REMARK ID 701680 MODEL 1 RB4
PFRMAT TS
TARGET RB4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
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    3418
ENDMDL

REMARK ID 701680 MODEL 2 RB4
PFRMAT TS
TARGET RB4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
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    3418
ENDMDL

REMARK ID 701680 MODEL 3 RB4
PFRMAT TS
TARGET RB4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
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    3418
ENDMDL

REMARK ID 701680 MODEL 4 RB4
PFRMAT TS
TARGET RB4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
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    3418
ENDMDL

REMARK ID 701680 MODEL 5 RB4
PFRMAT TS
TARGET RB4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
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    3418
ENDMDL

