REMARK ID 640019 MODEL 1 1a70-PN-2
PFRMAT TS
TARGET 1a70-PN-2
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -2.794   0.125   1.165  1.00  0.66           N  
ATOM      2  CA  SER A   1      -1.529   0.567   0.593  1.00  0.66           C  
ATOM      3  C   SER A   1      -1.219   2.015   0.995  1.00  0.66           C  
ATOM      4  O   SER A   1      -1.738   2.514   2.002  1.00  0.66           O  
ATOM      5  CB  SER A   1      -1.598   0.409  -0.931  1.00  0.66           C  
ATOM      6  OG  SER A   1      -0.369   0.693  -1.544  1.00  0.66           O  
ATOM      7 1H   SER A   1      -2.796  -0.881   1.245  1.00  0.66           H  
ATOM      8 2H   SER A   1      -2.914   0.537   2.079  1.00  0.66           H  
ATOM      9 3H   SER A   1      -3.553   0.418   0.566  1.00  0.66           H  
ATOM     10  HA  SER A   1      -0.731  -0.072   0.976  1.00  0.66           H  
ATOM     11 1HB  SER A   1      -1.890  -0.613  -1.164  1.00  0.66           H  
ATOM     12 2HB  SER A   1      -2.370   1.068  -1.334  1.00  0.66           H  
ATOM     13  HG  SER A   1      -0.347   1.654  -1.676  1.00  0.66           H  
ATOM     14  N   SER A   2      -0.393   2.673   0.191  1.00  0.63           N  
ATOM     15  CA  SER A   2       0.020   4.055   0.395  1.00  0.63           C  
ATOM     16  C   SER A   2       0.253   4.719  -0.947  1.00  0.63           C  
ATOM     17  O   SER A   2       0.470   4.029  -1.948  1.00  0.63           O  
ATOM     18  CB  SER A   2       1.304   4.102   1.211  1.00  0.63           C  
ATOM     19  OG  SER A   2       2.367   3.524   0.509  1.00  0.63           O  
ATOM     20  H   SER A   2      -0.021   2.169  -0.596  1.00  0.63           H  
ATOM     21  HA  SER A   2      -0.775   4.591   0.909  1.00  0.63           H  
ATOM     22 1HB  SER A   2       1.547   5.136   1.449  1.00  0.63           H  
ATOM     23 2HB  SER A   2       1.155   3.579   2.153  1.00  0.63           H  
ATOM     24  HG  SER A   2       2.521   4.095  -0.254  1.00  0.63           H  
ATOM     25  N   TYR A   3       0.226   6.047  -0.959  1.00  0.60           N  
ATOM     26  CA  TYR A   3       0.450   6.808  -2.183  1.00  0.60           C  
ATOM     27  C   TYR A   3       1.400   7.964  -1.948  1.00  0.60           C  
ATOM     28  O   TYR A   3       1.597   8.391  -0.808  1.00  0.60           O  
ATOM     29  CB  TYR A   3      -0.862   7.347  -2.721  1.00  0.60           C  
ATOM     30  CG  TYR A   3      -1.902   6.287  -2.924  1.00  0.60           C  
ATOM     31  CD1 TYR A   3      -2.852   6.055  -1.940  1.00  0.60           C  
ATOM     32  CD2 TYR A   3      -1.879   5.506  -4.058  1.00  0.60           C  
ATOM     33  CE1 TYR A   3      -3.785   5.066  -2.114  1.00  0.60           C  
ATOM     34  CE2 TYR A   3      -2.815   4.505  -4.225  1.00  0.60           C  
ATOM     35  CZ  TYR A   3      -3.766   4.286  -3.254  1.00  0.60           C  
ATOM     36  OH  TYR A   3      -4.706   3.290  -3.419  1.00  0.60           O  
ATOM     37  H   TYR A   3       0.024   6.527  -0.086  1.00  0.60           H  
ATOM     38  HA  TYR A   3       0.903   6.158  -2.933  1.00  0.60           H  
ATOM     39 1HB  TYR A   3      -1.261   8.103  -2.044  1.00  0.60           H  
ATOM     40 2HB  TYR A   3      -0.674   7.828  -3.673  1.00  0.60           H  
ATOM     41  HD1 TYR A   3      -2.868   6.667  -1.036  1.00  0.60           H  
ATOM     42  HD2 TYR A   3      -1.117   5.683  -4.822  1.00  0.60           H  
ATOM     43  HE1 TYR A   3      -4.534   4.899  -1.362  1.00  0.60           H  
ATOM     44  HE2 TYR A   3      -2.801   3.888  -5.123  1.00  0.60           H  
ATOM     45  HH  TYR A   3      -4.688   2.985  -4.332  1.00  0.60           H  
ATOM     46  N   LYS A   4       2.016   8.480  -3.005  1.00  0.58           N  
ATOM     47  CA  LYS A   4       2.868   9.646  -2.792  1.00  0.58           C  
ATOM     48  C   LYS A   4       2.067  10.934  -2.840  1.00  0.58           C  
ATOM     49  O   LYS A   4       1.225  11.126  -3.721  1.00  0.58           O  
ATOM     50  CB  LYS A   4       4.026   9.681  -3.787  1.00  0.58           C  
ATOM     51  CG  LYS A   4       4.999   8.552  -3.583  1.00  0.58           C  
ATOM     52  CD  LYS A   4       6.209   8.650  -4.476  1.00  0.58           C  
ATOM     53  CE  LYS A   4       7.159   7.476  -4.216  1.00  0.58           C  
ATOM     54  NZ  LYS A   4       7.775   7.530  -2.838  1.00  0.58           N  
ATOM     55  H   LYS A   4       1.864   8.106  -3.953  1.00  0.58           H  
ATOM     56  HA  LYS A   4       3.306   9.581  -1.798  1.00  0.58           H  
ATOM     57 1HB  LYS A   4       3.638   9.619  -4.805  1.00  0.58           H  
ATOM     58 2HB  LYS A   4       4.566  10.623  -3.686  1.00  0.58           H  
ATOM     59 1HG  LYS A   4       5.327   8.568  -2.552  1.00  0.58           H  
ATOM     60 2HG  LYS A   4       4.493   7.604  -3.769  1.00  0.58           H  
ATOM     61 1HD  LYS A   4       5.892   8.636  -5.520  1.00  0.58           H  
ATOM     62 2HD  LYS A   4       6.734   9.585  -4.278  1.00  0.58           H  
ATOM     63 1HE  LYS A   4       6.603   6.545  -4.314  1.00  0.58           H  
ATOM     64 2HE  LYS A   4       7.956   7.493  -4.958  1.00  0.58           H  
ATOM     65 1HZ  LYS A   4       8.386   6.744  -2.706  1.00  0.58           H  
ATOM     66 2HZ  LYS A   4       8.299   8.379  -2.736  1.00  0.58           H  
ATOM     67 3HZ  LYS A   4       7.052   7.505  -2.089  1.00  0.58           H  
ATOM     68  N   VAL A   5       2.358  11.818  -1.904  1.00  0.57           N  
ATOM     69  CA  VAL A   5       1.717  13.115  -1.854  1.00  0.57           C  
ATOM     70  C   VAL A   5       2.744  14.232  -1.936  1.00  0.57           C  
ATOM     71  O   VAL A   5       3.701  14.275  -1.156  1.00  0.57           O  
ATOM     72  CB  VAL A   5       0.941  13.270  -0.530  1.00  0.57           C  
ATOM     73  CG1 VAL A   5       0.284  14.649  -0.445  1.00  0.57           C  
ATOM     74  CG2 VAL A   5      -0.076  12.149  -0.360  1.00  0.57           C  
ATOM     75  H   VAL A   5       3.038  11.579  -1.184  1.00  0.57           H  
ATOM     76  HA  VAL A   5       1.033  13.205  -2.696  1.00  0.57           H  
ATOM     77  HB  VAL A   5       1.660  13.210   0.290  1.00  0.57           H  
ATOM     78 1HG1 VAL A   5      -0.215  14.746   0.510  1.00  0.57           H  
ATOM     79 2HG1 VAL A   5       1.050  15.415  -0.531  1.00  0.57           H  
ATOM     80 3HG1 VAL A   5      -0.435  14.776  -1.234  1.00  0.57           H  
ATOM     81 1HG2 VAL A   5      -0.575  12.271   0.598  1.00  0.57           H  
ATOM     82 2HG2 VAL A   5      -0.804  12.183  -1.154  1.00  0.57           H  
ATOM     83 3HG2 VAL A   5       0.435  11.183  -0.381  1.00  0.57           H  
ATOM     84  N   THR A   6       2.550  15.131  -2.892  1.00  0.57           N  
ATOM     85  CA  THR A   6       3.417  16.289  -3.017  1.00  0.57           C  
ATOM     86  C   THR A   6       2.642  17.538  -2.653  1.00  0.57           C  
ATOM     87  O   THR A   6       1.576  17.797  -3.214  1.00  0.57           O  
ATOM     88  CB  THR A   6       4.002  16.419  -4.434  1.00  0.57           C  
ATOM     89  OG1 THR A   6       4.820  15.278  -4.735  1.00  0.57           O  
ATOM     90  CG2 THR A   6       4.813  17.657  -4.542  1.00  0.57           C  
ATOM     91  H   THR A   6       1.779  15.001  -3.547  1.00  0.57           H  
ATOM     92  HA  THR A   6       4.240  16.192  -2.319  1.00  0.57           H  
ATOM     93  HB  THR A   6       3.192  16.460  -5.140  1.00  0.57           H  
ATOM     94  HG1 THR A   6       5.678  15.380  -4.343  1.00  0.57           H  
ATOM     95 1HG2 THR A   6       5.218  17.747  -5.548  1.00  0.57           H  
ATOM     96 2HG2 THR A   6       4.190  18.518  -4.325  1.00  0.57           H  
ATOM     97 3HG2 THR A   6       5.627  17.607  -3.821  1.00  0.57           H  
ATOM     98  N   LEU A   7       3.159  18.288  -1.687  1.00  0.60           N  
ATOM     99  CA  LEU A   7       2.479  19.488  -1.245  1.00  0.60           C  
ATOM    100  C   LEU A   7       3.288  20.710  -1.612  1.00  0.60           C  
ATOM    101  O   LEU A   7       4.492  20.775  -1.356  1.00  0.60           O  
ATOM    102  CB  LEU A   7       2.280  19.490   0.261  1.00  0.60           C  
ATOM    103  CG  LEU A   7       1.560  18.337   0.876  1.00  0.60           C  
ATOM    104  CD1 LEU A   7       1.523  18.589   2.367  1.00  0.60           C  
ATOM    105  CD2 LEU A   7       0.179  18.184   0.274  1.00  0.60           C  
ATOM    106  H   LEU A   7       4.050  18.018  -1.280  1.00  0.60           H  
ATOM    107  HA  LEU A   7       1.511  19.546  -1.728  1.00  0.60           H  
ATOM    108 1HB  LEU A   7       3.222  19.561   0.726  1.00  0.60           H  
ATOM    109 2HB  LEU A   7       1.723  20.386   0.515  1.00  0.60           H  
ATOM    110  HG  LEU A   7       2.115  17.420   0.695  1.00  0.60           H  
ATOM    111 1HD1 LEU A   7       1.019  17.773   2.870  1.00  0.60           H  
ATOM    112 2HD1 LEU A   7       2.538  18.682   2.750  1.00  0.60           H  
ATOM    113 3HD1 LEU A   7       0.990  19.510   2.545  1.00  0.60           H  
ATOM    114 1HD2 LEU A   7      -0.311  17.347   0.729  1.00  0.60           H  
ATOM    115 2HD2 LEU A   7      -0.408  19.067   0.431  1.00  0.60           H  
ATOM    116 3HD2 LEU A   7       0.279  18.006  -0.791  1.00  0.60           H  
ATOM    117  N   LEU A   8       2.629  21.701  -2.188  1.00  0.64           N  
ATOM    118  CA  LEU A   8       3.333  22.913  -2.552  1.00  0.64           C  
ATOM    119  C   LEU A   8       3.011  24.012  -1.539  1.00  0.64           C  
ATOM    120  O   LEU A   8       1.912  24.580  -1.529  1.00  0.64           O  
ATOM    121  CB  LEU A   8       2.945  23.333  -3.983  1.00  0.64           C  
ATOM    122  CG  LEU A   8       3.505  22.476  -5.134  1.00  0.64           C  
ATOM    123  CD1 LEU A   8       2.808  21.109  -5.163  1.00  0.64           C  
ATOM    124  CD2 LEU A   8       3.268  23.192  -6.442  1.00  0.64           C  
ATOM    125  H   LEU A   8       1.641  21.588  -2.402  1.00  0.64           H  
ATOM    126  HA  LEU A   8       4.405  22.730  -2.527  1.00  0.64           H  
ATOM    127 1HB  LEU A   8       1.897  23.309  -4.083  1.00  0.64           H  
ATOM    128 2HB  LEU A   8       3.279  24.356  -4.140  1.00  0.64           H  
ATOM    129  HG  LEU A   8       4.568  22.318  -4.984  1.00  0.64           H  
ATOM    130 1HD1 LEU A   8       3.223  20.530  -5.979  1.00  0.64           H  
ATOM    131 2HD1 LEU A   8       2.964  20.583  -4.250  1.00  0.64           H  
ATOM    132 3HD1 LEU A   8       1.737  21.246  -5.316  1.00  0.64           H  
ATOM    133 1HD2 LEU A   8       3.663  22.592  -7.262  1.00  0.64           H  
ATOM    134 2HD2 LEU A   8       2.195  23.340  -6.583  1.00  0.64           H  
ATOM    135 3HD2 LEU A   8       3.768  24.160  -6.425  1.00  0.64           H  
ATOM    136  N   LEU A   9       3.959  24.278  -0.644  1.00  0.67           N  
ATOM    137  CA  LEU A   9       3.765  25.219   0.445  1.00  0.67           C  
ATOM    138  C   LEU A   9       4.399  26.549   0.062  1.00  0.67           C  
ATOM    139  O   LEU A   9       5.323  26.574  -0.751  1.00  0.67           O  
ATOM    140  CB  LEU A   9       4.444  24.720   1.746  1.00  0.67           C  
ATOM    141  CG  LEU A   9       3.736  23.661   2.588  1.00  0.67           C  
ATOM    142  CD1 LEU A   9       3.710  22.332   1.835  1.00  0.67           C  
ATOM    143  CD2 LEU A   9       4.459  23.510   3.902  1.00  0.67           C  
ATOM    144  H   LEU A   9       4.866  23.806  -0.692  1.00  0.67           H  
ATOM    145  HA  LEU A   9       2.701  25.326   0.611  1.00  0.67           H  
ATOM    146 1HB  LEU A   9       5.410  24.315   1.496  1.00  0.67           H  
ATOM    147 2HB  LEU A   9       4.610  25.567   2.397  1.00  0.67           H  
ATOM    148  HG  LEU A   9       2.732  23.988   2.796  1.00  0.67           H  
ATOM    149 1HD1 LEU A   9       3.208  21.578   2.440  1.00  0.67           H  
ATOM    150 2HD1 LEU A   9       3.187  22.448   0.899  1.00  0.67           H  
ATOM    151 3HD1 LEU A   9       4.732  22.020   1.637  1.00  0.67           H  
ATOM    152 1HD2 LEU A   9       3.941  22.775   4.508  1.00  0.67           H  
ATOM    153 2HD2 LEU A   9       5.484  23.185   3.720  1.00  0.67           H  
ATOM    154 3HD2 LEU A   9       4.462  24.470   4.422  1.00  0.67           H  
ATOM    155  N   PRO A  10       3.969  27.677   0.641  1.00  0.70           N  
ATOM    156  CA  PRO A  10       4.600  28.982   0.498  1.00  0.70           C  
ATOM    157  C   PRO A  10       6.106  28.919   0.798  1.00  0.70           C  
ATOM    158  O   PRO A  10       6.885  29.718   0.280  1.00  0.70           O  
ATOM    159  CB  PRO A  10       3.851  29.815   1.548  1.00  0.70           C  
ATOM    160  CG  PRO A  10       2.478  29.166   1.631  1.00  0.70           C  
ATOM    161  CD  PRO A  10       2.731  27.684   1.458  1.00  0.70           C  
ATOM    162  HA  PRO A  10       4.420  29.364  -0.517  1.00  0.70           H  
ATOM    163 1HB  PRO A  10       4.396  29.788   2.506  1.00  0.70           H  
ATOM    164 2HB  PRO A  10       3.811  30.868   1.232  1.00  0.70           H  
ATOM    165 1HG  PRO A  10       2.003  29.387   2.606  1.00  0.70           H  
ATOM    166 2HG  PRO A  10       1.808  29.572   0.859  1.00  0.70           H  
ATOM    167 1HD  PRO A  10       2.885  27.203   2.431  1.00  0.70           H  
ATOM    168 2HD  PRO A  10       1.867  27.266   0.912  1.00  0.70           H  
ATOM    169  N   ASN A  11       6.502  27.956   1.638  1.00  0.71           N  
ATOM    170  CA  ASN A  11       7.882  27.759   2.050  1.00  0.71           C  
ATOM    171  C   ASN A  11       8.640  26.661   1.270  1.00  0.71           C  
ATOM    172  O   ASN A  11       9.751  26.297   1.660  1.00  0.71           O  
ATOM    173  CB  ASN A  11       7.904  27.427   3.526  1.00  0.71           C  
ATOM    174  CG  ASN A  11       7.458  28.584   4.377  1.00  0.71           C  
ATOM    175  OD1 ASN A  11       7.793  29.742   4.108  1.00  0.71           O  
ATOM    176  ND2 ASN A  11       6.699  28.291   5.405  1.00  0.71           N  
ATOM    177  H   ASN A  11       5.811  27.335   2.026  1.00  0.71           H  
ATOM    178  HA  ASN A  11       8.420  28.694   1.888  1.00  0.71           H  
ATOM    179 1HB  ASN A  11       7.247  26.573   3.712  1.00  0.71           H  
ATOM    180 2HB  ASN A  11       8.912  27.137   3.819  1.00  0.71           H  
ATOM    181 1HD2 ASN A  11       6.371  29.019   6.009  1.00  0.71           H  
ATOM    182 2HD2 ASN A  11       6.447  27.340   5.589  1.00  0.71           H  
ATOM    183  N   GLY A  12       8.065  26.133   0.180  1.00  0.69           N  
ATOM    184  CA  GLY A  12       8.748  25.094  -0.605  1.00  0.69           C  
ATOM    185  C   GLY A  12       7.900  23.844  -0.872  1.00  0.69           C  
ATOM    186  O   GLY A  12       6.858  23.629  -0.255  1.00  0.69           O  
ATOM    187  H   GLY A  12       7.144  26.450  -0.121  1.00  0.69           H  
ATOM    188 1HA  GLY A  12       9.055  25.524  -1.559  1.00  0.69           H  
ATOM    189 2HA  GLY A  12       9.663  24.800  -0.094  1.00  0.69           H  
ATOM    190  N   THR A  13       8.360  22.999  -1.789  1.00  0.66           N  
ATOM    191  CA  THR A  13       7.601  21.797  -2.123  1.00  0.66           C  
ATOM    192  C   THR A  13       8.141  20.595  -1.352  1.00  0.66           C  
ATOM    193  O   THR A  13       9.354  20.380  -1.298  1.00  0.66           O  
ATOM    194  CB  THR A  13       7.639  21.512  -3.635  1.00  0.66           C  
ATOM    195  OG1 THR A  13       7.097  22.634  -4.344  1.00  0.66           O  
ATOM    196  CG2 THR A  13       6.792  20.301  -3.949  1.00  0.66           C  
ATOM    197  H   THR A  13       9.229  23.195  -2.266  1.00  0.66           H  
ATOM    198  HA  THR A  13       6.566  21.945  -1.828  1.00  0.66           H  
ATOM    199  HB  THR A  13       8.664  21.339  -3.957  1.00  0.66           H  
ATOM    200  HG1 THR A  13       7.014  22.412  -5.276  1.00  0.66           H  
ATOM    201 1HG2 THR A  13       6.808  20.112  -5.019  1.00  0.66           H  
ATOM    202 2HG2 THR A  13       7.185  19.433  -3.425  1.00  0.66           H  
ATOM    203 3HG2 THR A  13       5.768  20.484  -3.629  1.00  0.66           H  
ATOM    204  N   VAL A  14       7.236  19.832  -0.741  1.00  0.62           N  
ATOM    205  CA  VAL A  14       7.619  18.653   0.030  1.00  0.62           C  
ATOM    206  C   VAL A  14       6.927  17.403  -0.512  1.00  0.62           C  
ATOM    207  O   VAL A  14       5.771  17.463  -0.934  1.00  0.62           O  
ATOM    208  CB  VAL A  14       7.192  18.861   1.499  1.00  0.62           C  
ATOM    209  CG1 VAL A  14       7.899  20.068   2.108  1.00  0.62           C  
ATOM    210  CG2 VAL A  14       5.721  19.083   1.512  1.00  0.62           C  
ATOM    211  H   VAL A  14       6.253  20.088  -0.835  1.00  0.62           H  
ATOM    212  HA  VAL A  14       8.700  18.520  -0.030  1.00  0.62           H  
ATOM    213  HB  VAL A  14       7.453  17.983   2.092  1.00  0.62           H  
ATOM    214 1HG1 VAL A  14       7.571  20.197   3.140  1.00  0.62           H  
ATOM    215 2HG1 VAL A  14       8.977  19.908   2.084  1.00  0.62           H  
ATOM    216 3HG1 VAL A  14       7.651  20.967   1.537  1.00  0.62           H  
ATOM    217 1HG2 VAL A  14       5.379  19.258   2.511  1.00  0.62           H  
