681  HA  GLU A 170      35.610 -15.344  -6.638  1.00  0.250          H  
ATOM   2682 1HB  GLU A 170      33.868 -15.443  -4.161  1.00  0.360          H  
ATOM   2683 2HB  GLU A 170      33.630 -16.467  -5.557  1.00  0.360          H  
ATOM   2684 1HG  GLU A 170      35.762 -17.506  -5.296  1.00  0.360          H  
ATOM   2685 2HG  GLU A 170      36.210 -16.391  -4.009  1.00  0.360          H  
ATOM   2686  N   ILE A 171      33.341 -13.039  -5.967  1.00  0.190          N  
ATOM   2687  CA  ILE A 171      32.328 -12.183  -6.569  1.00  0.180          C  
ATOM   2688  C   ILE A 171      32.952 -11.412  -7.718  1.00  0.200          C  
ATOM   2689  O   ILE A 171      32.374 -11.326  -8.800  1.00  0.210          O  
ATOM   2690  CB  ILE A 171      31.708 -11.195  -5.551  1.00  0.260          C  
ATOM   2691  CG1 ILE A 171      30.902 -11.984  -4.521  1.00  0.260          C  
ATOM   2692  CG2 ILE A 171      30.840 -10.158  -6.271  1.00  0.260          C  
ATOM   2693  CD1 ILE A 171      30.436 -11.218  -3.288  1.00  0.260          C  
ATOM   2694  H   ILE A 171      33.617 -12.898  -4.993  1.00  0.230          H  
ATOM   2695  HA  ILE A 171      31.531 -12.810  -6.965  1.00  0.220          H  
ATOM   2696  HB  ILE A 171      32.508 -10.697  -5.015  1.00  0.310          H  
ATOM   2697 1HG1 ILE A 171      30.061 -12.409  -5.016  1.00  0.310          H  
ATOM   2698 2HG1 ILE A 171      31.526 -12.776  -4.176  1.00  0.310          H  
ATOM   2699 1HG2 ILE A 171      30.414  -9.470  -5.562  1.00  0.310          H  
ATOM   2700 2HG2 ILE A 171      31.434  -9.604  -6.978  1.00  0.310          H  
ATOM   2701 3HG2 ILE A 171      30.055 -10.658  -6.797  1.00  0.310          H  
ATOM   2702 1HD1 ILE A 171      29.905 -11.907  -2.629  1.00  0.310          H  
ATOM   2703 2HD1 ILE A 171      31.298 -10.815  -2.760  1.00  0.310          H  
ATOM   2704 3HD1 ILE A 171      29.766 -10.413  -3.566  1.00  0.310          H  
ATOM   2705  N   ALA A 172      34.125 -10.827  -7.480  1.00  0.210          N  
ATOM   2706  CA  ALA A 172      34.818 -10.066  -8.508  1.00  0.230          C  
ATOM   2707  C   ALA A 172      35.110 -10.947  -9.719  1.00  0.250          C  
ATOM   2708  O   ALA A 172      34.925 -10.528 -10.868  1.00  0.260          O  
ATOM   2709  CB  ALA A 172      36.093  -9.480  -7.917  1.00  0.310          C  
ATOM   2710  H   ALA A 172      34.534 -10.901  -6.546  1.00  0.250          H  
ATOM   2711  HA  ALA A 172      34.171  -9.262  -8.844  1.00  0.280          H  
ATOM   2712 1HB  ALA A 172      36.607  -8.898  -8.661  1.00  0.380          H  
ATOM   2713 2HB  ALA A 172      35.841  -8.847  -7.071  1.00  0.380          H  
ATOM   2714 3HB  ALA A 172      36.739 -10.288  -7.581  1.00  0.380          H  
ATOM   2715  N   LYS A 173      35.498 -12.202  -9.496  1.00  0.260          N  
ATOM   2716  CA  LYS A 173      35.736 -13.052 -10.645  1.00  0.280          C  
ATOM   2717  C   LYS A 173      34.425 -13.382 -11.362  1.00  0.270          C  
ATOM   2718  O   LYS A 173      34.322 -13.227 -12.581  1.00  0.290          O  
ATOM   2719  CB  LYS A 173      36.460 -14.329 -10.221  1.00  0.380          C  
ATOM   2720  CG  LYS A 173      37.918 -14.112  -9.818  1.00  0.380          C  
ATOM   2721  CD  LYS A 173      38.575 -15.412  -9.368  1.00  0.380          C  
ATOM   2722  CE  LYS A 173      40.045 -15.200  -9.007  1.00  0.380          C  
ATOM   2723  NZ  LYS A 173      40.690 -16.458  -8.525  1.00  0.380          N  
ATOM   2724  H   LYS A 173      35.689 -12.525  -8.543  1.00  0.310          H  
ATOM   2725  HA  LYS A 173      36.372 -12.511 -11.344  1.00  0.340          H  
ATOM   2726 1HB  LYS A 173      35.939 -14.765  -9.365  1.00  0.460          H  
ATOM   2727 2HB  LYS A 173      36.429 -15.053 -11.032  1.00  0.460          H  
ATOM   2728 1HG  LYS A 173      38.468 -13.705 -10.666  1.00  0.460          H  
ATOM   2729 2HG  LYS A 173      37.960 -13.389  -9.004  1.00  0.460          H  
ATOM   2730 1HD  LYS A 173      38.048 -15.792  -8.490  1.00  0.460          H  
ATOM   2731 2HD  LYS A 173      38.506 -16.153 -10.163  1.00  0.460          H  
ATOM   2732 1HE  LYS A 173      40.578 -14.846  -9.887  1.00  0.460          H  
ATOM   2733 2HE  LYS A 173      40.115 -14.446  -8.227  1.00  0.460          H  
ATOM   2734 1HZ  LYS A 173      41.658 -16.275  -8.299  1.00  0.460          H  
ATOM   2735 2HZ  LYS A 173      40.211 -16.791  -7.700  1.00  0.460          H  
ATOM   2736 3HZ  LYS A 173      40.642 -17.162  -9.248  1.00  0.460          H  
ATOM   2737  N   LYS A 174      33.394 -13.765 -10.604  1.00  0.250          N  
ATOM   2738  CA  LYS A 174      32.107 -14.152 -11.176  1.00  0.240          C  
ATOM   2739  C   LYS A 174      31.460 -13.047 -11.990  1.00  0.260          C  
ATOM   2740  O   LYS A 174      30.851 -13.305 -13.031  1.00  0.270          O  
ATOM   2741  CB  LYS A 174      31.141 -14.622 -10.083  1.00  0.340          C  
ATOM   2742  CG  LYS A 174      29.777 -15.091 -10.610  1.00  0.340          C  
ATOM   2743  CD  LYS A 174      28.942 -15.721  -9.508  1.00  0.340          C  
ATOM   2744  CE  LYS A 174      27.509 -16.014  -9.963  1.00  0.340          C  
ATOM   2745  NZ  LYS A 174      27.444 -17.034 -11.066  1.00  0.340          N  
ATOM   2746  H   LYS A 174      33.517 -13.841  -9.592  1.00  0.300          H  
ATOM   2747  HA  LYS A 174      32.283 -14.990 -11.848  1.00  0.290          H  
ATOM   2748 1HB  LYS A 174      31.597 -15.436  -9.519  1.00  0.410          H  
ATOM   2749 2HB  LYS A 174      30.968 -13.799  -9.383  1.00  0.410          H  
ATOM   2750 1HG  LYS A 174      29.233 -14.230 -11.010  1.00  0.410          H  
ATOM   2751 2HG  LYS A 174      29.935 -15.805 -11.415  1.00  0.410          H  
ATOM   2752 1HD  LYS A 174      29.406 -16.654  -9.202  1.00  0.410          H  
ATOM   2753 2HD  LYS A 174      28.920 -15.054  -8.650  1.00  0.410          H  
ATOM   2754 1HE  LYS A 174      26.945 -16.391  -9.112  1.00  0.410          H  
ATOM   2755 2HE  LYS A 174      27.051 -15.086 -10.309  1.00  0.410          H  
ATOM   2756 1HZ  LYS A 174      26.477 -17.191 -11.320  1.00  0.410          H  
ATOM   2757 2HZ  LYS A 174      27.950 -16.701 -11.875  1.00  0.410          H  
ATOM   2758 3HZ  LYS A 174      27.852 -17.903 -10.750  1.00  0.410          H  
ATOM   2759  N   LEU A 175      31.576 -11.814 -11.518  1.00  0.260          N  
ATOM   2760  CA  LEU A 175      30.958 -10.689 -12.185  1.00  0.260          C  
ATOM   2761  C   LEU A 175      31.876  -9.971 -13.168  1.00  0.290          C  
ATOM   2762  O   LEU A 175      31.481  -8.942 -13.715  1.00  0.290          O  
ATOM   2763  CB  LEU A 175      30.459  -9.680 -11.139  1.00  0.360          C  
ATOM   2764  CG  LEU A 175      29.415 -10.213 -10.103  1.00  0.360          C  
ATOM   2765  CD1 LEU A 175      29.040  -9.077  -9.143  1.00  0.360          C  
ATOM   2766  CD2 LEU A 175      28.199 -10.773 -10.806  1.00  0.360          C  
ATOM   2767  H   LEU A 175      32.062 -11.666 -10.628  1.00  0.310          H  
ATOM   2768  HA  LEU A 175      30.119 -11.058 -12.764  1.00  0.310          H  
ATOM   2769 1HB  LEU A 175      31.328  -9.329 -10.575  1.00  0.440          H  
ATOM   2770 2HB  LEU A 175      30.018  -8.830 -11.656  1.00  0.440          H  
ATOM   2771  HG  LEU A 175      29.874 -11.007  -9.510  1.00  0.440          H  
ATOM   2772 1HD1 LEU A 175      28.330  -9.441  -8.400  1.00  0.440          H  
ATOM   2773 2HD1 LEU A 175      29.926  -8.717  -8.649  1.00  0.440          H  
ATOM   2774 3HD1 LEU A 175      28.582  -8.262  -9.703  1.00  0.440          H  
ATOM   2775 1HD2 LEU A 175      27.499 -11.134 -10.069  1.00  0.440          H  
ATOM   2776 2HD2 LEU A 175      27.721  -9.990 -11.399  1.00  0.440          H  
ATOM   2777 3HD2 LEU A 175      28.468 -11.597 -11.451  1.00  0.440          H  
ATOM   2778  N   ASN A 176      33.088 -10.487 -13.410  1.00  0.310          N  
ATOM   2779  CA  ASN A 176      34.045  -9.826 -14.302  1.00  0.330          C  
ATOM   2780  C   ASN A 176      34.344  -8.381 -13.873  1.00  0.320          C  
ATOM   2781  O   ASN A 176      34.287  -7.453 -14.691  1.00  0.340          O  
ATOM   2782  CB  ASN A 176      33.543  -9.862 -15.743  1.00  0.450          C  
ATOM   2783  CG  ASN A 176      34.620  -9.572 -16.766  1.00  0.450          C  
ATOM   2784  OD1 ASN A 176      35.795  -9.912 -16.568  1.00  0.450          O  
ATOM   2785  ND2 ASN A 176      34.235  -8.955 -17.861  1.00  0.450          N  
ATOM   2786  H   ASN A 176      33.373 -11.370 -12.973  1.00  0.370          H  
ATOM   2787  HA  ASN A 176      34.985 -10.378 -14.244  1.00  0.400          H  
ATOM   2788 1HB  ASN A 176      33.118 -10.844 -15.947  1.00  0.540          H  
ATOM   2789 2HB  ASN A 176      32.748  -9.132 -15.874  1.00  0.540          H  
ATOM   2790 1HD2 ASN A 176      34.902  -8.737 -18.577  1.00  0.540          H  
ATOM   2791 2HD2 ASN A 176      33.276  -8.693 -17.968  1.00  0.540          H  
ATOM   2792  N   ARG A 177      34.647  -8.190 -12.585  1.00  0.300          N  
ATOM   2793  CA  ARG A 177      34.953  -6.882 -12.016  1.00  0.290          C  
ATOM   2794  C   ARG A 177      36.235  -6.963 -11.197  1.00  0.290          C  
ATOM   2795  O   ARG A 177      36.733  -8.052 -10.925  1.00  0.280          O  
ATOM   2796  CB  ARG A 177      33.811  -6.396 -11.136  1.00  0.410          C  
ATOM   2797  CG  ARG A 177      32.480  -6.207 -11.867  1.00  0.410          C  
ATOM   2798  CD  ARG A 177      32.486  -5.070 -12.827  1.00  0.410          C  
ATOM   2799  NE  ARG A 177      31.194  -4.909 -13.464  1.00  0.410          N  
ATOM   2800  CZ  ARG A 177      30.810  -5.531 -14.611  1.00  0.410          C  
ATOM   2801  NH1 ARG A 177      31.626  -6.355 -15.252  1.00  0.410          N  
ATOM   2802  NH2 ARG A 177      29.596  -5.309 -15.098  1.00  0.410          N  
ATOM   2803  H   ARG A 177      34.680  -9.011 -11.970  1.00  0.360          H  
ATOM   2804  HA  ARG A 177      35.119  -6.173 -12.823  1.00  0.350          H  
ATOM   2805 1HB  ARG A 177      33.658  -7.120 -10.347  1.00  0.490          H  
ATOM   2806 2HB  ARG A 177      34.078  -5.458 -10.671  1.00  0.490          H  
ATOM   2807 1HG  ARG A 177      32.241  -7.096 -12.401  1.00  0.490          H  
ATOM   2808 2HG  ARG A 177      31.697  -6.019 -11.133  1.00  0.490          H  
ATOM   2809 1HD  ARG A 177      32.713  -4.154 -12.299  1.00  0.490          H  
ATOM   2810 2HD  ARG A 177      33.227  -5.224 -13.599  1.00  0.490          H  
ATOM   2811  HE  ARG A 177      30.530  -4.296 -13.019  1.00  0.490          H  
ATOM   2812 1HH1 ARG A 177      32.574  -6.564 -14.901  1.00  0.490          H  
ATOM   2813 2HH1 ARG A 177      31.330  -6.819 -16.092  1.00  0.490          H  
ATOM   2814 1HH2 ARG A 177      28.965  -4.688 -14.618  1.00  0.490          H  
ATOM   2815 2HH2 ARG A 177      29.301  -5.769 -15.945  1.00  0.490          H  
ATOM   2816  N   SER A 178      36.834  -5.824 -10.874  1.00  0.330          N  
ATOM   2817  CA  SER A 178      38.007  -5.873 -10.015  1.00  0.330          C  
ATOM   2818  C   SER A 178      37.583  -6.084  -8.569  1.00  0.320          C  
ATOM   2819  O   SER A 178      36.423  -5.847  -8.210  1.00  0.310          O  
ATOM   2820  CB  SER A 178      38.827  -4.595 -10.135  1.00  0.460          C  
ATOM   2821  OG  SER A 178      38.168  -3.474  -9.569  1.00  0.460          O  
ATOM   2822  H   SER A 178      36.457  -4.934 -11.168  1.00  0.400          H  
ATOM   2823  HA  SER A 178      38.629  -6.718 -10.319  1.00  0.400          H  
ATOM   2824 1HB  SER A 178      39.787  -4.736  -9.642  1.00  0.550          H  
ATOM   2825 2HB  SER A 178      39.032  -4.401 -11.186  1.00  0.550          H  
ATOM   2826  HG  SER A 178      38.761  -2.721  -9.745  1.00  0.550          H  
ATOM   2827  N   ILE A 179      38.536  -6.460  -7.725  1.00  0.320          N  
ATOM   2828  CA  ILE A 179      38.278  -6.603  -6.301  1.00  0.310          C  
ATOM   2829  C   ILE A 179      37.908  -5.269  -5.699  1.00  0.270          C  
ATOM   2830  O   ILE A 179      37.006  -5.194  -4.866  1.00  0.240          O  
ATOM   2831  CB  ILE A 179      39.461  -7.254  -5.576  1.00  0.440          C  
ATOM   2832  CG1 ILE A 179      39.542  -8.725  -6.052  1.00  0.440          C  
ATOM   2833  CG2 ILE A 179      39.291  -7.140  -4.049  1.00  0.440          C  
ATOM   2834  CD1 ILE A 179      40.795  -9.462  -5.668  1.00  0.440          C  
ATOM   2835  H   ILE A 179      39.458  -6.655  -8.091  1.00  0.380          H  
ATOM   2836  HA  ILE A 179      37.423  -7.265  -6.175  1.00  0.370          H  
ATOM   2837  HB  ILE A 179      40.386  -6.761  -5.870  1.00  0.530          H  
ATOM   2838 1HG1 ILE A 179      38.692  -9.256  -5.641  1.00  0.530          H  
ATOM   2839 2HG1 ILE A 179      39.459  -8.745  -7.136  1.00  0.530          H  
ATOM   2840 1HG2 ILE A 179      40.128  -7.606  -3.543  1.00  0.530          H  
ATOM   2841 2HG2 ILE A 179      39.245  -6.095  -3.745  1.00  0.530          H  
ATOM   2842 3HG2 ILE A 179      38.382  -7.631  -3.753  1.00  0.530          H  
ATOM   2843 1HD1 ILE A 179      40.744 -10.474  -6.053  1.00  0.530          H  
ATOM   2844 2HD1 ILE A 179      41.662  -8.959  -6.095  1.00  0.530          H  
ATOM   2845 3HD1 ILE A 179      40.896  -9.503  -4.588  1.00  0.530          H  
ATOM   2846  N   LYS A 180      38.638  -4.219  -6.081  1.00  0.270          N  
ATOM   2847  CA  LYS A 180      38.368  -2.878  -5.585  1.00  0.230          C  
ATOM   2848  C   LYS A 180      36.950  -2.443  -5.947  1.00  0.190          C  
ATOM   2849  O   LYS A 180      36.279  -1.784  -5.147  1.00  0.160          O  
ATOM   2850  CB  LYS A 180      39.383  -1.885  -6.142  1.00  0.340          C  
ATOM   2851  CG  LYS A 180      40.791  -2.041  -5.573  1.00  0.340          C  
ATOM   2852  CD  LYS A 180      41.759  -1.034  -6.195  1.00  0.340          C  
ATOM   2853  CE  LYS A 180      43.171  -1.189  -5.632  1.00  0.340          C  
ATOM   2854  NZ  LYS A 180      44.131  -0.235  -6.262  1.00  0.340          N  
ATOM   2855  H   LYS A 180      39.374  -4.369  -6.752  1.00  0.320          H  
ATOM   2856  HA  LYS A 180      38.450  -2.888  -4.498  1.00  0.280          H  
ATOM   2857 1HB  LYS A 180      39.440  -1.996  -7.224  1.00  0.410          H  
ATOM   2858 2HB  LYS A 180      39.046  -0.869  -5.935  1.00  0.410          H  
ATOM   2859 1HG  LYS A 180      40.759  -1.885  -4.494  1.00  0.410          H  
ATOM   2860 2HG  LYS A 180      41.149  -3.052  -5.763  1.00  0.410          H  
ATOM   2861 1HD  LYS A 180      41.791  -1.179  -7.276  1.00  0.410          H  
ATOM   2862 2HD  LYS A 180      41.409  -0.021  -5.993  1.00  0.410          H  
ATOM   2863 1HE  LYS A 180      43.149  -1.008  -4.558  1.00  0.410          H  
ATOM   2864 2HE  LYS A 180      43.517  -2.207  -5.812  1.00  0.410          H  
ATOM   2865 1HZ  LYS A 180      45.051  -0.369  -5.864  1.00  0.410          H  
ATOM   2866 2HZ  LYS A 180      44.170  -0.401  -7.259  1.00  0.410          H  
ATOM   2867 3HZ  LYS A 180      43.828   0.714  -6.092  1.00  0.410          H  
ATOM   2868  N   THR A 181      36.488  -2.804  -7.151  1.00  0.200          N  
ATOM   2869  CA  THR A 181      35.140  -2.450  -7.581  1.00  0.170          C  
ATOM   2870  C   THR A 181      34.109  -3.088  -6.674  1.00  0.160          C  
ATOM   2871  O   THR A 181      33.194  -2.414  -6.191  1.00  0.130          O  
ATOM   2872  CB  THR A 181      34.846  -2.917  -9.025  1.00  0.250          C  
ATOM   2873  OG1 THR A 181      35.732  -2.267  -9.943  1.00  0.250          O  
ATOM   2874  CG2 THR A 181      33.391  -2.604  -9.401  1.00  0.250          C  
ATOM   2875  H   THR A 181      37.102  -3.308  -7.784  1.00  0.240          H  
ATOM   2876  HA  THR A 181      35.026  -1.368  -7.524  1.00  0.200          H  
ATOM   2877  HB  THR A 181      35.004  -3.984  -9.091  1.00  0.300          H  
ATOM   2878  HG1 THR A 181      36.626  -2.603  -9.808  1.00  0.300          H  
ATOM   2879 1HG2 THR A 181      33.206  -2.938 -10.407  1.00  0.300          H  
ATOM   2880 2HG2 THR A 181      32.705  -3.115  -8.728  1.00  0.300          H  
ATOM   2881 3HG2 THR A 181      33.223  -1.530  -9.339  1.00  0.300          H  
ATOM   2882  N   ILE A 182      34.268  -4.388  -6.421  1.00  0.200          N  
ATOM   2883  CA  ILE A 182      33.310  -5.099  -5.596  1.00  0.180          C  
ATOM   2884  C   ILE A 182      33.370  -4.622  -4.163  1.00  0.170          C  
ATOM   2885  O   ILE A 182      32.320  -4.485  -3.535  1.00  0.160          O  
ATOM   2886  CB  ILE A 182      33.509  -6.615  -5.652  1.00  0.260          C  
ATOM   2887  CG1 ILE A 182      33.311  -7.125  -7.095  1.00  0.260          C  
ATOM   2888  CG2 ILE A 182      32.543  -7.343  -4.674  1.00  0.260          C  
ATOM   2889  CD1 ILE A 182      31.994  -6.810  -7.784  1.00  0.260          C  
ATOM   2890  H   ILE A 182      35.049  -4.883  -6.865  1.00  0.240          H  
ATOM   2891  HA  ILE A 182      32.312  -4.872  -5.952  1.00  0.220          H  
ATOM   2892  HB  ILE A 182      34.542  -6.839  -5.381  1.00  0.310          H  
ATOM   2893 1HG1 ILE A 182      34.121  -6.748  -7.714  1.00  0.310          H  
ATOM   2894 2HG1 ILE A 182      33.384  -8.186  -7.039  1.00  0.310          H  
ATOM   2895 1HG2 ILE A 182      32.722  -8.410  -4.727  1.00  0.310          H  
ATOM   2896 2HG2 ILE A 182      32.704  -7.013  -3.650  1.00  0.310          H  
ATOM   2897 3HG2 ILE A 182      31.524  -7.132  -4.947  1.00  0.310          H  
ATOM   2898 1HD1 ILE A 182      31.988  -7.269  -8.765  1.00  0.310          H  
ATOM   2899 2HD1 ILE A 182      31.178  -7.202  -7.217  1.00  0.310          H  
ATOM   2900 3HD1 ILE A 182      31.861  -5.738  -7.903  1.00  0.310          H  
ATOM   2901  N   SER A 183      34.577  -4.418  -3.632  1.00  0.180          N  
ATOM   2902  CA  SER A 183      34.752  -3.954  -2.271  1.00  0.180          C  
ATOM   2903  C   SER A 183      34.061  -2.606  -2.095  1.00  0.160          C  
ATOM   2904  O   SER A 183      33.358  -2.398  -1.100  1.00  0.160          O  
ATOM   2905  CB  SER A 183      36.224  -3.852  -1.939  1.00  0.250          C  
ATOM   2906  OG  SER A 183      36.416  -3.411  -0.624  1.00  0.250          O  
ATOM   2907  H   SER A 183      35.415  -4.596  -4.188  1.00  0.220          H  
ATOM   2908  HA  SER A 183      34.292  -4.674  -1.596  1.00  0.220          H  
ATOM   2909 1HB  SER A 183      36.695  -4.826  -2.078  1.00  0.300          H  
ATOM   2910 2HB  SER A 183      36.700  -3.161  -2.633  1.00  0.300          H  
ATOM   2911  HG  SER A 183      37.365  -3.366  -0.500  1.00  0.300          H  
ATOM   2912  N   SER A 184      34.232  -1.691  -3.063  1.00  0.150          N  
ATOM   2913  CA  SER A 184      33.581  -0.391  -3.013  1.00  0.120          C  
ATOM   2914  C   SER A 184      32.063  -0.544  -3.009  1.00  0.100          C  
ATOM   2915  O   SER A 184      31.379   0.087  -2.196  1.00  0.090          O  
ATOM   2916  CB  SER A 184      34.011   0.457  -4.191  1.00  0.180          C  
ATOM   2917  OG  SER A 184      33.393   1.716  -4.160  1.00  0.180          O  
ATOM   2918  H   SER A 184      34.859  -1.882  -3.848  1.00  0.180          H  
ATOM   2919  HA  SER A 184      33.881   0.109  -2.093  1.00  0.140          H  
ATOM   2920 1HB  SER A 184      35.093   0.576  -4.174  1.00  0.220          H  
ATOM   2921 2HB  SER A 184      33.756  -0.056  -5.118  1.00  0.220          H  
ATOM   2922  HG  SER A 184      33.731   2.188  -4.922  1.00  0.220          H  
ATOM   2923  N   GLN A 185      31.524  -1.400  -3.896  1.00  0.100          N  
ATOM   2924  CA  GLN A 185      30.080  -1.616  -3.965  1.00  0.090          C  
ATOM   2925  C   GLN A 185      29.545  -2.221  -2.670  1.00  0.080          C  
ATOM   2926  O   GLN A 185      28.486  -1.815  -2.188  1.00  0.070          O  
ATOM   2927  CB  GLN A 185      29.738  -2.524  -5.149  1.00  0.130          C  
ATOM   2928  CG  GLN A 185      29.948  -1.868  -6.508  1.00  0.130          C  
ATOM   2929  CD  GLN A 185      29.745  -2.824  -7.653  1.00  0.130          C  
ATOM   2930  OE1 GLN A 185      29.490  -4.004  -7.443  1.00  0.130          O  
ATOM   2931  NE2 GLN A 185      29.870  -2.323  -8.868  1.00  0.130          N  
ATOM   2932  H   GLN A 185      32.136  -1.878  -4.565  1.00  0.120          H  
ATOM   2933  HA  GLN A 185      29.596  -0.653  -4.115  1.00  0.110          H  
ATOM   2934 1HB  GLN A 185      30.365  -3.416  -5.107  1.00  0.160          H  
ATOM   2935 2HB  GLN A 185      28.700  -2.849  -5.078  1.00  0.160          H  
ATOM   2936 1HG  GLN A 185      29.223  -1.063  -6.611  1.00  0.160          H  
ATOM   2937 2HG  GLN A 185      30.952  -1.465  -6.564  1.00  0.160          H  
ATOM   2938 1HE2 GLN A 185      29.755  -2.913  -9.665  1.00  0.160          H  
ATOM   2939 2HE2 GLN A 185      30.085  -1.352  -8.988  1.00  0.160          H  
ATOM   2940  N   LYS A 186      30.289  -3.163  -2.088  1.00  0.080          N  
ATOM   2941  CA  LYS A 186      29.906  -3.790  -0.837  1.00  0.070          C  
ATOM   2942  C   LYS A 186      29.894  -2.767   0.295  1.00  0.070          C  
ATOM   2943  O   LYS A 186      28.916  -2.696   1.043  1.00  0.060          O  
ATOM   2944  CB  LYS A 186      30.840  -4.968  -0.536  1.00  0.100          C  
ATOM   2945  CG  LYS A 186      30.566  -5.734   0.757  1.00  0.100          C  
ATOM   2946  CD  LYS A 186      31.469  -6.981   0.838  1.00  0.100          C  
ATOM   2947  CE  LYS A 186      31.315  -7.710   2.167  1.00  0.100          C  
ATOM   2948  NZ  LYS A 186      32.067  -7.019   3.258  1.00  0.100          N  
ATOM   2949  H   LYS A 186      31.136  -3.487  -2.558  1.00  0.100          H  
ATOM   2950  HA  LYS A 186      28.894  -4.179  -0.947  1.00  0.080          H  
ATOM   2951 1HB  LYS A 186      30.807  -5.673  -1.360  1.00  0.120          H  
ATOM   2952 2HB  LYS A 186      31.863  -4.597  -0.485  1.00  0.120          H  
ATOM   2953 1HG  LYS A 186      30.757  -5.084   1.612  1.00  0.120          H  
ATOM   2954 2HG  LYS A 186      29.518  -6.042   0.784  1.00  0.120          H  
ATOM   2955 1HD  LYS A 186      31.213  -7.668   0.027  1.00  0.120          H  
ATOM   2956 2HD  LYS A 186      32.509  -6.678   0.718  1.00  0.120          H  
ATOM   2957 1HE  LYS A 186      30.259  -7.737   2.435  1.00  0.120          H  
ATOM   2958 2HE  LYS A 186      31.683  -8.730   2.076  1.00  0.120          H  
ATOM   2959 1HZ  LYS A 186      31.932  -7.519   4.149  1.00  0.120          H  
ATOM   2960 2HZ  LYS A 186      33.048  -7.001   3.042  1.00  0.120          H  
ATOM   2961 3HZ  LYS A 186      31.736  -6.079   3.361  1.00  0.120          H  
ATOM   2962  N   LYS A 187      30.975  -1.984   0.439  1.00  0.080          N  
ATOM   2963  CA  LYS A 187      31.047  -0.975   1.489  1.00  0.080          C  
ATOM   2964  C   LYS A 187      29.925   0.035   1.338  1.00  0.070          C  
ATOM   2965  O   LYS A 187      29.293   0.423   2.325  1.00  0.080          O  
ATOM   2966  CB  LYS A 187      32.390  -0.248   1.481  1.00  0.110          C  
ATOM   2967  CG  LYS A 187      32.544   0.791   2.610  1.00  0.110          C  
ATOM   2968  CD  LYS A 187      33.910   1.458   2.578  1.00  0.110          C  
ATOM   2969  CE  LYS A 187      34.023   2.530   3.658  1.00  0.110          C  
ATOM   2970  NZ  LYS A 187      35.363   3.190   3.653  1.00  0.110          N  
ATOM   2971  H   LYS A 187      31.770  -2.098  -0.200  1.00  0.100          H  
ATOM   2972  HA  LYS A 187      30.925  -1.474   2.452  1.00  0.100          H  
ATOM   2973 1HB  LYS A 187      33.196  -0.978   1.565  1.00  0.130          H  
ATOM   2974 2HB  LYS A 187      32.515   0.262   0.521  1.00  0.130          H  
ATOM   2975 1HG  LYS A 187      31.781   1.551   2.519  1.00  0.130          H  
ATOM   2976 2HG  LYS A 187      32.412   0.294   3.570  1.00  0.130          H  
ATOM   2977 1HD  LYS A 187      34.688   0.708   2.733  1.00  0.130          H  
ATOM   2978 2HD  LYS A 187      34.061   1.919   1.602  1.00  0.130          H  
ATOM   2979 1HE  LYS A 187      33.254   3.287   3.489  1.00  0.130          H  
ATOM   2980 2HE  LYS A 187      33.857   2.073   4.633  1.00  0.130          H  
ATOM   2981 1HZ  LYS A 187      35.396   3.892   4.380  1.00  0.130          H  
ATOM   2982 2HZ  LYS A 187      36.082   2.499   3.821  1.00  0.130          H  
ATOM   2983 3HZ  LYS A 187      35.524   3.628   2.757  1.00  0.130          H  
ATOM   2984  N   SER A 188      29.691   0.476   0.101  1.00  0.080          N  
ATOM   2985  CA  SER A 188      28.647   1.429  -0.197  1.00  0.070          C  
ATOM   2986  C   SER A 188      27.290   0.881   0.205  1.00  0.040          C  
ATOM   2987  O   SER A 188      26.496   1.584   0.847  1.00  0.030          O  
ATOM   2988  CB  SER A 188      28.704   1.776  -1.669  1.00  0.100          C  
ATOM   2989  OG  SER A 188      27.684   2.648  -2.031  1.00  0.100          O  
ATOM   2990  H   SER A 188      30.275   0.158  -0.678  1.00  0.100          H  
ATOM   2991  HA  SER A 188      28.829   2.328   0.372  1.00  0.080          H  
ATOM   2992 1HB  SER A 188      29.669   2.233  -1.881  1.00  0.120          H  
ATOM   2993 2HB  SER A 188      28.637   0.869  -2.267  1.00  0.120          H  
ATOM   2994  HG  SER A 188      27.007   2.061  -2.430  1.00  0.120          H  
ATOM   2995  N   ALA A 189      27.015  -0.379  -0.152  1.00  0.030          N  
ATOM   2996  CA  ALA A 189      25.758  -0.998   0.208  1.00  0.020          C  
ATOM   2997  C   ALA A 189      25.582  -1.068   1.722  1.00  0.050          C  
ATOM   2998  O   ALA A 189      24.493  -0.799   2.235  1.00  0.070          O  
ATOM   2999  CB  ALA A 189      25.692  -2.392  -0.369  1.00  0.030          C  
ATOM   3000  H   ALA A 189      27.679  -0.904  -0.727  1.00  0.040          H  
ATOM   3001  HA  ALA A 189      24.960  -0.388  -0.208  1.00  0.020          H  
ATOM   3002 1HB  ALA A 189      24.748  -2.826  -0.123  1.00  0.040          H  
ATOM   3003 2HB  ALA A 189      25.809  -2.341  -1.440  1.00  0.040          H  
ATOM   3004 3HB  ALA A 189      26.495  -2.996   0.047  1.00  0.040          H  
ATOM   3005  N   MET A 190      26.656  -1.394   2.449  1.00  0.060          N  
ATOM   3006  CA  MET A 190      26.578  -1.461   3.900  1.00  0.080          C  
ATOM   3007  C   MET A 190      26.248  -0.108   4.492  1.00  0.100          C  
ATOM   3008  O   MET A 190      25.423  -0.016   5.412  1.00  0.110          O  
ATOM   3009  CB  MET A 190      27.878  -1.968   4.476  1.00  0.100          C  
ATOM   3010  CG  MET A 190      28.135  -3.390   4.185  1.00  0.100          C  
ATOM   3011  SD  MET A 190      29.768  -3.918   4.666  1.00  0.100          S  
ATOM   3012  CE  MET A 190      29.601  -3.996   6.434  1.00  0.100          C  
ATOM   3013  H   MET A 190      27.525  -1.652   1.967  1.00  0.070          H  
ATOM   3014  HA  MET A 190      25.781  -2.151   4.169  1.00  0.100          H  
ATOM   3015 1HB  MET A 190      28.704  -1.388   4.069  1.00  0.120          H  
ATOM   3016 2HB  MET A 190      27.870  -1.818   5.549  1.00  0.120          H  
ATOM   3017 1HG  MET A 190      27.420  -3.959   4.756  1.00  0.120          H  
ATOM   3018 2HG  MET A 190      27.984  -3.607   3.133  1.00  0.120          H  
ATOM   3019 1HE  MET A 190      30.545  -4.309   6.853  1.00  0.120          H  
ATOM   3020 2HE  MET A 190      29.337  -3.021   6.841  1.00  0.120          H  
ATOM   3021 3HE  MET A 190      28.834  -4.720   6.687  1.00  0.120          H  
ATOM   3022  N   MET A 191      26.887   0.956   3.981  1.00  0.100          N  
ATOM   3023  CA  MET A 191      26.618   2.288   4.504  1.00  0.120          C  
ATOM   3024  C   MET A 191      25.163   2.661   4.286  1.00  0.120          C  
ATOM   3025  O   MET A 191      24.521   3.196   5.193  1.00  0.150          O  
ATOM   3026  CB  MET A 191      27.526   3.320   3.855  1.00  0.160          C  
ATOM   3027  CG  MET A 191      28.985   3.228   4.274  1.00  0.160          C  
ATOM   3028  SD  MET A 191      29.996   4.610   3.685  1.00  0.160          S  
ATOM   3029  CE  MET A 191      30.116   4.289   1.926  1.00  0.160          C  
ATOM   3030  H   MET A 191      27.602   0.813   3.258  1.00  0.120          H  
ATOM   3031  HA  MET A 191      26.805   2.282   5.575  1.00  0.140          H  
ATOM   3032 1HB  MET A 191      27.468   3.203   2.776  1.00  0.190          H  
ATOM   3033 2HB  MET A 191      27.170   4.307   4.098  1.00  0.190          H  
ATOM   3034 1HG  MET A 191      29.037   3.205   5.361  1.00  0.190          H  
ATOM   3035 2HG  MET A 191      29.413   2.306   3.901  1.00  0.190          H  
ATOM   3036 1HE  MET A 191      30.726   5.059   1.458  1.00  0.190          H  
ATOM   3037 2HE  MET A 191      30.569   3.319   1.758  1.00  0.190          H  
ATOM   3038 3HE  MET A 191      29.124   4.310   1.488  1.00  0.190          H  
ATOM   3039  N   LYS A 192      24.623   2.331   3.102  1.00  0.100          N  
ATOM   3040  CA  LYS A 192      23.225   2.628   2.809  1.00  0.120          C  
ATOM   3041  C   LYS A 192      22.280   1.865   3.719  1.00  0.140          C  
ATOM   3042  O   LYS A 192      21.278   2.412   4.175  1.00  0.180          O  
ATOM   3043  CB  LYS A 192      22.876   2.346   1.353  1.00  0.160          C  
ATOM   3044  CG  LYS A 192      23.455   3.338   0.370  1.00  0.160          C  
ATOM   3045  CD  LYS A 192      22.957   3.052  -1.037  1.00  0.160          C  
ATOM   3046  CE  LYS A 192      23.423   4.086  -2.047  1.00  0.160          C  
ATOM   3047  NZ  LYS A 192      24.882   3.961  -2.340  1.00  0.160          N  
ATOM   3048  H   LYS A 192      25.219   1.911   2.381  1.00  0.120          H  
ATOM   3049  HA  LYS A 192      23.059   3.677   2.983  1.00  0.140          H  
ATOM   3050 1HB  LYS A 192      23.246   1.355   1.083  1.00  0.190          H  
ATOM   3051 2HB  LYS A 192      21.792   2.337   1.234  1.00  0.190          H  
ATOM   3052 1HG  LYS A 192      23.163   4.345   0.661  1.00  0.190          H  
ATOM   3053 2HG  LYS A 192      24.540   3.269   0.398  1.00  0.190          H  
ATOM   3054 1HD  LYS A 192      23.353   2.090  -1.364  1.00  0.190          H  
ATOM   3055 2HD  LYS A 192      21.869   3.003  -1.050  1.00  0.190          H  
ATOM   3056 1HE  LYS A 192      22.864   3.944  -2.972  1.00  0.190          H  
ATOM   3057 2HE  LYS A 192      23.223   5.085  -1.661  1.00  0.190          H  
ATOM   3058 1HZ  LYS A 192      25.156   4.647  -3.019  1.00  0.190          H  
ATOM   3059 2HZ  LYS A 192      25.415   4.098  -1.494  1.00  0.190          H  
ATOM   3060 3HZ  LYS A 192      25.071   3.010  -2.721  1.00  0.190          H  
ATOM   3061  N   LEU A 193      22.595   0.605   3.996  1.00  0.110          N  
ATOM   3062  CA  LEU A 193      21.765  -0.196   4.878  1.00  0.120          C  
ATOM   3063  C   LEU A 193      21.899   0.236   6.344  1.00  0.130          C  
ATOM   3064  O   LEU A 193      20.921   0.196   7.092  1.00  0.130          O  
ATOM   3065  CB  LEU A 193      22.132  -1.676   4.729  1.00  0.160          C  
ATOM   3066  CG  LEU A 193      21.816  -2.350   3.368  1.00  0.160          C  
ATOM   3067  CD1 LEU A 193      22.420  -3.747   3.379  1.00  0.160          C  
ATOM   3068  CD2 LEU A 193      20.321  -2.393   3.144  1.00  0.160          C  
ATOM   3069  H   LEU A 193      23.404   0.180   3.532  1.00  0.130          H  
ATOM   3070  HA  LEU A 193      20.729  -0.043   4.600  1.00  0.140          H  
ATOM   3071 1HB  LEU A 193      23.205  -1.769   4.894  1.00  0.200          H  
ATOM   3072 2HB  LEU A 193      21.610  -2.237   5.500  1.00  0.200          H  
ATOM   3073  HG  LEU A 193      22.275  -1.797   2.560  1.00  0.200          H  
ATOM   3074 1HD1 LEU A 193      22.221  -4.237   2.430  1.00  0.200          H  
ATOM   3075 2HD1 LEU A 193      23.496  -3.667   3.525  1.00  0.200          H  
ATOM   3076 3HD1 LEU A 193      21.988  -4.329   4.185  1.00  0.200          H  
ATOM   3077 1HD2 LEU A 193      20.107  -2.886   2.202  1.00  0.200          H  
ATOM   3078 2HD2 LEU A 193      19.867  -2.929   3.948  1.00  0.200          H  
ATOM   3079 3HD2 LEU A 193      19.911  -1.394   3.110  1.00  0.200          H  
ATOM   3080  N   GLY A 194      23.093   0.700   6.733  1.00  0.140          N  
ATOM   3081  CA  GLY A 194      23.379   1.111   8.107  1.00  0.150          C  
ATOM   3082  C   GLY A 194      24.076  -0.008   8.871  1.00  0.150          C  
ATOM   3083  O   GLY A 194      23.970  -0.114  10.095  1.00  0.160          O  
ATOM   3084  H   GLY A 194      23.854   0.711   6.054  1.00  0.170          H  
ATOM   3085 1HA  GLY A 194      24.013   1.998   8.086  1.00  0.180          H  
ATOM   3086 2HA  GLY A 194      22.453   1.380   8.606  1.00  0.180          H  
ATOM   3087  N   VAL A 195      24.768  -0.857   8.125  1.00  0.130          N  
ATOM   3088  CA  VAL A 195      25.476  -2.011   8.628  1.00  0.130          C  
ATOM   3089  C   VAL A 195      26.963  -1.758   8.903  1.00  0.140          C  
ATOM   3090  O   VAL A 195      27.693  -1.292   8.034  1.00  0.130          O  
ATOM   3091  CB  VAL A 195      25.304  -3.115   7.589  1.00  0.180          C  
ATOM   3092  CG1 VAL A 195      26.039  -4.277   7.956  1.00  0.180          C  
ATOM   3093  CG2 VAL A 195      23.812  -3.469   7.466  1.00  0.180          C  
ATOM   3094  H   VAL A 195      24.859  -0.653   7.130  1.00  0.160          H  
ATOM   3095  HA  VAL A 195      25.000  -2.319   9.559  1.00  0.160          H  
ATOM   3096  HB  VAL A 195      25.683  -2.763   6.633  1.00  0.220          H  
ATOM   3097 1HG1 VAL A 195      25.877  -4.968   7.207  1.00  0.220          H  
ATOM   3098 2HG1 VAL A 195      27.094  -4.075   8.037  1.00  0.220          H  
ATOM   3099 3HG1 VAL A 195      25.666  -4.643   8.888  1.00  0.220          H  
ATOM   3100 1HG2 VAL A 195      23.672  -4.245   6.715  1.00  0.220          H  
ATOM   3101 2HG2 VAL A 195      23.442  -3.825   8.427  1.00  0.220          H  
ATOM   3102 3HG2 VAL A 195      23.256  -2.592   7.182  1.00  0.220          H  
ATOM   3103  N   GLU A 196      27.410  -2.094  10.115  1.00  0.170          N  
ATOM   3104  CA  GLU A 196      28.807  -1.899  10.518  1.00  0.190          C  
ATOM   3105  C   GLU A 196      29.801  -2.987  10.093  1.00  0.190          C  
ATOM   3106  O   GLU A 196      30.989  -2.706   9.932  1.00  0.210          O  
ATOM   3107  CB  GLU A 196      28.900  -1.778  12.036  1.00  0.260          C  
ATOM   3108  CG  GLU A 196      28.244  -0.553  12.600  1.00  0.260          C  
ATOM   3109  CD  GLU A 196      28.377  -0.441  14.096  1.00  0.260          C  
ATOM   3110  OE1 GLU A 196      28.998  -1.283  14.690  1.00  0.260          O  
ATOM   3111  OE2 GLU A 196      27.848   0.509  14.640  1.00  0.260          O  
ATOM   3112  H   GLU A 196      26.743  -2.434  10.793  1.00  0.200          H  
ATOM   3113  HA  GLU A 196      29.144  -0.960  10.078  1.00  0.230          H  
ATOM   3114 1HB  GLU A 196      28.441  -2.653  12.498  1.00  0.310          H  
ATOM   3115 2HB  GLU A 196      29.948  -1.765  12.333  1.00  0.310          H  
ATOM   3116 1HG  GLU A 196      28.696   0.324  12.139  1.00  0.310          H  
ATOM   3117 2HG  GLU A 196      27.188  -0.564  12.331  1.00  0.310          H  
ATOM   3118  N   ASN A 197      29.350  -4.229   9.959  1.00  0.170          N  
ATOM   3119  CA  ASN A 197      30.281  -5.314   9.653  1.00  0.170          C  
ATOM   3120  C   ASN A 197      29.601  -6.482   8.944  1.00  0.150          C  
ATOM   3121  O   ASN A 197      28.380  -6.490   8.780  1.00  0.130          O  
ATOM   3122  CB  ASN A 197      30.956  -5.787  10.934  1.00  0.240          C  
ATOM   3123  CG  ASN A 197      29.983  -6.361  11.939  1.00  0.240          C  
ATOM   3124  OD1 ASN A 197      29.346  -7.403  11.675  1.00  0.240          O  
ATOM   3125  ND2 ASN A 197      29.856  -5.720  13.084  1.00  0.240          N  
ATOM   3126  H   ASN A 197      28.368  -4.410  10.078  1.00  0.200          H  
ATOM   3127  HA  ASN A 197      31.052  -4.930   8.986  1.00  0.200          H  
ATOM   3128 1HB  ASN A 197      31.706  -6.540  10.701  1.00  0.290          H  
ATOM   3129 2HB  ASN A 197      31.478  -4.947  11.396  1.00  0.290          H  
ATOM   3130 1HD2 ASN A 197      29.228  -6.062  13.786  1.00  0.290          H  
ATOM   3131 2HD2 ASN A 197      30.389  -4.890  13.265  1.00  0.290          H  
ATOM   3132  N   ASP A 198      30.395  -7.494   8.579  1.00  0.160          N  
ATOM   3133  CA  ASP A 198      29.904  -8.684   7.881  1.00  0.150          C  
ATOM   3134  C   ASP A 198      28.863  -9.494   8.636  1.00  0.110          C  
ATOM   3135  O   ASP A 198      27.990 -10.101   8.016  1.00  0.090          O  
ATOM   3136  CB  ASP A 198      31.063  -9.619   7.527  1.00  0.210          C  
ATOM   3137  CG  ASP A 198      31.932  -9.100   6.384  1.00  0.210          C  
ATOM   3138  OD1 ASP A 198      31.514  -8.186   5.709  1.00  0.210          O  
ATOM   3139  OD2 ASP A 198      32.993  -9.617   6.184  1.00  0.210          O  
ATOM   3140  H   ASP A 198      31.389  -7.415   8.750  1.00  0.190          H  
ATOM   3141  HA  ASP A 198      29.449  -8.349   6.949  1.00  0.180          H  
ATOM   3142 1HB  ASP A 198      31.693  -9.758   8.406  1.00  0.260          H  
ATOM   3143 2HB  ASP A 198      30.672 -10.600   7.256  1.00  0.260          H  
ATOM   3144  N   ILE A 199      28.948  -9.555   9.964  1.00  0.090          N  
ATOM   3145  CA  ILE A 199      27.991 -10.370  10.697  1.00  0.060          C  
ATOM   3146  C   ILE A 199      26.660  -9.686  10.620  1.00  0.040          C  
ATOM   3147  O   ILE A 199      25.638 -10.312  10.339  1.00  0.040          O  
ATOM   3148  CB  ILE A 199      28.399 -10.578  12.164  1.00  0.100          C  
ATOM   3149  CG1 ILE A 199      29.690 -11.423  12.211  1.00  0.100          C  
ATOM   3150  CG2 ILE A 199      27.238 -11.258  12.925  1.00  0.100          C  
ATOM   3151  CD1 ILE A 199      30.372 -11.455  13.564  1.00  0.100          C  
ATOM   3152  H   ILE A 199      29.628  -9.002  10.482  1.00  0.110          H  
ATOM   3153  HA  ILE A 199      27.909 -11.344  10.216  1.00  0.070          H  
ATOM   3154  HB  ILE A 199      28.615  -9.624  12.629  1.00  0.120          H  
ATOM   3155 1HG1 ILE A 199      29.448 -12.444  11.923  1.00  0.120          H  
ATOM   3156 2HG1 ILE A 199      30.395 -11.020  11.487  1.00  0.120          H  
ATOM   3157 1HG2 ILE A 199      27.506 -11.410  13.962  1.00  0.120          H  
ATOM   3158 2HG2 ILE A 199      26.346 -10.638  12.891  1.00  0.120          H  
ATOM   3159 3HG2 ILE A 199      27.017 -12.223  12.464  1.00  0.120          H  
ATOM   3160 1HD1 ILE A 199      31.272 -12.066  13.496  1.00  0.120          H  
ATOM   3161 2HD1 ILE A 199      30.646 -10.439  13.855  1.00  0.120          H  
ATOM   3162 3HD1 ILE A 199      29.714 -11.878  14.313  1.00  0.120          H  
ATOM   3163  N   ALA A 200      26.684  -8.393  10.899  1.00  0.050          N  
ATOM   3164  CA  ALA A 200      25.503  -7.573  10.852  1.00  0.050          C  
ATOM   3165  C   ALA A 200      24.905  -7.593   9.449  1.00  0.050          C  
ATOM   3166  O   ALA A 200      23.678  -7.655   9.297  1.00  0.050          O  
ATOM   3167  CB  ALA A 200      25.864  -6.165  11.275  1.00  0.070          C  
ATOM   3168  H   ALA A 200      27.584  -7.978  11.144  1.00  0.060          H  
ATOM   3169  HA  ALA A 200      24.766  -7.984  11.540  1.00  0.060          H  
ATOM   3170 1HB  ALA A 200      24.985  -5.532  11.259  1.00  0.080          H  
ATOM   3171 2HB  ALA A 200      26.277  -6.189  12.282  1.00  0.080          H  
ATOM   3172 3HB  ALA A 200      26.609  -5.776  10.596  1.00  0.080          H  
ATOM   3173  N   LEU A 201      25.765  -7.614   8.422  1.00  0.060          N  
ATOM   3174  CA  LEU A 201      25.273  -7.625   7.067  1.00  0.070          C  
ATOM   3175  C   LEU A 201      24.593  -8.941   6.775  1.00  0.070          C  
ATOM   3176  O   LEU A 201      23.497  -8.943   6.220  1.00  0.080          O  
ATOM   3177  CB  LEU A 201      26.419  -7.394   6.069  1.00  0.090          C  
ATOM   3178  CG  LEU A 201      26.039  -7.268   4.593  1.00  0.090          C  
ATOM   3179  CD1 LEU A 201      25.032  -6.093   4.409  1.00  0.090          C  
ATOM   3180  CD2 LEU A 201      27.323  -7.011   3.790  1.00  0.090          C  
ATOM   3181  H   LEU A 201      26.769  -7.532   8.594  1.00  0.070          H  
ATOM   3182  HA  LEU A 201      24.534  -6.838   6.985  1.00  0.080          H  
ATOM   3183 1HB  LEU A 201      27.023  -6.551   6.358  1.00  0.110          H  
ATOM   3184 2HB  LEU A 201      27.065  -8.266   6.135  1.00  0.110          H  
ATOM   3185  HG  LEU A 201      25.578  -8.177   4.252  1.00  0.110          H  
ATOM   3186 1HD1 LEU A 201      24.776  -5.982   3.389  1.00  0.110          H  
ATOM   3187 2HD1 LEU A 201      24.117  -6.278   4.959  1.00  0.110          H  
ATOM   3188 3HD1 LEU A 201      25.477  -5.172   4.756  1.00  0.110          H  
ATOM   3189 1HD2 LEU A 201      27.093  -6.919   2.735  1.00  0.110          H  
ATOM   3190 2HD2 LEU A 201      27.784  -6.116   4.128  1.00  0.110          H  
ATOM   3191 3HD2 LEU A 201      28.019  -7.816   3.929  1.00  0.110          H  
ATOM   3192  N   LEU A 202      25.198 -10.064   7.175  1.00  0.050          N  
ATOM   3193  CA  LEU A 202      24.552 -11.341   6.944  1.00  0.050          C  
ATOM   3194  C   LEU A 202      23.253 -11.438   7.721  1.00  0.040          C  
ATOM   3195  O   LEU A 202      22.288 -12.012   7.215  1.00  0.060          O  
ATOM   3196  CB  LEU A 202      25.476 -12.517   7.292  1.00  0.070          C  
ATOM   3197  CG  LEU A 202      26.677 -12.760   6.330  1.00  0.070          C  
ATOM   3198  CD1 LEU A 202      27.609 -13.792   6.926  1.00  0.070          C  
ATOM   3199  CD2 LEU A 202      26.162 -13.256   4.921  1.00  0.070          C  
ATOM   3200  H   LEU A 202      26.123 -10.029   7.616  1.00  0.060          H  
ATOM   3201  HA  LEU A 202      24.298 -11.399   5.894  1.00  0.060          H  
ATOM   3202 1HB  LEU A 202      25.890 -12.325   8.287  1.00  0.080          H  
ATOM   3203 2HB  LEU A 202      24.883 -13.428   7.339  1.00  0.080          H  
ATOM   3204  HG  LEU A 202      27.231 -11.846   6.228  1.00  0.080          H  
ATOM   3205 1HD1 LEU A 202      28.456 -13.940   6.255  1.00  0.080          H  
ATOM   3206 2HD1 LEU A 202      27.970 -13.435   7.894  1.00  0.080          H  
ATOM   3207 3HD1 LEU A 202      27.080 -14.734   7.058  1.00  0.080          H  
ATOM   3208 1HD2 LEU A 202      27.019 -13.424   4.261  1.00  0.080          H  
ATOM   3209 2HD2 LEU A 202      25.613 -14.191   5.038  1.00  0.080          H  
ATOM   3210 3HD2 LEU A 202      25.517 -12.522   4.463  1.00  0.080          H  
ATOM   3211  N   ASN A 203      23.197 -10.891   8.943  1.00  0.030          N  
ATOM   3212  CA  ASN A 203      21.958 -10.966   9.704  1.00  0.050          C  
ATOM   3213  C   ASN A 203      20.848 -10.210   8.976  1.00  0.070          C  
ATOM   3214  O   ASN A 203      19.721 -10.713   8.839  1.00  0.050          O  
ATOM   3215  CB  ASN A 203      22.140 -10.396  11.097  1.00  0.060          C  
ATOM   3216  CG  ASN A 203      22.940 -11.272  12.019  1.00  0.060          C  
ATOM   3217  OD1 ASN A 203      23.140 -12.470  11.785  1.00  0.060          O  
ATOM   3218  ND2 ASN A 203      23.389 -10.687  13.100  1.00  0.060          N  
ATOM   3219  H   ASN A 203      24.037 -10.472   9.356  1.00  0.040          H  
ATOM   3220  HA  ASN A 203      21.657 -12.011   9.780  1.00  0.060          H  
ATOM   3221 1HB  ASN A 203      22.644  -9.433  11.019  1.00  0.070          H  
ATOM   3222 2HB  ASN A 203      21.164 -10.214  11.544  1.00  0.070          H  
ATOM   3223 1HD2 ASN A 203      23.902 -11.215  13.776  1.00  0.070          H  
ATOM   3224 2HD2 ASN A 203      23.199  -9.720  13.262  1.00  0.070          H  
ATOM   3225  N   TYR A 204      21.176  -9.020   8.471  1.00  0.100          N  
ATOM   3226  CA  TYR A 204      20.213  -8.237   7.730  1.00  0.130          C  
ATOM   3227  C   TYR A 204      19.741  -8.994   6.509  1.00  0.120          C  
ATOM   3228  O   TYR A 204      18.546  -9.143   6.288  1.00  0.130          O  
ATOM   3229  CB  TYR A 204      20.786  -6.893   7.297  1.00  0.170          C  
ATOM   3230  CG  TYR A 204      19.810  -6.130   6.462  1.00  0.170          C  
ATOM   3231  CD1 TYR A 204      18.797  -5.445   7.069  1.00  0.170          C  
ATOM   3232  CD2 TYR A 204      19.912  -6.137   5.084  1.00  0.170          C  
ATOM   3233  CE1 TYR A 204      17.894  -4.755   6.318  1.00  0.170          C  
ATOM   3234  CE2 TYR A 204      18.998  -5.449   4.330  1.00  0.170          C  
ATOM   3235  CZ  TYR A 204      17.988  -4.746   4.960  1.00  0.170          C  
ATOM   3236  OH  TYR A 204      17.064  -4.022   4.239  1.00  0.170          O  
ATOM   3237  H   TYR A 204      22.114  -8.640   8.638  1.00  0.120          H  
ATOM   3238  HA  TYR A 204      19.348  -8.061   8.368  1.00  0.160          H  
ATOM   3239 1HB  TYR A 204      21.041  -6.297   8.175  1.00  0.200          H  
ATOM   3240 2HB  TYR A 204      21.700  -7.044   6.721  1.00  0.200          H  
ATOM   3241  HD1 TYR A 204      18.712  -5.450   8.152  1.00  0.200          H  
ATOM   3242  HD2 TYR A 204      20.715  -6.687   4.602  1.00  0.200          H  
ATOM   3243  HE1 TYR A 204      17.100  -4.215   6.792  1.00  0.200          H  
ATOM   3244  HE2 TYR A 204      19.075  -5.448   3.243  1.00  0.200          H  
ATOM   3245  HH  TYR A 204      17.270  -4.078   3.304  1.00  0.200          H  
ATOM   3246  N   LEU A 205      20.683  -9.491   5.711  1.00  0.110          N  
ATOM   3247  CA  LEU A 205      20.336 -10.167   4.475  1.00  0.130          C  
ATOM   3248  C   LEU A 205      19.532 -11.441   4.781  1.00  0.130          C  
ATOM   3249  O   LEU A 205      18.583 -11.767   4.077  1.00  0.170          O  
ATOM   3250  CB  LEU A 205      21.632 -10.480   3.708  1.00  0.170          C  
ATOM   3251  CG  LEU A 205      22.481  -9.209   3.232  1.00  0.170          C  
ATOM   3252  CD1 LEU A 205      23.788  -9.681   2.663  1.00  0.170          C  
ATOM   3253  CD2 LEU A 205      21.772  -8.374   2.243  1.00  0.170          C  
ATOM   3254  H   LEU A 205      21.669  -9.357   5.955  1.00  0.130          H  
ATOM   3255  HA  LEU A 205      19.703  -9.511   3.882  1.00  0.160          H  
ATOM   3256 1HB  LEU A 205      22.270 -11.082   4.356  1.00  0.210          H  
ATOM   3257 2HB  LEU A 205      21.379 -11.068   2.828  1.00  0.210          H  
ATOM   3258  HG  LEU A 205      22.682  -8.595   4.083  1.00  0.210          H  
ATOM   3259 1HD1 LEU A 205      24.388  -8.835   2.376  1.00  0.210          H  
ATOM   3260 2HD1 LEU A 205      24.313 -10.261   3.420  1.00  0.210          H  
ATOM   3261 3HD1 LEU A 205      23.613 -10.285   1.793  1.00  0.210          H  
ATOM   3262 1HD2 LEU A 205      22.406  -7.543   2.006  1.00  0.210          H  
ATOM   3263 2HD2 LEU A 205      21.581  -8.942   1.359  1.00  0.210          H  
ATOM   3264 3HD2 LEU A 205      20.842  -8.004   2.651  1.00  0.210          H  
ATOM   3265  N   SER A 206      19.864 -12.143   5.864  1.00  0.120          N  
ATOM   3266  CA  SER A 206      19.167 -13.369   6.240  1.00  0.100          C  
ATOM   3267  C   SER A 206      17.685 -13.122   6.516  1.00  0.100          C  
ATOM   3268  O   SER A 206      16.841 -13.960   6.205  1.00  0.270          O  
ATOM   3269  CB  SER A 206      19.818 -13.995   7.462  1.00  0.150          C  
ATOM   3270  OG  SER A 206      21.123 -14.440   7.174  1.00  0.150          O  
ATOM   3271  H   SER A 206      20.668 -11.861   6.417  1.00  0.140          H  
ATOM   3272  HA  SER A 206      19.246 -14.072   5.412  1.00  0.120          H  
ATOM   3273 1HB  SER A 206      19.850 -13.268   8.270  1.00  0.180          H  
ATOM   3274 2HB  SER A 206      19.212 -14.832   7.799  1.00  0.180          H  
ATOM   3275  HG  SER A 206      21.674 -13.632   7.138  1.00  0.180          H  
ATOM   3276  N   SER A 207      17.357 -11.965   7.084  1.00  0.200          N  
ATOM   3277  CA  SER A 207      15.975 -11.624   7.406  1.00  0.200          C  
ATOM   3278  C   SER A 207      15.237 -10.899   6.267  1.00  0.270          C  
ATOM   3279  O   SER A 207      14.070 -10.509   6.423  1.00  0.220          O  
ATOM   3280  CB  SER A 207      15.949 -10.779   8.663  1.00  0.280          C  
ATOM   3281  OG  SER A 207      16.416 -11.503   9.767  1.00  0.280          O  
ATOM   3282  H   SER A 207      18.107 -11.315   7.350  1.00  0.240          H  
ATOM   3283  HA  SER A 207      15.443 -12.554   7.610  1.00  0.240          H  
ATOM   3284 1HB  SER A 207      16.587  -9.915   8.511  1.00  0.340          H  
ATOM   3285 2HB  SER A 207      14.938 -10.423   8.850  1.00  0.340          H  
ATOM   3286  HG  SER A 207      17.379 -11.503   9.686  1.00  0.340          H  
ATOM   3287  N   VAL A 208      15.923 -10.641   5.141  1.00  0.400          N  
ATOM   3288  CA  VAL A 208      15.333  -9.897   4.033  1.00  0.510          C  
ATOM   3289  C   VAL A 208      15.522 -10.598   2.704  1.00  0.640          C  
ATOM   3290  O   VAL A 208      16.599 -10.534   2.119  1.00  0.810          O  
ATOM   3291  CB  VAL A 208      16.010  -8.512   3.923  1.00  0.670          C  
ATOM   3292  CG1 VAL A 208      15.409  -7.691   2.781  1.00  0.670          C  
ATOM   3293  CG2 VAL A 208      15.864  -7.806   5.200  1.00  0.670          C  
ATOM   3294  H   VAL A 208      16.873 -11.011   5.023  1.00  0.480          H  
ATOM   3295  HA  VAL A 208      14.270  -9.779   4.214  1.00  0.610          H  
ATOM   3296  HB  VAL A 208      17.074  -8.649   3.707  1.00  0.800          H  
ATOM   3297 1HG1 VAL A 208      15.915  -6.729   2.733  1.00  0.800          H  
ATOM   3298 2HG1 VAL A 208      15.536  -8.206   1.827  1.00  0.800          H  
ATOM   3299 3HG1 VAL A 208      14.347  -7.534   2.967  1.00  0.800          H  
ATOM   3300 1HG2 VAL A 208      16.331  -6.857   5.140  1.00  0.800          H  
ATOM   3301 2HG2 VAL A 208      14.850  -7.690   5.396  1.00  0.800          H  
ATOM   3302 3HG2 VAL A 208      16.317  -8.369   5.987  1.00  0.800          H  
ATOM   3303  N   SER A 209      14.466 -11.172   2.138  1.00  0.620          N  
ATOM   3304  CA  SER A 209      14.689 -11.816   0.862  1.00  0.680          C  
ATOM   3305  C   SER A 209      15.178 -10.784  -0.129  1.00  0.690          C  
ATOM   3306  O   SER A 209      14.606  -9.696  -0.282  1.00  0.680          O  
ATOM   3307  CB  SER A 209      13.436 -12.495   0.328  1.00  0.930          C  
ATOM   3308  OG  SER A 209      13.031 -13.575   1.146  1.00  0.930          O  
ATOM   3309  H   SER A 209      13.563 -11.206   2.592  1.00  0.740          H  
ATOM   3310  HA  SER A 209      15.467 -12.571   0.982  1.00  0.820          H  
ATOM   3311 1HB  SER A 209      12.629 -11.765   0.259  1.00  1.110          H  
ATOM   3312 2HB  SER A 209      13.632 -12.855  -0.681  1.00  1.110          H  
ATOM   3313  HG  SER A 209      12.335 -14.019   0.644  1.00  1.110          H  
ATOM   3314  N   LEU A 210      16.196 -11.158  -0.866  1.00  0.780          N  
ATOM   3315  CA  LEU A 210      16.779 -10.289  -1.855  1.00  0.840          C  
ATOM   3316  C   LEU A 210      16.053 -10.519  -3.155  1.00  0.730          C  
ATOM   3317  O   LEU A 210      16.532 -11.241  -4.039  1.00  1.410          O  
ATOM   3318  CB  LEU A 210      18.276 -10.581  -1.923  1.00  1.150          C  
ATOM   3319  CG  LEU A 210      19.008 -10.437  -0.530  1.00  1.150          C  
ATOM   3320  CD1 LEU A 210      20.456 -10.811  -0.693  1.00  1.150          C  
ATOM   3321  CD2 LEU A 210      18.852  -9.007   0.035  1.00  1.150          C  
ATOM   3322  H   LEU A 210      16.604 -12.066  -0.697  1.00  0.940          H  
ATOM   3323  HA  LEU A 210      16.612  -9.253  -1.575  1.00  1.010          H  
ATOM   3324 1HB  LEU A 210      18.421 -11.596  -2.285  1.00  1.380          H  
ATOM   3325 2HB  LEU A 210      18.739  -9.887  -2.627  1.00  1.380          H  
ATOM   3326  HG  LEU A 210      18.562 -11.137   0.180  1.00  1.380          H  
ATOM   3327 1HD1 LEU A 210      20.963 -10.761   0.260  1.00  1.380          H  
ATOM   3328 2HD1 LEU A 210      20.506 -11.830  -1.066  1.00  1.380          H  
ATOM   3329 3HD1 LEU A 210      20.929 -10.125  -1.396  1.00  1.380          H  
ATOM   3330 1HD2 LEU A 210      19.336  -8.955   0.991  1.00  1.380          H  
ATOM   3331 2HD2 LEU A 210      19.300  -8.285  -0.648  1.00  1.380          H  
ATOM   3332 3HD2 LEU A 210      17.802  -8.770   0.183  1.00  1.380          H  
ATOM   3333  N   SER A 211      14.855  -9.966  -3.192  1.00  0.200          N  
ATOM   3334  CA  SER A 211      13.917 -10.110  -4.283  1.00  0.430          C  
ATOM   3335  C   SER A 211      14.496  -9.451  -5.514  1.00  1.210          C  
ATOM   3336  O   SER A 211      15.480  -8.701  -5.436  1.00  1.950          O  
ATOM   3337  CB  SER A 211      12.582  -9.503  -3.909  1.00  0.510          C  
ATOM   3338  OG  SER A 211      12.674  -8.113  -3.792  1.00  0.510          O  
ATOM   3339  H   SER A 211      14.586  -9.430  -2.361  1.00  0.240          H  
ATOM   3340  HA  SER A 211      13.777 -11.171  -4.491  1.00  0.520          H  
ATOM   3341 1HB  SER A 211      11.841  -9.758  -4.664  1.00  0.610          H  
ATOM   3342 2HB  SER A 211      12.247  -9.928  -2.963  1.00  0.610          H  
ATOM   3343  HG  SER A 211      11.794  -7.806  -3.572  1.00  0.610          H  
ATOM   3344  N   ALA A 212      13.918  -9.754  -6.674  1.00  1.280          N  
ATOM   3345  CA  ALA A 212      14.464  -9.270  -7.960  1.00  2.290          C  
ATOM   3346  C   ALA A 212      14.515  -7.755  -8.090  1.00  2.640          C  
ATOM   3347  O   ALA A 212      13.639  -7.043  -7.602  1.00  2.360          O  
ATOM   3348  CB  ALA A 212      13.645  -9.818  -9.115  1.00  2.800          C  
ATOM   3349  H   ALA A 212      13.103 -10.350  -6.673  1.00  1.540          H  
ATOM   3350  HA  ALA A 212      15.486  -9.643  -8.047  1.00  2.750          H  
ATOM   3351 1HB  ALA A 212      14.084  -9.490 -10.065  1.00  3.360          H  
ATOM   3352 2HB  ALA A 212      13.640 -10.903  -9.080  1.00  3.360          H  
ATOM   3353 3HB  ALA A 212      12.627  -9.446  -9.046  1.00  3.360          H  
ATOM   3354  N   THR A 213      15.526  -7.283  -8.815  1.00  3.780          N  
ATOM   3355  CA  THR A 213      15.730  -5.879  -9.137  1.00  4.530          C  
ATOM   3356  C   THR A 213      14.514  -5.427  -9.936  1.00  4.130          C  
ATOM   3357  O   THR A 213      13.947  -6.215 -10.691  1.00  3.660          O  
ATOM   3358  CB  THR A 213      17.005  -5.677  -9.981  1.00  6.040          C  
ATOM   3359  OG1 THR A 213      18.119  -6.240  -9.296  1.00  6.040          O  
ATOM   3360  CG2 THR A 213      17.282  -4.210 -10.218  1.00  6.040          C  
ATOM   3361  H   THR A 213      16.207  -7.950  -9.193  1.00  4.540          H  
ATOM   3362  HA  THR A 213      15.791  -5.298  -8.217  1.00  5.440          H  
ATOM   3363  HB  THR A 213      16.894  -6.129 -10.910  1.00  7.250          H  
ATOM   3364  HG1 THR A 213      18.080  -7.225  -9.409  1.00  7.250          H  
ATOM   3365 1HG2 THR A 213      18.180  -4.140 -10.806  1.00  7.250          H  
ATOM   3366 2HG2 THR A 213      16.480  -3.739 -10.759  1.00  7.250          H  
ATOM   3367 3HG2 THR A 213      17.424  -3.704  -9.264  1.00  7.250          H  
ATOM   3368  N   ASP A 214      14.099  -4.171  -9.791  1.00  4.550          N  
ATOM   3369  CA  ASP A 214      12.932  -3.660 -10.518  1.00  4.210          C  
ATOM   3370  C   ASP A 214      12.923  -4.028 -12.013  1.00  4.590          C  
ATOM   3371  O   ASP A 214      11.860  -4.272 -12.583  1.00  4.710          O  
ATOM   3372  CB  ASP A 214      12.893  -2.130 -10.445  1.00  6.030          C  
ATOM   3373  CG  ASP A 214      12.578  -1.555  -9.071  1.00  6.030          C  
ATOM   3374  OD1 ASP A 214      12.155  -2.274  -8.204  1.00  6.030          O  
ATOM   3375  OD2 ASP A 214      12.787  -0.382  -8.906  1.00  6.030          O  
ATOM   3376  H   ASP A 214      14.573  -3.564  -9.136  1.00  5.460          H  
ATOM   3377  HA  ASP A 214      12.035  -4.073 -10.054  1.00  5.050          H  
ATOM   3378 1HB  ASP A 214      13.852  -1.730 -10.773  1.00  7.240          H  
ATOM   3379 2HB  ASP A 214      12.143  -1.765 -11.148  1.00  7.240          H  
ATOM   3380  N   LYS A 215      14.098  -4.035 -12.654  1.00  5.110          N  
ATOM   3381  CA  LYS A 215      14.230  -4.329 -14.081  1.00  5.950          C  
ATOM   3382  C   LYS A 215      14.771  -5.740 -14.402  1.00  6.610          C  
ATOM   3383  O   LYS A 215      15.233  -5.974 -15.523  1.00  6.720          O  
ATOM   3384  CB  LYS A 215      15.121  -3.275 -14.735  1.00  7.990          C  
ATOM   3385  CG  LYS A 215      14.536  -1.868 -14.699  1.00  7.990          C  
ATOM   3386  CD  LYS A 215      15.444  -0.866 -15.400  1.00  7.990          C  
ATOM   3387  CE  LYS A 215      14.852   0.540 -15.370  1.00  7.990          C  
ATOM   3388  NZ  LYS A 215      15.747   1.537 -16.026  1.00  7.990          N  
ATOM   3389  H   LYS A 215      14.936  -3.808 -12.141  1.00  6.130          H  
ATOM   3390  HA  LYS A 215      13.238  -4.261 -14.529  1.00  7.140          H  
ATOM   3391 1HB  LYS A 215      16.087  -3.256 -14.232  1.00  9.590          H  
ATOM   3392 2HB  LYS A 215      15.296  -3.540 -15.778  1.00  9.590          H  
ATOM   3393 1HG  LYS A 215      13.560  -1.875 -15.187  1.00  9.590          H  
ATOM   3394 2HG  LYS A 215      14.397  -1.562 -13.663  1.00  9.590          H  
ATOM   3395 1HD  LYS A 215      16.417  -0.853 -14.909  1.00  9.590          H  
ATOM   3396 2HD  LYS A 215      15.584  -1.170 -16.437  1.00  9.590          H  
ATOM   3397 1HE  LYS A 215      13.893   0.534 -15.887  1.00  9.590          H  
ATOM   3398 2HE  LYS A 215      14.692   0.838 -14.334  1.00  9.590          H  
ATOM   3399 1HZ  LYS A 215      15.320   2.453 -15.985  1.00  9.590          H  
ATOM   3400 2HZ  LYS A 215      16.637   1.561 -15.547  1.00  9.590          H  
ATOM   3401 3HZ  LYS A 215      15.893   1.279 -16.992  1.00  9.590          H  
ATOM   3402  N   GLU A 216      14.779  -6.640 -13.415  1.00  7.190          N  
ATOM   3403  CA  GLU A 216      15.287  -8.013 -13.557  1.00  8.120          C  
ATOM   3404  C   GLU A 216      14.134  -9.013 -13.747  1.00  8.450          C  
ATOM   3405  O   GLU A 216      13.386  -8.933 -14.723  1.00  8.540          O  
ATOM   3406  OXT GLU A 216      14.010  -9.968 -12.983  1.00 12.180          O  
ATOM   3407  CB  GLU A 216      16.150  -8.345 -12.317  1.00 10.400          C  
ATOM   3408  CG  GLU A 216      16.840  -9.703 -12.201  1.00 10.400          C  
ATOM   3409  CD  GLU A 216      17.685  -9.871 -10.872  1.00 10.400          C  
ATOM   3410  OE1 GLU A 216      17.598  -9.055  -9.922  1.00 10.400          O  
ATOM   3411  OE2 GLU A 216      18.429 -10.833 -10.834  1.00 10.400          O  
ATOM   3412  H   GLU A 216      14.380  -6.373 -12.511  1.00  8.630          H  
ATOM   3413  HA  GLU A 216      15.923  -8.058 -14.441  1.00  9.740          H  
ATOM   3414 1HB  GLU A 216      16.974  -7.661 -12.327  1.00 12.480          H  
ATOM   3415 2HB  GLU A 216      15.574  -8.175 -11.423  1.00 12.480          H  
ATOM   3416 1HG  GLU A 216      16.116 -10.503 -12.226  1.00 12.480          H  
ATOM   3417 2HG  GLU A 216      17.497  -9.828 -13.060  1.00 12.480          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 -1208.51 120.454 836.908 -69.8691 26.8731 45.1275 460.551 -481.619 -1.80536 -11.8243 -416.056 -47.506 -126.314 -43.1171 -31.1997 -22.5424 0 18.0196 1.16458 13.0796 108.8 137.295 -55.2099 38.1281 -65.1768 -18.2427 111.686 -680.911
MET:NtermProteinFull_1 -2.11559 0.39529 1.67724 -0.49461 0.13829 0.10042 0.81036 -0.79929 -0.00614 -0.10106 -0.89938 0.99804 0 0 0 0 0 0.11085 0.0079 0.01582 0.76813 0 0 0 0.60916 0 0.1392 1.35465
ASN_2 -2.9081 0.22871 2.24483 -0.37296 0.08968 0.73721 0.82826 -1.19501 -0.03998 -0.35242 -0.17162 -0.75766 0 0 0 0 0 0.04011 0.00302 0.00585 0 1.81868 -0.53447 0 -0.93687 0.01183 0.23427 -1.02663
THR_3 -3.5266 0.32018 2.53802 -0.16635 0.09197 0.06008 1.01145 -1.55657 -0.00322 -0.03654 -1.27114 -0.02739 0 0 0 0 0 0.01392 0.04452 0.00164 0.07044 0 0.03757 2.29234 -1.0874 -0.09992 0.27362 -1.01939
MET_4 -7.78872 0.83292 3.01855 -0.362 0.05945 0.12615 2.68541 -2.06969 -5e-05 -0.00012 -2.09898 0.07819 0 0 0 0 0 0.00512 -0.01258 0.23138 1.20552 0 0.13789 0 0.60916 -0.14421 0.38543 -3.10117
ASN_5 -6.48747 0.41348 4.78449 -0.17691 0.01716 0.27708 3.1783 -2.69978 -0.01674 -0.06477 -3.55241 -0.39218 0 0 -0.46818 0 0 0.00428 0.08521 0.00295 0 3.01521 -0.26293 0 -0.93687 -0.06517 0.41583 -2.92942
VAL_6 -8.53567 1.06529 2.62328 -0.27434 0.27949 0.05531 3.02077 -2.69475 -5e-05 -0.00012 -3.80863 0.00269 0 0 0 0 0 0.0019 0.15596 0.00725 0.44835 0 -0.7368 0 1.9342 -0.18374 0.79327 -5.84634
ILE_7 -9.21543 1.47413 1.9966 -0.6402 0.643 0.12125 2.4186 -2.56978 -0.02505 -0.09491 -2.77641 0.33077 0 0 0 0 0 0.06115 -0.06194 0.01194 0.96317 0 -0.77847 0 0.73287 -0.39577 0.84271 -6.96174
ILE_8 -8.30169 1.59463 1.78132 -0.6535 0.54276 0.13738 2.68383 -2.21389 -0 -0 -2.77261 0.34044 0 0 0 0 0 0.02635 0.09182 0.43204 0.96058 0 -0.78075 0 0.73287 -0.5067 0.6724 -5.23272
ALA_9 -5.41385 0.81287 1.8499 -0.02483 0.00065 0 2.24585 -1.90445 -0.01034 -0.03688 -2.41156 -0.41504 0 0 0 0 0 0.04296 -0.01141 0 0 0 0.56348 0 1.8394 0.46225 0.70544 -1.70557
ASP_10 -7.2268 0.79121 8.78168 -0.17152 0.01502 0.52521 4.38565 -3.9273 -0.01944 -0.16111 -5.81162 -1.13666 0 0 -0.97652 -0.663 0 0.06655 0.13726 0.09051 0 2.68944 -0.00716 0 -2.3716 1.19601 0.69356 -3.10064
ASP_11 -4.94299 0.31032 5.43448 -0.21813 0.06576 0.72907 1.35106 -2.24919 -0 -0 -0.57975 -3.26509 0 0 0 0 0 0.13311 0.02252 0.38473 0 3.13857 -0.4236 0 -2.3716 0.10549 0.69191 -1.68334
HIS_12 -5.2702 0.7856 6.3988 -0.46732 0.02382 0.50839 3.22529 -2.85728 -0.00067 -0.00746 -3.05657 -0.33999 0 0 -0.97652 0 0 0.04962 -0.02019 0.03762 0 2.43317 -0.25078 0 -0.45461 0.361 1.05504 1.17675
PRO_13 -3.68652 0.49097 3.05803 -0.06751 0 0.0426 1.4686 -1.37281 -0 -0 -1.50939 0.60872 0 0 0 0 0 0.01031 -0.10607 0.02174 0.2027 0 -0.54821 0 -2.4119 0.82035 0.9133 -2.0651
ILE_14 -3.2693 0.29092 3.06374 -0.50684 0.39464 0.10381 1.16424 -1.55135 -0 -0 -0.70861 -0.01323 0 0 0 0 0 0.0229 -0.05009 0.01197 0.58475 0 -0.38483 0 0.73287 0.09014 0.43861 0.41434
VAL_15 -6.69385 0.87243 5.31257 -0.30841 0.24645 0.06839 2.74124 -2.89261 -0.00637 -0.04332 -1.78825 -0.14085 0 0 0 0 0 0.02622 -0.05431 0 0.14883 0 -0.37865 0 1.9342 -0.01633 0.53152 -0.4411
LEU_16 -8.85423 0.66719 5.52966 -0.47322 0.20692 0.10576 2.64543 -3.30254 -0 -0 -2.1259 0.21301 0 0 0 0 0 0.00848 0.11349 0.00061 0.4258 0 -0.23907 0 0.18072 -0.13804 0.45935 -4.57657
PHE_17 -5.4653 0.47243 5.54412 -0.84505 0.03912 0.24108 2.58249 -2.62254 -0.00072 -0.00789 -2.54681 -0.06582 0 0 0 0 0 0.00395 0.00357 0.0013 0 1.73369 -0.45809 0 1.0402 -0.04005 0.31155 -0.07876
GLY_18 -3.53248 0.12024 4.51326 -4e-05 0 0 2.13733 -2.22234 -0 -0 -1.61842 -0.41051 0 0 0 0 0 0.002 -0.07876 0 0 0 0.4863 0 0.83697 0.30086 0.18073 0.71514
ILE_19 -7.90517 1.05417 3.62101 -0.50618 0.46342 0.099 2.599 -2.69941 -0 -0 -2.5384 0.04143 0 0 0 0 0 0.00424 -0.06165 0.05193 0.48077 0 -0.48411 0 0.73287 0.28313 0.25862 -4.50534
ARG_20 -7.37451 0.38427 8.17486 -0.83024 0.14747 0.51466 3.89761 -3.6816 -0.00637 -0.04332 -4.16719 0.20837 0 0 0 -1.06904 0 0.00222 -0.02882 0.27709 2.69672 0 -0.08261 0 -1.2888 -0.04925 0.41389 -1.90459
LYS_21 -6.2486 0.39811 7.25708 -0.75124 0.29859 0.46405 3.22319 -3.07257 -0.02108 -0.16048 -4.46126 0.27917 0 0 -0.59468 -0.78509 0 0.03003 0.22853 0.2519 2.16188 0 -0.04406 0 -1.5107 -0.38001 0.65534 -2.7819
SER_22 -4.00499 0.19099 4.96729 -0.02299 0 0.02165 2.41505 -2.32166 -0.00855 -0.12641 -1.88645 -0.3008 0 0 0 0 0 0.11118 -0.00069 0.01127 0.48034 0 0.30375 0.60012 -0.77834 -0.27634 0.52635 -0.09924
LEU_23 -8.43119 1.32285 2.54254 -0.51108 0.27928 0.12468 2.82199 -2.50767 -0.01557 -0.08069 -1.63446 0.25906 0 0 0 0 0 0.03604 0.19305 0.07073 0.31652 0 -0.30723 0 0.18072 -0.19635 0.51415 -5.02265
GLU_24 -4.71536 0.31937 6.46376 -0.21945 0.0196 0.3013 2.57693 -2.66642 -0.02108 -0.16048 -3.37662 -0.58008 0 0 0 -0.78509 0 0.0281 -0.0822 0.12235 0 3.28343 -0.23561 0 -2.7348 -0.44721 0.59557 -2.31398
GLN_25 -3.46085 0.36769 4.05295 -0.69659 0.07604 0.86305 1.73266 -1.84278 -0.0209 -0.10483 -1.77624 -0.52507 0 0 -0.59468 0 0 0.014 -0.07309 0.59109 0 2.27838 -0.21561 0 -0.18838 -0.59497 0.4011 0.28297
ILE_26 -6.19048 0.55125 3.47139 -0.47033 0.32316 0.10484 2.61177 -2.26575 -0.00093 -0.00374 -0.94129 -0.0065 0 0 0 0 0 0.0186 -0.00246 0.07055 0.36545 0 -0.72397 0 0.73287 -0.58677 0.40683 -2.53551
GLU_27 -2.48435 0.30207 2.14581 -0.50909 0.229 1.4667 0.56803 -1.05738 -0.022 -0.13302 0.02032 -2.98617 0 0 0 0 0 0.04885 -0.07707 0.01698 0 3.71925 -0.31345 0 -2.7348 -0.61583 0.43612 -1.98005
TRP_28 -8.07694 0.95171 4.70146 -0.71728 0.19474 0.40535 2.25392 -2.74638 -0.009 -0.02766 -1.72245 -0.52399 0 0 0 0 0 0.05223 -0.02849 0.00285 0 2.64792 0.00102 0 1.6906 -0.44568 0.53332 -0.86274
VAL_29 -6.06957 0.63649 1.13777 -0.27671 0.21044 0.06311 1.15922 -1.60795 -0.02544 -0.17901 -0.7499 -0.22896 0 0 0 0 0 0.01509 -0.01607 0.04988 0.1976 0 -0.70954 0 1.9342 -0.28056 0.67708 -4.06284
ASN_30 -4.55345 0.15407 4.09054 -0.27987 0.03945 0.5402 2.51546 -2.27619 -0.01374 -0.10907 -2.61698 -0.76008 0 0 0 0 0 0.02041 0.01584 0 0 2.5628 -0.24328 0 -0.93687 -0.16271 0.59568 -1.41779
VAL_31 -5.93396 0.31647 1.56244 -0.2702 0.11375 0.0539 0.62287 -1.78557 -0.0042 -0.01316 0.16201 -0.09635 0 0 0 0 0 0.03893 -0.05081 0.0007 0.05609 0 -0.397 0 1.9342 -0.20272 0.59194 -3.30072
VAL_32 -4.75318 0.43786 1.41053 -0.31544 0.20953 0.07295 1.29338 -1.53754 -0 -0 -0.95815 -0.40242 0 0 0 0 0 0.04901 -0.03083 0.01224 0.494 0 -0.28859 0 1.9342 -0.20839 0.56392 -2.01693
GLY_33 -3.33254 0.18658 2.69662 -0.00136 0 0 1.64029 -1.63577 -0 -0 -1.3369 -0.35667 0 0 0 0 0 0.07506 -0.12954 0 0 0 -0.57719 0 0.83697 0.34246 0.29197 -1.30002
GLU_34 -4.4482 0.45137 3.32663 -0.38052 0.10008 0.54275 1.49581 -1.67266 -0 -0 -2.13338 -0.46337 0 0 0 -1.06904 0 0.08111 0.1642 0.01033 0 4.40309 -0.13211 0 -2.7348 0.37089 0.21438 -1.87343
PHE_35 -9.37807 0.97587 2.71763 -0.68782 0.07579 0.41321 2.55265 -2.80167 -0 -0 -1.79394 0.28605 0 0 0 0 0 0.0363 0.01945 0.06845 0 1.9281 -0.23943 0 1.0402 -0.10792 0.4142 -4.48096
GLU_36 -3.94392 0.26007 2.99731 -0.22703 0.03842 0.35436 0.90111 -1.50343 -0 -0 -1.04993 -0.57305 0 0 0 0 0 0.03169 -0.01075 0.01215 0 2.8893 -0.09624 0 -2.7348 -0.23415 0.49413 -2.39477
ASP_37 -5.41666 0.4543 5.93117 -0.23998 0.02958 0.86302 2.48288 -2.75813 -0.02885 -0.1401 -4.5039 -0.50882 0 0 -0.5706 0 0 0.04401 0.04168 0.00304 0 2.09272 -0.00437 0 -2.3716 0.01545 0.47022 -4.11494
SER_38 -5.82877 0.21588 5.49816 -0.02516 0.00014 0.0234 3.00315 -2.6604 -0 -0 -2.81339 -0.31139 0 0 -0.45097 0 0 0.0082 -0.04767 0.0304 0.66443 0 0.1276 0.62262 -0.77834 -0.00932 0.4051 -2.32632
THR_39 -5.17143 0.39017 5.17292 -0.19331 0.13823 0.07018 1.91094 -2.54704 -1e-05 -0.00017 -1.75295 -0.38585 0 0 0 0 0 0.00806 0.00308 0.00371 0.05926 0 0.00165 2.26892 -1.0874 0.16457 0.23109 -0.71539
ALA_40 -4.91251 0.33804 4.55106 -0.02213 0 0 2.76269 -2.6413 -0 -0 -3.12976 -0.35463 0 0 -0.5706 0 0 0.01021 -0.04302 0 0 0 -0.20426 0 1.8394 0.06153 0.28947 -2.02582
LEU_41 -9.2805 0.88719 3.19524 -0.69011 0.2577 0.23028 2.42701 -2.77154 -0.02885 -0.1401 -2.01572 0.16794 0 0 0 0 0 0.01104 0.01545 0.06109 0.72909 0 -0.1556 0 0.18072 -0.02344 0.33979 -6.60334
ILE_42 -9.31666 1.40824 2.63189 -0.54603 0.46544 0.11632 2.06724 -2.38588 -0 -0 -1.08847 -0.16588 0 0 0 0 0 0.00484 -0.06768 0.13631 0.7009 0 -0.38117 0 0.73287 0.13484 0.72561 -4.82728
ASN_43 -4.67795 0.16767 4.49551 -0.181 0.03602 0.27524 1.61249 -2.27375 -0 -0 -1.46745 -0.28757 0 0 0 -0.53635 0 0.00634 -0.04647 0.02786 0 1.47865 0.11031 0 -0.93687 -0.09133 0.72368 -1.56496
ASN_44 -5.89191 1.05964 4.91037 -0.22203 0.01459 0.31911 2.74369 -2.58223 -0.00015 -0.00042 -2.65836 -0.31576 0 0 0 0 0 0.01902 -0.04852 0.07073 0 2.5769 0.08715 0 -0.93687 0.09279 0.71281 -0.04942
LEU_45 -8.58771 1.44702 1.69011 -0.49089 0.15635 0.13569 1.78449 -2.12524 -0.02725 -0.13896 -1.8275 0.24636 0 0 0 0 0 0.01805 -0.06552 0.3102 0.51679 0 -0.16125 0 0.18072 1.08701 2.09306 -3.75846
PRO_46 -3.87644 1.09442 2.32554 -0.07575 0 0.04622 0.6499 -0.89842 -0 -0 -0.43415 0.588 0 0 0 0 0 0.00716 -0.16079 0.01362 0.37716 0 -0.67035 0 -2.4119 0.90162 1.87735 -0.64682
LYS_47 -2.34038 0.37936 2.39235 -0.33058 0.06689 0.21274 0.98782 -1.14146 -0 -0 -1.02798 -0.34817 0 0 0 0 0 0.02217 0.1694 0.00317 1.76912 0 0.25109 0 -1.5107 0.75507 0.53059 0.8405
LEU_48 -6.09386 1.15526 1.91594 -0.5137 0.28722 0.14427 1.01842 -1.76056 -0.00015 -0.00042 -0.26732 0.09146 0 0 0 0 0 0.00867 -0.06538 0.07067 0.34504 0 0.06546 0 0.18072 0.86845 0.59748 -1.95234
ASP_49 -1.86215 0.07292 2.60675 -0.12663 0.03175 0.39938 0.78438 -1.19432 -0.02725 -0.13896 -0.56286 -0.92364 0 0 -0.46818 0 0 0.00434 -0.09738 0.01057 0 2.49667 -0.57448 0 -2.3716 -0.20433 0.52866 -1.61638
ALA_50 -4.09282 0.54381 1.00851 -0.02271 0 0 0.13585 -1.34733 -0 -0 0.09398 -0.1961 0 0 0 0 0 0.00666 0.01293 0 0 0 -0.01684 0 1.8394 -0.41198 0.20122 -2.24542
HIS_D_51 -4.86951 0.40051 4.18953 -0.40851 0.00869 0.54126 2.33062 -2.28585 -0.01111 -0.0626 -1.60085 -0.26315 0 0 0 0 0 0.0332 0.00532 0.03751 0 1.65972 -0.34888 0 -0.45461 0.18538 0.17662 -0.73671
VAL_52 -7.72411 1.01577 2.29512 -0.27523 0.20201 0.05945 2.22897 -2.22956 -0.00854 -0.03087 -1.95805 -0.33861 0 0 0 0 0 0.06056 -0.04535 0.00084 0.25826 0 -0.6787 0 1.9342 0.1615 0.26475 -4.80761
LEU_53 -8.60028 1.15784 1.8328 -0.60926 0.21481 0.16322 2.59967 -2.25869 -0.00335 -0.01085 -2.69318 0.26376 0 0 0 0 0 0.06029 -0.04556 0.08749 0.71428 0 -0.279 0 0.18072 -0.12933 0.48246 -6.87214
ILE_54 -8.45648 1.01155 1.05232 -0.48847 0.32681 0.12091 2.59047 -2.16375 -0.00854 -0.03087 -2.77554 -0.16777 0 0 0 0 0 0.07562 -0.04476 0.0491 0.27425 0 -0.61665 0 0.73287 -0.1029 0.63633 -7.9855
THR_55 -5.68103 1.14139 3.88343 -0.14504 0.1991 0.11134 2.98037 -2.42832 -0.00335 -0.01085 -3.44134 -0.65403 0 0 0 0 0 0.04207 0.21969 0.37476 0.22522 0 -0.21271 2.25103 -1.0874 -0.32416 1.03926 -1.52057
ASP_56 -6.24151 0.35887 9.09437 -0.09485 0.00126 0.26925 4.26649 -3.55013 -0.03291 -0.18299 -8.54268 -0.98967 0 0 -1.45856 -1.09087 0 0.08901 0.05703 0.06281 0 2.63661 -0.35073 0 -2.3716 -0.33953 1.35966 -7.05069
LEU_57 -6.47836 0.6043 2.56128 -0.45529 0.14966 0.09699 2.4923 -1.99037 -0.03947 -0.28436 -3.51713 0.13434 0 0 -0.90379 0 0 0.04325 -0.02272 0.03743 0.40257 0 -0.28162 0 0.18072 -0.07032 0.94103 -6.39956
SER_58 -2.35305 0.05199 3.22257 -0.03197 0.02106 0.03064 0.90124 -1.26382 -0.00221 -0.03646 -0.25898 -0.19587 0 0 -0.55477 0 0 0.1297 0.00749 0.02356 0.23469 0 0.33975 0.6006 -0.77834 0.57677 0.41176 1.07633
MET_59 -8.01057 0.82298 4.18759 -0.50822 0.19621 0.06198 1.29215 -2.26545 -0.02075 -0.16765 -0.48582 0.01969 0 0 0 0 0 0.07934 0.56984 0.02222 1.58918 0 0.00214 0 0.60916 0.99806 0.87588 -0.13204
PRO_60 -3.78787 0.54368 3.08652 -0.20367 0.00436 0.14615 1.32608 -1.13226 -0 -0 -2.14309 -0.00249 0 0 0 0 0 0.02036 0.03005 0.02307 0.30286 0 -0.72336 0 -2.4119 0.39471 0.98554 -3.54128
GLY_61 -2.56562 0.1817 3.07263 -0.00011 0 0 1.66137 -1.49126 -0.00041 -0.0015 -1.54659 -0.23637 0 0 0 0 0 0.02526 0.05081 0 0 0 -1.45203 0 0.83697 2.85106 0.43303 1.81894
ASP_62 -1.23139 0.11421 1.82631 -0.11743 0.01036 0.36203 0.46322 -0.85696 -0 -0 0.28526 -0.51152 0 0 0 0 0 0.02266 -0.1104 0.02441 0 1.73646 -0.0136 0 -2.3716 2.80433 0.34252 2.77888
LYS_63 -3.65525 0.29145 2.19434 -0.5013 0.10418 0.35316 0.63669 -1.04957 -0 -0 0.21599 -0.02126 0 0 0 0 0 0.03246 -0.07436 0.16623 2.88952 0 -0.07655 0 -1.5107 -0.42114 0.27737 -0.14874
TYR_64 -8.40848 0.938 2.15921 -0.60745 0.03653 0.3455 1.55943 -1.91833 -1e-05 -0.00017 -1.0185 -0.13028 0 0 0 -0.53635 0 0.01797 -0.03269 0.00047 0 2.06526 -0.30332 0.05895 1.2797 -0.08701 0.34503 -4.23654
GLY_65 -2.82768 0.08211 2.99127 -0.00044 0 0 1.45653 -1.51147 -0.00041 -0.0015 -2.07775 -0.21395 0 0 -0.45097 0 0 0.01018 -0.05346 0 0 0 -1.53204 0 0.83697 0.36248 0.39499 -2.53513
ASP_66 -4.30486 0.36792 4.94705 -0.27567 0.17266 1.0526 1.89695 -2.26974 -0 -0 -2.11901 -2.19522 0 0 0 0 0 0.0231 0.11433 0.54579 0 2.21802 -0.18229 0 -2.3716 0.33187 0.71425 -1.33385
GLY_67 -4.20295 0.27665 3.87307 -0.00014 0 0 2.08932 -2.08272 -0.00134 -0.01351 -2.56702 -0.25847 0 0 0 0 0 0.03051 -0.13535 0 0 0 -1.33448 0 0.83697 0.17951 0.70453 -2.60544
ILE_68 -8.58755 1.18454 3.11639 -0.68245 0.53123 0.16114 2.79524 -2.6712 -0 -0 -2.23104 0.28308 0 0 0 0 0 0.02065 -0.06746 0.04684 0.57699 0 -0.3548 0 0.73287 -0.02151 0.59284 -4.57419
THR_69 -4.80567 0.2127 5.50147 -0.19161 0.0819 0.06913 2.64246 -2.57329 -0.00199 -0.03766 -2.24874 -0.43929 0 0 0 -0.17719 0 0.01079 0.03545 0.00088 0.06891 0 0.01657 2.28843 -1.0874 0.00233 0.5402 -0.09161
LEU_70 -8.3136 0.83127 5.721 -0.70036 0.24117 0.27273 2.75363 -3.30274 -0 -0 -2.37196 0.10819 0 0 0 0 0 0.0468 -0.01351 0.0082 0.8896 0 -0.23024 0 0.18072 -0.01922 0.32131 -3.577
ILE_71 -8.06502 0.79265 3.16706 -0.50296 0.44055 0.10247 2.48151 -2.64297 -0 -0 -2.09567 -0.07885 0 0 0 0 0 0.01487 -0.01305 0.0128 0.5668 0 -0.40301 0 0.73287 -0.07106 0.4538 -5.10722
LYS_72 -5.82065 0.40248 5.51415 -0.29431 0.02072 0.12076 2.52452 -2.68739 -0 -0 -2.41554 -0.03017 0 0 0 0 0 0.00458 0.06349 0.09494 1.72123 0 0.0079 0 -1.5107 -0.18042 0.40462 -2.05978
TYR_73 -9.48717 0.88059 5.05598 -0.95177 0.26737 0.40872 3.14668 -3.28601 -0.00123 -0.01708 -2.46221 -0.29845 0 0 0 0 0 0.02638 0.02854 0.01905 0 2.08558 -0.42684 0.0008 1.2797 -0.12212 0.35884 -3.49465
ILE_74 -9.17648 1.02236 3.40591 -0.66134 0.54408 0.14682 3.01477 -2.8595 -0 -0 -2.62535 0.26332 0 0 0 0 0 0.02424 -0.05392 0.026 0.58122 0 -0.43232 0 0.73287 0.0749 0.68795 -5.28448
LYS_75 -5.65413 0.28255 5.95191 -0.71269 0.21076 0.55702 2.89444 -2.79957 -0.03305 -0.13191 -3.45782 -0.18226 0 0 -0.85277 0 0 0.00775 -0.01094 0.03885 2.76513 0 -0.0323 0 -1.5107 -0.22045 0.68939 -2.20079
ARG_76 -5.2395 0.17843 5.34315 -0.78769 0.10533 0.53954 2.32204 -2.47925 -0.00123 -0.01708 -2.2339 0.2724 0 0 0 -1.34019 0 0.00658 -0.04421 0.17926 2.81082 0 -0.08905 0 -1.2888 -0.44755 0.63114 -1.57974
HIS_D_77 -6.43549 0.50634 4.41264 -0.44236 0.02077 0.5647 2.11411 -2.34587 -0 -0 -2.46382 -0.32185 0 0 0 -1.34019 0 0.00774 0.0261 0.00647 0 1.90834 -0.22379 0 -0.45461 -0.17016 0.71401 -3.91689
PHE_78 -8.99224 1.09408 2.98156 -0.61512 0.05923 0.37859 2.93251 -2.41451 -0 -0 -2.07521 -0.00222 0 0 0 0 0 0.00807 0.24786 0.07498 0 1.93539 -0.26212 0 1.0402 -0.12589 1.13236 -2.60247
PRO_79 -4.11335 0.65491 3.66446 -0.08438 2e-05 0.05161 1.72073 -1.4949 -0 -0 -1.50817 0.71026 0 0 -0.85277 0 0 0.01097 -0.16592 0.00489 0.58709 0 -0.40542 0 -2.4119 -0.4001 1.07012 -2.96185
ASP_80 -1.67966 0.14779 2.21637 -0.12438 0.02008 0.38696 0.47119 -0.96042 -0.02095 -0.19427 -0.16574 -0.25727 0 0 0 0 0 0.01131 -0.07188 0.01292 0 2.29052 -0.28573 0 -2.3716 -0.62691 0.32258 -0.87912
LEU_81 -6.79664 0.60789 2.21734 -0.55396 0.11637 0.14138 1.60757 -1.99798 -0 -0 -1.38192 0.20529 0 0 0 0 0 0.02728 -0.07772 0.00569 0.56055 0 -0.34086 0 0.18072 -0.43105 0.35609 -5.55396
SER_82 -4.55834 0.44936 4.27447 -0.02773 7e-05 0.0228 2.35668 -2.0389 -0.02818 -0.19803 -2.42537 -0.16619 0 0 0 0 0 0.02398 -0.04107 0.00011 0.43534 0 0.06794 0.62288 -0.77834 -0.24902 0.44042 -1.81711
ILE_83 -7.01924 0.44282 2.62432 -0.46117 0.33996 0.10126 2.23855 -2.04705 -0.01614 -0.11029 -2.10525 -0.00184 0 0 0 0 0 0.04377 0.364 0.00372 0.35388 0 -0.77663 0 0.73287 -0.43213 0.58957 -5.13502
ILE_84 -8.1207 0.59339 1.89775 -0.4615 0.33094 0.0993 2.35502 -2.22778 -0.01875 -0.06744 -2.6062 0.02204 0 0 0 0 0 0.02965 -0.03087 0.00446 0.36596 0 -0.78161 0 0.73287 -0.44771 0.75546 -7.57575
VAL_85 -7.43788 0.69039 1.83917 -0.2747 0.15996 0.05602 2.83379 -2.25269 -0 -0 -2.6919 -0.15234 0 0 0 0 0 0.00561 -0.05328 0.04516 0.15939 0 -0.55981 0 1.9342 -0.4405 0.54586 -5.59355
LEU_86 -7.60732 0.97163 3.27049 -0.61283 0.17532 0.18893 1.79912 -2.3456 -0.02265 -0.13984 -1.37304 0.14448 0 0 0 0 0 0.02137 0.01356 0.01778 0.93116 0 -0.07869 0 0.18072 0.07491 0.50789 -3.88261
THR_87 -7.38142 0.25368 5.61795 -0.20116 0.09228 0.07639 3.45893 -2.98533 -0.05533 -0.40608 -4.73615 -1.12087 0 0 -0.65361 -0.59149 0 0.03314 0.11846 0.02604 1.01564 0 -0.38319 2.30817 -1.0874 0.25214 0.83036 -5.51887
MET_88 -4.25914 0.37691 2.9869 -0.34792 0.11913 0.08154 0.54866 -1.38264 -0.02268 -0.12437 -0.54373 -0.39464 0 0 0 0 0 0.05236 -0.04497 0.05867 1.37541 0 0.32694 0 0.60916 0.00822 0.76858 0.19238
ASN_89 -4.86641 0.48838 3.71172 -0.30331 0.11277 0.51823 2.28253 -2.10699 -0.00555 -0.03385 -0.80264 -0.80968 0 0 -1.49724 0 0 0.03946 -0.00954 0.07425 0 1.75078 -0.58808 0 -0.93687 -0.03668 0.41042 -2.60831
ASN_90 -4.79682 0.41215 2.72642 -0.2137 0.04254 0.35353 1.66125 -1.78343 -0.00465 -0.08744 -0.95653 -0.45328 0 0 0 -0.87361 0 0.03548 -0.03911 0.19812 0 2.04996 -0.58528 0 -0.93687 -0.46543 0.36276 -3.35394
ASN_91 -6.65764 0.9084 5.93678 -0.30576 0.11159 0.5285 4.01136 -3.15605 -0.00294 -0.02946 -3.25985 -0.74782 0 0 -1.48219 0 0 0.02097 -0.0707 0.0011 0 1.8516 -0.48917 0 -0.93687 -0.56517 1.04293 -3.29038
PRO_92 -6.24973 0.94834 3.37091 -0.06944 0 0.04334 1.98201 -1.75382 -0 -0 -1.48878 0.6285 0 0 0 0 0 0.01393 -0.15593 0.01104 0.17161 0 -0.54863 0 -2.4119 -0.02982 1.05947 -4.47891
ALA_93 -5.87309 0.63694 2.7008 -0.02221 0 0 1.90366 -2.41187 -0.01325 -0.12037 -1.48675 -0.35887 0 0 -0.63856 0 0 0.03052 -0.0012 0 0 0 -0.25215 0 1.8394 -0.03996 0.35388 -3.75308
ILE_94 -9.6123 1.55998 3.40491 -0.70157 0.59575 0.24353 3.19204 -3.10249 -0 -0 -1.99819 0.31119 0 0 0 0 0 0.05203 -0.03251 0.30307 1.2119 0 -0.19403 0 0.73287 -0.14753 0.75483 -3.42652
LEU_95 -9.64826 0.86562 2.94977 -0.4739 0.20991 0.10474 2.77154 -2.91866 -0 -0 -1.78156 0.20161 0 0 0 0 0 0.04348 0.17914 0.06883 0.31647 0 -0.27919 0 0.18072 -0.12779 0.82543 -6.5121
SER_96 -4.85256 0.35951 5.67943 -0.02395 0 0.05541 2.43492 -2.77632 -0.00294 -0.02946 -1.68071 -0.67137 0 0 0 0 0 0.01348 -0.0072 0.00192 0.59539 0 0.34814 0.60663 -0.77834 0.05756 0.42669 -0.24376
ALA_97 -5.16003 0.34956 3.13775 -0.02296 0 0 2.15191 -2.37532 -0 -0 -0.82526 -0.37452 0 0 0 0 0 0.0016 0.02397 0 0 0 -0.39354 0 1.8394 -0.04996 0.30206 -1.39535
VAL_98 -8.61083 1.35928 2.34823 -0.31228 0.26227 0.0691 2.58582 -2.70619 -0.00519 -0.04233 -2.24465 -0.01856 0 0 0 0 0 0.00762 -0.0618 0.03458 0.04993 0 -0.39209 0 1.9342 -0.24995 0.40481 -5.58802
LEU_99 -5.85181 0.8574 3.43126 -0.5083 0.32834 0.12975 2.22463 -2.26202 -0.01787 -0.07499 -2.08507 0.23101 0 0 0 0 0 0.02731 0.01826 0.00469 0.27838 0 -0.31068 0 0.18072 -0.17095 0.6563 -2.91365
ASP_100 -2.97386 0.19213 4.12441 -0.11569 0.02019 0.36209 1.27907 -1.87407 -0 -0 -0.90741 -0.41139 0 0 0 0 0 0.00727 -0.10948 0.06747 0 1.98138 -0.06345 0 -2.3716 -0.13543 0.55491 -0.37345
LEU_101 -6.67556 1.28596 2.33012 -0.55517 0.29208 0.16438 1.87674 -1.93676 -0 -0 -1.10655 0.16618 0 0 0 0 0 0.00705 -0.07183 0.17412 0.07901 0 -0.12275 0 0.18072 -0.22455 0.46251 -3.67429
ASP_102 -2.45582 0.33933 4.35178 -0.24204 0.0628 0.8013 2.03072 -1.83445 -0.05398 -0.2932 -3.80136 -0.68987 0 0 0 0 0 0.00798 -0.05246 0.05006 0 2.04636 -0.5614 0 -2.3716 0.23237 0.47413 -1.95933
ILE_103 -7.62085 0.69909 2.31452 -0.55791 0.42104 0.14099 0.88749 -2.1681 -0.05258 -0.29879 -0.02694 0.12911 0 0 0 0 0 0.03109 0.03812 0.12253 0.514 0 -0.05964 0 0.73287 0.77543 0.52142 -3.4571
GLU_104 -5.59932 0.46015 5.01377 -0.47549 0.08188 1.00829 2.19999 -2.09451 -0.02076 -0.13439 -2.27535 -0.39935 0 0 0 0 0 0.14012 0.12472 0.282 0 3.11051 -0.30606 0 -2.7348 0.09011 0.56973 -0.95874
GLY_105 -3.662 0.21335 3.17953 -0.00113 0 0 1.9005 -1.77841 -0 -0 -2.04252 -0.32806 0 0 0 0 0 0.02046 -0.12053 0 0 0 -1.46648 0 0.83697 0.1087 0.46186 -2.67776
ILE_106 -7.74406 1.06577 0.42722 -0.46723 0.34916 0.10139 1.25825 -1.62653 -0.00928 -0.05663 -0.80787 0.03123 0 0 0 0 0 0.03129 -0.01283 0.01903 0.37428 0 -0.7529 0 0.73287 0.07664 0.58263 -6.42756
VAL_107 -7.29287 0.89954 2.0969 -0.25122 0.12309 0.04855 2.10124 -2.20631 -0.00193 -0.00541 -2.14902 -0.25609 0 0 0 0 0 0.01392 -0.05903 0.00296 0.38677 0 -0.80664 0 1.9342 -0.40205 0.82159 -5.0018
LEU_108 -7.2099 0.75022 1.85163 -0.45425 0.23114 0.08512 1.70331 -2.17529 -0.00375 -0.06087 -1.02379 0.10344 0 0 0 0 0 0.02673 -0.031 0.06586 0.66393 0 -0.36799 0 0.18072 -0.33324 0.64727 -5.35073
LYS_109 -7.04788 0.72418 7.85701 -0.35262 0.04873 0.17688 3.24219 -3.04736 -0.0284 -0.13199 -5.59024 -0.04555 0 0 0 -1.16239 0 0.05332 -0.06678 0.53899 1.86236 0 -0.02491 0 -1.5107 -0.46033 0.54806 -4.41745
GLN_110 -3.11429 0.27508 2.43049 -0.31208 0.11037 0.29387 0.97381 -1.18169 -0.02841 -0.15195 -0.29717 -0.76318 0 0 0 -0.87361 0 0.00792 -0.07143 0.13724 0 2.88247 -0.12582 0 -0.18838 -0.58858 0.52843 -0.05692
GLY_111 -2.0141 0.10302 2.35478 -0.00026 0 0 1.02491 -1.1459 -0.01344 -0.0903 -1.24351 -0.16197 0 0 0 0 0 0.00547 -0.1023 0 0 0 -1.16875 0 0.83697 -0.16578 0.29027 -1.49091
ALA_112 -2.99401 0.82251 3.49082 -0.02379 0 0 1.44459 -1.80461 -0.02759 -0.16271 -1.92775 -0.23317 0 0 -0.47721 0 0 0.0387 -0.00115 0 0 0 -0.09531 0 1.8394 -0.23031 0.82913 0.48755
PRO_113 -1.9726 0.5169 1.13299 -0.08643 2e-05 0.05368 0.608 -0.58947 -0.0085 -0.12598 0.06959 0.69599 0 0 0 0 0 0.29085 -0.11484 0.0228 0.601 0 -0.4817 0 -2.4119 -0.54193 1.10758 -1.23395
THR_114 -4.36983 0.83526 3.5408 -0.1284 0.08379 0.08646 1.40235 -1.70578 -0 -0 -0.65842 -0.95914 0 0 0 0 0 0.30084 0.33793 7e-05 0.05497 0 -0.24316 2.26454 -1.0874 -0.0287 0.8179 0.54408
ASP_115 -7.00227 0.45414 6.85395 -0.1063 0.014 0.32958 3.40968 -3.30305 -0.00623 -0.09713 -5.29107 -0.22378 0 0 -0.47721 0 0 0.06654 0.10894 0.19482 0 2.04954 -0.20563 0 -2.3716 0.04566 0.71899 -4.83843
LEU_116 -7.67891 1.20457 1.53781 -0.68333 0.24676 0.26868 1.79625 -2.16126 -0.02759 -0.16271 -1.01292 0.10595 0 0 0 0 0 0.0374 0.8607 0.02779 0.73157 0 -0.17818 0 0.18072 1.28158 1.69503 -1.93009
PRO_117 -5.94379 0.90053 3.38853 -0.06553 0 0.04214 1.5346 -1.67308 -0 -0 -1.38847 0.59882 0 0 0 0 0 0.01916 0.11622 0.19739 0.14516 0 -0.2116 0 -2.4119 1.57906 1.8952 -1.27757
LYS_118 -6.50804 0.55234 6.35926 -0.30154 0.02442 0.12841 3.46406 -3.11518 -0.06772 -0.28823 -3.56155 -0.00021 0 0 0 0 0 0.0165 0.001 0.1359 1.82253 0 0.03817 0 -1.5107 0.0643 0.75922 -1.98708
ALA_119 -6.49951 0.84646 3.17005 -0.02222 0 0 3.0593 -2.80087 -0 -0 -2.28882 -0.37071 0 0 0 0 0 0.02747 -0.04007 0 0 0 -0.2552 0 1.8394 -0.27926 0.40585 -3.20813
LEU_120 -9.35723 1.21497 3.07365 -0.51358 0.36295 0.12417 2.92589 -2.87877 -0 -0 -2.39798 0.22045 0 0 0 0 0 0.00369 0.17927 0.19959 0.39132 0 -0.27014 0 0.18072 -0.31779 0.59677 -6.26202
ALA_121 -4.74789 0.27854 4.94515 -0.0222 0 0 2.63884 -2.69798 -0.01088 -0.09173 -2.1833 -0.38037 0 0 0 0 0 0.00324 0.05047 0 0 0 -0.2591 0 1.8394 -0.3537 0.59179 -0.39973
ALA_122 -6.2443 0.39975 5.18626 -0.02005 0 0 3.49979 -3.27272 -0 -0 -2.91509 -0.36231 0 0 0 0 0 0.05064 -0.00935 0 0 0 -0.19414 0 1.8394 -0.39107 0.3994 -2.0338
LEU_123 -8.13772 1.19434 3.73666 -0.5055 0.14712 0.10849 2.71005 -2.78417 -0 -0 -1.94236 0.00802 0 0 0 0 0 0.07036 -0.03439 0.33852 3.36024 0 -0.26716 0 0.18072 -0.31203 0.65637 -1.47244
GLN_124 -5.20396 0.46612 4.51536 -0.25961 0.04281 0.19007 1.75699 -2.31159 -0.04479 -0.34469 -1.15568 -0.45795 0 0 0 0 0 0.01227 -0.05611 0.0464 0 2.77495 -0.23553 0 -0.18838 -0.33873 0.50559 -0.28647
LYS_125 -3.88574 0.24821 4.17306 -0.33243 0.05268 0.18817 1.5604 -1.817 -0 -0 -1.2021 -0.15257 0 0 0 0 0 0.00543 -0.07489 0.03299 1.74362 0 -0.06632 0 -1.5107 -0.44959 0.25413 -1.23264
GLY_126 -2.01344 0.10406 2.67643 -5e-05 0 0 1.02614 -1.25869 -0 -0 -1.34368 -0.39684 0 0 0 0 0 0.01652 -0.12207 0 0 0 -1.30223 0 0.83697 -0.67035 0.21274 -2.2345
LYS_127 -4.24703 0.16373 4.31593 -0.5032 0.14733 0.31852 1.62134 -2.00523 -0.00463 -0.02409 -1.15521 -0.02759 0 0 0 0 0 0.01015 0.04204 0.0555 1.79168 0 -0.02948 0 -1.5107 -0.46079 0.21891 -1.28282
LYS_128 -3.40158 0.28034 4.07853 -0.28411 0.03765 0.12165 1.71433 -1.70819 -0.00859 -0.02018 -4.13592 0.00958 0 0 0 0 0 0.01881 0.04082 0.15702 1.83794 0 -0.06257 0 -1.5107 -0.04456 0.32758 -2.55215
PHE_129 -7.60739 0.64182 1.98161 -0.80887 0.04134 0.11697 1.49772 -1.8666 -0.00928 -0.05663 -0.75844 -0.54961 0 0 0 0 0 0.40122 0.25926 0.14824 0 2.25351 -0.17736 0 1.0402 0.05972 0.50792 -2.88467
THR_130 -3.87496 0.55526 1.22414 -0.16732 0.06147 0.06145 0.50053 -1.22172 -0 -0 0.03376 -0.37827 0 0 0 0 0 0.01611 0.28029 0.00015 0.21863 0 0.07324 2.30184 -1.0874 0.52755 1.06778 0.19253
PRO_131 -7.20787 1.17163 4.63906 -0.13771 0.00312 0.10202 2.52965 -2.06356 -0 -0 -2.75147 0.19033 0 0 0 0 0 0.03498 -0.03556 0.06437 0.25719 0 -1.09253 0 -2.4119 0.0855 1.08643 -5.53631
GLU_132 -2.95883 0.171 4.0282 -0.45613 0.23921 1.42832 1.88493 -1.80897 -0.09841 -0.46718 -2.14514 -3.02604 0 0 0 0 0 0.06728 -0.04682 0.04798 0 3.89926 -0.30144 0 -2.7348 -0.70202 0.4318 -2.5478
SER_133 -4.58886 0.47523 4.03456 -0.02944 0.00028 0.0472 1.26755 -1.99689 -0.02821 -0.1427 0.111 -1.0339 0 0 0 0 0 0.16514 -0.00159 0.01127 0.16957 0 -0.20222 0.61309 -0.77834 -0.6734 0.21673 -2.36391
VAL_134 -8.71898 0.90404 3.33128 -0.29386 0.14628 0.06599 2.89423 -2.73342 -4e-05 -0.00031 -2.43865 -0.34705 0 0 0 0 0 0.0048 -0.05017 0.00564 0.3136 0 -0.39034 0 1.9342 -0.30185 0.39839 -5.27622
SER_135 -4.78267 0.23577 5.32948 -0.02385 0 0.02246 2.86946 -2.61964 -0 -0 -1.92372 -0.40894 0 0 0 0 0 0.00916 -0.032 0.00188 0.55063 0 0.28134 0.60035 -0.77834 0.02391 0.40404 -0.24068
ARG_136 -5.07193 0.32483 5.07155 -0.57573 0.091 0.3392 1.61775 -2.28438 -0.01969 -0.16488 -1.24928 0.54265 0 0 0 0 0 0.0201 -0.03341 0.06303 2.17393 0 -0.12962 0 -1.2888 -0.29486 0.31127 -0.55728
LEU_137 -7.16505 0.6538 4.49122 -0.45227 0.20209 0.09769 2.67605 -2.49822 -0.00801 -0.02932 -1.19121 0.14112 0 0 0 0 0 0.0165 0.05143 0.11123 0.41582 0 -0.23793 0 0.18072 -0.19216 0.40795 -2.32855
LEU_138 -6.94874 0.67835 4.28757 -0.49654 0.2008 0.11709 2.86247 -2.67194 -0 -0 -2.24474 0.23962 0 0 0 0 0 0.04214 -0.01995 0.0859 0.30905 0 -0.31719 0 0.18072 -0.10915 0.42808 -3.37648
GLU_139 -4.25839 0.27378 5.13071 -0.34794 0.07155 0.39749 2.67373 -2.48429 -0.01973 -0.16519 -2.51311 -0.68684 0 0 0 0 0 0.04214 -0.0573 0.00639 0 3.93372 -0.23434 0 -2.7348 -0.40058 0.27221 -1.1008
LYS_140 -3.8804 0.41442 5.46804 -0.46425 0.10595 0.28277 2.12592 -2.45135 -0 -0 -3.34271 -0.18408 0 0 0 0 0 0.03387 -0.03789 0.02189 2.08526 0 -0.01934 0 -1.5107 -0.42698 0.24746 -1.53214
ILE_141 -7.00787 0.57553 5.11463 -0.49087 0.42563 0.10192 3.08953 -3.13785 -0.00801 -0.02932 -1.70666 -0.18853 0 0 0 0 0 0.0518 -0.0447 0.04022 0.76411 0 -0.45923 0 0.73287 -0.20498 0.48128 -1.90051
SER_142 -3.19248 0.11657 3.91725 -0.02351 0 0.02176 1.67431 -1.9587 -0 -0 -0.65896 -0.36095 0 0 0 0 0 0.00936 -0.00189 0.00061 0.52163 0 0.29365 0.60027 -0.77834 -0.03794 0.36038 0.50301
ALA_143 -2.61978 0.223 2.75685 -0.02228 0 0 1.38417 -1.61683 -0 -0 -1.05293 -0.33865 0 0 0 0 0 0.00282 0.02091 0 0 0 -0.25079 0 1.8394 -0.25566 0.2564 0.32663
SER_144 -3.38577 0.29196 3.94551 -0.03052 0 0.05147 2.20526 -1.90699 -0 -0 -0.34922 -1.12266 0 0 -0.75697 0 0 0.02192 0.06943 0.11337 0.29035 0 -0.08237 0.68086 -0.77834 -0.45692 0.36352 -0.83611
GLY_145 -2.69256 0.24408 3.6438 -6e-05 0 0 2.20756 -1.77576 -0.00824 -0.04638 -1.72733 -0.38395 0 0 0 0 0 0.02062 -0.14607 0 0 0 -1.49116 0 0.83697 -0.73842 0.27716 -1.77975
TYR_146 -7.44419 0.95191 4.65672 -0.60167 0.05945 0.27767 2.75919 -2.58642 -0.00418 -0.01703 -0.95817 -0.29964 0 0 -0.75697 0 0 0.0087 -0.05983 0.11675 0 2.46625 0.17029 0.05817 1.2797 -0.58664 0.28084 -0.22911
GLY_147 -2.27732 0.38356 2.9509 -4e-05 0 0 1.39745 -1.49469 -0 -0 -0.6693 -0.42705 0 0 -0.61217 0 0 0.0077 -0.14927 0 0 0 0.43519 0 0.83697 -0.01166 0.20423 0.5745
ASP_148 -2.42991 0.31844 3.14718 -0.12352 0.02537 0.38612 0.99032 -1.43461 -0.00824 -0.04638 -0.79728 -0.2558 0 0 0 0 0 0.00368 -0.06056 8e-05 0 2.48643 -0.36745 0 -2.3716 -0.31095 0.10791 -0.74076
LYS_149 -4.74837 0.35893 4.62482 -0.49545 0.14832 0.2904 1.831 -1.85729 -0.00418 -0.01703 -1.90815 0.10609 0 0 -0.44845 0 0 0.01622 -0.00716 0.00255 1.77864 0 -0.08098 0 -1.5107 -0.41751 0.16817 -2.17012
ARG_150 -3.26399 0.2211 4.26329 -0.87706 0.20509 0.65257 1.47718 -1.83268 -0 -0 -2.24633 -0.11227 0 0 -1.06062 0 0 0.03898 0.18667 0.0771 1.93656 0 -0.24707 0 -1.2888 -0.16533 0.41487 -1.62072
LEU_151 -5.23052 0.59237 0.76114 -0.49714 0.20411 0.09173 0.62886 -1.04892 -0 -0 -0.71263 0.34002 0 0 0 0 0 0.00959 -0.01137 0.04104 0.46595 0 -0.20974 0 0.18072 -0.38844 0.53662 -4.24661
SER_152 -4.3482 0.51592 6.02803 -0.02919 0 0.06806 3.32187 -2.49073 -0 -0 -2.88861 -0.46089 0 0 -1.61225 0 0 0.00935 0.12834 0.03817 0.23928 0 -0.35753 0.62986 -0.77834 -0.479 0.92008 -1.54579
PRO_153 -3.3537 0.48905 2.35127 -0.06655 0 0.04156 1.16379 -1.12187 -0 -0 -0.26832 0.622 0 0 0 0 0 0.02633 -0.15068 0.01819 0.19402 0 -0.08921 0 -2.4119 -0.1972 0.93041 -1.8228
LYS_154 -4.32144 0.34313 4.46692 -0.29846 0.031 0.13206 1.75515 -2.03287 -0 -0 -0.48625 0.01689 0 0 0 0 0 0.00733 0.03451 0.04121 1.91062 0 -0.0042 0 -1.5107 0.09001 0.27249 0.44739
GLU_155 -8.69676 0.40827 10.2071 -0.2065 0.03374 0.30733 5.30297 -4.34124 -0 -0 -6.28712 -0.57276 0 0 -1.61225 -1.35631 0 0.00507 -0.01231 0.23792 0 3.18292 -0.24077 0 -2.7348 -0.22491 0.16528 -6.43508
SER_156 -4.71245 0.23212 5.57977 -0.02888 0 0.06677 2.49169 -2.63029 -0.01611 -0.23973 -2.9152 -0.56788 0 0 0 0 0 0.00853 -0.00296 0.00107 0.62369 0 0.34697 0.61356 -0.77834 -0.11998 0.2392 -1.80844
GLU_157 -5.41176 0.28738 5.4862 -0.34521 0.05879 0.40465 2.34128 -2.6751 -0 -0 -2.12635 -0.65675 0 0 0 0 0 0.00664 0.04729 0.14813 0 3.65477 -0.25639 0 -2.7348 -0.12935 0.28746 -1.61312
VAL_158 -7.62094 0.5155 3.33663 -0.31024 0.17935 0.07038 2.89485 -2.71919 -0 -0 -2.35253 -0.12793 0 0 0 0 0 0.00554 -0.04342 0.00749 0.05503 0 -0.30005 0 1.9342 -0.34417 0.30228 -4.51719
LEU_159 -8.42498 1.13308 2.83459 -0.5227 0.26998 0.12596 2.81094 -2.73682 -0 -0 -2.35265 0.25823 0 0 0 0 0 0.00528 0.01289 0.00445 0.30167 0 -0.28803 0 0.18072 -0.22314 0.4217 -6.18883
ARG_160 -7.24442 0.57553 8.46159 -0.7336 0.11639 0.47919 4.05637 -3.88581 -0.05628 -0.31292 -4.39978 0.40146 0 0 0 -1.73173 0 0.00798 -0.01022 0.1045 2.71745 0 -0.01075 0 -1.2888 -0.19689 0.44649 -2.50424
LEU_161 -9.7036 0.96033 5.03486 -0.4981 0.3018 0.11862 2.90164 -3.17948 -0.008 -0.0892 -2.72816 0.23337 0 0 0 0 0 0.00091 0.18335 0.01942 0.30962 0 -0.29152 0 0.18072 -0.191 0.3657 -6.07871
PHE_162 -9.13272 1.01833 4.70953 -0.84735 0.04 0.24707 2.65689 -3.15368 -0 -0 -2.06909 -0.06174 0 0 0 0 0 0.00283 0.01622 0.03561 0 1.79811 -0.44339 0 1.0402 -0.16096 0.38376 -3.92038
ALA_163 -3.98624 0.34615 2.331 -0.02309 0 0 1.67762 -1.85936 -0 -0 -1.00227 -0.35842 0 0 0 0 0 0.00745 -0.05944 0 0 0 -0.38579 0 1.8394 -0.33177 0.34844 -1.45633
GLU_164 -4.16048 0.26144 4.41887 -0.24281 0.04276 0.38876 1.76511 -2.00924 -0.008 -0.0892 -1.33659 -0.59673 0 0 0 0 0 0.00572 -0.03828 0.02611 0 2.9525 -0.09399 0 -2.7348 -0.53294 0.29216 -1.68966
GLY_165 -1.82793 0.13917 2.47805 -6e-05 0 0 1.16699 -1.23668 -0.00401 -0.01975 -1.02189 -0.34094 0 0 0 0 0 0.00457 -0.18803 0 0 0 -1.53406 0 0.83697 -0.28854 0.40264 -1.43351
PHE_166 -7.48289 0.67796 3.42267 -0.54754 0.05778 0.23808 1.89185 -2.13099 -0 -0 -2.08779 0.15729 0 0 0 0 0 0.00878 -0.02894 0.01437 0 2.42604 -0.23573 0 1.0402 -0.26222 0.47921 -2.36185
LEU_167 -4.7835 0.30069 5.60028 -0.4698 0.18964 0.08178 2.55078 -2.45205 -0.00237 -0.01715 -2.74203 0.34953 0 0 -0.93291 0 0 0.00959 0.04366 0.02313 0.36131 0 -0.16889 0 0.18072 -0.27796 0.44005 -1.71552
VAL_168 -5.41947 0.45937 2.42111 -0.32144 0.26766 0.075 1.75596 -1.90875 -0 -0 -1.09676 -0.22583 0 0 0 0 0 0.00669 0.00775 0.0253 0.19462 0 -0.10227 0 1.9342 -0.16119 0.45616 -1.6319
THR_169 -4.58619 0.3164 3.602 -0.20124 0.16564 0.0755 1.649 -2.00366 -0 -0 -0.73265 -0.4584 0 0 0 0 0 0.0049 -0.00485 0.00035 0.06988 0 0.00727 2.29547 -1.0874 -0.00314 0.27235 -0.61877
GLU_170 -6.29489 0.23866 6.8345 -0.21963 0.0473 0.3259 3.15975 -3.02651 -0.00392 -0.01953 -2.77482 -0.55866 0 0 -0.93291 0 0 0.00334 0.09108 0.04661 0 3.17863 -0.28927 0 -2.7348 -0.26261 0.13576 -3.05601
ILE_171 -10.6509 1.03227 4.3986 -0.49828 0.35779 0.0995 3.05315 -3.33835 -0 -0 -2.34133 0.02302 0 0 0 0 0 0.00412 -0.06043 0.00124 0.52075 0 -0.4732 0 0.73287 -0.27964 0.30132 -7.11753
ALA_172 -6.66975 0.50436 4.73606 -0.0205 0 0 2.91391 -3.19834 -0.00229 -0.01692 -2.58778 -0.36423 0 0 0 0 0 0.00498 0.05881 0 0 0 -0.30856 0 1.8394 -0.21305 0.4311 -2.89282
LYS_173 -4.02197 0.25469 4.65261 -0.29646 0.02813 0.12718 1.90308 -2.2192 -0 -0 -1.36449 -0.028 0 0 0 0 0 0.0028 -0.03013 0.02225 1.85922 0 -0.00178 0 -1.5107 -0.26697 0.33093 -0.55881
LYS_174 -4.49813 0.21588 3.34355 -0.50443 0.08312 0.37067 1.59911 -1.622 -0 -0 -0.86183 0.03154 0 0 0 0 0 0.00819 -0.05805 0.06294 2.75441 0 -0.03741 0 -1.5107 -0.27527 0.22621 -0.67219
LEU_175 -6.62001 0.68582 3.89072 -0.5316 0.2991 0.16181 1.63232 -2.3101 -0 -0 -1.66206 0.12531 0 0 0 0 0 0.00316 -0.0463 0.14518 0.11604 0 -0.12368 0 0.18072 -0.5251 0.32531 -4.25337
ASN_176 -2.79213 0.18868 3.83038 -0.37051 0.06786 0.75449 1.46667 -1.72428 -0.02493 -0.1404 -1.84853 -0.87206 0 0 -0.4104 0 0 0.0017 -0.0799 0.00466 0 1.61409 -1.03842 0 -0.93687 -0.63215 0.29323 -2.64883
ARG_177 -5.61973 0.48118 5.14744 -0.95157 0.27011 0.71744 1.86776 -2.37232 -0.02493 -0.1404 -1.7712 0.00233 0 0 -0.4104 0 0 0.00471 0.00777 0.06524 2.08785 0 -0.13221 0 -1.2888 -0.39205 0.37387 -2.07792
SER_178 -3.96701 0.21478 4.70747 -0.02732 0 0.06494 2.46758 -2.13433 -0.00077 -0.00284 -2.35163 -0.46068 0 0 -0.68742 -0.53827 0 0.02233 0.00036 0.02046 0.18973 0 -0.41381 0.60461 -0.77834 -0.34165 0.3711 -3.04071
ILE_179 -4.76376 0.3434 2.90316 -0.51132 0.35495 0.10603 1.7136 -1.80155 -0 -0 -0.99718 -0.09801 0 0 0 0 0 0.00977 -0.04339 0.01392 0.64518 0 -0.38643 0 0.73287 -0.33795 0.27965 -1.83707
LYS_180 -3.22572 0.14339 3.72839 -0.30241 0.02685 0.13519 1.49655 -1.76747 -0 -0 -0.89862 -0.02931 0 0 0 0 0 0.00714 0.00058 0.00051 1.6934 0 -0.04416 0 -1.5107 -0.2888 0.2516 -0.5836
THR_181 -5.86426 0.40183 5.75599 -0.20465 0.1727 0.07469 2.77484 -2.75405 -0.00077 -0.00284 -2.03867 -0.14156 0 0 -0.68742 -0.53827 0 0.00935 -0.01691 0.00372 0.05504 0 -0.02037 2.30507 -1.0874 -0.15216 0.14826 -1.80784
ILE_182 -9.87048 0.99017 3.64091 -0.69196 0.5799 0.16666 2.73072 -2.98404 -0.00579 -0.08807 -2.07418 0.18877 0 0 0 0 0 0.00939 -0.05561 0.11494 0.61667 0 -0.38908 0 0.73287 0.06919 0.44084 -5.87817
SER_183 -4.51346 0.14447 5.03824 -0.02786 0 0.06427 2.46111 -2.4867 -0 -0 -2.73208 -0.55323 0 0 0 0 0 0.01563 0.07942 0.00167 0.78289 0 0.32916 0.6002 -0.77834 0.02308 0.42802 -1.1235
SER_184 -3.96317 0.20555 5.15248 -0.02787 0 0.06456 2.55043 -2.40575 -0 -0 -2.57983 -0.5816 0 0 0 0 0 0.01884 0.00471 0.00059 0.68905 0 0.33879 0.60073 -0.77834 0.16506 0.15658 -0.38919
GLN_185 -7.40505 0.34879 6.26572 -0.26728 0.03753 0.20785 2.87594 -3.21916 -0.01795 -0.20855 -2.11533 -0.48083 0 0 0 0 0 0.00107 0.06064 0.02241 0 2.81506 -0.11119 0 -0.18838 -0.02505 0.13624 -1.26754
LYS_186 -7.30328 0.34001 7.20641 -0.4414 0.04201 0.24301 3.89328 -3.3548 -0 -0 -5.36734 0.18699 0 0 0 -0.73237 0 0.00584 0.02324 0.42779 2.29934 0 0.0688 0 -1.5107 -0.12303 0.19812 -3.89808
LYS_187 -5.30384 0.25943 5.39852 -0.42915 0.07641 0.24869 2.50283 -2.49764 -0 -0 -2.63567 -0.16212 0 0 0 0 0 0.00492 0.01018 0.01165 2.06295 0 0.03063 0 -1.5107 -0.14939 0.20373 -1.87856
SER_188 -5.54771 0.35164 6.91306 -0.03146 0 0.06233 3.03813 -3.21147 -0.01216 -0.12047 -3.77018 -0.42646 0 0 0 -0.42186 0 0.00788 0.04025 0.03229 0.6801 0 0.34362 1.72209 -0.77834 -0.04686 0.44209 -0.73349
ALA_189 -6.46701 0.54515 4.26601 -0.02211 0 0 2.7702 -2.92362 -0 -0 -2.42465 -0.35311 0 0 0 0 0 0.01173 0.02089 0 0 0 -0.24931 0 1.8394 -0.09755 0.48822 -2.59577
MET_190 -9.79212 0.78885 6.72909 -0.34376 0.13431 0.03251 3.86912 -3.66796 -0 -0 -3.92166 -0.01161 0 0 0 0 0 0.00515 -0.00815 0.09018 1.08772 0 0.05511 0 0.60916 -0.1912 0.30752 -4.22777
MET_191 -6.60521 0.47776 4.92288 -0.33917 0.07229 0.0923 2.18442 -2.58335 -0 -0 -1.10017 -0.02368 0 0 0 0 0 0.00813 0.02762 0.01278 1.7564 0 0.01994 0 0.60916 -0.00043 0.29926 -0.16906
LYS_192 -7.64997 0.47572 7.72194 -0.36012 0.03806 0.19326 2.87407 -3.24194 -0 -0 -2.80138 0.32088 0 0 0 -0.93445 0 0.03809 0.04235 0.07295 2.33489 0 -0.013 0 -1.5107 -0.23822 0.28493 -2.35263
LEU_193 -7.03054 0.59905 1.78936 -0.50035 0.27285 0.12157 1.69679 -2.01528 -0.00512 -0.05293 -0.91013 0.23191 0 0 0 0 0 0.04101 -0.04634 0.01234 0.34604 0 -0.30355 0 0.18072 -0.35516 0.33744 -5.5903
GLY_194 -2.76842 0.11228 2.67806 -6e-05 0 0 1.19259 -1.50917 -0.00629 -0.01922 -1.05095 -0.3621 0 0 0 0 0 0.04772 -0.06935 0 0 0 -1.52663 0 0.83697 0.06355 0.28924 -2.09179
VAL_195 -7.29812 0.88273 1.32092 -0.29126 0.27191 0.06251 1.72608 -1.97962 -0 -0 -0.12154 -0.09654 0 0 0 0 0 0.01525 -0.06303 0.00735 0.14689 0 -0.53362 0 1.9342 -0.02706 0.57253 -3.4704
GLU_196 -2.24211 0.2757 2.47804 -0.23377 0.03752 0.34605 0.57484 -1.19251 -0.02072 -0.15164 -1.85444 -0.57124 0 0 0 0 0 0.008 -0.03436 0.01072 0 3.03231 -0.22565 0 -2.7348 -0.34715 0.68721 -2.15799
ASN_197 -5.5148 0.36338 4.8841 -0.36103 0.06851 0.67296 3.12327 -2.77829 -0.01443 -0.13241 -2.4202 -0.62322 0 0 -1.19832 0 0 0.00537 -0.00532 0.01694 0 1.73393 -0.14079 0 -0.93687 -0.13406 0.32235 -3.06893
ASP_198 -4.6465 0.15846 5.2293 -0.12029 0.02318 0.37664 2.75332 -2.44908 -0 -0 -4.0298 -0.30459 0 0 0 -0.73237 0 0.01181 -0.07601 0.01258 0 1.71479 0.04355 0 -2.3716 -0.23104 0.33492 -4.30274
ILE_199 -4.41546 0.31144 4.60272 -0.49678 0.36173 0.09885 2.22648 -2.32251 -0 -0 -1.3965 -0.05275 0 0 -0.52726 0 0 0.00961 -0.01413 0.01477 0.57114 0 -0.50287 0 0.73287 -0.17789 0.4564 -0.52014
ALA_200 -5.64986 0.28997 4.10874 -0.02145 0 0 2.42919 -2.77676 -0 -0 -1.54177 -0.37738 0 0 -0.67105 0 0 0.01832 -0.04822 0 0 0 -0.35409 0 1.8394 -0.26574 0.37362 -2.64708
LEU_201 -10.1103 1.74713 3.87431 -0.68866 0.34338 0.24528 2.71977 -3.01097 -0 -0 -2.24547 0.13545 0 0 0 0 0 0.0133 0.09511 0.1443 0.82453 0 -0.21937 0 0.18072 -0.3405 0.47338 -5.81857
LEU_202 -6.7584 0.517 5.08122 -0.47809 0.23051 0.12236 2.91517 -2.95318 -0 -0 -3.27586 0.18697 0 0 0 0 0 0.0071 -0.00816 0.07756 0.28937 0 -0.30048 0 0.18072 -0.21933 0.57676 -3.80876
ASN_203 -5.00213 0.21431 5.87835 -0.16654 0.01734 0.24204 2.58057 -2.90209 -0 -0 -2.06724 -0.31661 0 0 0 0 0 0.02413 0.07291 6e-05 0 1.46885 0.59332 0 -0.93687 -0.03199 0.36947 0.03787
TYR_204 -9.88058 1.1037 3.62166 -1.01398 0.09264 0.38353 2.71687 -3.11568 -0.00812 -0.06744 -1.4782 -0.29139 0 0 0 0 0 0.03738 0.01813 0.00291 0 1.74372 -0.36401 0.00216 1.2797 0.21444 0.26374 -4.73882
LEU_205 -9.00071 1.18808 2.83334 -0.47235 0.18029 0.10418 2.34447 -2.72282 -0 -0 -1.15726 0.24411 0 0 0 0 0 0.03705 -0.03005 0.22102 0.28412 0 -0.30078 0 0.18072 -0.12481 0.56047 -5.63092
SER_206 -2.98721 0.21516 4.29032 -0.03208 2e-05 0.0226 2.03615 -1.96637 -0 -0 -1.67748 -0.02752 0 0 0 0 0 0.09789 -0.05566 1e-05 0.69302 0 0.2186 1.79491 -0.77834 -0.35522 0.48469 1.97351
SER_207 -4.37393 0.33156 4.36093 -0.03482 0.01029 0.02746 2.40719 -2.18778 -0.00754 -0.07151 -3.09854 -0.09391 0 0 0 0 0 0.05341 -0.03928 0.00407 0.60286 0 -0.18543 1.76735 -0.77834 -0.45438 0.30521 -1.45513
VAL_208 -6.23919 0.99341 2.83456 -0.30261 0.30822 0.0784 2.15293 -2.18626 -0 -0 -0.8421 -0.73421 0 0 0 0 0 0.03783 0.05412 0.00684 0.20815 0 -0.31521 0 1.9342 -0.16788 0.67607 -1.50272
SER_209 -2.44842 0.28027 2.55888 -0.02724 7e-05 0.02248 1.12389 -1.21973 -0.01508 -0.12072 -1.1984 -0.2721 0 0 0 -0.17719 0 0.06596 -0.073 0.00987 0.47105 0 0.14108 0.65133 -0.77834 -0.10555 0.6434 -0.46751
LEU_210 -4.40331 0.52777 1.28289 -0.52096 0.3284 0.14112 0.94472 -1.25696 -0 -0 -0.01438 0.04711 0 0 0 0 0 0.40327 0.0038 0.11242 0.79458 0 -0.06937 0 0.18072 -0.08199 0.70087 -0.87929
SER_211 -1.52053 0.14489 2.43255 -0.02629 0 0.06154 0.84276 -1.09863 -0.02007 -0.19994 -0.83347 -0.41566 0 0 0 0 0 1.06502 0.38284 0.0005 0.16564 0 -0.46658 0.60066 -0.77834 -0.02082 0.60422 0.92029
ALA_212 -2.12375 0.06743 1.69319 -0.02445 0 0 0.61702 -1.00787 -0 -0 0.08614 -0.17667 0 0 0 0 0 1.11112 -0.01743 0 0 0 -0.17231 0 1.8394 -0.59581 0.27787 1.57389
THR_213 -4.60112 0.90084 4.87481 -0.14312 0.03901 0.05144 2.75436 -2.2162 -0.0674 -0.47343 -2.11962 0.36334 0 0 -0.95564 -0.37719 0 0.09755 0.00269 0.19219 0.34162 0 0.38289 2.29956 -1.0874 -0.4804 0.5479 0.3267
ASP_214 -1.50885 0.22528 1.4404 -0.11282 0.00585 0.34239 0.49017 -0.70117 -0 -0 0.57723 -0.6498 0 0 0 0 0 0.01776 -0.09703 0.02353 0 1.71652 0.04463 0 -2.3716 0.17064 0.52738 0.14053
LYS_215 -1.55174 0.2274 1.58344 -0.33455 0.06917 0.20404 0.31585 -0.72716 -0 -0 0.06842 -0.2607 0 0 0 0 0 0.00872 -0.05428 0.00092 1.77204 0 0.0691 0 -1.5107 0.12731 0.34627 0.35355
GLU:CtermProteinFull_216 -3.81654 0.3987 5.45326 -0.3426 0.2932 0.60162 3.39541 -2.23288 -0 -0 -5.57862 -0.25104 0 0 -0.95564 -2.10892 0 0.02653 0 0.00037 0 3.00375 0 0 -2.7348 -0.09094 1.24156 -3.69757
VRT_217 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 9.0098 0 0 0 0 0 0 0 0 0 9.0098
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 701680 DOMAINID 692079 MODEL 5 RB4
MODEL     5
REMARK    Rerank model05.pdb score: 358.525 tmscore: 0.68407 5o8yH_208 prob: 100 ident: 98.56
ATOM      1  N   MET A   1     -16.102  -5.339  27.346  1.00  3.350          N  
ATOM      2  CA  MET A   1     -16.392  -4.032  26.786  1.00  3.120          C  
ATOM      3  C   MET A   1     -15.492  -3.684  25.600  1.00  2.320          C  
ATOM      4  O   MET A   1     -15.908  -3.849  24.458  1.00  2.960          O  
ATOM      5  CB  MET A   1     -16.274  -2.957  27.872  1.00  4.460          C  
ATOM      6  CG  MET A   1     -16.608  -1.517  27.414  1.00  4.460          C  
ATOM      7  SD  MET A   1     -16.355  -0.290  28.716  1.00  4.460          S  
ATOM      8  CE  MET A   1     -14.567  -0.118  28.762  1.00  4.460          C  
ATOM      9 1H   MET A   1     -16.253  -5.324  28.344  1.00  4.020          H  
ATOM     10 2H   MET A   1     -16.709  -6.028  26.924  1.00  4.020          H  
ATOM     11 3H   MET A   1     -15.140  -5.579  27.154  1.00  4.020          H  
ATOM     12  HA  MET A   1     -17.419  -4.040  26.422  1.00  3.740          H  
ATOM     13 1HB  MET A   1     -16.960  -3.198  28.683  1.00  5.350          H  
ATOM     14 2HB  MET A   1     -15.275  -2.969  28.291  1.00  5.350          H  
ATOM     15 1HG  MET A   1     -16.005  -1.227  26.560  1.00  5.350          H  
ATOM     16 2HG  MET A   1     -17.655  -1.474  27.110  1.00  5.350          H  
ATOM     17 1HE  MET A   1     -14.295   0.611  29.525  1.00  5.350          H  
ATOM     18 2HE  MET A   1     -14.101  -1.071  28.999  1.00  5.350          H  
ATOM     19 3HE  MET A   1     -14.213   0.232  27.798  1.00  5.350          H  
ATOM     20  N   ASN A   2     -14.249  -3.253  25.867  1.00  1.120          N  
ATOM     21  CA  ASN A   2     -13.403  -2.665  24.842  1.00  0.350          C  
ATOM     22  C   ASN A   2     -12.381  -3.539  24.103  1.00  0.350          C  
ATOM     23  O   ASN A   2     -11.305  -3.064  23.711  1.00  0.320          O  
ATOM     24  CB  ASN A   2     -12.812  -1.421  25.461  1.00  0.800          C  
ATOM     25  CG  ASN A   2     -12.017  -1.730  26.681  1.00  0.800          C  
ATOM     26  OD1 ASN A   2     -12.037  -2.873  27.168  1.00  0.800          O  
ATOM     27  ND2 ASN A   2     -11.352  -0.743  27.222  1.00  0.800          N  
ATOM     28  H   ASN A   2     -13.889  -3.246  26.817  1.00  1.340          H  
ATOM     29  HA  ASN A   2     -14.075  -2.309  24.060  1.00  0.420          H  
ATOM     30 1HB  ASN A   2     -12.187  -0.911  24.735  1.00  0.960          H  
ATOM     31 2HB  ASN A   2     -13.614  -0.740  25.724  1.00  0.960          H  
ATOM     32 1HD2 ASN A   2     -10.815  -0.896  28.052  1.00  0.960          H  
ATOM     33 2HD2 ASN A   2     -11.379   0.169  26.808  1.00  0.960          H  
ATOM     34  N   THR A   3     -12.730  -4.807  23.904  1.00  0.430          N  
ATOM     35  CA  THR A   3     -11.907  -5.727  23.138  1.00  0.400          C  
ATOM     36  C   THR A   3     -11.796  -5.249  21.684  1.00  0.350          C  
ATOM     37  O   THR A   3     -12.789  -4.891  21.044  1.00  0.330          O  
ATOM     38  CB  THR A   3     -12.475  -7.159  23.180  1.00  0.570          C  
ATOM     39  OG1 THR A   3     -12.573  -7.608  24.546  1.00  0.570          O  
ATOM     40  CG2 THR A   3     -11.535  -8.091  22.442  1.00  0.570          C  
ATOM     41  H   THR A   3     -13.615  -5.129  24.264  1.00  0.520          H  
ATOM     42  HA  THR A   3     -10.910  -5.744  23.569  1.00  0.480          H  
ATOM     43  HB  THR A   3     -13.462  -7.180  22.720  1.00  0.690          H  