ATOM    218 2HG2 VAL A  14       5.507  19.959   0.906  1.00  0.62           H  
ATOM    219 3HG2 VAL A  14       5.215  18.213   1.093  1.00  0.62           H  
ATOM    220  N   THR A  15       7.608  16.258  -0.454  1.00  0.59           N  
ATOM    221  CA  THR A  15       7.007  14.999  -0.908  1.00  0.59           C  
ATOM    222  C   THR A  15       7.154  13.901   0.129  1.00  0.59           C  
ATOM    223  O   THR A  15       8.222  13.725   0.720  1.00  0.59           O  
ATOM    224  CB  THR A  15       7.594  14.510  -2.256  1.00  0.59           C  
ATOM    225  OG1 THR A  15       7.372  15.500  -3.269  1.00  0.59           O  
ATOM    226  CG2 THR A  15       6.911  13.191  -2.706  1.00  0.59           C  
ATOM    227  H   THR A  15       8.554  16.258  -0.098  1.00  0.59           H  
ATOM    228  HA  THR A  15       5.945  15.160  -1.051  1.00  0.59           H  
ATOM    229  HB  THR A  15       8.665  14.346  -2.147  1.00  0.59           H  
ATOM    230  HG1 THR A  15       6.450  15.511  -3.494  1.00  0.59           H  
ATOM    231 1HG2 THR A  15       7.330  12.874  -3.658  1.00  0.59           H  
ATOM    232 2HG2 THR A  15       7.075  12.409  -1.973  1.00  0.59           H  
ATOM    233 3HG2 THR A  15       5.837  13.360  -2.821  1.00  0.59           H  
ATOM    234  N   PHE A  16       6.077  13.162   0.338  1.00  0.57           N  
ATOM    235  CA  PHE A  16       6.087  12.048   1.269  1.00  0.57           C  
ATOM    236  C   PHE A  16       5.061  10.974   0.954  1.00  0.57           C  
ATOM    237  O   PHE A  16       4.063  11.216   0.277  1.00  0.57           O  
ATOM    238  CB  PHE A  16       5.853  12.583   2.668  1.00  0.57           C  
ATOM    239  CG  PHE A  16       4.551  13.401   2.775  1.00  0.57           C  
ATOM    240  CD1 PHE A  16       3.333  12.825   3.120  1.00  0.57           C  
ATOM    241  CD2 PHE A  16       4.568  14.767   2.515  1.00  0.57           C  
ATOM    242  CE1 PHE A  16       2.178  13.588   3.193  1.00  0.57           C  
ATOM    243  CE2 PHE A  16       3.423  15.516   2.594  1.00  0.57           C  
ATOM    244  CZ  PHE A  16       2.222  14.926   2.933  1.00  0.57           C  
ATOM    245  H   PHE A  16       5.223  13.402  -0.168  1.00  0.57           H  
ATOM    246  HA  PHE A  16       7.075  11.587   1.232  1.00  0.57           H  
ATOM    247 1HB  PHE A  16       5.783  11.750   3.357  1.00  0.57           H  
ATOM    248 2HB  PHE A  16       6.688  13.210   2.978  1.00  0.57           H  
ATOM    249  HD1 PHE A  16       3.292  11.767   3.325  1.00  0.57           H  
ATOM    250  HD2 PHE A  16       5.509  15.248   2.243  1.00  0.57           H  
ATOM    251  HE1 PHE A  16       1.238  13.123   3.451  1.00  0.57           H  
ATOM    252  HE2 PHE A  16       3.475  16.573   2.386  1.00  0.57           H  
ATOM    253  HZ  PHE A  16       1.314  15.515   2.992  1.00  0.57           H  
ATOM    254  N   ASP A  17       5.298   9.771   1.454  1.00  0.56           N  
ATOM    255  CA  ASP A  17       4.315   8.712   1.290  1.00  0.56           C  
ATOM    256  C   ASP A  17       3.180   8.932   2.283  1.00  0.56           C  
ATOM    257  O   ASP A  17       3.423   9.426   3.386  1.00  0.56           O  
ATOM    258  CB  ASP A  17       4.947   7.337   1.525  1.00  0.56           C  
ATOM    259  CG  ASP A  17       6.005   6.952   0.472  1.00  0.56           C  
ATOM    260  OD1 ASP A  17       6.083   7.596  -0.557  1.00  0.56           O  
ATOM    261  OD2 ASP A  17       6.731   6.024   0.711  1.00  0.56           O  
ATOM    262  H   ASP A  17       6.146   9.597   1.976  1.00  0.56           H  
ATOM    263  HA  ASP A  17       3.908   8.750   0.283  1.00  0.56           H  
ATOM    264 1HB  ASP A  17       5.408   7.314   2.510  1.00  0.56           H  
ATOM    265 2HB  ASP A  17       4.159   6.580   1.519  1.00  0.56           H  
ATOM    266  N   CYS A  18       1.982   8.466   1.950  1.00  0.55           N  
ATOM    267  CA  CYS A  18       0.874   8.525   2.890  1.00  0.55           C  
ATOM    268  C   CYS A  18      -0.008   7.285   2.765  1.00  0.55           C  
ATOM    269  O   CYS A  18      -0.366   6.892   1.657  1.00  0.55           O  
ATOM    270  CB  CYS A  18      -0.002   9.737   2.549  1.00  0.55           C  
ATOM    271  SG  CYS A  18      -1.468   9.975   3.597  1.00  0.55           S  
ATOM    272  H   CYS A  18       1.835   8.128   1.003  1.00  0.55           H  
ATOM    273  HA  CYS A  18       1.282   8.661   3.879  1.00  0.55           H  
ATOM    274 1HB  CYS A  18       0.602  10.645   2.603  1.00  0.55           H  
ATOM    275 2HB  CYS A  18      -0.344   9.640   1.518  1.00  0.55           H  
ATOM    276  HG  CYS A  18      -1.982   8.729   3.463  1.00  0.55           H  
ATOM    277  N   PRO A  19      -0.416   6.657   3.879  1.00  0.56           N  
ATOM    278  CA  PRO A  19      -1.327   5.535   3.905  1.00  0.56           C  
ATOM    279  C   PRO A  19      -2.636   5.918   3.270  1.00  0.56           C  
ATOM    280  O   PRO A  19      -3.121   7.036   3.464  1.00  0.56           O  
ATOM    281  CB  PRO A  19      -1.481   5.245   5.396  1.00  0.56           C  
ATOM    282  CG  PRO A  19      -0.211   5.770   6.017  1.00  0.56           C  
ATOM    283  CD  PRO A  19       0.161   6.988   5.196  1.00  0.56           C  
ATOM    284  HA  PRO A  19      -0.877   4.677   3.386  1.00  0.56           H  
ATOM    285 1HB  PRO A  19      -2.384   5.735   5.781  1.00  0.56           H  
ATOM    286 2HB  PRO A  19      -1.615   4.164   5.551  1.00  0.56           H  
ATOM    287 1HG  PRO A  19      -0.379   6.008   7.076  1.00  0.56           H  
ATOM    288 2HG  PRO A  19       0.566   4.990   5.990  1.00  0.56           H  
ATOM    289 1HD  PRO A  19      -0.274   7.906   5.601  1.00  0.56           H  
ATOM    290 2HD  PRO A  19       1.260   7.009   5.164  1.00  0.56           H  
ATOM    291  N   SER A  20      -3.250   4.961   2.596  1.00  0.56           N  
ATOM    292  CA  SER A  20      -4.536   5.164   1.929  1.00  0.56           C  
ATOM    293  C   SER A  20      -5.672   5.514   2.898  1.00  0.56           C  
ATOM    294  O   SER A  20      -6.702   6.054   2.489  1.00  0.56           O  
ATOM    295  CB  SER A  20      -4.901   3.902   1.174  1.00  0.56           C  
ATOM    296  OG  SER A  20      -5.198   2.845   2.053  1.00  0.56           O  
ATOM    297  H   SER A  20      -2.773   4.067   2.486  1.00  0.56           H  
ATOM    298  HA  SER A  20      -4.426   5.988   1.218  1.00  0.56           H  
ATOM    299 1HB  SER A  20      -5.754   4.093   0.526  1.00  0.56           H  
ATOM    300 2HB  SER A  20      -4.060   3.617   0.543  1.00  0.56           H  
ATOM    301  HG  SER A  20      -6.088   3.021   2.383  1.00  0.56           H  
ATOM    302  N   ASN A  21      -5.475   5.180   4.177  1.00  0.56           N  
ATOM    303  CA  ASN A  21      -6.440   5.439   5.236  1.00  0.56           C  
ATOM    304  C   ASN A  21      -6.062   6.612   6.149  1.00  0.56           C  
ATOM    305  O   ASN A  21      -6.655   6.775   7.216  1.00  0.56           O  
ATOM    306  CB  ASN A  21      -6.638   4.198   6.074  1.00  0.56           C  
ATOM    307  CG  ASN A  21      -7.298   3.075   5.309  1.00  0.56           C  
ATOM    308  OD1 ASN A  21      -8.218   3.297   4.512  1.00  0.56           O  
ATOM    309  ND2 ASN A  21      -6.846   1.865   5.546  1.00  0.56           N  
ATOM    310  H   ASN A  21      -4.601   4.734   4.411  1.00  0.56           H  
ATOM    311  HA  ASN A  21      -7.392   5.698   4.771  1.00  0.56           H  
ATOM    312 1HB  ASN A  21      -5.671   3.854   6.443  1.00  0.56           H  
ATOM    313 2HB  ASN A  21      -7.253   4.441   6.941  1.00  0.56           H  
ATOM    314 1HD2 ASN A  21      -7.247   1.079   5.074  1.00  0.56           H  
ATOM    315 2HD2 ASN A  21      -6.104   1.727   6.203  1.00  0.56           H  
ATOM    316  N   LYS A  22      -5.082   7.425   5.755  1.00  0.56           N  
ATOM    317  CA  LYS A  22      -4.687   8.579   6.567  1.00  0.56           C  
ATOM    318  C   LYS A  22      -4.905   9.863   5.787  1.00  0.56           C  
ATOM    319  O   LYS A  22      -4.716   9.896   4.571  1.00  0.56           O  
ATOM    320  CB  LYS A  22      -3.240   8.457   7.045  1.00  0.56           C  
ATOM    321  CG  LYS A  22      -2.765   9.582   7.957  1.00  0.56           C  
ATOM    322  CD  LYS A  22      -1.342   9.373   8.445  1.00  0.56           C  
ATOM    323  CE  LYS A  22      -1.263   8.233   9.454  1.00  0.56           C  
ATOM    324  NZ  LYS A  22       0.090   8.136  10.075  1.00  0.56           N  
ATOM    325  H   LYS A  22      -4.590   7.256   4.877  1.00  0.56           H  
ATOM    326  HA  LYS A  22      -5.325   8.627   7.448  1.00  0.56           H  
ATOM    327 1HB  LYS A  22      -3.110   7.516   7.574  1.00  0.56           H  
ATOM    328 2HB  LYS A  22      -2.584   8.435   6.175  1.00  0.56           H  
ATOM    329 1HG  LYS A  22      -2.780  10.514   7.405  1.00  0.56           H  
ATOM    330 2HG  LYS A  22      -3.433   9.676   8.813  1.00  0.56           H  
ATOM    331 1HD  LYS A  22      -0.694   9.155   7.602  1.00  0.56           H  
ATOM    332 2HD  LYS A  22      -0.987  10.285   8.923  1.00  0.56           H  
ATOM    333 1HE  LYS A  22      -2.000   8.398  10.238  1.00  0.56           H  
ATOM    334 2HE  LYS A  22      -1.488   7.295   8.948  1.00  0.56           H  
ATOM    335 1HZ  LYS A  22       0.128   7.383  10.736  1.00  0.56           H  
ATOM    336 2HZ  LYS A  22       0.806   7.981   9.364  1.00  0.56           H  
ATOM    337 3HZ  LYS A  22       0.302   9.005  10.555  1.00  0.56           H  
ATOM    338  N   THR A  23      -5.342  10.918   6.467  1.00  0.56           N  
ATOM    339  CA  THR A  23      -5.555  12.150   5.739  1.00  0.56           C  
ATOM    340  C   THR A  23      -4.237  12.791   5.404  1.00  0.56           C  
ATOM    341  O   THR A  23      -3.234  12.575   6.094  1.00  0.56           O  
ATOM    342  CB  THR A  23      -6.387  13.156   6.560  1.00  0.56           C  
ATOM    343  OG1 THR A  23      -5.674  13.501   7.784  1.00  0.56           O  
ATOM    344  CG2 THR A  23      -7.685  12.548   6.898  1.00  0.56           C  
ATOM    345  H   THR A  23      -5.510  10.868   7.462  1.00  0.56           H  
ATOM    346  HA  THR A  23      -6.078  11.913   4.820  1.00  0.56           H  
ATOM    347  HB  THR A  23      -6.563  14.064   5.977  1.00  0.56           H  
ATOM    348  HG1 THR A  23      -6.316  13.779   8.468  1.00  0.56           H  
ATOM    349 1HG2 THR A  23      -8.270  13.243   7.480  1.00  0.56           H  
ATOM    350 2HG2 THR A  23      -8.207  12.310   5.974  1.00  0.56           H  
ATOM    351 3HG2 THR A  23      -7.521  11.645   7.477  1.00  0.56           H  
ATOM    352  N   ILE A  24      -4.271  13.682   4.433  1.00  0.56           N  
ATOM    353  CA  ILE A  24      -3.079  14.400   4.052  1.00  0.56           C  
ATOM    354  C   ILE A  24      -2.580  15.251   5.199  1.00  0.56           C  
ATOM    355  O   ILE A  24      -1.383  15.266   5.474  1.00  0.56           O  
ATOM    356  CB  ILE A  24      -3.313  15.270   2.835  1.00  0.56           C  
ATOM    357  CG1 ILE A  24      -3.559  14.430   1.667  1.00  0.56           C  
ATOM    358  CG2 ILE A  24      -2.089  16.159   2.627  1.00  0.56           C  
ATOM    359  CD1 ILE A  24      -4.057  15.187   0.532  1.00  0.56           C  
ATOM    360  H   ILE A  24      -5.146  13.793   3.921  1.00  0.56           H  
ATOM    361  HA  ILE A  24      -2.305  13.672   3.805  1.00  0.56           H  
ATOM    362  HB  ILE A  24      -4.200  15.892   2.987  1.00  0.56           H  
ATOM    363 1HG1 ILE A  24      -2.635  13.928   1.385  1.00  0.56           H  
ATOM    364 2HG1 ILE A  24      -4.287  13.700   1.933  1.00  0.56           H  
ATOM    365 1HG2 ILE A  24      -2.247  16.780   1.757  1.00  0.56           H  
ATOM    366 2HG2 ILE A  24      -1.937  16.790   3.505  1.00  0.56           H  
ATOM    367 3HG2 ILE A  24      -1.211  15.539   2.477  1.00  0.56           H  
ATOM    368 1HD1 ILE A  24      -4.231  14.529  -0.318  1.00  0.56           H  
ATOM    369 2HD1 ILE A  24      -4.989  15.684   0.802  1.00  0.56           H  
ATOM    370 3HD1 ILE A  24      -3.307  15.916   0.297  1.00  0.56           H  
ATOM    371  N   LEU A  25      -3.487  15.954   5.883  1.00  0.56           N  
ATOM    372  CA  LEU A  25      -3.075  16.760   7.021  1.00  0.56           C  
ATOM    373  C   LEU A  25      -2.355  15.919   8.064  1.00  0.56           C  
ATOM    374  O   LEU A  25      -1.273  16.294   8.524  1.00  0.56           O  
ATOM    375  CB  LEU A  25      -4.276  17.399   7.701  1.00  0.56           C  
ATOM    376  CG  LEU A  25      -3.981  18.207   8.928  1.00  0.56           C  
ATOM    377  CD1 LEU A  25      -3.152  19.408   8.518  1.00  0.56           C  
ATOM    378  CD2 LEU A  25      -5.270  18.594   9.597  1.00  0.56           C  
ATOM    379  H   LEU A  25      -4.474  15.943   5.620  1.00  0.56           H  
ATOM    380  HA  LEU A  25      -2.400  17.533   6.671  1.00  0.56           H  
ATOM    381 1HB  LEU A  25      -4.749  18.064   6.995  1.00  0.56           H  
ATOM    382 2HB  LEU A  25      -4.988  16.612   7.969  1.00  0.56           H  
ATOM    383  HG  LEU A  25      -3.394  17.606   9.625  1.00  0.56           H  
ATOM    384 1HD1 LEU A  25      -2.905  20.024   9.370  1.00  0.56           H  
ATOM    385 2HD1 LEU A  25      -2.239  19.050   8.055  1.00  0.56           H  
ATOM    386 3HD1 LEU A  25      -3.716  20.013   7.804  1.00  0.56           H  
ATOM    387 1HD2 LEU A  25      -5.042  19.151  10.491  1.00  0.56           H  
ATOM    388 2HD2 LEU A  25      -5.863  19.207   8.921  1.00  0.56           H  
ATOM    389 3HD2 LEU A  25      -5.825  17.695   9.867  1.00  0.56           H  
ATOM    390  N   ASP A  26      -2.942  14.780   8.469  1.00  0.56           N  
ATOM    391  CA  ASP A  26      -2.264  13.991   9.492  1.00  0.56           C  
ATOM    392  C   ASP A  26      -0.904  13.511   9.030  1.00  0.56           C  
ATOM    393  O   ASP A  26       0.061  13.549   9.798  1.00  0.56           O  
ATOM    394  CB  ASP A  26      -3.099  12.779   9.910  1.00  0.56           C  
ATOM    395  CG  ASP A  26      -4.277  13.129  10.798  1.00  0.56           C  
ATOM    396  OD1 ASP A  26      -4.315  14.231  11.309  1.00  0.56           O  
ATOM    397  OD2 ASP A  26      -5.133  12.300  10.995  1.00  0.56           O  
ATOM    398  H   ASP A  26      -3.830  14.457   8.074  1.00  0.56           H  
ATOM    399  HA  ASP A  26      -2.118  14.624  10.366  1.00  0.56           H  
ATOM    400 1HB  ASP A  26      -3.486  12.303   9.007  1.00  0.56           H  
ATOM    401 2HB  ASP A  26      -2.469  12.053  10.418  1.00  0.56           H  
ATOM    402  N   ALA A  27      -0.813  13.084   7.773  1.00  0.57           N  
ATOM    403  CA  ALA A  27       0.449  12.615   7.241  1.00  0.57           C  
ATOM    404  C   ALA A  27       1.473  13.736   7.216  1.00  0.57           C  
ATOM    405  O   ALA A  27       2.639  13.544   7.572  1.00  0.57           O  
ATOM    406  CB  ALA A  27       0.219  12.066   5.865  1.00  0.57           C  
ATOM    407  H   ALA A  27      -1.642  13.069   7.176  1.00  0.57           H  
ATOM    408  HA  ALA A  27       0.826  11.826   7.888  1.00  0.57           H  
ATOM    409 1HB  ALA A  27       1.152  11.683   5.454  1.00  0.57           H  
ATOM    410 2HB  ALA A  27      -0.505  11.269   5.942  1.00  0.57           H  
ATOM    411 3HB  ALA A  27      -0.173  12.853   5.227  1.00  0.57           H  
ATOM    412  N   ALA A  28       1.032  14.928   6.839  1.00  0.58           N  
ATOM    413  CA  ALA A  28       1.931  16.052   6.796  1.00  0.58           C  
ATOM    414  C   ALA A  28       2.469  16.322   8.192  1.00  0.58           C  
ATOM    415  O   ALA A  28       3.676  16.505   8.385  1.00  0.58           O  
ATOM    416  CB  ALA A  28       1.198  17.254   6.248  1.00  0.58           C  
ATOM    417  H   ALA A  28       0.065  15.049   6.551  1.00  0.58           H  
ATOM    418  HA  ALA A  28       2.764  15.803   6.145  1.00  0.58           H  
ATOM    419 1HB  ALA A  28       1.848  18.109   6.194  1.00  0.58           H  
ATOM    420 2HB  ALA A  28       0.825  17.022   5.254  1.00  0.58           H  
ATOM    421 3HB  ALA A  28       0.361  17.486   6.901  1.00  0.58           H  
ATOM    422  N   LYS A  29       1.596  16.246   9.201  1.00  0.59           N  
ATOM    423  CA  LYS A  29       2.050  16.488  10.560  1.00  0.59           C  
ATOM    424  C   LYS A  29       3.032  15.411  11.019  1.00  0.59           C  
ATOM    425  O   LYS A  29       4.058  15.726  11.628  1.00  0.59           O  
ATOM    426  CB  LYS A  29       0.867  16.609  11.528  1.00  0.59           C  
ATOM    427  CG  LYS A  29       0.062  17.922  11.393  1.00  0.59           C  
ATOM    428  CD  LYS A  29      -1.053  17.999  12.442  1.00  0.59           C  
ATOM    429  CE  LYS A  29      -1.820  19.320  12.363  1.00  0.59           C  
ATOM    430  NZ  LYS A  29      -0.965  20.503  12.735  1.00  0.59           N  
ATOM    431  H   LYS A  29       0.607  16.071   9.012  1.00  0.59           H  
ATOM    432  HA  LYS A  29       2.580  17.442  10.569  1.00  0.59           H  
ATOM    433 1HB  LYS A  29       0.177  15.780  11.350  1.00  0.59           H  
ATOM    434 2HB  LYS A  29       1.223  16.527  12.552  1.00  0.59           H  
ATOM    435 1HG  LYS A  29       0.730  18.779  11.510  1.00  0.59           H  