ATOM     44  HG1 THR A   3     -13.059  -8.440  24.575  1.00  0.690          H  
ATOM     45 1HG2 THR A   3     -11.943  -9.092  22.496  1.00  0.690          H  
ATOM     46 2HG2 THR A   3     -11.438  -7.800  21.396  1.00  0.690          H  
ATOM     47 3HG2 THR A   3     -10.550  -8.070  22.915  1.00  0.690          H  
ATOM     48  N   MET A   4     -10.569  -5.210  21.191  1.00  0.330          N  
ATOM     49  CA  MET A   4     -10.223  -4.777  19.848  1.00  0.350          C  
ATOM     50  C   MET A   4      -9.762  -5.947  18.964  1.00  0.230          C  
ATOM     51  O   MET A   4      -8.992  -6.802  19.407  1.00  0.280          O  
ATOM     52  CB  MET A   4      -9.110  -3.745  19.988  1.00  0.480          C  
ATOM     53  CG  MET A   4      -8.634  -3.090  18.729  1.00  0.480          C  
ATOM     54  SD  MET A   4      -7.300  -1.939  19.058  1.00  0.480          S  
ATOM     55  CE  MET A   4      -8.075  -0.487  19.766  1.00  0.480          C  
ATOM     56  H   MET A   4      -9.820  -5.502  21.810  1.00  0.400          H  
ATOM     57  HA  MET A   4     -11.101  -4.325  19.390  1.00  0.420          H  
ATOM     58 1HB  MET A   4      -9.448  -2.970  20.669  1.00  0.580          H  
ATOM     59 2HB  MET A   4      -8.248  -4.223  20.457  1.00  0.580          H  
ATOM     60 1HG  MET A   4      -8.297  -3.817  18.009  1.00  0.580          H  
ATOM     61 2HG  MET A   4      -9.459  -2.537  18.285  1.00  0.580          H  
ATOM     62 1HE  MET A   4      -7.312   0.258  19.988  1.00  0.580          H  
ATOM     63 2HE  MET A   4      -8.791  -0.067  19.058  1.00  0.580          H  
ATOM     64 3HE  MET A   4      -8.590  -0.758  20.682  1.00  0.580          H  
ATOM     65  N   ASN A   5     -10.199  -5.953  17.703  1.00  0.150          N  
ATOM     66  CA  ASN A   5      -9.779  -6.961  16.714  1.00  0.070          C  
ATOM     67  C   ASN A   5      -8.691  -6.390  15.775  1.00  0.100          C  
ATOM     68  O   ASN A   5      -8.975  -5.495  14.960  1.00  0.150          O  
ATOM     69  CB  ASN A   5     -10.977  -7.459  15.937  1.00  0.130          C  
ATOM     70  CG  ASN A   5     -11.986  -8.159  16.756  1.00  0.130          C  
ATOM     71  OD1 ASN A   5     -11.766  -8.538  17.917  1.00  0.130          O  
ATOM     72  ND2 ASN A   5     -13.116  -8.377  16.147  1.00  0.130          N  
ATOM     73  H   ASN A   5     -10.843  -5.228  17.429  1.00  0.180          H  
ATOM     74  HA  ASN A   5      -9.329  -7.807  17.241  1.00  0.080          H  
ATOM     75 1HB  ASN A   5     -11.465  -6.620  15.455  1.00  0.160          H  
ATOM     76 2HB  ASN A   5     -10.679  -8.122  15.180  1.00  0.160          H  
ATOM     77 1HD2 ASN A   5     -13.858  -8.853  16.616  1.00  0.160          H  
ATOM     78 2HD2 ASN A   5     -13.235  -8.085  15.167  1.00  0.160          H  
ATOM     79  N   VAL A   6      -7.454  -6.906  15.885  1.00  0.100          N  
ATOM     80  CA  VAL A   6      -6.291  -6.369  15.165  1.00  0.110          C  
ATOM     81  C   VAL A   6      -5.626  -7.223  14.048  1.00  0.070          C  
ATOM     82  O   VAL A   6      -5.400  -8.430  14.186  1.00  0.060          O  
ATOM     83  CB  VAL A   6      -5.208  -5.988  16.214  1.00  0.150          C  
ATOM     84  CG1 VAL A   6      -3.961  -5.506  15.557  1.00  0.150          C  
ATOM     85  CG2 VAL A   6      -5.732  -4.896  17.115  1.00  0.150          C  
ATOM     86  H   VAL A   6      -7.295  -7.663  16.557  1.00  0.120          H  
ATOM     87  HA  VAL A   6      -6.623  -5.445  14.709  1.00  0.130          H  
ATOM     88  HB  VAL A   6      -4.964  -6.865  16.810  1.00  0.180          H  
ATOM     89 1HG1 VAL A   6      -3.247  -5.253  16.327  1.00  0.180          H  
ATOM     90 2HG1 VAL A   6      -3.548  -6.282  14.933  1.00  0.180          H  
ATOM     91 3HG1 VAL A   6      -4.175  -4.620  14.951  1.00  0.180          H  
ATOM     92 1HG2 VAL A   6      -4.980  -4.630  17.852  1.00  0.180          H  
ATOM     93 2HG2 VAL A   6      -5.964  -4.034  16.528  1.00  0.180          H  
ATOM     94 3HG2 VAL A   6      -6.622  -5.251  17.619  1.00  0.180          H  
ATOM     95  N   ILE A   7      -5.323  -6.562  12.930  1.00  0.080          N  
ATOM     96  CA  ILE A   7      -4.574  -7.173  11.817  1.00  0.060          C  
ATOM     97  C   ILE A   7      -3.209  -6.528  11.645  1.00  0.050          C  
ATOM     98  O   ILE A   7      -3.108  -5.301  11.629  1.00  0.060          O  
ATOM     99  CB  ILE A   7      -5.312  -7.092  10.483  1.00  0.090          C  
ATOM    100  CG1 ILE A   7      -6.567  -7.880  10.580  1.00  0.090          C  
ATOM    101  CG2 ILE A   7      -4.386  -7.591   9.328  1.00  0.090          C  
ATOM    102  CD1 ILE A   7      -7.470  -7.644   9.463  1.00  0.090          C  
ATOM    103  H   ILE A   7      -5.626  -5.580  12.876  1.00  0.100          H  
ATOM    104  HA  ILE A   7      -4.414  -8.223  12.047  1.00  0.070          H  
ATOM    105  HB  ILE A   7      -5.605  -6.064  10.303  1.00  0.110          H  
ATOM    106 1HG1 ILE A   7      -6.319  -8.943  10.612  1.00  0.110          H  
ATOM    107 2HG1 ILE A   7      -7.068  -7.620  11.497  1.00  0.110          H  
ATOM    108 1HG2 ILE A   7      -4.890  -7.534   8.384  1.00  0.110          H  
ATOM    109 2HG2 ILE A   7      -3.487  -6.986   9.252  1.00  0.110          H  
ATOM    110 3HG2 ILE A   7      -4.104  -8.624   9.530  1.00  0.110          H  
ATOM    111 1HD1 ILE A   7      -8.364  -8.240   9.587  1.00  0.110          H  
ATOM    112 2HD1 ILE A   7      -7.736  -6.587   9.428  1.00  0.110          H  
ATOM    113 3HD1 ILE A   7      -6.991  -7.920   8.556  1.00  0.110          H  
ATOM    114  N   ILE A   8      -2.151  -7.343  11.543  1.00  0.040          N  
ATOM    115  CA  ILE A   8      -0.810  -6.772  11.382  1.00  0.050          C  
ATOM    116  C   ILE A   8      -0.240  -7.027   9.982  1.00  0.050          C  
ATOM    117  O   ILE A   8      -0.105  -8.179   9.579  1.00  0.090          O  
ATOM    118  CB  ILE A   8       0.185  -7.407  12.364  1.00  0.070          C  
ATOM    119  CG1 ILE A   8      -0.402  -7.437  13.776  1.00  0.070          C  
ATOM    120  CG2 ILE A   8       1.497  -6.607  12.334  1.00  0.070          C  
ATOM    121  CD1 ILE A   8      -0.804  -6.145  14.330  1.00  0.070          C  
ATOM    122  H   ILE A   8      -2.312  -8.357  11.561  1.00  0.050          H  
ATOM    123  HA  ILE A   8      -0.854  -5.694  11.530  1.00  0.060          H  
ATOM    124  HB  ILE A   8       0.385  -8.435  12.070  1.00  0.080          H  
ATOM    125 1HG1 ILE A   8      -1.277  -8.085  13.764  1.00  0.080          H  
ATOM    126 2HG1 ILE A   8       0.339  -7.877  14.447  1.00  0.080          H  
ATOM    127 1HG2 ILE A   8       2.209  -7.063  13.021  1.00  0.080          H  
ATOM    128 2HG2 ILE A   8       1.913  -6.607  11.338  1.00  0.080          H  
ATOM    129 3HG2 ILE A   8       1.320  -5.577  12.623  1.00  0.080          H  
ATOM    130 1HD1 ILE A   8      -1.200  -6.331  15.283  1.00  0.080          H  
ATOM    131 2HD1 ILE A   8       0.007  -5.471  14.406  1.00  0.080          H  
ATOM    132 3HD1 ILE A   8      -1.564  -5.692  13.724  1.00  0.080          H  
ATOM    133  N   ALA A   9       0.153  -5.978   9.262  1.00  0.030          N  
ATOM    134  CA  ALA A   9       0.741  -6.174   7.932  1.00  0.050          C  
ATOM    135  C   ALA A   9       2.180  -5.633   7.867  1.00  0.050          C  
ATOM    136  O   ALA A   9       2.421  -4.423   7.999  1.00  0.070          O  
ATOM    137  CB  ALA A   9      -0.123  -5.542   6.870  1.00  0.060          C  
ATOM    138  H   ALA A   9       0.021  -5.040   9.649  1.00  0.040          H  
ATOM    139  HA  ALA A   9       0.781  -7.240   7.741  1.00  0.060          H  
ATOM    140 1HB  ALA A   9       0.300  -5.741   5.897  1.00  0.070          H  
ATOM    141 2HB  ALA A   9      -1.124  -5.964   6.924  1.00  0.070          H  
ATOM    142 3HB  ALA A   9      -0.156  -4.499   7.029  1.00  0.070          H  
ATOM    143  N   ASP A  10       3.125  -6.541   7.652  1.00  0.040          N  
ATOM    144  CA  ASP A  10       4.545  -6.215   7.648  1.00  0.060          C  
ATOM    145  C   ASP A  10       5.323  -7.307   6.919  1.00  0.080          C  
ATOM    146  O   ASP A  10       5.118  -8.489   7.181  1.00  0.080          O  
ATOM    147  CB  ASP A  10       5.044  -6.068   9.074  1.00  0.080          C  
ATOM    148  CG  ASP A  10       6.307  -5.383   9.133  1.00  0.080          C  
ATOM    149  OD1 ASP A  10       7.319  -5.905   8.691  1.00  0.080          O  
ATOM    150  OD2 ASP A  10       6.285  -4.267   9.596  1.00  0.080          O  
ATOM    151  H   ASP A  10       2.822  -7.505   7.475  1.00  0.050          H  
ATOM    152  HA  ASP A  10       4.695  -5.273   7.130  1.00  0.070          H  
ATOM    153 1HB  ASP A  10       4.311  -5.521   9.671  1.00  0.090          H  
ATOM    154 2HB  ASP A  10       5.172  -7.036   9.518  1.00  0.090          H  
ATOM    155  N   ASP A  11       6.258  -6.952   6.042  1.00  0.160          N  
ATOM    156  CA  ASP A  11       6.959  -7.982   5.298  1.00  0.280          C  
ATOM    157  C   ASP A  11       8.175  -8.577   5.986  1.00  0.190          C  
ATOM    158  O   ASP A  11       8.842  -9.446   5.417  1.00  0.170          O  
ATOM    159  CB  ASP A  11       7.299  -7.461   3.916  1.00  0.340          C  
ATOM    160  CG  ASP A  11       8.119  -6.219   3.965  1.00  0.340          C  
ATOM    161  OD1 ASP A  11       7.994  -5.516   4.954  1.00  0.340          O  
ATOM    162  OD2 ASP A  11       8.868  -5.965   3.049  1.00  0.340          O  
ATOM    163  H   ASP A  11       6.525  -5.975   5.867  1.00  0.190          H  
ATOM    164  HA  ASP A  11       6.257  -8.800   5.142  1.00  0.340          H  
ATOM    165 1HB  ASP A  11       7.832  -8.226   3.352  1.00  0.410          H  
ATOM    166 2HB  ASP A  11       6.378  -7.254   3.395  1.00  0.410          H  
ATOM    167  N   HIS A  12       8.431  -8.179   7.226  1.00  0.180          N  
ATOM    168  CA  HIS A  12       9.527  -8.746   7.981  1.00  0.170          C  
ATOM    169  C   HIS A  12       8.959  -9.610   9.111  1.00  0.160          C  
ATOM    170  O   HIS A  12       8.525  -9.065  10.126  1.00  0.150          O  
ATOM    171  CB  HIS A  12      10.409  -7.640   8.547  1.00  0.240          C  
ATOM    172  CG  HIS A  12      11.102  -6.873   7.495  1.00  0.240          C  
ATOM    173  ND1 HIS A  12      12.358  -7.211   7.031  1.00  0.240          N  
ATOM    174  CD2 HIS A  12      10.715  -5.799   6.787  1.00  0.240          C  
ATOM    175  CE1 HIS A  12      12.710  -6.363   6.081  1.00  0.240          C  
ATOM    176  NE2 HIS A  12      11.731  -5.497   5.914  1.00  0.240          N  
ATOM    177  H   HIS A  12       7.863  -7.427   7.650  1.00  0.220          H  
ATOM    178  HA  HIS A  12      10.154  -9.335   7.326  1.00  0.200          H  
ATOM    179 1HB  HIS A  12       9.785  -6.943   9.099  1.00  0.290          H  
ATOM    180 2HB  HIS A  12      11.146  -8.055   9.232  1.00  0.290          H  
ATOM    181  HD2 HIS A  12       9.760  -5.270   6.883  1.00  0.290          H  
ATOM    182  HE1 HIS A  12      13.648  -6.379   5.526  1.00  0.290          H  
ATOM    183  HE2 HIS A  12      11.710  -4.735   5.249  1.00  0.290          H  
ATOM    184  N   PRO A  13       9.007 -10.962   9.024  1.00  0.140          N  
ATOM    185  CA  PRO A  13       8.462 -11.902  10.003  1.00  0.140          C  
ATOM    186  C   PRO A  13       8.899 -11.577  11.429  1.00  0.160          C  
ATOM    187  O   PRO A  13       8.128 -11.767  12.369  1.00  0.160          O  
ATOM    188  CB  PRO A  13       9.043 -13.236   9.530  1.00  0.210          C  
ATOM    189  CG  PRO A  13       9.185 -13.067   8.038  1.00  0.210          C  
ATOM    190  CD  PRO A  13       9.619 -11.629   7.847  1.00  0.210          C  
ATOM    191  HA  PRO A  13       7.368 -11.905   9.924  1.00  0.170          H  
ATOM    192 1HB  PRO A  13       9.998 -13.442  10.039  1.00  0.250          H  
ATOM    193 2HB  PRO A  13       8.357 -14.056   9.794  1.00  0.250          H  
ATOM    194 1HG  PRO A  13       9.912 -13.789   7.634  1.00  0.250          H  
ATOM    195 2HG  PRO A  13       8.218 -13.283   7.537  1.00  0.250          H  
ATOM    196 1HD  PRO A  13      10.717 -11.538   7.849  1.00  0.250          H  
ATOM    197 2HD  PRO A  13       9.165 -11.281   6.914  1.00  0.250          H  
ATOM    198  N   ILE A  14      10.119 -11.042  11.570  1.00  0.200          N  
ATOM    199  CA  ILE A  14      10.689 -10.639  12.848  1.00  0.240          C  
ATOM    200  C   ILE A  14       9.847  -9.543  13.475  1.00  0.210          C  
ATOM    201  O   ILE A  14       9.692  -9.486  14.702  1.00  0.220          O  
ATOM    202  CB  ILE A  14      12.141 -10.155  12.669  1.00  0.320          C  
ATOM    203  CG1 ILE A  14      13.024 -11.366  12.270  1.00  0.320          C  
ATOM    204  CG2 ILE A  14      12.648  -9.478  13.968  1.00  0.320          C  
ATOM    205  CD1 ILE A  14      14.411 -11.005  11.768  1.00  0.320          C  
ATOM    206  H   ILE A  14      10.712 -10.945  10.758  1.00  0.240          H  
ATOM    207  HA  ILE A  14      10.686 -11.499  13.517  1.00  0.290          H  
ATOM    208  HB  ILE A  14      12.186  -9.435  11.853  1.00  0.380          H  
ATOM    209 1HG1 ILE A  14      13.134 -12.016  13.138  1.00  0.380          H  
ATOM    210 2HG1 ILE A  14      12.517 -11.925  11.487  1.00  0.380          H  
ATOM    211 1HG2 ILE A  14      13.667  -9.136  13.838  1.00  0.380          H  
ATOM    212 2HG2 ILE A  14      12.033  -8.618  14.220  1.00  0.380          H  
ATOM    213 3HG2 ILE A  14      12.612 -10.197  14.788  1.00  0.380          H  
ATOM    214 1HD1 ILE A  14      14.947 -11.920  11.511  1.00  0.380          H  
ATOM    215 2HD1 ILE A  14      14.326 -10.376  10.880  1.00  0.380          H  
ATOM    216 3HD1 ILE A  14      14.967 -10.475  12.531  1.00  0.380          H  
ATOM    217  N   VAL A  15       9.451  -8.587  12.645  1.00  0.200          N  
ATOM    218  CA  VAL A  15       8.656  -7.468  13.061  1.00  0.180          C  
ATOM    219  C   VAL A  15       7.268  -7.969  13.384  1.00  0.160          C  
ATOM    220  O   VAL A  15       6.717  -7.628  14.424  1.00  0.170          O  
ATOM    221  CB  VAL A  15       8.635  -6.388  11.988  1.00  0.260          C  
ATOM    222  CG1 VAL A  15       7.683  -5.317  12.376  1.00  0.260          C  
ATOM    223  CG2 VAL A  15      10.049  -5.843  11.804  1.00  0.260          C  
ATOM    224  H   VAL A  15       9.606  -8.703  11.648  1.00  0.240          H  
ATOM    225  HA  VAL A  15       9.095  -7.043  13.964  1.00  0.220          H  
ATOM    226  HB  VAL A  15       8.278  -6.808  11.051  1.00  0.310          H  
ATOM    227 1HG1 VAL A  15       7.673  -4.590  11.607  1.00  0.310          H  
ATOM    228 2HG1 VAL A  15       6.699  -5.734  12.473  1.00  0.310          H  
ATOM    229 3HG1 VAL A  15       7.986  -4.863  13.317  1.00  0.310          H  
ATOM    230 1HG2 VAL A  15      10.045  -5.076  11.032  1.00  0.310          H  
ATOM    231 2HG2 VAL A  15      10.395  -5.417  12.743  1.00  0.310          H  
ATOM    232 3HG2 VAL A  15      10.716  -6.650  11.509  1.00  0.310          H  
ATOM    233  N   LEU A  16       6.697  -8.827  12.529  1.00  0.140          N  
ATOM    234  CA  LEU A  16       5.349  -9.309  12.835  1.00  0.130          C  
ATOM    235  C   LEU A  16       5.354  -9.992  14.196  1.00  0.150          C  
ATOM    236  O   LEU A  16       4.462  -9.760  15.019  1.00  0.160          O  
ATOM    237  CB  LEU A  16       4.862 -10.344  11.794  1.00  0.190          C  
ATOM    238  CG  LEU A  16       4.536  -9.854  10.353  1.00  0.190          C  
ATOM    239  CD1 LEU A  16       4.260 -11.047   9.440  1.00  0.190          C  
ATOM    240  CD2 LEU A  16       3.316  -8.967  10.387  1.00  0.190          C  
ATOM    241  H   LEU A  16       7.199  -9.087  11.674  1.00  0.170          H  
ATOM    242  HA  LEU A  16       4.671  -8.463  12.884  1.00  0.160          H  
ATOM    243 1HB  LEU A  16       5.627 -11.112  11.705  1.00  0.220          H  
ATOM    244 2HB  LEU A  16       3.959 -10.822  12.188  1.00  0.220          H  
ATOM    245  HG  LEU A  16       5.390  -9.310   9.944  1.00  0.220          H  
ATOM    246 1HD1 LEU A  16       4.033 -10.677   8.434  1.00  0.220          H  
ATOM    247 2HD1 LEU A  16       5.127 -11.695   9.394  1.00  0.220          H  
ATOM    248 3HD1 LEU A  16       3.409 -11.612   9.818  1.00  0.220          H  
ATOM    249 1HD2 LEU A  16       3.084  -8.640   9.379  1.00  0.220          H  
ATOM    250 2HD2 LEU A  16       2.466  -9.512  10.789  1.00  0.220          H  
ATOM    251 3HD2 LEU A  16       3.522  -8.116  11.000  1.00  0.220          H  
ATOM    252  N   PHE A  17       6.396 -10.785  14.461  1.00  0.170          N  
ATOM    253  CA  PHE A  17       6.555 -11.449  15.737  1.00  0.160          C  
ATOM    254  C   PHE A  17       6.622 -10.431  16.863  1.00  0.200          C  
ATOM    255  O   PHE A  17       5.863 -10.530  17.827  1.00  0.250          O  
ATOM    256  CB  PHE A  17       7.810 -12.314  15.720  1.00  0.230          C  
ATOM    257  CG  PHE A  17       8.145 -12.970  17.014  1.00  0.230          C  
ATOM    258  CD1 PHE A  17       7.482 -14.110  17.430  1.00  0.230          C  
ATOM    259  CD2 PHE A  17       9.148 -12.451  17.819  1.00  0.230          C  
ATOM    260  CE1 PHE A  17       7.813 -14.717  18.619  1.00  0.230          C  
ATOM    261  CE2 PHE A  17       9.480 -13.055  19.006  1.00  0.230          C  
ATOM    262  CZ  PHE A  17       8.813 -14.192  19.407  1.00  0.230          C  
ATOM    263  H   PHE A  17       7.083 -10.967  13.727  1.00  0.200          H  
ATOM    264  HA  PHE A  17       5.689 -12.090  15.900  1.00  0.190          H  
ATOM    265 1HB  PHE A  17       7.700 -13.086  14.960  1.00  0.270          H  
ATOM    266 2HB  PHE A  17       8.656 -11.705  15.423  1.00  0.270          H  
ATOM    267  HD1 PHE A  17       6.693 -14.528  16.805  1.00  0.270          H  
ATOM    268  HD2 PHE A  17       9.680 -11.551  17.497  1.00  0.270          H  
ATOM    269  HE1 PHE A  17       7.285 -15.616  18.936  1.00  0.270          H  
ATOM    270  HE2 PHE A  17      10.271 -12.638  19.629  1.00  0.270          H  
ATOM    271  HZ  PHE A  17       9.077 -14.672  20.345  1.00  0.270          H  
ATOM    272  N   GLY A  18       7.511  -9.436  16.750  1.00  0.200          N  
ATOM    273  CA  GLY A  18       7.658  -8.443  17.803  1.00  0.260          C  
ATOM    274  C   GLY A  18       6.366  -7.675  18.082  1.00  0.210          C  
ATOM    275  O   GLY A  18       6.013  -7.447  19.246  1.00  0.240          O  
ATOM    276  H   GLY A  18       8.124  -9.384  15.929  1.00  0.240          H  
ATOM    277 1HA  GLY A  18       7.994  -8.937  18.714  1.00  0.310          H  
ATOM    278 2HA  GLY A  18       8.441  -7.742  17.513  1.00  0.310          H  
ATOM    279  N   ILE A  19       5.633  -7.313  17.027  1.00  0.180          N  
ATOM    280  CA  ILE A  19       4.396  -6.573  17.198  1.00  0.150          C  
ATOM    281  C   ILE A  19       3.407  -7.445  17.935  1.00  0.180          C  
ATOM    282  O   ILE A  19       2.770  -6.991  18.889  1.00  0.200          O  
ATOM    283  CB  ILE A  19       3.787  -6.142  15.849  1.00  0.220          C  
ATOM    284  CG1 ILE A  19       4.691  -5.116  15.159  1.00  0.220          C  
ATOM    285  CG2 ILE A  19       2.404  -5.521  16.106  1.00  0.220          C  
ATOM    286  CD1 ILE A  19       4.343  -4.890  13.697  1.00  0.220          C  
ATOM    287  H   ILE A  19       5.984  -7.525  16.090  1.00  0.220          H  
ATOM    288  HA  ILE A  19       4.594  -5.687  17.797  1.00  0.180          H  
ATOM    289  HB  ILE A  19       3.700  -7.007  15.186  1.00  0.270          H  
ATOM    290 1HG1 ILE A  19       4.626  -4.169  15.688  1.00  0.270          H  
ATOM    291 2HG1 ILE A  19       5.717  -5.466  15.212  1.00  0.270          H  
ATOM    292 1HG2 ILE A  19       1.981  -5.206  15.188  1.00  0.270          H  
ATOM    293 2HG2 ILE A  19       1.743  -6.242  16.567  1.00  0.270          H  
ATOM    294 3HG2 ILE A  19       2.513  -4.670  16.760  1.00  0.270          H  
ATOM    295 1HD1 ILE A  19       5.038  -4.173  13.272  1.00  0.270          H  
ATOM    296 2HD1 ILE A  19       4.431  -5.834  13.159  1.00  0.270          H  
ATOM    297 3HD1 ILE A  19       3.339  -4.510  13.588  1.00  0.270          H  
ATOM    298  N   ARG A  20       3.268  -8.692  17.490  1.00  0.190          N  
ATOM    299  CA  ARG A  20       2.341  -9.600  18.112  1.00  0.230          C  
ATOM    300  C   ARG A  20       2.677  -9.843  19.574  1.00  0.280          C  
ATOM    301  O   ARG A  20       1.783  -9.803  20.420  1.00  0.320          O  
ATOM    302  CB  ARG A  20       2.353 -10.927  17.371  1.00  0.310          C  
ATOM    303  CG  ARG A  20       1.470 -12.019  17.938  1.00  0.310          C  
ATOM    304  CD  ARG A  20       0.063 -11.651  17.859  1.00  0.310          C  
ATOM    305  NE  ARG A  20      -0.787 -12.669  18.366  1.00  0.310          N  
ATOM    306  CZ  ARG A  20      -1.296 -13.698  17.671  1.00  0.310          C  
ATOM    307  NH1 ARG A  20      -1.040 -13.879  16.373  1.00  0.310          N  
ATOM    308  NH2 ARG A  20      -2.069 -14.528  18.341  1.00  0.310          N  
ATOM    309  H   ARG A  20       3.811  -9.007  16.680  1.00  0.230          H  
ATOM    310  HA  ARG A  20       1.353  -9.155  18.041  1.00  0.280          H  
ATOM    311 1HB  ARG A  20       2.052 -10.764  16.334  1.00  0.370          H  
ATOM    312 2HB  ARG A  20       3.372 -11.312  17.346  1.00  0.370          H  
ATOM    313 1HG  ARG A  20       1.618 -12.925  17.353  1.00  0.370          H  
ATOM    314 2HG  ARG A  20       1.721 -12.217  18.981  1.00  0.370          H  
ATOM    315 1HD  ARG A  20      -0.108 -10.775  18.469  1.00  0.370          H  
ATOM    316 2HD  ARG A  20      -0.201 -11.441  16.833  1.00  0.370          H  
ATOM    317  HE  ARG A  20      -1.053 -12.617  19.364  1.00  0.370          H  
ATOM    318 1HH1 ARG A  20      -0.426 -13.231  15.843  1.00  0.370          H  
ATOM    319 2HH1 ARG A  20      -1.444 -14.664  15.886  1.00  0.370          H  
ATOM    320 1HH2 ARG A  20      -2.224 -14.321  19.346  1.00  0.370          H  
ATOM    321 2HH2 ARG A  20      -2.492 -15.326  17.892  1.00  0.370          H  
ATOM    322  N   LYS A  21       3.958 -10.046  19.897  1.00  0.300          N  
ATOM    323  CA  LYS A  21       4.327 -10.298  21.281  1.00  0.350          C  
ATOM    324  C   LYS A  21       3.952  -9.117  22.165  1.00  0.290          C  
ATOM    325  O   LYS A  21       3.496  -9.311  23.298  1.00  0.320          O  
ATOM    326  CB  LYS A  21       5.823 -10.613  21.403  1.00  0.470          C  
ATOM    327  CG  LYS A  21       6.278 -11.980  20.801  1.00  0.470          C  
ATOM    328  CD  LYS A  21       5.822 -13.221  21.604  1.00  0.470          C  
ATOM    329  CE  LYS A  21       6.637 -13.417  22.884  1.00  0.470          C  
ATOM    330  NZ  LYS A  21       6.272 -14.687  23.590  1.00  0.470          N  
ATOM    331  H   LYS A  21       4.672 -10.074  19.162  1.00  0.360          H  
ATOM    332  HA  LYS A  21       3.755 -11.152  21.631  1.00  0.420          H  
ATOM    333 1HB  LYS A  21       6.381  -9.839  20.869  1.00  0.560          H  
ATOM    334 2HB  LYS A  21       6.122 -10.559  22.443  1.00  0.560          H  
ATOM    335 1HG  LYS A  21       5.883 -12.073  19.792  1.00  0.560          H  
ATOM    336 2HG  LYS A  21       7.359 -11.978  20.735  1.00  0.560          H  
ATOM    337 1HD  LYS A  21       4.771 -13.145  21.861  1.00  0.560          H  
ATOM    338 2HD  LYS A  21       5.949 -14.100  20.977  1.00  0.560          H  
ATOM    339 1HE  LYS A  21       7.696 -13.446  22.630  1.00  0.560          H  
ATOM    340 2HE  LYS A  21       6.458 -12.585  23.560  1.00  0.560          H  
ATOM    341 1HZ  LYS A  21       6.832 -14.781  24.426  1.00  0.560          H  
ATOM    342 2HZ  LYS A  21       5.294 -14.668  23.843  1.00  0.560          H  
ATOM    343 3HZ  LYS A  21       6.444 -15.474  22.982  1.00  0.560          H  
ATOM    344  N   SER A  22       4.121  -7.887  21.665  1.00  0.210          N  
ATOM    345  CA  SER A  22       3.716  -6.725  22.442  1.00  0.140          C  
ATOM    346  C   SER A  22       2.190  -6.654  22.599  1.00  0.140          C  
ATOM    347  O   SER A  22       1.682  -6.385  23.687  1.00  0.150          O  
ATOM    348  CB  SER A  22       4.235  -5.449  21.804  1.00  0.220          C  
ATOM    349  OG  SER A  22       5.637  -5.385  21.870  1.00  0.220          O  
ATOM    350  H   SER A  22       4.589  -7.754  20.760  1.00  0.250          H  
ATOM    351  HA  SER A  22       4.156  -6.811  23.434  1.00  0.170          H  
ATOM    352 1HB  SER A  22       3.917  -5.419  20.758  1.00  0.270          H  
ATOM    353 2HB  SER A  22       3.802  -4.586  22.305  1.00  0.270          H  
ATOM    354  HG  SER A  22       5.886  -4.555  21.458  1.00  0.270          H  
ATOM    355  N   LEU A  23       1.441  -6.946  21.531  1.00  0.170          N  
ATOM    356  CA  LEU A  23      -0.023  -6.893  21.585  1.00  0.190          C  
ATOM    357  C   LEU A  23      -0.601  -7.945  22.525  1.00  0.190          C  
ATOM    358  O   LEU A  23      -1.606  -7.714  23.188  1.00  0.200          O  
ATOM    359  CB  LEU A  23      -0.614  -7.063  20.195  1.00  0.260          C  
ATOM    360  CG  LEU A  23      -0.317  -5.925  19.192  1.00  0.260          C  
ATOM    361  CD1 LEU A  23      -0.852  -6.301  17.905  1.00  0.260          C  
ATOM    362  CD2 LEU A  23      -0.886  -4.619  19.605  1.00  0.260          C  
ATOM    363  H   LEU A  23       1.909  -7.141  20.639  1.00  0.200          H  
ATOM    364  HA  LEU A  23      -0.311  -5.928  21.983  1.00  0.230          H  
ATOM    365 1HB  LEU A  23      -0.207  -7.984  19.774  1.00  0.310          H  
ATOM    366 2HB  LEU A  23      -1.683  -7.181  20.286  1.00  0.310          H  
ATOM    367  HG  LEU A  23       0.744  -5.807  19.096  1.00  0.310          H  
ATOM    368 1HD1 LEU A  23      -0.610  -5.506  17.213  1.00  0.310          H  
ATOM    369 2HD1 LEU A  23      -0.402  -7.236  17.573  1.00  0.310          H  
ATOM    370 3HD1 LEU A  23      -1.929  -6.419  17.975  1.00  0.310          H  
ATOM    371 1HD2 LEU A  23      -0.621  -3.901  18.838  1.00  0.310          H  
ATOM    372 2HD2 LEU A  23      -1.957  -4.680  19.690  1.00  0.310          H  
ATOM    373 3HD2 LEU A  23      -0.470  -4.293  20.548  1.00  0.310          H  
ATOM    374  N   GLU A  24       0.071  -9.086  22.632  1.00  0.200          N  
ATOM    375  CA  GLU A  24      -0.314 -10.173  23.537  1.00  0.220          C  
ATOM    376  C   GLU A  24      -0.272  -9.739  25.006  1.00  0.310          C  
ATOM    377  O   GLU A  24      -0.819 -10.425  25.872  1.00  0.420          O  
ATOM    378  CB  GLU A  24       0.561 -11.422  23.333  1.00  0.300          C  
ATOM    379  CG  GLU A  24       0.290 -12.244  22.038  1.00  0.300          C  
ATOM    380  CD  GLU A  24      -1.018 -13.045  22.072  1.00  0.300          C  
ATOM    381  OE1 GLU A  24      -1.264 -13.688  23.063  1.00  0.300          O  
ATOM    382  OE2 GLU A  24      -1.762 -13.008  21.104  1.00  0.300          O  
ATOM    383  H   GLU A  24       0.868  -9.232  22.005  1.00  0.240          H  
ATOM    384  HA  GLU A  24      -1.342 -10.453  23.304  1.00  0.260          H  
ATOM    385 1HB  GLU A  24       1.606 -11.119  23.309  1.00  0.360          H  
ATOM    386 2HB  GLU A  24       0.439 -12.090  24.184  1.00  0.360          H  
ATOM    387 1HG  GLU A  24       0.232 -11.555  21.204  1.00  0.360          H  
ATOM    388 2HG  GLU A  24       1.128 -12.915  21.858  1.00  0.360          H  
ATOM    389  N   GLN A  25       0.413  -8.627  25.317  1.00  0.260          N  
ATOM    390  CA  GLN A  25       0.515  -8.177  26.691  1.00  0.310          C  
ATOM    391  C   GLN A  25      -0.646  -7.237  27.033  1.00  0.300          C  
ATOM    392  O   GLN A  25      -0.728  -6.741  28.161  1.00  0.320          O  
ATOM    393  CB  GLN A  25       1.822  -7.417  26.925  1.00  0.410          C  
ATOM    394  CG  GLN A  25       3.057  -8.169  26.507  1.00  0.410          C  
ATOM    395  CD  GLN A  25       3.167  -9.540  27.061  1.00  0.410          C  
ATOM    396  OE1 GLN A  25       3.078  -9.778  28.271  1.00  0.410          O  
ATOM    397  NE2 GLN A  25       3.361 -10.489  26.145  1.00  0.410          N  
ATOM    398  H   GLN A  25       0.846  -8.055  24.587  1.00  0.310          H  
ATOM    399  HA  GLN A  25       0.468  -9.041  27.353  1.00  0.370          H  
ATOM    400 1HB  GLN A  25       1.795  -6.484  26.359  1.00  0.500          H  
ATOM    401 2HB  GLN A  25       1.914  -7.163  27.978  1.00  0.500          H  
ATOM    402 1HG  GLN A  25       3.046  -8.243  25.432  1.00  0.500          H  
ATOM    403 2HG  GLN A  25       3.931  -7.606  26.825  1.00  0.500          H  
ATOM    404 1HE2 GLN A  25       3.441 -11.446  26.421  1.00  0.500          H  
ATOM    405 2HE2 GLN A  25       3.417 -10.221  25.146  1.00  0.500          H  
ATOM    406  N   ILE A  26      -1.526  -6.971  26.060  1.00  0.270          N  
ATOM    407  CA  ILE A  26      -2.662  -6.088  26.257  1.00  0.260          C  
ATOM    408  C   ILE A  26      -3.926  -6.942  26.380  1.00  0.270          C  
ATOM    409  O   ILE A  26      -4.301  -7.647  25.444  1.00  0.270          O  
ATOM    410  CB  ILE A  26      -2.818  -5.112  25.071  1.00  0.370          C  
ATOM    411  CG1 ILE A  26      -1.548  -4.244  24.871  1.00  0.370          C  
ATOM    412  CG2 ILE A  26      -3.988  -4.251  25.330  1.00  0.370          C  
ATOM    413  CD1 ILE A  26      -1.554  -3.404  23.565  1.00  0.370          C  
ATOM    414  H   ILE A  26      -1.414  -7.407  25.139  1.00  0.320          H  
ATOM    415  HA  ILE A  26      -2.531  -5.525  27.182  1.00  0.310          H  
ATOM    416  HB  ILE A  26      -2.966  -5.675  24.153  1.00  0.440          H  
ATOM    417 1HG1 ILE A  26      -1.429  -3.579  25.722  1.00  0.440          H  
ATOM    418 2HG1 ILE A  26      -0.681  -4.912  24.829  1.00  0.440          H  
ATOM    419 1HG2 ILE A  26      -4.126  -3.573  24.520  1.00  0.440          H  
ATOM    420 2HG2 ILE A  26      -4.869  -4.844  25.425  1.00  0.440          H  
ATOM    421 3HG2 ILE A  26      -3.831  -3.685  26.249  1.00  0.440          H  
ATOM    422 1HD1 ILE A  26      -0.625  -2.858  23.493  1.00  0.440          H  
ATOM    423 2HD1 ILE A  26      -1.646  -4.071  22.712  1.00  0.440          H  
ATOM    424 3HD1 ILE A  26      -2.374  -2.697  23.552  1.00  0.440          H  
ATOM    425  N   GLU A  27      -4.606  -6.863  27.523  1.00  0.270          N  
ATOM    426  CA  GLU A  27      -5.764  -7.721  27.788  1.00  0.280          C  
ATOM    427  C   GLU A  27      -6.938  -7.517  26.831  1.00  0.270          C  
ATOM    428  O   GLU A  27      -7.764  -8.409  26.658  1.00  0.320          O  
ATOM    429  CB  GLU A  27      -6.232  -7.519  29.240  1.00  0.390          C  
ATOM    430  CG  GLU A  27      -6.793  -6.124  29.569  1.00  0.390          C  
ATOM    431  CD  GLU A  27      -5.724  -5.117  29.867  1.00  0.390          C  
ATOM    432  OE1 GLU A  27      -4.571  -5.469  29.755  1.00  0.390          O  
ATOM    433  OE2 GLU A  27      -6.046  -4.000  30.177  1.00  0.390          O  
ATOM    434  H   GLU A  27      -4.273  -6.238  28.265  1.00  0.320          H  
ATOM    435  HA  GLU A  27      -5.434  -8.755  27.686  1.00  0.340          H  
ATOM    436 1HB  GLU A  27      -7.012  -8.245  29.467  1.00  0.470          H  
ATOM    437 2HB  GLU A  27      -5.401  -7.716  29.917  1.00  0.470          H  
ATOM    438 1HG  GLU A  27      -7.418  -5.767  28.771  1.00  0.470          H  
ATOM    439 2HG  GLU A  27      -7.425  -6.222  30.449  1.00  0.470          H  
ATOM    440  N   TRP A  28      -7.017  -6.355  26.209  1.00  0.220          N  
ATOM    441  CA  TRP A  28      -8.078  -6.048  25.277  1.00  0.230          C  
ATOM    442  C   TRP A  28      -7.714  -6.239  23.804  1.00  0.300          C  
ATOM    443  O   TRP A  28      -8.503  -5.874  22.940  1.00  0.410          O  
ATOM    444  CB  TRP A  28      -8.664  -4.666  25.566  1.00  0.320          C  
ATOM    445  CG  TRP A  28      -7.680  -3.601  25.791  1.00  0.320          C  
ATOM    446  CD1 TRP A  28      -7.235  -3.203  27.009  1.00  0.320          C  
ATOM    447  CD2 TRP A  28      -7.014  -2.761  24.834  1.00  0.320          C  
ATOM    448  NE1 TRP A  28      -6.350  -2.191  26.880  1.00  0.320          N  
ATOM    449  CE2 TRP A  28      -6.198  -1.896  25.563  1.00  0.320          C  
ATOM    450  CE3 TRP A  28      -7.045  -2.659  23.447  1.00  0.320          C  
ATOM    451  CZ2 TRP A  28      -5.420  -0.951  24.959  1.00  0.320          C  
ATOM    452  CZ3 TRP A  28      -6.254  -1.705  22.851  1.00  0.320          C  
ATOM    453  CH2 TRP A  28      -5.466  -0.881  23.597  1.00  0.320          C  
ATOM    454  H   TRP A  28      -6.315  -5.656  26.404  1.00  0.260          H  
ATOM    455  HA  TRP A  28      -8.892  -6.743  25.483  1.00  0.280          H  
ATOM    456 1HB  TRP A  28      -9.297  -4.360  24.738  1.00  0.380          H  
ATOM    457 2HB  TRP A  28      -9.303  -4.725  26.448  1.00  0.380          H  
ATOM    458  HD1 TRP A  28      -7.546  -3.628  27.962  1.00  0.380          H  
ATOM    459  HE1 TRP A  28      -5.884  -1.732  27.654  1.00  0.380          H  
ATOM    460  HE3 TRP A  28      -7.677  -3.316  22.852  1.00  0.380          H  
ATOM    461  HZ2 TRP A  28      -4.782  -0.275  25.524  1.00  0.380          H  
ATOM    462  HZ3 TRP A  28      -6.274  -1.628  21.777  1.00  0.380          H  
ATOM    463  HH2 TRP A  28      -4.861  -0.152  23.117  1.00  0.380          H  
ATOM    464  N   VAL A  29      -6.533  -6.777  23.479  1.00  0.290          N  
ATOM    465  CA  VAL A  29      -6.233  -6.945  22.051  1.00  0.300          C  
ATOM    466  C   VAL A  29      -6.167  -8.383  21.571  1.00  0.230          C  
ATOM    467  O   VAL A  29      -5.353  -9.184  22.028  1.00  0.250          O  
ATOM    468  CB  VAL A  29      -4.895  -6.270  21.652  1.00  0.420          C  
ATOM    469  CG1 VAL A  29      -4.587  -6.535  20.170  1.00  0.420          C  
ATOM    470  CG2 VAL A  29      -5.006  -4.795  21.853  1.00  0.420          C  
ATOM    471  H   VAL A  29      -5.870  -7.101  24.199  1.00  0.350          H  
ATOM    472  HA  VAL A  29      -7.019  -6.456  21.477  1.00  0.360          H  
ATOM    473  HB  VAL A  29      -4.080  -6.676  22.262  1.00  0.500          H  
ATOM    474 1HG1 VAL A  29      -3.679  -6.049  19.897  1.00  0.500          H  
ATOM    475 2HG1 VAL A  29      -4.481  -7.598  19.970  1.00  0.500          H  
ATOM    476 3HG1 VAL A  29      -5.397  -6.146  19.578  1.00  0.500          H  
ATOM    477 1HG2 VAL A  29      -4.072  -4.310  21.582  1.00  0.500          H  
ATOM    478 2HG2 VAL A  29      -5.813  -4.401  21.237  1.00  0.500          H  
ATOM    479 3HG2 VAL A  29      -5.220  -4.621  22.878  1.00  0.500          H  
ATOM    480  N   ASN A  30      -7.014  -8.680  20.592  1.00  0.180          N  
ATOM    481  CA  ASN A  30      -7.019  -9.966  19.926  1.00  0.130          C  
ATOM    482  C   ASN A  30      -6.393  -9.767  18.563  1.00  0.240          C  
ATOM    483  O   ASN A  30      -6.769  -8.829  17.858  1.00  0.600          O  
ATOM    484  CB  ASN A  30      -8.416 -10.520  19.740  1.00  0.200          C  
ATOM    485  CG  ASN A  30      -9.105 -10.891  20.989  1.00  0.200          C  
ATOM    486  OD1 ASN A  30      -8.510 -11.363  21.966  1.00  0.200          O  
ATOM    487  ND2 ASN A  30     -10.390 -10.716  20.974  1.00  0.200          N  
ATOM    488  H   ASN A  30      -7.679  -7.966  20.277  1.00  0.220          H  
ATOM    489  HA  ASN A  30      -6.405 -10.674  20.483  1.00  0.160          H  
ATOM    490 1HB  ASN A  30      -9.027  -9.770  19.224  1.00  0.240          H  
ATOM    491 2HB  ASN A  30      -8.370 -11.395  19.092  1.00  0.240          H  
ATOM    492 1HD2 ASN A  30     -10.936 -10.953  21.775  1.00  0.240          H  
ATOM    493 2HD2 ASN A  30     -10.835 -10.339  20.156  1.00  0.240          H  
ATOM    494  N   VAL A  31      -5.481 -10.633  18.165  1.00  0.120          N  
ATOM    495  CA  VAL A  31      -4.943 -10.486  16.825  1.00  0.060          C  
ATOM    496  C   VAL A  31      -5.642 -11.478  15.910  1.00  0.070          C  
ATOM    497  O   VAL A  31      -5.669 -12.684  16.153  1.00  0.100          O  
ATOM    498  CB  VAL A  31      -3.406 -10.583  16.814  1.00  0.110          C  
ATOM    499  CG1 VAL A  31      -2.840 -10.500  15.371  1.00  0.110          C  
ATOM    500  CG2 VAL A  31      -2.862  -9.391  17.632  1.00  0.110          C  
ATOM    501  H   VAL A  31      -5.183 -11.386  18.774  1.00  0.140          H  
ATOM    502  HA  VAL A  31      -5.177  -9.487  16.461  1.00  0.070          H  
ATOM    503  HB  VAL A  31      -3.101 -11.519  17.246  1.00  0.130          H  
ATOM    504 1HG1 VAL A  31      -1.757 -10.552  15.383  1.00  0.130          H  
ATOM    505 2HG1 VAL A  31      -3.223 -11.329  14.773  1.00  0.130          H  
ATOM    506 3HG1 VAL A  31      -3.143  -9.557  14.912  1.00  0.130          H  
ATOM    507 1HG2 VAL A  31      -1.786  -9.412  17.649  1.00  0.130          H  
ATOM    508 2HG2 VAL A  31      -3.192  -8.463  17.170  1.00  0.130          H  
ATOM    509 3HG2 VAL A  31      -3.240  -9.440  18.652  1.00  0.130          H  
ATOM    510  N   VAL A  32      -6.258 -10.893  14.903  1.00  0.070          N  
ATOM    511  CA  VAL A  32      -7.088 -11.484  13.870  1.00  0.090          C  
ATOM    512  C   VAL A  32      -6.258 -12.214  12.845  1.00  0.070          C  
ATOM    513  O   VAL A  32      -6.569 -13.337  12.449  1.00  0.070          O  
ATOM    514  CB  VAL A  32      -7.872 -10.351  13.196  1.00  0.120          C  
ATOM    515  CG1 VAL A  32      -8.647 -10.821  12.028  1.00  0.120          C  
ATOM    516  CG2 VAL A  32      -8.778  -9.736  14.184  1.00  0.120          C  
ATOM    517  H   VAL A  32      -6.097  -9.895  14.844  1.00  0.080          H  
ATOM    518  HA  VAL A  32      -7.779 -12.186  14.338  1.00  0.110          H  
ATOM    519  HB  VAL A  32      -7.176  -9.612  12.849  1.00  0.140          H  
ATOM    520 1HG1 VAL A  32      -9.164  -9.965  11.622  1.00  0.140          H  
ATOM    521 2HG1 VAL A  32      -7.991 -11.247  11.272  1.00  0.140          H  
ATOM    522 3HG1 VAL A  32      -9.377 -11.570  12.337  1.00  0.140          H  
ATOM    523 1HG2 VAL A  32      -9.292  -8.921  13.695  1.00  0.140          H  
ATOM    524 2HG2 VAL A  32      -9.499 -10.474  14.533  1.00  0.140          H  
ATOM    525 3HG2 VAL A  32      -8.211  -9.364  15.026  1.00  0.140          H  
ATOM    526  N   GLY A  33      -5.207 -11.554  12.397  1.00  0.040          N  
ATOM    527  CA  GLY A  33      -4.337 -12.164  11.406  1.00  0.020          C  
ATOM    528  C   GLY A  33      -3.117 -11.325  11.119  1.00  0.030          C  
ATOM    529  O   GLY A  33      -3.005 -10.188  11.594  1.00  0.030          O  
ATOM    530  H   GLY A  33      -5.058 -10.607  12.759  1.00  0.050          H  
ATOM    531 1HA  GLY A  33      -4.027 -13.149  11.758  1.00  0.020          H  
ATOM    532 2HA  GLY A  33      -4.896 -12.318  10.483  1.00  0.020          H  
ATOM    533  N   GLU A  34      -2.197 -11.911  10.355  1.00  0.030          N  
ATOM    534  CA  GLU A  34      -0.938 -11.269  10.020  1.00  0.050          C  
ATOM    535  C   GLU A  34      -0.617 -11.486   8.544  1.00  0.040          C  
ATOM    536  O   GLU A  34      -0.775 -12.599   8.032  1.00  0.070          O  
ATOM    537  CB  GLU A  34       0.187 -11.862  10.887  1.00  0.060          C  
ATOM    538  CG  GLU A  34      -0.005 -11.715  12.425  1.00  0.060          C  
ATOM    539  CD  GLU A  34       1.140 -12.289  13.224  1.00  0.060          C  
ATOM    540  OE1 GLU A  34       2.119 -12.655  12.619  1.00  0.060          O  
ATOM    541  OE2 GLU A  34       1.018 -12.417  14.431  1.00  0.060          O  
ATOM    542  H   GLU A  34      -2.378 -12.838   9.991  1.00  0.040          H  
ATOM    543  HA  GLU A  34      -1.027 -10.209  10.211  1.00  0.060          H  
ATOM    544 1HB  GLU A  34       0.292 -12.923  10.664  1.00  0.070          H  
ATOM    545 2HB  GLU A  34       1.121 -11.387  10.623  1.00  0.070          H  
ATOM    546 1HG  GLU A  34      -0.117 -10.663  12.671  1.00  0.070          H  
ATOM    547 2HG  GLU A  34      -0.919 -12.222  12.721  1.00  0.070          H  
ATOM    548  N   PHE A  35      -0.142 -10.435   7.878  1.00  0.020          N  
ATOM    549  CA  PHE A  35       0.179 -10.514   6.461  1.00  0.040          C  
ATOM    550  C   PHE A  35       1.570 -10.010   6.141  1.00  0.060          C  
ATOM    551  O   PHE A  35       2.028  -9.029   6.724  1.00  0.060          O  
ATOM    552  CB  PHE A  35      -0.871  -9.720   5.678  1.00  0.050          C  
ATOM    553  CG  PHE A  35      -2.213 -10.304   5.902  1.00  0.050          C  
ATOM    554  CD1 PHE A  35      -3.063  -9.811   6.866  1.00  0.050          C  
ATOM    555  CD2 PHE A  35      -2.597 -11.392   5.192  1.00  0.050          C  
ATOM    556  CE1 PHE A  35      -4.280 -10.420   7.092  1.00  0.050          C  
ATOM    557  CE2 PHE A  35      -3.788 -11.995   5.408  1.00  0.050          C  
ATOM    558  CZ  PHE A  35      -4.628 -11.517   6.357  1.00  0.050          C  
ATOM    559  H   PHE A  35      -0.033  -9.558   8.389  1.00  0.020          H  
ATOM    560  HA  PHE A  35       0.123 -11.559   6.156  1.00  0.050          H  
ATOM    561 1HB  PHE A  35      -0.883  -8.682   6.008  1.00  0.060          H  
ATOM    562 2HB  PHE A  35      -0.655  -9.734   4.607  1.00  0.060          H  
ATOM    563  HD1 PHE A  35      -2.752  -8.949   7.450  1.00  0.060          H  
ATOM    564  HD2 PHE A  35      -1.921 -11.786   4.457  1.00  0.060          H  
ATOM    565  HE1 PHE A  35      -4.955 -10.045   7.853  1.00  0.060          H  
ATOM    566  HE2 PHE A  35      -4.062 -12.872   4.832  1.00  0.060          H  
ATOM    567  HZ  PHE A  35      -5.568 -12.021   6.527  1.00  0.060          H  
ATOM    568  N   GLU A  36       2.198 -10.643   5.142  1.00  0.090          N  
ATOM    569  CA  GLU A  36       3.511 -10.239   4.646  1.00  0.120          C  
ATOM    570  C   GLU A  36       3.473  -9.389   3.377  1.00  0.160          C  
ATOM    571  O   GLU A  36       4.512  -8.902   2.935  1.00  0.250          O  
ATOM    572  CB  GLU A  36       4.391 -11.467   4.409  1.00  0.160          C  
ATOM    573  CG  GLU A  36       4.748 -12.248   5.678  1.00  0.160          C  
ATOM    574  CD  GLU A  36       5.596 -13.468   5.391  1.00  0.160          C  
ATOM    575  OE1 GLU A  36       5.839 -13.732   4.238  1.00  0.160          O  
ATOM    576  OE2 GLU A  36       5.997 -14.138   6.317  1.00  0.160          O  
ATOM    577  H   GLU A  36       1.756 -11.452   4.725  1.00  0.110          H  
ATOM    578  HA  GLU A  36       3.984  -9.647   5.421  1.00  0.140          H  
ATOM    579 1HB  GLU A  36       3.889 -12.145   3.719  1.00  0.190          H  
ATOM    580 2HB  GLU A  36       5.325 -11.154   3.941  1.00  0.190          H  
ATOM    581 1HG  GLU A  36       5.302 -11.582   6.346  1.00  0.190          H  
ATOM    582 2HG  GLU A  36       3.832 -12.548   6.186  1.00  0.190          H  
ATOM    583  N   ASP A  37       2.296  -9.224   2.774  1.00  0.160          N  
ATOM    584  CA  ASP A  37       2.198  -8.432   1.554  1.00  0.270          C  
ATOM    585  C   ASP A  37       0.802  -7.819   1.435  1.00  0.270          C  
ATOM    586  O   ASP A  37      -0.130  -8.213   2.160  1.00  0.390          O  
ATOM    587  CB  ASP A  37       2.594  -9.298   0.332  1.00  0.330          C  
ATOM    588  CG  ASP A  37       1.739 -10.529   0.041  1.00  0.330          C  
ATOM    589  OD1 ASP A  37       2.277 -11.501  -0.446  1.00  0.330          O  
ATOM    590  OD2 ASP A  37       0.555 -10.485   0.280  1.00  0.330          O  
ATOM    591  H   ASP A  37       1.467  -9.643   3.166  1.00  0.190          H  
ATOM    592  HA  ASP A  37       2.916  -7.620   1.594  1.00  0.320          H  
ATOM    593 1HB  ASP A  37       2.612  -8.672  -0.559  1.00  0.400          H  
ATOM    594 2HB  ASP A  37       3.604  -9.662   0.483  1.00  0.400          H  
ATOM    595  N   SER A  38       0.637  -6.882   0.487  1.00  0.230          N  
ATOM    596  CA  SER A  38      -0.657  -6.231   0.349  1.00  0.260          C  
ATOM    597  C   SER A  38      -1.651  -7.085  -0.404  1.00  0.160          C  
ATOM    598  O   SER A  38      -2.861  -6.895  -0.269  1.00  0.130          O  
ATOM    599  CB  SER A  38      -0.518  -4.881  -0.314  1.00  0.350          C  
ATOM    600  OG  SER A  38      -0.213  -4.981  -1.660  1.00  0.350          O  
ATOM    601  H   SER A  38       1.424  -6.594  -0.107  1.00  0.280          H  
ATOM    602  HA  SER A  38      -1.048  -6.059   1.349  1.00  0.310          H  
ATOM    603 1HB  SER A  38      -1.436  -4.332  -0.190  1.00  0.420          H  
ATOM    604 2HB  SER A  38       0.272  -4.329   0.186  1.00  0.420          H  
ATOM    605  HG  SER A  38       0.049  -4.075  -1.938  1.00  0.420          H  
ATOM    606  N   THR A  39      -1.173  -8.070  -1.167  1.00  0.140          N  
ATOM    607  CA  THR A  39      -2.087  -8.911  -1.903  1.00  0.120          C  
ATOM    608  C   THR A  39      -2.901  -9.722  -0.927  1.00  0.100          C  
ATOM    609  O   THR A  39      -4.137  -9.729  -0.972  1.00  0.110          O  
ATOM    610  CB  THR A  39      -1.347  -9.888  -2.844  1.00  0.180          C  
ATOM    611  OG1 THR A  39      -0.580  -9.162  -3.817  1.00  0.180          O  
ATOM    612  CG2 THR A  39      -2.371 -10.747  -3.564  1.00  0.180          C  
ATOM    613  H   THR A  39      -0.179  -8.225  -1.272  1.00  0.170          H  
ATOM    614  HA  THR A  39      -2.753  -8.294  -2.483  1.00  0.140          H  
ATOM    615  HB  THR A  39      -0.671 -10.524  -2.265  1.00  0.210          H  
ATOM    616  HG1 THR A  39      -0.016  -9.783  -4.292  1.00  0.210          H  
ATOM    617 1HG2 THR A  39      -1.860 -11.431  -4.237  1.00  0.210          H  
ATOM    618 2HG2 THR A  39      -2.950 -11.321  -2.848  1.00  0.210          H  
ATOM    619 3HG2 THR A  39      -3.037 -10.105  -4.129  1.00  0.210          H  
ATOM    620  N   ALA A  40      -2.198 -10.417  -0.030  1.00  0.090          N  
ATOM    621  CA  ALA A  40      -2.843 -11.252   0.951  1.00  0.090          C  
ATOM    622  C   ALA A  40      -3.699 -10.424   1.882  1.00  0.070          C  
ATOM    623  O   ALA A  40      -4.817 -10.832   2.210  1.00  0.080          O  
ATOM    624  CB  ALA A  40      -1.802 -12.027   1.723  1.00  0.130          C  
ATOM    625  H   ALA A  40      -1.171 -10.379  -0.037  1.00  0.110          H  
ATOM    626  HA  ALA A  40      -3.491 -11.952   0.426  1.00  0.110          H  
ATOM    627 1HB  ALA A  40      -2.293 -12.680   2.434  1.00  0.150          H  
ATOM    628 2HB  ALA A  40      -1.210 -12.622   1.026  1.00  0.150          H  
ATOM    629 3HB  ALA A  40      -1.148 -11.324   2.239  1.00  0.150          H  
ATOM    630  N   LEU A  41      -3.215  -9.242   2.281  1.00  0.060          N  
ATOM    631  CA  LEU A  41      -3.996  -8.427   3.180  1.00  0.070          C  
ATOM    632  C   LEU A  41      -5.329  -8.051   2.574  1.00  0.110          C  
ATOM    633  O   LEU A  41      -6.383  -8.290   3.167  1.00  0.120          O  
ATOM    634  CB  LEU A  41      -3.233  -7.137   3.492  1.00  0.090          C  
ATOM    635  CG  LEU A  41      -3.957  -6.080   4.345  1.00  0.090          C  
ATOM    636  CD1 LEU A  41      -4.249  -6.635   5.717  1.00  0.090          C  
ATOM    637  CD2 LEU A  41      -3.099  -4.822   4.400  1.00  0.090          C  
ATOM    638  H   LEU A  41      -2.275  -8.925   2.017  1.00  0.070          H  
ATOM    639  HA  LEU A  41      -4.170  -8.998   4.086  1.00  0.080          H  
ATOM    640 1HB  LEU A  41      -2.302  -7.403   3.990  1.00  0.110          H  
ATOM    641 2HB  LEU A  41      -2.983  -6.668   2.549  1.00  0.110          H  
ATOM    642  HG  LEU A  41      -4.908  -5.827   3.883  1.00  0.110          H  
ATOM    643 1HD1 LEU A  41      -4.762  -5.886   6.283  1.00  0.110          H  
ATOM    644 2HD1 LEU A  41      -4.883  -7.517   5.650  1.00  0.110          H  
ATOM    645 3HD1 LEU A  41      -3.320  -6.894   6.211  1.00  0.110          H  
ATOM    646 1HD2 LEU A  41      -3.603  -4.069   4.977  1.00  0.110          H  
ATOM    647 2HD2 LEU A  41      -2.144  -5.046   4.857  1.00  0.110          H  
ATOM    648 3HD2 LEU A  41      -2.937  -4.451   3.387  1.00  0.110          H  
ATOM    649  N   ILE A  42      -5.304  -7.474   1.378  1.00  0.140          N  
ATOM    650  CA  ILE A  42      -6.534  -6.995   0.779  1.00  0.140          C  
ATOM    651  C   ILE A  42      -7.482  -8.130   0.477  1.00  0.130          C  
ATOM    652  O   ILE A  42      -8.694  -7.985   0.630  1.00  0.140          O  
ATOM    653  CB  ILE A  42      -6.283  -6.186  -0.503  1.00  0.200          C  
ATOM    654  CG1 ILE A  42      -5.442  -4.874  -0.222  1.00  0.200          C  
ATOM    655  CG2 ILE A  42      -7.616  -5.852  -1.200  1.00  0.200          C  
ATOM    656  CD1 ILE A  42      -5.997  -3.895   0.752  1.00  0.200          C  
ATOM    657  H   ILE A  42      -4.415  -7.334   0.886  1.00  0.170          H  
ATOM    658  HA  ILE A  42      -7.033  -6.355   1.498  1.00  0.170          H  
ATOM    659  HB  ILE A  42      -5.678  -6.790  -1.157  1.00  0.240          H  
ATOM    660 1HG1 ILE A  42      -4.466  -5.160   0.132  1.00  0.240          H  
ATOM    661 2HG1 ILE A  42      -5.325  -4.352  -1.170  1.00  0.240          H  
ATOM    662 1HG2 ILE A  42      -7.409  -5.310  -2.106  1.00  0.240          H  
ATOM    663 2HG2 ILE A  42      -8.155  -6.759  -1.461  1.00  0.240          H  
ATOM    664 3HG2 ILE A  42      -8.233  -5.254  -0.548  1.00  0.240          H  
ATOM    665 1HD1 ILE A  42      -5.308  -3.064   0.809  1.00  0.240          H  
ATOM    666 2HD1 ILE A  42      -6.958  -3.539   0.434  1.00  0.240          H  
ATOM    667 3HD1 ILE A  42      -6.083  -4.348   1.728  1.00  0.240          H  
ATOM    668  N   ASN A  43      -6.963  -9.243  -0.028  1.00  0.120          N  
ATOM    669  CA  ASN A  43      -7.823 -10.350  -0.370  1.00  0.120          C  
ATOM    670  C   ASN A  43      -8.513 -10.952   0.863  1.00  0.110          C  
ATOM    671  O   ASN A  43      -9.635 -11.458   0.761  1.00  0.110          O  
ATOM    672  CB  ASN A  43      -7.029 -11.379  -1.133  1.00  0.170          C  
ATOM    673  CG  ASN A  43      -6.654 -10.877  -2.533  1.00  0.170          C  
ATOM    674  OD1 ASN A  43      -7.194  -9.877  -3.053  1.00  0.170          O  
ATOM    675  ND2 ASN A  43      -5.752 -11.579  -3.157  1.00  0.170          N  
ATOM    676  H   ASN A  43      -5.954  -9.331  -0.187  1.00  0.140          H  
ATOM    677  HA  ASN A  43      -8.611  -9.977  -1.023  1.00  0.140          H  
ATOM    678 1HB  ASN A  43      -6.112 -11.608  -0.580  1.00  0.200          H  
ATOM    679 2HB  ASN A  43      -7.603 -12.300  -1.219  1.00  0.200          H  
ATOM    680 1HD2 ASN A  43      -5.470 -11.320  -4.079  1.00  0.200          H  
ATOM    681 2HD2 ASN A  43      -5.345 -12.379  -2.716  1.00  0.200          H  
ATOM    682  N   ASN A  44      -7.870 -10.879   2.037  1.00  0.120          N  
ATOM    683  CA  ASN A  44      -8.462 -11.414   3.251  1.00  0.130          C  
ATOM    684  C   ASN A  44      -9.289 -10.408   4.046  1.00  0.130          C  
ATOM    685  O   ASN A  44     -10.301 -10.807   4.626  1.00  0.200          O  
ATOM    686  CB  ASN A  44      -7.404 -12.040   4.112  1.00  0.180          C  
ATOM    687  CG  ASN A  44      -6.902 -13.319   3.554  1.00  0.180          C  
ATOM    688  OD1 ASN A  44      -7.513 -14.378   3.758  1.00  0.180          O  
ATOM    689  ND2 ASN A  44      -5.829 -13.260   2.833  1.00  0.180          N  
ATOM    690  H   ASN A  44      -6.920 -10.493   2.081  1.00  0.140          H  
ATOM    691  HA  ASN A  44      -9.147 -12.210   2.958  1.00  0.160          H  
ATOM    692 1HB  ASN A  44      -6.575 -11.338   4.215  1.00  0.210          H  
ATOM    693 2HB  ASN A  44      -7.808 -12.232   5.089  1.00  0.210          H  
ATOM    694 1HD2 ASN A  44      -5.452 -14.087   2.420  1.00  0.210          H  
ATOM    695 2HD2 ASN A  44      -5.396 -12.357   2.673  1.00  0.210          H  
ATOM    696  N   LEU A  45      -8.996  -9.098   3.968  1.00  0.100          N  
ATOM    697  CA  LEU A  45      -9.732  -8.136   4.798  1.00  0.090          C  
ATOM    698  C   LEU A  45     -11.266  -8.250   4.744  1.00  0.100          C  
ATOM    699  O   LEU A  45     -11.879  -8.143   5.818  1.00  0.120          O  
ATOM    700  CB  LEU A  45      -9.333  -6.660   4.488  1.00  0.130          C  
ATOM    701  CG  LEU A  45      -7.954  -6.098   4.984  1.00  0.130          C  
ATOM    702  CD1 LEU A  45      -7.732  -4.699   4.380  1.00  0.130          C  
ATOM    703  CD2 LEU A  45      -7.950  -6.025   6.466  1.00  0.130          C  
ATOM    704  H   LEU A  45      -8.160  -8.796   3.458  1.00  0.120          H  
ATOM    705  HA  LEU A  45      -9.465  -8.332   5.821  1.00  0.110          H  
ATOM    706 1HB  LEU A  45      -9.295  -6.548   3.416  1.00  0.160          H  
ATOM    707 2HB  LEU A  45     -10.107  -6.005   4.874  1.00  0.160          H  
ATOM    708  HG  LEU A  45      -7.167  -6.728   4.666  1.00  0.160          H  
ATOM    709 1HD1 LEU A  45      -6.774  -4.299   4.712  1.00  0.160          H  
ATOM    710 2HD1 LEU A  45      -7.736  -4.772   3.302  1.00  0.160          H  
ATOM    711 3HD1 LEU A  45      -8.530  -4.031   4.697  1.00  0.160          H  
ATOM    712 1HD2 LEU A  45      -7.006  -5.629   6.818  1.00  0.160          H  
ATOM    713 2HD2 LEU A  45      -8.752  -5.390   6.798  1.00  0.160          H  
ATOM    714 3HD2 LEU A  45      -8.092  -6.998   6.856  1.00  0.160          H  
ATOM    715  N   PRO A  46     -11.941  -8.522   3.593  1.00  0.110          N  
ATOM    716  CA  PRO A  46     -13.387  -8.637   3.499  1.00  0.120          C  
ATOM    717  C   PRO A  46     -13.984  -9.697   4.431  1.00  0.110          C  
ATOM    718  O   PRO A  46     -15.185  -9.646   4.695  1.00  0.150          O  
ATOM    719  CB  PRO A  46     -13.609  -9.008   2.027  1.00  0.180          C  
ATOM    720  CG  PRO A  46     -12.410  -8.447   1.305  1.00  0.180          C  
ATOM    721  CD  PRO A  46     -11.271  -8.616   2.265  1.00  0.180          C  
ATOM    722  HA  PRO A  46     -13.831  -7.656   3.717  1.00  0.140          H  
ATOM    723 1HB  PRO A  46     -13.686 -10.103   1.930  1.00  0.220          H  
ATOM    724 2HB  PRO A  46     -14.562  -8.587   1.675  1.00  0.220          H  
ATOM    725 1HG  PRO A  46     -12.233  -9.008   0.372  1.00  0.220          H  
ATOM    726 2HG  PRO A  46     -12.583  -7.405   1.013  1.00  0.220          H  
ATOM    727 1HD  PRO A  46     -10.857  -9.602   2.081  1.00  0.220          H  
ATOM    728 2HD  PRO A  46     -10.552  -7.831   2.119  1.00  0.220          H  
ATOM    729  N   LYS A  47     -13.197 -10.683   4.901  1.00  0.090          N  
ATOM    730  CA  LYS A  47     -13.798 -11.651   5.805  1.00  0.120          C  
ATOM    731  C   LYS A  47     -12.938 -11.906   7.042  1.00  0.210          C  
ATOM    732  O   LYS A  47     -12.910 -13.021   7.563  1.00  0.670          O  
ATOM    733  CB  LYS A  47     -14.045 -12.974   5.074  1.00  0.160          C  
ATOM    734  CG  LYS A  47     -15.033 -12.883   3.916  1.00  0.160          C  
ATOM    735  CD  LYS A  47     -15.280 -14.244   3.283  1.00  0.160          C  
ATOM    736  CE  LYS A  47     -16.272 -14.146   2.130  1.00  0.160          C  
ATOM    737  NZ  LYS A  47     -16.504 -15.468   1.478  1.00  0.160          N  
ATOM    738  H   LYS A  47     -12.195 -10.747   4.691  1.00  0.110          H  
ATOM    739  HA  LYS A  47     -14.753 -11.261   6.155  1.00  0.140          H  
ATOM    740 1HB  LYS A  47     -13.099 -13.347   4.682  1.00  0.190          H  
ATOM    741 2HB  LYS A  47     -14.423 -13.714   5.778  1.00  0.190          H  
ATOM    742 1HG  LYS A  47     -15.975 -12.468   4.278  1.00  0.190          H  
ATOM    743 2HG  LYS A  47     -14.634 -12.216   3.157  1.00  0.190          H  
ATOM    744 1HD  LYS A  47     -14.338 -14.648   2.911  1.00  0.190          H  
ATOM    745 2HD  LYS A  47     -15.676 -14.925   4.036  1.00  0.190          H  
ATOM    746 1HE  LYS A  47     -17.220 -13.767   2.508  1.00  0.190          H  
ATOM    747 2HE  LYS A  47     -15.885 -13.448   1.387  1.00  0.190          H  
ATOM    748 1HZ  LYS A  47     -17.165 -15.360   0.720  1.00  0.190          H  
ATOM    749 2HZ  LYS A  47     -15.631 -15.824   1.112  1.00  0.190          H  
ATOM    750 3HZ  LYS A  47     -16.875 -16.120   2.154  1.00  0.190          H  
ATOM    751  N   LEU A  48     -12.343 -10.846   7.591  1.00  0.210          N  
ATOM    752  CA  LEU A  48     -11.584 -10.978   8.838  1.00  0.120          C  
ATOM    753  C   LEU A  48     -12.276 -10.362  10.055  1.00  0.070          C  
ATOM    754  O   LEU A  48     -11.891 -10.645  11.188  1.00  0.020          O  
ATOM    755  CB  LEU A  48     -10.171 -10.415   8.675  1.00  0.200          C  
ATOM    756  CG  LEU A  48      -9.259 -11.121   7.668  1.00  0.200          C  
ATOM    757  CD1 LEU A  48      -7.982 -10.370   7.547  1.00  0.200          C  
ATOM    758  CD2 LEU A  48      -8.941 -12.543   8.094  1.00  0.200          C  
ATOM    759  H   LEU A  48     -12.371  -9.950   7.088  1.00  0.250          H  
ATOM    760  HA  LEU A  48     -11.495 -12.035   9.058  1.00  0.140          H  
ATOM    761 1HB  LEU A  48     -10.258  -9.375   8.362  1.00  0.240          H  
ATOM    762 2HB  LEU A  48      -9.694 -10.446   9.596  1.00  0.240          H  
ATOM    763  HG  LEU A  48      -9.735 -11.142   6.758  1.00  0.240          H  
ATOM    764 1HD1 LEU A  48      -7.363 -10.838   6.828  1.00  0.240          H  
ATOM    765 2HD1 LEU A  48      -8.175  -9.373   7.232  1.00  0.240          H  
ATOM    766 3HD1 LEU A  48      -7.480 -10.363   8.510  1.00  0.240          H  
ATOM    767 1HD2 LEU A  48      -8.292 -13.004   7.352  1.00  0.240          H  
ATOM    768 2HD2 LEU A  48      -8.434 -12.532   9.059  1.00  0.240          H  
ATOM    769 3HD2 LEU A  48      -9.847 -13.135   8.170  1.00  0.240          H  
ATOM    770  N   ASP A  49     -13.266  -9.489   9.831  1.00  0.150          N  
ATOM    771  CA  ASP A  49     -13.993  -8.780  10.888  1.00  0.160          C  
ATOM    772  C   ASP A  49     -13.102  -8.038  11.887  1.00  0.080          C  
ATOM    773  O   ASP A  49     -13.357  -8.043  13.097  1.00  0.060          O  
ATOM    774  CB  ASP A  49     -14.926  -9.744  11.625  1.00  0.220          C  
ATOM    775  CG  ASP A  49     -16.018 -10.310  10.706  1.00  0.220          C  
ATOM    776  OD1 ASP A  49     -16.389  -9.634   9.764  1.00  0.220          O  
ATOM    777  OD2 ASP A  49     -16.485 -11.398  10.958  1.00  0.220          O  
ATOM    778  H   ASP A  49     -13.572  -9.298   8.888  1.00  0.180          H  
ATOM    779  HA  ASP A  49     -14.622  -8.032  10.404  1.00  0.190          H  
ATOM    780 1HB  ASP A  49     -14.348 -10.570  12.042  1.00  0.260          H  
ATOM    781 2HB  ASP A  49     -15.403  -9.226  12.457  1.00  0.260          H  
ATOM    782  N   ALA A  50     -12.058  -7.398  11.371  1.00  0.100          N  
ATOM    783  CA  ALA A  50     -11.148  -6.620  12.196  1.00  0.110          C  
ATOM    784  C   ALA A  50     -11.677  -5.216  12.365  1.00  0.150          C  
ATOM    785  O   ALA A  50     -12.469  -4.742  11.548  1.00  0.170          O  
ATOM    786  CB  ALA A  50      -9.770  -6.580  11.603  1.00  0.150          C  
ATOM    787  H   ALA A  50     -11.921  -7.432  10.371  1.00  0.120          H  
ATOM    788  HA  ALA A  50     -11.094  -7.083  13.169  1.00  0.130          H  
ATOM    789 1HB  ALA A  50      -9.100  -6.007  12.253  1.00  0.180          H  
ATOM    790 2HB  ALA A  50      -9.422  -7.592  11.526  1.00  0.180          H  
ATOM    791 3HB  ALA A  50      -9.811  -6.117  10.624  1.00  0.180          H  
ATOM    792  N   HIS A  51     -11.221  -4.536  13.408  1.00  0.190          N  
ATOM    793  CA  HIS A  51     -11.598  -3.153  13.583  1.00  0.270          C  
ATOM    794  C   HIS A  51     -10.390  -2.253  13.393  1.00  0.130          C  
ATOM    795  O   HIS A  51     -10.543  -1.084  13.026  1.00  0.090          O  
ATOM    796  CB  HIS A  51     -12.213  -2.935  14.963  1.00  0.350          C  
ATOM    797  CG  HIS A  51     -13.453  -3.750  15.178  1.00  0.350          C  
ATOM    798  ND1 HIS A  51     -14.604  -3.549  14.448  1.00  0.350          N  
ATOM    799  CD2 HIS A  51     -13.728  -4.754  16.046  1.00  0.350          C  
ATOM    800  CE1 HIS A  51     -15.527  -4.404  14.851  1.00  0.350          C  
ATOM    801  NE2 HIS A  51     -15.020  -5.141  15.820  1.00  0.350          N  
ATOM    802  H   HIS A  51     -10.579  -4.976  14.062  1.00  0.230          H  
ATOM    803  HA  HIS A  51     -12.336  -2.871  12.835  1.00  0.320          H  
ATOM    804 1HB  HIS A  51     -11.485  -3.199  15.731  1.00  0.420          H  
ATOM    805 2HB  HIS A  51     -12.462  -1.883  15.090  1.00  0.420          H  
ATOM    806  HD1 HIS A  51     -14.634  -3.114  13.544  1.00  0.420          H  
ATOM    807  HD2 HIS A  51     -13.144  -5.250  16.818  1.00  0.420          H  
ATOM    808  HE1 HIS A  51     -16.513  -4.411  14.391  1.00  0.420          H  
ATOM    809  N   VAL A  52      -9.188  -2.798  13.643  1.00  0.090          N  
ATOM    810  CA  VAL A  52      -7.960  -2.028  13.526  1.00  0.080          C  
ATOM    811  C   VAL A  52      -6.874  -2.735  12.718  1.00  0.020          C  
ATOM    812  O   VAL A  52      -6.520  -3.883  12.986  1.00  0.090          O  
ATOM    813  CB  VAL A  52      -7.408  -1.703  14.930  1.00  0.120          C  
ATOM    814  CG1 VAL A  52      -6.094  -0.897  14.824  1.00  0.120          C  
ATOM    815  CG2 VAL A  52      -8.460  -0.954  15.723  1.00  0.120          C  
ATOM    816  H   VAL A  52      -9.123  -3.760  13.976  1.00  0.110          H  
ATOM    817  HA  VAL A  52      -8.189  -1.095  13.015  1.00  0.100          H  
ATOM    818  HB  VAL A  52      -7.183  -2.615  15.441  1.00  0.140          H  
ATOM    819 1HG1 VAL A  52      -5.724  -0.691  15.824  1.00  0.140          H  
ATOM    820 2HG1 VAL A  52      -5.337  -1.459  14.281  1.00  0.140          H  
ATOM    821 3HG1 VAL A  52      -6.282   0.044  14.305  1.00  0.140          H  
ATOM    822 1HG2 VAL A  52      -8.082  -0.725  16.687  1.00  0.140          H  
ATOM    823 2HG2 VAL A  52      -8.711  -0.053  15.233  1.00  0.140          H  
ATOM    824 3HG2 VAL A  52      -9.349  -1.556  15.828  1.00  0.140          H  
ATOM    825  N   LEU A  53      -6.330  -2.029  11.752  1.00  0.060          N  
ATOM    826  CA  LEU A  53      -5.249  -2.524  10.930  1.00  0.050          C  
ATOM    827  C   LEU A  53      -3.950  -1.740  11.179  1.00  0.030          C  
ATOM    828  O   LEU A  53      -3.937  -0.509  11.091  1.00  0.030          O  
ATOM    829  CB  LEU A  53      -5.715  -2.443   9.472  1.00  0.070          C  
ATOM    830  CG  LEU A  53      -4.722  -2.743   8.418  1.00  0.070          C  
ATOM    831  CD1 LEU A  53      -4.267  -4.179   8.481  1.00  0.070          C  
ATOM    832  CD2 LEU A  53      -5.313  -2.441   7.073  1.00  0.070          C  
ATOM    833  H   LEU A  53      -6.689  -1.090  11.561  1.00  0.070          H  
ATOM    834  HA  LEU A  53      -5.071  -3.566  11.190  1.00  0.060          H  
ATOM    835 1HB  LEU A  53      -6.523  -3.149   9.356  1.00  0.090          H  
ATOM    836 2HB  LEU A  53      -6.107  -1.435   9.294  1.00  0.090          H  
ATOM    837  HG  LEU A  53      -3.906  -2.121   8.575  1.00  0.090          H  
ATOM    838 1HD1 LEU A  53      -3.529  -4.362   7.705  1.00  0.090          H  
ATOM    839 2HD1 LEU A  53      -3.819  -4.389   9.435  1.00  0.090          H  
ATOM    840 3HD1 LEU A  53      -5.121  -4.825   8.330  1.00  0.090          H  
ATOM    841 1HD2 LEU A  53      -4.569  -2.619   6.325  1.00  0.090          H  
ATOM    842 2HD2 LEU A  53      -6.160  -3.073   6.882  1.00  0.090          H  
ATOM    843 3HD2 LEU A  53      -5.619  -1.397   7.042  1.00  0.090          H  
ATOM    844  N   ILE A  54      -2.878  -2.458  11.509  1.00  0.030          N  
ATOM    845  CA  ILE A  54      -1.570  -1.862  11.765  1.00  0.030          C  
ATOM    846  C   ILE A  54      -0.663  -2.249  10.608  1.00  0.040          C  
ATOM    847  O   ILE A  54      -0.402  -3.442  10.426  1.00  0.060          O  
ATOM    848  CB  ILE A  54      -0.969  -2.399  13.087  1.00  0.040          C  
ATOM    849  CG1 ILE A  54      -1.935  -2.082  14.267  1.00  0.040          C  
ATOM    850  CG2 ILE A  54       0.442  -1.767  13.325  1.00  0.040          C  
ATOM    851  CD1 ILE A  54      -1.603  -2.780  15.552  1.00  0.040          C  
ATOM    852  H   ILE A  54      -2.984  -3.474  11.564  1.00  0.040          H  
ATOM    853  HA  ILE A  54      -1.659  -0.782  11.806  1.00  0.040          H  
ATOM    854  HB  ILE A  54      -0.874  -3.475  13.020  1.00  0.050          H  
ATOM    855 1HG1 ILE A  54      -1.920  -1.025  14.445  1.00  0.050          H  
ATOM    856 2HG1 ILE A  54      -2.945  -2.373  13.982  1.00  0.050          H  
ATOM    857 1HG2 ILE A  54       0.882  -2.146  14.240  1.00  0.050          H  
ATOM    858 2HG2 ILE A  54       1.105  -2.015  12.495  1.00  0.050          H  
ATOM    859 3HG2 ILE A  54       0.345  -0.677  13.395  1.00  0.050          H  
ATOM    860 1HD1 ILE A  54      -2.314  -2.519  16.304  1.00  0.050          H  
ATOM    861 2HD1 ILE A  54      -1.633  -3.827  15.401  1.00  0.050          H  
ATOM    862 3HD1 ILE A  54      -0.639  -2.509  15.876  1.00  0.050          H  
ATOM    863  N   THR A  55      -0.190  -1.270   9.823  1.00  0.010          N  
ATOM    864  CA  THR A  55       0.621  -1.642   8.654  1.00  0.010          C  
ATOM    865  C   THR A  55       1.840  -0.772   8.446  1.00  0.030          C  
ATOM    866  O   THR A  55       1.827   0.422   8.743  1.00  0.050          O  
ATOM    867  CB  THR A  55      -0.151  -1.467   7.319  1.00  0.010          C  
ATOM    868  OG1 THR A  55      -0.286  -0.068   7.018  1.00  0.010          O  
ATOM    869  CG2 THR A  55      -1.514  -1.974   7.459  1.00  0.010          C  
ATOM    870  H   THR A  55      -0.422  -0.294  10.040  1.00  0.010          H  
ATOM    871  HA  THR A  55       0.952  -2.669   8.767  1.00  0.010          H  
ATOM    872  HB  THR A  55       0.379  -1.985   6.516  1.00  0.020          H  
ATOM    873  HG1 THR A  55       0.586   0.285   6.739  1.00  0.020          H  
ATOM    874 1HG2 THR A  55      -2.055  -1.832   6.527  1.00  0.020          H  
ATOM    875 2HG2 THR A  55      -1.523  -3.009   7.725  1.00  0.020          H  
ATOM    876 3HG2 THR A  55      -1.974  -1.395   8.236  1.00  0.020          H  
ATOM    877  N   ASP A  56       2.843  -1.320   7.776  1.00  0.040          N  
ATOM    878  CA  ASP A  56       3.958  -0.478   7.327  1.00  0.080          C  
ATOM    879  C   ASP A  56       3.560   0.150   5.991  1.00  0.100          C  
ATOM    880  O   ASP A  56       2.465  -0.097   5.478  1.00  0.090          O  
ATOM    881  CB  ASP A  56       5.293  -1.295   7.242  1.00  0.100          C  
ATOM    882  CG  ASP A  56       6.720  -0.418   7.176  1.00  0.100          C  
ATOM    883  OD1 ASP A  56       6.725   0.653   6.566  1.00  0.100          O  
ATOM    884  OD2 ASP A  56       7.729  -0.819   7.751  1.00  0.100          O  
ATOM    885  H   ASP A  56       2.823  -2.336   7.625  1.00  0.050          H  
ATOM    886  HA  ASP A  56       4.103   0.330   8.036  1.00  0.100          H  
ATOM    887 1HB  ASP A  56       5.347  -1.955   8.116  1.00  0.120          H  
ATOM    888 2HB  ASP A  56       5.254  -1.949   6.364  1.00  0.120          H  
ATOM    889  N   LEU A  57       4.442   0.960   5.436  1.00  0.130          N  
ATOM    890  CA  LEU A  57       4.266   1.593   4.147  1.00  0.150          C  
ATOM    891  C   LEU A  57       5.011   0.766   3.117  1.00  0.150          C  
ATOM    892  O   LEU A  57       4.557   0.560   1.980  1.00  0.170          O  
ATOM    893  CB  LEU A  57       4.854   3.019   4.185  1.00  0.200          C  
ATOM    894  CG  LEU A  57       4.200   4.039   5.144  1.00  0.200          C  
ATOM    895  CD1 LEU A  57       5.013   5.314   5.124  1.00  0.200          C  
ATOM    896  CD2 LEU A  57       2.764   4.343   4.702  1.00  0.200          C  
ATOM    897  H   LEU A  57       5.308   1.119   5.930  1.00  0.160          H  
ATOM    898  HA  LEU A  57       3.210   1.606   3.890  1.00  0.180          H  
ATOM    899 1HB  LEU A  57       5.892   2.922   4.512  1.00  0.240          H  
ATOM    900 2HB  LEU A  57       4.876   3.435   3.196  1.00  0.240          H  
ATOM    901  HG  LEU A  57       4.202   3.638   6.156  1.00  0.240          H  
ATOM    902 1HD1 LEU A  57       4.574   6.040   5.804  1.00  0.240          H  
ATOM    903 2HD1 LEU A  57       6.034   5.098   5.440  1.00  0.240          H  
ATOM    904 3HD1 LEU A  57       5.022   5.720   4.116  1.00  0.240          H  
ATOM    905 1HD2 LEU A  57       2.325   5.067   5.378  1.00  0.240          H  
ATOM    906 2HD2 LEU A  57       2.763   4.755   3.696  1.00  0.240          H  
ATOM    907 3HD2 LEU A  57       2.166   3.434   4.720  1.00  0.240          H  
ATOM    908  N   SER A  58       6.161   0.244   3.538  1.00  0.140          N  
ATOM    909  CA  SER A  58       7.059  -0.485   2.647  1.00  0.150          C  
ATOM    910  C   SER A  58       6.661  -1.942   2.453  1.00  0.200          C  
ATOM    911  O   SER A  58       7.345  -2.843   2.910  1.00  0.630          O  
ATOM    912  CB  SER A  58       8.485  -0.422   3.170  1.00  0.210          C  
ATOM    913  OG  SER A  58       8.992   0.894   3.145  1.00  0.210          O  
ATOM    914  H   SER A  58       6.444   0.403   4.515  1.00  0.170          H  
ATOM    915  HA  SER A  58       7.032   0.001   1.671  1.00  0.180          H  
ATOM    916 1HB  SER A  58       8.505  -0.801   4.195  1.00  0.250          H  
ATOM    917 2HB  SER A  58       9.121  -1.072   2.570  1.00  0.250          H  
ATOM    918  HG  SER A  58       9.886   0.836   3.499  1.00  0.250          H  
ATOM    919  N   MET A  59       5.537  -2.160   1.789  1.00  0.350          N  
ATOM    920  CA  MET A  59       5.018  -3.508   1.561  1.00  0.300          C  
ATOM    921  C   MET A  59       5.143  -3.943   0.099  1.00  0.280          C  
ATOM    922  O   MET A  59       5.036  -3.106  -0.783  1.00  0.320          O  
ATOM    923  CB  MET A  59       3.532  -3.557   1.924  1.00  0.440          C  
ATOM    924  CG  MET A  59       3.200  -3.214   3.360  1.00  0.440          C  
ATOM    925  SD  MET A  59       3.897  -4.378   4.529  1.00  0.440          S  
ATOM    926  CE  MET A  59       3.008  -5.897   4.193  1.00  0.440          C  
ATOM    927  H   MET A  59       5.044  -1.324   1.475  1.00  0.420          H  
ATOM    928  HA  MET A  59       5.578  -4.178   2.206  1.00  0.360          H  
ATOM    929 1HB  MET A  59       3.003  -2.827   1.308  1.00  0.530          H  
ATOM    930 2HB  MET A  59       3.118  -4.531   1.667  1.00  0.530          H  
ATOM    931 1HG  MET A  59       3.589  -2.219   3.594  1.00  0.530          H  
ATOM    932 2HG  MET A  59       2.120  -3.188   3.498  1.00  0.530          H  
ATOM    933 1HE  MET A  59       3.346  -6.685   4.855  1.00  0.530          H  
ATOM    934 2HE  MET A  59       1.947  -5.744   4.327  1.00  0.530          H  
ATOM    935 3HE  MET A  59       3.199  -6.191   3.196  1.00  0.530          H  
ATOM    936  N   PRO A  60       5.413  -5.217  -0.203  1.00  0.290          N  
ATOM    937  CA  PRO A  60       5.345  -5.792  -1.535  1.00  0.330          C  
ATOM    938  C   PRO A  60       3.877  -5.996  -1.910  1.00  0.210          C  
ATOM    939  O   PRO A  60       3.047  -6.156  -1.007  1.00  0.110          O  
ATOM    940  CB  PRO A  60       6.141  -7.088  -1.369  1.00  0.490          C  
ATOM    941  CG  PRO A  60       5.962  -7.455   0.086  1.00  0.490          C  
ATOM    942  CD  PRO A  60       5.877  -6.141   0.830  1.00  0.490          C  
ATOM    943  HA  PRO A  60       5.839  -5.112  -2.246  1.00  0.400          H  
ATOM    944 1HB  PRO A  60       5.751  -7.859  -2.050  1.00  0.590          H  
ATOM    945 2HB  PRO A  60       7.194  -6.921  -1.641  1.00  0.590          H  
ATOM    946 1HG  PRO A  60       5.079  -8.045   0.218  1.00  0.590          H  
ATOM    947 2HG  PRO A  60       6.803  -8.075   0.434  1.00  0.590          H  
ATOM    948 1HD  PRO A  60       5.128  -6.253   1.625  1.00  0.590          H  
ATOM    949 2HD  PRO A  60       6.871  -5.837   1.220  1.00  0.590          H  
ATOM    950  N   GLY A  61       3.572  -6.059  -3.210  1.00  0.200          N  
ATOM    951  CA  GLY A  61       2.212  -6.362  -3.675  1.00  0.090          C  
ATOM    952  C   GLY A  61       1.855  -5.606  -4.959  1.00  0.200          C  
ATOM    953  O   GLY A  61       1.184  -4.568  -4.932  1.00  0.300          O  
ATOM    954  H   GLY A  61       4.299  -5.894  -3.895  1.00  0.240          H  
ATOM    955 1HA  GLY A  61       2.121  -7.435  -3.846  1.00  0.110          H  
ATOM    956 2HA  GLY A  61       1.501  -6.111  -2.898  1.00  0.110          H  
ATOM    957  N   ASP A  62       2.238  -6.175  -6.108  1.00  0.280          N  
ATOM    958  CA  ASP A  62       1.996  -5.539  -7.410  1.00  0.390          C  
ATOM    959  C   ASP A  62       0.520  -5.261  -7.678  1.00  0.320          C  
ATOM    960  O   ASP A  62       0.169  -4.275  -8.326  1.00  0.420          O  
ATOM    961  CB  ASP A  62       2.509  -6.429  -8.545  1.00  0.500          C  
ATOM    962  CG  ASP A  62       4.028  -6.531  -8.638  1.00  0.500          C  
ATOM    963  OD1 ASP A  62       4.719  -5.765  -8.009  1.00  0.500          O  
ATOM    964  OD2 ASP A  62       4.480  -7.399  -9.337  1.00  0.500          O  
ATOM    965  H   ASP A  62       2.768  -7.037  -6.080  1.00  0.340          H  
ATOM    966  HA  ASP A  62       2.533  -4.590  -7.432  1.00  0.470          H  
ATOM    967 1HB  ASP A  62       2.100  -7.432  -8.431  1.00  0.600          H  
ATOM    968 2HB  ASP A  62       2.135  -6.040  -9.493  1.00  0.600          H  
ATOM    969  N   LYS A  63      -0.355  -6.133  -7.185  1.00  0.190          N  
ATOM    970  CA  LYS A  63      -1.782  -5.969  -7.398  1.00  0.180          C  
ATOM    971  C   LYS A  63      -2.386  -4.705  -6.780  1.00  0.270          C  
ATOM    972  O   LYS A  63      -3.344  -4.156  -7.328  1.00  0.330          O  
ATOM    973  CB  LYS A  63      -2.554  -7.203  -6.914  1.00  0.260          C  
ATOM    974  CG  LYS A  63      -2.376  -8.441  -7.817  1.00  0.260          C  
ATOM    975  CD  LYS A  63      -3.292  -9.579  -7.386  1.00  0.260          C  
ATOM    976  CE  LYS A  63      -3.222 -10.816  -8.320  1.00  0.260          C  
ATOM    977  NZ  LYS A  63      -3.792 -10.546  -9.703  1.00  0.260          N  
ATOM    978  H   LYS A  63      -0.020  -6.936  -6.673  1.00  0.230          H  
ATOM    979  HA  LYS A  63      -1.935  -5.897  -8.473  1.00  0.220          H  
ATOM    980 1HB  LYS A  63      -2.223  -7.467  -5.906  1.00  0.310          H  
ATOM    981 2HB  LYS A  63      -3.622  -6.967  -6.850  1.00  0.310          H  
ATOM    982 1HG  LYS A  63      -2.579  -8.178  -8.850  1.00  0.310          H  
ATOM    983 2HG  LYS A  63      -1.344  -8.780  -7.750  1.00  0.310          H  
ATOM    984 1HD  LYS A  63      -3.021  -9.888  -6.390  1.00  0.310          H  
ATOM    985 2HD  LYS A  63      -4.324  -9.217  -7.367  1.00  0.310          H  
ATOM    986 1HE  LYS A  63      -2.188 -11.139  -8.420  1.00  0.310          H  
ATOM    987 2HE  LYS A  63      -3.801 -11.617  -7.862  1.00  0.310          H  
ATOM    988 1HZ  LYS A  63      -3.753 -11.382 -10.265  1.00  0.310          H  
ATOM    989 2HZ  LYS A  63      -4.764 -10.241  -9.638  1.00  0.310          H  
ATOM    990 3HZ  LYS A  63      -3.286  -9.803 -10.199  1.00  0.310          H  
ATOM    991  N   TYR A  64      -1.884  -4.243  -5.631  1.00  0.300          N  
ATOM    992  CA  TYR A  64      -2.528  -3.088  -5.002  1.00  0.360          C  
ATOM    993  C   TYR A  64      -1.615  -1.879  -4.801  1.00  0.400          C  
ATOM    994  O   TYR A  64      -2.098  -0.752  -4.689  1.00  0.440          O  
ATOM    995  CB  TYR A  64      -3.188  -3.513  -3.688  1.00  0.480          C  
ATOM    996  CG  TYR A  64      -4.232  -4.597  -3.908  1.00  0.480          C  
ATOM    997  CD1 TYR A  64      -3.975  -5.893  -3.507  1.00  0.480          C  
ATOM    998  CD2 TYR A  64      -5.424  -4.299  -4.544  1.00  0.480          C  
ATOM    999  CE1 TYR A  64      -4.921  -6.898  -3.731  1.00  0.480          C  
ATOM   1000  CE2 TYR A  64      -6.356  -5.290  -4.771  1.00  0.480          C  
ATOM   1001  CZ  TYR A  64      -6.112  -6.591  -4.359  1.00  0.480          C  
ATOM   1002  OH  TYR A  64      -7.067  -7.584  -4.584  1.00  0.480          O  
ATOM   1003  H   TYR A  64      -1.050  -4.661  -5.213  1.00  0.360          H  
ATOM   1004  HA  TYR A  64      -3.324  -2.751  -5.657  1.00  0.430          H  
ATOM   1005 1HB  TYR A  64      -2.432  -3.891  -2.996  1.00  0.580          H  
ATOM   1006 2HB  TYR A  64      -3.673  -2.656  -3.219  1.00  0.580          H  
ATOM   1007  HD1 TYR A  64      -3.033  -6.122  -3.014  1.00  0.580          H  
ATOM   1008  HD2 TYR A  64      -5.626  -3.282  -4.871  1.00  0.580          H  
ATOM   1009  HE1 TYR A  64      -4.733  -7.921  -3.414  1.00  0.580          H  
ATOM   1010  HE2 TYR A  64      -7.292  -5.048  -5.275  1.00  0.580          H  
ATOM   1011  HH  TYR A  64      -6.872  -8.392  -4.065  1.00  0.580          H  
ATOM   1012  N   GLY A  65      -0.305  -2.084  -4.763  1.00  0.380          N  
ATOM   1013  CA  GLY A  65       0.607  -0.994  -4.483  1.00  0.420          C  
ATOM   1014  C   GLY A  65       0.975  -0.959  -3.015  1.00  0.250          C  
ATOM   1015  O   GLY A  65       0.592  -1.837  -2.236  1.00  0.170          O  
ATOM   1016  H   GLY A  65       0.094  -3.014  -4.889  1.00  0.460          H  
ATOM   1017 1HA  GLY A  65       1.510  -1.116  -5.081  1.00  0.500          H  
ATOM   1018 2HA  GLY A  65       0.155  -0.047  -4.774  1.00  0.500          H  
ATOM   1019  N   ASP A  66       1.731   0.062  -2.648  1.00  0.380          N  
ATOM   1020  CA  ASP A  66       2.291   0.242  -1.332  1.00  0.220          C  
ATOM   1021  C   ASP A  66       2.142   1.683  -0.862  1.00  0.210          C  
ATOM   1022  O   ASP A  66       1.477   2.491  -1.521  1.00  0.220          O  
ATOM   1023  CB  ASP A  66       3.754  -0.125  -1.463  1.00  0.370          C  
ATOM   1024  CG  ASP A  66       4.380   0.724  -2.577  1.00  0.370          C  
ATOM   1025  OD1 ASP A  66       3.651   1.547  -3.132  1.00  0.370          O  
ATOM   1026  OD2 ASP A  66       5.534   0.550  -2.883  1.00  0.370          O  
ATOM   1027  H   ASP A  66       2.021   0.763  -3.337  1.00  0.460          H  
ATOM   1028  HA  ASP A  66       1.794  -0.425  -0.629  1.00  0.260          H  
ATOM   1029 1HB  ASP A  66       4.286   0.033  -0.531  1.00  0.450          H  
ATOM   1030 2HB  ASP A  66       3.842  -1.178  -1.725  1.00  0.450          H  
ATOM   1031  N   GLY A  67       2.713   1.993   0.300  1.00  0.170          N  
ATOM   1032  CA  GLY A  67       2.749   3.348   0.816  1.00  0.160          C  
ATOM   1033  C   GLY A  67       1.400   4.014   0.929  1.00  0.150          C  
ATOM   1034  O   GLY A  67       0.435   3.444   1.458  1.00  0.140          O  
ATOM   1035  H   GLY A  67       3.214   1.286   0.840  1.00  0.200          H  
ATOM   1036 1HA  GLY A  67       3.213   3.332   1.791  1.00  0.190          H  
ATOM   1037 2HA  GLY A  67       3.393   3.952   0.175  1.00  0.190          H  
ATOM   1038  N   ILE A  68       1.365   5.243   0.421  1.00  0.150          N  
ATOM   1039  CA  ILE A  68       0.198   6.106   0.432  1.00  0.150          C  
ATOM   1040  C   ILE A  68      -0.885   5.537  -0.446  1.00  0.150          C  
ATOM   1041  O   ILE A  68      -2.060   5.595  -0.089  1.00  0.160          O  
ATOM   1042  CB  ILE A  68       0.539   7.546  -0.026  1.00  0.210          C  
ATOM   1043  CG1 ILE A  68       1.149   8.405   1.143  1.00  0.210          C  
ATOM   1044  CG2 ILE A  68      -0.685   8.273  -0.627  1.00  0.210          C  
ATOM   1045  CD1 ILE A  68       2.455   7.903   1.708  1.00  0.210          C  
ATOM   1046  H   ILE A  68       2.215   5.590  -0.036  1.00  0.180          H  
ATOM   1047  HA  ILE A  68      -0.185   6.154   1.450  1.00  0.180          H  
ATOM   1048  HB  ILE A  68       1.295   7.482  -0.790  1.00  0.250          H  
ATOM   1049 1HG1 ILE A  68       1.313   9.399   0.763  1.00  0.250          H  
ATOM   1050 2HG1 ILE A  68       0.442   8.471   1.959  1.00  0.250          H  
ATOM   1051 1HG2 ILE A  68      -0.378   9.265  -0.951  1.00  0.250          H  
ATOM   1052 2HG2 ILE A  68      -1.084   7.739  -1.484  1.00  0.250          H  
ATOM   1053 3HG2 ILE A  68      -1.458   8.363   0.119  1.00  0.250          H  
ATOM   1054 1HD1 ILE A  68       2.780   8.595   2.456  1.00  0.250          H  
ATOM   1055 2HD1 ILE A  68       2.340   6.923   2.154  1.00  0.250          H  
ATOM   1056 3HD1 ILE A  68       3.199   7.858   0.916  1.00  0.250          H  
ATOM   1057  N   THR A  69      -0.502   5.046  -1.623  1.00  0.190          N  
ATOM   1058  CA  THR A  69      -1.454   4.504  -2.570  1.00  0.230          C  
ATOM   1059  C   THR A  69      -2.212   3.353  -1.922  1.00  0.190          C  
ATOM   1060  O   THR A  69      -3.444   3.287  -2.015  1.00  0.200          O  
ATOM   1061  CB  THR A  69      -0.732   4.078  -3.864  1.00  0.310          C  
ATOM   1062  OG1 THR A  69      -0.118   5.248  -4.433  1.00  0.310          O  
ATOM   1063  CG2 THR A  69      -1.724   3.496  -4.868  1.00  0.310          C  
ATOM   1064  H   THR A  69       0.484   5.045  -1.865  1.00  0.230          H  
ATOM   1065  HA  THR A  69      -2.173   5.282  -2.825  1.00  0.280          H  
ATOM   1066  HB  THR A  69       0.040   3.341  -3.630  1.00  0.370          H  
ATOM   1067  HG1 THR A  69       0.498   5.008  -5.164  1.00  0.370          H  
ATOM   1068 1HG2 THR A  69      -1.191   3.224  -5.779  1.00  0.370          H  
ATOM   1069 2HG2 THR A  69      -2.203   2.607  -4.451  1.00  0.370          H  
ATOM   1070 3HG2 THR A  69      -2.483   4.241  -5.101  1.00  0.370          H  
ATOM   1071  N   LEU A  70      -1.488   2.466  -1.232  1.00  0.150          N  
ATOM   1072  CA  LEU A  70      -2.140   1.357  -0.551  1.00  0.110          C  
ATOM   1073  C   LEU A  70      -3.061   1.850   0.561  1.00  0.100          C  
ATOM   1074  O   LEU A  70      -4.169   1.329   0.703  1.00  0.100          O  
ATOM   1075  CB  LEU A  70      -1.129   0.381   0.032  1.00  0.170          C  
ATOM   1076  CG  LEU A  70      -1.699  -0.861   0.783  1.00  0.170          C  
ATOM   1077  CD1 LEU A  70      -2.579  -1.718  -0.173  1.00  0.170          C  
ATOM   1078  CD2 LEU A  70      -0.523  -1.670   1.324  1.00  0.170          C  
ATOM   1079  H   LEU A  70      -0.467   2.557  -1.225  1.00  0.180          H  
ATOM   1080  HA  LEU A  70      -2.738   0.835  -1.292  1.00  0.130          H  
ATOM   1081 1HB  LEU A  70      -0.544   0.011  -0.784  1.00  0.200          H  
ATOM   1082 2HB  LEU A  70      -0.471   0.927   0.713  1.00  0.200          H  
ATOM   1083  HG  LEU A  70      -2.319  -0.538   1.610  1.00  0.200          H  
ATOM   1084 1HD1 LEU A  70      -2.959  -2.579   0.368  1.00  0.200          H  
ATOM   1085 2HD1 LEU A  70      -3.425  -1.142  -0.540  1.00  0.200          H  
ATOM   1086 3HD1 LEU A  70      -1.974  -2.053  -1.020  1.00  0.200          H  
ATOM   1087 1HD2 LEU A  70      -0.894  -2.542   1.864  1.00  0.200          H  
ATOM   1088 2HD2 LEU A  70       0.104  -1.992   0.488  1.00  0.200          H  
ATOM   1089 3HD2 LEU A  70       0.066  -1.046   2.000  1.00  0.200          H  
ATOM   1090  N   ILE A  71      -2.626   2.841   1.358  1.00  0.110          N  
ATOM   1091  CA  ILE A  71      -3.493   3.343   2.420  1.00  0.100          C  
ATOM   1092  C   ILE A  71      -4.766   3.913   1.811  1.00  0.110          C  
ATOM   1093  O   ILE A  71      -5.852   3.675   2.345  1.00  0.110          O  
ATOM   1094  CB  ILE A  71      -2.826   4.426   3.299  1.00  0.140          C  
ATOM   1095  CG1 ILE A  71      -1.686   3.816   4.133  1.00  0.140          C  
ATOM   1096  CG2 ILE A  71      -3.904   5.086   4.244  1.00  0.140          C  
ATOM   1097  CD1 ILE A  71      -0.779   4.845   4.798  1.00  0.140          C  
ATOM   1098  H   ILE A  71      -1.675   3.211   1.243  1.00  0.130          H  
ATOM   1099  HA  ILE A  71      -3.767   2.509   3.063  1.00  0.120          H  
ATOM   1100  HB  ILE A  71      -2.382   5.174   2.650  1.00  0.170          H  
ATOM   1101 1HG1 ILE A  71      -2.118   3.184   4.910  1.00  0.170          H  
ATOM   1102 2HG1 ILE A  71      -1.073   3.189   3.484  1.00  0.170          H  
ATOM   1103 1HG2 ILE A  71      -3.456   5.851   4.856  1.00  0.170          H  
ATOM   1104 2HG2 ILE A  71      -4.702   5.546   3.664  1.00  0.170          H  
ATOM   1105 3HG2 ILE A  71      -4.328   4.329   4.884  1.00  0.170          H  
ATOM   1106 1HD1 ILE A  71      -0.016   4.319   5.350  1.00  0.170          H  
ATOM   1107 2HD1 ILE A  71      -0.311   5.469   4.033  1.00  0.170          H  
ATOM   1108 3HD1 ILE A  71      -1.342   5.468   5.477  1.00  0.170          H  
ATOM   1109  N   LYS A  72      -4.646   4.709   0.734  1.00  0.130          N  
ATOM   1110  CA  LYS A  72      -5.835   5.259   0.092  1.00  0.150          C  
ATOM   1111  C   LYS A  72      -6.766   4.152  -0.386  1.00  0.160          C  
ATOM   1112  O   LYS A  72      -7.983   4.248  -0.195  1.00  0.180          O  
ATOM   1113  CB  LYS A  72      -5.481   6.148  -1.106  1.00  0.200          C  
ATOM   1114  CG  LYS A  72      -4.884   7.498  -0.773  1.00  0.200          C  
ATOM   1115  CD  LYS A  72      -4.568   8.291  -2.053  1.00  0.200          C  
ATOM   1116  CE  LYS A  72      -4.068   9.700  -1.741  1.00  0.200          C  
ATOM   1117  NZ  LYS A  72      -3.761  10.478  -2.973  1.00  0.200          N  
ATOM   1118  H   LYS A  72      -3.717   4.916   0.358  1.00  0.160          H  
ATOM   1119  HA  LYS A  72      -6.372   5.859   0.824  1.00  0.180          H  
ATOM   1120 1HB  LYS A  72      -4.757   5.622  -1.731  1.00  0.240          H  
ATOM   1121 2HB  LYS A  72      -6.372   6.312  -1.709  1.00  0.240          H  
ATOM   1122 1HG  LYS A  72      -5.601   8.056  -0.176  1.00  0.240          H  
ATOM   1123 2HG  LYS A  72      -3.973   7.359  -0.190  1.00  0.240          H  
ATOM   1124 1HD  LYS A  72      -3.794   7.762  -2.617  1.00  0.240          H  
ATOM   1125 2HD  LYS A  72      -5.461   8.360  -2.671  1.00  0.240          H  
ATOM   1126 1HE  LYS A  72      -4.832  10.228  -1.173  1.00  0.240          H  
ATOM   1127 2HE  LYS A  72      -3.172   9.634  -1.147  1.00  0.240          H  
ATOM   1128 1HZ  LYS A  72      -3.436  11.400  -2.716  1.00  0.240          H  
ATOM   1129 2HZ  LYS A  72      -3.041  10.005  -3.499  1.00  0.240          H  
ATOM   1130 3HZ  LYS A  72      -4.593  10.562  -3.542  1.00  0.240          H  
ATOM   1131  N   TYR A  73      -6.205   3.092  -0.984  1.00  0.170          N  
ATOM   1132  CA  TYR A  73      -6.997   1.964  -1.456  1.00  0.180          C  
ATOM   1133  C   TYR A  73      -7.790   1.388  -0.289  1.00  0.170          C  
ATOM   1134  O   TYR A  73      -9.002   1.155  -0.387  1.00  0.190          O  
ATOM   1135  CB  TYR A  73      -6.100   0.859  -2.047  1.00  0.250          C  
ATOM   1136  CG  TYR A  73      -6.868  -0.341  -2.567  1.00  0.250          C  
ATOM   1137  CD1 TYR A  73      -7.249  -0.393  -3.899  1.00  0.250          C  
ATOM   1138  CD2 TYR A  73      -7.236  -1.360  -1.708  1.00  0.250          C  
ATOM   1139  CE1 TYR A  73      -7.982  -1.462  -4.366  1.00  0.250          C  
ATOM   1140  CE2 TYR A  73      -7.976  -2.406  -2.173  1.00  0.250          C  
ATOM   1141  CZ  TYR A  73      -8.349  -2.468  -3.490  1.00  0.250          C  
ATOM   1142  OH  TYR A  73      -9.097  -3.529  -3.941  1.00  0.250          O  
ATOM   1143  H   TYR A  73      -5.195   3.094  -1.161  1.00  0.200          H  
ATOM   1144  HA  TYR A  73      -7.699   2.313  -2.211  1.00  0.220          H  
ATOM   1145 1HB  TYR A  73      -5.500   1.270  -2.861  1.00  0.300          H  
ATOM   1146 2HB  TYR A  73      -5.411   0.507  -1.290  1.00  0.300          H  
ATOM   1147  HD1 TYR A  73      -6.968   0.410  -4.578  1.00  0.300          H  
ATOM   1148  HD2 TYR A  73      -6.953  -1.324  -0.658  1.00  0.300          H  
ATOM   1149  HE1 TYR A  73      -8.281  -1.506  -5.412  1.00  0.300          H  
ATOM   1150  HE2 TYR A  73      -8.275  -3.184  -1.499  1.00  0.300          H  
ATOM   1151  HH  TYR A  73      -9.302  -4.110  -3.205  1.00  0.300          H  
ATOM   1152  N   ILE A  74      -7.094   1.124   0.821  1.00  0.130          N  
ATOM   1153  CA  ILE A  74      -7.731   0.507   1.965  1.00  0.120          C  
ATOM   1154  C   ILE A  74      -8.809   1.405   2.536  1.00  0.130          C  
ATOM   1155  O   ILE A  74      -9.909   0.946   2.802  1.00  0.130          O  
ATOM   1156  CB  ILE A  74      -6.724   0.179   3.087  1.00  0.170          C  
ATOM   1157  CG1 ILE A  74      -5.772  -0.908   2.607  1.00  0.170          C  
ATOM   1158  CG2 ILE A  74      -7.516  -0.351   4.350  1.00  0.170          C  
ATOM   1159  CD1 ILE A  74      -4.540  -1.098   3.454  1.00  0.170          C  
ATOM   1160  H   ILE A  74      -6.089   1.329   0.837  1.00  0.160          H  
ATOM   1161  HA  ILE A  74      -8.179  -0.416   1.627  1.00  0.140          H  
ATOM   1162  HB  ILE A  74      -6.144   1.071   3.338  1.00  0.210          H  
ATOM   1163 1HG1 ILE A  74      -6.318  -1.839   2.597  1.00  0.210          H  
ATOM   1164 2HG1 ILE A  74      -5.454  -0.677   1.591  1.00  0.210          H  
ATOM   1165 1HG2 ILE A  74      -6.833  -0.590   5.145  1.00  0.210          H  
ATOM   1166 2HG2 ILE A  74      -8.213   0.398   4.719  1.00  0.210          H  
ATOM   1167 3HG2 ILE A  74      -8.074  -1.245   4.081  1.00  0.210          H  
ATOM   1168 1HD1 ILE A  74      -3.934  -1.899   3.031  1.00  0.210          H  
ATOM   1169 2HD1 ILE A  74      -3.961  -0.172   3.463  1.00  0.210          H  
ATOM   1170 3HD1 ILE A  74      -4.810  -1.354   4.452  1.00  0.210          H  
ATOM   1171  N   LYS A  75      -8.524   2.684   2.738  1.00  0.150          N  
ATOM   1172  CA  LYS A  75      -9.531   3.558   3.320  1.00  0.190          C  
ATOM   1173  C   LYS A  75     -10.773   3.653   2.421  1.00  0.140          C  
ATOM   1174  O   LYS A  75     -11.898   3.728   2.909  1.00  0.140          O  
ATOM   1175  CB  LYS A  75      -8.926   4.940   3.568  1.00  0.250          C  
ATOM   1176  CG  LYS A  75      -9.829   5.975   4.283  1.00  0.250          C  
ATOM   1177  CD  LYS A  75     -10.103   5.614   5.755  1.00  0.250          C  
ATOM   1178  CE  LYS A  75     -10.815   6.780   6.478  1.00  0.250          C  
ATOM   1179  NZ  LYS A  75     -11.140   6.463   7.909  1.00  0.250          N  
ATOM   1180  H   LYS A  75      -7.595   3.046   2.503  1.00  0.180          H  
ATOM   1181  HA  LYS A  75      -9.838   3.128   4.272  1.00  0.230          H  
ATOM   1182 1HB  LYS A  75      -8.014   4.828   4.157  1.00  0.300          H  
ATOM   1183 2HB  LYS A  75      -8.627   5.369   2.608  1.00  0.300          H  
ATOM   1184 1HG  LYS A  75      -9.341   6.952   4.249  1.00  0.300          H  
ATOM   1185 2HG  LYS A  75     -10.782   6.051   3.756  1.00  0.300          H  
ATOM   1186 1HD  LYS A  75     -10.740   4.729   5.812  1.00  0.300          H  
ATOM   1187 2HD  LYS A  75      -9.163   5.400   6.265  1.00  0.300          H  
ATOM   1188 1HE  LYS A  75     -10.162   7.658   6.457  1.00  0.300          H  
ATOM   1189 2HE  LYS A  75     -11.739   7.014   5.952  1.00  0.300          H  
ATOM   1190 1HZ  LYS A  75     -11.598   7.262   8.336  1.00  0.300          H  
ATOM   1191 2HZ  LYS A  75     -11.760   5.658   7.957  1.00  0.300          H  
ATOM   1192 3HZ  LYS A  75     -10.291   6.257   8.419  1.00  0.300          H  
ATOM   1193  N   ARG A  76     -10.572   3.688   1.101  1.00  0.120          N  
ATOM   1194  CA  ARG A  76     -11.670   3.756   0.146  1.00  0.090          C  
ATOM   1195  C   ARG A  76     -12.556   2.503   0.153  1.00  0.100          C  
ATOM   1196  O   ARG A  76     -13.785   2.604   0.102  1.00  0.120          O  
ATOM   1197  CB  ARG A  76     -11.118   3.977  -1.253  1.00  0.140          C  
ATOM   1198  CG  ARG A  76     -12.148   4.172  -2.357  1.00  0.140          C  
ATOM   1199  CD  ARG A  76     -11.483   4.477  -3.648  1.00  0.140          C  
ATOM   1200  NE  ARG A  76     -10.742   3.329  -4.162  1.00  0.140          N  
ATOM   1201  CZ  ARG A  76      -9.668   3.357  -4.964  1.00  0.140          C  
ATOM   1202  NH1 ARG A  76      -9.118   4.487  -5.376  1.00  0.140          N  
ATOM   1203  NH2 ARG A  76      -9.193   2.192  -5.330  1.00  0.140          N  
ATOM   1204  H   ARG A  76      -9.613   3.700   0.740  1.00  0.140          H  
ATOM   1205  HA  ARG A  76     -12.288   4.613   0.410  1.00  0.110          H  
ATOM   1206 1HB  ARG A  76     -10.465   4.848  -1.246  1.00  0.170          H  
ATOM   1207 2HB  ARG A  76     -10.499   3.119  -1.525  1.00  0.170          H  
ATOM   1208 1HG  ARG A  76     -12.722   3.251  -2.484  1.00  0.170          H  
ATOM   1209 2HG  ARG A  76     -12.818   4.990  -2.099  1.00  0.170          H  
ATOM   1210 1HD  ARG A  76     -12.236   4.756  -4.385  1.00  0.170          H  
ATOM   1211 2HD  ARG A  76     -10.791   5.302  -3.501  1.00  0.170          H  
ATOM   1212  HE  ARG A  76     -11.067   2.389  -3.916  1.00  0.170          H  
ATOM   1213 1HH1 ARG A  76      -9.500   5.374  -5.087  1.00  0.170          H  
ATOM   1214 2HH1 ARG A  76      -8.312   4.465  -5.986  1.00  0.170          H  
ATOM   1215 1HH2 ARG A  76      -9.699   1.361  -4.986  1.00  0.170          H  
ATOM   1216 2HH2 ARG A  76      -8.392   2.121  -5.937  1.00  0.170          H  
ATOM   1217  N   HIS A  77     -11.939   1.317   0.211  1.00  0.170          N  
ATOM   1218  CA  HIS A  77     -12.690   0.063   0.163  1.00  0.200          C  
ATOM   1219  C   HIS A  77     -13.079  -0.519   1.526  1.00  0.130          C  
ATOM   1220  O   HIS A  77     -14.048  -1.276   1.627  1.00  0.120          O  
ATOM   1221  CB  HIS A  77     -11.884  -0.953  -0.644  1.00  0.270          C  
ATOM   1222  CG  HIS A  77     -11.790  -0.547  -2.079  1.00  0.270          C  
ATOM   1223  ND1 HIS A  77     -12.836  -0.706  -2.967  1.00  0.270          N  
ATOM   1224  CD2 HIS A  77     -10.802   0.060  -2.765  1.00  0.270          C  
ATOM   1225  CE1 HIS A  77     -12.481  -0.221  -4.141  1.00  0.270          C  
ATOM   1226  NE2 HIS A  77     -11.248   0.263  -4.041  1.00  0.270          N  
ATOM   1227  H   HIS A  77     -10.912   1.290   0.202  1.00  0.200          H  
ATOM   1228  HA  HIS A  77     -13.616   0.240  -0.379  1.00  0.240          H  
ATOM   1229 1HB  HIS A  77     -10.870  -1.019  -0.238  1.00  0.320          H  
ATOM   1230 2HB  HIS A  77     -12.339  -1.939  -0.572  1.00  0.320          H  
ATOM   1231  HD1 HIS A  77     -13.643  -1.286  -2.826  1.00  0.320          H  
ATOM   1232  HD2 HIS A  77      -9.816   0.399  -2.497  1.00  0.320          H  
ATOM   1233  HE1 HIS A  77     -13.172  -0.253  -4.981  1.00  0.320          H  
ATOM   1234  N   PHE A  78     -12.367  -0.133   2.577  1.00  0.130          N  
ATOM   1235  CA  PHE A  78     -12.597  -0.604   3.931  1.00  0.100          C  
ATOM   1236  C   PHE A  78     -12.684   0.598   4.895  1.00  0.110          C  
ATOM   1237  O   PHE A  78     -11.966   0.611   5.892  1.00  0.130          O  
ATOM   1238  CB  PHE A  78     -11.440  -1.517   4.365  1.00  0.150          C  
ATOM   1239  CG  PHE A  78     -11.207  -2.688   3.441  1.00  0.150          C  
ATOM   1240  CD1 PHE A  78     -10.260  -2.581   2.445  1.00  0.150          C  
ATOM   1241  CD2 PHE A  78     -11.910  -3.865   3.550  1.00  0.150          C  
ATOM   1242  CE1 PHE A  78     -10.005  -3.602   1.571  1.00  0.150          C  
ATOM   1243  CE2 PHE A  78     -11.666  -4.901   2.675  1.00  0.150          C  
ATOM   1244  CZ  PHE A  78     -10.705  -4.770   1.679  1.00  0.150          C  
ATOM   1245  H   PHE A  78     -11.573   0.481   2.440  1.00  0.160          H  
ATOM   1246  HA  PHE A  78     -13.524  -1.173   3.964  1.00  0.120          H  
ATOM   1247 1HB  PHE A  78     -10.525  -0.936   4.419  1.00  0.180          H  
ATOM   1248 2HB  PHE A  78     -11.635  -1.906   5.361  1.00  0.180          H  
ATOM   1249  HD1 PHE A  78      -9.727  -1.660   2.366  1.00  0.180          H  
ATOM   1250  HD2 PHE A  78     -12.664  -3.973   4.330  1.00  0.180          H  
ATOM   1251  HE1 PHE A  78      -9.256  -3.478   0.799  1.00  0.180          H  
ATOM   1252  HE2 PHE A  78     -12.228  -5.820   2.771  1.00  0.180          H  
ATOM   1253  HZ  PHE A  78     -10.509  -5.594   0.987  1.00  0.180          H  
ATOM   1254  N   PRO A  79     -13.583   1.585   4.673  1.00  0.100          N  
ATOM   1255  CA  PRO A  79     -13.689   2.854   5.397  1.00  0.120          C  
ATOM   1256  C   PRO A  79     -13.967   2.721   6.892  1.00  0.120          C  
ATOM   1257  O   PRO A  79     -13.735   3.654   7.663  1.00  0.150          O  
ATOM   1258  CB  PRO A  79     -14.869   3.540   4.696  1.00  0.180          C  
ATOM   1259  CG  PRO A  79     -15.664   2.417   4.072  1.00  0.180          C  
ATOM   1260  CD  PRO A  79     -14.630   1.423   3.639  1.00  0.180          C  
ATOM   1261  HA  PRO A  79     -12.764   3.425   5.233  1.00  0.140          H  
ATOM   1262 1HB  PRO A  79     -15.452   4.121   5.428  1.00  0.220          H  
ATOM   1263 2HB  PRO A  79     -14.483   4.251   3.945  1.00  0.220          H  
ATOM   1264 1HG  PRO A  79     -16.385   2.005   4.802  1.00  0.220          H  
ATOM   1265 2HG  PRO A  79     -16.253   2.801   3.225  1.00  0.220          H  
ATOM   1266 1HD  PRO A  79     -15.056   0.415   3.614  1.00  0.220          H  
ATOM   1267 2HD  PRO A  79     -14.250   1.749   2.658  1.00  0.220          H  
ATOM   1268  N   ASP A  80     -14.476   1.566   7.302  1.00  0.110          N  
ATOM   1269  CA  ASP A  80     -14.811   1.321   8.695  1.00  0.120          C  
ATOM   1270  C   ASP A  80     -13.636   0.747   9.488  1.00  0.100          C  
ATOM   1271  O   ASP A  80     -13.760   0.511  10.692  1.00  0.100          O  
ATOM   1272  CB  ASP A  80     -15.987   0.354   8.766  1.00  0.160          C  
ATOM   1273  CG  ASP A  80     -17.281   0.937   8.197  1.00  0.160          C  
ATOM   1274  OD1 ASP A  80     -17.495   2.124   8.281  1.00  0.160          O  
ATOM   1275  OD2 ASP A  80     -18.034   0.173   7.651  1.00  0.160          O  
ATOM   1276  H   ASP A  80     -14.655   0.832   6.635  1.00  0.130          H  
ATOM   1277  HA  ASP A  80     -15.102   2.268   9.149  1.00  0.140          H  
ATOM   1278 1HB  ASP A  80     -15.740  -0.554   8.218  1.00  0.200          H  
ATOM   1279 2HB  ASP A  80     -16.160   0.072   9.805  1.00  0.200          H  
ATOM   1280  N   LEU A  81     -12.522   0.481   8.803  1.00  0.110          N  
ATOM   1281  CA  LEU A  81     -11.341  -0.115   9.414  1.00  0.100          C  
ATOM   1282  C   LEU A  81     -10.337   0.966   9.815  1.00  0.090          C  
ATOM   1283  O   LEU A  81      -9.885   1.756   8.981  1.00  0.100          O  
ATOM   1284  CB  LEU A  81     -10.733  -1.098   8.394  1.00  0.140          C  
ATOM   1285  CG  LEU A  81      -9.454  -1.876   8.738  1.00  0.140          C  
ATOM   1286  CD1 LEU A  81      -9.697  -2.830   9.913  1.00  0.140          C  
ATOM   1287  CD2 LEU A  81      -9.059  -2.654   7.500  1.00  0.140          C  
ATOM   1288  H   LEU A  81     -12.475   0.709   7.807  1.00  0.130          H  
ATOM   1289  HA  LEU A  81     -11.645  -0.653  10.311  1.00  0.120          H  
ATOM   1290 1HB  LEU A  81     -11.499  -1.825   8.138  1.00  0.170          H  
ATOM   1291 2HB  LEU A  81     -10.505  -0.528   7.496  1.00  0.170          H  
ATOM   1292  HG  LEU A  81      -8.653  -1.184   9.021  1.00  0.170          H  
ATOM   1293 1HD1 LEU A  81      -8.789  -3.384  10.142  1.00  0.170          H  
ATOM   1294 2HD1 LEU A  81      -9.978  -2.255  10.761  1.00  0.170          H  
ATOM   1295 3HD1 LEU A  81     -10.494  -3.533   9.669  1.00  0.170          H  
ATOM   1296 1HD2 LEU A  81      -8.177  -3.219   7.705  1.00  0.170          H  
ATOM   1297 2HD2 LEU A  81      -9.867  -3.333   7.227  1.00  0.170          H  
ATOM   1298 3HD2 LEU A  81      -8.874  -1.964   6.675  1.00  0.170          H  
ATOM   1299  N   SER A  82     -10.011   1.035  11.105  1.00  0.080          N  
ATOM   1300  CA  SER A  82      -9.066   2.034  11.582  1.00  0.080          C  
ATOM   1301  C   SER A  82      -7.680   1.717  11.057  1.00  0.060          C  
ATOM   1302  O   SER A  82      -7.275   0.554  11.026  1.00  0.060          O  
ATOM   1303  CB  SER A  82      -9.035   2.076  13.088  1.00  0.110          C  
ATOM   1304  OG  SER A  82     -10.264   2.490  13.622  1.00  0.110          O  
ATOM   1305  H   SER A  82     -10.402   0.369  11.778  1.00  0.100          H  
ATOM   1306  HA  SER A  82      -9.369   3.012  11.207  1.00  0.100          H  
ATOM   1307 1HB  SER A  82      -8.805   1.104  13.436  1.00  0.130          H  
ATOM   1308 2HB  SER A  82      -8.244   2.728  13.412  1.00  0.130          H  
ATOM   1309  HG  SER A  82     -10.138   2.552  14.572  1.00  0.130          H  
ATOM   1310  N   ILE A  83      -6.914   2.744  10.708  1.00  0.060          N  
ATOM   1311  CA  ILE A  83      -5.551   2.520  10.227  1.00  0.050          C  
ATOM   1312  C   ILE A  83      -4.462   3.157  11.084  1.00  0.060          C  
ATOM   1313  O   ILE A  83      -4.479   4.363  11.341  1.00  0.070          O  
ATOM   1314  CB  ILE A  83      -5.392   3.026   8.757  1.00  0.070          C  
ATOM   1315  CG1 ILE A  83      -6.379   2.229   7.816  1.00  0.070          C  
ATOM   1316  CG2 ILE A  83      -3.895   2.925   8.275  1.00  0.070          C  
ATOM   1317  CD1 ILE A  83      -6.478   2.751   6.378  1.00  0.070          C  
ATOM   1318  H   ILE A  83      -7.302   3.675  10.753  1.00  0.070          H  
ATOM   1319  HA  ILE A  83      -5.366   1.445  10.223  1.00  0.060          H  
ATOM   1320  HB  ILE A  83      -5.699   4.067   8.715  1.00  0.090          H  
ATOM   1321 1HG1 ILE A  83      -6.077   1.182   7.793  1.00  0.090          H  
ATOM   1322 2HG1 ILE A  83      -7.378   2.283   8.244  1.00  0.090          H  
ATOM   1323 1HG2 ILE A  83      -3.796   3.303   7.265  1.00  0.090          H  
ATOM   1324 2HG2 ILE A  83      -3.250   3.516   8.920  1.00  0.090          H  
ATOM   1325 3HG2 ILE A  83      -3.569   1.880   8.303  1.00  0.090          H  
ATOM   1326 1HD1 ILE A  83      -7.196   2.156   5.829  1.00  0.090          H  
ATOM   1327 2HD1 ILE A  83      -6.811   3.790   6.387  1.00  0.090          H  
ATOM   1328 3HD1 ILE A  83      -5.521   2.680   5.889  1.00  0.090          H  
ATOM   1329  N   ILE A  84      -3.503   2.330  11.491  1.00  0.050          N  
ATOM   1330  CA  ILE A  84      -2.315   2.781  12.207  1.00  0.050          C  
ATOM   1331  C   ILE A  84      -1.126   2.477  11.321  1.00  0.050          C  
ATOM   1332  O   ILE A  84      -0.963   1.340  10.871  1.00  0.050          O  
ATOM   1333  CB  ILE A  84      -2.094   2.079  13.570  1.00  0.070          C  
ATOM   1334  CG1 ILE A  84      -3.273   2.354  14.519  1.00  0.070          C  
ATOM   1335  CG2 ILE A  84      -0.722   2.539  14.194  1.00  0.070          C  
ATOM   1336  CD1 ILE A  84      -3.248   1.524  15.799  1.00  0.070          C  
ATOM   1337  H   ILE A  84      -3.609   1.333  11.269  1.00  0.060          H  
ATOM   1338  HA  ILE A  84      -2.365   3.860  12.362  1.00  0.060          H  
ATOM   1339  HB  ILE A  84      -2.067   1.014  13.409  1.00  0.080          H  