ATOM    436 2HG  LYS A  29      -0.384  17.969  10.395  1.00  0.59           H  
ATOM    437 1HD  LYS A  29      -1.754  17.177  12.272  1.00  0.59           H  
ATOM    438 2HD  LYS A  29      -0.627  17.893  13.439  1.00  0.59           H  
ATOM    439 1HE  LYS A  29      -2.174  19.452  11.362  1.00  0.59           H  
ATOM    440 2HE  LYS A  29      -2.677  19.277  13.035  1.00  0.59           H  
ATOM    441 1HZ  LYS A  29      -1.508  21.357  12.661  1.00  0.59           H  
ATOM    442 2HZ  LYS A  29      -0.629  20.406  13.679  1.00  0.59           H  
ATOM    443 3HZ  LYS A  29      -0.172  20.563  12.106  1.00  0.59           H  
ATOM    444  N   GLU A  30       2.769  14.146  10.667  1.00  0.61           N  
ATOM    445  CA  GLU A  30       3.663  13.045  11.041  1.00  0.61           C  
ATOM    446  C   GLU A  30       5.071  13.273  10.494  1.00  0.61           C  
ATOM    447  O   GLU A  30       6.066  12.932  11.137  1.00  0.61           O  
ATOM    448  CB  GLU A  30       3.130  11.679  10.566  1.00  0.61           C  
ATOM    449  CG  GLU A  30       4.014  10.486  11.025  1.00  0.61           C  
ATOM    450  CD  GLU A  30       3.461   9.097  10.705  1.00  0.61           C  
ATOM    451  OE1 GLU A  30       2.377   8.993  10.161  1.00  0.61           O  
ATOM    452  OE2 GLU A  30       4.126   8.141  11.009  1.00  0.61           O  
ATOM    453  H   GLU A  30       1.908  13.940  10.161  1.00  0.61           H  
ATOM    454  HA  GLU A  30       3.728  13.017  12.128  1.00  0.61           H  
ATOM    455 1HB  GLU A  30       2.116  11.531  10.938  1.00  0.61           H  
ATOM    456 2HB  GLU A  30       3.084  11.668   9.475  1.00  0.61           H  
ATOM    457 1HG  GLU A  30       4.988  10.589  10.545  1.00  0.61           H  
ATOM    458 2HG  GLU A  30       4.166  10.567  12.100  1.00  0.61           H  
ATOM    459  N   LYS A  31       5.151  13.876   9.307  1.00  0.63           N  
ATOM    460  CA  LYS A  31       6.419  14.139   8.644  1.00  0.63           C  
ATOM    461  C   LYS A  31       7.070  15.474   9.038  1.00  0.63           C  
ATOM    462  O   LYS A  31       8.112  15.834   8.486  1.00  0.63           O  
ATOM    463  CB  LYS A  31       6.237  14.080   7.134  1.00  0.63           C  
ATOM    464  CG  LYS A  31       5.756  12.722   6.622  1.00  0.63           C  
ATOM    465  CD  LYS A  31       6.764  11.619   6.913  1.00  0.63           C  
ATOM    466  CE  LYS A  31       6.310  10.278   6.336  1.00  0.63           C  
ATOM    467  NZ  LYS A  31       7.250   9.170   6.699  1.00  0.63           N  
ATOM    468  H   LYS A  31       4.282  14.108   8.820  1.00  0.63           H  
ATOM    469  HA  LYS A  31       7.110  13.347   8.929  1.00  0.63           H  
ATOM    470 1HB  LYS A  31       5.488  14.820   6.840  1.00  0.63           H  
ATOM    471 2HB  LYS A  31       7.169  14.335   6.635  1.00  0.63           H  
ATOM    472 1HG  LYS A  31       4.819  12.465   7.111  1.00  0.63           H  
ATOM    473 2HG  LYS A  31       5.573  12.785   5.560  1.00  0.63           H  
ATOM    474 1HD  LYS A  31       7.731  11.884   6.485  1.00  0.63           H  
ATOM    475 2HD  LYS A  31       6.879  11.515   7.995  1.00  0.63           H  
ATOM    476 1HE  LYS A  31       5.316  10.043   6.720  1.00  0.63           H  
ATOM    477 2HE  LYS A  31       6.259  10.353   5.252  1.00  0.63           H  
ATOM    478 1HZ  LYS A  31       6.914   8.304   6.301  1.00  0.63           H  
ATOM    479 2HZ  LYS A  31       8.174   9.372   6.341  1.00  0.63           H  
ATOM    480 3HZ  LYS A  31       7.292   9.085   7.708  1.00  0.63           H  
ATOM    481  N   GLY A  32       6.467  16.218   9.974  1.00  0.66           N  
ATOM    482  CA  GLY A  32       7.028  17.496  10.408  1.00  0.66           C  
ATOM    483  C   GLY A  32       6.653  18.703   9.542  1.00  0.66           C  
ATOM    484  O   GLY A  32       7.312  19.744   9.606  1.00  0.66           O  
ATOM    485  H   GLY A  32       5.611  15.891  10.419  1.00  0.66           H  
ATOM    486 1HA  GLY A  32       6.700  17.682  11.431  1.00  0.66           H  
ATOM    487 2HA  GLY A  32       8.112  17.408  10.446  1.00  0.66           H  
ATOM    488  N   ILE A  33       5.604  18.575   8.740  1.00  0.68           N  
ATOM    489  CA  ILE A  33       5.164  19.653   7.867  1.00  0.68           C  
ATOM    490  C   ILE A  33       3.978  20.356   8.540  1.00  0.68           C  
ATOM    491  O   ILE A  33       2.869  19.818   8.627  1.00  0.68           O  
ATOM    492  CB  ILE A  33       4.744  19.031   6.542  1.00  0.68           C  
ATOM    493  CG1 ILE A  33       5.902  18.238   5.947  1.00  0.68           C  
ATOM    494  CG2 ILE A  33       4.241  20.088   5.564  1.00  0.68           C  
ATOM    495  CD1 ILE A  33       5.467  17.307   4.850  1.00  0.68           C  
ATOM    496  H   ILE A  33       5.077  17.703   8.725  1.00  0.68           H  
ATOM    497  HA  ILE A  33       5.976  20.362   7.718  1.00  0.68           H  
ATOM    498  HB  ILE A  33       3.969  18.338   6.732  1.00  0.68           H  
ATOM    499 1HG1 ILE A  33       6.630  18.937   5.541  1.00  0.68           H  
ATOM    500 2HG1 ILE A  33       6.384  17.645   6.728  1.00  0.68           H  
ATOM    501 1HG2 ILE A  33       3.929  19.613   4.638  1.00  0.68           H  
ATOM    502 2HG2 ILE A  33       3.400  20.618   6.003  1.00  0.68           H  
ATOM    503 3HG2 ILE A  33       5.046  20.791   5.358  1.00  0.68           H  
ATOM    504 1HD1 ILE A  33       6.332  16.775   4.455  1.00  0.68           H  
ATOM    505 2HD1 ILE A  33       4.760  16.591   5.254  1.00  0.68           H  
ATOM    506 3HD1 ILE A  33       4.995  17.855   4.071  1.00  0.68           H  
ATOM    507  N   ASP A  34       4.207  21.582   9.009  1.00  0.69           N  
ATOM    508  CA  ASP A  34       3.222  22.273   9.846  1.00  0.69           C  
ATOM    509  C   ASP A  34       2.081  22.935   9.072  1.00  0.69           C  
ATOM    510  O   ASP A  34       2.015  24.159   8.979  1.00  0.69           O  
ATOM    511  CB  ASP A  34       3.921  23.341  10.715  1.00  0.69           C  
ATOM    512  CG  ASP A  34       3.030  23.923  11.847  1.00  0.69           C  
ATOM    513  OD1 ASP A  34       2.063  23.286  12.212  1.00  0.69           O  
ATOM    514  OD2 ASP A  34       3.347  24.988  12.338  1.00  0.69           O  
ATOM    515  H   ASP A  34       5.113  22.002   8.854  1.00  0.69           H  
ATOM    516  HA  ASP A  34       2.780  21.533  10.514  1.00  0.69           H  
ATOM    517 1HB  ASP A  34       4.813  22.908  11.167  1.00  0.69           H  
ATOM    518 2HB  ASP A  34       4.247  24.163  10.079  1.00  0.69           H  
ATOM    519  N   LEU A  35       1.169  22.132   8.537  1.00  0.70           N  
ATOM    520  CA  LEU A  35       0.044  22.719   7.816  1.00  0.70           C  
ATOM    521  C   LEU A  35      -0.979  23.248   8.839  1.00  0.70           C  
ATOM    522  O   LEU A  35      -1.173  22.604   9.875  1.00  0.70           O  
ATOM    523  CB  LEU A  35      -0.674  21.681   6.967  1.00  0.70           C  
ATOM    524  CG  LEU A  35       0.125  21.004   5.841  1.00  0.70           C  
ATOM    525  CD1 LEU A  35      -0.781  19.967   5.184  1.00  0.70           C  
ATOM    526  CD2 LEU A  35       0.615  22.038   4.831  1.00  0.70           C  
ATOM    527  H   LEU A  35       1.311  21.126   8.624  1.00  0.70           H  
ATOM    528  HA  LEU A  35       0.431  23.493   7.170  1.00  0.70           H  
ATOM    529 1HB  LEU A  35      -0.988  20.902   7.627  1.00  0.70           H  
ATOM    530 2HB  LEU A  35      -1.563  22.139   6.529  1.00  0.70           H  
ATOM    531  HG  LEU A  35       0.983  20.484   6.269  1.00  0.70           H  
ATOM    532 1HD1 LEU A  35      -0.259  19.451   4.408  1.00  0.70           H  
ATOM    533 2HD1 LEU A  35      -1.099  19.256   5.927  1.00  0.70           H  
ATOM    534 3HD1 LEU A  35      -1.643  20.465   4.773  1.00  0.70           H  
ATOM    535 1HD2 LEU A  35       1.176  21.538   4.044  1.00  0.70           H  
ATOM    536 2HD2 LEU A  35      -0.237  22.558   4.397  1.00  0.70           H  
ATOM    537 3HD2 LEU A  35       1.263  22.764   5.331  1.00  0.70           H  
ATOM    538  N   PRO A  36      -1.633  24.402   8.596  1.00  0.70           N  
ATOM    539  CA  PRO A  36      -2.733  24.944   9.386  1.00  0.70           C  
ATOM    540  C   PRO A  36      -3.947  24.020   9.438  1.00  0.70           C  
ATOM    541  O   PRO A  36      -4.271  23.351   8.453  1.00  0.70           O  
ATOM    542  CB  PRO A  36      -3.086  26.238   8.637  1.00  0.70           C  
ATOM    543  CG  PRO A  36      -1.828  26.615   7.896  1.00  0.70           C  
ATOM    544  CD  PRO A  36      -1.184  25.300   7.509  1.00  0.70           C  
ATOM    545  HA  PRO A  36      -2.368  25.163  10.401  1.00  0.70           H  
ATOM    546 1HB  PRO A  36      -3.939  26.056   7.964  1.00  0.70           H  
ATOM    547 2HB  PRO A  36      -3.406  27.009   9.351  1.00  0.70           H  
ATOM    548 1HG  PRO A  36      -2.076  27.237   7.019  1.00  0.70           H  
ATOM    549 2HG  PRO A  36      -1.174  27.225   8.537  1.00  0.70           H  
ATOM    550 1HD  PRO A  36      -1.534  24.944   6.529  1.00  0.70           H  
ATOM    551 2HD  PRO A  36      -0.096  25.477   7.541  1.00  0.70           H  
ATOM    552  N   SER A  37      -4.627  24.017  10.586  1.00  0.69           N  
ATOM    553  CA  SER A  37      -5.876  23.284  10.769  1.00  0.69           C  
ATOM    554  C   SER A  37      -6.586  23.732  12.042  1.00  0.69           C  
ATOM    555  O   SER A  37      -6.178  23.346  13.137  1.00  0.69           O  
ATOM    556  CB  SER A  37      -5.608  21.804  10.863  1.00  0.69           C  
ATOM    557  OG  SER A  37      -6.798  21.112  11.059  1.00  0.69           O  
ATOM    558  H   SER A  37      -4.282  24.570  11.356  1.00  0.69           H  
ATOM    559  HA  SER A  37      -6.530  23.485   9.917  1.00  0.69           H  
ATOM    560 1HB  SER A  37      -5.140  21.471   9.941  1.00  0.69           H  
ATOM    561 2HB  SER A  37      -4.920  21.599  11.678  1.00  0.69           H  
ATOM    562  HG  SER A  37      -7.353  21.363  10.311  1.00  0.69           H  
ATOM    563  N   SER A  38      -7.655  24.516  11.912  1.00  0.68           N  
ATOM    564  CA  SER A  38      -8.363  25.015  13.093  1.00  0.68           C  
ATOM    565  C   SER A  38      -9.530  24.147  13.572  1.00  0.68           C  
ATOM    566  O   SER A  38     -10.084  24.400  14.642  1.00  0.68           O  
ATOM    567  CB  SER A  38      -8.888  26.401  12.832  1.00  0.68           C  
ATOM    568  OG  SER A  38      -9.878  26.372  11.851  1.00  0.68           O  
ATOM    569  H   SER A  38      -7.951  24.823  10.990  1.00  0.68           H  
ATOM    570  HA  SER A  38      -7.642  25.077  13.908  1.00  0.68           H  
ATOM    571 1HB  SER A  38      -9.294  26.815  13.752  1.00  0.68           H  
ATOM    572 2HB  SER A  38      -8.072  27.045  12.510  1.00  0.68           H  
ATOM    573  HG  SER A  38      -9.428  26.068  11.038  1.00  0.68           H  
ATOM    574  N   CYS A  39      -9.936  23.157  12.779  1.00  0.67           N  
ATOM    575  CA  CYS A  39     -11.105  22.358  13.136  1.00  0.67           C  
ATOM    576  C   CYS A  39     -10.871  20.858  13.040  1.00  0.67           C  
ATOM    577  O   CYS A  39     -11.400  20.092  13.843  1.00  0.67           O  
ATOM    578  CB  CYS A  39     -12.278  22.714  12.224  1.00  0.67           C  
ATOM    579  SG  CYS A  39     -12.025  22.249  10.454  1.00  0.67           S  
ATOM    580  H   CYS A  39      -9.441  22.982  11.918  1.00  0.67           H  
ATOM    581  HA  CYS A  39     -11.381  22.596  14.163  1.00  0.67           H  
ATOM    582 1HB  CYS A  39     -13.180  22.208  12.577  1.00  0.67           H  
ATOM    583 2HB  CYS A  39     -12.464  23.783  12.278  1.00  0.67           H  
ATOM    584  N   ARG A  40     -10.086  20.421  12.060  1.00  0.65           N  
ATOM    585  CA  ARG A  40      -9.886  18.996  11.812  1.00  0.65           C  
ATOM    586  C   ARG A  40     -11.184  18.201  11.605  1.00  0.65           C  
ATOM    587  O   ARG A  40     -11.267  17.045  12.022  1.00  0.65           O  
ATOM    588  CB  ARG A  40      -9.117  18.349  12.952  1.00  0.65           C  
ATOM    589  CG  ARG A  40      -7.714  18.845  13.168  1.00  0.65           C  
ATOM    590  CD  ARG A  40      -7.103  18.165  14.335  1.00  0.65           C  
ATOM    591  NE  ARG A  40      -7.069  16.727  14.138  1.00  0.65           N  
ATOM    592  CZ  ARG A  40      -6.197  16.064  13.369  1.00  0.65           C  
ATOM    593  NH1 ARG A  40      -5.266  16.680  12.715  1.00  0.65           N  
ATOM    594  NH2 ARG A  40      -6.271  14.769  13.245  1.00  0.65           N  
ATOM    595  H   ARG A  40      -9.655  21.088  11.443  1.00  0.65           H  
ATOM    596  HA  ARG A  40      -9.276  18.900  10.921  1.00  0.65           H  
ATOM    597 1HB  ARG A  40      -9.649  18.446  13.890  1.00  0.65           H  
ATOM    598 2HB  ARG A  40      -9.038  17.283  12.746  1.00  0.65           H  
ATOM    599 1HG  ARG A  40      -7.112  18.636  12.284  1.00  0.65           H  
ATOM    600 2HG  ARG A  40      -7.725  19.922  13.356  1.00  0.65           H  
ATOM    601 1HD  ARG A  40      -6.082  18.520  14.469  1.00  0.65           H  
ATOM    602 2HD  ARG A  40      -7.687  18.377  15.230  1.00  0.65           H  
ATOM    603  HE  ARG A  40      -7.773  16.180  14.613  1.00  0.65           H  
ATOM    604 1HH1 ARG A  40      -5.180  17.681  12.782  1.00  0.65           H  
ATOM    605 2HH1 ARG A  40      -4.649  16.094  12.130  1.00  0.65           H  
ATOM    606 1HH2 ARG A  40      -6.978  14.238  13.722  1.00  0.65           H  
ATOM    607 2HH2 ARG A  40      -5.591  14.311  12.616  1.00  0.65           H  
ATOM    608  N   ASP A  41     -12.185  18.785  10.938  1.00  0.64           N  
ATOM    609  CA  ASP A  41     -13.424  18.035  10.725  1.00  0.64           C  
ATOM    610  C   ASP A  41     -14.142  18.317   9.407  1.00  0.64           C  
ATOM    611  O   ASP A  41     -15.281  17.899   9.223  1.00  0.64           O  
ATOM    612  CB  ASP A  41     -14.379  18.285  11.895  1.00  0.64           C  
ATOM    613  CG  ASP A  41     -14.837  19.722  12.025  1.00  0.64           C  
ATOM    614  OD1 ASP A  41     -14.642  20.509  11.104  1.00  0.64           O  
ATOM    615  OD2 ASP A  41     -15.384  20.044  13.054  1.00  0.64           O  
ATOM    616  H   ASP A  41     -12.088  19.739  10.625  1.00  0.64           H  
ATOM    617  HA  ASP A  41     -13.171  16.975  10.728  1.00  0.64           H  
ATOM    618 1HB  ASP A  41     -15.256  17.652  11.783  1.00  0.64           H  
ATOM    619 2HB  ASP A  41     -13.884  17.996  12.828  1.00  0.64           H  
ATOM    620  N   GLY A  42     -13.503  19.040   8.493  1.00  0.63           N  
ATOM    621  CA  GLY A  42     -14.129  19.324   7.208  1.00  0.63           C  
ATOM    622  C   GLY A  42     -15.113  20.503   7.209  1.00  0.63           C  
ATOM    623  O   GLY A  42     -15.765  20.751   6.182  1.00  0.63           O  
ATOM    624  H   GLY A  42     -12.575  19.382   8.683  1.00  0.63           H  
ATOM    625 1HA  GLY A  42     -13.346  19.515   6.471  1.00  0.63           H  
ATOM    626 2HA  GLY A  42     -14.649  18.428   6.874  1.00  0.63           H  
ATOM    627  N   THR A  43     -15.274  21.212   8.345  1.00  0.62           N  
ATOM    628  CA  THR A  43     -16.229  22.328   8.362  1.00  0.62           C  
ATOM    629  C   THR A  43     -15.543  23.686   8.217  1.00  0.62           C  
ATOM    630  O   THR A  43     -16.197  24.688   7.927  1.00  0.62           O  
ATOM    631  CB  THR A  43     -17.047  22.363   9.662  1.00  0.62           C  
ATOM    632  OG1 THR A  43     -16.190  22.643  10.773  1.00  0.62           O  
ATOM    633  CG2 THR A  43     -17.723  21.011   9.888  1.00  0.62           C  
ATOM    634  H   THR A  43     -14.788  20.954   9.216  1.00  0.62           H  
ATOM    635  HA  THR A  43     -16.919  22.211   7.528  1.00  0.62           H  
ATOM    636  HB  THR A  43     -17.803  23.142   9.592  1.00  0.62           H  
ATOM    637  HG1 THR A  43     -15.631  21.860  10.962  1.00  0.62           H  
ATOM    638 1HG2 THR A  43     -18.296  21.043  10.812  1.00  0.62           H  
ATOM    639 2HG2 THR A  43     -18.383  20.789   9.062  1.00  0.62           H  
ATOM    640 3HG2 THR A  43     -16.961  20.234   9.963  1.00  0.62           H  
ATOM    641  N   CYS A  44     -14.241  23.730   8.452  1.00  0.61           N  
ATOM    642  CA  CYS A  44     -13.482  24.968   8.345  1.00  0.61           C  
ATOM    643  C   CYS A  44     -12.765  25.027   7.014  1.00  0.61           C  
ATOM    644  O   CYS A  44     -12.566  24.000   6.367  1.00  0.61           O  
ATOM    645  CB  CYS A  44     -12.484  25.117   9.498  1.00  0.61           C  
ATOM    646  SG  CYS A  44     -11.144  23.857   9.560  1.00  0.61           S  
ATOM    647  H   CYS A  44     -13.771  22.874   8.704  1.00  0.61           H  
ATOM    648  HA  CYS A  44     -14.176  25.806   8.395  1.00  0.61           H  
ATOM    649 1HB  CYS A  44     -12.014  26.098   9.443  1.00  0.61           H  
ATOM    650 2HB  CYS A  44     -13.028  25.085  10.435  1.00  0.61           H  
ATOM    651  N   THR A  45     -12.317  26.221   6.644  1.00  0.60           N  
ATOM    652  CA  THR A  45     -11.594  26.424   5.397  1.00  0.60           C  
ATOM    653  C   THR A  45     -10.085  26.544   5.602  1.00  0.60           C  