ATOM   1340 1HG1 ILE A  84      -3.276   3.413  14.782  1.00  0.080          H  
ATOM   1341 2HG1 ILE A  84      -4.202   2.130  13.992  1.00  0.080          H  
ATOM   1342 1HG2 ILE A  84      -0.544   2.039  15.131  1.00  0.080          H  
ATOM   1343 2HG2 ILE A  84       0.103   2.300  13.524  1.00  0.080          H  
ATOM   1344 3HG2 ILE A  84      -0.744   3.619  14.361  1.00  0.080          H  
ATOM   1345 1HD1 ILE A  84      -4.107   1.767  16.391  1.00  0.080          H  
ATOM   1346 2HD1 ILE A  84      -3.280   0.472  15.547  1.00  0.080          H  
ATOM   1347 3HD1 ILE A  84      -2.361   1.726  16.384  1.00  0.080          H  
ATOM   1348  N   VAL A  85      -0.310   3.479  11.058  1.00  0.050          N  
ATOM   1349  CA  VAL A  85       0.865   3.255  10.238  1.00  0.060          C  
ATOM   1350  C   VAL A  85       2.068   3.063  11.126  1.00  0.050          C  
ATOM   1351  O   VAL A  85       2.300   3.867  12.021  1.00  0.050          O  
ATOM   1352  CB  VAL A  85       1.069   4.413   9.254  1.00  0.080          C  
ATOM   1353  CG1 VAL A  85       2.375   4.248   8.454  1.00  0.080          C  
ATOM   1354  CG2 VAL A  85      -0.110   4.420   8.305  1.00  0.080          C  
ATOM   1355  H   VAL A  85      -0.494   4.397  11.484  1.00  0.060          H  
ATOM   1356  HA  VAL A  85       0.714   2.349   9.654  1.00  0.070          H  
ATOM   1357  HB  VAL A  85       1.115   5.342   9.801  1.00  0.100          H  
ATOM   1358 1HG1 VAL A  85       2.481   5.080   7.764  1.00  0.100          H  
ATOM   1359 2HG1 VAL A  85       3.233   4.239   9.130  1.00  0.100          H  
ATOM   1360 3HG1 VAL A  85       2.345   3.306   7.893  1.00  0.100          H  
ATOM   1361 1HG2 VAL A  85      -0.006   5.230   7.610  1.00  0.100          H  
ATOM   1362 2HG2 VAL A  85      -0.142   3.471   7.764  1.00  0.100          H  
ATOM   1363 3HG2 VAL A  85      -1.026   4.538   8.862  1.00  0.100          H  
ATOM   1364  N   LEU A  86       2.771   1.959  10.937  1.00  0.050          N  
ATOM   1365  CA  LEU A  86       3.943   1.629  11.735  1.00  0.050          C  
ATOM   1366  C   LEU A  86       5.151   1.500  10.815  1.00  0.070          C  
ATOM   1367  O   LEU A  86       5.274   0.519  10.091  1.00  0.100          O  
ATOM   1368  CB  LEU A  86       3.654   0.356  12.537  1.00  0.070          C  
ATOM   1369  CG  LEU A  86       4.773  -0.211  13.418  1.00  0.070          C  
ATOM   1370  CD1 LEU A  86       5.202   0.783  14.480  1.00  0.070          C  
ATOM   1371  CD2 LEU A  86       4.249  -1.444  14.070  1.00  0.070          C  
ATOM   1372  H   LEU A  86       2.493   1.350  10.167  1.00  0.060          H  
ATOM   1373  HA  LEU A  86       4.107   2.431  12.426  1.00  0.060          H  
ATOM   1374 1HB  LEU A  86       2.802   0.560  13.184  1.00  0.080          H  
ATOM   1375 2HB  LEU A  86       3.362  -0.424  11.830  1.00  0.080          H  
ATOM   1376  HG  LEU A  86       5.621  -0.453  12.810  1.00  0.080          H  
ATOM   1377 1HD1 LEU A  86       5.984   0.345  15.096  1.00  0.080          H  
ATOM   1378 2HD1 LEU A  86       5.587   1.688  14.022  1.00  0.080          H  
ATOM   1379 3HD1 LEU A  86       4.350   1.020  15.099  1.00  0.080          H  
ATOM   1380 1HD2 LEU A  86       5.022  -1.891  14.694  1.00  0.080          H  
ATOM   1381 2HD2 LEU A  86       3.387  -1.193  14.680  1.00  0.080          H  
ATOM   1382 3HD2 LEU A  86       3.951  -2.136  13.294  1.00  0.080          H  
ATOM   1383  N   THR A  87       6.039   2.489  10.830  1.00  0.060          N  
ATOM   1384  CA  THR A  87       7.144   2.480   9.854  1.00  0.090          C  
ATOM   1385  C   THR A  87       8.505   2.995  10.304  1.00  0.090          C  
ATOM   1386  O   THR A  87       8.674   3.444  11.431  1.00  0.230          O  
ATOM   1387  CB  THR A  87       6.739   3.272   8.604  1.00  0.110          C  
ATOM   1388  OG1 THR A  87       7.735   3.054   7.594  1.00  0.110          O  
ATOM   1389  CG2 THR A  87       6.590   4.780   8.915  1.00  0.110          C  
ATOM   1390  H   THR A  87       5.907   3.239  11.520  1.00  0.070          H  
ATOM   1391  HA  THR A  87       7.294   1.445   9.544  1.00  0.110          H  
ATOM   1392  HB  THR A  87       5.783   2.890   8.235  1.00  0.140          H  
ATOM   1393  HG1 THR A  87       7.576   2.140   7.199  1.00  0.140          H  
ATOM   1394 1HG2 THR A  87       6.296   5.306   8.011  1.00  0.140          H  
ATOM   1395 2HG2 THR A  87       5.822   4.916   9.677  1.00  0.140          H  
ATOM   1396 3HG2 THR A  87       7.525   5.197   9.279  1.00  0.140          H  
ATOM   1397  N   MET A  88       9.491   2.921   9.400  1.00  0.120          N  
ATOM   1398  CA  MET A  88      10.840   3.460   9.641  1.00  0.130          C  
ATOM   1399  C   MET A  88      11.081   4.616   8.694  1.00  0.110          C  
ATOM   1400  O   MET A  88      12.202   5.108   8.545  1.00  0.150          O  
ATOM   1401  CB  MET A  88      11.950   2.428   9.449  1.00  0.180          C  
ATOM   1402  CG  MET A  88      11.937   1.300  10.424  1.00  0.180          C  
ATOM   1403  SD  MET A  88      13.249   0.090  10.174  1.00  0.180          S  
ATOM   1404  CE  MET A  88      14.702   0.967  10.770  1.00  0.180          C  
ATOM   1405  H   MET A  88       9.264   2.538   8.483  1.00  0.140          H  
ATOM   1406  HA  MET A  88      10.897   3.852  10.657  1.00  0.160          H  
ATOM   1407 1HB  MET A  88      11.883   2.009   8.447  1.00  0.210          H  
ATOM   1408 2HB  MET A  88      12.907   2.934   9.528  1.00  0.210          H  
ATOM   1409 1HG  MET A  88      12.032   1.704  11.424  1.00  0.210          H  
ATOM   1410 2HG  MET A  88      11.002   0.802  10.341  1.00  0.210          H  
ATOM   1411 1HE  MET A  88      15.577   0.323  10.673  1.00  0.210          H  
ATOM   1412 2HE  MET A  88      14.860   1.873  10.188  1.00  0.210          H  
ATOM   1413 3HE  MET A  88      14.563   1.227  11.816  1.00  0.210          H  
ATOM   1414  N   ASN A  89      10.031   5.004   7.992  1.00  0.070          N  
ATOM   1415  CA  ASN A  89      10.126   6.091   7.052  1.00  0.070          C  
ATOM   1416  C   ASN A  89      10.041   7.387   7.827  1.00  0.080          C  
ATOM   1417  O   ASN A  89       8.978   7.765   8.310  1.00  0.170          O  
ATOM   1418  CB  ASN A  89       9.038   6.003   6.008  1.00  0.100          C  
ATOM   1419  CG  ASN A  89       9.195   7.023   4.931  1.00  0.100          C  
ATOM   1420  OD1 ASN A  89       9.654   8.167   5.126  1.00  0.100          O  
ATOM   1421  ND2 ASN A  89       8.845   6.605   3.740  1.00  0.100          N  
ATOM   1422  H   ASN A  89       9.146   4.518   8.113  1.00  0.080          H  
ATOM   1423  HA  ASN A  89      11.098   6.055   6.559  1.00  0.080          H  
ATOM   1424 1HB  ASN A  89       9.031   5.006   5.566  1.00  0.120          H  
ATOM   1425 2HB  ASN A  89       8.074   6.153   6.486  1.00  0.120          H  
ATOM   1426 1HD2 ASN A  89       8.942   7.211   2.950  1.00  0.120          H  
ATOM   1427 2HD2 ASN A  89       8.499   5.673   3.618  1.00  0.120          H  
ATOM   1428  N   ASN A  90      11.184   8.049   7.960  1.00  0.060          N  
ATOM   1429  CA  ASN A  90      11.314   9.259   8.755  1.00  0.070          C  
ATOM   1430  C   ASN A  90      11.374  10.489   7.879  1.00  0.080          C  
ATOM   1431  O   ASN A  90      11.935  11.502   8.283  1.00  0.110          O  
ATOM   1432  CB  ASN A  90      12.567   9.216   9.596  1.00  0.090          C  
ATOM   1433  CG  ASN A  90      12.540   8.176  10.624  1.00  0.090          C  
ATOM   1434  OD1 ASN A  90      11.761   8.217  11.574  1.00  0.090          O  
ATOM   1435  ND2 ASN A  90      13.408   7.223  10.456  1.00  0.090          N  
ATOM   1436  H   ASN A  90      12.006   7.664   7.512  1.00  0.070          H  
ATOM   1437  HA  ASN A  90      10.441   9.354   9.402  1.00  0.080          H  
ATOM   1438 1HB  ASN A  90      13.428   9.048   8.952  1.00  0.110          H  
ATOM   1439 2HB  ASN A  90      12.708  10.179  10.087  1.00  0.110          H  
ATOM   1440 1HD2 ASN A  90      13.469   6.457  11.109  1.00  0.110          H  
ATOM   1441 2HD2 ASN A  90      14.014   7.232   9.666  1.00  0.110          H  
ATOM   1442  N   ASN A  91      10.921  10.373   6.633  1.00  0.080          N  
ATOM   1443  CA  ASN A  91      10.927  11.498   5.712  1.00  0.090          C  
ATOM   1444  C   ASN A  91       9.684  12.337   5.967  1.00  0.090          C  
ATOM   1445  O   ASN A  91       8.587  11.866   5.650  1.00  0.100          O  
ATOM   1446  CB  ASN A  91      10.952  11.048   4.256  1.00  0.120          C  
ATOM   1447  CG  ASN A  91      11.042  12.231   3.262  1.00  0.120          C  
ATOM   1448  OD1 ASN A  91      10.644  13.378   3.560  1.00  0.120          O  
ATOM   1449  ND2 ASN A  91      11.546  11.967   2.080  1.00  0.120          N  
ATOM   1450  H   ASN A  91      10.508   9.488   6.314  1.00  0.100          H  
ATOM   1451  HA  ASN A  91      11.826  12.080   5.883  1.00  0.110          H  
ATOM   1452 1HB  ASN A  91      11.800  10.381   4.092  1.00  0.150          H  
ATOM   1453 2HB  ASN A  91      10.047  10.484   4.035  1.00  0.150          H  
ATOM   1454 1HD2 ASN A  91      11.609  12.706   1.401  1.00  0.150          H  
ATOM   1455 2HD2 ASN A  91      11.858  11.043   1.848  1.00  0.150          H  
ATOM   1456  N   PRO A  92       9.786  13.569   6.518  1.00  0.090          N  
ATOM   1457  CA  PRO A  92       8.671  14.430   6.852  1.00  0.090          C  
ATOM   1458  C   PRO A  92       7.682  14.569   5.694  1.00  0.070          C  
ATOM   1459  O   PRO A  92       6.484  14.714   5.930  1.00  0.080          O  
ATOM   1460  CB  PRO A  92       9.362  15.766   7.128  1.00  0.140          C  
ATOM   1461  CG  PRO A  92      10.704  15.403   7.627  1.00  0.140          C  
ATOM   1462  CD  PRO A  92      11.106  14.202   6.801  1.00  0.140          C  
ATOM   1463  HA  PRO A  92       8.180  14.055   7.759  1.00  0.110          H  
ATOM   1464 1HB  PRO A  92       9.441  16.340   6.212  1.00  0.160          H  
ATOM   1465 2HB  PRO A  92       8.776  16.368   7.844  1.00  0.160          H  
ATOM   1466 1HG  PRO A  92      11.387  16.251   7.486  1.00  0.160          H  
ATOM   1467 2HG  PRO A  92      10.659  15.216   8.700  1.00  0.160          H  
ATOM   1468 1HD  PRO A  92      11.601  14.514   5.867  1.00  0.160          H  
ATOM   1469 2HD  PRO A  92      11.744  13.603   7.423  1.00  0.160          H  
ATOM   1470  N   ALA A  93       8.175  14.526   4.440  1.00  0.070          N  
ATOM   1471  CA  ALA A  93       7.301  14.646   3.278  1.00  0.060          C  
ATOM   1472  C   ALA A  93       6.232  13.553   3.304  1.00  0.070          C  
ATOM   1473  O   ALA A  93       5.059  13.798   2.993  1.00  0.070          O  
ATOM   1474  CB  ALA A  93       8.118  14.570   2.000  1.00  0.090          C  
ATOM   1475  H   ALA A  93       9.173  14.420   4.256  1.00  0.080          H  
ATOM   1476  HA  ALA A  93       6.810  15.618   3.323  1.00  0.070          H  
ATOM   1477 1HB  ALA A  93       7.466  14.708   1.147  1.00  0.110          H  
ATOM   1478 2HB  ALA A  93       8.866  15.359   2.011  1.00  0.110          H  
ATOM   1479 3HB  ALA A  93       8.613  13.610   1.934  1.00  0.110          H  
ATOM   1480  N   ILE A  94       6.661  12.335   3.659  1.00  0.080          N  
ATOM   1481  CA  ILE A  94       5.794  11.181   3.772  1.00  0.060          C  
ATOM   1482  C   ILE A  94       4.972  11.265   4.996  1.00  0.070          C  
ATOM   1483  O   ILE A  94       3.769  11.063   4.935  1.00  0.060          O  
ATOM   1484  CB  ILE A  94       6.554   9.845   3.701  1.00  0.090          C  
ATOM   1485  CG1 ILE A  94       7.133   9.643   2.287  1.00  0.090          C  
ATOM   1486  CG2 ILE A  94       5.682   8.669   4.157  1.00  0.090          C  
ATOM   1487  CD1 ILE A  94       6.049   9.544   1.157  1.00  0.090          C  
ATOM   1488  H   ILE A  94       7.628  12.228   3.962  1.00  0.100          H  
ATOM   1489  HA  ILE A  94       5.094  11.213   2.959  1.00  0.070          H  
ATOM   1490  HB  ILE A  94       7.415   9.904   4.373  1.00  0.110          H  
ATOM   1491 1HG1 ILE A  94       7.802  10.467   2.068  1.00  0.110          H  
ATOM   1492 2HG1 ILE A  94       7.708   8.728   2.275  1.00  0.110          H  
ATOM   1493 1HG2 ILE A  94       6.272   7.768   4.114  1.00  0.110          H  
ATOM   1494 2HG2 ILE A  94       5.344   8.816   5.182  1.00  0.110          H  
ATOM   1495 3HG2 ILE A  94       4.823   8.566   3.522  1.00  0.110          H  
ATOM   1496 1HD1 ILE A  94       6.520   9.388   0.213  1.00  0.110          H  
ATOM   1497 2HD1 ILE A  94       5.401   8.708   1.350  1.00  0.110          H  
ATOM   1498 3HD1 ILE A  94       5.449  10.425   1.074  1.00  0.110          H  
ATOM   1499  N   LEU A  95       5.569  11.609   6.119  1.00  0.080          N  
ATOM   1500  CA  LEU A  95       4.740  11.660   7.309  1.00  0.090          C  
ATOM   1501  C   LEU A  95       3.538  12.568   7.088  1.00  0.100          C  
ATOM   1502  O   LEU A  95       2.413  12.201   7.449  1.00  0.100          O  
ATOM   1503  CB  LEU A  95       5.519  12.183   8.501  1.00  0.120          C  
ATOM   1504  CG  LEU A  95       6.228  11.182   9.373  1.00  0.120          C  
ATOM   1505  CD1 LEU A  95       7.259  10.365   8.576  1.00  0.120          C  
ATOM   1506  CD2 LEU A  95       6.895  11.939  10.446  1.00  0.120          C  
ATOM   1507  H   LEU A  95       6.579  11.786   6.129  1.00  0.100          H  
ATOM   1508  HA  LEU A  95       4.377  10.656   7.525  1.00  0.110          H  
ATOM   1509 1HB  LEU A  95       6.247  12.890   8.137  1.00  0.150          H  
ATOM   1510 2HB  LEU A  95       4.833  12.713   9.137  1.00  0.150          H  
ATOM   1511  HG  LEU A  95       5.500  10.495   9.806  1.00  0.150          H  
ATOM   1512 1HD1 LEU A  95       7.755   9.671   9.251  1.00  0.150          H  
ATOM   1513 2HD1 LEU A  95       6.777   9.797   7.783  1.00  0.150          H  
ATOM   1514 3HD1 LEU A  95       8.004  11.030   8.138  1.00  0.150          H  
ATOM   1515 1HD2 LEU A  95       7.390  11.238  11.105  1.00  0.150          H  
ATOM   1516 2HD2 LEU A  95       7.615  12.604   9.990  1.00  0.150          H  
ATOM   1517 3HD2 LEU A  95       6.176  12.526  11.009  1.00  0.150          H  
ATOM   1518  N   SER A  96       3.749  13.735   6.460  1.00  0.100          N  
ATOM   1519  CA  SER A  96       2.625  14.610   6.179  1.00  0.120          C  
ATOM   1520  C   SER A  96       1.685  13.958   5.171  1.00  0.110          C  
ATOM   1521  O   SER A  96       0.478  13.882   5.406  1.00  0.130          O  
ATOM   1522  CB  SER A  96       3.092  15.951   5.641  1.00  0.160          C  
ATOM   1523  OG  SER A  96       3.787  16.689   6.613  1.00  0.160          O  
ATOM   1524  H   SER A  96       4.696  14.030   6.203  1.00  0.120          H  
ATOM   1525  HA  SER A  96       2.077  14.779   7.105  1.00  0.140          H  
ATOM   1526 1HB  SER A  96       3.743  15.782   4.779  1.00  0.190          H  
ATOM   1527 2HB  SER A  96       2.229  16.519   5.293  1.00  0.190          H  
ATOM   1528  HG  SER A  96       3.969  17.541   6.210  1.00  0.190          H  
ATOM   1529  N   ALA A  97       2.234  13.352   4.101  1.00  0.100          N  
ATOM   1530  CA  ALA A  97       1.389  12.735   3.082  1.00  0.100          C  
ATOM   1531  C   ALA A  97       0.478  11.673   3.682  1.00  0.090          C  
ATOM   1532  O   ALA A  97      -0.670  11.549   3.264  1.00  0.090          O  
ATOM   1533  CB  ALA A  97       2.244  12.102   1.990  1.00  0.140          C  
ATOM   1534  H   ALA A  97       3.244  13.398   3.937  1.00  0.120          H  
ATOM   1535  HA  ALA A  97       0.766  13.518   2.649  1.00  0.120          H  
ATOM   1536 1HB  ALA A  97       1.601  11.679   1.227  1.00  0.170          H  
ATOM   1537 2HB  ALA A  97       2.883  12.862   1.547  1.00  0.170          H  
ATOM   1538 3HB  ALA A  97       2.855  11.320   2.422  1.00  0.170          H  
ATOM   1539  N   VAL A  98       0.992  10.929   4.663  1.00  0.090          N  
ATOM   1540  CA  VAL A  98       0.250   9.892   5.360  1.00  0.090          C  
ATOM   1541  C   VAL A  98      -0.803  10.469   6.309  1.00  0.080          C  
ATOM   1542  O   VAL A  98      -1.948  10.031   6.308  1.00  0.080          O  
ATOM   1543  CB  VAL A  98       1.202   8.962   6.149  1.00  0.130          C  
ATOM   1544  CG1 VAL A  98       0.429   8.014   6.992  1.00  0.130          C  
ATOM   1545  CG2 VAL A  98       2.040   8.171   5.217  1.00  0.130          C  
ATOM   1546  H   VAL A  98       1.972  11.090   4.898  1.00  0.110          H  
ATOM   1547  HA  VAL A  98      -0.257   9.290   4.609  1.00  0.110          H  
ATOM   1548  HB  VAL A  98       1.841   9.569   6.789  1.00  0.150          H  
ATOM   1549 1HG1 VAL A  98       1.120   7.377   7.539  1.00  0.150          H  
ATOM   1550 2HG1 VAL A  98      -0.166   8.568   7.692  1.00  0.150          H  
ATOM   1551 3HG1 VAL A  98      -0.214   7.407   6.365  1.00  0.150          H  
ATOM   1552 1HG2 VAL A  98       2.708   7.534   5.784  1.00  0.150          H  
ATOM   1553 2HG2 VAL A  98       1.404   7.560   4.576  1.00  0.150          H  
ATOM   1554 3HG2 VAL A  98       2.616   8.853   4.622  1.00  0.150          H  
ATOM   1555  N   LEU A  99      -0.455  11.447   7.143  1.00  0.080          N  
ATOM   1556  CA  LEU A  99      -1.478  11.982   8.048  1.00  0.080          C  
ATOM   1557  C   LEU A  99      -2.615  12.664   7.308  1.00  0.090          C  
ATOM   1558  O   LEU A  99      -3.772  12.589   7.740  1.00  0.120          O  
ATOM   1559  CB  LEU A  99      -0.900  12.917   9.097  1.00  0.110          C  
ATOM   1560  CG  LEU A  99      -0.036  12.254  10.156  1.00  0.110          C  
ATOM   1561  CD1 LEU A  99       0.545  13.286  11.001  1.00  0.110          C  
ATOM   1562  CD2 LEU A  99      -0.856  11.250  11.041  1.00  0.110          C  
ATOM   1563  H   LEU A  99       0.511  11.789   7.150  1.00  0.100          H  
ATOM   1564  HA  LEU A  99      -1.926  11.141   8.558  1.00  0.100          H  
ATOM   1565 1HB  LEU A  99      -0.278  13.653   8.578  1.00  0.130          H  
ATOM   1566 2HB  LEU A  99      -1.715  13.442   9.590  1.00  0.130          H  
ATOM   1567  HG  LEU A  99       0.763  11.752   9.668  1.00  0.130          H  
ATOM   1568 1HD1 LEU A  99       1.178  12.797  11.732  1.00  0.130          H  
ATOM   1569 2HD1 LEU A  99       1.129  13.965  10.387  1.00  0.130          H  
ATOM   1570 3HD1 LEU A  99      -0.242  13.839  11.510  1.00  0.130          H  
ATOM   1571 1HD2 LEU A  99      -0.195  10.819  11.792  1.00  0.130          H  
ATOM   1572 2HD2 LEU A  99      -1.664  11.783  11.543  1.00  0.130          H  
ATOM   1573 3HD2 LEU A  99      -1.274  10.445  10.454  1.00  0.130          H  
ATOM   1574  N   ASP A 100      -2.321  13.241   6.147  1.00  0.100          N  
ATOM   1575  CA  ASP A 100      -3.316  13.897   5.310  1.00  0.140          C  
ATOM   1576  C   ASP A 100      -4.380  12.908   4.803  1.00  0.130          C  
ATOM   1577  O   ASP A 100      -5.398  13.324   4.245  1.00  0.150          O  
ATOM   1578  CB  ASP A 100      -2.666  14.593   4.104  1.00  0.180          C  
ATOM   1579  CG  ASP A 100      -1.874  15.899   4.432  1.00  0.180          C  
ATOM   1580  OD1 ASP A 100      -2.024  16.437   5.507  1.00  0.180          O  
ATOM   1581  OD2 ASP A 100      -1.140  16.341   3.573  1.00  0.180          O  
ATOM   1582  H   ASP A 100      -1.338  13.290   5.851  1.00  0.120          H  
ATOM   1583  HA  ASP A 100      -3.815  14.657   5.910  1.00  0.170          H  
ATOM   1584 1HB  ASP A 100      -1.973  13.888   3.632  1.00  0.220          H  
ATOM   1585 2HB  ASP A 100      -3.433  14.827   3.369  1.00  0.220          H  
ATOM   1586  N   LEU A 101      -4.155  11.597   4.978  1.00  0.100          N  
ATOM   1587  CA  LEU A 101      -5.079  10.581   4.512  1.00  0.090          C  
ATOM   1588  C   LEU A 101      -6.159  10.240   5.533  1.00  0.130          C  
ATOM   1589  O   LEU A 101      -6.996   9.384   5.256  1.00  0.160          O  
ATOM   1590  CB  LEU A 101      -4.325   9.284   4.197  1.00  0.130          C  
ATOM   1591  CG  LEU A 101      -3.205   9.385   3.164  1.00  0.130          C  
ATOM   1592  CD1 LEU A 101      -2.555   8.035   3.020  1.00  0.130          C  
ATOM   1593  CD2 LEU A 101      -3.706   9.896   1.856  1.00  0.130          C  
ATOM   1594  H   LEU A 101      -3.309  11.275   5.457  1.00  0.120          H  
ATOM   1595  HA  LEU A 101      -5.582  10.952   3.625  1.00  0.110          H  
ATOM   1596 1HB  LEU A 101      -3.879   8.922   5.120  1.00  0.160          H  
ATOM   1597 2HB  LEU A 101      -5.040   8.539   3.849  1.00  0.160          H  
ATOM   1598  HG  LEU A 101      -2.464  10.059   3.537  1.00  0.160          H  
ATOM   1599 1HD1 LEU A 101      -1.742   8.095   2.334  1.00  0.160          H  
ATOM   1600 2HD1 LEU A 101      -2.182   7.710   3.989  1.00  0.160          H  
ATOM   1601 3HD1 LEU A 101      -3.290   7.337   2.644  1.00  0.160          H  
ATOM   1602 1HD2 LEU A 101      -2.870   9.960   1.172  1.00  0.160          H  
ATOM   1603 2HD2 LEU A 101      -4.450   9.221   1.474  1.00  0.160          H  
ATOM   1604 3HD2 LEU A 101      -4.135  10.885   1.972  1.00  0.160          H  
ATOM   1605  N   ASP A 102      -6.173  10.913   6.690  1.00  0.170          N  
ATOM   1606  CA  ASP A 102      -7.180  10.655   7.731  1.00  0.260          C  
ATOM   1607  C   ASP A 102      -7.085   9.254   8.333  1.00  0.240          C  
ATOM   1608  O   ASP A 102      -8.026   8.462   8.274  1.00  0.450          O  
ATOM   1609  CB  ASP A 102      -8.613  10.869   7.193  1.00  0.330          C  
ATOM   1610  CG  ASP A 102      -9.697  11.051   8.310  1.00  0.330          C  
ATOM   1611  OD1 ASP A 102      -9.346  11.467   9.406  1.00  0.330          O  
ATOM   1612  OD2 ASP A 102     -10.859  10.776   8.049  1.00  0.330          O  
ATOM   1613  H   ASP A 102      -5.438  11.605   6.872  1.00  0.200          H  
ATOM   1614  HA  ASP A 102      -7.013  11.372   8.536  1.00  0.310          H  
ATOM   1615 1HB  ASP A 102      -8.625  11.746   6.547  1.00  0.390          H  
ATOM   1616 2HB  ASP A 102      -8.911  10.018   6.585  1.00  0.390          H  
ATOM   1617  N   ILE A 103      -5.949   8.972   8.950  1.00  0.180          N  
ATOM   1618  CA  ILE A 103      -5.700   7.694   9.598  1.00  0.140          C  
ATOM   1619  C   ILE A 103      -5.681   7.970  11.095  1.00  0.130          C  
ATOM   1620  O   ILE A 103      -5.797   9.132  11.503  1.00  0.140          O  
ATOM   1621  CB  ILE A 103      -4.382   7.050   9.145  1.00  0.210          C  
ATOM   1622  CG1 ILE A 103      -3.182   7.951   9.524  1.00  0.210          C  
ATOM   1623  CG2 ILE A 103      -4.452   6.808   7.625  1.00  0.210          C  
ATOM   1624  CD1 ILE A 103      -1.883   7.258   9.418  1.00  0.210          C  
ATOM   1625  H   ILE A 103      -5.245   9.696   8.959  1.00  0.220          H  
ATOM   1626  HA  ILE A 103      -6.516   7.006   9.381  1.00  0.170          H  
ATOM   1627  HB  ILE A 103      -4.249   6.102   9.643  1.00  0.250          H  
ATOM   1628 1HG1 ILE A 103      -3.158   8.815   8.857  1.00  0.250          H  
ATOM   1629 2HG1 ILE A 103      -3.283   8.306  10.540  1.00  0.250          H  
ATOM   1630 1HG2 ILE A 103      -3.550   6.329   7.267  1.00  0.250          H  
ATOM   1631 2HG2 ILE A 103      -5.302   6.166   7.402  1.00  0.250          H  
ATOM   1632 3HG2 ILE A 103      -4.583   7.759   7.112  1.00  0.250          H  
ATOM   1633 1HD1 ILE A 103      -1.094   7.938   9.700  1.00  0.250          H  
ATOM   1634 2HD1 ILE A 103      -1.878   6.404  10.092  1.00  0.250          H  
ATOM   1635 3HD1 ILE A 103      -1.727   6.919   8.414  1.00  0.250          H  
ATOM   1636  N   GLU A 104      -5.586   6.930  11.927  1.00  0.110          N  
ATOM   1637  CA  GLU A 104      -5.677   7.135  13.375  1.00  0.110          C  
ATOM   1638  C   GLU A 104      -4.352   7.424  14.073  1.00  0.080          C  
ATOM   1639  O   GLU A 104      -4.323   7.639  15.291  1.00  0.090          O  
ATOM   1640  CB  GLU A 104      -6.365   5.946  14.032  1.00  0.150          C  
ATOM   1641  CG  GLU A 104      -7.804   5.737  13.581  1.00  0.150          C  
ATOM   1642  CD  GLU A 104      -8.728   6.886  13.943  1.00  0.150          C  
ATOM   1643  OE1 GLU A 104      -8.759   7.278  15.071  1.00  0.150          O  
ATOM   1644  OE2 GLU A 104      -9.366   7.409  13.060  1.00  0.150          O  
ATOM   1645  H   GLU A 104      -5.431   5.986  11.568  1.00  0.130          H  
ATOM   1646  HA  GLU A 104      -6.317   7.994  13.543  1.00  0.130          H  
ATOM   1647 1HB  GLU A 104      -5.799   5.032  13.833  1.00  0.180          H  
ATOM   1648 2HB  GLU A 104      -6.385   6.107  15.105  1.00  0.180          H  
ATOM   1649 1HG  GLU A 104      -7.828   5.577  12.504  1.00  0.180          H  
ATOM   1650 2HG  GLU A 104      -8.178   4.850  14.063  1.00  0.180          H  
ATOM   1651  N   GLY A 105      -3.260   7.419  13.326  1.00  0.050          N  
ATOM   1652  CA  GLY A 105      -1.960   7.699  13.913  1.00  0.020          C  
ATOM   1653  C   GLY A 105      -0.791   7.042  13.199  1.00  0.030          C  
ATOM   1654  O   GLY A 105      -0.959   6.112  12.395  1.00  0.050          O  
ATOM   1655  H   GLY A 105      -3.345   7.234  12.336  1.00  0.060          H  
ATOM   1656 1HA  GLY A 105      -1.803   8.779  13.932  1.00  0.020          H  
ATOM   1657 2HA  GLY A 105      -1.960   7.376  14.954  1.00  0.020          H  
ATOM   1658  N   ILE A 106       0.391   7.571  13.511  1.00  0.050          N  
ATOM   1659  CA  ILE A 106       1.668   7.078  12.981  1.00  0.060          C  
ATOM   1660  C   ILE A 106       2.575   6.753  14.126  1.00  0.060          C  
ATOM   1661  O   ILE A 106       2.810   7.587  14.988  1.00  0.080          O  
ATOM   1662  CB  ILE A 106       2.447   8.066  12.058  1.00  0.080          C  
ATOM   1663  CG1 ILE A 106       1.627   8.409  10.818  1.00  0.080          C  
ATOM   1664  CG2 ILE A 106       3.882   7.458  11.668  1.00  0.080          C  
ATOM   1665  CD1 ILE A 106       2.244   9.497   9.941  1.00  0.080          C  
ATOM   1666  H   ILE A 106       0.368   8.310  14.226  1.00  0.060          H  
ATOM   1667  HA  ILE A 106       1.489   6.162  12.423  1.00  0.070          H  
ATOM   1668  HB  ILE A 106       2.599   8.994  12.596  1.00  0.100          H  
ATOM   1669 1HG1 ILE A 106       1.490   7.524  10.220  1.00  0.100          H  
ATOM   1670 2HG1 ILE A 106       0.659   8.745  11.148  1.00  0.100          H  
ATOM   1671 1HG2 ILE A 106       4.438   8.151  11.055  1.00  0.100          H  
ATOM   1672 2HG2 ILE A 106       4.475   7.264  12.558  1.00  0.100          H  
ATOM   1673 3HG2 ILE A 106       3.742   6.520  11.119  1.00  0.100          H  
ATOM   1674 1HD1 ILE A 106       1.587   9.696   9.106  1.00  0.100          H  
ATOM   1675 2HD1 ILE A 106       2.373  10.405  10.528  1.00  0.100          H  
ATOM   1676 3HD1 ILE A 106       3.203   9.190   9.555  1.00  0.100          H  
ATOM   1677  N   VAL A 107       3.106   5.562  14.107  1.00  0.050          N  
ATOM   1678  CA  VAL A 107       4.026   5.096  15.100  1.00  0.050          C  
ATOM   1679  C   VAL A 107       5.320   4.764  14.373  1.00  0.060          C  
ATOM   1680  O   VAL A 107       5.298   4.130  13.320  1.00  0.050          O  
ATOM   1681  CB  VAL A 107       3.436   3.862  15.821  1.00  0.070          C  
ATOM   1682  CG1 VAL A 107       4.413   3.329  16.862  1.00  0.070          C  
ATOM   1683  CG2 VAL A 107       2.103   4.243  16.482  1.00  0.070          C  
ATOM   1684  H   VAL A 107       2.854   4.936  13.343  1.00  0.060          H  
ATOM   1685  HA  VAL A 107       4.213   5.883  15.827  1.00  0.060          H  
ATOM   1686  HB  VAL A 107       3.258   3.078  15.089  1.00  0.080          H  
ATOM   1687 1HG1 VAL A 107       3.987   2.464  17.350  1.00  0.080          H  
ATOM   1688 2HG1 VAL A 107       5.355   3.045  16.394  1.00  0.080          H  
ATOM   1689 3HG1 VAL A 107       4.599   4.098  17.590  1.00  0.080          H  
ATOM   1690 1HG2 VAL A 107       1.679   3.376  16.970  1.00  0.080          H  
ATOM   1691 2HG2 VAL A 107       2.273   5.022  17.209  1.00  0.080          H  
ATOM   1692 3HG2 VAL A 107       1.404   4.602  15.728  1.00  0.080          H  
ATOM   1693  N   LEU A 108       6.437   5.246  14.866  1.00  0.080          N  
ATOM   1694  CA  LEU A 108       7.666   4.883  14.199  1.00  0.090          C  
ATOM   1695  C   LEU A 108       8.237   3.666  14.897  1.00  0.100          C  
ATOM   1696  O   LEU A 108       8.236   3.582  16.122  1.00  0.100          O  
ATOM   1697  CB  LEU A 108       8.637   6.072  14.192  1.00  0.120          C  
ATOM   1698  CG  LEU A 108       8.148   7.330  13.388  1.00  0.120          C  
ATOM   1699  CD1 LEU A 108       9.076   8.512  13.660  1.00  0.120          C  
ATOM   1700  CD2 LEU A 108       8.154   7.034  11.855  1.00  0.120          C  
ATOM   1701  H   LEU A 108       6.437   5.800  15.712  1.00  0.100          H  
ATOM   1702  HA  LEU A 108       7.450   4.603  13.176  1.00  0.110          H  
ATOM   1703 1HB  LEU A 108       8.829   6.377  15.219  1.00  0.150          H  
ATOM   1704 2HB  LEU A 108       9.580   5.744  13.749  1.00  0.150          H  
ATOM   1705  HG  LEU A 108       7.149   7.580  13.699  1.00  0.150          H  
ATOM   1706 1HD1 LEU A 108       8.736   9.383  13.103  1.00  0.150          H  
ATOM   1707 2HD1 LEU A 108       9.074   8.747  14.720  1.00  0.150          H  
ATOM   1708 3HD1 LEU A 108      10.080   8.264  13.354  1.00  0.150          H  
ATOM   1709 1HD2 LEU A 108       7.814   7.917  11.309  1.00  0.150          H  
ATOM   1710 2HD2 LEU A 108       9.168   6.781  11.526  1.00  0.150          H  
ATOM   1711 3HD2 LEU A 108       7.490   6.207  11.627  1.00  0.150          H  
ATOM   1712  N   LYS A 109       8.774   2.747  14.121  1.00  0.130          N  
ATOM   1713  CA  LYS A 109       9.413   1.524  14.605  1.00  0.140          C  
ATOM   1714  C   LYS A 109      10.636   1.800  15.459  1.00  0.140          C  
ATOM   1715  O   LYS A 109      11.069   0.976  16.258  1.00  0.160          O  
ATOM   1716  CB  LYS A 109       9.745   0.634  13.434  1.00  0.190          C  
ATOM   1717  CG  LYS A 109       8.543  -0.023  12.831  1.00  0.190          C  
ATOM   1718  CD  LYS A 109       8.915  -0.809  11.626  1.00  0.190          C  
ATOM   1719  CE  LYS A 109       7.815  -1.693  11.191  1.00  0.190          C  
ATOM   1720  NZ  LYS A 109       8.161  -2.420   9.962  1.00  0.190          N  
ATOM   1721  H   LYS A 109       8.732   2.917  13.120  1.00  0.160          H  
ATOM   1722  HA  LYS A 109       8.691   0.997  15.231  1.00  0.170          H  
ATOM   1723 1HB  LYS A 109      10.194   1.237  12.668  1.00  0.230          H  
ATOM   1724 2HB  LYS A 109      10.465  -0.128  13.731  1.00  0.230          H  
ATOM   1725 1HG  LYS A 109       8.082  -0.681  13.567  1.00  0.230          H  
ATOM   1726 2HG  LYS A 109       7.821   0.742  12.549  1.00  0.230          H  
ATOM   1727 1HD  LYS A 109       9.087  -0.128  10.806  1.00  0.230          H  
ATOM   1728 2HD  LYS A 109       9.816  -1.393  11.802  1.00  0.230          H  
ATOM   1729 1HE  LYS A 109       7.632  -2.395  11.987  1.00  0.230          H  
ATOM   1730 2HE  LYS A 109       6.913  -1.130  11.011  1.00  0.230          H  
ATOM   1731 1HZ  LYS A 109       7.405  -3.037   9.733  1.00  0.230          H  
ATOM   1732 2HZ  LYS A 109       8.285  -1.772   9.187  1.00  0.230          H  
ATOM   1733 3HZ  LYS A 109       8.984  -2.965  10.086  1.00  0.230          H  
ATOM   1734  N   GLN A 110      11.198   2.975  15.263  1.00  0.110          N  
ATOM   1735  CA  GLN A 110      12.369   3.470  15.950  1.00  0.090          C  
ATOM   1736  C   GLN A 110      11.988   4.319  17.168  1.00  0.110          C  
ATOM   1737  O   GLN A 110      12.845   4.979  17.759  1.00  0.130          O  
ATOM   1738  CB  GLN A 110      13.196   4.267  14.957  1.00  0.130          C  
ATOM   1739  CG  GLN A 110      13.756   3.415  13.829  1.00  0.130          C  
ATOM   1740  CD  GLN A 110      14.320   4.259  12.753  1.00  0.130          C  
ATOM   1741  OE1 GLN A 110      13.540   5.045  12.214  1.00  0.130          O  
ATOM   1742  NE2 GLN A 110      15.604   4.132  12.436  1.00  0.130          N  
ATOM   1743  H   GLN A 110      10.768   3.577  14.577  1.00  0.130          H  
ATOM   1744  HA  GLN A 110      12.952   2.619  16.302  1.00  0.110          H  
ATOM   1745 1HB  GLN A 110      12.580   5.057  14.524  1.00  0.160          H  
ATOM   1746 2HB  GLN A 110      14.030   4.742  15.473  1.00  0.160          H  
ATOM   1747 1HG  GLN A 110      14.547   2.779  14.223  1.00  0.160          H  
ATOM   1748 2HG  GLN A 110      12.961   2.805  13.407  1.00  0.160          H  
ATOM   1749 1HE2 GLN A 110      16.000   4.697  11.708  1.00  0.160          H  
ATOM   1750 2HE2 GLN A 110      16.182   3.473  12.920  1.00  0.160          H  
ATOM   1751  N   GLY A 111      10.691   4.350  17.498  1.00  0.090          N  
ATOM   1752  CA  GLY A 111      10.161   5.117  18.617  1.00  0.100          C  
ATOM   1753  C   GLY A 111      10.152   4.285  19.895  1.00  0.090          C  
ATOM   1754  O   GLY A 111      10.933   3.339  20.050  1.00  0.080          O  
ATOM   1755  H   GLY A 111      10.013   3.802  16.969  1.00  0.110          H  
ATOM   1756 1HA  GLY A 111      10.755   6.018  18.765  1.00  0.120          H  
ATOM   1757 2HA  GLY A 111       9.141   5.431  18.386  1.00  0.120          H  
ATOM   1758  N   ALA A 112       9.299   4.662  20.848  1.00  0.100          N  
ATOM   1759  CA  ALA A 112       9.277   3.946  22.115  1.00  0.100          C  
ATOM   1760  C   ALA A 112       8.640   2.573  21.913  1.00  0.070          C  
ATOM   1761  O   ALA A 112       7.686   2.449  21.136  1.00  0.080          O  
ATOM   1762  CB  ALA A 112       8.513   4.725  23.183  1.00  0.140          C  
ATOM   1763  H   ALA A 112       8.629   5.428  20.670  1.00  0.120          H  
ATOM   1764  HA  ALA A 112      10.311   3.827  22.427  1.00  0.120          H  
ATOM   1765 1HB  ALA A 112       8.516   4.208  24.129  1.00  0.170          H  
ATOM   1766 2HB  ALA A 112       8.973   5.702  23.311  1.00  0.170          H  
ATOM   1767 3HB  ALA A 112       7.505   4.851  22.883  1.00  0.170          H  
ATOM   1768  N   PRO A 113       9.038   1.548  22.693  1.00  0.070          N  
ATOM   1769  CA  PRO A 113       8.495   0.200  22.671  1.00  0.120          C  
ATOM   1770  C   PRO A 113       7.014   0.176  22.994  1.00  0.340          C  
ATOM   1771  O   PRO A 113       6.325  -0.787  22.649  1.00  0.560          O  
ATOM   1772  CB  PRO A 113       9.336  -0.533  23.728  1.00  0.180          C  
ATOM   1773  CG  PRO A 113       9.892   0.551  24.618  1.00  0.180          C  
ATOM   1774  CD  PRO A 113      10.132   1.722  23.690  1.00  0.180          C  
ATOM   1775  HA  PRO A 113       8.672  -0.232  21.674  1.00  0.140          H  
ATOM   1776 1HB  PRO A 113       8.696  -1.239  24.280  1.00  0.220          H  
ATOM   1777 2HB  PRO A 113      10.119  -1.130  23.237  1.00  0.220          H  
ATOM   1778 1HG  PRO A 113       9.180   0.783  25.427  1.00  0.220          H  
ATOM   1779 2HG  PRO A 113      10.817   0.200  25.104  1.00  0.220          H  
ATOM   1780 1HD  PRO A 113      10.047   2.627  24.283  1.00  0.220          H  
ATOM   1781 2HD  PRO A 113      11.116   1.638  23.196  1.00  0.220          H  
ATOM   1782  N   THR A 114       6.513   1.242  23.633  1.00  0.530          N  
ATOM   1783  CA  THR A 114       5.119   1.264  23.929  1.00  0.170          C  
ATOM   1784  C   THR A 114       4.404   2.446  23.276  1.00  0.130          C  
ATOM   1785  O   THR A 114       3.300   2.800  23.695  1.00  0.120          O  
ATOM   1786  CB  THR A 114       4.898   1.321  25.448  1.00  0.380          C  
ATOM   1787  OG1 THR A 114       5.566   2.475  25.987  1.00  0.380          O  
ATOM   1788  CG2 THR A 114       5.468   0.067  26.087  1.00  0.380          C  
ATOM   1789  H   THR A 114       7.082   2.020  23.932  1.00  0.640          H  
ATOM   1790  HA  THR A 114       4.689   0.342  23.572  1.00  0.200          H  
ATOM   1791  HB  THR A 114       3.830   1.389  25.659  1.00  0.460          H  
ATOM   1792  HG1 THR A 114       5.271   2.617  26.894  1.00  0.460          H  
ATOM   1793 1HG2 THR A 114       5.310   0.106  27.163  1.00  0.460          H  
ATOM   1794 2HG2 THR A 114       4.965  -0.807  25.676  1.00  0.460          H  
ATOM   1795 3HG2 THR A 114       6.532  -0.001  25.884  1.00  0.460          H  
ATOM   1796  N   ASP A 115       4.891   2.895  22.105  1.00  0.110          N  
ATOM   1797  CA  ASP A 115       4.146   3.903  21.353  1.00  0.060          C  
ATOM   1798  C   ASP A 115       2.972   3.240  20.656  1.00  0.040          C  
ATOM   1799  O   ASP A 115       1.919   3.850  20.494  1.00  0.020          O  
ATOM   1800  CB  ASP A 115       5.001   4.689  20.351  1.00  0.100          C  
ATOM   1801  CG  ASP A 115       5.937   5.739  20.979  1.00  0.100          C  
ATOM   1802  OD1 ASP A 115       5.684   6.171  22.088  1.00  0.100          O  
ATOM   1803  OD2 ASP A 115       6.916   6.106  20.335  1.00  0.100          O  
ATOM   1804  H   ASP A 115       5.815   2.587  21.779  1.00  0.130          H  
ATOM   1805  HA  ASP A 115       3.745   4.625  22.059  1.00  0.070          H  
ATOM   1806 1HB  ASP A 115       5.620   3.984  19.790  1.00  0.120          H  
ATOM   1807 2HB  ASP A 115       4.353   5.190  19.647  1.00  0.120          H  
ATOM   1808  N   LEU A 116       3.132   1.991  20.221  1.00  0.050          N  
ATOM   1809  CA  LEU A 116       2.008   1.337  19.583  1.00  0.030          C  
ATOM   1810  C   LEU A 116       0.868   1.109  20.604  1.00  0.040          C  
ATOM   1811  O   LEU A 116      -0.270   1.441  20.286  1.00  0.030          O  
ATOM   1812  CB  LEU A 116       2.435   0.070  18.816  1.00  0.050          C  
ATOM   1813  CG  LEU A 116       1.297  -0.760  18.182  1.00  0.050          C  
ATOM   1814  CD1 LEU A 116       0.540   0.099  17.126  1.00  0.050          C  
ATOM   1815  CD2 LEU A 116       1.905  -2.026  17.571  1.00  0.050          C  
ATOM   1816  H   LEU A 116       4.014   1.515  20.341  1.00  0.060          H  
ATOM   1817  HA  LEU A 116       1.630   2.026  18.835  1.00  0.040          H  
ATOM   1818 1HB  LEU A 116       3.041   0.404  17.979  1.00  0.060          H  
ATOM   1819 2HB  LEU A 116       3.069  -0.561  19.403  1.00  0.060          H  
ATOM   1820  HG  LEU A 116       0.582  -1.047  18.950  1.00  0.060          H  
ATOM   1821 1HD1 LEU A 116      -0.261  -0.472  16.692  1.00  0.060          H  
ATOM   1822 2HD1 LEU A 116       0.108   0.977  17.590  1.00  0.060          H  
ATOM   1823 3HD1 LEU A 116       1.228   0.407  16.338  1.00  0.060          H  
ATOM   1824 1HD2 LEU A 116       1.136  -2.641  17.139  1.00  0.060          H  
ATOM   1825 2HD2 LEU A 116       2.623  -1.757  16.803  1.00  0.060          H  
ATOM   1826 3HD2 LEU A 116       2.409  -2.593  18.352  1.00  0.060          H  
ATOM   1827  N   PRO A 117       1.093   0.510  21.804  1.00  0.060          N  
ATOM   1828  CA  PRO A 117       0.109   0.439  22.879  1.00  0.080          C  
ATOM   1829  C   PRO A 117      -0.540   1.795  23.182  1.00  0.070          C  
ATOM   1830  O   PRO A 117      -1.754   1.840  23.406  1.00  0.080          O  
ATOM   1831  CB  PRO A 117       0.956  -0.086  24.036  1.00  0.120          C  
ATOM   1832  CG  PRO A 117       1.963  -0.981  23.354  1.00  0.120          C  
ATOM   1833  CD  PRO A 117       2.284  -0.306  22.044  1.00  0.120          C  
ATOM   1834  HA  PRO A 117      -0.660  -0.296  22.607  1.00  0.100          H  
ATOM   1835 1HB  PRO A 117       1.427   0.758  24.570  1.00  0.140          H  
ATOM   1836 2HB  PRO A 117       0.322  -0.618  24.761  1.00  0.140          H  
ATOM   1837 1HG  PRO A 117       2.848  -1.103  23.994  1.00  0.140          H  
ATOM   1838 2HG  PRO A 117       1.550  -1.986  23.210  1.00  0.140          H  
ATOM   1839 1HD  PRO A 117       3.168   0.262  22.082  1.00  0.140          H  
ATOM   1840 2HD  PRO A 117       2.340  -1.110  21.322  1.00  0.140          H  
ATOM   1841  N   LYS A 118       0.228   2.905  23.118  1.00  0.060          N  
ATOM   1842  CA  LYS A 118      -0.380   4.220  23.321  1.00  0.050          C  
ATOM   1843  C   LYS A 118      -1.360   4.496  22.198  1.00  0.050          C  
ATOM   1844  O   LYS A 118      -2.475   4.960  22.453  1.00  0.070          O  
ATOM   1845  CB  LYS A 118       0.643   5.353  23.340  1.00  0.070          C  
ATOM   1846  CG  LYS A 118       1.551   5.448  24.549  1.00  0.070          C  
ATOM   1847  CD  LYS A 118       2.567   6.586  24.345  1.00  0.070          C  
ATOM   1848  CE  LYS A 118       3.619   6.639  25.438  1.00  0.070          C  
ATOM   1849  NZ  LYS A 118       4.643   7.713  25.169  1.00  0.070          N  
ATOM   1850  H   LYS A 118       1.246   2.843  23.016  1.00  0.070          H  
ATOM   1851  HA  LYS A 118      -0.927   4.215  24.262  1.00  0.060          H  
ATOM   1852 1HB  LYS A 118       1.277   5.267  22.468  1.00  0.090          H  
ATOM   1853 2HB  LYS A 118       0.114   6.297  23.260  1.00  0.090          H  
ATOM   1854 1HG  LYS A 118       0.947   5.667  25.428  1.00  0.090          H  
ATOM   1855 2HG  LYS A 118       2.061   4.520  24.716  1.00  0.090          H  
ATOM   1856 1HD  LYS A 118       3.080   6.447  23.395  1.00  0.090          H  
ATOM   1857 2HD  LYS A 118       2.044   7.537  24.315  1.00  0.090          H  
ATOM   1858 1HE  LYS A 118       3.141   6.834  26.395  1.00  0.090          H  
ATOM   1859 2HE  LYS A 118       4.127   5.672  25.484  1.00  0.090          H  
ATOM   1860 1HZ  LYS A 118       5.335   7.718  25.901  1.00  0.090          H  
ATOM   1861 2HZ  LYS A 118       5.109   7.532  24.268  1.00  0.090          H  
ATOM   1862 3HZ  LYS A 118       4.199   8.619  25.130  1.00  0.090          H  
ATOM   1863  N   ALA A 119      -0.947   4.221  20.950  1.00  0.030          N  
ATOM   1864  CA  ALA A 119      -1.827   4.460  19.819  1.00  0.030          C  
ATOM   1865  C   ALA A 119      -3.098   3.666  19.941  1.00  0.030          C  
ATOM   1866  O   ALA A 119      -4.181   4.184  19.690  1.00  0.040          O  
ATOM   1867  CB  ALA A 119      -1.163   4.065  18.509  1.00  0.040          C  
ATOM   1868  H   ALA A 119       0.014   3.894  20.799  1.00  0.040          H  
ATOM   1869  HA  ALA A 119      -2.077   5.508  19.816  1.00  0.040          H  
ATOM   1870 1HB  ALA A 119      -1.838   4.276  17.680  1.00  0.050          H  
ATOM   1871 2HB  ALA A 119      -0.252   4.604  18.379  1.00  0.050          H  
ATOM   1872 3HB  ALA A 119      -0.939   3.009  18.524  1.00  0.050          H  
ATOM   1873  N   LEU A 120      -2.984   2.420  20.359  1.00  0.030          N  
ATOM   1874  CA  LEU A 120      -4.155   1.584  20.466  1.00  0.040          C  
ATOM   1875  C   LEU A 120      -5.087   2.092  21.561  1.00  0.070          C  
ATOM   1876  O   LEU A 120      -6.311   2.092  21.385  1.00  0.080          O  
ATOM   1877  CB  LEU A 120      -3.666   0.160  20.663  1.00  0.050          C  
ATOM   1878  CG  LEU A 120      -2.957  -0.414  19.433  1.00  0.050          C  
ATOM   1879  CD1 LEU A 120      -2.245  -1.635  19.805  1.00  0.050          C  
ATOM   1880  CD2 LEU A 120      -3.969  -0.767  18.360  1.00  0.050          C  
ATOM   1881  H   LEU A 120      -2.048   2.044  20.545  1.00  0.040          H  
ATOM   1882  HA  LEU A 120      -4.698   1.648  19.533  1.00  0.050          H  
ATOM   1883 1HB  LEU A 120      -2.980   0.134  21.509  1.00  0.060          H  
ATOM   1884 2HB  LEU A 120      -4.510  -0.471  20.863  1.00  0.060          H  
ATOM   1885  HG  LEU A 120      -2.247   0.317  19.047  1.00  0.060          H  
ATOM   1886 1HD1 LEU A 120      -1.760  -2.005  18.917  1.00  0.060          H  
ATOM   1887 2HD1 LEU A 120      -1.499  -1.412  20.568  1.00  0.060          H  
ATOM   1888 3HD1 LEU A 120      -2.949  -2.373  20.186  1.00  0.060          H  
ATOM   1889 1HD2 LEU A 120      -3.464  -1.165  17.513  1.00  0.060          H  
ATOM   1890 2HD2 LEU A 120      -4.625  -1.506  18.753  1.00  0.060          H  
ATOM   1891 3HD2 LEU A 120      -4.538   0.090  18.046  1.00  0.060          H  
ATOM   1892  N   ALA A 121      -4.530   2.533  22.694  1.00  0.090          N  
ATOM   1893  CA  ALA A 121      -5.368   3.098  23.741  1.00  0.120          C  
ATOM   1894  C   ALA A 121      -6.064   4.357  23.216  1.00  0.120          C  
ATOM   1895  O   ALA A 121      -7.227   4.630  23.536  1.00  0.120          O  
ATOM   1896  CB  ALA A 121      -4.538   3.422  24.960  1.00  0.160          C  
ATOM   1897  H   ALA A 121      -3.517   2.448  22.841  1.00  0.110          H  
ATOM   1898  HA  ALA A 121      -6.131   2.365  24.007  1.00  0.140          H  
ATOM   1899 1HB  ALA A 121      -5.179   3.831  25.737  1.00  0.190          H  
ATOM   1900 2HB  ALA A 121      -4.058   2.513  25.319  1.00  0.190          H  
ATOM   1901 3HB  ALA A 121      -3.774   4.152  24.689  1.00  0.190          H  
ATOM   1902  N   ALA A 122      -5.336   5.159  22.424  1.00  0.140          N  
ATOM   1903  CA  ALA A 122      -5.923   6.362  21.868  1.00  0.160          C  
ATOM   1904  C   ALA A 122      -7.099   5.997  20.983  1.00  0.130          C  
ATOM   1905  O   ALA A 122      -8.174   6.588  21.115  1.00  0.130          O  
ATOM   1906  CB  ALA A 122      -4.899   7.149  21.065  1.00  0.220          C  
ATOM   1907  H   ALA A 122      -4.350   4.939  22.248  1.00  0.170          H  
ATOM   1908  HA  ALA A 122      -6.284   6.976  22.691  1.00  0.190          H  
ATOM   1909 1HB  ALA A 122      -5.353   8.054  20.666  1.00  0.260          H  
ATOM   1910 2HB  ALA A 122      -4.060   7.413  21.707  1.00  0.260          H  
ATOM   1911 3HB  ALA A 122      -4.546   6.543  20.243  1.00  0.260          H  
ATOM   1912  N   LEU A 123      -6.958   4.927  20.178  1.00  0.120          N  
ATOM   1913  CA  LEU A 123      -8.059   4.534  19.307  1.00  0.130          C  
ATOM   1914  C   LEU A 123      -9.285   4.168  20.133  1.00  0.090          C  
ATOM   1915  O   LEU A 123     -10.396   4.606  19.826  1.00  0.110          O  
ATOM   1916  CB  LEU A 123      -7.710   3.318  18.417  1.00  0.180          C  
ATOM   1917  CG  LEU A 123      -7.069   3.592  17.013  1.00  0.180          C  
ATOM   1918  CD1 LEU A 123      -5.674   4.167  17.155  1.00  0.180          C  
ATOM   1919  CD2 LEU A 123      -7.040   2.306  16.237  1.00  0.180          C  
ATOM   1920  H   LEU A 123      -6.041   4.477  20.101  1.00  0.140          H  
ATOM   1921  HA  LEU A 123      -8.307   5.380  18.666  1.00  0.160          H  
ATOM   1922 1HB  LEU A 123      -7.012   2.694  18.969  1.00  0.210          H  
ATOM   1923 2HB  LEU A 123      -8.620   2.741  18.259  1.00  0.210          H  
ATOM   1924  HG  LEU A 123      -7.674   4.330  16.481  1.00  0.210          H  
ATOM   1925 1HD1 LEU A 123      -5.248   4.354  16.179  1.00  0.210          H  
ATOM   1926 2HD1 LEU A 123      -5.704   5.104  17.713  1.00  0.210          H  
ATOM   1927 3HD1 LEU A 123      -5.064   3.453  17.667  1.00  0.210          H  
ATOM   1928 1HD2 LEU A 123      -6.609   2.484  15.251  1.00  0.210          H  
ATOM   1929 2HD2 LEU A 123      -6.441   1.571  16.771  1.00  0.210          H  
ATOM   1930 3HD2 LEU A 123      -8.052   1.943  16.134  1.00  0.210          H  
ATOM   1931  N   GLN A 124      -9.089   3.457  21.250  1.00  0.090          N  
ATOM   1932  CA  GLN A 124     -10.221   3.078  22.104  1.00  0.130          C  
ATOM   1933  C   GLN A 124     -10.967   4.293  22.643  1.00  0.120          C  
ATOM   1934  O   GLN A 124     -12.189   4.269  22.802  1.00  0.130          O  
ATOM   1935  CB  GLN A 124      -9.791   2.266  23.320  1.00  0.170          C  
ATOM   1936  CG  GLN A 124      -9.321   0.873  23.084  1.00  0.170          C  
ATOM   1937  CD  GLN A 124      -8.955   0.284  24.396  1.00  0.170          C  
ATOM   1938  OE1 GLN A 124      -8.244   0.934  25.170  1.00  0.170          O  
ATOM   1939  NE2 GLN A 124      -9.437  -0.897  24.704  1.00  0.170          N  
ATOM   1940  H   GLN A 124      -8.143   3.112  21.452  1.00  0.110          H  
ATOM   1941  HA  GLN A 124     -10.916   2.489  21.510  1.00  0.160          H  
ATOM   1942 1HB  GLN A 124      -8.983   2.798  23.820  1.00  0.200          H  
ATOM   1943 2HB  GLN A 124     -10.620   2.216  24.023  1.00  0.200          H  
ATOM   1944 1HG  GLN A 124     -10.106   0.275  22.627  1.00  0.200          H  
ATOM   1945 2HG  GLN A 124      -8.432   0.898  22.457  1.00  0.200          H  
ATOM   1946 1HE2 GLN A 124      -9.191  -1.298  25.596  1.00  0.200          H  
ATOM   1947 2HE2 GLN A 124     -10.025  -1.447  24.067  1.00  0.200          H  
ATOM   1948  N   LYS A 125     -10.228   5.364  22.912  1.00  0.120          N  
ATOM   1949  CA  LYS A 125     -10.784   6.593  23.453  1.00  0.160          C  
ATOM   1950  C   LYS A 125     -11.341   7.521  22.366  1.00  0.140          C  
ATOM   1951  O   LYS A 125     -11.837   8.609  22.676  1.00  0.170          O  
ATOM   1952  CB  LYS A 125      -9.705   7.323  24.251  1.00  0.210          C  
ATOM   1953  CG  LYS A 125      -9.246   6.578  25.499  1.00  0.210          C  
ATOM   1954  CD  LYS A 125      -8.134   7.328  26.220  1.00  0.210          C  
ATOM   1955  CE  LYS A 125      -7.664   6.570  27.458  1.00  0.210          C  
ATOM   1956  NZ  LYS A 125      -6.555   7.282  28.162  1.00  0.210          N  
ATOM   1957  H   LYS A 125      -9.208   5.298  22.789  1.00  0.140          H  
ATOM   1958  HA  LYS A 125     -11.603   6.332  24.121  1.00  0.190          H  
ATOM   1959 1HB  LYS A 125      -8.831   7.471  23.611  1.00  0.250          H  
ATOM   1960 2HB  LYS A 125     -10.068   8.305  24.549  1.00  0.250          H  
ATOM   1961 1HG  LYS A 125     -10.093   6.456  26.173  1.00  0.250          H  
ATOM   1962 2HG  LYS A 125      -8.888   5.588  25.219  1.00  0.250          H  
ATOM   1963 1HD  LYS A 125      -7.289   7.449  25.537  1.00  0.250          H  
ATOM   1964 2HD  LYS A 125      -8.489   8.314  26.513  1.00  0.250          H  
ATOM   1965 1HE  LYS A 125      -8.502   6.454  28.143  1.00  0.250          H  
ATOM   1966 2HE  LYS A 125      -7.314   5.581  27.156  1.00  0.250          H  
ATOM   1967 1HZ  LYS A 125      -6.272   6.749  28.974  1.00  0.250          H  
ATOM   1968 2HZ  LYS A 125      -5.768   7.383  27.536  1.00  0.250          H  
ATOM   1969 3HZ  LYS A 125      -6.871   8.196  28.456  1.00  0.250          H  
ATOM   1970  N   GLY A 126     -11.229   7.115  21.091  1.00  0.100          N  
ATOM   1971  CA  GLY A 126     -11.679   7.924  19.968  1.00  0.110          C  
ATOM   1972  C   GLY A 126     -10.720   9.068  19.652  1.00  0.120          C  
ATOM   1973  O   GLY A 126     -11.131  10.094  19.103  1.00  0.130          O  
ATOM   1974  H   GLY A 126     -10.841   6.193  20.880  1.00  0.120          H  
ATOM   1975 1HA  GLY A 126     -11.776   7.280  19.092  1.00  0.130          H  
ATOM   1976 2HA  GLY A 126     -12.668   8.322  20.184  1.00  0.130          H  
ATOM   1977  N   LYS A 127      -9.454   8.920  20.040  1.00  0.120          N  
ATOM   1978  CA  LYS A 127      -8.459   9.957  19.854  1.00  0.120          C  
ATOM   1979  C   LYS A 127      -7.419   9.560  18.821  1.00  0.100          C  
ATOM   1980  O   LYS A 127      -7.185   8.382  18.578  1.00  0.110          O  
ATOM   1981  CB  LYS A 127      -7.768  10.238  21.190  1.00  0.170          C  
ATOM   1982  CG  LYS A 127      -8.716  10.607  22.344  1.00  0.170          C  
ATOM   1983  CD  LYS A 127      -9.474  11.911  22.118  1.00  0.170          C  
ATOM   1984  CE  LYS A 127     -10.325  12.253  23.337  1.00  0.170          C  
ATOM   1985  NZ  LYS A 127     -11.141  13.487  23.127  1.00  0.170          N  
ATOM   1986  H   LYS A 127      -9.137   8.036  20.449  1.00  0.140          H  