ATOM    654  O   THR A  45      -9.323  26.682   4.645  1.00  0.60           O  
ATOM    655  CB  THR A  45     -12.073  27.710   4.709  1.00  0.60           C  
ATOM    656  OG1 THR A  45     -11.792  28.831   5.559  1.00  0.60           O  
ATOM    657  CG2 THR A  45     -13.525  27.672   4.460  1.00  0.60           C  
ATOM    658  H   THR A  45     -12.520  27.022   7.225  1.00  0.60           H  
ATOM    659  HA  THR A  45     -11.797  25.575   4.747  1.00  0.60           H  
ATOM    660  HB  THR A  45     -11.545  27.832   3.772  1.00  0.60           H  
ATOM    661  HG1 THR A  45     -12.083  29.643   5.126  1.00  0.60           H  
ATOM    662 1HG2 THR A  45     -13.840  28.596   3.974  1.00  0.60           H  
ATOM    663 2HG2 THR A  45     -13.752  26.824   3.821  1.00  0.60           H  
ATOM    664 3HG2 THR A  45     -14.036  27.576   5.408  1.00  0.60           H  
ATOM    665  N   THR A  46      -9.653  26.485   6.855  1.00  0.59           N  
ATOM    666  CA  THR A  46      -8.260  26.742   7.206  1.00  0.59           C  
ATOM    667  C   THR A  46      -7.276  25.707   6.696  1.00  0.59           C  
ATOM    668  O   THR A  46      -6.086  25.989   6.587  1.00  0.59           O  
ATOM    669  CB  THR A  46      -8.129  26.879   8.726  1.00  0.59           C  
ATOM    670  OG1 THR A  46      -8.570  25.661   9.375  1.00  0.59           O  
ATOM    671  CG2 THR A  46      -9.005  28.024   9.186  1.00  0.59           C  
ATOM    672  H   THR A  46     -10.328  26.308   7.583  1.00  0.59           H  
ATOM    673  HA  THR A  46      -7.980  27.700   6.764  1.00  0.59           H  
ATOM    674  HB  THR A  46      -7.091  27.078   8.994  1.00  0.59           H  
ATOM    675  HG1 THR A  46      -9.301  25.279   8.869  1.00  0.59           H  
ATOM    676 1HG2 THR A  46      -8.926  28.146  10.262  1.00  0.59           H  
ATOM    677 2HG2 THR A  46      -8.682  28.943   8.697  1.00  0.59           H  
ATOM    678 3HG2 THR A  46     -10.041  27.817   8.920  1.00  0.59           H  
ATOM    679  N   CYS A  47      -7.773  24.528   6.367  1.00  0.58           N  
ATOM    680  CA  CYS A  47      -6.937  23.462   5.843  1.00  0.58           C  
ATOM    681  C   CYS A  47      -7.223  23.193   4.370  1.00  0.58           C  
ATOM    682  O   CYS A  47      -7.019  22.078   3.891  1.00  0.58           O  
ATOM    683  CB  CYS A  47      -7.116  22.188   6.663  1.00  0.58           C  
ATOM    684  SG  CYS A  47      -8.808  21.558   6.749  1.00  0.58           S  
ATOM    685  H   CYS A  47      -8.762  24.367   6.475  1.00  0.58           H  
ATOM    686  HA  CYS A  47      -5.895  23.769   5.937  1.00  0.58           H  
ATOM    687 1HB  CYS A  47      -6.486  21.405   6.258  1.00  0.58           H  
ATOM    688 2HB  CYS A  47      -6.775  22.373   7.680  1.00  0.58           H  
ATOM    689  N   LEU A  48      -7.700  24.204   3.637  1.00  0.56           N  
ATOM    690  CA  LEU A  48      -7.908  23.975   2.212  1.00  0.56           C  
ATOM    691  C   LEU A  48      -6.645  24.080   1.362  1.00  0.56           C  
ATOM    692  O   LEU A  48      -5.755  24.920   1.592  1.00  0.56           O  
ATOM    693  CB  LEU A  48      -8.934  24.936   1.609  1.00  0.56           C  
ATOM    694  CG  LEU A  48     -10.338  24.826   2.110  1.00  0.56           C  
ATOM    695  CD1 LEU A  48     -11.154  25.897   1.514  1.00  0.56           C  
ATOM    696  CD2 LEU A  48     -10.904  23.516   1.736  1.00  0.56           C  
ATOM    697  H   LEU A  48      -7.931  25.107   4.056  1.00  0.56           H  
ATOM    698  HA  LEU A  48      -8.301  22.973   2.105  1.00  0.56           H  
ATOM    699 1HB  LEU A  48      -8.595  25.956   1.773  1.00  0.56           H  
ATOM    700 2HB  LEU A  48      -8.958  24.747   0.558  1.00  0.56           H  
ATOM    701  HG  LEU A  48     -10.345  24.923   3.171  1.00  0.56           H  
ATOM    702 1HD1 LEU A  48     -12.162  25.788   1.898  1.00  0.56           H  
ATOM    703 2HD1 LEU A  48     -10.744  26.867   1.792  1.00  0.56           H  
ATOM    704 3HD1 LEU A  48     -11.159  25.804   0.433  1.00  0.56           H  
ATOM    705 1HD2 LEU A  48     -11.927  23.441   2.102  1.00  0.56           H  
ATOM    706 2HD2 LEU A  48     -10.889  23.410   0.654  1.00  0.56           H  
ATOM    707 3HD2 LEU A  48     -10.306  22.749   2.176  1.00  0.56           H  
ATOM    708  N   GLY A  49      -6.610  23.223   0.348  1.00  0.55           N  
ATOM    709  CA  GLY A  49      -5.580  23.231  -0.675  1.00  0.55           C  
ATOM    710  C   GLY A  49      -6.235  23.088  -2.043  1.00  0.55           C  
ATOM    711  O   GLY A  49      -7.466  23.115  -2.149  1.00  0.55           O  
ATOM    712  H   GLY A  49      -7.361  22.537   0.288  1.00  0.55           H  
ATOM    713 1HA  GLY A  49      -5.003  24.152  -0.629  1.00  0.55           H  
ATOM    714 2HA  GLY A  49      -4.893  22.402  -0.508  1.00  0.55           H  
ATOM    715  N   LYS A  50      -5.421  22.883  -3.074  1.00  0.54           N  
ATOM    716  CA  LYS A  50      -5.934  22.710  -4.427  1.00  0.54           C  
ATOM    717  C   LYS A  50      -5.268  21.533  -5.110  1.00  0.54           C  
ATOM    718  O   LYS A  50      -4.045  21.428  -5.171  1.00  0.54           O  
ATOM    719  CB  LYS A  50      -5.771  23.968  -5.285  1.00  0.54           C  
ATOM    720  CG  LYS A  50      -6.343  23.797  -6.683  1.00  0.54           C  
ATOM    721  CD  LYS A  50      -6.249  25.054  -7.502  1.00  0.54           C  
ATOM    722  CE  LYS A  50      -6.818  24.811  -8.888  1.00  0.54           C  
ATOM    723  NZ  LYS A  50      -6.781  26.031  -9.726  1.00  0.54           N  
ATOM    724  H   LYS A  50      -4.422  22.866  -2.896  1.00  0.54           H  
ATOM    725  HA  LYS A  50      -6.994  22.494  -4.359  1.00  0.54           H  
ATOM    726 1HB  LYS A  50      -6.270  24.812  -4.805  1.00  0.54           H  
ATOM    727 2HB  LYS A  50      -4.720  24.217  -5.389  1.00  0.54           H  
ATOM    728 1HG  LYS A  50      -5.800  23.006  -7.203  1.00  0.54           H  
ATOM    729 2HG  LYS A  50      -7.391  23.499  -6.609  1.00  0.54           H  
ATOM    730 1HD  LYS A  50      -6.811  25.853  -7.016  1.00  0.54           H  
ATOM    731 2HD  LYS A  50      -5.200  25.361  -7.584  1.00  0.54           H  
ATOM    732 1HE  LYS A  50      -6.237  24.027  -9.375  1.00  0.54           H  
ATOM    733 2HE  LYS A  50      -7.854  24.475  -8.794  1.00  0.54           H  
ATOM    734 1HZ  LYS A  50      -7.170  25.822 -10.636  1.00  0.54           H  
ATOM    735 2HZ  LYS A  50      -7.330  26.755  -9.284  1.00  0.54           H  
ATOM    736 3HZ  LYS A  50      -5.825  26.343  -9.827  1.00  0.54           H  
ATOM    737  N   LEU A  51      -6.073  20.639  -5.636  1.00  0.54           N  
ATOM    738  CA  LEU A  51      -5.541  19.458  -6.273  1.00  0.54           C  
ATOM    739  C   LEU A  51      -5.180  19.779  -7.711  1.00  0.54           C  
ATOM    740  O   LEU A  51      -6.030  20.207  -8.495  1.00  0.54           O  
ATOM    741  CB  LEU A  51      -6.577  18.347  -6.152  1.00  0.54           C  
ATOM    742  CG  LEU A  51      -6.230  16.961  -6.688  1.00  0.54           C  
ATOM    743  CD1 LEU A  51      -5.037  16.385  -5.937  1.00  0.54           C  
ATOM    744  CD2 LEU A  51      -7.423  16.081  -6.443  1.00  0.54           C  
ATOM    745  H   LEU A  51      -7.078  20.778  -5.583  1.00  0.54           H  
ATOM    746  HA  LEU A  51      -4.636  19.150  -5.754  1.00  0.54           H  
ATOM    747 1HB  LEU A  51      -6.787  18.225  -5.107  1.00  0.54           H  
ATOM    748 2HB  LEU A  51      -7.494  18.677  -6.644  1.00  0.54           H  
ATOM    749  HG  LEU A  51      -5.988  17.005  -7.755  1.00  0.54           H  
ATOM    750 1HD1 LEU A  51      -4.828  15.384  -6.319  1.00  0.54           H  
ATOM    751 2HD1 LEU A  51      -4.166  17.019  -6.092  1.00  0.54           H  
ATOM    752 3HD1 LEU A  51      -5.266  16.328  -4.876  1.00  0.54           H  
ATOM    753 1HD2 LEU A  51      -7.214  15.085  -6.786  1.00  0.54           H  
ATOM    754 2HD2 LEU A  51      -7.622  16.064  -5.381  1.00  0.54           H  
ATOM    755 3HD2 LEU A  51      -8.287  16.477  -6.973  1.00  0.54           H  
ATOM    756  N   LEU A  52      -3.901  19.617  -8.034  1.00  0.54           N  
ATOM    757  CA  LEU A  52      -3.389  19.935  -9.354  1.00  0.54           C  
ATOM    758  C   LEU A  52      -3.371  18.678 -10.209  1.00  0.54           C  
ATOM    759  O   LEU A  52      -3.615  18.719 -11.416  1.00  0.54           O  
ATOM    760  CB  LEU A  52      -1.967  20.489  -9.246  1.00  0.54           C  
ATOM    761  CG  LEU A  52      -1.796  21.747  -8.424  1.00  0.54           C  
ATOM    762  CD1 LEU A  52      -0.299  22.110  -8.418  1.00  0.54           C  
ATOM    763  CD2 LEU A  52      -2.679  22.855  -8.998  1.00  0.54           C  
ATOM    764  H   LEU A  52      -3.253  19.260  -7.337  1.00  0.54           H  
ATOM    765  HA  LEU A  52      -4.039  20.673  -9.821  1.00  0.54           H  
ATOM    766 1HB  LEU A  52      -1.336  19.721  -8.801  1.00  0.54           H  
ATOM    767 2HB  LEU A  52      -1.599  20.693 -10.249  1.00  0.54           H  
ATOM    768  HG  LEU A  52      -2.099  21.558  -7.389  1.00  0.54           H  
ATOM    769 1HD1 LEU A  52      -0.123  22.998  -7.838  1.00  0.54           H  
ATOM    770 2HD1 LEU A  52       0.267  21.299  -7.996  1.00  0.54           H  
ATOM    771 3HD1 LEU A  52       0.030  22.287  -9.439  1.00  0.54           H  
ATOM    772 1HD2 LEU A  52      -2.563  23.761  -8.407  1.00  0.54           H  
ATOM    773 2HD2 LEU A  52      -2.390  23.057 -10.027  1.00  0.54           H  
ATOM    774 3HD2 LEU A  52      -3.722  22.537  -8.967  1.00  0.54           H  
ATOM    775  N   SER A  53      -3.093  17.552  -9.558  1.00  0.54           N  
ATOM    776  CA  SER A  53      -3.021  16.262 -10.240  1.00  0.54           C  
ATOM    777  C   SER A  53      -3.293  15.098  -9.300  1.00  0.54           C  
ATOM    778  O   SER A  53      -2.924  15.129  -8.124  1.00  0.54           O  
ATOM    779  CB  SER A  53      -1.681  16.070 -10.913  1.00  0.54           C  
ATOM    780  OG  SER A  53      -1.620  14.818 -11.539  1.00  0.54           O  
ATOM    781  H   SER A  53      -2.884  17.619  -8.564  1.00  0.54           H  
ATOM    782  HA  SER A  53      -3.791  16.248 -11.014  1.00  0.54           H  
ATOM    783 1HB  SER A  53      -1.522  16.858 -11.648  1.00  0.54           H  
ATOM    784 2HB  SER A  53      -0.889  16.146 -10.173  1.00  0.54           H  
ATOM    785  HG  SER A  53      -1.792  14.171 -10.844  1.00  0.54           H  
ATOM    786  N   GLY A  54      -3.899  14.046  -9.848  1.00  0.55           N  
ATOM    787  CA  GLY A  54      -4.197  12.833  -9.089  1.00  0.55           C  
ATOM    788  C   GLY A  54      -5.571  12.946  -8.463  1.00  0.55           C  
ATOM    789  O   GLY A  54      -6.269  13.930  -8.702  1.00  0.55           O  
ATOM    790  H   GLY A  54      -4.168  14.094 -10.822  1.00  0.55           H  
ATOM    791 1HA  GLY A  54      -4.156  11.962  -9.743  1.00  0.55           H  
ATOM    792 2HA  GLY A  54      -3.452  12.690  -8.316  1.00  0.55           H  
ATOM    793  N   THR A  55      -5.974  11.933  -7.699  1.00  0.56           N  
ATOM    794  CA  THR A  55      -7.291  11.918  -7.089  1.00  0.56           C  
ATOM    795  C   THR A  55      -7.253  11.703  -5.579  1.00  0.56           C  
ATOM    796  O   THR A  55      -6.382  10.994  -5.055  1.00  0.56           O  
ATOM    797  CB  THR A  55      -8.109  10.781  -7.713  1.00  0.56           C  
ATOM    798  OG1 THR A  55      -7.443   9.529  -7.441  1.00  0.56           O  
ATOM    799  CG2 THR A  55      -8.232  10.969  -9.218  1.00  0.56           C  
ATOM    800  H   THR A  55      -5.364  11.141  -7.556  1.00  0.56           H  
ATOM    801  HA  THR A  55      -7.783  12.868  -7.286  1.00  0.56           H  
ATOM    802  HB  THR A  55      -9.104  10.763  -7.269  1.00  0.56           H  
ATOM    803  HG1 THR A  55      -6.459   9.637  -7.508  1.00  0.56           H  
ATOM    804 1HG2 THR A  55      -8.814  10.150  -9.637  1.00  0.56           H  
ATOM    805 2HG2 THR A  55      -8.732  11.916  -9.425  1.00  0.56           H  
ATOM    806 3HG2 THR A  55      -7.246  10.975  -9.672  1.00  0.56           H  
ATOM    807  N   VAL A  56      -8.247  12.275  -4.903  1.00  0.57           N  
ATOM    808  CA  VAL A  56      -8.411  12.121  -3.467  1.00  0.57           C  
ATOM    809  C   VAL A  56      -9.861  11.803  -3.101  1.00  0.57           C  
ATOM    810  O   VAL A  56     -10.779  12.119  -3.861  1.00  0.57           O  
ATOM    811  CB  VAL A  56      -8.060  13.416  -2.738  1.00  0.57           C  
ATOM    812  CG1 VAL A  56      -6.619  13.887  -2.982  1.00  0.57           C  
ATOM    813  CG2 VAL A  56      -9.047  14.483  -3.145  1.00  0.57           C  
ATOM    814  H   VAL A  56      -8.915  12.840  -5.411  1.00  0.57           H  
ATOM    815  HA  VAL A  56      -7.778  11.308  -3.116  1.00  0.57           H  
ATOM    816  HB  VAL A  56      -8.143  13.211  -1.704  1.00  0.57           H  
ATOM    817 1HG1 VAL A  56      -6.431  14.795  -2.409  1.00  0.57           H  
ATOM    818 2HG1 VAL A  56      -5.934  13.121  -2.664  1.00  0.57           H  
ATOM    819 3HG1 VAL A  56      -6.473  14.098  -4.039  1.00  0.57           H  
ATOM    820 1HG2 VAL A  56      -8.848  15.399  -2.595  1.00  0.57           H  
ATOM    821 2HG2 VAL A  56      -8.965  14.669  -4.206  1.00  0.57           H  
ATOM    822 3HG2 VAL A  56     -10.049  14.134  -2.920  1.00  0.57           H  
ATOM    823  N   ASP A  57     -10.060  11.247  -1.909  1.00  0.58           N  
ATOM    824  CA  ASP A  57     -11.377  11.016  -1.318  1.00  0.58           C  
ATOM    825  C   ASP A  57     -11.739  12.050  -0.256  1.00  0.58           C  
ATOM    826  O   ASP A  57     -11.105  12.119   0.800  1.00  0.58           O  
ATOM    827  CB  ASP A  57     -11.464   9.620  -0.725  1.00  0.58           C  
ATOM    828  CG  ASP A  57     -12.818   9.233  -0.090  1.00  0.58           C  
ATOM    829  OD1 ASP A  57     -13.673  10.092   0.133  1.00  0.58           O  
ATOM    830  OD2 ASP A  57     -12.977   8.059   0.179  1.00  0.58           O  
ATOM    831  H   ASP A  57      -9.251  10.959  -1.365  1.00  0.58           H  
ATOM    832  HA  ASP A  57     -12.119  11.084  -2.113  1.00  0.58           H  
ATOM    833 1HB  ASP A  57     -11.253   8.913  -1.512  1.00  0.58           H  
ATOM    834 2HB  ASP A  57     -10.690   9.521   0.024  1.00  0.58           H  
ATOM    835  N   GLN A  58     -12.712  12.907  -0.565  1.00  0.59           N  
ATOM    836  CA  GLN A  58     -13.132  13.958   0.360  1.00  0.59           C  
ATOM    837  C   GLN A  58     -14.572  13.765   0.802  1.00  0.59           C  
ATOM    838  O   GLN A  58     -15.264  14.751   1.085  1.00  0.59           O  
ATOM    839  CB  GLN A  58     -13.104  15.334  -0.257  1.00  0.59           C  
ATOM    840  CG  GLN A  58     -11.863  15.807  -0.738  1.00  0.59           C  
ATOM    841  CD  GLN A  58     -12.044  17.207  -1.084  1.00  0.59           C  
ATOM    842  OE1 GLN A  58     -12.117  18.018  -0.150  1.00  0.59           O  
ATOM    843  NE2 GLN A  58     -12.135  17.536  -2.373  1.00  0.59           N  
ATOM    844  H   GLN A  58     -13.187  12.804  -1.452  1.00  0.59           H  
ATOM    845  HA  GLN A  58     -12.493  13.933   1.244  1.00  0.59           H  
ATOM    846 1HB  GLN A  58     -13.804  15.362  -1.091  1.00  0.59           H  
ATOM    847 2HB  GLN A  58     -13.455  16.057   0.482  1.00  0.59           H  
ATOM    848 1HG  GLN A  58     -11.114  15.706   0.024  1.00  0.59           H  
ATOM    849 2HG  GLN A  58     -11.587  15.260  -1.628  1.00  0.59           H  
ATOM    850 1HE2 GLN A  58     -12.222  18.519  -2.664  1.00  0.59           H  
ATOM    851 2HE2 GLN A  58     -12.082  16.828  -3.079  1.00  0.59           H  
ATOM    852  N   SER A  59     -15.043  12.522   0.857  1.00  0.60           N  
ATOM    853  CA  SER A  59     -16.444  12.241   1.197  1.00  0.60           C  
ATOM    854  C   SER A  59     -17.022  13.036   2.373  1.00  0.60           C  
ATOM    855  O   SER A  59     -18.203  13.386   2.354  1.00  0.60           O  
ATOM    856  CB  SER A  59     -16.617  10.771   1.522  1.00  0.60           C  
ATOM    857  OG  SER A  59     -16.386   9.966   0.404  1.00  0.60           O  
ATOM    858  H   SER A  59     -14.425  11.728   0.623  1.00  0.60           H  
ATOM    859  HA  SER A  59     -17.044  12.470   0.315  1.00  0.60           H  
ATOM    860 1HB  SER A  59     -15.929  10.492   2.322  1.00  0.60           H  
ATOM    861 2HB  SER A  59     -17.627  10.606   1.891  1.00  0.60           H  
ATOM    862  HG  SER A  59     -15.402   9.924   0.305  1.00  0.60           H  
ATOM    863  N   ASP A  60     -16.213  13.311   3.394  1.00  0.61           N  
ATOM    864  CA  ASP A  60     -16.713  13.981   4.586  1.00  0.61           C  
ATOM    865  C   ASP A  60     -16.497  15.503   4.654  1.00  0.61           C  
ATOM    866  O   ASP A  60     -16.797  16.104   5.686  1.00  0.61           O  
ATOM    867  CB  ASP A  60     -16.084  13.345   5.822  1.00  0.61           C  
ATOM    868  CG  ASP A  60     -16.497  11.887   6.009  1.00  0.61           C  
ATOM    869  OD1 ASP A  60     -17.644  11.574   5.799  1.00  0.61           O  
ATOM    870  OD2 ASP A  60     -15.649  11.099   6.344  1.00  0.61           O  