ATOM   1987  HA  LYS A 127      -8.949  10.859  19.493  1.00  0.140          H  
ATOM   1988 1HB  LYS A 127      -7.229   9.347  21.501  1.00  0.200          H  
ATOM   1989 2HB  LYS A 127      -7.037  11.038  21.066  1.00  0.200          H  
ATOM   1990 1HG  LYS A 127      -9.446   9.812  22.462  1.00  0.200          H  
ATOM   1991 2HG  LYS A 127      -8.146  10.679  23.268  1.00  0.200          H  
ATOM   1992 1HD  LYS A 127      -8.775  12.722  21.920  1.00  0.200          H  
ATOM   1993 2HD  LYS A 127     -10.143  11.803  21.264  1.00  0.200          H  
ATOM   1994 1HE  LYS A 127     -10.995  11.415  23.542  1.00  0.200          H  
ATOM   1995 2HE  LYS A 127      -9.673  12.403  24.196  1.00  0.200          H  
ATOM   1996 1HZ  LYS A 127     -11.690  13.671  23.955  1.00  0.200          H  
ATOM   1997 2HZ  LYS A 127     -10.533  14.274  22.945  1.00  0.200          H  
ATOM   1998 3HZ  LYS A 127     -11.759  13.346  22.338  1.00  0.200          H  
ATOM   1999  N   LYS A 128      -6.777  10.556  18.224  1.00  0.080          N  
ATOM   2000  CA  LYS A 128      -5.683  10.307  17.290  1.00  0.070          C  
ATOM   2001  C   LYS A 128      -4.374  10.208  18.061  1.00  0.070          C  
ATOM   2002  O   LYS A 128      -4.209  10.885  19.080  1.00  0.070          O  
ATOM   2003  CB  LYS A 128      -5.561  11.457  16.288  1.00  0.100          C  
ATOM   2004  CG  LYS A 128      -6.791  11.768  15.409  1.00  0.100          C  
ATOM   2005  CD  LYS A 128      -7.083  10.656  14.411  1.00  0.100          C  
ATOM   2006  CE  LYS A 128      -8.122  11.096  13.368  1.00  0.100          C  
ATOM   2007  NZ  LYS A 128      -8.346  10.058  12.316  1.00  0.100          N  
ATOM   2008  H   LYS A 128      -7.032  11.507  18.448  1.00  0.100          H  
ATOM   2009  HA  LYS A 128      -5.848   9.360  16.771  1.00  0.080          H  
ATOM   2010 1HB  LYS A 128      -5.308  12.369  16.826  1.00  0.120          H  
ATOM   2011 2HB  LYS A 128      -4.729  11.243  15.614  1.00  0.120          H  
ATOM   2012 1HG  LYS A 128      -7.666  11.895  16.049  1.00  0.120          H  
ATOM   2013 2HG  LYS A 128      -6.621  12.697  14.867  1.00  0.120          H  
ATOM   2014 1HD  LYS A 128      -6.163  10.378  13.894  1.00  0.120          H  
ATOM   2015 2HD  LYS A 128      -7.467   9.774  14.935  1.00  0.120          H  
ATOM   2016 1HE  LYS A 128      -9.069  11.322  13.853  1.00  0.120          H  
ATOM   2017 2HE  LYS A 128      -7.747  11.996  12.883  1.00  0.120          H  
ATOM   2018 1HZ  LYS A 128      -9.002  10.404  11.611  1.00  0.120          H  
ATOM   2019 2HZ  LYS A 128      -7.427   9.871  11.877  1.00  0.120          H  
ATOM   2020 3HZ  LYS A 128      -8.719   9.169  12.704  1.00  0.120          H  
ATOM   2021  N   PHE A 129      -3.403   9.448  17.545  1.00  0.080          N  
ATOM   2022  CA  PHE A 129      -2.101   9.404  18.213  1.00  0.080          C  
ATOM   2023  C   PHE A 129      -0.878   9.755  17.370  1.00  0.090          C  
ATOM   2024  O   PHE A 129      -0.622   9.172  16.302  1.00  0.090          O  
ATOM   2025  CB  PHE A 129      -1.871   8.035  18.800  1.00  0.110          C  
ATOM   2026  CG  PHE A 129      -0.549   7.885  19.474  1.00  0.110          C  
ATOM   2027  CD1 PHE A 129      -0.307   8.450  20.706  1.00  0.110          C  
ATOM   2028  CD2 PHE A 129       0.453   7.165  18.877  1.00  0.110          C  
ATOM   2029  CE1 PHE A 129       0.917   8.296  21.310  1.00  0.110          C  
ATOM   2030  CE2 PHE A 129       1.652   6.996  19.487  1.00  0.110          C  
ATOM   2031  CZ  PHE A 129       1.896   7.561  20.696  1.00  0.110          C  
ATOM   2032  H   PHE A 129      -3.598   8.876  16.715  1.00  0.100          H  
ATOM   2033  HA  PHE A 129      -2.131  10.116  19.036  1.00  0.100          H  
ATOM   2034 1HB  PHE A 129      -2.641   7.837  19.524  1.00  0.130          H  
ATOM   2035 2HB  PHE A 129      -1.953   7.285  18.015  1.00  0.130          H  
ATOM   2036  HD1 PHE A 129      -1.093   9.026  21.199  1.00  0.130          H  
ATOM   2037  HD2 PHE A 129       0.277   6.719  17.897  1.00  0.130          H  
ATOM   2038  HE1 PHE A 129       1.105   8.750  22.281  1.00  0.130          H  
ATOM   2039  HE2 PHE A 129       2.417   6.409  19.008  1.00  0.130          H  
ATOM   2040  HZ  PHE A 129       2.869   7.422  21.171  1.00  0.130          H  
ATOM   2041  N   THR A 130      -0.112  10.711  17.898  1.00  0.070          N  
ATOM   2042  CA  THR A 130       1.141  11.138  17.296  1.00  0.060          C  
ATOM   2043  C   THR A 130       2.263  11.158  18.366  1.00  0.050          C  
ATOM   2044  O   THR A 130       2.138  11.901  19.341  1.00  0.040          O  
ATOM   2045  CB  THR A 130       1.003  12.557  16.683  1.00  0.090          C  
ATOM   2046  OG1 THR A 130      -0.039  12.559  15.701  1.00  0.090          O  
ATOM   2047  CG2 THR A 130       2.295  12.957  16.001  1.00  0.090          C  
ATOM   2048  H   THR A 130      -0.419  11.128  18.768  1.00  0.080          H  
ATOM   2049  HA  THR A 130       1.370  10.467  16.479  1.00  0.070          H  
ATOM   2050  HB  THR A 130       0.768  13.278  17.466  1.00  0.110          H  
ATOM   2051  HG1 THR A 130      -0.886  12.476  16.144  1.00  0.110          H  
ATOM   2052 1HG2 THR A 130       2.188  13.948  15.564  1.00  0.110          H  
ATOM   2053 2HG2 THR A 130       3.114  12.971  16.716  1.00  0.110          H  
ATOM   2054 3HG2 THR A 130       2.498  12.242  15.228  1.00  0.110          H  
ATOM   2055  N   PRO A 131       3.339  10.355  18.223  1.00  0.040          N  
ATOM   2056  CA  PRO A 131       4.540  10.305  19.055  1.00  0.030          C  
ATOM   2057  C   PRO A 131       5.293  11.617  18.994  1.00  0.040          C  
ATOM   2058  O   PRO A 131       5.289  12.267  17.947  1.00  0.060          O  
ATOM   2059  CB  PRO A 131       5.387   9.215  18.395  1.00  0.040          C  
ATOM   2060  CG  PRO A 131       4.430   8.379  17.640  1.00  0.040          C  
ATOM   2061  CD  PRO A 131       3.305   9.309  17.215  1.00  0.040          C  
ATOM   2062  HA  PRO A 131       4.270  10.046  20.093  1.00  0.040          H  
ATOM   2063 1HB  PRO A 131       6.159   9.670  17.762  1.00  0.050          H  
ATOM   2064 2HB  PRO A 131       5.919   8.636  19.173  1.00  0.050          H  
ATOM   2065 1HG  PRO A 131       4.937   7.946  16.770  1.00  0.050          H  
ATOM   2066 2HG  PRO A 131       4.115   7.547  18.250  1.00  0.050          H  
ATOM   2067 1HD  PRO A 131       3.471   9.706  16.225  1.00  0.050          H  
ATOM   2068 2HD  PRO A 131       2.369   8.736  17.269  1.00  0.050          H  
ATOM   2069  N   GLU A 132       6.032  11.958  20.039  1.00  0.040          N  
ATOM   2070  CA  GLU A 132       6.833  13.178  20.015  1.00  0.100          C  
ATOM   2071  C   GLU A 132       7.811  13.186  18.830  1.00  0.100          C  
ATOM   2072  O   GLU A 132       8.046  14.236  18.223  1.00  0.120          O  
ATOM   2073  CB  GLU A 132       7.601  13.306  21.331  1.00  0.120          C  
ATOM   2074  CG  GLU A 132       6.700  13.469  22.570  1.00  0.120          C  
ATOM   2075  CD  GLU A 132       6.173  12.137  23.099  1.00  0.120          C  
ATOM   2076  OE1 GLU A 132       6.495  11.120  22.509  1.00  0.120          O  
ATOM   2077  OE2 GLU A 132       5.444  12.134  24.057  1.00  0.120          O  
ATOM   2078  H   GLU A 132       6.027  11.383  20.888  1.00  0.050          H  
ATOM   2079  HA  GLU A 132       6.159  14.029  19.914  1.00  0.120          H  
ATOM   2080 1HB  GLU A 132       8.231  12.430  21.475  1.00  0.140          H  
ATOM   2081 2HB  GLU A 132       8.257  14.174  21.281  1.00  0.140          H  
ATOM   2082 1HG  GLU A 132       7.268  13.962  23.359  1.00  0.140          H  
ATOM   2083 2HG  GLU A 132       5.858  14.109  22.310  1.00  0.140          H  
ATOM   2084  N   SER A 133       8.358  12.005  18.495  1.00  0.090          N  
ATOM   2085  CA  SER A 133       9.304  11.832  17.393  1.00  0.090          C  
ATOM   2086  C   SER A 133       8.680  12.038  16.013  1.00  0.100          C  
ATOM   2087  O   SER A 133       9.386  12.268  15.031  1.00  0.100          O  
ATOM   2088  CB  SER A 133       9.916  10.448  17.459  1.00  0.130          C  
ATOM   2089  OG  SER A 133       8.948   9.461  17.225  1.00  0.130          O  
ATOM   2090  H   SER A 133       8.128  11.190  19.049  1.00  0.110          H  
ATOM   2091  HA  SER A 133      10.094  12.571  17.511  1.00  0.110          H  
ATOM   2092 1HB  SER A 133      10.705  10.369  16.711  1.00  0.150          H  
ATOM   2093 2HB  SER A 133      10.370  10.296  18.435  1.00  0.150          H  
ATOM   2094  HG  SER A 133       9.428   8.629  17.162  1.00  0.150          H  
ATOM   2095  N   VAL A 134       7.358  11.972  15.936  1.00  0.090          N  
ATOM   2096  CA  VAL A 134       6.622  12.176  14.705  1.00  0.100          C  
ATOM   2097  C   VAL A 134       6.311  13.656  14.634  1.00  0.110          C  
ATOM   2098  O   VAL A 134       6.456  14.266  13.570  1.00  0.120          O  
ATOM   2099  CB  VAL A 134       5.360  11.291  14.647  1.00  0.140          C  
ATOM   2100  CG1 VAL A 134       4.500  11.594  13.429  1.00  0.140          C  
ATOM   2101  CG2 VAL A 134       5.791   9.856  14.550  1.00  0.140          C  
ATOM   2102  H   VAL A 134       6.823  11.824  16.788  1.00  0.110          H  
ATOM   2103  HA  VAL A 134       7.260  11.913  13.862  1.00  0.120          H  
ATOM   2104  HB  VAL A 134       4.778  11.463  15.541  1.00  0.160          H  
ATOM   2105 1HG1 VAL A 134       3.628  10.947  13.435  1.00  0.160          H  
ATOM   2106 2HG1 VAL A 134       4.180  12.625  13.457  1.00  0.160          H  
ATOM   2107 3HG1 VAL A 134       5.061  11.413  12.540  1.00  0.160          H  
ATOM   2108 1HG2 VAL A 134       4.926   9.196  14.510  1.00  0.160          H  
ATOM   2109 2HG2 VAL A 134       6.365   9.746  13.640  1.00  0.160          H  
ATOM   2110 3HG2 VAL A 134       6.409   9.597  15.404  1.00  0.160          H  
ATOM   2111  N   SER A 135       5.879  14.235  15.766  1.00  0.100          N  
ATOM   2112  CA  SER A 135       5.554  15.649  15.799  1.00  0.110          C  
ATOM   2113  C   SER A 135       6.762  16.481  15.403  1.00  0.130          C  
ATOM   2114  O   SER A 135       6.636  17.377  14.576  1.00  0.160          O  
ATOM   2115  CB  SER A 135       5.095  16.080  17.183  1.00  0.150          C  
ATOM   2116  OG  SER A 135       3.874  15.490  17.530  1.00  0.150          O  
ATOM   2117  H   SER A 135       5.745  13.671  16.609  1.00  0.120          H  
ATOM   2118  HA  SER A 135       4.753  15.843  15.097  1.00  0.130          H  
ATOM   2119 1HB  SER A 135       5.853  15.802  17.914  1.00  0.180          H  
ATOM   2120 2HB  SER A 135       5.001  17.167  17.209  1.00  0.180          H  
ATOM   2121  HG  SER A 135       3.659  15.826  18.405  1.00  0.180          H  
ATOM   2122  N   ARG A 136       7.960  16.146  15.894  1.00  0.130          N  
ATOM   2123  CA  ARG A 136       9.125  16.954  15.527  1.00  0.160          C  
ATOM   2124  C   ARG A 136       9.371  16.983  14.009  1.00  0.170          C  
ATOM   2125  O   ARG A 136       9.687  18.038  13.443  1.00  0.180          O  
ATOM   2126  CB  ARG A 136      10.373  16.456  16.242  1.00  0.210          C  
ATOM   2127  CG  ARG A 136      10.407  16.768  17.742  1.00  0.210          C  
ATOM   2128  CD  ARG A 136      11.759  16.555  18.350  1.00  0.210          C  
ATOM   2129  NE  ARG A 136      12.190  15.146  18.341  1.00  0.210          N  
ATOM   2130  CZ  ARG A 136      11.922  14.227  19.306  1.00  0.210          C  
ATOM   2131  NH1 ARG A 136      11.204  14.540  20.366  1.00  0.210          N  
ATOM   2132  NH2 ARG A 136      12.397  12.996  19.181  1.00  0.210          N  
ATOM   2133  H   ARG A 136       8.034  15.394  16.588  1.00  0.160          H  
ATOM   2134  HA  ARG A 136       8.937  17.978  15.860  1.00  0.190          H  
ATOM   2135 1HB  ARG A 136      10.439  15.371  16.132  1.00  0.250          H  
ATOM   2136 2HB  ARG A 136      11.257  16.890  15.783  1.00  0.250          H  
ATOM   2137 1HG  ARG A 136      10.121  17.811  17.893  1.00  0.250          H  
ATOM   2138 2HG  ARG A 136       9.697  16.129  18.256  1.00  0.250          H  
ATOM   2139 1HD  ARG A 136      12.490  17.130  17.781  1.00  0.250          H  
ATOM   2140 2HD  ARG A 136      11.757  16.913  19.376  1.00  0.250          H  
ATOM   2141  HE  ARG A 136      12.753  14.843  17.557  1.00  0.250          H  
ATOM   2142 1HH1 ARG A 136      10.835  15.472  20.476  1.00  0.250          H  
ATOM   2143 2HH1 ARG A 136      11.029  13.845  21.078  1.00  0.250          H  
ATOM   2144 1HH2 ARG A 136      12.954  12.749  18.373  1.00  0.250          H  
ATOM   2145 2HH2 ARG A 136      12.212  12.306  19.894  1.00  0.250          H  
ATOM   2146  N   LEU A 137       9.219  15.837  13.346  1.00  0.180          N  
ATOM   2147  CA  LEU A 137       9.403  15.778  11.905  1.00  0.200          C  
ATOM   2148  C   LEU A 137       8.336  16.620  11.196  1.00  0.210          C  
ATOM   2149  O   LEU A 137       8.633  17.377  10.268  1.00  0.230          O  
ATOM   2150  CB  LEU A 137       9.330  14.309  11.456  1.00  0.270          C  
ATOM   2151  CG  LEU A 137      10.527  13.361  11.873  1.00  0.270          C  
ATOM   2152  CD1 LEU A 137      10.155  11.896  11.599  1.00  0.270          C  
ATOM   2153  CD2 LEU A 137      11.772  13.700  11.058  1.00  0.270          C  
ATOM   2154  H   LEU A 137       8.988  14.996  13.863  1.00  0.220          H  
ATOM   2155  HA  LEU A 137      10.376  16.194  11.662  1.00  0.240          H  
ATOM   2156 1HB  LEU A 137       8.429  13.887  11.894  1.00  0.330          H  
ATOM   2157 2HB  LEU A 137       9.233  14.281  10.378  1.00  0.330          H  
ATOM   2158  HG  LEU A 137      10.733  13.479  12.937  1.00  0.330          H  
ATOM   2159 1HD1 LEU A 137      10.983  11.244  11.887  1.00  0.330          H  
ATOM   2160 2HD1 LEU A 137       9.286  11.642  12.192  1.00  0.330          H  
ATOM   2161 3HD1 LEU A 137       9.943  11.758  10.538  1.00  0.330          H  
ATOM   2162 1HD2 LEU A 137      12.583  13.035  11.355  1.00  0.330          H  
ATOM   2163 2HD2 LEU A 137      11.565  13.554  10.003  1.00  0.330          H  
ATOM   2164 3HD2 LEU A 137      12.074  14.727  11.232  1.00  0.330          H  
ATOM   2165  N   LEU A 138       7.100  16.552  11.689  1.00  0.190          N  
ATOM   2166  CA  LEU A 138       6.003  17.328  11.119  1.00  0.190          C  
ATOM   2167  C   LEU A 138       6.194  18.837  11.320  1.00  0.170          C  
ATOM   2168  O   LEU A 138       5.900  19.625  10.408  1.00  0.170          O  
ATOM   2169  CB  LEU A 138       4.700  16.887  11.774  1.00  0.270          C  
ATOM   2170  CG  LEU A 138       4.240  15.457  11.462  1.00  0.270          C  
ATOM   2171  CD1 LEU A 138       3.135  15.116  12.403  1.00  0.270          C  
ATOM   2172  CD2 LEU A 138       3.760  15.330  10.001  1.00  0.270          C  
ATOM   2173  H   LEU A 138       6.907  15.885  12.447  1.00  0.230          H  
ATOM   2174  HA  LEU A 138       5.970  17.138  10.051  1.00  0.230          H  
ATOM   2175 1HB  LEU A 138       4.816  16.971  12.848  1.00  0.320          H  
ATOM   2176 2HB  LEU A 138       3.912  17.568  11.463  1.00  0.320          H  
ATOM   2177  HG  LEU A 138       5.057  14.767  11.629  1.00  0.320          H  
ATOM   2178 1HD1 LEU A 138       2.839  14.116  12.217  1.00  0.320          H  
ATOM   2179 2HD1 LEU A 138       3.481  15.189  13.418  1.00  0.320          H  
ATOM   2180 3HD1 LEU A 138       2.295  15.789  12.258  1.00  0.320          H  
ATOM   2181 1HD2 LEU A 138       3.426  14.316   9.822  1.00  0.320          H  
ATOM   2182 2HD2 LEU A 138       2.930  16.013   9.825  1.00  0.320          H  
ATOM   2183 3HD2 LEU A 138       4.563  15.560   9.306  1.00  0.320          H  
ATOM   2184  N   GLU A 139       6.705  19.233  12.497  1.00  0.160          N  
ATOM   2185  CA  GLU A 139       6.961  20.629  12.835  1.00  0.140          C  
ATOM   2186  C   GLU A 139       7.981  21.234  11.885  1.00  0.100          C  
ATOM   2187  O   GLU A 139       7.838  22.380  11.459  1.00  0.090          O  
ATOM   2188  CB  GLU A 139       7.436  20.770  14.285  1.00  0.200          C  
ATOM   2189  CG  GLU A 139       6.348  20.537  15.356  1.00  0.200          C  
ATOM   2190  CD  GLU A 139       6.909  20.482  16.752  1.00  0.200          C  
ATOM   2191  OE1 GLU A 139       8.112  20.438  16.883  1.00  0.200          O  
ATOM   2192  OE2 GLU A 139       6.139  20.478  17.685  1.00  0.200          O  
ATOM   2193  H   GLU A 139       6.878  18.519  13.206  1.00  0.190          H  
ATOM   2194  HA  GLU A 139       6.030  21.175  12.741  1.00  0.170          H  
ATOM   2195 1HB  GLU A 139       8.235  20.053  14.466  1.00  0.240          H  
ATOM   2196 2HB  GLU A 139       7.851  21.765  14.436  1.00  0.240          H  
ATOM   2197 1HG  GLU A 139       5.634  21.357  15.302  1.00  0.240          H  
ATOM   2198 2HG  GLU A 139       5.811  19.622  15.139  1.00  0.240          H  
ATOM   2199  N   LYS A 140       8.993  20.457  11.492  1.00  0.110          N  
ATOM   2200  CA  LYS A 140       9.989  20.967  10.555  1.00  0.080          C  
ATOM   2201  C   LYS A 140       9.339  21.549   9.289  1.00  0.060          C  
ATOM   2202  O   LYS A 140       9.728  22.630   8.839  1.00  0.090          O  
ATOM   2203  CB  LYS A 140      10.980  19.868  10.171  1.00  0.120          C  
ATOM   2204  CG  LYS A 140      12.095  20.316   9.221  1.00  0.120          C  
ATOM   2205  CD  LYS A 140      13.060  19.176   8.933  1.00  0.120          C  
ATOM   2206  CE  LYS A 140      14.137  19.594   7.937  1.00  0.120          C  
ATOM   2207  NZ  LYS A 140      15.080  18.484   7.651  1.00  0.120          N  
ATOM   2208  H   LYS A 140       9.104  19.531  11.926  1.00  0.130          H  
ATOM   2209  HA  LYS A 140      10.537  21.769  11.048  1.00  0.100          H  
ATOM   2210 1HB  LYS A 140      11.433  19.458  11.075  1.00  0.150          H  
ATOM   2211 2HB  LYS A 140      10.442  19.056   9.684  1.00  0.150          H  
ATOM   2212 1HG  LYS A 140      11.658  20.653   8.279  1.00  0.150          H  
ATOM   2213 2HG  LYS A 140      12.638  21.150   9.665  1.00  0.150          H  
ATOM   2214 1HD  LYS A 140      13.534  18.855   9.861  1.00  0.150          H  
ATOM   2215 2HD  LYS A 140      12.505  18.335   8.519  1.00  0.150          H  
ATOM   2216 1HE  LYS A 140      13.662  19.900   7.005  1.00  0.150          H  
ATOM   2217 2HE  LYS A 140      14.696  20.436   8.343  1.00  0.150          H  
ATOM   2218 1HZ  LYS A 140      15.794  18.777   6.975  1.00  0.150          H  
ATOM   2219 2HZ  LYS A 140      15.541  18.195   8.497  1.00  0.150          H  
ATOM   2220 3HZ  LYS A 140      14.585  17.703   7.260  1.00  0.150          H  
ATOM   2221  N   ILE A 141       8.354  20.843   8.712  1.00  0.060          N  
ATOM   2222  CA  ILE A 141       7.676  21.374   7.530  1.00  0.030          C  
ATOM   2223  C   ILE A 141       6.659  22.435   7.919  1.00  0.040          C  
ATOM   2224  O   ILE A 141       6.601  23.492   7.288  1.00  0.030          O  
ATOM   2225  CB  ILE A 141       6.983  20.316   6.631  1.00  0.050          C  
ATOM   2226  CG1 ILE A 141       8.039  19.393   5.983  1.00  0.050          C  
ATOM   2227  CG2 ILE A 141       6.146  21.057   5.514  1.00  0.050          C  
ATOM   2228  CD1 ILE A 141       7.457  18.152   5.250  1.00  0.050          C  
ATOM   2229  H   ILE A 141       8.077  19.953   9.120  1.00  0.070          H  
ATOM   2230  HA  ILE A 141       8.426  21.859   6.909  1.00  0.040          H  
ATOM   2231  HB  ILE A 141       6.325  19.692   7.240  1.00  0.060          H  
ATOM   2232 1HG1 ILE A 141       8.609  19.983   5.275  1.00  0.060          H  
ATOM   2233 2HG1 ILE A 141       8.721  19.043   6.761  1.00  0.060          H  
ATOM   2234 1HG2 ILE A 141       5.647  20.342   4.871  1.00  0.060          H  
ATOM   2235 2HG2 ILE A 141       5.392  21.687   5.965  1.00  0.060          H  
ATOM   2236 3HG2 ILE A 141       6.813  21.673   4.909  1.00  0.060          H  
ATOM   2237 1HD1 ILE A 141       8.265  17.573   4.815  1.00  0.060          H  
ATOM   2238 2HD1 ILE A 141       6.901  17.530   5.959  1.00  0.060          H  
ATOM   2239 3HD1 ILE A 141       6.796  18.454   4.446  1.00  0.060          H  
ATOM   2240  N   SER A 142       5.857  22.183   8.953  1.00  0.080          N  
ATOM   2241  CA  SER A 142       4.828  23.142   9.347  1.00  0.120          C  
ATOM   2242  C   SER A 142       5.433  24.533   9.526  1.00  0.150          C  
ATOM   2243  O   SER A 142       4.884  25.525   9.042  1.00  0.180          O  
ATOM   2244  CB  SER A 142       4.167  22.706  10.635  1.00  0.150          C  
ATOM   2245  OG  SER A 142       3.164  23.605  11.020  1.00  0.150          O  
ATOM   2246  H   SER A 142       5.944  21.301   9.469  1.00  0.100          H  
ATOM   2247  HA  SER A 142       4.076  23.187   8.561  1.00  0.140          H  
ATOM   2248 1HB  SER A 142       3.749  21.707  10.514  1.00  0.180          H  
ATOM   2249 2HB  SER A 142       4.917  22.654  11.411  1.00  0.180          H  
ATOM   2250  HG  SER A 142       2.797  23.254  11.833  1.00  0.180          H  
ATOM   2251  N   ALA A 143       6.607  24.595  10.158  1.00  0.150          N  
ATOM   2252  CA  ALA A 143       7.338  25.826  10.407  1.00  0.160          C  
ATOM   2253  C   ALA A 143       7.681  26.604   9.127  1.00  0.180          C  
ATOM   2254  O   ALA A 143       7.759  27.834   9.165  1.00  0.090          O  
ATOM   2255  CB  ALA A 143       8.626  25.497  11.138  1.00  0.220          C  
ATOM   2256  H   ALA A 143       6.998  23.731  10.535  1.00  0.180          H  
ATOM   2257  HA  ALA A 143       6.716  26.463  11.032  1.00  0.190          H  
ATOM   2258 1HB  ALA A 143       9.164  26.414  11.362  1.00  0.260          H  
ATOM   2259 2HB  ALA A 143       8.391  24.972  12.064  1.00  0.260          H  
ATOM   2260 3HB  ALA A 143       9.242  24.853  10.504  1.00  0.260          H  
ATOM   2261  N   SER A 144       7.943  25.911   8.004  1.00  0.270          N  
ATOM   2262  CA  SER A 144       8.289  26.583   6.756  1.00  0.280          C  
ATOM   2263  C   SER A 144       7.028  27.015   6.024  1.00  0.300          C  
ATOM   2264  O   SER A 144       7.053  27.912   5.178  1.00  0.340          O  
ATOM   2265  CB  SER A 144       9.055  25.648   5.858  1.00  0.390          C  
ATOM   2266  OG  SER A 144       8.209  24.630   5.389  1.00  0.390          O  
ATOM   2267  H   SER A 144       7.863  24.895   7.971  1.00  0.320          H  
ATOM   2268  HA  SER A 144       8.889  27.464   6.982  1.00  0.340          H  
ATOM   2269 1HB  SER A 144       9.476  26.200   5.021  1.00  0.470          H  
ATOM   2270 2HB  SER A 144       9.878  25.208   6.418  1.00  0.470          H  
ATOM   2271  HG  SER A 144       8.789  23.974   4.985  1.00  0.470          H  
ATOM   2272  N   GLY A 145       5.910  26.373   6.369  1.00  0.280          N  
ATOM   2273  CA  GLY A 145       4.610  26.647   5.781  1.00  0.320          C  
ATOM   2274  C   GLY A 145       4.351  25.878   4.490  1.00  0.270          C  
ATOM   2275  O   GLY A 145       3.253  25.938   3.932  1.00  0.340          O  
ATOM   2276  H   GLY A 145       5.977  25.605   7.048  1.00  0.340          H  
ATOM   2277 1HA  GLY A 145       3.841  26.396   6.514  1.00  0.380          H  
ATOM   2278 2HA  GLY A 145       4.523  27.715   5.592  1.00  0.380          H  
ATOM   2279  N   TYR A 146       5.309  25.075   4.043  1.00  0.220          N  
ATOM   2280  CA  TYR A 146       5.127  24.346   2.798  1.00  0.220          C  
ATOM   2281  C   TYR A 146       4.031  23.289   2.881  1.00  0.240          C  
ATOM   2282  O   TYR A 146       3.531  22.828   1.860  1.00  0.220          O  
ATOM   2283  CB  TYR A 146       6.443  23.761   2.294  1.00  0.310          C  
ATOM   2284  CG  TYR A 146       7.368  24.812   1.652  1.00  0.310          C  
ATOM   2285  CD1 TYR A 146       8.579  25.125   2.223  1.00  0.310          C  
ATOM   2286  CD2 TYR A 146       6.976  25.464   0.487  1.00  0.310          C  
ATOM   2287  CE1 TYR A 146       9.393  26.078   1.658  1.00  0.310          C  
ATOM   2288  CE2 TYR A 146       7.790  26.413  -0.085  1.00  0.310          C  
ATOM   2289  CZ  TYR A 146       8.994  26.726   0.503  1.00  0.310          C  
ATOM   2290  OH  TYR A 146       9.814  27.680  -0.055  1.00  0.310          O  
ATOM   2291  H   TYR A 146       6.205  25.031   4.533  1.00  0.260          H  
ATOM   2292  HA  TYR A 146       4.806  25.065   2.049  1.00  0.260          H  
ATOM   2293 1HB  TYR A 146       6.977  23.300   3.119  1.00  0.370          H  
ATOM   2294 2HB  TYR A 146       6.242  22.990   1.575  1.00  0.370          H  
ATOM   2295  HD1 TYR A 146       8.897  24.622   3.113  1.00  0.370          H  
ATOM   2296  HD2 TYR A 146       6.025  25.223   0.025  1.00  0.370          H  
ATOM   2297  HE1 TYR A 146      10.350  26.319   2.119  1.00  0.370          H  
ATOM   2298  HE2 TYR A 146       7.479  26.921  -0.998  1.00  0.370          H  
ATOM   2299  HH  TYR A 146       9.452  27.964  -0.897  1.00  0.370          H  
ATOM   2300  N   GLY A 147       3.640  22.902   4.090  1.00  0.310          N  
ATOM   2301  CA  GLY A 147       2.598  21.903   4.296  1.00  0.360          C  
ATOM   2302  C   GLY A 147       1.244  22.360   3.737  1.00  0.340          C  
ATOM   2303  O   GLY A 147       0.349  21.537   3.505  1.00  0.400          O  
ATOM   2304  H   GLY A 147       4.084  23.336   4.885  1.00  0.370          H  
ATOM   2305 1HA  GLY A 147       2.897  20.971   3.814  1.00  0.430          H  
ATOM   2306 2HA  GLY A 147       2.503  21.698   5.362  1.00  0.430          H  
ATOM   2307  N   ASP A 148       1.097  23.671   3.514  1.00  0.250          N  
ATOM   2308  CA  ASP A 148      -0.131  24.241   2.993  1.00  0.240          C  
ATOM   2309  C   ASP A 148      -0.073  24.453   1.480  1.00  0.220          C  
ATOM   2310  O   ASP A 148      -0.979  25.056   0.896  1.00  0.230          O  
ATOM   2311  CB  ASP A 148      -0.408  25.566   3.696  1.00  0.340          C  
ATOM   2312  CG  ASP A 148      -0.722  25.397   5.189  1.00  0.340          C  
ATOM   2313  OD1 ASP A 148      -1.427  24.475   5.548  1.00  0.340          O  
ATOM   2314  OD2 ASP A 148      -0.233  26.191   5.962  1.00  0.340          O  
ATOM   2315  H   ASP A 148       1.874  24.309   3.714  1.00  0.300          H  
ATOM   2316  HA  ASP A 148      -0.948  23.555   3.209  1.00  0.290          H  
ATOM   2317 1HB  ASP A 148       0.471  26.210   3.595  1.00  0.410          H  
ATOM   2318 2HB  ASP A 148      -1.243  26.070   3.213  1.00  0.410          H  
ATOM   2319  N   LYS A 149       0.988  23.967   0.833  1.00  0.190          N  
ATOM   2320  CA  LYS A 149       1.139  24.121  -0.605  1.00  0.180          C  
ATOM   2321  C   LYS A 149       0.873  22.808  -1.324  1.00  0.170          C  
ATOM   2322  O   LYS A 149       1.006  21.725  -0.750  1.00  0.170          O  
ATOM   2323  CB  LYS A 149       2.543  24.629  -0.946  1.00  0.260          C  
ATOM   2324  CG  LYS A 149       2.943  25.959  -0.270  1.00  0.260          C  
ATOM   2325  CD  LYS A 149       2.082  27.138  -0.709  1.00  0.260          C  
ATOM   2326  CE  LYS A 149       2.594  28.437  -0.097  1.00  0.260          C  
ATOM   2327  NZ  LYS A 149       1.742  29.608  -0.471  1.00  0.260          N  
ATOM   2328  H   LYS A 149       1.729  23.475   1.344  1.00  0.230          H  
ATOM   2329  HA  LYS A 149       0.402  24.837  -0.964  1.00  0.220          H  
ATOM   2330 1HB  LYS A 149       3.278  23.877  -0.639  1.00  0.310          H  
ATOM   2331 2HB  LYS A 149       2.633  24.751  -2.022  1.00  0.310          H  
ATOM   2332 1HG  LYS A 149       2.850  25.846   0.813  1.00  0.310          H  
ATOM   2333 2HG  LYS A 149       3.979  26.180  -0.503  1.00  0.310          H  
ATOM   2334 1HD  LYS A 149       2.087  27.219  -1.797  1.00  0.310          H  
ATOM   2335 2HD  LYS A 149       1.056  26.989  -0.371  1.00  0.310          H  
ATOM   2336 1HE  LYS A 149       2.601  28.336   0.989  1.00  0.310          H  
ATOM   2337 2HE  LYS A 149       3.612  28.617  -0.441  1.00  0.310          H  
ATOM   2338 1HZ  LYS A 149       2.114  30.445  -0.044  1.00  0.310          H  
ATOM   2339 2HZ  LYS A 149       1.738  29.718  -1.476  1.00  0.310          H  
ATOM   2340 3HZ  LYS A 149       0.797  29.456  -0.146  1.00  0.310          H  
ATOM   2341  N   ARG A 150       0.531  22.904  -2.602  1.00  0.170          N  
ATOM   2342  CA  ARG A 150       0.329  21.729  -3.437  1.00  0.170          C  
ATOM   2343  C   ARG A 150       1.125  21.936  -4.722  1.00  0.190          C  
ATOM   2344  O   ARG A 150       1.421  23.087  -5.082  1.00  0.210          O  
ATOM   2345  CB  ARG A 150      -1.157  21.513  -3.700  1.00  0.240          C  
ATOM   2346  CG  ARG A 150      -1.990  21.261  -2.399  1.00  0.240          C  
ATOM   2347  CD  ARG A 150      -1.695  19.943  -1.746  1.00  0.240          C  
ATOM   2348  NE  ARG A 150      -2.516  19.720  -0.551  1.00  0.240          N  
ATOM   2349  CZ  ARG A 150      -2.186  20.115   0.722  1.00  0.240          C  
ATOM   2350  NH1 ARG A 150      -1.056  20.770   0.976  1.00  0.240          N  
ATOM   2351  NH2 ARG A 150      -3.008  19.832   1.723  1.00  0.240          N  
ATOM   2352  H   ARG A 150       0.414  23.822  -3.009  1.00  0.200          H  
ATOM   2353  HA  ARG A 150       0.736  20.854  -2.936  1.00  0.200          H  
ATOM   2354 1HB  ARG A 150      -1.572  22.385  -4.201  1.00  0.290          H  
ATOM   2355 2HB  ARG A 150      -1.293  20.657  -4.361  1.00  0.290          H  
ATOM   2356 1HG  ARG A 150      -1.810  22.052  -1.677  1.00  0.290          H  
ATOM   2357 2HG  ARG A 150      -3.048  21.262  -2.659  1.00  0.290          H  
ATOM   2358 1HD  ARG A 150      -1.912  19.144  -2.454  1.00  0.290          H  
ATOM   2359 2HD  ARG A 150      -0.656  19.879  -1.454  1.00  0.290          H  
ATOM   2360  HE  ARG A 150      -3.388  19.224  -0.675  1.00  0.290          H  
ATOM   2361 1HH1 ARG A 150      -0.385  21.009   0.231  1.00  0.290          H  
ATOM   2362 2HH1 ARG A 150      -0.798  21.052   1.941  1.00  0.290          H  
ATOM   2363 1HH2 ARG A 150      -3.866  19.331   1.548  1.00  0.290          H  
ATOM   2364 2HH2 ARG A 150      -2.768  20.106   2.668  1.00  0.290          H  
ATOM   2365  N   LEU A 151       1.498  20.837  -5.375  1.00  0.190          N  
ATOM   2366  CA  LEU A 151       2.284  20.896  -6.604  1.00  0.170          C  
ATOM   2367  C   LEU A 151       1.422  21.053  -7.841  1.00  0.200          C  
ATOM   2368  O   LEU A 151       0.300  20.543  -7.907  1.00  0.220          O  
ATOM   2369  CB  LEU A 151       3.156  19.646  -6.724  1.00  0.250          C  
ATOM   2370  CG  LEU A 151       4.503  19.669  -5.944  1.00  0.250          C  
ATOM   2371  CD1 LEU A 151       4.299  19.736  -4.432  1.00  0.250          C  
ATOM   2372  CD2 LEU A 151       5.237  18.454  -6.267  1.00  0.250          C  
ATOM   2373  H   LEU A 151       1.222  19.935  -5.016  1.00  0.230          H  
ATOM   2374  HA  LEU A 151       2.945  21.759  -6.551  1.00  0.200          H  
ATOM   2375 1HB  LEU A 151       2.582  18.790  -6.383  1.00  0.300          H  
ATOM   2376 2HB  LEU A 151       3.387  19.499  -7.787  1.00  0.300          H  
ATOM   2377  HG  LEU A 151       5.082  20.544  -6.247  1.00  0.300          H  
ATOM   2378 1HD1 LEU A 151       5.271  19.734  -3.949  1.00  0.300          H  
ATOM   2379 2HD1 LEU A 151       3.779  20.634  -4.154  1.00  0.300          H  
ATOM   2380 3HD1 LEU A 151       3.733  18.873  -4.095  1.00  0.300          H  
ATOM   2381 1HD2 LEU A 151       6.174  18.474  -5.724  1.00  0.300          H  
ATOM   2382 2HD2 LEU A 151       4.664  17.581  -5.961  1.00  0.300          H  
ATOM   2383 3HD2 LEU A 151       5.419  18.416  -7.342  1.00  0.300          H  
ATOM   2384  N   SER A 152       1.952  21.788  -8.814  1.00  0.210          N  
ATOM   2385  CA  SER A 152       1.271  22.013 -10.080  1.00  0.220          C  
ATOM   2386  C   SER A 152       1.441  20.793 -10.989  1.00  0.190          C  
ATOM   2387  O   SER A 152       2.307  19.958 -10.716  1.00  0.170          O  
ATOM   2388  CB  SER A 152       1.874  23.242 -10.754  1.00  0.300          C  
ATOM   2389  OG  SER A 152       3.189  22.986 -11.187  1.00  0.300          O  
ATOM   2390  H   SER A 152       2.896  22.181  -8.677  1.00  0.250          H  
ATOM   2391  HA  SER A 152       0.222  22.191  -9.861  1.00  0.260          H  
ATOM   2392 1HB  SER A 152       1.277  23.570 -11.587  1.00  0.360          H  
ATOM   2393 2HB  SER A 152       1.892  24.057 -10.034  1.00  0.360          H  
ATOM   2394  HG  SER A 152       3.523  23.835 -11.514  1.00  0.360          H  
ATOM   2395  N   PRO A 153       0.624  20.634 -12.059  1.00  0.200          N  
ATOM   2396  CA  PRO A 153       0.777  19.629 -13.107  1.00  0.180          C  
ATOM   2397  C   PRO A 153       2.175  19.620 -13.731  1.00  0.180          C  
ATOM   2398  O   PRO A 153       2.674  18.563 -14.121  1.00  0.160          O  
ATOM   2399  CB  PRO A 153      -0.290  20.053 -14.121  1.00  0.270          C  
ATOM   2400  CG  PRO A 153      -1.365  20.711 -13.280  1.00  0.270          C  
ATOM   2401  CD  PRO A 153      -0.615  21.453 -12.197  1.00  0.270          C  
ATOM   2402  HA  PRO A 153       0.538  18.642 -12.687  1.00  0.220          H  
ATOM   2403 1HB  PRO A 153       0.148  20.729 -14.871  1.00  0.320          H  
ATOM   2404 2HB  PRO A 153      -0.658  19.170 -14.665  1.00  0.320          H  
ATOM   2405 1HG  PRO A 153      -1.980  21.379 -13.906  1.00  0.320          H  
ATOM   2406 2HG  PRO A 153      -2.046  19.946 -12.875  1.00  0.320          H  
ATOM   2407 1HD  PRO A 153      -0.406  22.470 -12.532  1.00  0.320          H  
ATOM   2408 2HD  PRO A 153      -1.223  21.422 -11.282  1.00  0.320          H  
ATOM   2409  N   LYS A 154       2.817  20.794 -13.804  1.00  0.190          N  
ATOM   2410  CA  LYS A 154       4.155  20.900 -14.369  1.00  0.190          C  
ATOM   2411  C   LYS A 154       5.152  20.254 -13.424  1.00  0.170          C  
ATOM   2412  O   LYS A 154       5.977  19.431 -13.836  1.00  0.170          O  
ATOM   2413  CB  LYS A 154       4.513  22.367 -14.595  1.00  0.270          C  
ATOM   2414  CG  LYS A 154       3.725  23.044 -15.716  1.00  0.270          C  
ATOM   2415  CD  LYS A 154       4.083  24.527 -15.837  1.00  0.270          C  
ATOM   2416  CE  LYS A 154       3.270  25.217 -16.935  1.00  0.270          C  
ATOM   2417  NZ  LYS A 154       3.556  26.684 -17.008  1.00  0.270          N  
ATOM   2418  H   LYS A 154       2.358  21.648 -13.519  1.00  0.230          H  
ATOM   2419  HA  LYS A 154       4.187  20.364 -15.318  1.00  0.230          H  
ATOM   2420 1HB  LYS A 154       4.349  22.926 -13.678  1.00  0.320          H  
ATOM   2421 2HB  LYS A 154       5.571  22.440 -14.833  1.00  0.320          H  
ATOM   2422 1HG  LYS A 154       3.947  22.542 -16.658  1.00  0.320          H  
ATOM   2423 2HG  LYS A 154       2.658  22.946 -15.518  1.00  0.320          H  
ATOM   2424 1HD  LYS A 154       3.890  25.027 -14.888  1.00  0.320          H  
ATOM   2425 2HD  LYS A 154       5.140  24.628 -16.070  1.00  0.320          H  
ATOM   2426 1HE  LYS A 154       3.513  24.762 -17.894  1.00  0.320          H  
ATOM   2427 2HE  LYS A 154       2.208  25.075 -16.735  1.00  0.320          H  
ATOM   2428 1HZ  LYS A 154       3.001  27.099 -17.744  1.00  0.320          H  
ATOM   2429 2HZ  LYS A 154       3.321  27.119 -16.126  1.00  0.320          H  
ATOM   2430 3HZ  LYS A 154       4.535  26.832 -17.204  1.00  0.320          H  
ATOM   2431  N   GLU A 155       5.053  20.617 -12.147  1.00  0.170          N  
ATOM   2432  CA  GLU A 155       5.928  20.073 -11.122  1.00  0.180          C  
ATOM   2433  C   GLU A 155       5.729  18.566 -11.009  1.00  0.180          C  
ATOM   2434  O   GLU A 155       6.701  17.813 -10.890  1.00  0.190          O  
ATOM   2435  CB  GLU A 155       5.647  20.797  -9.805  1.00  0.250          C  
ATOM   2436  CG  GLU A 155       6.164  22.239  -9.822  1.00  0.250          C  
ATOM   2437  CD  GLU A 155       5.705  23.130  -8.688  1.00  0.250          C  
ATOM   2438  OE1 GLU A 155       4.633  22.932  -8.126  1.00  0.250          O  
ATOM   2439  OE2 GLU A 155       6.438  24.040  -8.385  1.00  0.250          O  
ATOM   2440  H   GLU A 155       4.353  21.315 -11.889  1.00  0.200          H  
ATOM   2441  HA  GLU A 155       6.963  20.261 -11.411  1.00  0.220          H  
ATOM   2442 1HB  GLU A 155       4.575  20.827  -9.634  1.00  0.300          H  
ATOM   2443 2HB  GLU A 155       6.090  20.260  -8.981  1.00  0.300          H  
ATOM   2444 1HG  GLU A 155       7.255  22.201  -9.802  1.00  0.300          H  
ATOM   2445 2HG  GLU A 155       5.875  22.695 -10.767  1.00  0.300          H  
ATOM   2446  N   SER A 156       4.471  18.123 -11.118  1.00  0.170          N  
ATOM   2447  CA  SER A 156       4.130  16.716 -11.050  1.00  0.170          C  
ATOM   2448  C   SER A 156       4.791  15.933 -12.183  1.00  0.170          C  
ATOM   2449  O   SER A 156       5.391  14.882 -11.930  1.00  0.160          O  
ATOM   2450  CB  SER A 156       2.631  16.543 -11.099  1.00  0.240          C  
ATOM   2451  OG  SER A 156       2.277  15.189 -11.031  1.00  0.240          O  
ATOM   2452  H   SER A 156       3.712  18.805 -11.199  1.00  0.200          H  
ATOM   2453  HA  SER A 156       4.494  16.321 -10.102  1.00  0.200          H  
ATOM   2454 1HB  SER A 156       2.173  17.093 -10.276  1.00  0.290          H  
ATOM   2455 2HB  SER A 156       2.254  16.970 -12.022  1.00  0.290          H  
ATOM   2456  HG  SER A 156       1.319  15.168 -11.054  1.00  0.290          H  
ATOM   2457  N   GLU A 157       4.722  16.450 -13.424  1.00  0.190          N  
ATOM   2458  CA  GLU A 157       5.325  15.768 -14.568  1.00  0.200          C  
ATOM   2459  C   GLU A 157       6.843  15.672 -14.437  1.00  0.180          C  
ATOM   2460  O   GLU A 157       7.433  14.630 -14.752  1.00  0.180          O  
ATOM   2461  CB  GLU A 157       4.938  16.486 -15.866  1.00  0.280          C  
ATOM   2462  CG  GLU A 157       5.477  15.874 -17.168  1.00  0.280          C  
ATOM   2463  CD  GLU A 157       4.995  14.477 -17.441  1.00  0.280          C  
ATOM   2464  OE1 GLU A 157       4.164  13.984 -16.713  1.00  0.280          O  
ATOM   2465  OE2 GLU A 157       5.412  13.908 -18.416  1.00  0.280          O  
ATOM   2466  H   GLU A 157       4.172  17.301 -13.585  1.00  0.230          H  
ATOM   2467  HA  GLU A 157       4.925  14.758 -14.599  1.00  0.240          H  
ATOM   2468 1HB  GLU A 157       3.851  16.527 -15.939  1.00  0.330          H  
ATOM   2469 2HB  GLU A 157       5.292  17.519 -15.816  1.00  0.330          H  
ATOM   2470 1HG  GLU A 157       5.189  16.515 -17.997  1.00  0.330          H  
ATOM   2471 2HG  GLU A 157       6.562  15.861 -17.119  1.00  0.330          H  
ATOM   2472  N   VAL A 158       7.489  16.726 -13.935  1.00  0.170          N  
ATOM   2473  CA  VAL A 158       8.928  16.643 -13.752  1.00  0.150          C  
ATOM   2474  C   VAL A 158       9.250  15.554 -12.740  1.00  0.130          C  
ATOM   2475  O   VAL A 158      10.151  14.738 -12.965  1.00  0.130          O  
ATOM   2476  CB  VAL A 158       9.518  17.991 -13.292  1.00  0.220          C  
ATOM   2477  CG1 VAL A 158      11.000  17.844 -12.891  1.00  0.220          C  
ATOM   2478  CG2 VAL A 158       9.406  18.968 -14.420  1.00  0.220          C  
ATOM   2479  H   VAL A 158       6.972  17.591 -13.729  1.00  0.200          H  
ATOM   2480  HA  VAL A 158       9.381  16.377 -14.707  1.00  0.180          H  
ATOM   2481  HB  VAL A 158       8.962  18.359 -12.422  1.00  0.260          H  
ATOM   2482 1HG1 VAL A 158      11.373  18.822 -12.590  1.00  0.260          H  
ATOM   2483 2HG1 VAL A 158      11.109  17.148 -12.061  1.00  0.260          H  
ATOM   2484 3HG1 VAL A 158      11.574  17.484 -13.734  1.00  0.260          H  
ATOM   2485 1HG2 VAL A 158       9.819  19.925 -14.112  1.00  0.260          H  
ATOM   2486 2HG2 VAL A 158       9.955  18.589 -15.264  1.00  0.260          H  
ATOM   2487 3HG2 VAL A 158       8.363  19.100 -14.701  1.00  0.260          H  
ATOM   2488  N   LEU A 159       8.519  15.527 -11.623  1.00  0.120          N  
ATOM   2489  CA  LEU A 159       8.770  14.513 -10.618  1.00  0.080          C  
ATOM   2490  C   LEU A 159       8.491  13.110 -11.130  1.00  0.090          C  
ATOM   2491  O   LEU A 159       9.221  12.181 -10.779  1.00  0.080          O  
ATOM   2492  CB  LEU A 159       7.931  14.752  -9.377  1.00  0.130          C  
ATOM   2493  CG  LEU A 159       8.254  15.993  -8.529  1.00  0.130          C  
ATOM   2494  CD1 LEU A 159       7.237  16.066  -7.443  1.00  0.130          C  
ATOM   2495  CD2 LEU A 159       9.641  15.924  -7.967  1.00  0.130          C  
ATOM   2496  H   LEU A 159       7.794  16.236 -11.463  1.00  0.140          H  
ATOM   2497  HA  LEU A 159       9.819  14.554 -10.358  1.00  0.100          H  
ATOM   2498 1HB  LEU A 159       6.890  14.840  -9.694  1.00  0.150          H  
ATOM   2499 2HB  LEU A 159       8.017  13.884  -8.752  1.00  0.150          H  
ATOM   2500  HG  LEU A 159       8.167  16.892  -9.133  1.00  0.150          H  
ATOM   2501 1HD1 LEU A 159       7.435  16.913  -6.847  1.00  0.150          H  
ATOM   2502 2HD1 LEU A 159       6.243  16.141  -7.884  1.00  0.150          H  
ATOM   2503 3HD1 LEU A 159       7.284  15.201  -6.824  1.00  0.150          H  
ATOM   2504 1HD2 LEU A 159       9.826  16.805  -7.351  1.00  0.150          H  
ATOM   2505 2HD2 LEU A 159       9.721  15.040  -7.372  1.00  0.150          H  
ATOM   2506 3HD2 LEU A 159      10.381  15.894  -8.756  1.00  0.150          H  
ATOM   2507  N   ARG A 160       7.443  12.937 -11.947  1.00  0.130          N  
ATOM   2508  CA  ARG A 160       7.141  11.625 -12.498  1.00  0.140          C  
ATOM   2509  C   ARG A 160       8.329  11.118 -13.289  1.00  0.150          C  
ATOM   2510  O   ARG A 160       8.785   9.992 -13.082  1.00  0.150          O  
ATOM   2511  CB  ARG A 160       5.919  11.654 -13.417  1.00  0.190          C  
ATOM   2512  CG  ARG A 160       5.510  10.268 -13.998  1.00  0.190          C  
ATOM   2513  CD  ARG A 160       4.337  10.346 -14.949  1.00  0.190          C  
ATOM   2514  NE  ARG A 160       4.646  11.016 -16.234  1.00  0.190          N  
ATOM   2515  CZ  ARG A 160       5.268  10.436 -17.303  1.00  0.190          C  
ATOM   2516  NH1 ARG A 160       5.672   9.178 -17.284  1.00  0.190          N  
ATOM   2517  NH2 ARG A 160       5.473  11.141 -18.398  1.00  0.190          N  
ATOM   2518  H   ARG A 160       6.822  13.727 -12.147  1.00  0.160          H  
ATOM   2519  HA  ARG A 160       6.945  10.938 -11.677  1.00  0.170          H  
ATOM   2520 1HB  ARG A 160       5.068  12.066 -12.876  1.00  0.230          H  
ATOM   2521 2HB  ARG A 160       6.117  12.320 -14.261  1.00  0.230          H  
ATOM   2522 1HG  ARG A 160       6.355   9.843 -14.545  1.00  0.230          H  
ATOM   2523 2HG  ARG A 160       5.245   9.596 -13.183  1.00  0.230          H  
ATOM   2524 1HD  ARG A 160       3.984   9.339 -15.164  1.00  0.230          H  
ATOM   2525 2HD  ARG A 160       3.536  10.907 -14.468  1.00  0.230          H  
ATOM   2526  HE  ARG A 160       4.357  12.007 -16.346  1.00  0.230          H  
ATOM   2527 1HH1 ARG A 160       5.572   8.575 -16.465  1.00  0.230          H  
ATOM   2528 2HH1 ARG A 160       6.136   8.783 -18.087  1.00  0.230          H  
ATOM   2529 1HH2 ARG A 160       5.197  12.133 -18.435  1.00  0.230          H  
ATOM   2530 2HH2 ARG A 160       5.927  10.724 -19.186  1.00  0.230          H  
ATOM   2531  N   LEU A 161       8.831  11.942 -14.202  1.00  0.170          N  
ATOM   2532  CA  LEU A 161       9.936  11.505 -15.025  1.00  0.190          C  
ATOM   2533  C   LEU A 161      11.176  11.239 -14.176  1.00  0.170          C  
ATOM   2534  O   LEU A 161      11.884  10.255 -14.400  1.00  0.200          O  
ATOM   2535  CB  LEU A 161      10.186  12.543 -16.103  1.00  0.260          C  
ATOM   2536  CG  LEU A 161       9.078  12.673 -17.178  1.00  0.260          C  
ATOM   2537  CD1 LEU A 161       9.374  13.865 -18.027  1.00  0.260          C  
ATOM   2538  CD2 LEU A 161       9.017  11.423 -18.043  1.00  0.260          C  
ATOM   2539  H   LEU A 161       8.419  12.877 -14.327  1.00  0.200          H  
ATOM   2540  HA  LEU A 161       9.661  10.563 -15.486  1.00  0.230          H  
ATOM   2541 1HB  LEU A 161      10.300  13.517 -15.617  1.00  0.310          H  
ATOM   2542 2HB  LEU A 161      11.093  12.292 -16.613  1.00  0.310          H  
ATOM   2543  HG  LEU A 161       8.106  12.830 -16.694  1.00  0.310          H  
ATOM   2544 1HD1 LEU A 161       8.594  13.972 -18.777  1.00  0.310          H  
ATOM   2545 2HD1 LEU A 161       9.383  14.742 -17.392  1.00  0.310          H  
ATOM   2546 3HD1 LEU A 161      10.337  13.748 -18.519  1.00  0.310          H  
ATOM   2547 1HD2 LEU A 161       8.245  11.560 -18.784  1.00  0.310          H  
ATOM   2548 2HD2 LEU A 161       9.972  11.281 -18.533  1.00  0.310          H  
ATOM   2549 3HD2 LEU A 161       8.780  10.542 -17.456  1.00  0.310          H  
ATOM   2550  N   PHE A 162      11.414  12.069 -13.165  1.00  0.140          N  
ATOM   2551  CA  PHE A 162      12.529  11.856 -12.253  1.00  0.130          C  
ATOM   2552  C   PHE A 162      12.404  10.467 -11.604  1.00  0.140          C  
ATOM   2553  O   PHE A 162      13.357   9.682 -11.587  1.00  0.170          O  
ATOM   2554  CB  PHE A 162      12.561  12.978 -11.217  1.00  0.190          C  
ATOM   2555  CG  PHE A 162      13.560  12.829 -10.145  1.00  0.190          C  
ATOM   2556  CD1 PHE A 162      14.901  13.078 -10.356  1.00  0.190          C  
ATOM   2557  CD2 PHE A 162      13.147  12.455  -8.901  1.00  0.190          C  
ATOM   2558  CE1 PHE A 162      15.803  12.940  -9.316  1.00  0.190          C  
ATOM   2559  CE2 PHE A 162      14.028  12.320  -7.878  1.00  0.190          C  
ATOM   2560  CZ  PHE A 162      15.358  12.560  -8.078  1.00  0.190          C  
ATOM   2561  H   PHE A 162      10.827  12.898 -13.035  1.00  0.170          H  
ATOM   2562  HA  PHE A 162      13.457  11.889 -12.827  1.00  0.160          H  
ATOM   2563 1HB  PHE A 162      12.738  13.925 -11.725  1.00  0.220          H  
ATOM   2564 2HB  PHE A 162      11.592  13.048 -10.754  1.00  0.220          H  
ATOM   2565  HD1 PHE A 162      15.244  13.380 -11.350  1.00  0.220          H  
ATOM   2566  HD2 PHE A 162      12.100  12.268  -8.745  1.00  0.220          H  
ATOM   2567  HE1 PHE A 162      16.867  13.133  -9.476  1.00  0.220          H  
ATOM   2568  HE2 PHE A 162      13.675  12.020  -6.896  1.00  0.220          H  
ATOM   2569  HZ  PHE A 162      16.060  12.452  -7.255  1.00  0.220          H  
ATOM   2570  N   ALA A 163      11.214  10.152 -11.070  1.00  0.110          N  
ATOM   2571  CA  ALA A 163      10.949   8.865 -10.423  1.00  0.120          C  
ATOM   2572  C   ALA A 163      11.182   7.689 -11.370  1.00  0.170          C  
ATOM   2573  O   ALA A 163      11.656   6.631 -10.949  1.00  0.190          O  
ATOM   2574  CB  ALA A 163       9.515   8.798  -9.931  1.00  0.160          C  
ATOM   2575  H   ALA A 163      10.467  10.850 -11.090  1.00  0.130          H  
ATOM   2576  HA  ALA A 163      11.625   8.770  -9.581  1.00  0.140          H  
ATOM   2577 1HB  ALA A 163       9.347   7.846  -9.433  1.00  0.200          H  
ATOM   2578 2HB  ALA A 163       9.323   9.588  -9.254  1.00  0.200          H  
ATOM   2579 3HB  ALA A 163       8.842   8.889 -10.781  1.00  0.200          H  
ATOM   2580  N   GLU A 164      10.889   7.884 -12.657  1.00  0.190          N  
ATOM   2581  CA  GLU A 164      11.049   6.846 -13.670  1.00  0.240          C  
ATOM   2582  C   GLU A 164      12.491   6.701 -14.173  1.00  0.270          C  
ATOM   2583  O   GLU A 164      12.761   5.859 -15.034  1.00  0.310          O  
ATOM   2584  CB  GLU A 164      10.111   7.086 -14.860  1.00  0.320          C  
ATOM   2585  CG  GLU A 164       8.628   6.939 -14.527  1.00  0.320          C  
ATOM   2586  CD  GLU A 164       7.720   7.143 -15.710  1.00  0.320          C  
ATOM   2587  OE1 GLU A 164       8.219   7.259 -16.813  1.00  0.320          O  
ATOM   2588  OE2 GLU A 164       6.520   7.195 -15.509  1.00  0.320          O  
ATOM   2589  H   GLU A 164      10.452   8.773 -12.926  1.00  0.230          H  
ATOM   2590  HA  GLU A 164      10.765   5.898 -13.216  1.00  0.290          H  
ATOM   2591 1HB  GLU A 164      10.262   8.098 -15.232  1.00  0.380          H  
ATOM   2592 2HB  GLU A 164      10.354   6.398 -15.667  1.00  0.380          H  
ATOM   2593 1HG  GLU A 164       8.464   5.938 -14.132  1.00  0.380          H  
ATOM   2594 2HG  GLU A 164       8.365   7.644 -13.748  1.00  0.380          H  
ATOM   2595  N   GLY A 165      13.422   7.506 -13.650  1.00  0.250          N  
ATOM   2596  CA  GLY A 165      14.815   7.398 -14.052  1.00  0.280          C  
ATOM   2597  C   GLY A 165      15.335   8.437 -15.042  1.00  0.290          C  
ATOM   2598  O   GLY A 165      16.429   8.252 -15.580  1.00  0.310          O  
ATOM   2599  H   GLY A 165      13.174   8.196 -12.936  1.00  0.300          H  
ATOM   2600 1HA  GLY A 165      15.424   7.451 -13.150  1.00  0.340          H  
ATOM   2601 2HA  GLY A 165      14.981   6.406 -14.465  1.00  0.340          H  
ATOM   2602  N   PHE A 166      14.588   9.514 -15.296  1.00  0.270          N  
ATOM   2603  CA  PHE A 166      15.059  10.544 -16.214  1.00  0.280          C  
ATOM   2604  C   PHE A 166      15.883  11.602 -15.490  1.00  0.260          C  
ATOM   2605  O   PHE A 166      15.553  12.044 -14.387  1.00  0.240          O  
ATOM   2606  CB  PHE A 166      13.885  11.243 -16.885  1.00  0.390          C  
ATOM   2607  CG  PHE A 166      13.125  10.444 -17.890  1.00  0.390          C  
ATOM   2608  CD1 PHE A 166      12.192   9.483 -17.511  1.00  0.390          C  
ATOM   2609  CD2 PHE A 166      13.302  10.692 -19.234  1.00  0.390          C  
ATOM   2610  CE1 PHE A 166      11.480   8.783 -18.445  1.00  0.390          C  
ATOM   2611  CE2 PHE A 166      12.588   9.994 -20.178  1.00  0.390          C  
ATOM   2612  CZ  PHE A 166      11.676   9.036 -19.784  1.00  0.390          C  
ATOM   2613  H   PHE A 166      13.677   9.654 -14.851  1.00  0.320          H  
ATOM   2614  HA  PHE A 166      15.687  10.079 -16.979  1.00  0.340          H  
ATOM   2615 1HB  PHE A 166      13.211  11.595 -16.133  1.00  0.470          H  
ATOM   2616 2HB  PHE A 166      14.278  12.106 -17.401  1.00  0.470          H  
ATOM   2617  HD1 PHE A 166      12.026   9.272 -16.469  1.00  0.470          H  
ATOM   2618  HD2 PHE A 166      14.016  11.452 -19.544  1.00  0.470          H  
ATOM   2619  HE1 PHE A 166      10.753   8.026 -18.121  1.00  0.470          H  
ATOM   2620  HE2 PHE A 166      12.744  10.200 -21.237  1.00  0.470          H  
ATOM   2621  HZ  PHE A 166      11.109   8.481 -20.527  1.00  0.470          H  
ATOM   2622  N   LEU A 167      16.937  12.046 -16.147  1.00  0.270          N  
ATOM   2623  CA  LEU A 167      17.802  13.105 -15.642  1.00  0.260          C  
ATOM   2624  C   LEU A 167      17.213  14.458 -15.995  1.00  0.250          C  
ATOM   2625  O   LEU A 167      16.437  14.561 -16.938  1.00  0.260          O  
ATOM   2626  CB  LEU A 167      19.191  12.982 -16.273  1.00  0.370          C  
ATOM   2627  CG  LEU A 167      19.956  11.662 -16.029  1.00  0.370          C  
ATOM   2628  CD1 LEU A 167      21.235  11.695 -16.844  1.00  0.370          C  
ATOM   2629  CD2 LEU A 167      20.265  11.480 -14.539  1.00  0.370          C  
ATOM   2630  H   LEU A 167      17.161  11.608 -17.054  1.00  0.320          H  
ATOM   2631  HA  LEU A 167      17.861  13.031 -14.559  1.00  0.310          H  
ATOM   2632 1HB  LEU A 167      19.081  13.089 -17.349  1.00  0.440          H  
ATOM   2633 2HB  LEU A 167      19.811  13.797 -15.911  1.00  0.440          H  
ATOM   2634  HG  LEU A 167      19.351  10.818 -16.380  1.00  0.440          H  