ATOM    871  H   ASP A  60     -15.245  13.029   3.340  1.00  0.61           H  
ATOM    872  HA  ASP A  60     -17.787  13.807   4.633  1.00  0.61           H  
ATOM    873 1HB  ASP A  60     -14.998  13.394   5.738  1.00  0.61           H  
ATOM    874 2HB  ASP A  60     -16.369  13.913   6.710  1.00  0.61           H  
ATOM    875  N   CYS A  61     -15.975  16.151   3.605  1.00  0.63           N  
ATOM    876  CA  CYS A  61     -15.811  17.602   3.728  1.00  0.63           C  
ATOM    877  C   CYS A  61     -17.132  18.320   3.479  1.00  0.63           C  
ATOM    878  O   CYS A  61     -17.824  18.042   2.491  1.00  0.63           O  
ATOM    879  CB  CYS A  61     -14.778  18.174   2.772  1.00  0.63           C  
ATOM    880  SG  CYS A  61     -14.480  19.937   3.106  1.00  0.63           S  
ATOM    881  H   CYS A  61     -15.721  15.670   2.749  1.00  0.63           H  
ATOM    882  HA  CYS A  61     -15.487  17.825   4.743  1.00  0.63           H  
ATOM    883 1HB  CYS A  61     -13.843  17.636   2.846  1.00  0.63           H  
ATOM    884 2HB  CYS A  61     -15.130  18.078   1.748  1.00  0.63           H  
ATOM    885  N   SER A  62     -17.482  19.249   4.378  1.00  0.66           N  
ATOM    886  CA  SER A  62     -18.742  19.981   4.264  1.00  0.66           C  
ATOM    887  C   SER A  62     -18.590  21.464   3.907  1.00  0.66           C  
ATOM    888  O   SER A  62     -19.531  22.079   3.410  1.00  0.66           O  
ATOM    889  CB  SER A  62     -19.496  19.873   5.577  1.00  0.66           C  
ATOM    890  OG  SER A  62     -18.777  20.478   6.607  1.00  0.66           O  
ATOM    891  H   SER A  62     -16.849  19.471   5.145  1.00  0.66           H  
ATOM    892  HA  SER A  62     -19.336  19.509   3.482  1.00  0.66           H  
ATOM    893 1HB  SER A  62     -20.474  20.340   5.485  1.00  0.66           H  
ATOM    894 2HB  SER A  62     -19.651  18.821   5.813  1.00  0.66           H  
ATOM    895  HG  SER A  62     -17.844  20.250   6.449  1.00  0.66           H  
ATOM    896  N   VAL A  63     -17.415  22.048   4.151  1.00  0.69           N  
ATOM    897  CA  VAL A  63     -17.231  23.479   3.902  1.00  0.69           C  
ATOM    898  C   VAL A  63     -17.228  23.801   2.403  1.00  0.69           C  
ATOM    899  O   VAL A  63     -17.550  24.926   1.997  1.00  0.69           O  
ATOM    900  CB  VAL A  63     -15.951  24.000   4.557  1.00  0.69           C  
ATOM    901  CG1 VAL A  63     -14.700  23.700   3.723  1.00  0.69           C  
ATOM    902  CG2 VAL A  63     -16.114  25.433   4.842  1.00  0.69           C  
ATOM    903  H   VAL A  63     -16.668  21.516   4.589  1.00  0.69           H  
ATOM    904  HA  VAL A  63     -18.066  24.007   4.361  1.00  0.69           H  
ATOM    905  HB  VAL A  63     -15.819  23.471   5.486  1.00  0.69           H  
ATOM    906 1HG1 VAL A  63     -13.823  24.051   4.242  1.00  0.69           H  
ATOM    907 2HG1 VAL A  63     -14.618  22.656   3.576  1.00  0.69           H  
ATOM    908 3HG1 VAL A  63     -14.763  24.201   2.764  1.00  0.69           H  
ATOM    909 1HG2 VAL A  63     -15.245  25.754   5.365  1.00  0.69           H  
ATOM    910 2HG2 VAL A  63     -16.240  25.990   3.920  1.00  0.69           H  
ATOM    911 3HG2 VAL A  63     -16.986  25.574   5.478  1.00  0.69           H  
ATOM    912  N   LEU A  64     -16.802  22.831   1.600  1.00  0.71           N  
ATOM    913  CA  LEU A  64     -16.767  22.963   0.155  1.00  0.71           C  
ATOM    914  C   LEU A  64     -18.042  22.455  -0.500  1.00  0.71           C  
ATOM    915  O   LEU A  64     -18.569  21.406  -0.127  1.00  0.71           O  
ATOM    916  CB  LEU A  64     -15.605  22.165  -0.430  1.00  0.71           C  
ATOM    917  CG  LEU A  64     -14.224  22.574  -0.068  1.00  0.71           C  
ATOM    918  CD1 LEU A  64     -13.280  21.597  -0.721  1.00  0.71           C  
ATOM    919  CD2 LEU A  64     -13.971  23.987  -0.542  1.00  0.71           C  
ATOM    920  H   LEU A  64     -16.530  21.955   2.024  1.00  0.71           H  
ATOM    921  HA  LEU A  64     -16.643  24.015  -0.096  1.00  0.71           H  
ATOM    922 1HB  LEU A  64     -15.709  21.136  -0.107  1.00  0.71           H  
ATOM    923 2HB  LEU A  64     -15.685  22.194  -1.519  1.00  0.71           H  
ATOM    924  HG  LEU A  64     -14.092  22.526   1.000  1.00  0.71           H  
ATOM    925 1HD1 LEU A  64     -12.256  21.849  -0.479  1.00  0.71           H  
ATOM    926 2HD1 LEU A  64     -13.490  20.585  -0.371  1.00  0.71           H  
ATOM    927 3HD1 LEU A  64     -13.421  21.633  -1.797  1.00  0.71           H  
ATOM    928 1HD2 LEU A  64     -12.963  24.289  -0.292  1.00  0.71           H  
ATOM    929 2HD2 LEU A  64     -14.102  24.038  -1.610  1.00  0.71           H  
ATOM    930 3HD2 LEU A  64     -14.675  24.645  -0.060  1.00  0.71           H  
ATOM    931  N   THR A  65     -18.491  23.162  -1.528  1.00  0.73           N  
ATOM    932  CA  THR A  65     -19.640  22.726  -2.303  1.00  0.73           C  
ATOM    933  C   THR A  65     -19.121  21.805  -3.398  1.00  0.73           C  
ATOM    934  O   THR A  65     -17.936  21.900  -3.720  1.00  0.73           O  
ATOM    935  CB  THR A  65     -20.327  23.939  -2.951  1.00  0.73           C  
ATOM    936  OG1 THR A  65     -19.433  24.545  -3.915  1.00  0.73           O  
ATOM    937  CG2 THR A  65     -20.647  24.955  -1.881  1.00  0.73           C  
ATOM    938  H   THR A  65     -18.028  24.028  -1.763  1.00  0.73           H  
ATOM    939  HA  THR A  65     -20.328  22.207  -1.642  1.00  0.73           H  
ATOM    940  HB  THR A  65     -21.240  23.648  -3.444  1.00  0.73           H  
ATOM    941  HG1 THR A  65     -19.858  25.342  -4.273  1.00  0.73           H  
ATOM    942 1HG2 THR A  65     -21.125  25.824  -2.334  1.00  0.73           H  
ATOM    943 2HG2 THR A  65     -21.319  24.510  -1.148  1.00  0.73           H  
ATOM    944 3HG2 THR A  65     -19.724  25.266  -1.385  1.00  0.73           H  
ATOM    945  N   PRO A  66     -19.954  20.956  -4.028  1.00  0.74           N  
ATOM    946  CA  PRO A  66     -19.598  20.139  -5.177  1.00  0.74           C  
ATOM    947  C   PRO A  66     -18.931  20.942  -6.290  1.00  0.74           C  
ATOM    948  O   PRO A  66     -18.031  20.437  -6.961  1.00  0.74           O  
ATOM    949  CB  PRO A  66     -20.960  19.596  -5.613  1.00  0.74           C  
ATOM    950  CG  PRO A  66     -21.750  19.511  -4.323  1.00  0.74           C  
ATOM    951  CD  PRO A  66     -21.337  20.737  -3.539  1.00  0.74           C  
ATOM    952  HA  PRO A  66     -18.945  19.322  -4.846  1.00  0.74           H  
ATOM    953 1HB  PRO A  66     -21.416  20.270  -6.355  1.00  0.74           H  
ATOM    954 2HB  PRO A  66     -20.836  18.618  -6.102  1.00  0.74           H  
ATOM    955 1HG  PRO A  66     -22.829  19.488  -4.541  1.00  0.74           H  
ATOM    956 2HG  PRO A  66     -21.513  18.574  -3.798  1.00  0.74           H  
ATOM    957 1HD  PRO A  66     -21.997  21.571  -3.790  1.00  0.74           H  
ATOM    958 2HD  PRO A  66     -21.353  20.487  -2.472  1.00  0.74           H  
ATOM    959  N   GLU A  67     -19.337  22.204  -6.469  1.00  0.74           N  
ATOM    960  CA  GLU A  67     -18.728  23.031  -7.503  1.00  0.74           C  
ATOM    961  C   GLU A  67     -17.287  23.362  -7.138  1.00  0.74           C  
ATOM    962  O   GLU A  67     -16.386  23.317  -7.981  1.00  0.74           O  
ATOM    963  CB  GLU A  67     -19.528  24.319  -7.699  1.00  0.74           C  
ATOM    964  CG  GLU A  67     -20.911  24.117  -8.309  1.00  0.74           C  
ATOM    965  CD  GLU A  67     -21.697  25.405  -8.438  1.00  0.74           C  
ATOM    966  OE1 GLU A  67     -21.238  26.413  -7.952  1.00  0.74           O  
ATOM    967  OE2 GLU A  67     -22.755  25.375  -9.023  1.00  0.74           O  
ATOM    968  H   GLU A  67     -20.071  22.592  -5.897  1.00  0.74           H  
ATOM    969  HA  GLU A  67     -18.726  22.472  -8.439  1.00  0.74           H  
ATOM    970 1HB  GLU A  67     -19.654  24.814  -6.736  1.00  0.74           H  
ATOM    971 2HB  GLU A  67     -18.969  24.997  -8.344  1.00  0.74           H  
ATOM    972 1HG  GLU A  67     -20.799  23.672  -9.297  1.00  0.74           H  
ATOM    973 2HG  GLU A  67     -21.467  23.416  -7.686  1.00  0.74           H  
ATOM    974  N   GLN A  68     -17.051  23.650  -5.858  1.00  0.72           N  
ATOM    975  CA  GLN A  68     -15.694  23.981  -5.454  1.00  0.72           C  
ATOM    976  C   GLN A  68     -14.824  22.730  -5.519  1.00  0.72           C  
ATOM    977  O   GLN A  68     -13.649  22.799  -5.897  1.00  0.72           O  
ATOM    978  CB  GLN A  68     -15.704  24.591  -4.064  1.00  0.72           C  
ATOM    979  CG  GLN A  68     -16.424  25.918  -3.997  1.00  0.72           C  
ATOM    980  CD  GLN A  68     -15.740  27.075  -4.761  1.00  0.72           C  
ATOM    981  OE1 GLN A  68     -14.549  27.341  -4.613  1.00  0.72           O  
ATOM    982  NE2 GLN A  68     -16.517  27.772  -5.586  1.00  0.72           N  
ATOM    983  H   GLN A  68     -17.821  23.685  -5.178  1.00  0.72           H  
ATOM    984  HA  GLN A  68     -15.292  24.715  -6.150  1.00  0.72           H  
ATOM    985 1HB  GLN A  68     -16.189  23.902  -3.370  1.00  0.72           H  
ATOM    986 2HB  GLN A  68     -14.692  24.741  -3.725  1.00  0.72           H  
ATOM    987 1HG  GLN A  68     -17.390  25.781  -4.462  1.00  0.72           H  
ATOM    988 2HG  GLN A  68     -16.560  26.174  -2.965  1.00  0.72           H  
ATOM    989 1HE2 GLN A  68     -16.134  28.538  -6.108  1.00  0.72           H  
ATOM    990 2HE2 GLN A  68     -17.484  27.534  -5.690  1.00  0.72           H  
ATOM    991  N   LYS A  69     -15.425  21.572  -5.227  1.00  0.69           N  
ATOM    992  CA  LYS A  69     -14.699  20.313  -5.305  1.00  0.69           C  
ATOM    993  C   LYS A  69     -14.341  20.041  -6.775  1.00  0.69           C  
ATOM    994  O   LYS A  69     -13.222  19.633  -7.088  1.00  0.69           O  
ATOM    995  CB  LYS A  69     -15.550  19.188  -4.705  1.00  0.69           C  
ATOM    996  CG  LYS A  69     -15.712  19.302  -3.158  1.00  0.69           C  
ATOM    997  CD  LYS A  69     -16.637  18.225  -2.563  1.00  0.69           C  
ATOM    998  CE  LYS A  69     -16.791  18.411  -1.036  1.00  0.69           C  
ATOM    999  NZ  LYS A  69     -17.774  17.440  -0.415  1.00  0.69           N  
ATOM   1000  H   LYS A  69     -16.395  21.582  -4.908  1.00  0.69           H  
ATOM   1001  HA  LYS A  69     -13.773  20.402  -4.735  1.00  0.69           H  
ATOM   1002 1HB  LYS A  69     -16.537  19.200  -5.156  1.00  0.69           H  
ATOM   1003 2HB  LYS A  69     -15.095  18.226  -4.931  1.00  0.69           H  
ATOM   1004 1HG  LYS A  69     -14.730  19.231  -2.684  1.00  0.69           H  
ATOM   1005 2HG  LYS A  69     -16.128  20.278  -2.925  1.00  0.69           H  
ATOM   1006 1HD  LYS A  69     -17.621  18.298  -3.025  1.00  0.69           H  
ATOM   1007 2HD  LYS A  69     -16.227  17.235  -2.763  1.00  0.69           H  
ATOM   1008 1HE  LYS A  69     -15.817  18.278  -0.566  1.00  0.69           H  
ATOM   1009 2HE  LYS A  69     -17.139  19.417  -0.844  1.00  0.69           H  
ATOM   1010 1HZ  LYS A  69     -17.847  17.622   0.620  1.00  0.69           H  
ATOM   1011 2HZ  LYS A  69     -18.679  17.571  -0.830  1.00  0.69           H  
ATOM   1012 3HZ  LYS A  69     -17.476  16.491  -0.569  1.00  0.69           H  
ATOM   1013  N   ALA A  70     -15.280  20.328  -7.691  1.00  0.67           N  
ATOM   1014  CA  ALA A  70     -15.076  20.161  -9.131  1.00  0.67           C  
ATOM   1015  C   ALA A  70     -13.921  21.032  -9.620  1.00  0.67           C  
ATOM   1016  O   ALA A  70     -13.174  20.652 -10.524  1.00  0.67           O  
ATOM   1017  CB  ALA A  70     -16.345  20.508  -9.895  1.00  0.67           C  
ATOM   1018  H   ALA A  70     -16.197  20.640  -7.377  1.00  0.67           H  
ATOM   1019  HA  ALA A  70     -14.821  19.119  -9.318  1.00  0.67           H  
ATOM   1020 1HB  ALA A  70     -16.182  20.354 -10.959  1.00  0.67           H  
ATOM   1021 2HB  ALA A  70     -17.158  19.870  -9.550  1.00  0.67           H  
ATOM   1022 3HB  ALA A  70     -16.602  21.545  -9.717  1.00  0.67           H  
ATOM   1023  N   ALA A  71     -13.758  22.192  -8.980  1.00  0.64           N  
ATOM   1024  CA  ALA A  71     -12.724  23.168  -9.302  1.00  0.64           C  
ATOM   1025  C   ALA A  71     -11.350  22.783  -8.736  1.00  0.64           C  
ATOM   1026  O   ALA A  71     -10.368  23.499  -8.956  1.00  0.64           O  
ATOM   1027  CB  ALA A  71     -13.121  24.535  -8.766  1.00  0.64           C  
ATOM   1028  H   ALA A  71     -14.443  22.442  -8.266  1.00  0.64           H  
ATOM   1029  HA  ALA A  71     -12.641  23.218 -10.386  1.00  0.64           H  
ATOM   1030 1HB  ALA A  71     -12.365  25.266  -9.039  1.00  0.64           H  
ATOM   1031 2HB  ALA A  71     -14.085  24.824  -9.189  1.00  0.64           H  
ATOM   1032 3HB  ALA A  71     -13.204  24.489  -7.688  1.00  0.64           H  
ATOM   1033  N   GLY A  72     -11.270  21.671  -7.999  1.00  0.62           N  
ATOM   1034  CA  GLY A  72     -10.019  21.209  -7.419  1.00  0.62           C  
ATOM   1035  C   GLY A  72      -9.818  21.571  -5.950  1.00  0.62           C  
ATOM   1036  O   GLY A  72      -8.757  21.314  -5.388  1.00  0.62           O  
ATOM   1037  H   GLY A  72     -12.098  21.098  -7.836  1.00  0.62           H  
ATOM   1038 1HA  GLY A  72      -9.975  20.124  -7.521  1.00  0.62           H  
ATOM   1039 2HA  GLY A  72      -9.189  21.603  -8.004  1.00  0.62           H  
ATOM   1040  N   TRP A  73     -10.805  22.148  -5.279  1.00  0.60           N  
ATOM   1041  CA  TRP A  73     -10.547  22.449  -3.872  1.00  0.60           C  
ATOM   1042  C   TRP A  73     -10.643  21.205  -3.023  1.00  0.60           C  
ATOM   1043  O   TRP A  73     -11.585  20.411  -3.187  1.00  0.60           O  
ATOM   1044  CB  TRP A  73     -11.536  23.446  -3.314  1.00  0.60           C  
ATOM   1045  CG  TRP A  73     -11.388  24.826  -3.727  1.00  0.60           C  
ATOM   1046  CD1 TRP A  73     -12.054  25.505  -4.690  1.00  0.60           C  
ATOM   1047  CD2 TRP A  73     -10.527  25.762  -3.099  1.00  0.60           C  
ATOM   1048  NE1 TRP A  73     -11.651  26.808  -4.702  1.00  0.60           N  
ATOM   1049  CE2 TRP A  73     -10.721  26.984  -3.728  1.00  0.60           C  
ATOM   1050  CE3 TRP A  73      -9.628  25.665  -2.059  1.00  0.60           C  
ATOM   1051  CZ2 TRP A  73     -10.043  28.106  -3.341  1.00  0.60           C  
ATOM   1052  CZ3 TRP A  73      -8.949  26.785  -1.666  1.00  0.60           C  
ATOM   1053  CH2 TRP A  73      -9.157  27.965  -2.291  1.00  0.60           C  
ATOM   1054  H   TRP A  73     -11.710  22.361  -5.701  1.00  0.60           H  
ATOM   1055  HA  TRP A  73      -9.541  22.858  -3.776  1.00  0.60           H  
ATOM   1056 1HB  TRP A  73     -12.542  23.128  -3.567  1.00  0.60           H  
ATOM   1057 2HB  TRP A  73     -11.458  23.430  -2.231  1.00  0.60           H  
ATOM   1058  HD1 TRP A  73     -12.805  25.085  -5.347  1.00  0.60           H  
ATOM   1059  HE1 TRP A  73     -12.009  27.523  -5.321  1.00  0.60           H  
ATOM   1060  HE3 TRP A  73      -9.471  24.708  -1.569  1.00  0.60           H  
ATOM   1061  HZ2 TRP A  73     -10.190  29.078  -3.819  1.00  0.60           H  
ATOM   1062  HZ3 TRP A  73      -8.245  26.706  -0.840  1.00  0.60           H  
ATOM   1063  HH2 TRP A  73      -8.629  28.808  -1.955  1.00  0.60           H  
ATOM   1064  N   ILE A  74      -9.682  21.053  -2.106  1.00  0.58           N  
ATOM   1065  CA  ILE A  74      -9.720  19.922  -1.200  1.00  0.58           C  
ATOM   1066  C   ILE A  74      -9.526  20.315   0.268  1.00  0.58           C  
ATOM   1067  O   ILE A  74      -8.805  21.266   0.576  1.00  0.58           O  
ATOM   1068  CB  ILE A  74      -8.656  18.873  -1.584  1.00  0.58           C  
ATOM   1069  CG1 ILE A  74      -7.327  19.453  -1.449  1.00  0.58           C  
ATOM   1070  CG2 ILE A  74      -8.790  18.387  -3.038  1.00  0.58           C  
ATOM   1071  CD1 ILE A  74      -6.296  18.463  -1.647  1.00  0.58           C  
ATOM   1072  H   ILE A  74      -8.930  21.740  -2.060  1.00  0.58           H  
ATOM   1073  HA  ILE A  74     -10.687  19.488  -1.292  1.00  0.58           H  
ATOM   1074  HB  ILE A  74      -8.740  18.021  -0.903  1.00  0.58           H  
ATOM   1075 1HG1 ILE A  74      -7.198  20.247  -2.187  1.00  0.58           H  
ATOM   1076 2HG1 ILE A  74      -7.215  19.880  -0.449  1.00  0.58           H  
ATOM   1077 1HG2 ILE A  74      -8.014  17.655  -3.233  1.00  0.58           H  
ATOM   1078 2HG2 ILE A  74      -9.739  17.935  -3.199  1.00  0.58           H  
ATOM   1079 3HG2 ILE A  74      -8.675  19.228  -3.720  1.00  0.58           H  
ATOM   1080 1HD1 ILE A  74      -5.374  18.951  -1.536  1.00  0.58           H  
ATOM   1081 2HD1 ILE A  74      -6.394  17.672  -0.905  1.00  0.58           H  
ATOM   1082 3HD1 ILE A  74      -6.372  18.038  -2.644  1.00  0.58           H  
ATOM   1083  N   CYS A  75     -10.092  19.513   1.174  1.00  0.57           N  
ATOM   1084  CA  CYS A  75      -9.989  19.747   2.622  1.00  0.57           C  
ATOM   1085  C   CYS A  75      -8.984  18.790   3.243  1.00  0.57           C  
ATOM   1086  O   CYS A  75      -9.302  17.630   3.531  1.00  0.57           O  
ATOM   1087  CB  CYS A  75     -11.353  19.502   3.243  1.00  0.57           C  
ATOM   1088  SG  CYS A  75     -12.627  20.484   2.444  1.00  0.57           S  
ATOM   1089  H   CYS A  75     -10.686  18.761   0.823  1.00  0.57           H  
ATOM   1090  HA  CYS A  75      -9.659  20.762   2.811  1.00  0.57           H  
ATOM   1091 1HB  CYS A  75     -11.605  18.464   3.116  1.00  0.57           H  
ATOM   1092 2HB  CYS A  75     -11.337  19.737   4.309  1.00  0.57           H  
ATOM   1093  N   LEU A  76      -7.775  19.281   3.486  1.00  0.56           N  
ATOM   1094  CA  LEU A  76      -6.637  18.450   3.873  1.00  0.56           C  
ATOM   1095  C   LEU A  76      -6.903  17.737   5.197  1.00  0.56           C  
ATOM   1096  O   LEU A  76      -6.360  16.664   5.476  1.00  0.56           O  
ATOM   1097  CB  LEU A  76      -5.415  19.358   3.937  1.00  0.56           C  
ATOM   1098  CG  LEU A  76      -5.076  19.973   2.569  1.00  0.56           C  
ATOM   1099  CD1 LEU A  76      -3.996  20.999   2.711  1.00  0.56           C  
ATOM   1100  CD2 LEU A  76      -4.672  18.896   1.617  1.00  0.56           C  
ATOM   1101  H   LEU A  76      -7.598  20.279   3.342  1.00  0.56           H  
ATOM   1102  HA  LEU A  76      -6.474  17.703   3.099  1.00  0.56           H  
ATOM   1103 1HB  LEU A  76      -5.588  20.151   4.642  1.00  0.56           H  
ATOM   1104 2HB  LEU A  76      -4.554  18.774   4.272  1.00  0.56           H  
ATOM   1105  HG  LEU A  76      -5.966  20.481   2.184  1.00  0.56           H  
ATOM   1106 1HD1 LEU A  76      -3.819  21.438   1.746  1.00  0.56           H  
ATOM   1107 2HD1 LEU A  76      -4.324  21.776   3.405  1.00  0.56           H  
ATOM   1108 3HD1 LEU A  76      -3.097  20.533   3.078  1.00  0.56           H  
ATOM   1109 1HD2 LEU A  76      -4.462  19.344   0.668  1.00  0.56           H  
ATOM   1110 2HD2 LEU A  76      -3.793  18.408   1.992  1.00  0.56           H  
ATOM   1111 3HD2 LEU A  76      -5.481  18.174   1.511  1.00  0.56           H  
ATOM   1112  N   CYS A  77      -7.776  18.333   6.002  1.00  0.55           N  
ATOM   1113  CA  CYS A  77      -8.172  17.817   7.302  1.00  0.55           C  
ATOM   1114  C   CYS A  77      -8.851  16.460   7.212  1.00  0.55           C  
ATOM   1115  O   CYS A  77      -8.778  15.657   8.144  1.00  0.55           O  
ATOM   1116  CB  CYS A  77      -9.231  18.715   7.929  1.00  0.55           C  
ATOM   1117  SG  CYS A  77      -8.754  20.401   8.457  1.00  0.55           S  
ATOM   1118  H   CYS A  77      -8.180  19.204   5.688  1.00  0.55           H  
ATOM   1119  HA  CYS A  77      -7.301  17.732   7.932  1.00  0.55           H  
ATOM   1120 1HB  CYS A  77     -10.049  18.822   7.213  1.00  0.55           H  
ATOM   1121 2HB  CYS A  77      -9.650  18.199   8.782  1.00  0.55           H  
ATOM   1122  N   CYS A  78      -9.594  16.253   6.126  1.00  0.55           N  
ATOM   1123  CA  CYS A  78     -10.398  15.055   5.938  1.00  0.55           C  
ATOM   1124  C   CYS A  78     -10.207  14.396   4.573  1.00  0.55           C  
ATOM   1125  O   CYS A  78     -10.966  13.501   4.202  1.00  0.55           O  
ATOM   1126  CB  CYS A  78     -11.866  15.393   6.173  1.00  0.55           C  
ATOM   1127  SG  CYS A  78     -12.522  16.608   5.088  1.00  0.55           S  
ATOM   1128  H   CYS A  78      -9.575  16.937   5.375  1.00  0.55           H  
ATOM   1129  HA  CYS A  78     -10.111  14.334   6.698  1.00  0.55           H  
ATOM   1130 1HB  CYS A  78     -12.463  14.488   6.059  1.00  0.55           H  
ATOM   1131 2HB  CYS A  78     -12.002  15.747   7.196  1.00  0.55           H  
ATOM   1132  HG  CYS A  78     -11.967  16.115   3.980  1.00  0.55           H  
ATOM   1133  N   THR A  79      -9.206  14.847   3.827  1.00  0.54           N  
ATOM   1134  CA  THR A  79      -8.900  14.291   2.512  1.00  0.54           C  
ATOM   1135  C   THR A  79      -7.916  13.129   2.564  1.00  0.54           C  
ATOM   1136  O   THR A  79      -6.799  13.273   3.069  1.00  0.54           O  
ATOM   1137  CB  THR A  79      -8.320  15.376   1.608  1.00  0.54           C  
ATOM   1138  OG1 THR A  79      -9.271  16.398   1.421  1.00  0.54           O  
ATOM   1139  CG2 THR A  79      -7.975  14.853   0.330  1.00  0.54           C  
ATOM   1140  H   THR A  79      -8.664  15.637   4.162  1.00  0.54           H  
ATOM   1141  HA  THR A  79      -9.827  13.926   2.070  1.00  0.54           H  
ATOM   1142  HB  THR A  79      -7.436  15.794   2.078  1.00  0.54           H  
ATOM   1143  HG1 THR A  79      -9.607  16.670   2.281  1.00  0.54           H  
ATOM   1144 1HG2 THR A  79      -7.576  15.645  -0.293  1.00  0.54           H  
ATOM   1145 2HG2 THR A  79      -7.231  14.062   0.436  1.00  0.54           H  
ATOM   1146 3HG2 THR A  79      -8.888  14.459  -0.103  1.00  0.54           H  
ATOM   1147  N   TYR A  80      -8.321  11.999   1.976  1.00  0.54           N  
ATOM   1148  CA  TYR A  80      -7.530  10.762   1.953  1.00  0.54           C  
ATOM   1149  C   TYR A  80      -7.114  10.421   0.506  1.00  0.54           C  
ATOM   1150  O   TYR A  80      -7.993  10.152  -0.312  1.00  0.54           O  
ATOM   1151  CB  TYR A  80      -8.363   9.599   2.477  1.00  0.54           C  
ATOM   1152  CG  TYR A  80      -8.863   9.726   3.886  1.00  0.54           C  
ATOM   1153  CD1 TYR A  80     -10.039  10.409   4.144  1.00  0.54           C  
ATOM   1154  CD2 TYR A  80      -8.183   9.137   4.900  1.00  0.54           C  
ATOM   1155  CE1 TYR A  80     -10.521  10.494   5.433  1.00  0.54           C  
ATOM   1156  CE2 TYR A  80      -8.656   9.213   6.198  1.00  0.54           C  
ATOM   1157  CZ  TYR A  80      -9.825   9.888   6.466  1.00  0.54           C  
ATOM   1158  OH  TYR A  80     -10.306   9.962   7.760  1.00  0.54           O  
ATOM   1159  H   TYR A  80      -9.261  11.990   1.570  1.00  0.54           H  
ATOM   1160  HA  TYR A  80      -6.673  10.875   2.605  1.00  0.54           H  
ATOM   1161 1HB  TYR A  80      -9.225   9.463   1.832  1.00  0.54           H  
ATOM   1162 2HB  TYR A  80      -7.767   8.684   2.415  1.00  0.54           H  
ATOM   1163  HD1 TYR A  80     -10.591  10.881   3.323  1.00  0.54           H  
ATOM   1164  HD2 TYR A  80      -7.272   8.604   4.672  1.00  0.54           H  
ATOM   1165  HE1 TYR A  80     -11.448  11.033   5.630  1.00  0.54           H  
ATOM   1166  HE2 TYR A  80      -8.110   8.739   7.007  1.00  0.54           H  
ATOM   1167  HH  TYR A  80      -9.671   9.560   8.359  1.00  0.54           H  
ATOM   1168  N   PRO A  81      -5.824  10.497   0.122  1.00  0.53           N  
ATOM   1169  CA  PRO A  81      -5.332  10.242  -1.229  1.00  0.53           C  
ATOM   1170  C   PRO A  81      -5.719   8.852  -1.694  1.00  0.53           C  
ATOM   1171  O   PRO A  81      -5.660   7.908  -0.908  1.00  0.53           O  
ATOM   1172  CB  PRO A  81      -3.811  10.321  -1.053  1.00  0.53           C  
ATOM   1173  CG  PRO A  81      -3.612  11.194   0.140  1.00  0.53           C  
ATOM   1174  CD  PRO A  81      -4.768  10.851   1.075  1.00  0.53           C  
ATOM   1175  HA  PRO A  81      -5.701  11.006  -1.921  1.00  0.53           H  
ATOM   1176 1HB  PRO A  81      -3.395   9.309  -0.912  1.00  0.53           H  
ATOM   1177 2HB  PRO A  81      -3.346  10.729  -1.972  1.00  0.53           H  
ATOM   1178 1HG  PRO A  81      -2.640  10.985   0.605  1.00  0.53           H  
ATOM   1179 2HG  PRO A  81      -3.599  12.236  -0.175  1.00  0.53           H  
ATOM   1180 1HD  PRO A  81      -4.517   9.991   1.728  1.00  0.53           H  
ATOM   1181 2HD  PRO A  81      -5.026  11.729   1.641  1.00  0.53           H  
ATOM   1182  N   LYS A  82      -6.087   8.721  -2.967  1.00  0.53           N  
ATOM   1183  CA  LYS A  82      -6.422   7.411  -3.535  1.00  0.53           C  
ATOM   1184  C   LYS A  82      -5.502   7.046  -4.702  1.00  0.53           C  
ATOM   1185  O   LYS A  82      -5.643   5.994  -5.332  1.00  0.53           O  
ATOM   1186  CB  LYS A  82      -7.893   7.371  -3.933  1.00  0.53           C  
ATOM   1187  CG  LYS A  82      -8.861   7.574  -2.753  1.00  0.53           C  
ATOM   1188  CD  LYS A  82      -8.765   6.407  -1.724  1.00  0.53           C  
ATOM   1189  CE  LYS A  82      -9.784   6.573  -0.585  1.00  0.53           C  
ATOM   1190  NZ  LYS A  82      -9.734   5.474   0.420  1.00  0.53           N  
ATOM   1191  H   LYS A  82      -6.149   9.544  -3.574  1.00  0.53           H  
ATOM   1192  HA  LYS A  82      -6.273   6.657  -2.764  1.00  0.53           H  
ATOM   1193 1HB  LYS A  82      -8.088   8.160  -4.668  1.00  0.53           H  
ATOM   1194 2HB  LYS A  82      -8.119   6.417  -4.405  1.00  0.53           H  
ATOM   1195 1HG  LYS A  82      -8.629   8.510  -2.248  1.00  0.53           H  
ATOM   1196 2HG  LYS A  82      -9.878   7.635  -3.131  1.00  0.53           H  
ATOM   1197 1HD  LYS A  82      -8.945   5.459  -2.228  1.00  0.53           H  
ATOM   1198 2HD  LYS A  82      -7.763   6.384  -1.293  1.00  0.53           H  
ATOM   1199 1HE  LYS A  82      -9.575   7.507  -0.073  1.00  0.53           H  
ATOM   1200 2HE  LYS A  82     -10.786   6.610  -1.010  1.00  0.53           H  
ATOM   1201 1HZ  LYS A  82     -10.425   5.656   1.137  1.00  0.53           H  
ATOM   1202 2HZ  LYS A  82      -9.933   4.593  -0.025  1.00  0.53           H  
ATOM   1203 3HZ  LYS A  82      -8.807   5.449   0.842  1.00  0.53           H  
ATOM   1204  N   SER A  83      -4.568   7.941  -4.977  1.00  0.53           N  
ATOM   1205  CA  SER A  83      -3.587   7.819  -6.046  1.00  0.53           C  
ATOM   1206  C   SER A  83      -2.457   8.761  -5.711  1.00  0.53           C  
ATOM   1207  O   SER A  83      -2.553   9.507  -4.741  1.00  0.53           O  
ATOM   1208  CB  SER A  83      -4.171   8.171  -7.394  1.00  0.53           C  
ATOM   1209  OG  SER A  83      -4.434   9.540  -7.498  1.00  0.53           O  
ATOM   1210  H   SER A  83      -4.535   8.768  -4.401  1.00  0.53           H  
ATOM   1211  HA  SER A  83      -3.209   6.802  -6.083  1.00  0.53           H  
ATOM   1212 1HB  SER A  83      -3.480   7.872  -8.178  1.00  0.53           H  
ATOM   1213 2HB  SER A  83      -5.094   7.610  -7.543  1.00  0.53           H  
ATOM   1214  HG  SER A  83      -3.542   9.971  -7.493  1.00  0.53           H  
ATOM   1215  N   ASP A  84      -1.366   8.716  -6.457  1.00  0.53           N  
ATOM   1216  CA  ASP A  84      -0.342   9.726  -6.225  1.00  0.53           C  
ATOM   1217  C   ASP A  84      -0.994  11.084  -6.499  1.00  0.53           C  
ATOM   1218  O   ASP A  84      -1.740  11.194  -7.483  1.00  0.53           O  
ATOM   1219  CB  ASP A  84       0.851   9.497  -7.159  1.00  0.53           C  
ATOM   1220  CG  ASP A  84       1.718   8.253  -6.802  1.00  0.53           C  
ATOM   1221  OD1 ASP A  84       1.578   7.693  -5.715  1.00  0.53           O  
ATOM   1222  OD2 ASP A  84       2.501   7.867  -7.637  1.00  0.53           O  
ATOM   1223  H   ASP A  84      -1.275   8.049  -7.210  1.00  0.53           H  
ATOM   1224  HA  ASP A  84      -0.020   9.686  -5.188  1.00  0.53           H  
ATOM   1225 1HB  ASP A  84       0.496   9.397  -8.184  1.00  0.53           H  
ATOM   1226 2HB  ASP A  84       1.494  10.379  -7.124  1.00  0.53           H  
ATOM   1227  N   VAL A  85      -0.728  12.088  -5.652  1.00  0.53           N  
ATOM   1228  CA  VAL A  85      -1.318  13.424  -5.832  1.00  0.53           C  
ATOM   1229  C   VAL A  85      -0.349  14.587  -5.693  1.00  0.53           C  
ATOM   1230  O   VAL A  85       0.620  14.508  -4.932  1.00  0.53           O  
ATOM   1231  CB  VAL A  85      -2.444  13.677  -4.799  1.00  0.53           C  
ATOM   1232  CG1 VAL A  85      -3.582  12.730  -4.987  1.00  0.53           C  
ATOM   1233  CG2 VAL A  85      -1.889  13.539  -3.438  1.00  0.53           C  
ATOM   1234  H   VAL A  85      -0.100  11.899  -4.870  1.00  0.53           H  
ATOM   1235  HA  VAL A  85      -1.745  13.461  -6.829  1.00  0.53           H  
ATOM   1236  HB  VAL A  85      -2.829  14.683  -4.940  1.00  0.53           H  
ATOM   1237 1HG1 VAL A  85      -4.342  12.939  -4.273  1.00  0.53           H  
ATOM   1238 2HG1 VAL A  85      -3.981  12.850  -5.977  1.00  0.53           H  
ATOM   1239 3HG1 VAL A  85      -3.254  11.733  -4.856  1.00  0.53           H  
ATOM   1240 1HG2 VAL A  85      -2.662  13.730  -2.696  1.00  0.53           H  
ATOM   1241 2HG2 VAL A  85      -1.506  12.523  -3.318  1.00  0.53           H  
ATOM   1242 3HG2 VAL A  85      -1.085  14.254  -3.328  1.00  0.53           H  
ATOM   1243  N   VAL A  86      -0.669  15.682  -6.387  1.00  0.54           N  
ATOM   1244  CA  VAL A  86       0.067  16.936  -6.269  1.00  0.54           C  
ATOM   1245  C   VAL A  86      -0.923  18.035  -5.904  1.00  0.54           C  
ATOM   1246  O   VAL A  86      -1.902  18.274  -6.631  1.00  0.54           O  
ATOM   1247  CB  VAL A  86       0.783  17.311  -7.564  1.00  0.54           C  
ATOM   1248  CG1 VAL A  86       1.519  18.593  -7.341  1.00  0.54           C  
ATOM   1249  CG2 VAL A  86       1.708  16.188  -8.011  1.00  0.54           C  
ATOM   1250  H   VAL A  86      -1.474  15.628  -7.010  1.00  0.54           H  
ATOM   1251  HA  VAL A  86       0.802  16.849  -5.469  1.00  0.54           H  
ATOM   1252  HB  VAL A  86       0.041  17.496  -8.339  1.00  0.54           H  
ATOM   1253 1HG1 VAL A  86       2.017  18.903  -8.258  1.00  0.54           H  
ATOM   1254 2HG1 VAL A  86       0.818  19.355  -7.031  1.00  0.54           H  
ATOM   1255 3HG1 VAL A  86       2.258  18.438  -6.556  1.00  0.54           H  
ATOM   1256 1HG2 VAL A  86       2.203  16.474  -8.937  1.00  0.54           H  
ATOM   1257 2HG2 VAL A  86       2.454  15.998  -7.248  1.00  0.54           H  
ATOM   1258 3HG2 VAL A  86       1.128  15.281  -8.180  1.00  0.54           H  
ATOM   1259  N   ILE A  87      -0.693  18.633  -4.741  1.00  0.56           N  
ATOM   1260  CA  ILE A  87      -1.574  19.612  -4.113  1.00  0.56           C  
ATOM   1261  C   ILE A  87      -0.948  20.941  -3.688  1.00  0.56           C  
ATOM   1262  O   ILE A  87       0.107  20.944  -3.060  1.00  0.56           O  
ATOM   1263  CB  ILE A  87      -2.158  18.935  -2.868  1.00  0.56           C  
ATOM   1264  CG1 ILE A  87      -3.021  17.731  -3.295  1.00  0.56           C  
ATOM   1265  CG2 ILE A  87      -2.871  19.900  -1.995  1.00  0.56           C  
ATOM   1266  CD1 ILE A  87      -3.323  16.811  -2.220  1.00  0.56           C  
ATOM   1267  H   ILE A  87       0.147  18.361  -4.231  1.00  0.56           H  
ATOM   1268  HA  ILE A  87      -2.369  19.822  -4.816  1.00  0.56           H  
ATOM   1269  HB  ILE A  87      -1.338  18.519  -2.305  1.00  0.56           H  
ATOM   1270 1HG1 ILE A  87      -3.956  18.116  -3.688  1.00  0.56           H  
ATOM   1271 2HG1 ILE A  87      -2.535  17.159  -4.053  1.00  0.56           H  
ATOM   1272 1HG2 ILE A  87      -3.210  19.383  -1.126  1.00  0.56           H  
ATOM   1273 2HG2 ILE A  87      -2.188  20.669  -1.699  1.00  0.56           H  
ATOM   1274 3HG2 ILE A  87      -3.713  20.343  -2.528  1.00  0.56           H  
ATOM   1275 1HD1 ILE A  87      -3.953  16.004  -2.595  1.00  0.56           H  
ATOM   1276 2HD1 ILE A  87      -2.387  16.400  -1.839  1.00  0.56           H  
ATOM   1277 3HD1 ILE A  87      -3.828  17.328  -1.433  1.00  0.56           H  
ATOM   1278  N   GLU A  88      -1.602  22.058  -4.002  1.00  0.58           N  
ATOM   1279  CA  GLU A  88      -1.144  23.344  -3.487  1.00  0.58           C  
ATOM   1280  C   GLU A  88      -1.741  23.433  -2.109  1.00  0.58           C  
ATOM   1281  O   GLU A  88      -2.904  23.072  -1.938  1.00  0.58           O  
ATOM   1282  CB  GLU A  88      -1.618  24.521  -4.342  1.00  0.58           C  
ATOM   1283  CG  GLU A  88      -1.101  24.513  -5.724  1.00  0.58           C  
ATOM   1284  CD  GLU A  88      -1.539  25.695  -6.561  1.00  0.58           C  
ATOM   1285  OE1 GLU A  88      -2.620  26.191  -6.355  1.00  0.58           O  
ATOM   1286  OE2 GLU A  88      -0.785  26.093  -7.418  1.00  0.58           O  
ATOM   1287  H   GLU A  88      -2.453  21.992  -4.552  1.00  0.58           H  
ATOM   1288  HA  GLU A  88      -0.073  23.358  -3.385  1.00  0.58           H  
ATOM   1289 1HB  GLU A  88      -2.698  24.527  -4.379  1.00  0.58           H  
ATOM   1290 2HB  GLU A  88      -1.304  25.452  -3.874  1.00  0.58           H  
ATOM   1291 1HG  GLU A  88      -0.013  24.461  -5.704  1.00  0.58           H  
ATOM   1292 2HG  GLU A  88      -1.478  23.609  -6.165  1.00  0.58           H  
ATOM   1293  N   VAL A  89      -1.024  23.960  -1.135  1.00  0.61           N  
ATOM   1294  CA  VAL A  89      -1.624  24.049   0.192  1.00  0.61           C  
ATOM   1295  C   VAL A  89      -1.644  25.474   0.683  1.00  0.61           C  
ATOM   1296  O   VAL A  89      -1.029  26.352   0.072  1.00  0.61           O  
ATOM   1297  CB  VAL A  89      -0.893  23.162   1.206  1.00  0.61           C  
ATOM   1298  CG1 VAL A  89      -0.928  21.731   0.777  1.00  0.61           C  
ATOM   1299  CG2 VAL A  89       0.471  23.553   1.331  1.00  0.61           C  
ATOM   1300  H   VAL A  89      -0.058  24.252  -1.302  1.00  0.61           H  
ATOM   1301  HA  VAL A  89      -2.653  23.704   0.141  1.00  0.61           H  
ATOM   1302  HB  VAL A  89      -1.398  23.243   2.166  1.00  0.61           H  
ATOM   1303 1HG1 VAL A  89      -0.426  21.136   1.529  1.00  0.61           H  
ATOM   1304 2HG1 VAL A  89      -1.938  21.395   0.669  1.00  0.61           H  
ATOM   1305 3HG1 VAL A  89      -0.412  21.623  -0.180  1.00  0.61           H  
ATOM   1306 1HG2 VAL A  89       0.927  22.905   2.051  1.00  0.61           H  