ATOM   2635 1HD1 LEU A 167      21.779  10.762 -16.703  1.00  0.440          H  
ATOM   2636 2HD1 LEU A 167      20.985  11.809 -17.903  1.00  0.440          H  
ATOM   2637 3HD1 LEU A 167      21.858  12.528 -16.524  1.00  0.440          H  
ATOM   2638 1HD2 LEU A 167      20.809  10.546 -14.399  1.00  0.440          H  
ATOM   2639 2HD2 LEU A 167      20.875  12.311 -14.184  1.00  0.440          H  
ATOM   2640 3HD2 LEU A 167      19.341  11.438 -13.968  1.00  0.440          H  
ATOM   2641  N   VAL A 168      17.612  15.528 -15.311  1.00  0.240          N  
ATOM   2642  CA  VAL A 168      17.042  16.836 -15.658  1.00  0.230          C  
ATOM   2643  C   VAL A 168      17.246  17.198 -17.125  1.00  0.250          C  
ATOM   2644  O   VAL A 168      16.329  17.743 -17.741  1.00  0.250          O  
ATOM   2645  CB  VAL A 168      17.587  17.957 -14.749  1.00  0.330          C  
ATOM   2646  CG1 VAL A 168      17.173  19.345 -15.291  1.00  0.330          C  
ATOM   2647  CG2 VAL A 168      16.994  17.780 -13.347  1.00  0.330          C  
ATOM   2648  H   VAL A 168      18.266  15.428 -14.547  1.00  0.290          H  
ATOM   2649  HA  VAL A 168      15.968  16.782 -15.478  1.00  0.280          H  
ATOM   2650  HB  VAL A 168      18.675  17.910 -14.716  1.00  0.390          H  
ATOM   2651 1HG1 VAL A 168      17.552  20.125 -14.632  1.00  0.390          H  
ATOM   2652 2HG1 VAL A 168      17.572  19.499 -16.286  1.00  0.390          H  
ATOM   2653 3HG1 VAL A 168      16.114  19.403 -15.330  1.00  0.390          H  
ATOM   2654 1HG2 VAL A 168      17.366  18.568 -12.691  1.00  0.390          H  
ATOM   2655 2HG2 VAL A 168      15.905  17.842 -13.407  1.00  0.390          H  
ATOM   2656 3HG2 VAL A 168      17.278  16.810 -12.946  1.00  0.390          H  
ATOM   2657  N   THR A 169      18.431  16.940 -17.681  1.00  0.260          N  
ATOM   2658  CA  THR A 169      18.659  17.236 -19.090  1.00  0.280          C  
ATOM   2659  C   THR A 169      17.674  16.458 -19.962  1.00  0.290          C  
ATOM   2660  O   THR A 169      17.084  17.015 -20.892  1.00  0.300          O  
ATOM   2661  CB  THR A 169      20.101  16.883 -19.517  1.00  0.380          C  
ATOM   2662  OG1 THR A 169      21.035  17.680 -18.770  1.00  0.380          O  
ATOM   2663  CG2 THR A 169      20.277  17.160 -21.010  1.00  0.380          C  
ATOM   2664  H   THR A 169      19.176  16.545 -17.128  1.00  0.310          H  
ATOM   2665  HA  THR A 169      18.495  18.296 -19.256  1.00  0.340          H  
ATOM   2666  HB  THR A 169      20.296  15.829 -19.316  1.00  0.460          H  
ATOM   2667  HG1 THR A 169      21.930  17.366 -18.934  1.00  0.460          H  
ATOM   2668 1HG2 THR A 169      21.296  16.916 -21.303  1.00  0.460          H  
ATOM   2669 2HG2 THR A 169      19.587  16.552 -21.591  1.00  0.460          H  
ATOM   2670 3HG2 THR A 169      20.084  18.206 -21.210  1.00  0.460          H  
ATOM   2671  N   GLU A 170      17.508  15.169 -19.665  1.00  0.290          N  
ATOM   2672  CA  GLU A 170      16.603  14.302 -20.408  1.00  0.300          C  
ATOM   2673  C   GLU A 170      15.148  14.764 -20.285  1.00  0.290          C  
ATOM   2674  O   GLU A 170      14.403  14.728 -21.269  1.00  0.290          O  
ATOM   2675  CB  GLU A 170      16.755  12.868 -19.916  1.00  0.420          C  
ATOM   2676  CG  GLU A 170      18.090  12.235 -20.273  1.00  0.420          C  
ATOM   2677  CD  GLU A 170      18.289  10.901 -19.643  1.00  0.420          C  
ATOM   2678  OE1 GLU A 170      17.720  10.660 -18.596  1.00  0.420          O  
ATOM   2679  OE2 GLU A 170      19.008  10.108 -20.201  1.00  0.420          O  
ATOM   2680  H   GLU A 170      18.053  14.783 -18.908  1.00  0.350          H  
ATOM   2681  HA  GLU A 170      16.881  14.339 -21.461  1.00  0.360          H  
ATOM   2682 1HB  GLU A 170      16.625  12.835 -18.842  1.00  0.500          H  
ATOM   2683 2HB  GLU A 170      15.979  12.255 -20.359  1.00  0.500          H  
ATOM   2684 1HG  GLU A 170      18.146  12.126 -21.355  1.00  0.500          H  
ATOM   2685 2HG  GLU A 170      18.893  12.902 -19.962  1.00  0.500          H  
ATOM   2686  N   ILE A 171      14.757  15.234 -19.094  1.00  0.280          N  
ATOM   2687  CA  ILE A 171      13.413  15.746 -18.859  1.00  0.270          C  
ATOM   2688  C   ILE A 171      13.210  16.998 -19.694  1.00  0.270          C  
ATOM   2689  O   ILE A 171      12.177  17.159 -20.343  1.00  0.280          O  
ATOM   2690  CB  ILE A 171      13.155  16.061 -17.366  1.00  0.380          C  
ATOM   2691  CG1 ILE A 171      13.149  14.753 -16.577  1.00  0.380          C  
ATOM   2692  CG2 ILE A 171      11.836  16.824 -17.199  1.00  0.380          C  
ATOM   2693  CD1 ILE A 171      13.176  14.874 -15.058  1.00  0.380          C  
ATOM   2694  H   ILE A 171      15.426  15.183 -18.323  1.00  0.340          H  
ATOM   2695  HA  ILE A 171      12.692  14.996 -19.180  1.00  0.320          H  
ATOM   2696  HB  ILE A 171      13.976  16.658 -16.987  1.00  0.460          H  
ATOM   2697 1HG1 ILE A 171      12.295  14.193 -16.874  1.00  0.460          H  
ATOM   2698 2HG1 ILE A 171      14.023  14.211 -16.861  1.00  0.460          H  
ATOM   2699 1HG2 ILE A 171      11.660  17.047 -16.161  1.00  0.460          H  
ATOM   2700 2HG2 ILE A 171      11.873  17.750 -17.749  1.00  0.460          H  
ATOM   2701 3HG2 ILE A 171      11.031  16.227 -17.576  1.00  0.460          H  
ATOM   2702 1HD1 ILE A 171      13.200  13.872 -14.628  1.00  0.460          H  
ATOM   2703 2HD1 ILE A 171      14.069  15.415 -14.750  1.00  0.460          H  
ATOM   2704 3HD1 ILE A 171      12.293  15.390 -14.697  1.00  0.460          H  
ATOM   2705  N   ALA A 172      14.185  17.906 -19.660  1.00  0.270          N  
ATOM   2706  CA  ALA A 172      14.101  19.140 -20.424  1.00  0.280          C  
ATOM   2707  C   ALA A 172      13.961  18.834 -21.914  1.00  0.310          C  
ATOM   2708  O   ALA A 172      13.156  19.456 -22.616  1.00  0.320          O  
ATOM   2709  CB  ALA A 172      15.331  19.989 -20.133  1.00  0.390          C  
ATOM   2710  H   ALA A 172      14.999  17.735 -19.065  1.00  0.320          H  
ATOM   2711  HA  ALA A 172      13.209  19.680 -20.124  1.00  0.340          H  
ATOM   2712 1HB  ALA A 172      15.275  20.915 -20.678  1.00  0.470          H  
ATOM   2713 2HB  ALA A 172      15.382  20.197 -19.068  1.00  0.470          H  
ATOM   2714 3HB  ALA A 172      16.224  19.447 -20.435  1.00  0.470          H  
ATOM   2715  N   LYS A 173      14.679  17.827 -22.413  1.00  0.320          N  
ATOM   2716  CA  LYS A 173      14.515  17.507 -23.816  1.00  0.360          C  
ATOM   2717  C   LYS A 173      13.131  16.911 -24.086  1.00  0.350          C  
ATOM   2718  O   LYS A 173      12.422  17.357 -24.991  1.00  0.380          O  
ATOM   2719  CB  LYS A 173      15.614  16.551 -24.276  1.00  0.490          C  
ATOM   2720  CG  LYS A 173      16.999  17.190 -24.369  1.00  0.490          C  
ATOM   2721  CD  LYS A 173      18.057  16.178 -24.794  1.00  0.490          C  
ATOM   2722  CE  LYS A 173      19.433  16.829 -24.925  1.00  0.490          C  
ATOM   2723  NZ  LYS A 173      20.487  15.840 -25.302  1.00  0.490          N  
ATOM   2724  H   LYS A 173      15.376  17.351 -21.832  1.00  0.380          H  
ATOM   2725  HA  LYS A 173      14.599  18.430 -24.389  1.00  0.430          H  
ATOM   2726 1HB  LYS A 173      15.679  15.719 -23.571  1.00  0.590          H  
ATOM   2727 2HB  LYS A 173      15.357  16.139 -25.250  1.00  0.590          H  
ATOM   2728 1HG  LYS A 173      16.969  18.005 -25.093  1.00  0.590          H  
ATOM   2729 2HG  LYS A 173      17.268  17.605 -23.398  1.00  0.590          H  
ATOM   2730 1HD  LYS A 173      18.113  15.385 -24.043  1.00  0.590          H  
ATOM   2731 2HD  LYS A 173      17.779  15.734 -25.748  1.00  0.590          H  
ATOM   2732 1HE  LYS A 173      19.387  17.603 -25.689  1.00  0.590          H  
ATOM   2733 2HE  LYS A 173      19.702  17.288 -23.978  1.00  0.590          H  
ATOM   2734 1HZ  LYS A 173      21.379  16.310 -25.380  1.00  0.590          H  
ATOM   2735 2HZ  LYS A 173      20.549  15.122 -24.594  1.00  0.590          H  
ATOM   2736 3HZ  LYS A 173      20.253  15.416 -26.190  1.00  0.590          H  
ATOM   2737  N   LYS A 174      12.708  15.950 -23.262  1.00  0.300          N  
ATOM   2738  CA  LYS A 174      11.430  15.269 -23.450  1.00  0.270          C  
ATOM   2739  C   LYS A 174      10.235  16.209 -23.399  1.00  0.280          C  
ATOM   2740  O   LYS A 174       9.272  16.042 -24.148  1.00  0.280          O  
ATOM   2741  CB  LYS A 174      11.253  14.143 -22.429  1.00  0.390          C  
ATOM   2742  CG  LYS A 174       9.967  13.334 -22.614  1.00  0.390          C  
ATOM   2743  CD  LYS A 174       9.946  12.113 -21.715  1.00  0.390          C  
ATOM   2744  CE  LYS A 174       8.603  11.386 -21.770  1.00  0.390          C  
ATOM   2745  NZ  LYS A 174       8.311  10.807 -23.130  1.00  0.390          N  
ATOM   2746  H   LYS A 174      13.318  15.642 -22.500  1.00  0.360          H  
ATOM   2747  HA  LYS A 174      11.442  14.817 -24.441  1.00  0.320          H  
ATOM   2748 1HB  LYS A 174      12.106  13.465 -22.482  1.00  0.470          H  
ATOM   2749 2HB  LYS A 174      11.243  14.573 -21.422  1.00  0.470          H  
ATOM   2750 1HG  LYS A 174       9.109  13.965 -22.365  1.00  0.470          H  
ATOM   2751 2HG  LYS A 174       9.886  13.034 -23.657  1.00  0.470          H  
ATOM   2752 1HD  LYS A 174      10.726  11.427 -22.031  1.00  0.470          H  
ATOM   2753 2HD  LYS A 174      10.152  12.418 -20.694  1.00  0.470          H  
ATOM   2754 1HE  LYS A 174       8.617  10.575 -21.043  1.00  0.470          H  
ATOM   2755 2HE  LYS A 174       7.810  12.086 -21.503  1.00  0.470          H  
ATOM   2756 1HZ  LYS A 174       7.417  10.334 -23.110  1.00  0.470          H  
ATOM   2757 2HZ  LYS A 174       8.279  11.545 -23.821  1.00  0.470          H  
ATOM   2758 3HZ  LYS A 174       9.033  10.145 -23.381  1.00  0.470          H  
ATOM   2759  N   LEU A 175      10.286  17.188 -22.507  1.00  0.280          N  
ATOM   2760  CA  LEU A 175       9.188  18.118 -22.342  1.00  0.280          C  
ATOM   2761  C   LEU A 175       9.329  19.394 -23.170  1.00  0.300          C  
ATOM   2762  O   LEU A 175       8.502  20.294 -23.030  1.00  0.300          O  
ATOM   2763  CB  LEU A 175       9.045  18.497 -20.858  1.00  0.390          C  
ATOM   2764  CG  LEU A 175       8.756  17.323 -19.854  1.00  0.390          C  
ATOM   2765  CD1 LEU A 175       8.691  17.896 -18.435  1.00  0.390          C  
ATOM   2766  CD2 LEU A 175       7.460  16.593 -20.219  1.00  0.390          C  
ATOM   2767  H   LEU A 175      11.095  17.253 -21.884  1.00  0.340          H  
ATOM   2768  HA  LEU A 175       8.279  17.630 -22.678  1.00  0.340          H  
ATOM   2769 1HB  LEU A 175       9.981  18.967 -20.545  1.00  0.470          H  
ATOM   2770 2HB  LEU A 175       8.246  19.230 -20.761  1.00  0.470          H  
ATOM   2771  HG  LEU A 175       9.586  16.613 -19.888  1.00  0.470          H  
ATOM   2772 1HD1 LEU A 175       8.522  17.094 -17.720  1.00  0.470          H  
ATOM   2773 2HD1 LEU A 175       9.619  18.387 -18.209  1.00  0.470          H  
ATOM   2774 3HD1 LEU A 175       7.878  18.616 -18.365  1.00  0.470          H  
ATOM   2775 1HD2 LEU A 175       7.286  15.787 -19.512  1.00  0.470          H  
ATOM   2776 2HD2 LEU A 175       6.622  17.288 -20.182  1.00  0.470          H  
ATOM   2777 3HD2 LEU A 175       7.532  16.167 -21.214  1.00  0.470          H  
ATOM   2778  N   ASN A 176      10.353  19.494 -24.031  1.00  0.320          N  
ATOM   2779  CA  ASN A 176      10.584  20.705 -24.823  1.00  0.350          C  
ATOM   2780  C   ASN A 176      10.720  21.964 -23.952  1.00  0.340          C  
ATOM   2781  O   ASN A 176      10.068  22.985 -24.209  1.00  0.360          O  
ATOM   2782  CB  ASN A 176       9.469  20.888 -25.851  1.00  0.480          C  
ATOM   2783  CG  ASN A 176       9.820  21.861 -26.957  1.00  0.480          C  
ATOM   2784  OD1 ASN A 176      10.985  21.972 -27.363  1.00  0.480          O  
ATOM   2785  ND2 ASN A 176       8.825  22.561 -27.456  1.00  0.480          N  
ATOM   2786  H   ASN A 176      11.003  18.710 -24.157  1.00  0.380          H  
ATOM   2787  HA  ASN A 176      11.530  20.578 -25.352  1.00  0.420          H  
ATOM   2788 1HB  ASN A 176       9.232  19.921 -26.295  1.00  0.570          H  
ATOM   2789 2HB  ASN A 176       8.569  21.246 -25.358  1.00  0.570          H  
ATOM   2790 1HD2 ASN A 176       8.993  23.220 -28.191  1.00  0.570          H  
ATOM   2791 2HD2 ASN A 176       7.903  22.440 -27.087  1.00  0.570          H  
ATOM   2792  N   ARG A 177      11.558  21.886 -22.914  1.00  0.320          N  
ATOM   2793  CA  ARG A 177      11.796  22.992 -21.990  1.00  0.310          C  
ATOM   2794  C   ARG A 177      13.290  23.203 -21.794  1.00  0.310          C  
ATOM   2795  O   ARG A 177      14.098  22.374 -22.206  1.00  0.320          O  
ATOM   2796  CB  ARG A 177      11.138  22.726 -20.644  1.00  0.440          C  
ATOM   2797  CG  ARG A 177       9.616  22.584 -20.692  1.00  0.440          C  
ATOM   2798  CD  ARG A 177       8.917  23.862 -21.004  1.00  0.440          C  
ATOM   2799  NE  ARG A 177       7.477  23.695 -20.996  1.00  0.440          N  
ATOM   2800  CZ  ARG A 177       6.732  23.326 -22.072  1.00  0.440          C  
ATOM   2801  NH1 ARG A 177       7.297  23.088 -23.248  1.00  0.440          N  
ATOM   2802  NH2 ARG A 177       5.417  23.203 -21.944  1.00  0.440          N  
ATOM   2803  H   ARG A 177      12.068  21.007 -22.770  1.00  0.380          H  
ATOM   2804  HA  ARG A 177      11.388  23.903 -22.419  1.00  0.370          H  
ATOM   2805 1HB  ARG A 177      11.546  21.808 -20.245  1.00  0.530          H  
ATOM   2806 2HB  ARG A 177      11.383  23.519 -19.952  1.00  0.530          H  
ATOM   2807 1HG  ARG A 177       9.349  21.864 -21.432  1.00  0.530          H  
ATOM   2808 2HG  ARG A 177       9.261  22.238 -19.722  1.00  0.530          H  
ATOM   2809 1HD  ARG A 177       9.171  24.602 -20.256  1.00  0.530          H  
ATOM   2810 2HD  ARG A 177       9.208  24.231 -21.978  1.00  0.530          H  
ATOM   2811  HE  ARG A 177       6.995  23.860 -20.127  1.00  0.530          H  
ATOM   2812 1HH1 ARG A 177       8.316  23.163 -23.385  1.00  0.530          H  
ATOM   2813 2HH1 ARG A 177       6.741  22.805 -24.035  1.00  0.530          H  
ATOM   2814 1HH2 ARG A 177       4.978  23.378 -21.055  1.00  0.530          H  
ATOM   2815 2HH2 ARG A 177       4.857  22.926 -22.736  1.00  0.530          H  
ATOM   2816  N   SER A 178      13.682  24.349 -21.251  1.00  0.310          N  
ATOM   2817  CA  SER A 178      15.095  24.538 -20.966  1.00  0.300          C  
ATOM   2818  C   SER A 178      15.473  23.765 -19.711  1.00  0.270          C  
ATOM   2819  O   SER A 178      14.607  23.407 -18.903  1.00  0.250          O  
ATOM   2820  CB  SER A 178      15.427  26.014 -20.783  1.00  0.420          C  
ATOM   2821  OG  SER A 178      14.877  26.552 -19.591  1.00  0.420          O  
ATOM   2822  H   SER A 178      13.011  25.057 -20.988  1.00  0.370          H  
ATOM   2823  HA  SER A 178      15.678  24.147 -21.803  1.00  0.360          H  
ATOM   2824 1HB  SER A 178      16.508  26.140 -20.771  1.00  0.510          H  
ATOM   2825 2HB  SER A 178      15.049  26.571 -21.638  1.00  0.510          H  
ATOM   2826  HG  SER A 178      15.112  27.498 -19.613  1.00  0.510          H  
ATOM   2827  N   ILE A 179      16.770  23.570 -19.510  1.00  0.270          N  
ATOM   2828  CA  ILE A 179      17.267  22.924 -18.306  1.00  0.240          C  
ATOM   2829  C   ILE A 179      16.945  23.755 -17.087  1.00  0.210          C  
ATOM   2830  O   ILE A 179      16.568  23.213 -16.050  1.00  0.190          O  
ATOM   2831  CB  ILE A 179      18.763  22.612 -18.412  1.00  0.350          C  
ATOM   2832  CG1 ILE A 179      18.929  21.504 -19.481  1.00  0.350          C  
ATOM   2833  CG2 ILE A 179      19.329  22.193 -17.041  1.00  0.350          C  
ATOM   2834  CD1 ILE A 179      20.340  21.244 -19.930  1.00  0.350          C  
ATOM   2835  H   ILE A 179      17.420  23.875 -20.222  1.00  0.320          H  
ATOM   2836  HA  ILE A 179      16.751  21.972 -18.194  1.00  0.290          H  
ATOM   2837  HB  ILE A 179      19.297  23.492 -18.764  1.00  0.420          H  
ATOM   2838 1HG1 ILE A 179      18.522  20.585 -19.076  1.00  0.420          H  
ATOM   2839 2HG1 ILE A 179      18.343  21.775 -20.356  1.00  0.420          H  
ATOM   2840 1HG2 ILE A 179      20.385  21.969 -17.124  1.00  0.420          H  
ATOM   2841 2HG2 ILE A 179      19.205  22.995 -16.314  1.00  0.420          H  
ATOM   2842 3HG2 ILE A 179      18.809  21.321 -16.692  1.00  0.420          H  
ATOM   2843 1HD1 ILE A 179      20.336  20.458 -20.676  1.00  0.420          H  
ATOM   2844 2HD1 ILE A 179      20.760  22.150 -20.365  1.00  0.420          H  
ATOM   2845 3HD1 ILE A 179      20.953  20.928 -19.092  1.00  0.420          H  
ATOM   2846  N   LYS A 180      17.145  25.071 -17.192  1.00  0.220          N  
ATOM   2847  CA  LYS A 180      16.857  25.975 -16.088  1.00  0.190          C  
ATOM   2848  C   LYS A 180      15.386  25.889 -15.689  1.00  0.190          C  
ATOM   2849  O   LYS A 180      15.063  25.945 -14.499  1.00  0.170          O  
ATOM   2850  CB  LYS A 180      17.219  27.410 -16.462  1.00  0.280          C  
ATOM   2851  CG  LYS A 180      18.719  27.672 -16.563  1.00  0.280          C  
ATOM   2852  CD  LYS A 180      19.006  29.119 -16.967  1.00  0.280          C  
ATOM   2853  CE  LYS A 180      20.507  29.386 -17.075  1.00  0.280          C  
ATOM   2854  NZ  LYS A 180      20.795  30.786 -17.506  1.00  0.280          N  
ATOM   2855  H   LYS A 180      17.477  25.435 -18.070  1.00  0.260          H  
ATOM   2856  HA  LYS A 180      17.457  25.676 -15.230  1.00  0.230          H  
ATOM   2857 1HB  LYS A 180      16.764  27.658 -17.420  1.00  0.330          H  
ATOM   2858 2HB  LYS A 180      16.806  28.091 -15.718  1.00  0.330          H  
ATOM   2859 1HG  LYS A 180      19.182  27.473 -15.596  1.00  0.330          H  
ATOM   2860 2HG  LYS A 180      19.156  26.998 -17.298  1.00  0.330          H  
ATOM   2861 1HD  LYS A 180      18.539  29.327 -17.931  1.00  0.330          H  
ATOM   2862 2HD  LYS A 180      18.581  29.794 -16.224  1.00  0.330          H  
ATOM   2863 1HE  LYS A 180      20.970  29.213 -16.105  1.00  0.330          H  
ATOM   2864 2HE  LYS A 180      20.940  28.698 -17.801  1.00  0.330          H  
ATOM   2865 1HZ  LYS A 180      21.795  30.922 -17.565  1.00  0.330          H  
ATOM   2866 2HZ  LYS A 180      20.380  30.955 -18.412  1.00  0.330          H  
ATOM   2867 3HZ  LYS A 180      20.408  31.434 -16.834  1.00  0.330          H  
ATOM   2868  N   THR A 181      14.491  25.751 -16.676  1.00  0.210          N  
ATOM   2869  CA  THR A 181      13.064  25.640 -16.395  1.00  0.210          C  
ATOM   2870  C   THR A 181      12.778  24.400 -15.575  1.00  0.190          C  
ATOM   2871  O   THR A 181      12.089  24.470 -14.553  1.00  0.180          O  
ATOM   2872  CB  THR A 181      12.222  25.546 -17.689  1.00  0.290          C  
ATOM   2873  OG1 THR A 181      12.378  26.738 -18.467  1.00  0.290          O  
ATOM   2874  CG2 THR A 181      10.738  25.340 -17.349  1.00  0.290          C  
ATOM   2875  H   THR A 181      14.814  25.755 -17.640  1.00  0.250          H  
ATOM   2876  HA  THR A 181      12.749  26.513 -15.825  1.00  0.250          H  
ATOM   2877  HB  THR A 181      12.566  24.706 -18.276  1.00  0.350          H  
ATOM   2878  HG1 THR A 181      13.273  26.765 -18.825  1.00  0.350          H  
ATOM   2879 1HG2 THR A 181      10.171  25.274 -18.264  1.00  0.350          H  
ATOM   2880 2HG2 THR A 181      10.600  24.422 -16.782  1.00  0.350          H  
ATOM   2881 3HG2 THR A 181      10.380  26.184 -16.761  1.00  0.350          H  
ATOM   2882  N   ILE A 182      13.326  23.265 -16.008  1.00  0.200          N  
ATOM   2883  CA  ILE A 182      13.076  22.017 -15.312  1.00  0.190          C  
ATOM   2884  C   ILE A 182      13.704  22.027 -13.939  1.00  0.160          C  
ATOM   2885  O   ILE A 182      13.087  21.537 -12.993  1.00  0.140          O  
ATOM   2886  CB  ILE A 182      13.568  20.804 -16.102  1.00  0.270          C  
ATOM   2887  CG1 ILE A 182      12.826  20.710 -17.451  1.00  0.270          C  
ATOM   2888  CG2 ILE A 182      13.393  19.495 -15.285  1.00  0.270          C  
ATOM   2889  CD1 ILE A 182      11.308  20.655 -17.423  1.00  0.270          C  
ATOM   2890  H   ILE A 182      13.883  23.285 -16.870  1.00  0.240          H  
ATOM   2891  HA  ILE A 182      12.007  21.917 -15.158  1.00  0.230          H  
ATOM   2892  HB  ILE A 182      14.624  20.950 -16.337  1.00  0.320          H  
ATOM   2893 1HG1 ILE A 182      13.128  21.545 -18.077  1.00  0.320          H  
ATOM   2894 2HG1 ILE A 182      13.158  19.804 -17.899  1.00  0.320          H  
ATOM   2895 1HG2 ILE A 182      13.768  18.663 -15.867  1.00  0.320          H  
ATOM   2896 2HG2 ILE A 182      13.945  19.543 -14.349  1.00  0.320          H  
ATOM   2897 3HG2 ILE A 182      12.352  19.344 -15.062  1.00  0.320          H  
ATOM   2898 1HD1 ILE A 182      10.937  20.543 -18.434  1.00  0.320          H  
ATOM   2899 2HD1 ILE A 182      10.982  19.819 -16.845  1.00  0.320          H  
ATOM   2900 3HD1 ILE A 182      10.891  21.565 -17.000  1.00  0.320          H  
ATOM   2901  N   SER A 183      14.937  22.529 -13.832  1.00  0.160          N  
ATOM   2902  CA  SER A 183      15.635  22.596 -12.565  1.00  0.130          C  
ATOM   2903  C   SER A 183      14.830  23.433 -11.577  1.00  0.110          C  
ATOM   2904  O   SER A 183      14.665  23.034 -10.420  1.00  0.090          O  
ATOM   2905  CB  SER A 183      17.018  23.174 -12.761  1.00  0.190          C  
ATOM   2906  OG  SER A 183      17.714  23.241 -11.547  1.00  0.190          O  
ATOM   2907  H   SER A 183      15.418  22.878 -14.663  1.00  0.190          H  
ATOM   2908  HA  SER A 183      15.732  21.585 -12.169  1.00  0.160          H  
ATOM   2909 1HB  SER A 183      17.569  22.560 -13.474  1.00  0.230          H  
ATOM   2910 2HB  SER A 183      16.931  24.170 -13.191  1.00  0.230          H  
ATOM   2911  HG  SER A 183      18.567  23.623 -11.757  1.00  0.230          H  
ATOM   2912  N   SER A 184      14.305  24.585 -12.028  1.00  0.120          N  
ATOM   2913  CA  SER A 184      13.486  25.438 -11.182  1.00  0.110          C  
ATOM   2914  C   SER A 184      12.235  24.700 -10.714  1.00  0.110          C  
ATOM   2915  O   SER A 184      11.902  24.737  -9.524  1.00  0.090          O  
ATOM   2916  CB  SER A 184      13.094  26.696 -11.926  1.00  0.160          C  
ATOM   2917  OG  SER A 184      12.303  27.533 -11.124  1.00  0.160          O  
ATOM   2918  H   SER A 184      14.503  24.904 -12.979  1.00  0.140          H  
ATOM   2919  HA  SER A 184      14.070  25.717 -10.306  1.00  0.130          H  
ATOM   2920 1HB  SER A 184      13.993  27.225 -12.239  1.00  0.190          H  
ATOM   2921 2HB  SER A 184      12.547  26.426 -12.829  1.00  0.190          H  
ATOM   2922  HG  SER A 184      12.115  28.304 -11.662  1.00  0.190          H  
ATOM   2923  N   GLN A 185      11.545  24.005 -11.636  1.00  0.120          N  
ATOM   2924  CA  GLN A 185      10.338  23.263 -11.281  1.00  0.120          C  
ATOM   2925  C   GLN A 185      10.645  22.143 -10.291  1.00  0.090          C  
ATOM   2926  O   GLN A 185       9.893  21.941  -9.334  1.00  0.080          O  
ATOM   2927  CB  GLN A 185       9.680  22.691 -12.539  1.00  0.170          C  
ATOM   2928  CG  GLN A 185       9.054  23.749 -13.441  1.00  0.170          C  
ATOM   2929  CD  GLN A 185       8.542  23.179 -14.739  1.00  0.170          C  
ATOM   2930  OE1 GLN A 185       8.704  21.995 -15.008  1.00  0.170          O  
ATOM   2931  NE2 GLN A 185       7.933  24.022 -15.554  1.00  0.170          N  
ATOM   2932  H   GLN A 185      11.850  24.031 -12.614  1.00  0.140          H  
ATOM   2933  HA  GLN A 185       9.640  23.951 -10.807  1.00  0.140          H  
ATOM   2934 1HB  GLN A 185      10.432  22.158 -13.122  1.00  0.200          H  
ATOM   2935 2HB  GLN A 185       8.909  21.973 -12.259  1.00  0.200          H  
ATOM   2936 1HG  GLN A 185       8.210  24.189 -12.912  1.00  0.200          H  
ATOM   2937 2HG  GLN A 185       9.787  24.516 -13.663  1.00  0.200          H  
ATOM   2938 1HE2 GLN A 185       7.581  23.701 -16.432  1.00  0.200          H  
ATOM   2939 2HE2 GLN A 185       7.828  24.983 -15.292  1.00  0.200          H  
ATOM   2940  N   LYS A 186      11.766  21.445 -10.489  1.00  0.080          N  
ATOM   2941  CA  LYS A 186      12.181  20.381  -9.593  1.00  0.070          C  
ATOM   2942  C   LYS A 186      12.478  20.939  -8.203  1.00  0.060          C  
ATOM   2943  O   LYS A 186      12.000  20.390  -7.207  1.00  0.060          O  
ATOM   2944  CB  LYS A 186      13.388  19.640 -10.181  1.00  0.100          C  
ATOM   2945  CG  LYS A 186      13.937  18.477  -9.354  1.00  0.100          C  
ATOM   2946  CD  LYS A 186      15.023  17.725 -10.151  1.00  0.100          C  
ATOM   2947  CE  LYS A 186      15.666  16.612  -9.333  1.00  0.100          C  
ATOM   2948  NZ  LYS A 186      16.659  17.152  -8.361  1.00  0.100          N  
ATOM   2949  H   LYS A 186      12.330  21.634 -11.321  1.00  0.100          H  
ATOM   2950  HA  LYS A 186      11.359  19.672  -9.501  1.00  0.080          H  
ATOM   2951 1HB  LYS A 186      13.139  19.266 -11.166  1.00  0.120          H  
ATOM   2952 2HB  LYS A 186      14.201  20.354 -10.318  1.00  0.120          H  
ATOM   2953 1HG  LYS A 186      14.360  18.860  -8.424  1.00  0.120          H  
ATOM   2954 2HG  LYS A 186      13.124  17.789  -9.108  1.00  0.120          H  
ATOM   2955 1HD  LYS A 186      14.577  17.290 -11.050  1.00  0.120          H  
ATOM   2956 2HD  LYS A 186      15.795  18.431 -10.458  1.00  0.120          H  
ATOM   2957 1HE  LYS A 186      14.886  16.087  -8.780  1.00  0.120          H  
ATOM   2958 2HE  LYS A 186      16.165  15.908  -9.995  1.00  0.120          H  
ATOM   2959 1HZ  LYS A 186      17.063  16.379  -7.808  1.00  0.120          H  
ATOM   2960 2HZ  LYS A 186      17.400  17.623  -8.849  1.00  0.120          H  
ATOM   2961 3HZ  LYS A 186      16.213  17.797  -7.739  1.00  0.120          H  
ATOM   2962  N   LYS A 187      13.273  22.018  -8.124  1.00  0.050          N  
ATOM   2963  CA  LYS A 187      13.602  22.626  -6.840  1.00  0.020          C  
ATOM   2964  C   LYS A 187      12.349  23.103  -6.125  1.00  0.030          C  
ATOM   2965  O   LYS A 187      12.209  22.900  -4.916  1.00  0.040          O  
ATOM   2966  CB  LYS A 187      14.566  23.799  -7.005  1.00  0.040          C  
ATOM   2967  CG  LYS A 187      14.995  24.447  -5.673  1.00  0.040          C  
ATOM   2968  CD  LYS A 187      15.983  25.582  -5.890  1.00  0.040          C  
ATOM   2969  CE  LYS A 187      16.344  26.256  -4.569  1.00  0.040          C  
ATOM   2970  NZ  LYS A 187      17.325  27.367  -4.758  1.00  0.040          N  
ATOM   2971  H   LYS A 187      13.665  22.422  -8.981  1.00  0.060          H  
ATOM   2972  HA  LYS A 187      14.078  21.870  -6.216  1.00  0.020          H  
ATOM   2973 1HB  LYS A 187      15.458  23.462  -7.534  1.00  0.050          H  
ATOM   2974 2HB  LYS A 187      14.093  24.566  -7.626  1.00  0.050          H  
ATOM   2975 1HG  LYS A 187      14.128  24.834  -5.154  1.00  0.050          H  
ATOM   2976 2HG  LYS A 187      15.455  23.689  -5.041  1.00  0.050          H  
ATOM   2977 1HD  LYS A 187      16.890  25.194  -6.356  1.00  0.050          H  
ATOM   2978 2HD  LYS A 187      15.538  26.321  -6.557  1.00  0.050          H  
ATOM   2979 1HE  LYS A 187      15.437  26.658  -4.116  1.00  0.050          H  
ATOM   2980 2HE  LYS A 187      16.775  25.515  -3.897  1.00  0.050          H  
ATOM   2981 1HZ  LYS A 187      17.537  27.786  -3.863  1.00  0.050          H  
ATOM   2982 2HZ  LYS A 187      18.175  27.002  -5.167  1.00  0.050          H  
ATOM   2983 3HZ  LYS A 187      16.933  28.067  -5.371  1.00  0.050          H  
ATOM   2984  N   SER A 188      11.446  23.756  -6.864  1.00  0.060          N  
ATOM   2985  CA  SER A 188      10.205  24.256  -6.305  1.00  0.080          C  
ATOM   2986  C   SER A 188       9.388  23.118  -5.734  1.00  0.080          C  
ATOM   2987  O   SER A 188       8.871  23.216  -4.612  1.00  0.090          O  
ATOM   2988  CB  SER A 188       9.434  25.014  -7.366  1.00  0.100          C  
ATOM   2989  OG  SER A 188       8.207  25.484  -6.880  1.00  0.100          O  
ATOM   2990  H   SER A 188      11.628  23.939  -7.856  1.00  0.070          H  
ATOM   2991  HA  SER A 188      10.438  24.939  -5.502  1.00  0.100          H  
ATOM   2992 1HB  SER A 188      10.039  25.854  -7.701  1.00  0.120          H  
ATOM   2993 2HB  SER A 188       9.263  24.374  -8.233  1.00  0.120          H  
ATOM   2994  HG  SER A 188       7.536  24.865  -7.253  1.00  0.120          H  
ATOM   2995  N   ALA A 189       9.280  22.022  -6.491  1.00  0.070          N  
ATOM   2996  CA  ALA A 189       8.545  20.862  -6.042  1.00  0.080          C  
ATOM   2997  C   ALA A 189       9.143  20.295  -4.758  1.00  0.050          C  
ATOM   2998  O   ALA A 189       8.412  19.989  -3.817  1.00  0.060          O  
ATOM   2999  CB  ALA A 189       8.572  19.816  -7.132  1.00  0.110          C  
ATOM   3000  H   ALA A 189       9.686  22.010  -7.431  1.00  0.080          H  
ATOM   3001  HA  ALA A 189       7.518  21.164  -5.844  1.00  0.100          H  
ATOM   3002 1HB  ALA A 189       8.029  18.977  -6.826  1.00  0.130          H  
ATOM   3003 2HB  ALA A 189       8.140  20.228  -8.034  1.00  0.130          H  
ATOM   3004 3HB  ALA A 189       9.597  19.526  -7.331  1.00  0.130          H  
ATOM   3005  N   MET A 190      10.476  20.219  -4.678  1.00  0.030          N  
ATOM   3006  CA  MET A 190      11.119  19.710  -3.473  1.00  0.020          C  
ATOM   3007  C   MET A 190      10.824  20.591  -2.278  1.00  0.050          C  
ATOM   3008  O   MET A 190      10.553  20.088  -1.177  1.00  0.060          O  
ATOM   3009  CB  MET A 190      12.611  19.612  -3.672  1.00  0.030          C  
ATOM   3010  CG  MET A 190      13.016  18.554  -4.615  1.00  0.030          C  
ATOM   3011  SD  MET A 190      14.755  18.607  -5.008  1.00  0.030          S  
ATOM   3012  CE  MET A 190      15.474  17.994  -3.499  1.00  0.030          C  
ATOM   3013  H   MET A 190      11.043  20.463  -5.500  1.00  0.040          H  
ATOM   3014  HA  MET A 190      10.724  18.718  -3.267  1.00  0.020          H  
ATOM   3015 1HB  MET A 190      12.987  20.560  -4.053  1.00  0.040          H  
ATOM   3016 2HB  MET A 190      13.080  19.434  -2.713  1.00  0.040          H  
ATOM   3017 1HG  MET A 190      12.806  17.609  -4.137  1.00  0.040          H  
ATOM   3018 2HG  MET A 190      12.439  18.611  -5.533  1.00  0.040          H  
ATOM   3019 1HE  MET A 190      16.547  17.981  -3.612  1.00  0.040          H  
ATOM   3020 2HE  MET A 190      15.216  18.634  -2.659  1.00  0.040          H  
ATOM   3021 3HE  MET A 190      15.116  16.986  -3.317  1.00  0.040          H  
ATOM   3022  N   MET A 191      10.884  21.914  -2.470  1.00  0.080          N  
ATOM   3023  CA  MET A 191      10.615  22.797  -1.351  1.00  0.110          C  
ATOM   3024  C   MET A 191       9.204  22.569  -0.851  1.00  0.130          C  
ATOM   3025  O   MET A 191       9.002  22.342   0.339  1.00  0.140          O  
ATOM   3026  CB  MET A 191      10.816  24.252  -1.744  1.00  0.140          C  
ATOM   3027  CG  MET A 191      12.268  24.646  -1.964  1.00  0.140          C  
ATOM   3028  SD  MET A 191      12.509  26.425  -2.186  1.00  0.140          S  
ATOM   3029  CE  MET A 191      11.819  26.715  -3.812  1.00  0.140          C  
ATOM   3030  H   MET A 191      11.165  22.287  -3.384  1.00  0.100          H  
ATOM   3031  HA  MET A 191      11.302  22.555  -0.542  1.00  0.130          H  
ATOM   3032 1HB  MET A 191      10.262  24.445  -2.659  1.00  0.170          H  
ATOM   3033 2HB  MET A 191      10.413  24.885  -0.977  1.00  0.170          H  
ATOM   3034 1HG  MET A 191      12.853  24.326  -1.104  1.00  0.170          H  
ATOM   3035 2HG  MET A 191      12.654  24.137  -2.838  1.00  0.170          H  
ATOM   3036 1HE  MET A 191      11.924  27.768  -4.067  1.00  0.170          H  
ATOM   3037 2HE  MET A 191      12.342  26.113  -4.546  1.00  0.170          H  
ATOM   3038 3HE  MET A 191      10.766  26.456  -3.808  1.00  0.170          H  
ATOM   3039  N   LYS A 192       8.234  22.491  -1.770  1.00  0.130          N  
ATOM   3040  CA  LYS A 192       6.847  22.261  -1.378  1.00  0.130          C  
ATOM   3041  C   LYS A 192       6.666  20.947  -0.638  1.00  0.110          C  
ATOM   3042  O   LYS A 192       5.887  20.854   0.308  1.00  0.130          O  
ATOM   3043  CB  LYS A 192       5.916  22.309  -2.572  1.00  0.180          C  
ATOM   3044  CG  LYS A 192       5.685  23.676  -3.144  1.00  0.180          C  
ATOM   3045  CD  LYS A 192       4.754  23.573  -4.322  1.00  0.180          C  
ATOM   3046  CE  LYS A 192       4.409  24.913  -4.917  1.00  0.180          C  
ATOM   3047  NZ  LYS A 192       3.539  24.740  -6.108  1.00  0.180          N  
ATOM   3048  H   LYS A 192       8.467  22.644  -2.758  1.00  0.160          H  
ATOM   3049  HA  LYS A 192       6.550  23.051  -0.708  1.00  0.160          H  
ATOM   3050 1HB  LYS A 192       6.342  21.701  -3.368  1.00  0.220          H  
ATOM   3051 2HB  LYS A 192       4.952  21.882  -2.296  1.00  0.220          H  
ATOM   3052 1HG  LYS A 192       5.253  24.326  -2.385  1.00  0.220          H  
ATOM   3053 2HG  LYS A 192       6.635  24.100  -3.470  1.00  0.220          H  
ATOM   3054 1HD  LYS A 192       5.216  22.959  -5.102  1.00  0.220          H  
ATOM   3055 2HD  LYS A 192       3.833  23.091  -4.006  1.00  0.220          H  
ATOM   3056 1HE  LYS A 192       3.879  25.507  -4.177  1.00  0.220          H  
ATOM   3057 2HE  LYS A 192       5.319  25.436  -5.213  1.00  0.220          H  
ATOM   3058 1HZ  LYS A 192       3.299  25.632  -6.505  1.00  0.220          H  
ATOM   3059 2HZ  LYS A 192       4.053  24.175  -6.814  1.00  0.220          H  
ATOM   3060 3HZ  LYS A 192       2.674  24.227  -5.822  1.00  0.220          H  
ATOM   3061  N   LEU A 193       7.405  19.931  -1.045  1.00  0.080          N  
ATOM   3062  CA  LEU A 193       7.321  18.637  -0.403  1.00  0.080          C  
ATOM   3063  C   LEU A 193       8.133  18.556   0.902  1.00  0.080          C  
ATOM   3064  O   LEU A 193       7.950  17.618   1.675  1.00  0.270          O  
ATOM   3065  CB  LEU A 193       7.837  17.569  -1.372  1.00  0.110          C  
ATOM   3066  CG  LEU A 193       7.055  17.350  -2.682  1.00  0.110          C  
ATOM   3067  CD1 LEU A 193       7.849  16.392  -3.543  1.00  0.110          C  
ATOM   3068  CD2 LEU A 193       5.692  16.821  -2.385  1.00  0.110          C  
ATOM   3069  H   LEU A 193       7.990  20.051  -1.878  1.00  0.100          H  
ATOM   3070  HA  LEU A 193       6.284  18.448  -0.150  1.00  0.100          H  
ATOM   3071 1HB  LEU A 193       8.855  17.842  -1.649  1.00  0.130          H  
ATOM   3072 2HB  LEU A 193       7.861  16.617  -0.849  1.00  0.130          H  
ATOM   3073  HG  LEU A 193       6.949  18.266  -3.217  1.00  0.130          H  
ATOM   3074 1HD1 LEU A 193       7.322  16.222  -4.473  1.00  0.130          H  
ATOM   3075 2HD1 LEU A 193       8.825  16.829  -3.753  1.00  0.130          H  
ATOM   3076 3HD1 LEU A 193       7.979  15.458  -3.022  1.00  0.130          H  
ATOM   3077 1HD2 LEU A 193       5.160  16.647  -3.318  1.00  0.130          H  
ATOM   3078 2HD2 LEU A 193       5.789  15.911  -1.842  1.00  0.130          H  
ATOM   3079 3HD2 LEU A 193       5.132  17.530  -1.790  1.00  0.130          H  
ATOM   3080  N   GLY A 194       9.027  19.524   1.163  1.00  0.180          N  
ATOM   3081  CA  GLY A 194       9.871  19.488   2.352  1.00  0.160          C  
ATOM   3082  C   GLY A 194      11.061  18.541   2.193  1.00  0.160          C  
ATOM   3083  O   GLY A 194      11.590  18.017   3.178  1.00  0.170          O  
ATOM   3084  H   GLY A 194       9.152  20.310   0.517  1.00  0.220          H  
ATOM   3085 1HA  GLY A 194      10.227  20.496   2.561  1.00  0.190          H  
ATOM   3086 2HA  GLY A 194       9.273  19.176   3.199  1.00  0.190          H  
ATOM   3087  N   VAL A 195      11.464  18.309   0.949  1.00  0.150          N  
ATOM   3088  CA  VAL A 195      12.537  17.398   0.600  1.00  0.140          C  
ATOM   3089  C   VAL A 195      13.889  18.091   0.402  1.00  0.130          C  
ATOM   3090  O   VAL A 195      14.001  19.034  -0.375  1.00  0.110          O  
ATOM   3091  CB  VAL A 195      12.108  16.672  -0.679  1.00  0.200          C  
ATOM   3092  CG1 VAL A 195      13.147  15.801  -1.157  1.00  0.200          C  
ATOM   3093  CG2 VAL A 195      10.853  15.838  -0.390  1.00  0.200          C  
ATOM   3094  H   VAL A 195      11.038  18.845   0.187  1.00  0.180          H  
ATOM   3095  HA  VAL A 195      12.635  16.669   1.405  1.00  0.170          H  
ATOM   3096  HB  VAL A 195      11.897  17.409  -1.448  1.00  0.240          H  
ATOM   3097 1HG1 VAL A 195      12.783  15.350  -2.021  1.00  0.240          H  
ATOM   3098 2HG1 VAL A 195      14.049  16.347  -1.389  1.00  0.240          H  
ATOM   3099 3HG1 VAL A 195      13.352  15.061  -0.413  1.00  0.240          H  
ATOM   3100 1HG2 VAL A 195      10.523  15.329  -1.294  1.00  0.240          H  
ATOM   3101 2HG2 VAL A 195      11.077  15.100   0.379  1.00  0.240          H  
ATOM   3102 3HG2 VAL A 195      10.070  16.482  -0.033  1.00  0.240          H  
ATOM   3103  N   GLU A 196      14.922  17.610   1.100  1.00  0.170          N  
ATOM   3104  CA  GLU A 196      16.262  18.200   1.006  1.00  0.190          C  
ATOM   3105  C   GLU A 196      17.125  17.749  -0.181  1.00  0.200          C  
ATOM   3106  O   GLU A 196      17.994  18.498  -0.630  1.00  0.210          O  
ATOM   3107  CB  GLU A 196      17.067  17.913   2.273  1.00  0.260          C  
ATOM   3108  CG  GLU A 196      16.559  18.577   3.539  1.00  0.260          C  
ATOM   3109  CD  GLU A 196      17.463  18.304   4.722  1.00  0.260          C  
ATOM   3110  OE1 GLU A 196      18.456  17.643   4.539  1.00  0.260          O  
ATOM   3111  OE2 GLU A 196      17.153  18.740   5.814  1.00  0.260          O  
ATOM   3112  H   GLU A 196      14.755  16.856   1.751  1.00  0.200          H  
ATOM   3113  HA  GLU A 196      16.135  19.280   0.923  1.00  0.230          H  
ATOM   3114 1HB  GLU A 196      17.090  16.836   2.446  1.00  0.310          H  
ATOM   3115 2HB  GLU A 196      18.097  18.236   2.120  1.00  0.310          H  
ATOM   3116 1HG  GLU A 196      16.503  19.653   3.374  1.00  0.310          H  
ATOM   3117 2HG  GLU A 196      15.554  18.216   3.754  1.00  0.310          H  
ATOM   3118  N   ASN A 197      16.939  16.526  -0.664  1.00  0.190          N  
ATOM   3119  CA  ASN A 197      17.813  16.024  -1.724  1.00  0.200          C  
ATOM   3120  C   ASN A 197      17.148  14.949  -2.578  1.00  0.180          C  
ATOM   3121  O   ASN A 197      16.034  14.515  -2.285  1.00  0.150          O  
ATOM   3122  CB  ASN A 197      19.106  15.496  -1.114  1.00  0.280          C  
ATOM   3123  CG  ASN A 197      18.887  14.327  -0.180  1.00  0.280          C  
ATOM   3124  OD1 ASN A 197      18.432  13.246  -0.612  1.00  0.280          O  
ATOM   3125  ND2 ASN A 197      19.207  14.509   1.085  1.00  0.280          N  
ATOM   3126  H   ASN A 197      16.201  15.956  -0.286  1.00  0.230          H  
ATOM   3127  HA  ASN A 197      18.068  16.852  -2.383  1.00  0.240          H  
ATOM   3128 1HB  ASN A 197      19.790  15.192  -1.903  1.00  0.330          H  
ATOM   3129 2HB  ASN A 197      19.593  16.298  -0.557  1.00  0.330          H  
ATOM   3130 1HD2 ASN A 197      19.088  13.767   1.748  1.00  0.330          H  
ATOM   3131 2HD2 ASN A 197      19.578  15.390   1.393  1.00  0.330          H  
ATOM   3132  N   ASP A 198      17.875  14.483  -3.599  1.00  0.180          N  
ATOM   3133  CA  ASP A 198      17.404  13.455  -4.527  1.00  0.170          C  
ATOM   3134  C   ASP A 198      17.061  12.116  -3.895  1.00  0.160          C  
ATOM   3135  O   ASP A 198      16.168  11.423  -4.378  1.00  0.210          O  
ATOM   3136  CB  ASP A 198      18.443  13.218  -5.627  1.00  0.240          C  
ATOM   3137  CG  ASP A 198      18.497  14.350  -6.648  1.00  0.240          C  
ATOM   3138  OD1 ASP A 198      17.569  15.125  -6.688  1.00  0.240          O  
ATOM   3139  OD2 ASP A 198      19.444  14.436  -7.375  1.00  0.240          O  
ATOM   3140  H   ASP A 198      18.783  14.895  -3.768  1.00  0.220          H  
ATOM   3141  HA  ASP A 198      16.500  13.836  -5.002  1.00  0.200          H  
ATOM   3142 1HB  ASP A 198      19.429  13.108  -5.174  1.00  0.290          H  
ATOM   3143 2HB  ASP A 198      18.223  12.283  -6.145  1.00  0.290          H  
ATOM   3144  N   ILE A 199      17.765  11.712  -2.838  1.00  0.130          N  
ATOM   3145  CA  ILE A 199      17.475  10.411  -2.255  1.00  0.140          C  
ATOM   3146  C   ILE A 199      16.147  10.508  -1.567  1.00  0.130          C  
ATOM   3147  O   ILE A 199      15.279   9.651  -1.733  1.00  0.110          O  
ATOM   3148  CB  ILE A 199      18.558   9.962  -1.260  1.00  0.190          C  
ATOM   3149  CG1 ILE A 199      19.876   9.723  -2.025  1.00  0.190          C  
ATOM   3150  CG2 ILE A 199      18.079   8.689  -0.524  1.00  0.190          C  
ATOM   3151  CD1 ILE A 199      21.097   9.572  -1.141  1.00  0.190          C  
ATOM   3152  H   ILE A 199      18.459  12.311  -2.395  1.00  0.160          H  
ATOM   3153  HA  ILE A 199      17.401   9.670  -3.050  1.00  0.170          H  
ATOM   3154  HB  ILE A 199      18.739  10.743  -0.532  1.00  0.230          H  
ATOM   3155 1HG1 ILE A 199      19.771   8.822  -2.626  1.00  0.230          H  
ATOM   3156 2HG1 ILE A 199      20.046  10.564  -2.695  1.00  0.230          H  
ATOM   3157 1HG2 ILE A 199      18.829   8.362   0.185  1.00  0.230          H  
ATOM   3158 2HG2 ILE A 199      17.159   8.887   0.020  1.00  0.230          H  
ATOM   3159 3HG2 ILE A 199      17.898   7.896  -1.251  1.00  0.230          H  
ATOM   3160 1HD1 ILE A 199      21.975   9.415  -1.768  1.00  0.230          H  
ATOM   3161 2HD1 ILE A 199      21.232  10.480  -0.551  1.00  0.230          H  
ATOM   3162 3HD1 ILE A 199      20.984   8.725  -0.476  1.00  0.230          H  
ATOM   3163  N   ALA A 200      16.009  11.559  -0.775  1.00  0.130          N  
ATOM   3164  CA  ALA A 200      14.788  11.819  -0.058  1.00  0.120          C  
ATOM   3165  C   ALA A 200      13.630  11.989  -1.036  1.00  0.100          C  
ATOM   3166  O   ALA A 200      12.526  11.500  -0.776  1.00  0.100          O  
ATOM   3167  CB  ALA A 200      14.967  13.057   0.796  1.00  0.170          C  
ATOM   3168  H   ALA A 200      16.801  12.197  -0.688  1.00  0.160          H  
ATOM   3169  HA  ALA A 200      14.571  10.965   0.580  1.00  0.140          H  
ATOM   3170 1HB  ALA A 200      14.058  13.259   1.353  1.00  0.210          H  
ATOM   3171 2HB  ALA A 200      15.792  12.898   1.488  1.00  0.210          H  
ATOM   3172 3HB  ALA A 200      15.200  13.894   0.152  1.00  0.210          H  
ATOM   3173  N   LEU A 201      13.890  12.621  -2.189  1.00  0.100          N  
ATOM   3174  CA  LEU A 201      12.841  12.833  -3.159  1.00  0.090          C  
ATOM   3175  C   LEU A 201      12.418  11.518  -3.776  1.00  0.080          C  
ATOM   3176  O   LEU A 201      11.220  11.278  -3.923  1.00  0.070          O  
ATOM   3177  CB  LEU A 201      13.306  13.802  -4.254  1.00  0.130          C  
ATOM   3178  CG  LEU A 201      12.267  14.234  -5.299  1.00  0.130          C  
ATOM   3179  CD1 LEU A 201      11.049  14.914  -4.585  1.00  0.130          C  
ATOM   3180  CD2 LEU A 201      12.957  15.213  -6.263  1.00  0.130          C  
ATOM   3181  H   LEU A 201      14.812  13.031  -2.349  1.00  0.120          H  
ATOM   3182  HA  LEU A 201      11.992  13.248  -2.630  1.00  0.110          H  
ATOM   3183 1HB  LEU A 201      13.763  14.678  -3.822  1.00  0.160          H  
ATOM   3184 2HB  LEU A 201      14.089  13.291  -4.807  1.00  0.160          H  
ATOM   3185  HG  LEU A 201      11.909  13.378  -5.847  1.00  0.160          H  
ATOM   3186 1HD1 LEU A 201      10.330  15.238  -5.299  1.00  0.160          H  
ATOM   3187 2HD1 LEU A 201      10.557  14.217  -3.915  1.00  0.160          H  
ATOM   3188 3HD1 LEU A 201      11.388  15.773  -4.021  1.00  0.160          H  
ATOM   3189 1HD2 LEU A 201      12.266  15.545  -7.024  1.00  0.160          H  
ATOM   3190 2HD2 LEU A 201      13.316  16.054  -5.722  1.00  0.160          H  
ATOM   3191 3HD2 LEU A 201      13.797  14.739  -6.737  1.00  0.160          H  
ATOM   3192  N   LEU A 202      13.372  10.651  -4.135  1.00  0.100          N  
ATOM   3193  CA  LEU A 202      12.999   9.358  -4.685  1.00  0.100          C  
ATOM   3194  C   LEU A 202      12.268   8.522  -3.647  1.00  0.100          C  
ATOM   3195  O   LEU A 202      11.341   7.786  -3.999  1.00  0.090          O  
ATOM   3196  CB  LEU A 202      14.220   8.603  -5.229  1.00  0.140          C  
ATOM   3197  CG  LEU A 202      14.858   9.171  -6.535  1.00  0.140          C  
ATOM   3198  CD1 LEU A 202      16.167   8.467  -6.811  1.00  0.140          C  
ATOM   3199  CD2 LEU A 202      13.878   8.974  -7.758  1.00  0.140          C  
ATOM   3200  H   LEU A 202      14.362  10.901  -4.046  1.00  0.120          H  
ATOM   3201  HA  LEU A 202      12.308   9.531  -5.499  1.00  0.120          H  
ATOM   3202 1HB  LEU A 202      14.994   8.626  -4.454  1.00  0.170          H  
ATOM   3203 2HB  LEU A 202      13.943   7.566  -5.403  1.00  0.170          H  
ATOM   3204  HG  LEU A 202      15.074  10.212  -6.392  1.00  0.170          H  
ATOM   3205 1HD1 LEU A 202      16.615   8.885  -7.714  1.00  0.170          H  
ATOM   3206 2HD1 LEU A 202      16.843   8.620  -5.967  1.00  0.170          H  
ATOM   3207 3HD1 LEU A 202      15.991   7.402  -6.951  1.00  0.170          H  
ATOM   3208 1HD2 LEU A 202      14.343   9.376  -8.663  1.00  0.170          H  
ATOM   3209 2HD2 LEU A 202      13.676   7.912  -7.900  1.00  0.170          H  
ATOM   3210 3HD2 LEU A 202      12.946   9.493  -7.593  1.00  0.170          H  
ATOM   3211  N   ASN A 203      12.671   8.606  -2.369  1.00  0.120          N  
ATOM   3212  CA  ASN A 203      11.978   7.834  -1.348  1.00  0.120          C  
ATOM   3213  C   ASN A 203      10.538   8.320  -1.242  1.00  0.100          C  
ATOM   3214  O   ASN A 203       9.599   7.513  -1.186  1.00  0.130          O  
ATOM   3215  CB  ASN A 203      12.669   7.960  -0.004  1.00  0.170          C  
ATOM   3216  CG  ASN A 203      13.965   7.206   0.087  1.00  0.170          C  
ATOM   3217  OD1 ASN A 203      14.262   6.308  -0.709  1.00  0.170          O  
ATOM   3218  ND2 ASN A 203      14.746   7.544   1.079  1.00  0.170          N  
ATOM   3219  H   ASN A 203      13.487   9.176  -2.124  1.00  0.140          H  
ATOM   3220  HA  ASN A 203      11.958   6.787  -1.648  1.00  0.140          H  
ATOM   3221 1HB  ASN A 203      12.873   9.013   0.188  1.00  0.200          H  
ATOM   3222 2HB  ASN A 203      12.001   7.611   0.781  1.00  0.200          H  
ATOM   3223 1HD2 ASN A 203      15.611   7.063   1.218  1.00  0.200          H  
ATOM   3224 2HD2 ASN A 203      14.471   8.268   1.710  1.00  0.200          H  
ATOM   3225  N   TYR A 204      10.363   9.644  -1.274  1.00  0.090          N  
ATOM   3226  CA  TYR A 204       9.042  10.217  -1.222  1.00  0.080          C  
ATOM   3227  C   TYR A 204       8.196   9.720  -2.372  1.00  0.050          C  
ATOM   3228  O   TYR A 204       7.111   9.187  -2.167  1.00  0.050          O  
ATOM   3229  CB  TYR A 204       9.085  11.752  -1.245  1.00  0.120          C  
ATOM   3230  CG  TYR A 204       7.713  12.342  -1.398  1.00  0.120          C  
ATOM   3231  CD1 TYR A 204       6.875  12.428  -0.329  1.00  0.120          C  
ATOM   3232  CD2 TYR A 204       7.293  12.767  -2.634  1.00  0.120          C  
ATOM   3233  CE1 TYR A 204       5.610  12.919  -0.470  1.00  0.120          C  
ATOM   3234  CE2 TYR A 204       6.033  13.261  -2.788  1.00  0.120          C  
ATOM   3235  CZ  TYR A 204       5.182  13.328  -1.705  1.00  0.120          C  
ATOM   3236  OH  TYR A 204       3.902  13.814  -1.857  1.00  0.120          O  
ATOM   3237  H   TYR A 204      11.175  10.266  -1.295  1.00  0.110          H  
ATOM   3238  HA  TYR A 204       8.585   9.901  -0.296  1.00  0.100          H  
ATOM   3239 1HB  TYR A 204       9.526  12.124  -0.320  1.00  0.140          H  
ATOM   3240 2HB  TYR A 204       9.703  12.097  -2.067  1.00  0.140          H  
ATOM   3241  HD1 TYR A 204       7.210  12.097   0.640  1.00  0.140          H  
ATOM   3242  HD2 TYR A 204       7.958  12.703  -3.489  1.00  0.140          H  
ATOM   3243  HE1 TYR A 204       4.949  12.975   0.392  1.00  0.140          H  
ATOM   3244  HE2 TYR A 204       5.696  13.592  -3.770  1.00  0.140          H  
ATOM   3245  HH  TYR A 204       3.787  14.142  -2.752  1.00  0.140          H  
ATOM   3246  N   LEU A 205       8.726   9.843  -3.587  1.00  0.040          N  
ATOM   3247  CA  LEU A 205       8.007   9.460  -4.786  1.00  0.010          C  
ATOM   3248  C   LEU A 205       7.692   7.967  -4.804  1.00  0.040          C  
ATOM   3249  O   LEU A 205       6.590   7.567  -5.185  1.00  0.100          O  
ATOM   3250  CB  LEU A 205       8.832   9.894  -5.997  1.00  0.030          C  
ATOM   3251  CG  LEU A 205       8.961  11.450  -6.163  1.00  0.030          C  
ATOM   3252  CD1 LEU A 205       9.981  11.766  -7.224  1.00  0.030          C  
ATOM   3253  CD2 LEU A 205       7.628  12.071  -6.521  1.00  0.030          C  
ATOM   3254  H   LEU A 205       9.653  10.269  -3.677  1.00  0.050          H  
ATOM   3255  HA  LEU A 205       7.074   9.988  -4.801  1.00  0.010          H  
ATOM   3256 1HB  LEU A 205       9.833   9.479  -5.896  1.00  0.030          H  
ATOM   3257 2HB  LEU A 205       8.374   9.488  -6.897  1.00  0.030          H  
ATOM   3258  HG  LEU A 205       9.304  11.877  -5.235  1.00  0.030          H  
ATOM   3259 1HD1 LEU A 205      10.089  12.831  -7.313  1.00  0.030          H  
ATOM   3260 2HD1 LEU A 205      10.935  11.327  -6.935  1.00  0.030          H  
ATOM   3261 3HD1 LEU A 205       9.674  11.378  -8.169  1.00  0.030          H  
ATOM   3262 1HD2 LEU A 205       7.775  13.117  -6.608  1.00  0.030          H  
ATOM   3263 2HD2 LEU A 205       7.274  11.665  -7.468  1.00  0.030          H  
ATOM   3264 3HD2 LEU A 205       6.887  11.892  -5.757  1.00  0.030          H  
ATOM   3265  N   SER A 206       8.611   7.135  -4.319  1.00  0.060          N  
ATOM   3266  CA  SER A 206       8.409   5.693  -4.296  1.00  0.090          C  
ATOM   3267  C   SER A 206       7.171   5.314  -3.485  1.00  0.080          C  
ATOM   3268  O   SER A 206       6.418   4.426  -3.877  1.00  0.190          O  
ATOM   3269  CB  SER A 206       9.633   5.006  -3.721  1.00  0.110          C  
ATOM   3270  OG  SER A 206      10.751   5.172  -4.561  1.00  0.110          O  
ATOM   3271  H   SER A 206       9.516   7.500  -4.025  1.00  0.070          H  
ATOM   3272  HA  SER A 206       8.267   5.352  -5.320  1.00  0.110          H  
ATOM   3273 1HB  SER A 206       9.853   5.416  -2.736  1.00  0.140          H  
ATOM   3274 2HB  SER A 206       9.422   3.946  -3.594  1.00  0.140          H  
ATOM   3275  HG  SER A 206      11.050   6.096  -4.427  1.00  0.140          H  
ATOM   3276  N   SER A 207       6.920   6.020  -2.383  1.00  0.170          N  
ATOM   3277  CA  SER A 207       5.760   5.739  -1.544  1.00  0.140          C  
ATOM   3278  C   SER A 207       4.460   6.453  -1.965  1.00  0.140          C  
ATOM   3279  O   SER A 207       3.420   6.249  -1.327  1.00  0.110          O  
ATOM   3280  CB  SER A 207       6.076   6.071  -0.099  1.00  0.210          C  
ATOM   3281  OG  SER A 207       7.050   5.209   0.429  1.00  0.210          O  
ATOM   3282  H   SER A 207       7.596   6.736  -2.085  1.00  0.200          H  