ATOM   1307 2HG2 VAL A  89       0.954  23.440   0.383  1.00  0.61           H  
ATOM   1308 3HG2 VAL A  89       0.540  24.589   1.661  1.00  0.61           H  
ATOM   1309  N   GLU A  90      -2.383  25.704   1.775  1.00  0.65           N  
ATOM   1310  CA  GLU A  90      -2.517  27.032   2.369  1.00  0.65           C  
ATOM   1311  C   GLU A  90      -3.131  27.990   1.355  1.00  0.65           C  
ATOM   1312  O   GLU A  90      -2.672  29.118   1.173  1.00  0.65           O  
ATOM   1313  CB  GLU A  90      -1.150  27.522   2.861  1.00  0.65           C  
ATOM   1314  CG  GLU A  90      -0.547  26.592   3.925  1.00  0.65           C  
ATOM   1315  CD  GLU A  90       0.789  27.019   4.440  1.00  0.65           C  
ATOM   1316  OE1 GLU A  90       0.924  28.127   4.893  1.00  0.65           O  
ATOM   1317  OE2 GLU A  90       1.687  26.216   4.370  1.00  0.65           O  
ATOM   1318  H   GLU A  90      -2.876  24.931   2.202  1.00  0.65           H  
ATOM   1319  HA  GLU A  90      -3.191  26.963   3.226  1.00  0.65           H  
ATOM   1320 1HB  GLU A  90      -0.446  27.622   2.043  1.00  0.65           H  
ATOM   1321 2HB  GLU A  90      -1.262  28.507   3.310  1.00  0.65           H  
ATOM   1322 1HG  GLU A  90      -1.239  26.562   4.755  1.00  0.65           H  
ATOM   1323 2HG  GLU A  90      -0.471  25.587   3.529  1.00  0.65           H  
ATOM   1324  N   GLN A  91      -4.185  27.503   0.691  1.00  0.69           N  
ATOM   1325  CA  GLN A  91      -4.912  28.246  -0.331  1.00  0.69           C  
ATOM   1326  C   GLN A  91      -6.205  28.835   0.210  1.00  0.69           C  
ATOM   1327  O   GLN A  91      -6.971  29.443  -0.527  1.00  0.69           O  
ATOM   1328  CB  GLN A  91      -5.215  27.336  -1.528  1.00  0.69           C  
ATOM   1329  CG  GLN A  91      -3.965  26.786  -2.207  1.00  0.69           C  
ATOM   1330  CD  GLN A  91      -3.079  27.885  -2.783  1.00  0.69           C  
ATOM   1331  OE1 GLN A  91      -3.531  28.681  -3.614  1.00  0.69           O  
ATOM   1332  NE2 GLN A  91      -1.826  27.949  -2.337  1.00  0.69           N  
ATOM   1333  H   GLN A  91      -4.512  26.562   0.921  1.00  0.69           H  
ATOM   1334  HA  GLN A  91      -4.285  29.069  -0.671  1.00  0.69           H  
ATOM   1335 1HB  GLN A  91      -5.813  26.487  -1.194  1.00  0.69           H  
ATOM   1336 2HB  GLN A  91      -5.800  27.882  -2.268  1.00  0.69           H  
ATOM   1337 1HG  GLN A  91      -3.385  26.225  -1.484  1.00  0.69           H  
ATOM   1338 2HG  GLN A  91      -4.268  26.125  -3.023  1.00  0.69           H  
ATOM   1339 1HE2 GLN A  91      -1.208  28.655  -2.678  1.00  0.69           H  
ATOM   1340 2HE2 GLN A  91      -1.491  27.290  -1.624  1.00  0.69           H  
ATOM   1341  N   SER A  92      -6.424  28.713   1.514  1.00  0.77           N  
ATOM   1342  CA  SER A  92      -7.677  29.124   2.149  1.00  0.77           C  
ATOM   1343  C   SER A  92      -8.045  30.591   1.933  1.00  0.77           C  
ATOM   1344  O   SER A  92      -9.224  30.938   1.883  1.00  0.77           O  
ATOM   1345  CB  SER A  92      -7.549  28.877   3.637  1.00  0.77           C  
ATOM   1346  OG  SER A  92      -6.577  29.710   4.206  1.00  0.77           O  
ATOM   1347  H   SER A  92      -5.725  28.251   2.079  1.00  0.77           H  
ATOM   1348  HA  SER A  92      -8.480  28.503   1.748  1.00  0.77           H  
ATOM   1349 1HB  SER A  92      -8.510  29.050   4.120  1.00  0.77           H  
ATOM   1350 2HB  SER A  92      -7.277  27.836   3.805  1.00  0.77           H  
ATOM   1351  HG  SER A  92      -6.893  30.618   4.083  1.00  0.77           H  
ATOM   1352  N   ASP A  93      -7.054  31.440   1.696  1.00  0.88           N  
ATOM   1353  CA  ASP A  93      -7.280  32.862   1.457  1.00  0.88           C  
ATOM   1354  C   ASP A  93      -8.075  33.112   0.172  1.00  0.88           C  
ATOM   1355  O   ASP A  93      -8.634  34.192  -0.026  1.00  0.88           O  
ATOM   1356  CB  ASP A  93      -5.949  33.609   1.384  1.00  0.88           C  
ATOM   1357  CG  ASP A  93      -5.254  33.718   2.742  1.00  0.88           C  
ATOM   1358  OD1 ASP A  93      -5.881  33.430   3.739  1.00  0.88           O  
ATOM   1359  OD2 ASP A  93      -4.108  34.092   2.769  1.00  0.88           O  
ATOM   1360  H   ASP A  93      -6.108  31.085   1.712  1.00  0.88           H  
ATOM   1361  HA  ASP A  93      -7.856  33.262   2.292  1.00  0.88           H  
ATOM   1362 1HB  ASP A  93      -5.284  33.092   0.688  1.00  0.88           H  
ATOM   1363 2HB  ASP A  93      -6.117  34.612   0.991  1.00  0.88           H  
ATOM   1364  N   LEU A  94      -8.081  32.126  -0.723  1.00  1.05           N  
ATOM   1365  CA  LEU A  94      -8.751  32.246  -2.001  1.00  1.05           C  
ATOM   1366  C   LEU A  94     -10.175  31.672  -1.981  1.00  1.05           C  
ATOM   1367  O   LEU A  94     -10.848  31.662  -3.016  1.00  1.05           O  
ATOM   1368  CB  LEU A  94      -7.904  31.539  -3.057  1.00  1.05           C  
ATOM   1369  CG  LEU A  94      -6.502  32.088  -3.222  1.00  1.05           C  
ATOM   1370  CD1 LEU A  94      -5.758  31.227  -4.218  1.00  1.05           C  
ATOM   1371  CD2 LEU A  94      -6.575  33.540  -3.663  1.00  1.05           C  
ATOM   1372  H   LEU A  94      -7.622  31.242  -0.511  1.00  1.05           H  
ATOM   1373  HA  LEU A  94      -8.814  33.302  -2.255  1.00  1.05           H  
ATOM   1374 1HB  LEU A  94      -7.790  30.518  -2.788  1.00  1.05           H  
ATOM   1375 2HB  LEU A  94      -8.412  31.593  -4.016  1.00  1.05           H  
ATOM   1376  HG  LEU A  94      -5.973  32.026  -2.269  1.00  1.05           H  
ATOM   1377 1HD1 LEU A  94      -4.739  31.595  -4.333  1.00  1.05           H  
ATOM   1378 2HD1 LEU A  94      -5.730  30.198  -3.852  1.00  1.05           H  
ATOM   1379 3HD1 LEU A  94      -6.266  31.257  -5.178  1.00  1.05           H  
ATOM   1380 1HD2 LEU A  94      -5.566  33.938  -3.777  1.00  1.05           H  
ATOM   1381 2HD2 LEU A  94      -7.101  33.605  -4.615  1.00  1.05           H  
ATOM   1382 3HD2 LEU A  94      -7.112  34.120  -2.910  1.00  1.05           H  
ATOM   1383  N   TYR A  95     -10.631  31.169  -0.824  1.00  1.29           N  
ATOM   1384  CA  TYR A  95     -11.991  30.634  -0.724  1.00  1.29           C  
ATOM   1385  C   TYR A  95     -12.820  31.535   0.177  1.00  1.29           C  
ATOM   1386  O   TYR A  95     -12.545  31.661   1.371  1.00  1.29           O  
ATOM   1387  CB  TYR A  95     -11.998  29.197  -0.201  1.00  1.29           C  
ATOM   1388  CG  TYR A  95     -13.377  28.546  -0.159  1.00  1.29           C  
ATOM   1389  CD1 TYR A  95     -14.210  28.620  -1.243  1.00  1.29           C  
ATOM   1390  CD2 TYR A  95     -13.780  27.856   0.953  1.00  1.29           C  
ATOM   1391  CE1 TYR A  95     -15.441  28.011  -1.201  1.00  1.29           C  
ATOM   1392  CE2 TYR A  95     -15.008  27.219   1.000  1.00  1.29           C  
ATOM   1393  CZ  TYR A  95     -15.843  27.293  -0.075  1.00  1.29           C  
ATOM   1394  OH  TYR A  95     -17.084  26.654  -0.065  1.00  1.29           O  
ATOM   1395  H   TYR A  95     -10.048  31.183   0.013  1.00  1.29           H  
ATOM   1396  HA  TYR A  95     -12.450  30.640  -1.712  1.00  1.29           H  
ATOM   1397 1HB  TYR A  95     -11.371  28.585  -0.814  1.00  1.29           H  
ATOM   1398 2HB  TYR A  95     -11.578  29.179   0.807  1.00  1.29           H  
ATOM   1399  HD1 TYR A  95     -13.900  29.166  -2.136  1.00  1.29           H  
ATOM   1400  HD2 TYR A  95     -13.115  27.811   1.788  1.00  1.29           H  
ATOM   1401  HE1 TYR A  95     -16.092  28.090  -2.058  1.00  1.29           H  
ATOM   1402  HE2 TYR A  95     -15.311  26.665   1.884  1.00  1.29           H  
ATOM   1403  HH  TYR A  95     -17.184  26.091   0.743  1.00  1.29           H  
ATOM   1404  N   THR A  96     -13.840  32.158  -0.398  1.00  1.60           N  
ATOM   1405  CA  THR A  96     -14.667  33.103   0.338  1.00  1.60           C  
ATOM   1406  C   THR A  96     -16.165  32.809   0.174  1.00  1.60           C  
ATOM   1407  O   THR A  96     -16.813  33.465  -0.643  1.00  1.60           O  
ATOM   1408  CB  THR A  96     -14.380  34.544  -0.125  1.00  1.60           C  
ATOM   1409  OG1 THR A  96     -14.608  34.653  -1.536  1.00  1.60           O  
ATOM   1410  CG2 THR A  96     -12.915  34.911   0.172  1.00  1.60           C  
ATOM   1411  H   THR A  96     -14.023  31.995  -1.379  1.00  1.60           H  
ATOM   1412  HA  THR A  96     -14.405  33.051   1.390  1.00  1.60           H  
ATOM   1413  HB  THR A  96     -15.040  35.233   0.401  1.00  1.60           H  
ATOM   1414  HG1 THR A  96     -15.536  34.480  -1.719  1.00  1.60           H  
ATOM   1415 1HG2 THR A  96     -12.721  35.932  -0.154  1.00  1.60           H  
ATOM   1416 2HG2 THR A  96     -12.733  34.831   1.244  1.00  1.60           H  
ATOM   1417 3HG2 THR A  96     -12.241  34.238  -0.357  1.00  1.60           H  
ATOM   1418  N   PRO A  97     -16.715  31.793   0.867  1.00  1.97           N  
ATOM   1419  CA  PRO A  97     -18.092  31.356   0.772  1.00  1.97           C  
ATOM   1420  C   PRO A  97     -18.986  32.288   1.575  1.00  1.97           C  
ATOM   1421  O   PRO A  97     -20.183  32.033   1.718  1.00  1.97           O  
ATOM   1422  OXT PRO A  97     -18.441  33.093   2.328  1.00  1.97           O  
ATOM   1423  CB  PRO A  97     -18.049  29.962   1.400  1.00  1.97           C  
ATOM   1424  CG  PRO A  97     -16.915  30.034   2.410  1.00  1.97           C  
ATOM   1425  CD  PRO A  97     -15.901  30.997   1.814  1.00  1.97           C  
ATOM   1426  HA  PRO A  97     -18.398  31.318  -0.283  1.00  1.97           H  
ATOM   1427 1HB  PRO A  97     -19.017  29.728   1.864  1.00  1.97           H  
ATOM   1428 2HB  PRO A  97     -17.883  29.209   0.620  1.00  1.97           H  
ATOM   1429 1HG  PRO A  97     -17.302  30.386   3.375  1.00  1.97           H  
ATOM   1430 2HG  PRO A  97     -16.501  29.035   2.590  1.00  1.97           H  
ATOM   1431 1HD  PRO A  97     -15.487  31.617   2.616  1.00  1.97           H  
ATOM   1432 2HD  PRO A  97     -15.137  30.434   1.292  1.00  1.97           H  
TER    1433
ENDMDL

REMARK ID 640019 MODEL 2 1a70-PN-2
PFRMAT TS
TARGET 1a70-PN-2
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -1.728   0.861  -1.685  1.00  0.66           N  
ATOM      2  CA  SER A   1      -0.360   0.695  -1.212  1.00  0.66           C  
ATOM      3  C   SER A   1       0.404   2.023  -1.263  1.00  0.66           C  
ATOM      4  O   SER A   1      -0.205   3.101  -1.274  1.00  0.66           O  
ATOM      5  CB  SER A   1       0.326  -0.379  -2.064  1.00  0.66           C  
ATOM      6  OG  SER A   1       1.607  -0.690  -1.583  1.00  0.66           O  
ATOM      7 1H   SER A   1      -2.311   0.130  -1.303  1.00  0.66           H  
ATOM      8 2H   SER A   1      -2.080   1.760  -1.391  1.00  0.66           H  
ATOM      9 3H   SER A   1      -1.743   0.811  -2.694  1.00  0.66           H  
ATOM     10  HA  SER A   1      -0.389   0.356  -0.176  1.00  0.66           H  
ATOM     11 1HB  SER A   1      -0.289  -1.278  -2.059  1.00  0.66           H  
ATOM     12 2HB  SER A   1       0.396  -0.038  -3.099  1.00  0.66           H  
ATOM     13  HG  SER A   1       2.208  -0.037  -1.971  1.00  0.66           H  
ATOM     14  N   SER A   2       1.728   1.925  -1.312  1.00  0.63           N  
ATOM     15  CA  SER A   2       2.629   3.068  -1.367  1.00  0.63           C  
ATOM     16  C   SER A   2       3.861   2.706  -2.168  1.00  0.63           C  
ATOM     17  O   SER A   2       4.173   1.521  -2.320  1.00  0.63           O  
ATOM     18  CB  SER A   2       3.045   3.474   0.040  1.00  0.63           C  
ATOM     19  OG  SER A   2       3.802   2.467   0.651  1.00  0.63           O  
ATOM     20  H   SER A   2       2.120   0.999  -1.292  1.00  0.63           H  
ATOM     21  HA  SER A   2       2.127   3.893  -1.866  1.00  0.63           H  
ATOM     22 1HB  SER A   2       3.631   4.389  -0.003  1.00  0.63           H  
ATOM     23 2HB  SER A   2       2.159   3.684   0.636  1.00  0.63           H  
ATOM     24  HG  SER A   2       4.621   2.407   0.145  1.00  0.63           H  
ATOM     25  N   TYR A   3       4.563   3.722  -2.657  1.00  0.60           N  
ATOM     26  CA  TYR A   3       5.777   3.507  -3.435  1.00  0.60           C  
ATOM     27  C   TYR A   3       6.891   4.437  -2.998  1.00  0.60           C  
ATOM     28  O   TYR A   3       6.637   5.466  -2.368  1.00  0.60           O  
ATOM     29  CB  TYR A   3       5.502   3.722  -4.911  1.00  0.60           C  
ATOM     30  CG  TYR A   3       4.365   2.893  -5.435  1.00  0.60           C  
ATOM     31  CD1 TYR A   3       3.093   3.441  -5.522  1.00  0.60           C  
ATOM     32  CD2 TYR A   3       4.572   1.574  -5.775  1.00  0.60           C  
ATOM     33  CE1 TYR A   3       2.051   2.673  -5.975  1.00  0.60           C  
ATOM     34  CE2 TYR A   3       3.518   0.803  -6.222  1.00  0.60           C  
ATOM     35  CZ  TYR A   3       2.260   1.353  -6.323  1.00  0.60           C  
ATOM     36  OH  TYR A   3       1.204   0.587  -6.774  1.00  0.60           O  
ATOM     37  H   TYR A   3       4.217   4.664  -2.492  1.00  0.60           H  
ATOM     38  HA  TYR A   3       6.125   2.484  -3.283  1.00  0.60           H  
ATOM     39 1HB  TYR A   3       5.284   4.774  -5.101  1.00  0.60           H  
ATOM     40 2HB  TYR A   3       6.394   3.468  -5.466  1.00  0.60           H  
ATOM     41  HD1 TYR A   3       2.922   4.484  -5.245  1.00  0.60           H  
ATOM     42  HD2 TYR A   3       5.573   1.144  -5.688  1.00  0.60           H  
ATOM     43  HE1 TYR A   3       1.068   3.102  -6.063  1.00  0.60           H  
ATOM     44  HE2 TYR A   3       3.680  -0.239  -6.495  1.00  0.60           H  
ATOM     45  HH  TYR A   3       1.544  -0.227  -7.155  1.00  0.60           H  
ATOM     46  N   LYS A   4       8.138   4.093  -3.307  1.00  0.58           N  
ATOM     47  CA  LYS A   4       9.211   5.020  -2.958  1.00  0.58           C  
ATOM     48  C   LYS A   4       9.421   6.063  -4.039  1.00  0.58           C  
ATOM     49  O   LYS A   4       9.487   5.744  -5.229  1.00  0.58           O  
ATOM     50  CB  LYS A   4      10.511   4.280  -2.653  1.00  0.58           C  
ATOM     51  CG  LYS A   4      10.419   3.437  -1.411  1.00  0.58           C  
ATOM     52  CD  LYS A   4      11.732   2.803  -1.029  1.00  0.58           C  
ATOM     53  CE  LYS A   4      11.566   1.968   0.246  1.00  0.58           C  
ATOM     54  NZ  LYS A   4      11.254   2.823   1.452  1.00  0.58           N  
ATOM     55  H   LYS A   4       8.346   3.222  -3.816  1.00  0.58           H  
ATOM     56  HA  LYS A   4       8.929   5.553  -2.051  1.00  0.58           H  
ATOM     57 1HB  LYS A   4      10.770   3.629  -3.490  1.00  0.58           H  
ATOM     58 2HB  LYS A   4      11.319   5.001  -2.521  1.00  0.58           H  
ATOM     59 1HG  LYS A   4      10.091   4.068  -0.597  1.00  0.58           H  
ATOM     60 2HG  LYS A   4       9.675   2.655  -1.562  1.00  0.58           H  
ATOM     61 1HD  LYS A   4      12.074   2.159  -1.842  1.00  0.58           H  
ATOM     62 2HD  LYS A   4      12.477   3.579  -0.855  1.00  0.58           H  
ATOM     63 1HE  LYS A   4      10.752   1.259   0.099  1.00  0.58           H  
ATOM     64 2HE  LYS A   4      12.486   1.418   0.433  1.00  0.58           H  
ATOM     65 1HZ  LYS A   4      11.149   2.241   2.264  1.00  0.58           H  
ATOM     66 2HZ  LYS A   4      12.000   3.476   1.606  1.00  0.58           H  
ATOM     67 3HZ  LYS A   4      10.372   3.363   1.328  1.00  0.58           H  
ATOM     68  N   VAL A   5       9.550   7.305  -3.609  1.00  0.57           N  
ATOM     69  CA  VAL A   5       9.799   8.403  -4.517  1.00  0.57           C  
ATOM     70  C   VAL A   5      11.104   9.101  -4.180  1.00  0.57           C  
ATOM     71  O   VAL A   5      11.321   9.527  -3.040  1.00  0.57           O  
ATOM     72  CB  VAL A   5       8.662   9.440  -4.415  1.00  0.57           C  
ATOM     73  CG1 VAL A   5       8.924  10.623  -5.347  1.00  0.57           C  
ATOM     74  CG2 VAL A   5       7.311   8.793  -4.690  1.00  0.57           C  
ATOM     75  H   VAL A   5       9.452   7.504  -2.614  1.00  0.57           H  
ATOM     76  HA  VAL A   5       9.861   8.018  -5.533  1.00  0.57           H  
ATOM     77  HB  VAL A   5       8.654   9.833  -3.397  1.00  0.57           H  
ATOM     78 1HG1 VAL A   5       8.137  11.352  -5.224  1.00  0.57           H  
ATOM     79 2HG1 VAL A   5       9.878  11.076  -5.088  1.00  0.57           H  
ATOM     80 3HG1 VAL A   5       8.951  10.300  -6.372  1.00  0.57           H  
ATOM     81 1HG2 VAL A   5       6.533   9.543  -4.574  1.00  0.57           H  
ATOM     82 2HG2 VAL A   5       7.285   8.396  -5.692  1.00  0.57           H  
ATOM     83 3HG2 VAL A   5       7.140   7.982  -3.976  1.00  0.57           H  
ATOM     84  N   THR A   6      11.980   9.209  -5.169  1.00  0.58           N  
ATOM     85  CA  THR A   6      13.230   9.927  -4.985  1.00  0.58           C  
ATOM     86  C   THR A   6      13.203  11.202  -5.802  1.00  0.58           C  
ATOM     87  O   THR A   6      12.960  11.164  -7.010  1.00  0.58           O  
ATOM     88  CB  THR A   6      14.446   9.072  -5.372  1.00  0.58           C  
ATOM     89  OG1 THR A   6      14.522   7.914  -4.528  1.00  0.58           O  
ATOM     90  CG2 THR A   6      15.691   9.863  -5.246  1.00  0.58           C  
ATOM     91  H   THR A   6      11.769   8.776  -6.070  1.00  0.58           H  