ATOM   3283  HA  SER A 207       5.574   4.665  -1.601  1.00  0.170          H  
ATOM   3284 1HB  SER A 207       6.454   7.077  -0.071  1.00  0.250          H  
ATOM   3285 2HB  SER A 207       5.173   6.035   0.506  1.00  0.250          H  
ATOM   3286  HG  SER A 207       7.222   5.518   1.318  1.00  0.250          H  
ATOM   3287  N   VAL A 208       4.492   7.322  -2.999  1.00  0.220          N  
ATOM   3288  CA  VAL A 208       3.277   8.060  -3.384  1.00  0.220          C  
ATOM   3289  C   VAL A 208       2.916   7.965  -4.867  1.00  0.400          C  
ATOM   3290  O   VAL A 208       2.214   8.836  -5.369  1.00  1.270          O  
ATOM   3291  CB  VAL A 208       3.357   9.574  -3.064  1.00  0.310          C  
ATOM   3292  CG1 VAL A 208       3.502   9.795  -1.582  1.00  0.310          C  
ATOM   3293  CG2 VAL A 208       4.458  10.207  -3.813  1.00  0.310          C  
ATOM   3294  H   VAL A 208       5.348   7.426  -3.554  1.00  0.260          H  
ATOM   3295  HA  VAL A 208       2.443   7.646  -2.826  1.00  0.260          H  
ATOM   3296  HB  VAL A 208       2.420  10.036  -3.360  1.00  0.370          H  
ATOM   3297 1HG1 VAL A 208       3.519  10.858  -1.366  1.00  0.370          H  
ATOM   3298 2HG1 VAL A 208       2.680   9.345  -1.086  1.00  0.370          H  
ATOM   3299 3HG1 VAL A 208       4.429   9.342  -1.247  1.00  0.370          H  
ATOM   3300 1HG2 VAL A 208       4.467  11.245  -3.592  1.00  0.370          H  
ATOM   3301 2HG2 VAL A 208       5.346   9.765  -3.504  1.00  0.370          H  
ATOM   3302 3HG2 VAL A 208       4.342  10.076  -4.883  1.00  0.370          H  
ATOM   3303  N   SER A 209       3.428   7.003  -5.600  1.00  0.460          N  
ATOM   3304  CA  SER A 209       3.093   6.936  -7.016  1.00  0.380          C  
ATOM   3305  C   SER A 209       1.700   6.353  -7.241  1.00  0.570          C  
ATOM   3306  O   SER A 209       1.330   5.353  -6.615  1.00  0.760          O  
ATOM   3307  CB  SER A 209       4.128   6.108  -7.744  1.00  0.560          C  
ATOM   3308  OG  SER A 209       3.789   5.958  -9.090  1.00  0.560          O  
ATOM   3309  H   SER A 209       4.034   6.298  -5.198  1.00  0.550          H  
ATOM   3310  HA  SER A 209       3.110   7.947  -7.423  1.00  0.460          H  
ATOM   3311 1HB  SER A 209       5.104   6.590  -7.656  1.00  0.680          H  
ATOM   3312 2HB  SER A 209       4.204   5.130  -7.273  1.00  0.680          H  
ATOM   3313  HG  SER A 209       4.486   5.425  -9.479  1.00  0.680          H  
ATOM   3314  N   LEU A 210       0.920   6.949  -8.137  1.00  0.780          N  
ATOM   3315  CA  LEU A 210      -0.398   6.388  -8.405  1.00  1.160          C  
ATOM   3316  C   LEU A 210      -0.388   5.489  -9.655  1.00  1.570          C  
ATOM   3317  O   LEU A 210       0.315   5.765 -10.631  1.00  1.600          O  
ATOM   3318  CB  LEU A 210      -1.428   7.507  -8.569  1.00  1.470          C  
ATOM   3319  CG  LEU A 210      -1.586   8.471  -7.352  1.00  1.470          C  
ATOM   3320  CD1 LEU A 210      -2.585   9.556  -7.721  1.00  1.470          C  
ATOM   3321  CD2 LEU A 210      -2.047   7.696  -6.094  1.00  1.470          C  
ATOM   3322  H   LEU A 210       1.252   7.765  -8.630  1.00  0.940          H  
ATOM   3323  HA  LEU A 210      -0.688   5.757  -7.570  1.00  1.390          H  
ATOM   3324 1HB  LEU A 210      -1.150   8.104  -9.435  1.00  1.770          H  
ATOM   3325 2HB  LEU A 210      -2.400   7.054  -8.764  1.00  1.770          H  
ATOM   3326  HG  LEU A 210      -0.626   8.949  -7.140  1.00  1.770          H  
ATOM   3327 1HD1 LEU A 210      -2.690  10.250  -6.889  1.00  1.770          H  
ATOM   3328 2HD1 LEU A 210      -2.230  10.098  -8.598  1.00  1.770          H  
ATOM   3329 3HD1 LEU A 210      -3.553   9.106  -7.941  1.00  1.770          H  
ATOM   3330 1HD2 LEU A 210      -2.148   8.387  -5.263  1.00  1.770          H  
ATOM   3331 2HD2 LEU A 210      -3.006   7.216  -6.285  1.00  1.770          H  
ATOM   3332 3HD2 LEU A 210      -1.316   6.946  -5.827  1.00  1.770          H  
ATOM   3333  N   SER A 211      -1.205   4.433  -9.620  1.00  1.890          N  
ATOM   3334  CA  SER A 211      -1.391   3.511 -10.738  1.00  2.320          C  
ATOM   3335  C   SER A 211      -2.706   2.753 -10.565  1.00  3.230          C  
ATOM   3336  O   SER A 211      -3.267   2.719  -9.468  1.00  3.700          O  
ATOM   3337  CB  SER A 211      -0.232   2.537 -10.807  1.00  3.080          C  
ATOM   3338  OG  SER A 211      -0.230   1.680  -9.699  1.00  3.080          O  
ATOM   3339  H   SER A 211      -1.726   4.255  -8.774  1.00  2.270          H  
ATOM   3340  HA  SER A 211      -1.436   4.083 -11.665  1.00  2.780          H  
ATOM   3341 1HB  SER A 211      -0.304   1.951 -11.721  1.00  3.690          H  
ATOM   3342 2HB  SER A 211       0.706   3.090 -10.844  1.00  3.690          H  
ATOM   3343  HG  SER A 211       0.569   1.156  -9.774  1.00  3.690          H  
ATOM   3344  N   ALA A 212      -3.217   2.165 -11.647  1.00  3.550          N  
ATOM   3345  CA  ALA A 212      -4.406   1.319 -11.557  1.00  4.590          C  
ATOM   3346  C   ALA A 212      -4.097   0.078 -10.738  1.00  5.460          C  
ATOM   3347  O   ALA A 212      -3.004  -0.479 -10.858  1.00  5.480          O  
ATOM   3348  CB  ALA A 212      -4.888   0.920 -12.940  1.00  6.010          C  
ATOM   3349  H   ALA A 212      -2.739   2.263 -12.531  1.00  4.260          H  
ATOM   3350  HA  ALA A 212      -5.190   1.878 -11.046  1.00  5.510          H  
ATOM   3351 1HB  ALA A 212      -5.780   0.299 -12.843  1.00  7.210          H  
ATOM   3352 2HB  ALA A 212      -5.125   1.813 -13.516  1.00  7.210          H  
ATOM   3353 3HB  ALA A 212      -4.108   0.356 -13.446  1.00  7.210          H  
ATOM   3354  N   THR A 213      -5.072  -0.407  -9.970  1.00  6.340          N  
ATOM   3355  CA  THR A 213      -4.873  -1.634  -9.206  1.00  7.340          C  
ATOM   3356  C   THR A 213      -5.585  -2.816  -9.852  1.00  7.760          C  
ATOM   3357  O   THR A 213      -6.502  -2.646 -10.661  1.00  8.020          O  
ATOM   3358  CB  THR A 213      -5.378  -1.464  -7.763  1.00  9.880          C  
ATOM   3359  OG1 THR A 213      -6.786  -1.189  -7.784  1.00  9.880          O  
ATOM   3360  CG2 THR A 213      -4.638  -0.324  -7.078  1.00  9.880          C  
ATOM   3361  H   THR A 213      -5.953   0.079  -9.893  1.00  7.610          H  
ATOM   3362  HA  THR A 213      -3.805  -1.862  -9.171  1.00  8.810          H  
ATOM   3363  HB  THR A 213      -5.211  -2.385  -7.211  1.00 11.850          H  
ATOM   3364  HG1 THR A 213      -7.254  -1.985  -8.065  1.00 11.850          H  
ATOM   3365 1HG2 THR A 213      -4.995  -0.216  -6.056  1.00 11.850          H  
ATOM   3366 2HG2 THR A 213      -3.570  -0.545  -7.064  1.00 11.850          H  
ATOM   3367 3HG2 THR A 213      -4.804   0.606  -7.620  1.00 11.850          H  
ATOM   3368  N   ASP A 214      -5.175  -4.015  -9.451  1.00  7.960          N  
ATOM   3369  CA  ASP A 214      -5.746  -5.279  -9.886  1.00  8.560          C  
ATOM   3370  C   ASP A 214      -6.805  -5.768  -8.910  1.00  9.460          C  
ATOM   3371  O   ASP A 214      -6.487  -6.225  -7.815  1.00  9.730          O  
ATOM   3372  CB  ASP A 214      -4.653  -6.319 -10.042  1.00 11.740          C  
ATOM   3373  CG  ASP A 214      -5.143  -7.655 -10.552  1.00 11.740          C  
ATOM   3374  OD1 ASP A 214      -6.349  -7.868 -10.584  1.00 11.740          O  
ATOM   3375  OD2 ASP A 214      -4.303  -8.490 -10.904  1.00 11.740          O  
ATOM   3376  H   ASP A 214      -4.415  -4.052  -8.773  1.00  9.550          H  
ATOM   3377  HA  ASP A 214      -6.220  -5.127 -10.856  1.00 10.270          H  
ATOM   3378 1HB  ASP A 214      -3.875  -5.941 -10.705  1.00 14.090          H  
ATOM   3379 2HB  ASP A 214      -4.214  -6.465  -9.083  1.00 14.090          H  
ATOM   3380  N   LYS A 215      -8.062  -5.653  -9.307  1.00  9.960          N  
ATOM   3381  CA  LYS A 215      -9.192  -5.980  -8.451  1.00 10.900          C  
ATOM   3382  C   LYS A 215      -9.767  -7.382  -8.680  1.00 11.740          C  
ATOM   3383  O   LYS A 215     -10.895  -7.630  -8.253  1.00 11.890          O  
ATOM   3384  CB  LYS A 215     -10.300  -4.945  -8.647  1.00 14.880          C  
ATOM   3385  CG  LYS A 215      -9.932  -3.524  -8.218  1.00 14.880          C  
ATOM   3386  CD  LYS A 215     -11.103  -2.575  -8.466  1.00 14.880          C  
ATOM   3387  CE  LYS A 215     -10.778  -1.137  -8.080  1.00 14.880          C  
ATOM   3388  NZ  LYS A 215     -11.911  -0.215  -8.423  1.00 14.880          N  
ATOM   3389  H   LYS A 215      -8.230  -5.298 -10.239  1.00 11.950          H  
ATOM   3390  HA  LYS A 215      -8.854  -5.936  -7.414  1.00 13.080          H  
ATOM   3391 1HB  LYS A 215     -10.584  -4.918  -9.699  1.00 17.860          H  
ATOM   3392 2HB  LYS A 215     -11.180  -5.243  -8.078  1.00 17.860          H  
ATOM   3393 1HG  LYS A 215      -9.672  -3.518  -7.155  1.00 17.860          H  
ATOM   3394 2HG  LYS A 215      -9.064  -3.186  -8.787  1.00 17.860          H  
ATOM   3395 1HD  LYS A 215     -11.370  -2.604  -9.523  1.00 17.860          H  
ATOM   3396 2HD  LYS A 215     -11.963  -2.907  -7.884  1.00 17.860          H  
ATOM   3397 1HE  LYS A 215     -10.588  -1.082  -7.006  1.00 17.860          H  
ATOM   3398 2HE  LYS A 215      -9.883  -0.815  -8.614  1.00 17.860          H  
ATOM   3399 1HZ  LYS A 215     -11.679   0.734  -8.166  1.00 17.860          H  
ATOM   3400 2HZ  LYS A 215     -12.088  -0.254  -9.419  1.00 17.860          H  
ATOM   3401 3HZ  LYS A 215     -12.741  -0.501  -7.925  1.00 17.860          H  
ATOM   3402  N   GLU A 216      -9.038  -8.248  -9.412  1.00 12.430          N  
ATOM   3403  CA  GLU A 216      -9.479  -9.620  -9.712  1.00 13.350          C  
ATOM   3404  C   GLU A 216     -10.395 -10.200  -8.640  1.00 13.860          C  
ATOM   3405  O   GLU A 216      -9.923 -10.540  -7.553  1.00 13.510          O  
ATOM   3406  OXT GLU A 216     -11.456 -10.701  -9.013  1.00 20.020          O  
ATOM   3407  CB  GLU A 216      -8.278 -10.561  -9.878  1.00 17.470          C  
ATOM   3408  CG  GLU A 216      -8.649 -12.003 -10.291  1.00 17.470          C  
ATOM   3409  CD  GLU A 216      -7.447 -12.917 -10.483  1.00 17.470          C  
ATOM   3410  OE1 GLU A 216      -6.344 -12.521 -10.167  1.00 17.470          O  
ATOM   3411  OE2 GLU A 216      -7.638 -14.012 -10.954  1.00 17.470          O  
ATOM   3412  H   GLU A 216      -8.107  -7.960  -9.761  1.00 14.920          H  
ATOM   3413  HA  GLU A 216     -10.031  -9.598 -10.651  1.00 16.020          H  
ATOM   3414 1HB  GLU A 216      -7.604 -10.156 -10.635  1.00 20.960          H  
ATOM   3415 2HB  GLU A 216      -7.721 -10.606  -8.942  1.00 20.960          H  
ATOM   3416 1HG  GLU A 216      -9.291 -12.434  -9.522  1.00 20.960          H  
ATOM   3417 2HG  GLU A 216      -9.221 -11.962 -11.215  1.00 20.960          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 -1221.8 121.243 849.937 -71.1034 27.254 46.7042 469.286 -487.625 -1.51144 -9.46591 -427.451 -51.6167 -122.919 -44.1844 -31.9392 -22.7645 0 20.8327 2.11313 13.3073 114.414 136.774 -56.5509 36.9826 -65.1768 -21.0463 113.387 -682.922
MET:NtermProteinFull_1 -1.89192 0.15363 1.2148 -0.40403 0.11389 -0.01381 0.43777 -0.66785 -0.03472 -0.27961 0.1311 1.22407 0 0 0 0 0 1.07885 0.76428 0.05549 1.36095 0 0 0 0.60916 0 0.27884 4.13088
ASN_2 -4.0015 0.32377 3.13002 -0.36025 0.07037 0.68763 1.10416 -1.55323 -0.0216 -0.15377 -1.22437 -1.53054 0 0 -0.71103 0 0 1.12722 0.04584 0.20625 0 2.15896 -0.78341 0 -0.93687 0.18005 0.95061 -1.29171
THR_3 -2.94543 0.31633 2.13279 -0.15998 0.0828 0.05693 0.77923 -1.30104 -0.01317 -0.12752 -0.48533 -0.03259 0 0 0 0 0 0.0438 -0.06324 0.00914 0.05433 0 0.04377 2.27409 -1.0874 -0.00825 0.81484 0.3841
MET_4 -8.25126 0.82014 3.00528 -0.36718 0.08577 0.12108 2.67136 -2.07891 -0.00207 -0.00567 -2.10646 0.0989 0 0 0 0 0 0.06203 0.0091 0.13474 1.28873 0 0.08465 0 0.60916 -0.17031 0.38907 -3.60187
ASN_5 -6.1997 0.49316 4.44444 -0.17715 0.00919 0.28963 3.03171 -2.55829 -0.01424 -0.05903 -3.40135 -0.31239 0 0 -0.54227 0 0 0.01865 0.03795 0.01431 0 3.35104 -0.25349 0 -0.93687 -0.00336 0.49217 -2.27589
VAL_6 -8.64236 1.23145 2.69404 -0.27425 0.27184 0.05557 3.12785 -2.74896 -0.00207 -0.00567 -3.94426 0.00474 0 0 0 0 0 0.00106 0.19598 0.0026 0.45677 0 -0.72732 0 1.9342 -0.1659 0.82225 -5.71244
ILE_7 -9.34719 1.68574 2.02483 -0.50039 0.57743 0.10458 2.39354 -2.44289 -0.02592 -0.09858 -2.7761 0.13083 0 0 0 0 0 0.03413 -0.06345 0.07307 0.47323 0 -0.76931 0 0.73287 -0.37401 0.86686 -7.30071
ILE_8 -8.49102 1.60713 1.95548 -0.66544 0.6004 0.14236 2.62006 -2.22122 -0.00734 -0.02521 -2.74698 0.29946 0 0 0 0 0 0.02783 0.02625 0.55587 0.99301 0 -0.7724 0 0.73287 -0.49249 0.68514 -5.17625
ALA_9 -5.33055 0.59849 1.8434 -0.02613 0.00181 0 2.21984 -1.89159 -0.01168 -0.03955 -2.36579 -0.41436 0 0 0 0 0 0.04871 -0.04998 0 0 0 0.61766 0 1.8394 0.38193 0.57278 -2.00563
ASP_10 -7.25998 0.75225 8.86202 -0.17259 0.01753 0.52873 4.41847 -3.95284 -0.02408 -0.15574 -5.79608 -1.17599 0 0 -0.96975 -0.65047 0 0.04115 0.11377 0.13375 0 2.70734 -0.03901 0 -2.3716 1.09892 0.56903 -3.32519
ASP_11 -5.04804 0.36792 5.51263 -0.21779 0.06807 0.72698 1.33386 -2.27802 -0 -0 -0.5409 -3.30171 0 0 0 0 0 0.13301 0.05689 0.37318 0 3.18796 -0.40518 0 -2.3716 0.07575 0.6694 -1.6576
HIS_12 -5.18951 0.74714 6.32064 -0.4662 0.02438 0.50527 3.20405 -2.82619 -0.00055 -0.00624 -3.05666 -0.35091 0 0 -0.96975 0 0 0.0778 -0.05194 0.03585 0 2.48459 -0.23728 0 -0.45461 0.33404 1.06849 1.19241
PRO_13 -3.73106 0.51543 3.11982 -0.06793 0 0.04282 1.45786 -1.38952 -0 -0 -1.56436 0.61239 0 0 0 0 0 0.03259 -0.0939 0.01832 0.19217 0 -0.50352 0 -2.4119 0.80682 0.9547 -2.00928
ILE_14 -3.38082 0.28944 3.14666 -0.51004 0.42391 0.10583 1.24194 -1.60563 -0 -0 -0.76266 -0.07873 0 0 0 0 0 0.02432 -0.05785 0.01069 0.62748 0 -0.37222 0 0.73287 0.06797 0.49575 0.39892
VAL_15 -6.70318 0.88329 5.39268 -0.30879 0.23734 0.06848 2.77087 -2.92485 -0.0056 -0.03514 -1.79497 -0.16403 0 0 0 0 0 0.02715 -0.05633 0.00068 0.1586 0 -0.36431 0 1.9342 -0.05167 0.61891 -0.31668
LEU_16 -9.02459 0.63419 5.77135 -0.46229 0.18275 0.10168 2.78142 -3.41691 -0 -0 -2.08826 0.20254 0 0 0 0 0 0.00693 0.11388 0.00159 0.45744 0 -0.23238 0 0.18072 -0.13678 0.55534 -4.37137
PHE_17 -5.63252 0.44089 5.67149 -0.85758 0.03911 0.25568 2.65929 -2.69317 -0.00055 -0.00624 -2.49221 -0.05705 0 0 0 0 0 0.00618 -0.00032 0.01019 0 1.73851 -0.45929 0 1.0402 -0.04891 0.35272 -0.03357
GLY_18 -3.6085 0.12775 4.60626 -4e-05 0 0 2.19647 -2.2652 -0 -0 -1.69452 -0.40506 0 0 0 0 0 0.00751 -0.05422 0 0 0 0.53524 0 0.83697 0.32365 0.15567 0.76199
ILE_19 -7.8904 1.00468 3.59314 -0.50586 0.44915 0.09917 2.586 -2.67523 -0 -0 -2.58301 0.03919 0 0 0 0 0 0.01306 -0.06972 0.05066 0.50016 0 -0.4695 0 0.73287 0.29798 0.23005 -4.59761
ARG_20 -8.07306 0.49766 8.72373 -1.05949 0.34964 0.76706 4.42247 -3.78928 -0.0056 -0.03514 -4.85942 0.0183 0 0 0 -1.57689 0 0.01614 -0.02571 0.03342 3.5778 0 -0.06567 0 -1.2888 -0.12198 0.54258 -1.95224
LYS_21 -5.46763 0.36449 5.47599 -0.62589 0.2289 0.33827 2.41335 -2.47576 -0 -0 -2.36546 0.20191 0 0 -0.63455 0 0 0.02717 0.15395 0.06555 2.19729 0 -0.03589 0 -1.5107 -0.41744 0.65749 -1.40895
SER_22 -4.02808 0.21774 5.03701 -0.02286 0 0.02161 2.45995 -2.34982 -0.01325 -0.1586 -1.91551 -0.28449 0 0 0 0 0 0.03304 -0.0178 0.00813 0.46591 0 0.31543 0.60017 -0.77834 -0.22042 0.38697 -0.24321
LEU_23 -8.50124 1.26373 2.60497 -0.51664 0.28401 0.12541 2.88129 -2.51875 -0.01449 -0.07558 -1.60087 0.26495 0 0 0 0 0 0.01222 0.15773 0.05008 0.29459 0 -0.31706 0 0.18072 -0.15749 0.48881 -5.0936
GLU_24 -4.56743 0.2894 5.53832 -0.40214 0.02853 0.75454 2.41083 -2.36059 -2e-05 -0.00031 -2.70524 -0.41599 0 0 0 -1.02962 0 0.02343 -0.10255 0.33079 0 3.78632 -0.23683 0 -2.7348 -0.43919 0.55315 -1.2794
GLN_25 -3.47442 0.37911 4.05802 -0.69454 0.0806 0.87105 1.75586 -1.85211 -0.02192 -0.12256 -1.82022 -0.54589 0 0 -0.63455 0 0 0.00325 -0.06598 0.67771 0 2.25484 -0.21266 0 -0.18838 -0.57814 0.34681 0.21589
ILE_26 -7.38589 0.92043 2.93139 -0.48233 0.4501 0.11 2.69336 -2.38687 -0.00124 -0.00492 -1.01947 0.02991 0 0 0 0 0 0.00639 0.00524 0.02358 0.34951 0 -0.69705 0 0.73287 -0.57548 0.44253 -3.85795
GLU_27 -2.38982 0.21247 2.46952 -0.55442 0.26523 1.54303 0.4551 -1.16701 -0.02197 -0.12424 -0.1905 -3.01096 0 0 0 0 0 0.04331 -0.06844 0.04238 0 3.75135 -0.29334 0 -2.7348 -0.60462 0.41046 -1.96726
TRP_28 -10.9535 1.84412 3.66644 -1.33318 0.0987 0.65022 2.30275 -3.10124 -0.00765 -0.02299 -1.84174 -0.76424 0 0 0 0 0 0.02884 -0.05378 0.26197 0 2.13579 -0.0477 0 1.6906 -0.5528 0.72004 -5.27928
VAL_29 -6.93606 0.85809 1.03057 -0.28535 0.25792 0.06786 1.19302 -1.76727 -0.0161 -0.08259 -0.76073 -0.24579 0 0 0 0 0 0.01735 0.3607 0.02676 0.19788 0 -0.69604 0 1.9342 -0.38565 0.89747 -4.33376
ASN_30 -3.99852 0.28023 3.74248 -0.17403 0.00743 0.2742 2.21182 -2.06875 -0.00802 -0.02508 -2.80494 -0.4621 0 0 0 0 0 0.03171 0.03257 0.00489 0 2.02016 0.50684 0 -0.93687 -0.06433 0.63806 -0.79223
VAL_31 -5.94106 0.39605 1.27172 -0.26164 0.11508 0.05149 0.78586 -1.60539 -2e-05 -0.00031 -0.04637 -0.20298 0 0 0 0 0 0.01025 -0.03042 0.0212 0.15151 0 -0.54451 0 1.9342 -0.06215 1.06873 -2.88875
VAL_32 -5.51183 0.76343 1.13382 -0.30713 0.23904 0.06686 1.106 -1.5856 -0 -0 -0.58648 -0.04778 0 0 0 0 0 0.00579 -0.01788 0.00018 0.15974 0 -0.40713 0 1.9342 -0.18463 1.01615 -2.22324
GLY_33 -3.26808 0.15376 2.77249 -0.0015 0 0 1.56834 -1.53868 -0 -0 -1.33502 -0.36466 0 0 0 0 0 0.01473 -0.0707 0 0 0 -0.9752 0 0.83697 0.27071 0.36633 -1.5705
GLU_34 -4.84404 0.44455 3.61393 -0.20405 0.03198 0.32247 1.53942 -1.71809 -0 -0 -1.55127 -0.61063 0 0 0 -0.54726 0 0.00878 0.04806 0.0719 0 3.3298 -0.06224 0 -2.7348 0.34715 0.19981 -2.31453
PHE_35 -9.30807 0.87329 2.79607 -0.69322 0.08249 0.40177 2.69998 -2.81483 -0 -0 -1.80692 0.26529 0 0 0 0 0 0.02325 0.00094 0.01842 0 1.90642 -0.2136 0 1.0402 -0.06697 0.4141 -4.38139
GLU_36 -4.01593 0.25331 3.02948 -0.23215 0.04221 0.37218 0.88051 -1.50285 -0 -0 -1.10028 -0.56272 0 0 0 0 0 0.06901 -0.01755 0.00755 0 2.91843 -0.01448 0 -2.7348 -0.26524 0.41896 -2.45436
ASP_37 -5.49853 0.45694 5.98165 -0.23887 0.03175 0.87661 2.98437 -2.79124 -0.02976 -0.14999 -4.74765 -0.32088 0 0 -0.54437 0 0 0.10876 0.09022 0.00815 0 2.58058 0.18324 0 -2.3716 -0.02547 0.38496 -3.03112
SER_38 -5.62843 0.47778 5.51537 -0.02926 2e-05 0.0494 2.99593 -2.63327 -0.00789 -0.13667 -2.54359 -1.02227 0 0 0 0 0 0.01758 0.01452 0.07719 0.30228 0 -0.17777 0.6865 -0.77834 -0.17181 0.4703 -2.52245
THR_39 -5.3632 0.4781 5.36661 -0.19436 0.15312 0.07067 2.23839 -2.63503 -0.00825 -0.14462 -1.5651 -0.41374 0 0 0 0 0 0.01825 0.0029 0.0005 0.06041 0 0.00252 2.27736 -1.0874 0.00845 0.32076 -0.41365
ALA_40 -4.93787 0.33621 4.56476 -0.022 0 0 2.71122 -2.65307 -0 -0 -3.17621 -0.36218 0 0 -0.54437 0 0 0.00611 -0.03053 0 0 0 -0.20945 0 1.8394 0.06388 0.29887 -2.11521
LEU_41 -9.42231 0.90451 3.08419 -0.69259 0.2378 0.2308 2.51357 -2.82961 -0.02976 -0.14999 -1.99567 0.17295 0 0 0 0 0 0.01136 0.05963 0.04889 0.73138 0 -0.15892 0 0.18072 -0.03968 0.34638 -6.79634
ILE_42 -8.99901 1.19471 2.97615 -0.68173 0.57049 0.15879 2.08308 -2.41119 -0 -0 -1.27188 0.13487 0 0 0 0 0 0.01713 -0.06564 0.03813 0.60103 0 -0.32285 0 0.73287 0.10434 0.5559 -4.58481
ASN_43 -4.61173 0.20336 4.51741 -0.17829 0.02689 0.27143 1.5917 -2.29798 -0 -0 -1.39169 -0.28599 0 0 0 -0.53611 0 0.0167 -0.01452 0.06911 0 1.53975 0.08082 0 -0.93687 -0.11356 0.55379 -1.49577
ASN_44 -6.07963 1.17529 5.11562 -0.22213 0.01589 0.31876 2.90815 -2.675 -0 -0 -2.93523 -0.33755 0 0 0 0 0 0.04673 -0.05197 0.06825 0 2.58829 0.05507 0 -0.93687 0.07223 0.73587 -0.13822
LEU_45 -8.68731 1.56977 1.64009 -0.49156 0.24765 0.12927 1.8633 -2.13734 -0.0283 -0.13313 -1.93933 0.26408 0 0 0 0 0 0.01382 -0.03456 0.15034 0.64062 0 -0.13216 0 0.18072 1.05303 2.10482 -3.72617
PRO_46 -3.87512 1.08014 2.35154 -0.07625 0 0.04636 0.67128 -0.90911 -0 -0 -0.35201 0.58256 0 0 0 0 0 0.02513 -0.14476 0.01121 0.39491 0 -0.62912 0 -2.4119 0.83091 1.93322 -0.47101
LYS_47 -2.30669 0.31527 2.46945 -0.32815 0.06406 0.20868 1.02109 -1.14745 -0 -0 -1.20226 -0.33972 0 0 0 0 0 0.21905 0.13906 0.0028 1.74867 0 0.25563 0 -1.5107 0.54952 0.54179 0.7001
LEU_48 -6.29317 1.44155 1.83108 -0.51018 0.28939 0.14536 1.02561 -1.75996 -0 -0 -0.26668 0.10228 0 0 0 0 0 0.07079 -0.04215 0.09321 0.29698 0 -0.04833 0 0.18072 0.66816 0.57324 -2.20208
ASP_49 -1.82198 0.06632 2.52944 -0.12821 0.04292 0.40419 0.74528 -1.17616 -0.0283 -0.13313 -0.56741 -0.95492 0 0 -0.54227 0 0 0.02257 -0.07808 0.00206 0 2.48152 -0.58142 0 -2.3716 -0.25202 0.56305 -1.77815
ALA_50 -4.50674 0.61391 0.73202 -0.02197 0 0 0.17275 -1.4238 -0.00034 -0.00123 0.19566 -0.19211 0 0 0 0 0 0.0047 0.01023 0 0 0 0.02928 0 1.8394 -0.34139 0.23682 -2.65283
HIS_D_51 -4.76286 0.39314 4.06102 -0.40405 0.00816 0.53126 2.31287 -2.22302 -0.01273 -0.07166 -1.5743 -0.27003 0 0 0 0 0 0.01853 0.02249 0.0228 0 1.66861 -0.3214 0 -0.45461 0.21403 0.19054 -0.65123
VAL_52 -7.77924 1.02597 2.27535 -0.27306 0.19283 0.05813 2.2086 -2.24899 -0.00605 -0.02228 -1.96158 -0.32165 0 0 0 0 0 0.0871 -0.02138 0.00638 0.27032 0 -0.6802 0 1.9342 0.12123 0.25684 -4.87748
LEU_53 -8.81166 1.27085 1.69046 -0.61066 0.2141 0.15969 2.59033 -2.30455 -0.00411 -0.01323 -2.67986 0.28103 0 0 0 0 0 0.07555 -0.04948 0.10806 0.73205 0 -0.25439 0 0.18072 -0.1382 0.49043 -7.07286
ILE_54 -8.51237 1.00241 1.11675 -0.48542 0.32001 0.1165 2.61508 -2.18234 -0.00605 -0.02228 -2.81949 -0.12162 0 0 0 0 0 0.06549 -0.04362 0.04929 0.30233 0 -0.67715 0 0.73287 -0.17205 0.65948 -8.06217
THR_55 -5.6136 0.94667 3.7924 -0.15025 0.17567 0.11916 2.99421 -2.40989 -0.00411 -0.01323 -3.42736 -0.67657 0 0 0 0 0 0.04329 0.37165 0.42867 0.25169 0 -0.21877 2.25177 -1.0874 -0.36852 1.09009 -1.50445
ASP_56 -6.15016 0.34006 8.98176 -0.09504 0.00133 0.26983 4.22233 -3.504 -0.03585 -0.20557 -8.4819 -0.99201 0 0 -1.45643 -1.07749 0 0.05518 0.05635 0.07325 0 2.67862 -0.35223 0 -2.3716 -0.32012 1.39538 -6.96831
LEU_57 -6.64905 0.68066 2.41637 -0.46357 0.1696 0.09987 2.46497 -2.00919 -0.0371 -0.2607 -3.47125 0.13733 0 0 -0.90687 0 0 0.03335 -0.03423 0.05 0.39486 0 -0.28217 0 0.18072 -0.07053 0.90273 -6.65418
SER_58 -2.32566 0.05213 3.19702 -0.03192 0.01938 0.03045 0.91758 -1.25634 -0.00178 -0.03047 -0.21105 -0.18694 0 0 -0.54955 0 0 0.15084 0.01233 0.02061 0.23279 0 0.33998 0.60022 -0.77834 0.57 0.37599 1.14726
MET_59 -7.90533 0.82172 4.03913 -0.50562 0.195 0.05367 1.18964 -2.22761 -0.01813 -0.1443 -0.38447 -0.02673 0 0 0 0 0 0.13229 0.42521 0.02327 1.61762 0 0.02153 0 0.60916 1.04842 0.89455 -0.14097
PRO_60 -3.87075 0.55693 3.15081 -0.20118 0.00333 0.14381 1.42523 -1.15949 -0 -0 -2.27812 0.00751 0 0 0 0 0 0.05393 0.00683 0.02735 0.33878 0 -0.8161 0 -2.4119 0.39964 1.01681 -3.60658
GLY_61 -2.54472 0.25348 3.08573 -0.00015 0 0 1.58915 -1.51754 -0.00065 -0.00256 -1.73286 -0.22291 0 0 0 0 0 0.01222 0.01972 0 0 0 -1.43071 0 0.83697 3.06006 0.3224 1.72763
ASP_62 -1.20368 0.08304 1.83447 -0.11343 0.00801 0.34609 0.41152 -0.832 -0 -0 0.04577 -0.46945 0 0 0 0 0 0.01485 -0.0797 0.01201 0 1.70913 0.02389 0 -2.3716 3.03252 0.17805 2.62947
LYS_63 -5.8008 0.75068 6.36898 -0.35206 0.0355 0.17706 3.06636 -2.64828 -0 -0 -5.78584 0.24661 0 0 0 0 0 0.04286 -0.02861 0.23498 2.53066 0 -0.05932 0 -1.5107 -0.47597 0.49724 -2.71066
TYR_64 -9.0971 0.73315 3.04468 -0.64443 0.05373 0.38052 2.09701 -2.37828 -0.00036 -0.00795 -1.19133 -0.1236 0 0 0 -0.53611 0 0.02178 -0.04759 0.01269 0 2.06956 -0.2978 0.11099 1.2797 -0.13753 0.70909 -3.94919
GLY_65 -2.59347 0.10087 2.93708 -0.00046 0 0 1.39994 -1.46751 -0.00065 -0.00256 -1.78996 -0.20939 0 0 0 0 0 0.02813 -0.02555 0 0 0 -1.52855 0 0.83697 0.28156 0.4137 -1.61985
ASP_66 -4.10096 0.26769 4.82945 -0.27641 0.18262 1.06928 1.75868 -2.21301 -0 -0 -1.99945 -2.1955 0 0 0 0 0 0.05528 0.19755 0.40264 0 2.22728 -0.19664 0 -2.3716 0.31291 0.6038 -1.44638
GLY_67 -4.30761 0.29451 3.7265 -0.00015 0 0 2.07883 -2.08346 -0.00138 -0.01398 -2.45873 -0.26587 0 0 0 0 0 0.03972 -0.128 0 0 0 -1.33903 0 0.83697 0.20016 0.71778 -2.70375
ILE_68 -8.75405 0.89673 2.92484 -0.6312 0.53537 0.1508 2.8335 -2.67151 -0 -0 -2.4398 -0.07916 0 0 0 0 0 0.03492 -0.0662 0.16097 3.31634 0 -0.3963 0 0.73287 -0.02311 0.50394 -2.97106
THR_69 -5.2478 0.23165 5.31143 -0.19153 0.06776 0.06945 2.66664 -2.69659 -0.00783 -0.10606 -2.51761 -0.42642 0 0 -0.32891 0 0 0.01594 0.06089 0.00251 0.07847 0 0.02578 2.28061 -1.0874 0.00018 0.45442 -1.34443
LEU_70 -8.53566 0.64841 5.28769 -0.70237 0.25341 0.28766 2.50146 -3.2298 -0 -0 -2.38276 0.09634 0 0 0 0 0 0.01723 0.02193 0.0018 0.9494 0 -0.2525 0 0.18072 -0.07804 0.40738 -4.52772
ILE_71 -8.1528 0.72249 3.28318 -0.50228 0.43489 0.10251 2.57582 -2.70925 -0 -0 -2.16445 -0.07136 0 0 0 0 0 0.0076 -0.01368 0.00724 0.56816 0 -0.39613 0 0.73287 -0.10915 0.489 -5.19533
LYS_72 -6.06655 0.40685 5.66482 -0.29378 0.02081 0.12024 2.69179 -2.78074 -0 -0 -2.28961 -0.02992 0 0 0 0 0 0.00365 0.03213 0.11561 1.72402 0 0.00991 0 -1.5107 -0.17929 0.38927 -1.9715
TYR_73 -9.83972 0.72616 5.42951 -0.90587 0.15215 0.36015 3.25735 -3.312 -0.00502 -0.06106 -2.32713 -0.30538 0 0 0 0 0 0.01717 0.00968 0.04807 0 2.03792 -0.42331 0.00376 1.2797 -0.13539 0.27037 -3.72288
ILE_74 -9.08718 0.89906 3.4893 -0.50706 0.40367 0.10279 2.98024 -2.92378 -0 -0 -2.44504 -0.00523 0 0 0 0 0 0.00429 -0.05982 0.06643 0.4979 0 -0.45521 0 0.73287 0.0823 0.4178 -5.80667
LYS_75 -5.52843 0.18539 5.84593 -0.65741 0.11328 0.46039 2.57314 -2.72336 -0 -0 -3.08322 -0.11403 0 0 0 0 0 0.00898 0.01722 0.09414 2.81027 0 -0.0339 0 -1.5107 -0.22263 0.46054 -1.30441
ARG_76 -5.37714 0.1748 5.65144 -0.81135 0.12334 0.5545 2.23645 -2.59872 -0.00502 -0.06106 -1.98666 0.31035 0 0 0 -1.24417 0 0.01474 -0.03585 0.13034 2.80515 0 -0.04235 0 -1.2888 -0.40189 0.56506 -1.28686
HIS_D_77 -6.70761 0.50398 4.73531 -0.43789 0.01717 0.5611 2.02447 -2.47956 -0 -0 -2.31396 -0.32698 0 0 0 -1.24417 0 0.0025 -0.00235 0.00669 0 1.9286 -0.15341 0 -0.45461 -0.14335 0.66582 -3.81825
PHE_78 -8.76632 1.05915 3.03488 -0.64444 0.06768 0.4077 2.90377 -2.39845 -0 -0 -1.9256 0.04981 0 0 0 0 0 0.00693 0.2128 0.08277 0 1.94855 -0.25837 0 1.0402 -0.16462 1.04234 -2.30122
PRO_79 -3.72624 0.61045 3.12432 -0.08842 0.00045 0.05467 1.21953 -1.28445 -0 -0 -0.6207 0.69152 0 0 0 0 0 0.00526 -0.16395 0.00482 0.5986 0 -0.49422 0 -2.4119 -0.381 0.91906 -1.94219
ASP_80 -1.64826 0.16112 2.12249 -0.12238 0.01671 0.38069 0.43828 -0.91952 -0.01794 -0.15338 -0.13927 -0.24223 0 0 0 0 0 0.01166 -0.06192 0.01098 0 2.24546 -0.24916 0 -2.3716 -0.56151 0.23068 -0.8691
LEU_81 -6.68858 0.6463 2.2289 -0.56409 0.12243 0.14603 1.58234 -1.99417 -0 -0 -1.34395 0.22611 0 0 0 0 0 0.02565 -0.05385 0.00788 0.55319 0 -0.3579 0 0.18072 -0.38325 0.35733 -5.3089
SER_82 -4.53663 0.414 4.05478 -0.02752 8e-05 0.02281 2.37339 -1.96832 -0.02064 -0.13927 -2.34172 -0.15559 0 0 0 0 0 0.01305 -0.03422 0.00213 0.44293 0 0.02701 0.60976 -0.77834 -0.24904 0.39957 -1.89179
ILE_83 -6.84906 0.4151 2.24054 -0.45509 0.30964 0.09781 1.98047 -1.93412 -0 -0 -1.62905 -0.00683 0 0 0 0 0 0.0251 0.30409 0.00937 0.34837 0 -0.7705 0 0.73287 -0.42026 0.4055 -5.19603
ILE_84 -8.05743 0.56755 1.75106 -0.46282 0.33075 0.0995 2.28442 -2.19515 -0.01542 -0.05715 -2.67502 0.01625 0 0 0 0 0 0.02756 -0.03938 0.00481 0.37401 0 -0.78372 0 0.73287 -0.43786 0.6298 -7.90538
VAL_85 -7.30563 0.68924 1.78687 -0.27417 0.1614 0.05581 2.78324 -2.20545 -0 -0 -2.60332 -0.15184 0 0 0 0 0 0.01272 -0.05605 0.05845 0.1598 0 -0.5596 0 1.9342 -0.44438 0.5485 -5.4102
LEU_86 -7.61548 1.02149 3.22767 -0.61483 0.17343 0.18947 1.80719 -2.32382 -0.01719 -0.09429 -1.41204 0.14662 0 0 0 0 0 0.0199 0.0253 0.01735 0.9298 0 -0.07494 0 0.18072 0.07204 0.5189 -3.82271
THR_87 -7.32459 0.28119 5.67243 -0.1999 0.09011 0.07526 3.43667 -2.96535 -0.05017 -0.33239 -4.66843 -1.12393 0 0 -0.44609 -0.58796 0 0.03327 0.10271 0.03763 0.9149 0 -0.32091 2.31456 -1.0874 0.30334 0.85854 -4.9865
MET_88 -4.29851 0.3306 2.9691 -0.3479 0.12137 0.08328 0.50726 -1.38372 -0.02405 -0.13543 -0.69989 -0.41326 0 0 0 0 0 0.06568 -0.04847 0.06332 1.40628 0 0.26302 0 0.60916 0.041 0.78251 -0.10867
ASN_89 -5.02531 0.36372 3.81321 -0.31477 0.1043 0.53518 2.42434 -2.12789 -0 -0 -0.78645 -0.73134 0 0 -1.31555 0 0 0.03086 -0.06818 0.06694 0 1.78637 -0.58749 0 -0.93687 -0.03536 0.39091 -2.41336
ASN_90 -4.43747 0.39871 2.5203 -0.21999 0.05433 0.35931 1.37459 -1.68672 -0 -0 -0.9095 -0.57408 0 0 0 -0.94202 0 0.01436 -0.06378 0.02832 0 2.22328 -0.64375 0 -0.93687 -0.37049 0.37267 -3.43881
ASN_91 -6.44991 0.68941 5.88465 -0.3084 0.13491 0.5347 3.94705 -3.03799 -0 -0 -3.05475 -0.80395 0 0 -1.47893 0 0 0.0111 -0.07552 0.00035 0 1.82918 -0.51083 0 -0.93687 -0.51659 1.11888 -3.02352
PRO_92 -6.23502 0.97775 3.44148 -0.07216 0 0.04469 2.01695 -1.74232 -0 -0 -1.22822 0.63642 0 0 0 0 0 0.02272 -0.16772 0.00499 0.19307 0 -0.54873 0 -2.4119 -0.09911 1.1383 -4.02882
ALA_93 -5.68835 0.62563 2.62827 -0.02146 0 0 2.21067 -2.32156 -0 -0 -1.80909 -0.35589 0 0 -0.60948 0 0 0.00625 0.04237 0 0 0 -0.24813 0 1.8394 -0.05565 0.41222 -3.34479
ILE_94 -9.67404 1.41683 3.81176 -0.70032 0.80808 0.16758 3.17637 -3.18761 -0.00721 -0.04783 -2.09201 0.29375 0 0 0 0 0 0.10104 -0.03855 0.46648 0.63943 0 -0.47848 0 0.73287 -0.15813 0.7567 -4.0133
LEU_95 -9.08017 0.94395 3.1834 -0.5383 0.19809 0.11681 2.87641 -2.92578 -0 -0 -2.18623 0.04083 0 0 0 0 0 0.13005 0.09742 0.0202 3.35031 0 -0.19502 0 0.18072 -0.03045 0.90003 -2.91772
SER_96 -4.86065 0.35168 5.93943 -0.02191 0 0.02084 2.54864 -2.87682 -0 -0 -2.07673 -0.31664 0 0 0 0 0 0.06249 -0.03017 0.01492 0.49247 0 0.32131 0.61447 -0.77834 0.05092 0.56003 0.01593
ALA_97 -4.98493 0.36746 3.36467 -0.02295 0 0 2.13233 -2.37099 -0 -0 -0.96326 -0.37184 0 0 0 0 0 0.00892 0.01029 0 0 0 -0.3936 0 1.8394 -0.19949 0.34057 -1.24342
VAL_98 -8.44279 1.05477 2.48325 -0.31512 0.28254 0.07088 2.44162 -2.65798 -0.00923 -0.07289 -2.4317 -0.08373 0 0 0 0 0 0.01283 -0.03252 0.00571 0.10046 0 -0.41045 0 1.9342 -0.26152 0.36721 -5.96445
LEU_99 -5.84746 0.97368 3.36116 -0.52055 0.37228 0.13705 2.13591 -2.22062 -0.01891 -0.0998 -1.98234 0.21861 0 0 0 0 0 0.08155 0.05818 0.0189 0.29061 0 -0.30436 0 0.18072 -0.17683 0.7195 -2.62269
ASP_100 -3.20394 0.21461 4.4004 -0.11349 0.01415 0.34996 1.27654 -1.9905 -0 -0 -1.22311 -0.45291 0 0 0 0 0 0.00713 -0.08251 0.01772 0 1.97496 -0.07121 0 -2.3716 -0.16467 0.60418 -0.8143
LEU_101 -6.75963 1.22734 2.66754 -0.54981 0.28924 0.16411 2.00796 -2.02417 -0 -0 -1.13959 0.16696 0 0 0 0 0 0.02738 -0.06897 0.25356 0.08006 0 -0.12435 0 0.18072 -0.25394 0.40579 -3.44979
ASP_102 -2.53925 0.21281 4.33946 -0.25075 0.05345 0.82624 1.58916 -1.82306 -0.0152 -0.14581 -2.46659 -0.50734 0 0 0 0 0 0.12752 -0.0608 0.02173 0 2.03717 -0.56459 0 -2.3716 0.13094 0.40454 -1.00198
ILE_103 -7.55199 0.70134 2.95763 -0.54288 0.38366 0.12543 1.97107 -2.37501 -0.03614 -0.27067 -1.03073 0.19133 0 0 -0.41643 0 0 0.03674 0.17476 0.13193 0.48178 0 0.00245 0 0.73287 0.76865 0.46627 -3.09793
GLU_104 -5.67446 0.34369 6.22001 -0.47026 0.08504 0.9532 2.74195 -2.55114 -0.01647 -0.1063 -3.92832 -0.34971 0 0 0 -0.46454 0 0.05203 -0.03037 0.00053 0 2.93328 -0.07572 0 -2.7348 0.06222 0.50526 -2.50489
GLY_105 -3.63674 0.23278 3.09897 -0.00087 0 0 2.0897 -1.7498 -0 -0 -1.78344 -0.27689 0 0 0 0 0 0.07848 -0.07503 0 0 0 -1.53223 0 0.83697 0.10919 0.4286 -2.1803
ILE_106 -7.50998 1.00245 0.9343 -0.46259 0.36141 0.09981 1.43485 -1.69315 -0.00259 -0.01142 -1.17001 -0.00507 0 0 0 0 0 0.04454 -0.05081 0.0358 0.31961 0 -0.6948 0 0.73287 0.22106 0.7509 -5.66284
VAL_107 -7.34155 0.92651 2.07496 -0.25588 0.13007 0.05006 2.10057 -2.20966 -0.00071 -0.0019 -2.20068 -0.28258 0 0 0 0 0 0.02109 -0.0307 0.00922 0.35149 0 -0.80822 0 1.9342 -0.39092 0.88514 -5.0395
LEU_108 -7.03264 0.69968 1.9836 -0.43599 0.19853 0.07857 1.59162 -2.188 -0.00381 -0.06169 -0.99029 0.10448 0 0 0 0 0 0.01636 -0.0379 0.21556 0.66607 0 -0.36032 0 0.18072 -0.34716 0.64425 -5.07834
LYS_109 -7.02838 0.69514 7.82373 -0.34901 0.04653 0.17394 3.21191 -3.04421 -0.02541 -0.12118 -5.57511 -0.05348 0 0 0 -1.13999 0 0.04513 -0.07851 0.56757 1.86237 0 -0.02463 0 -1.5107 -0.45943 0.60358 -4.38014
GLN_110 -3.217 0.2814 2.45496 -0.30485 0.08945 0.29014 0.87435 -1.19918 -0.02804 -0.17153 -0.36112 -0.72416 0 0 0 -0.94202 0 0.00725 -0.07232 0.28648 0 3.01888 -0.13348 0 -0.18838 -0.59165 0.54999 -0.08082
GLY_111 -1.98084 0.10004 2.34695 -0.00026 0 0 1.02414 -1.13963 -0.01277 -0.08618 -1.29983 -0.15899 0 0 0 0 0 0.00714 -0.10487 0 0 0 -1.16925 0 0.83697 -0.17381 0.31899 -1.4922
ALA_112 -3.02442 0.87103 3.54133 -0.02376 0 0 1.47849 -1.8313 -0.02827 -0.16372 -2.00669 -0.23276 0 0 -0.4727 0 0 0.03776 -0.00768 0 0 0 -0.09923 0 1.8394 -0.25048 0.84621 0.4732
PRO_113 -1.97244 0.47097 1.11618 -0.08704 8e-05 0.05407 0.59867 -0.57686 -0.01325 -0.1586 0.08608 0.68827 0 0 0 0 0 0.20116 -0.12343 0.0209 0.61062 0 -0.5153 0 -2.4119 -0.54347 0.97284 -1.58246
THR_114 -4.40796 0.84137 3.53393 -0.12771 0.0839 0.08623 1.40442 -1.70633 -0 -0 -0.57676 -0.94502 0 0 0 0 0 0.50829 0.42405 0.00024 0.05754 0 -0.26228 2.26649 -1.0874 -0.02587 0.68397 0.75109
ASP_115 -7.20881 0.5236 6.9194 -0.10583 0.01382 0.32732 3.47399 -3.35378 -0.00622 -0.10047 -5.31431 -0.23512 0 0 -0.4727 0 0 0.10948 0.10393 0.2174 0 2.03659 -0.19574 0 -2.3716 0.03304 0.71084 -4.89518
LEU_116 -7.69209 1.26401 1.58636 -0.68881 0.25433 0.27241 1.79297 -2.171 -0.02827 -0.16372 -0.96392 0.11651 0 0 0 0 0 0.04845 0.86607 0.04288 0.73146 0 -0.17675 0 0.18072 1.27737 1.65636 -1.79467
PRO_117 -6.01725 0.95919 3.4045 -0.06533 0 0.04204 1.54507 -1.67993 -0 -0 -1.35559 0.60004 0 0 0 0 0 0.0176 0.12575 0.23565 0.14474 0 -0.21646 0 -2.4119 1.5751 1.88131 -1.21547
LYS_118 -6.52828 0.59962 6.25032 -0.29617 0.02303 0.12471 3.41572 -3.07927 -0.05728 -0.28868 -3.56417 -0.00946 0 0 0 0 0 0.00823 9e-05 0.14611 1.81359 0 0.03878 0 -1.5107 0.05234 0.75779 -2.10366
ALA_119 -6.68791 1.00797 3.17819 -0.02242 0 0 3.08905 -2.86059 -0 -0 -2.29022 -0.3645 0 0 0 0 0 0.0129 -0.04495 0 0 0 -0.23493 0 1.8394 -0.27455 0.44995 -3.20262
LEU_120 -9.92308 1.35348 2.58072 -0.51006 0.34612 0.12237 2.67404 -2.80062 -0 -0 -2.12591 0.21704 0 0 0 0 0 0.01664 0.21874 0.24208 0.38624 0 -0.27167 0 0.18072 -0.3025 0.68122 -6.91441
ALA_121 -5.0754 0.29364 4.77648 -0.02209 0 0 2.6905 -2.72357 -0 -0 -2.1022 -0.38296 0 0 0 0 0 0.00753 0.01759 0 0 0 -0.24912 0 1.8394 -0.36658 0.6397 -0.65709
ALA_122 -6.25521 0.42463 5.15207 -0.02051 0 0 3.54696 -3.26343 -0 -0 -2.92118 -0.35956 0 0 0 0 0 0.01137 -0.0169 0 0 0 -0.22578 0 1.8394 -0.43044 0.40324 -2.11533
LEU_123 -7.84971 0.98387 3.63574 -0.49025 0.126 0.10395 2.66424 -2.70602 -0 -0 -1.98069 0.00394 0 0 0 0 0 0.01738 0.00376 0.27161 3.36706 0 -0.2608 0 0.18072 -0.33835 0.56341 -1.70414
GLN_124 -6.62099 0.81906 5.4348 -0.28607 0.04789 0.19878 2.52191 -2.82742 -0 -0 -1.70532 -0.39857 0 0 -0.71103 0 0 0.00835 -0.07184 0.03121 0 2.87993 -0.24507 0 -0.18838 -0.34258 0.72169 -0.73367
LYS_125 -3.97269 0.25014 4.21463 -0.33167 0.05117 0.18675 1.54475 -1.83273 -0 -0 -1.18602 -0.15359 0 0 0 0 0 0.00666 -0.07494 0.03171 1.73917 0 -0.0574 0 -1.5107 -0.44374 0.53422 -1.00427
GLY_126 -2.01232 0.12321 2.67975 -5e-05 0 0 1.0154 -1.25777 -0 -0 -1.32924 -0.40124 0 0 0 0 0 0.01208 -0.11781 0 0 0 -1.28238 0 0.83697 -0.6482 0.18976 -2.19185
LYS_127 -4.31066 0.16067 4.35401 -0.50408 0.15201 0.31824 1.56251 -2.01224 -0.01647 -0.1063 -0.97018 -0.02296 0 0 0 0 0 0.00846 0.03151 0.04928 1.79228 0 -0.03062 0 -1.5107 -0.45921 0.19939 -1.31506
LYS_128 -3.92147 0.16973 5.86032 -0.46091 0.07234 0.23651 2.37746 -2.37491 -0.01036 -0.0412 -4.99127 0.15575 0 0 -0.41643 -0.46454 0 0.05296 -0.00821 0.29759 1.89282 0 -0.05239 0 -1.5107 -0.19627 0.44779 -2.8854
PHE_129 -8.30801 1.00382 2.32248 -0.88952 0.07164 0.16639 1.8522 -2.10351 -0.00259 -0.01142 -1.21892 -0.57472 0 0 0 0 0 0.02446 0.09078 0.0181 0 2.53827 -0.06787 0 1.0402 -0.12216 0.6926 -3.47779
THR_130 -3.87222 0.58139 1.1968 -0.1778 0.08458 0.06759 0.4658 -1.21684 -0.01036 -0.0412 -0.12447 -0.31796 0 0 0 0 0 0.0165 0.3807 0.00142 0.24842 0 0.15878 2.27726 -1.0874 0.48051 1.10097 0.21246
PRO_131 -7.27457 1.30316 4.67675 -0.1331 0.00205 0.09878 2.51981 -2.07412 -0 -0 -2.76584 0.2157 0 0 0 0 0 0.02099 -0.03885 0.08253 0.26859 0 -1.10889 0 -2.4119 0.09842 1.03112 -5.48937
GLU_132 -3.33997 0.21173 4.36573 -0.45493 0.26034 1.43476 1.69309 -1.9711 -0.08813 -0.47992 -2.10286 -3.04535 0 0 0 0 0 0.05631 -0.04254 0.03629 0 3.91679 -0.28634 0 -2.7348 -0.66498 0.37899 -2.85691
SER_133 -4.08439 0.22022 3.80216 -0.02951 0.00035 0.04771 1.16155 -1.93564 -0.02844 -0.15246 0.07186 -1.04935 0 0 0 0 0 0.02663 0.00095 0.01327 0.17486 0 -0.25338 0.63394 -0.77834 -0.64309 0.18594 -2.61516
VAL_134 -8.91403 1.14742 3.17811 -0.29611 0.13164 0.06571 2.75764 -2.69227 -0 -0 -1.75769 -0.35725 0 0 0 0 0 0.01538 -0.01098 0.01529 0.32875 0 -0.37558 0 1.9342 -0.29793 0.43225 -4.69546
SER_135 -5.40628 0.37391 6.04752 -0.02298 0 0.02167 2.86425 -2.91784 -0 -0 -2.04379 -0.39829 0 0 0 0 0 0.01165 -0.0313 0.00362 0.51869 0 0.31685 0.60031 -0.77834 0.06904 0.56243 -0.20889
ARG_136 -5.33506 0.27711 6.33617 -0.735 0.09486 0.47473 2.05301 -2.89336 -0.02093 -0.15291 -1.75482 0.34844 0 0 0 0 0 0.00895 0.03584 0.02081 1.4462 0 -0.11364 0 -1.2888 -0.1866 0.36999 -1.01502
LEU_137 -7.14694 0.64393 3.95465 -0.44437 0.13632 0.09883 2.34424 -2.42267 -0.00025 -0.00067 -1.03891 0.19687 0 0 0 0 0 0.0138 0.04989 0.11756 0.37501 0 -0.27259 0 0.18072 -0.34916 0.34417 -3.21956
LEU_138 -7.0681 0.79514 4.42155 -0.49195 0.19908 0.11549 2.77064 -2.7293 -0 -0 -2.83787 0.24479 0 0 0 0 0 0.03261 0.02485 0.15478 0.34236 0 -0.28681 0 0.18072 -0.29092 0.41638 -4.00655
GLU_139 -5.09848 0.37338 6.26768 -0.21091 0.02894 0.29959 2.79166 -2.91907 -0.02093 -0.15291 -2.71949 -0.60466 0 0 0 0 0 0.01895 0.04078 0.11432 0 3.0045 -0.29275 0 -2.7348 -0.47127 0.36754 -1.91796
LYS_140 -3.82316 0.21045 5.25095 -0.42185 0.06462 0.23371 2.63658 -2.30687 -0 -0 -3.07665 -0.1371 0 0 0 -0.44492 0 0.01483 0.06497 0.00144 1.85112 0 -0.01064 0 -1.5107 -0.37792 0.27142 -1.50971
ILE_141 -6.99487 0.64758 5.11626 -0.4883 0.45454 0.10095 2.85572 -3.13815 -0.00207 -0.00561 -1.71122 -0.16452 0 0 0 0 0 0.01985 -0.03082 0.02065 0.79751 0 -0.45844 0 0.73287 -0.05842 0.46373 -1.84276
SER_142 -3.31632 0.22366 3.97387 -0.02801 0 0.06467 1.95348 -1.98311 -0 -0 -1.19228 -0.57708 0 0 0 0 0 0.01089 0.00348 0.00506 0.96603 0 0.3318 0.60008 -0.77834 0.12055 0.43751 0.81592
ALA_143 -2.41521 0.26362 2.66418 -0.0241 0 0 1.36658 -1.55383 -0 -0 -1.14745 -0.36045 0 0 0 0 0 0.00878 -0.07612 0 0 0 -0.39205 0 1.8394 -0.21545 0.30444 0.26233
SER_144 -3.2819 0.29896 3.90948 -0.03089 0 0.05231 2.39111 -1.8825 -0 -0 -0.50653 -1.2304 0 0 -0.79632 0 0 0.02003 0.02215 0.03983 0.3586 0 -0.14626 0.67947 -0.77834 -0.52575 0.36073 -1.04623
GLY_145 -2.78828 0.27832 3.74229 -6e-05 0 0 2.42794 -1.82541 -0 -0 -1.82258 -0.39231 0 0 0 0 0 0.04923 -0.17079 0 0 0 -1.47212 0 0.83697 -0.72779 0.323 -1.54159
TYR_146 -7.43618 0.92279 4.63089 -0.60849 0.08805 0.28582 2.70087 -2.5953 -0.00224 -0.00647 -0.82221 -0.30029 0 0 -0.79632 0 0 0.05131 -0.06054 0.07638 0 2.5323 0.16878 0.02247 1.2797 -0.62617 0.36789 -0.12696
GLY_147 -2.15375 0.30895 2.9012 -4e-05 0 0 1.31046 -1.44725 -0 -0 -0.45386 -0.42515 0 0 -0.54557 0 0 0.0074 -0.14064 0 0 0 0.42328 0 0.83697 -0.019 0.21573 0.81873
ASP_148 -2.46341 0.31753 3.17202 -0.12157 0.02096 0.37816 1.08566 -1.43611 -0 -0 -0.9703 -0.27867 0 0 0 0 0 0.00534 -0.06572 0.00012 0 2.49559 -0.35735 0 -2.3716 -0.3266 0.09452 -0.82143
LYS_149 -4.70685 0.26678 4.60238 -0.49395 0.13944 0.29167 1.73683 -1.86885 -0.00042 -0.00154 -1.62798 0.06043 0 0 -0.44019 0 0 0.01426 0.00317 0.00577 1.78257 0 -0.06883 0 -1.5107 -0.43944 0.14679 -2.10864
ARG_150 -3.39081 0.17432 4.59112 -0.91464 0.23496 0.69211 1.9738 -2.0107 -0.0122 -0.08487 -3.39173 -0.10347 0 0 -1.61773 0 0 0.02894 0.12542 0.08018 2.00224 0 -0.23398 0 -1.2888 -0.16762 0.38309 -2.93038
LEU_151 -6.00485 0.60081 1.22643 -0.50472 0.33504 0.10189 0.77375 -1.2087 -0 -0 -0.40123 0.22568 0 0 0 0 0 0.02751 -0.01403 0.01082 2.62511 0 -0.31189 0 0.18072 -0.32297 0.50088 -2.15975
SER_152 -4.33489 0.48472 6.15398 -0.02933 0 0.06823 3.27345 -2.52994 -0.05113 -0.12053 -2.66524 -0.47742 0 0 -1.68252 0 0 0.00075 0.24124 0.01943 0.22882 0 -0.36841 0.61922 -0.77834 -0.42662 0.90943 -1.46508
PRO_153 -2.75786 0.34796 2.39549 -0.06752 0 0.04217 1.15868 -1.10258 -0 -0 -0.39543 0.60242 0 0 0 0 0 0.00218 -0.14593 0.02345 0.23449 0 -0.27169 0 -2.4119 -0.22961 0.89303 -1.68264
LYS_154 -4.348 0.32211 4.52115 -0.29636 0.02894 0.12913 1.89203 -2.05484 -0 -0 -0.49166 0.00578 0 0 0 0 0 0.00682 0.04353 0.031 1.89623 0 0.00064 0 -1.5107 0.03801 0.2326 0.4464
GLU_155 -8.51325 0.29378 10.0682 -0.20556 0.04619 0.31143 5.09909 -4.22188 -0.0122 -0.08487 -6.14698 -0.56704 0 0 -1.68252 -1.29189 0 0.00402 0.01683 0.20238 0 3.19253 -0.26329 0 -2.7348 -0.25584 0.28945 -6.45626
SER_156 -4.44643 0.20857 5.2517 -0.02777 0 0.06424 2.43489 -2.49072 -0 -0 -2.64322 -0.58022 0 0 0 0 0 0.00364 -0.00106 0.00173 0.68725 0 0.33782 0.6004 -0.77834 -0.1837 0.35333 -1.20788
GLU_157 -6.24663 0.24479 7.29625 -0.65188 0.2297 1.21244 3.64608 -3.29186 -0 -0 -4.37061 -0.70874 0 0 0 -1.43658 0 0.00498 0.10625 0.03078 0 3.69792 -0.26595 0 -2.7348 -0.16406 0.29525 -3.10667
VAL_158 -7.69232 0.51307 3.33091 -0.3096 0.17705 0.06997 2.89479 -2.7307 -0 -0 -2.38182 -0.13633 0 0 0 0 0 0.00329 -0.05415 0.00717 0.05551 0 -0.30582 0 1.9342 -0.32221 0.32949 -4.61748
LEU_159 -8.08256 1.21821 3.02018 -0.52202 0.29442 0.12936 2.81484 -2.69633 -0 -0 -2.3163 0.25799 0 0 0 0 0 0.00153 0.05547 0.04203 0.29817 0 -0.295 0 0.18072 -0.22265 0.45999 -5.36195
ARG_160 -7.04805 0.42678 9.38127 -0.90831 0.13227 0.57286 4.44561 -4.07952 -0 -0 -5.53124 0.09305 0 0 0 -1.87406 0 0.01013 -0.00453 0.14517 2.15927 0 -0.02199 0 -1.2888 -0.10991 0.58777 -2.91224
LEU_161 -10.3828 0.94934 5.44192 -0.49893 0.30427 0.11802 2.87997 -3.41002 -0 -0 -2.62461 0.23753 0 0 0 0 0 0.00523 0.20522 0.01865 0.31 0 -0.28938 0 0.18072 -0.10409 0.50422 -6.15479
PHE_162 -9.23566 1.02078 4.72926 -0.8546 0.04098 0.25154 2.64357 -3.17963 -0 -0 -2.05601 -0.0599 0 0 0 0 0 0.00379 0.01332 0.03507 0 1.81176 -0.44778 0 1.0402 -0.16123 0.40721 -3.99734
ALA_163 -3.86332 0.40833 2.51896 -0.0234 0 0 1.68073 -1.87088 -0 -0 -1.04252 -0.35803 0 0 0 0 0 0.01386 -0.07183 0 0 0 -0.38985 0 1.8394 -0.32743 0.35371 -1.13226
GLU_164 -4.35467 0.28111 5.27005 -0.23799 0.04057 0.36976 2.2243 -2.2964 -0 -0 -2.47792 -0.56923 0 0 0 -0.43747 0 0.00899 -0.01665 0.02095 0 3.00339 -0.08414 0 -2.7348 -0.51779 0.29075 -2.21717
GLY_165 -1.83297 0.1398 2.46851 -6e-05 0 0 1.15843 -1.23501 -0.00437 -0.02176 -1.02996 -0.34016 0 0 0 0 0 0.0052 -0.19307 0 0 0 -1.53413 0 0.83697 -0.27238 0.40169 -1.45327
PHE_166 -7.43905 0.65581 3.31439 -0.55219 0.07187 0.24498 1.80408 -2.09882 -0 -0 -1.98294 0.1639 0 0 0 0 0 0.01054 -0.02942 0.00785 0 2.46786 -0.23932 0 1.0402 -0.25505 0.46974 -2.34557
LEU_167 -4.76817 0.29802 5.5841 -0.46991 0.18958 0.08197 2.54444 -2.44602 -0.00239 -0.01749 -2.745 0.34793 0 0 -0.9312 0 0 0.00949 0.04305 0.02334 0.36446 0 -0.17303 0 0.18072 -0.27518 0.42664 -1.73464
VAL_168 -5.4111 0.4585 2.41351 -0.32153 0.27124 0.07506 1.74737 -1.90618 -0 -0 -1.0878 -0.22781 0 0 0 0 0 0.00616 0.00662 0.02627 0.1955 0 -0.10144 0 1.9342 -0.16019 0.46412 -1.61749
THR_169 -4.55242 0.31371 3.57659 -0.20096 0.16411 0.07536 1.63819 -1.99344 -0 -0 -0.72635 -0.45755 0 0 0 0 0 0.00335 -0.00268 0.00056 0.0699 0 0.00813 2.29636 -1.0874 -0.00256 0.27795 -0.59915
GLU_170 -6.29844 0.2351 6.84783 -0.21958 0.04758 0.32613 3.17052 -3.03318 -0.00432 -0.02162 -2.77955 -0.55792 0 0 -0.9312 0 0 0.00378 0.09076 0.048 0 3.17595 -0.28759 0 -2.7348 -0.26044 0.13338 -3.04961
ILE_171 -10.6338 1.01384 4.39436 -0.49832 0.3571 0.09955 3.05275 -3.34111 -0 -0 -2.36365 0.02003 0 0 0 0 0 0.00395 -0.05768 0.00095 0.52446 0 -0.46895 0 0.73287 -0.28179 0.2948 -7.15061
ALA_172 -6.62745 0.50951 4.6979 -0.02045 0 0 2.90391 -3.17629 -0.00234 -0.01735 -2.58509 -0.36567 0 0 0 0 0 0.00721 0.06675 0 0 0 -0.31377 0 1.8394 -0.22175 0.43438 -2.87112
LYS_173 -4.01507 0.25199 4.64551 -0.29639 0.02795 0.12701 1.90009 -2.2143 -0 -0 -1.34718 -0.0247 0 0 0 0 0 0.00814 -0.02875 0.02014 1.86096 0 0.00402 0 -1.5107 -0.26612 0.33477 -0.52263
LYS_174 -4.48154 0.20212 3.41961 -0.50969 0.08594 0.37609 1.62849 -1.63584 -0 -0 -0.76539 0.03401 0 0 0 0 0 0.01749 -0.06024 0.06975 2.78783 0 -0.03816 0 -1.5107 -0.27702 0.22528 -0.43196
LEU_175 -6.36546 0.57478 3.4936 -0.52151 0.25244 0.15751 1.7464 -2.1194 -0 -0 -1.62097 0.1086 0 0 0 0 0 0.00427 -0.05062 0.06258 0.1123 0 -0.12345 0 0.18072 -0.53189 0.32551 -4.31458
ASN_176 -2.77657 0.18637 3.81013 -0.37203 0.06862 0.75759 1.46299 -1.71463 -0.02494 -0.13976 -1.83934 -0.87078 0 0 -0.41245 0 0 0.00136 -0.07957 0.0046 0 1.61355 -1.03882 0 -0.93687 -0.63046 0.2935 -2.6375
ARG_177 -5.53224 0.4648 5.08975 -0.94974 0.27492 0.71166 1.84889 -2.34312 -0.02494 -0.13976 -1.79266 0.01603 0 0 -0.41245 0 0 0.00519 0.00947 0.05089 2.08415 0 -0.13405 0 -1.2888 -0.39237 0.35699 -2.09738
SER_178 -3.90511 0.2077 4.64482 -0.02766 0 0.06571 2.41757 -2.10029 -0.00179 -0.00694 -2.3519 -0.44697 0 0 -0.67883 -0.51885 0 0.01121 -0.00522 0.02333 0.19354 0 -0.40367 0.60542 -0.77834 -0.34919 0.36133 -3.04412
ILE_179 -4.7656 0.34625 2.89412 -0.51214 0.35863 0.10639 1.71016 -1.80178 -0 -0 -0.99314 -0.09942 0 0 0 0 0 0.00762 -0.04899 0.0127 0.64707 0 -0.3876 0 0.73287 -0.34408 0.29165 -1.84528
LYS_180 -3.20187 0.13936 3.71219 -0.30232 0.02677 0.13498 1.49546 -1.75937 -0 -0 -0.91218 -0.02839 0 0 0 0 0 0.0037 0.00401 0.00061 1.69139 0 -0.0442 0 -1.5107 -0.28672 0.2552 -0.58208
THR_181 -5.8313 0.38949 5.7326 -0.20416 0.17035 0.07452 2.74768 -2.74221 -0.00179 -0.00694 -2.04784 -0.13503 0 0 -0.67883 -0.51885 0 0.00291 -0.01648 0.00356 0.05472 0 -0.02013 2.30342 -1.0874 -0.14737 0.15353 -1.80556
ILE_182 -9.8751 1.01528 3.61278 -0.69243 0.58285 0.16662 2.72028 -2.97828 -0.00612 -0.09245 -2.05785 0.19614 0 0 0 0 0 0.00639 -0.05683 0.12242 0.60684 0 -0.39279 0 0.73287 0.07183 0.44524 -5.87228
SER_183 -4.51722 0.14476 5.02941 -0.0278 0 0.06415 2.45792 -2.48496 -0 -0 -2.72213 -0.55478 0 0 0 0 0 0.01042 0.07381 0.00174 0.77454 0 0.33037 0.60021 -0.77834 0.02714 0.42675 -1.144
SER_184 -3.97826 0.19245 5.17012 -0.028 0 0.0648 2.55171 -2.41398 -0 -0 -2.58339 -0.57823 0 0 0 0 0 0.01408 0.00552 0.00068 0.69589 0 0.33784 0.60053 -0.77834 0.1643 0.15455 -0.40772
GLN_185 -7.46386 0.33797 6.2844 -0.26574 0.03715 0.20599 2.90607 -3.23323 -0.01249 -0.16167 -2.15927 -0.48037 0 0 0 0 0 0.00294 0.0671 0.022 0 2.80627 -0.10685 0 -0.18838 -0.02758 0.1401 -1.28944
LYS_186 -7.31618 0.34804 7.16026 -0.43859 0.04067 0.24066 3.88137 -3.35192 -0 -0 -5.36987 0.17075 0 0 0 -0.76083 0 0.00476 0.02795 0.38382 2.32466 0 0.06624 0 -1.5107 -0.14726 0.20309 -4.04308
LYS_187 -5.32276 0.2617 5.4274 -0.43114 0.07917 0.25065 2.52204 -2.51789 -0 -0 -2.62335 -0.15752 0 0 0 0 0 0.00746 0.00259 0.01037 2.06638 0 0.03516 0 -1.5107 -0.17048 0.20539 -1.86552
SER_188 -5.36672 0.31293 6.30435 -0.03137 0 0.06313 2.98369 -2.95435 -0.01607 -0.13646 -3.71408 -0.44396 0 0 0 -0.38528 0 0.01059 0.03483 0.01262 0.71027 0 0.33801 1.72219 -0.77834 -0.06119 0.4445 -0.95072
ALA_189 -6.62613 0.69936 4.28509 -0.02113 0 0 2.80665 -2.92185 -0 -0 -2.21683 -0.34352 0 0 0 0 0 0.01139 0.02866 0 0 0 -0.20112 0 1.8394 -0.06199 0.53942 -2.1826
MET_190 -9.73665 0.75795 6.76552 -0.34761 0.14395 0.03063 3.80422 -3.6875 -0 -0 -3.15934 -0.00111 0 0 0 0 0 0.01056 -0.01673 0.07158 1.09002 0 0.05008 0 0.60916 -0.14271 0.36622 -3.39174
MET_191 -6.73839 0.55872 5.22398 -0.33596 0.07353 0.0896 2.4353 -2.71112 -0 -0 -1.67245 -0.00937 0 0 0 0 0 0.02757 0.01573 0.013 1.77363 0 0.06934 0 0.60916 0.10053 0.39502 -0.08218
LYS_192 -8.25887 0.58583 8.59606 -0.32522 0.03218 0.14775 3.9482 -3.62786 -0.06082 -0.18776 -3.81889 -0.00094 0 0 -0.63197 -0.90661 0 0.01952 -0.01533 0.0641 1.70645 0 -0.05837 0 -1.5107 -0.18977 0.452 -4.04106
LEU_193 -7.70982 0.99014 2.01892 -0.52473 0.24299 0.14341 2.01287 -2.23068 -0 -0 -1.12825 0.18599 0 0 0 0 0 0.02159 -0.04416 0.04107 0.16804 0 -0.16755 0 0.18072 -0.51315 0.5022 -5.81038
GLY_194 -2.73968 0.16512 2.72224 -5e-05 0 0 1.46336 -1.51981 -0.00598 -0.01795 -1.37198 -0.39115 0 0 0 0 0 0.02149 -0.11049 0 0 0 -1.33884 0 0.83697 -0.55442 0.38514 -2.45602
VAL_195 -7.23676 0.85269 1.43653 -0.2883 0.24084 0.06163 1.70259 -2.01206 -0 -0 -0.34836 -0.12198 0 0 0 0 0 0.01246 -0.05958 0.01374 0.15437 0 -0.54683 0 1.9342 -0.54085 0.503 -4.24266
GLU_196 -2.18203 0.0762 2.23315 -0.23157 0.03088 0.34085 1.0099 -1.1102 -0.02404 -0.16946 -1.73634 -0.56683 0 0 0 -0.44492 0 0.00274 -0.02834 0.0404 0 3.02902 -0.22664 0 -2.7348 -0.34332 0.6249 -2.41046
ASN_197 -5.47927 0.36223 4.86899 -0.36008 0.06542 0.6699 3.08649 -2.75821 -0.01806 -0.15151 -2.41643 -0.61141 0 0 -1.2068 0 0 0.00361 -0.01125 0.01459 0 1.72492 -0.14633 0 -0.93687 -0.13439 0.35843 -3.07604
ASP_198 -4.66912 0.16488 5.25931 -0.1216 0.03006 0.38122 2.69062 -2.46165 -0 -0 -3.98837 -0.29342 0 0 0 -0.76083 0 0.00199 -0.0804 0.0249 0 1.74419 0.03381 0 -2.3716 -0.23201 0.35883 -4.28918
ILE_199 -4.39022 0.30931 4.59498 -0.49587 0.35872 0.09823 2.22862 -2.31577 -0 -0 -1.40902 -0.03923 0 0 -0.54421 0 0 0.01325 -0.0075 0.01619 0.56827 0 -0.5052 0 0.73287 -0.17517 0.45643 -0.50533
ALA_200 -5.57607 0.2635 4.13733 -0.02163 0 0 2.49848 -2.76087 -0 -0 -1.67138 -0.3786 0 0 -0.66259 0 0 0.0166 -0.05404 0 0 0 -0.35091 0 1.8394 -0.2604 0.35486 -2.62632
LEU_201 -10.1367 1.53805 3.8835 -0.68855 0.31461 0.25143 2.74113 -3.02898 -0 -0 -2.2134 0.12272 0 0 0 0 0 0.01265 0.13088 0.14063 0.84712 0 -0.2264 0 0.18072 -0.3541 0.44788 -6.0368
LEU_202 -6.76685 0.50804 5.00542 -0.47588 0.2304 0.12105 2.89375 -2.93635 -0 -0 -3.20445 0.1856 0 0 0 0 0 0.01396 0.02479 0.07561 0.29467 0 -0.30254 0 0.18072 -0.22956 0.54553 -3.83608
ASN_203 -4.96784 0.21386 5.78301 -0.16674 0.01769 0.2424 2.50847 -2.87186 -0.00032 -0.00163 -1.61498 -0.31819 0 0 0 0 0 0.00502 0.08194 0 0 1.44924 0.5552 0 -0.93687 -0.05585 0.36518 0.28771
TYR_204 -10.5454 1.72073 3.22359 -1.03025 0.09185 0.36437 2.95508 -3.16196 -0 -0 -1.46177 -0.30554 0 0 0 0 0 0.02961 0.00317 0.13773 0 1.7279 -0.41719 0.01818 1.2797 0.2074 0.30634 -4.85645
LEU_205 -8.69995 1.18296 3.30128 -0.49683 0.33924 0.1171 2.50631 -2.87164 -0 -0 -1.90652 0.26909 0 0 0 0 0 0.03054 -0.03068 0.09463 0.29155 0 -0.29138 0 0.18072 -0.10026 0.50501 -5.57882
SER_206 -3.07047 0.16909 4.47153 -0.03175 5e-05 0.02193 2.13948 -2.03986 -0 -0 -1.87082 -0.00519 0 0 0 0 0 0.11046 -0.02759 0.00026 0.60177 0 0.25054 1.79571 -0.77834 -0.28952 0.42464 1.87192
SER_207 -4.61994 0.36149 4.34177 -0.02811 0.01343 0.02848 2.52029 -2.28968 -0.00815 -0.10768 -2.54075 -0.07798 0 0 0 0 0 0.04427 -0.06349 0.05872 0.67736 0 -0.23263 0.6057 -0.77834 -0.41976 0.43151 -2.08349
VAL_208 -5.89332 0.9473 1.46954 -0.33415 0.34569 0.08151 1.80028 -1.86509 -0 -0 -1.12926 -0.67473 0 0 0 0 0 0.56503 -0.04351 0.06809 0.10098 0 0.12617 0 1.9342 -0.13074 0.87015 -1.76189
SER_209 -2.15124 0.07177 2.71271 -0.02979 0 0.0498 1.04843 -1.27201 -0.00266 -0.05125 -1.20111 -0.89727 0 0 -0.32891 0 0 0.32046 -0.0269 0.00224 0.78054 0 0.24977 0.60001 -0.77834 0.13461 0.61956 -0.14958
LEU_210 -2.12628 0.1183 1.34284 -0.46514 0.24499 0.08564 0.55528 -0.83826 -0 -0 0.22787 0.19991 0 0 0 0 0 1.05129 -0.0142 0.01622 0.53601 0 -0.37453 0 0.18072 -0.19975 0.17954 0.72044
SER_211 -1.23284 0.03635 1.53047 -0.0282 0 0.06648 0.51608 -0.75092 -0.00266 -0.05125 -0.0094 -0.28456 0 0 0 0 0 0.09196 0.01711 4e-05 0.04549 0 -0.52932 0.61537 -0.77834 -0.29696 0.1914 -0.85373
ALA_212 -0.96508 0.05214 0.91272 -0.02462 2e-05 0 0.15361 -0.52033 -0 -0 0.00657 -0.2201 0 0 0 0 0 0.01254 -0.03604 0 0 0 -0.10298 0 1.8394 -0.57602 0.14924 0.6811
THR_213 -3.69026 0.11919 2.08652 -0.11709 0.05865 0.07889 1.00375 -1.22227 -0 -0 -0.81023 -0.65077 0 0 0 0 0 0.01736 -0.01677 0.01456 0.08907 0 -0.35332 2.29555 -1.0874 -0.50669 0.16097 -2.5303
ASP_214 -4.39028 0.54271 6.69518 -0.23756 0.11529 0.77047 3.7009 -2.62598 -0 -0 -5.12223 -1.32133 0 0 -0.64226 0 0 0.0085 -0.0749 0 0 1.99457 -0.67824 0 -2.3716 -0.22715 0.19676 -3.66715
LYS_215 -2.47073 0.14329 3.02895 -0.33705 0.07297 0.20631 0.5314 -1.1895 -0 -0 0.31901 -0.25211 0 0 0 0 0 0.01 -0.06878 0.03277 1.72289 0 0.04416 0 -1.5107 -0.24707 0.29883 0.33467
GLU:CtermProteinFull_216 -1.43069 0.16509 3.19686 -0.43262 0.07232 0.71626 1.5129 -1.19996 -0 -0 -1.66022 -0.45048 0 0 -0.64226 0 0 0.06014 0 0.00186 0 2.69209 0 0 -2.7348 -0.09608 0.47328 0.24368
VRT_217 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 10.4163 0 0 0 0 0 0 0 0 0 10.4163
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