ATOM     92  HA  THR A   6      13.329  10.203  -3.941  1.00  0.58           H  
ATOM     93  HB  THR A   6      14.329   8.750  -6.390  1.00  0.58           H  
ATOM     94  HG1 THR A   6      14.923   8.142  -3.698  1.00  0.58           H  
ATOM     95 1HG2 THR A   6      16.546   9.253  -5.530  1.00  0.58           H  
ATOM     96 2HG2 THR A   6      15.635  10.731  -5.893  1.00  0.58           H  
ATOM     97 3HG2 THR A   6      15.797  10.186  -4.212  1.00  0.58           H  
ATOM     98  N   LEU A   7      13.412  12.330  -5.135  1.00  0.61           N  
ATOM     99  CA  LEU A   7      13.380  13.610  -5.811  1.00  0.61           C  
ATOM    100  C   LEU A   7      14.755  14.234  -5.830  1.00  0.61           C  
ATOM    101  O   LEU A   7      15.420  14.334  -4.796  1.00  0.61           O  
ATOM    102  CB  LEU A   7      12.434  14.576  -5.119  1.00  0.61           C  
ATOM    103  CG  LEU A   7      11.011  14.154  -4.935  1.00  0.61           C  
ATOM    104  CD1 LEU A   7      10.307  15.288  -4.240  1.00  0.61           C  
ATOM    105  CD2 LEU A   7      10.379  13.802  -6.265  1.00  0.61           C  
ATOM    106  H   LEU A   7      13.618  12.279  -4.140  1.00  0.61           H  
ATOM    107  HA  LEU A   7      13.045  13.462  -6.833  1.00  0.61           H  
ATOM    108 1HB  LEU A   7      12.823  14.797  -4.158  1.00  0.61           H  
ATOM    109 2HB  LEU A   7      12.426  15.497  -5.692  1.00  0.61           H  
ATOM    110  HG  LEU A   7      10.969  13.277  -4.291  1.00  0.61           H  
ATOM    111 1HD1 LEU A   7       9.268  15.030  -4.070  1.00  0.61           H  
ATOM    112 2HD1 LEU A   7      10.793  15.499  -3.288  1.00  0.61           H  
ATOM    113 3HD1 LEU A   7      10.366  16.160  -4.869  1.00  0.61           H  
ATOM    114 1HD2 LEU A   7       9.365  13.498  -6.102  1.00  0.61           H  
ATOM    115 2HD2 LEU A   7      10.395  14.640  -6.932  1.00  0.61           H  
ATOM    116 3HD2 LEU A   7      10.932  12.982  -6.708  1.00  0.61           H  
ATOM    117  N   LEU A   8      15.178  14.688  -6.998  1.00  0.65           N  
ATOM    118  CA  LEU A   8      16.481  15.312  -7.105  1.00  0.65           C  
ATOM    119  C   LEU A   8      16.318  16.831  -7.173  1.00  0.65           C  
ATOM    120  O   LEU A   8      15.902  17.390  -8.194  1.00  0.65           O  
ATOM    121  CB  LEU A   8      17.220  14.771  -8.343  1.00  0.65           C  
ATOM    122  CG  LEU A   8      17.759  13.334  -8.257  1.00  0.65           C  
ATOM    123  CD1 LEU A   8      16.599  12.334  -8.291  1.00  0.65           C  
ATOM    124  CD2 LEU A   8      18.678  13.081  -9.427  1.00  0.65           C  
ATOM    125  H   LEU A   8      14.598  14.560  -7.823  1.00  0.65           H  
ATOM    126  HA  LEU A   8      17.068  15.071  -6.221  1.00  0.65           H  
ATOM    127 1HB  LEU A   8      16.568  14.789  -9.174  1.00  0.65           H  
ATOM    128 2HB  LEU A   8      18.061  15.428  -8.555  1.00  0.65           H  
ATOM    129  HG  LEU A   8      18.298  13.204  -7.325  1.00  0.65           H  
ATOM    130 1HD1 LEU A   8      17.008  11.333  -8.227  1.00  0.65           H  
ATOM    131 2HD1 LEU A   8      15.938  12.494  -7.470  1.00  0.65           H  
ATOM    132 3HD1 LEU A   8      16.044  12.448  -9.223  1.00  0.65           H  
ATOM    133 1HD2 LEU A   8      19.066  12.063  -9.373  1.00  0.65           H  
ATOM    134 2HD2 LEU A   8      18.122  13.209 -10.358  1.00  0.65           H  
ATOM    135 3HD2 LEU A   8      19.507  13.787  -9.400  1.00  0.65           H  
ATOM    136  N   LEU A   9      16.601  17.497  -6.056  1.00  0.69           N  
ATOM    137  CA  LEU A   9      16.399  18.930  -5.928  1.00  0.69           C  
ATOM    138  C   LEU A   9      17.731  19.634  -6.132  1.00  0.69           C  
ATOM    139  O   LEU A   9      18.781  19.037  -5.895  1.00  0.69           O  
ATOM    140  CB  LEU A   9      15.876  19.298  -4.518  1.00  0.69           C  
ATOM    141  CG  LEU A   9      14.404  19.097  -4.208  1.00  0.69           C  
ATOM    142  CD1 LEU A   9      14.077  17.601  -4.168  1.00  0.69           C  
ATOM    143  CD2 LEU A   9      14.092  19.742  -2.888  1.00  0.69           C  
ATOM    144  H   LEU A   9      16.964  17.006  -5.236  1.00  0.69           H  
ATOM    145  HA  LEU A   9      15.675  19.234  -6.673  1.00  0.69           H  
ATOM    146 1HB  LEU A   9      16.422  18.732  -3.788  1.00  0.69           H  
ATOM    147 2HB  LEU A   9      16.085  20.344  -4.334  1.00  0.69           H  
ATOM    148  HG  LEU A   9      13.813  19.584  -4.964  1.00  0.69           H  
ATOM    149 1HD1 LEU A   9      13.022  17.463  -3.941  1.00  0.69           H  
ATOM    150 2HD1 LEU A   9      14.300  17.151  -5.122  1.00  0.69           H  
ATOM    151 3HD1 LEU A   9      14.682  17.125  -3.398  1.00  0.69           H  
ATOM    152 1HD2 LEU A   9      13.039  19.623  -2.682  1.00  0.69           H  
ATOM    153 2HD2 LEU A   9      14.682  19.273  -2.099  1.00  0.69           H  
ATOM    154 3HD2 LEU A   9      14.331  20.807  -2.945  1.00  0.69           H  
ATOM    155  N   PRO A  10      17.749  20.912  -6.531  1.00  0.72           N  
ATOM    156  CA  PRO A  10      18.938  21.752  -6.593  1.00  0.72           C  
ATOM    157  C   PRO A  10      19.714  21.731  -5.266  1.00  0.72           C  
ATOM    158  O   PRO A  10      20.928  21.932  -5.244  1.00  0.72           O  
ATOM    159  CB  PRO A  10      18.337  23.137  -6.870  1.00  0.72           C  
ATOM    160  CG  PRO A  10      17.052  22.843  -7.629  1.00  0.72           C  
ATOM    161  CD  PRO A  10      16.511  21.572  -7.012  1.00  0.72           C  
ATOM    162  HA  PRO A  10      19.576  21.418  -7.424  1.00  0.72           H  
ATOM    163 1HB  PRO A  10      18.161  23.666  -5.919  1.00  0.72           H  
ATOM    164 2HB  PRO A  10      19.047  23.745  -7.448  1.00  0.72           H  
ATOM    165 1HG  PRO A  10      16.338  23.682  -7.523  1.00  0.72           H  
ATOM    166 2HG  PRO A  10      17.250  22.736  -8.705  1.00  0.72           H  
ATOM    167 1HD  PRO A  10      15.830  21.804  -6.186  1.00  0.72           H  
ATOM    168 2HD  PRO A  10      16.018  21.000  -7.819  1.00  0.72           H  
ATOM    169  N   ASN A  11      18.996  21.482  -4.165  1.00  0.73           N  
ATOM    170  CA  ASN A  11      19.557  21.442  -2.824  1.00  0.73           C  
ATOM    171  C   ASN A  11      19.873  20.024  -2.297  1.00  0.73           C  
ATOM    172  O   ASN A  11      20.179  19.870  -1.113  1.00  0.73           O  
ATOM    173  CB  ASN A  11      18.594  22.122  -1.876  1.00  0.73           C  
ATOM    174  CG  ASN A  11      18.470  23.596  -2.146  1.00  0.73           C  
ATOM    175  OD1 ASN A  11      19.457  24.276  -2.446  1.00  0.73           O  
ATOM    176  ND2 ASN A  11      17.266  24.105  -2.049  1.00  0.73           N  
ATOM    177  H   ASN A  11      18.006  21.326  -4.256  1.00  0.73           H  
ATOM    178  HA  ASN A  11      20.496  21.996  -2.833  1.00  0.73           H  
ATOM    179 1HB  ASN A  11      17.609  21.658  -1.969  1.00  0.73           H  
ATOM    180 2HB  ASN A  11      18.931  21.977  -0.849  1.00  0.73           H  
ATOM    181 1HD2 ASN A  11      17.120  25.082  -2.217  1.00  0.73           H  
ATOM    182 2HD2 ASN A  11      16.491  23.521  -1.803  1.00  0.73           H  
ATOM    183  N   GLY A  12      19.807  18.992  -3.151  1.00  0.72           N  
ATOM    184  CA  GLY A  12      20.109  17.623  -2.703  1.00  0.72           C  
ATOM    185  C   GLY A  12      19.026  16.594  -3.054  1.00  0.72           C  
ATOM    186  O   GLY A  12      17.906  16.937  -3.424  1.00  0.72           O  
ATOM    187  H   GLY A  12      19.549  19.144  -4.125  1.00  0.72           H  
ATOM    188 1HA  GLY A  12      21.052  17.311  -3.150  1.00  0.72           H  
ATOM    189 2HA  GLY A  12      20.264  17.622  -1.626  1.00  0.72           H  
ATOM    190  N   THR A  13      19.358  15.313  -2.921  1.00  0.68           N  
ATOM    191  CA  THR A  13      18.394  14.272  -3.265  1.00  0.68           C  
ATOM    192  C   THR A  13      17.676  13.771  -2.015  1.00  0.68           C  
ATOM    193  O   THR A  13      18.319  13.493  -0.999  1.00  0.68           O  
ATOM    194  CB  THR A  13      19.083  13.094  -3.978  1.00  0.68           C  
ATOM    195  OG1 THR A  13      19.727  13.569  -5.168  1.00  0.68           O  
ATOM    196  CG2 THR A  13      18.053  12.067  -4.378  1.00  0.68           C  
ATOM    197  H   THR A  13      20.280  15.061  -2.596  1.00  0.68           H  
ATOM    198  HA  THR A  13      17.649  14.691  -3.933  1.00  0.68           H  
ATOM    199  HB  THR A  13      19.821  12.639  -3.321  1.00  0.68           H  
ATOM    200  HG1 THR A  13      20.057  12.819  -5.671  1.00  0.68           H  
ATOM    201 1HG2 THR A  13      18.540  11.245  -4.895  1.00  0.68           H  
ATOM    202 2HG2 THR A  13      17.552  11.689  -3.491  1.00  0.68           H  
ATOM    203 3HG2 THR A  13      17.322  12.528  -5.038  1.00  0.68           H  
ATOM    204  N   VAL A  14      16.347  13.677  -2.085  1.00  0.64           N  
ATOM    205  CA  VAL A  14      15.570  13.200  -0.943  1.00  0.64           C  
ATOM    206  C   VAL A  14      14.730  11.986  -1.331  1.00  0.64           C  
ATOM    207  O   VAL A  14      14.233  11.901  -2.455  1.00  0.64           O  
ATOM    208  CB  VAL A  14      14.630  14.324  -0.444  1.00  0.64           C  
ATOM    209  CG1 VAL A  14      15.458  15.537  -0.023  1.00  0.64           C  
ATOM    210  CG2 VAL A  14      13.657  14.691  -1.536  1.00  0.64           C  
ATOM    211  H   VAL A  14      15.888  13.932  -2.959  1.00  0.64           H  
ATOM    212  HA  VAL A  14      16.252  12.917  -0.142  1.00  0.64           H  
ATOM    213  HB  VAL A  14      14.083  13.974   0.432  1.00  0.64           H  
ATOM    214 1HG1 VAL A  14      14.808  16.313   0.336  1.00  0.64           H  
ATOM    215 2HG1 VAL A  14      16.150  15.247   0.768  1.00  0.64           H  
ATOM    216 3HG1 VAL A  14      16.023  15.914  -0.880  1.00  0.64           H  
ATOM    217 1HG2 VAL A  14      12.993  15.478  -1.195  1.00  0.64           H  
ATOM    218 2HG2 VAL A  14      14.226  15.039  -2.395  1.00  0.64           H  
ATOM    219 3HG2 VAL A  14      13.069  13.814  -1.812  1.00  0.64           H  
ATOM    220  N   THR A  15      14.532  11.064  -0.389  1.00  0.61           N  
ATOM    221  CA  THR A  15      13.707   9.883  -0.654  1.00  0.61           C  
ATOM    222  C   THR A  15      12.652   9.681   0.417  1.00  0.61           C  
ATOM    223  O   THR A  15      12.930   9.796   1.613  1.00  0.61           O  
ATOM    224  CB  THR A  15      14.549   8.588  -0.789  1.00  0.61           C  
ATOM    225  OG1 THR A  15      15.485   8.729  -1.866  1.00  0.61           O  
ATOM    226  CG2 THR A  15      13.639   7.368  -1.091  1.00  0.61           C  
ATOM    227  H   THR A  15      14.960  11.179   0.519  1.00  0.61           H  
ATOM    228  HA  THR A  15      13.183  10.035  -1.591  1.00  0.61           H  
ATOM    229  HB  THR A  15      15.095   8.413   0.136  1.00  0.61           H  
ATOM    230  HG1 THR A  15      15.014   8.696  -2.689  1.00  0.61           H  
ATOM    231 1HG2 THR A  15      14.252   6.477  -1.192  1.00  0.61           H  
ATOM    232 2HG2 THR A  15      12.928   7.215  -0.285  1.00  0.61           H  
ATOM    233 3HG2 THR A  15      13.096   7.542  -2.024  1.00  0.61           H  
ATOM    234  N   PHE A  16      11.444   9.368  -0.022  1.00  0.58           N  
ATOM    235  CA  PHE A  16      10.350   9.091   0.890  1.00  0.58           C  
ATOM    236  C   PHE A  16       9.285   8.178   0.311  1.00  0.58           C  
ATOM    237  O   PHE A  16       9.132   8.059  -0.903  1.00  0.58           O  
ATOM    238  CB  PHE A  16       9.710  10.400   1.308  1.00  0.58           C  
ATOM    239  CG  PHE A  16       9.242  11.246   0.100  1.00  0.58           C  
ATOM    240  CD1 PHE A  16       7.964  11.128  -0.442  1.00  0.58           C  
ATOM    241  CD2 PHE A  16      10.108  12.173  -0.478  1.00  0.58           C  
ATOM    242  CE1 PHE A  16       7.575  11.896  -1.531  1.00  0.58           C  
ATOM    243  CE2 PHE A  16       9.714  12.935  -1.549  1.00  0.58           C  
ATOM    244  CZ  PHE A  16       8.444  12.795  -2.082  1.00  0.58           C  
ATOM    245  H   PHE A  16      11.294   9.330  -1.032  1.00  0.58           H  
ATOM    246  HA  PHE A  16      10.762   8.606   1.775  1.00  0.58           H  
ATOM    247 1HB  PHE A  16       8.844  10.188   1.925  1.00  0.58           H  
ATOM    248 2HB  PHE A  16      10.409  10.990   1.898  1.00  0.58           H  
ATOM    249  HD1 PHE A  16       7.273  10.422  -0.012  1.00  0.58           H  
ATOM    250  HD2 PHE A  16      11.113  12.291  -0.069  1.00  0.58           H  
ATOM    251  HE1 PHE A  16       6.583  11.782  -1.948  1.00  0.58           H  
ATOM    252  HE2 PHE A  16      10.410  13.643  -1.972  1.00  0.58           H  
ATOM    253  HZ  PHE A  16       8.131  13.393  -2.931  1.00  0.58           H  
ATOM    254  N   ASP A  17       8.532   7.533   1.187  1.00  0.57           N  
ATOM    255  CA  ASP A  17       7.417   6.724   0.723  1.00  0.57           C  
ATOM    256  C   ASP A  17       6.261   7.643   0.356  1.00  0.57           C  
ATOM    257  O   ASP A  17       6.083   8.682   0.997  1.00  0.57           O  
ATOM    258  CB  ASP A  17       6.965   5.741   1.808  1.00  0.57           C  
ATOM    259  CG  ASP A  17       8.017   4.668   2.149  1.00  0.57           C  
ATOM    260  OD1 ASP A  17       8.968   4.515   1.407  1.00  0.57           O  
ATOM    261  OD2 ASP A  17       7.865   4.021   3.151  1.00  0.57           O  
ATOM    262  H   ASP A  17       8.710   7.627   2.176  1.00  0.57           H  
ATOM    263  HA  ASP A  17       7.715   6.168  -0.162  1.00  0.57           H  
ATOM    264 1HB  ASP A  17       6.718   6.289   2.715  1.00  0.57           H  
ATOM    265 2HB  ASP A  17       6.053   5.241   1.474  1.00  0.57           H  
ATOM    266  N   CYS A  18       5.416   7.217  -0.572  1.00  0.56           N  
ATOM    267  CA  CYS A  18       4.216   7.974  -0.885  1.00  0.56           C  
ATOM    268  C   CYS A  18       3.053   7.037  -1.187  1.00  0.56           C  
ATOM    269  O   CYS A  18       3.209   6.091  -1.958  1.00  0.56           O  
ATOM    270  CB  CYS A  18       4.462   8.800  -2.154  1.00  0.56           C  
ATOM    271  SG  CYS A  18       3.046   9.797  -2.736  1.00  0.56           S  
ATOM    272  H   CYS A  18       5.655   6.385  -1.105  1.00  0.56           H  
ATOM    273  HA  CYS A  18       4.019   8.648  -0.065  1.00  0.56           H  
ATOM    274 1HB  CYS A  18       5.304   9.474  -1.987  1.00  0.56           H  
ATOM    275 2HB  CYS A  18       4.747   8.123  -2.961  1.00  0.56           H  
ATOM    276  HG  CYS A  18       2.125   8.801  -2.739  1.00  0.56           H  
ATOM    277  N   PRO A  19       1.857   7.276  -0.629  1.00  0.56           N  
ATOM    278  CA  PRO A  19       0.653   6.532  -0.915  1.00  0.56           C  
ATOM    279  C   PRO A  19       0.329   6.619  -2.379  1.00  0.56           C  
ATOM    280  O   PRO A  19       0.476   7.679  -2.994  1.00  0.56           O  
ATOM    281  CB  PRO A  19      -0.397   7.213  -0.044  1.00  0.56           C  
ATOM    282  CG  PRO A  19       0.393   7.817   1.088  1.00  0.56           C  
ATOM    283  CD  PRO A  19       1.704   8.257   0.466  1.00  0.56           C  
ATOM    284  HA  PRO A  19       0.785   5.486  -0.608  1.00  0.56           H  
ATOM    285 1HB  PRO A  19      -0.941   7.953  -0.637  1.00  0.56           H  
ATOM    286 2HB  PRO A  19      -1.134   6.472   0.298  1.00  0.56           H  
ATOM    287 1HG  PRO A  19      -0.165   8.630   1.552  1.00  0.56           H  
ATOM    288 2HG  PRO A  19       0.542   7.059   1.872  1.00  0.56           H  
ATOM    289 1HD  PRO A  19       1.649   9.286   0.081  1.00  0.56           H  
ATOM    290 2HD  PRO A  19       2.472   8.127   1.245  1.00  0.56           H  
ATOM    291  N   SER A  20      -0.209   5.534  -2.909  1.00  0.56           N  
ATOM    292  CA  SER A  20      -0.596   5.449  -4.315  1.00  0.56           C  
ATOM    293  C   SER A  20      -1.699   6.445  -4.692  1.00  0.56           C  
ATOM    294  O   SER A  20      -1.895   6.751  -5.869  1.00  0.56           O  
ATOM    295  CB  SER A  20      -1.081   4.044  -4.613  1.00  0.56           C  
ATOM    296  OG  SER A  20      -2.305   3.785  -3.979  1.00  0.56           O  
ATOM    297  H   SER A  20      -0.297   4.706  -2.321  1.00  0.56           H  
ATOM    298  HA  SER A  20       0.285   5.663  -4.927  1.00  0.56           H  
ATOM    299 1HB  SER A  20      -1.185   3.912  -5.688  1.00  0.56           H  
ATOM    300 2HB  SER A  20      -0.338   3.332  -4.259  1.00  0.56           H  
ATOM    301  HG  SER A  20      -2.929   4.420  -4.354  1.00  0.56           H  
ATOM    302  N   ASN A  21      -2.423   6.930  -3.679  1.00  0.56           N  
ATOM    303  CA  ASN A  21      -3.511   7.879  -3.860  1.00  0.56           C  
ATOM    304  C   ASN A  21      -3.140   9.336  -3.557  1.00  0.56           C  
ATOM    305  O   ASN A  21      -4.026  10.192  -3.510  1.00  0.56           O  
ATOM    306  CB  ASN A  21      -4.691   7.479  -3.009  1.00  0.56           C  
ATOM    307  CG  ASN A  21      -5.323   6.186  -3.463  1.00  0.56           C  
ATOM    308  OD1 ASN A  21      -5.436   5.919  -4.666  1.00  0.56           O  
ATOM    309  ND2 ASN A  21      -5.745   5.379  -2.518  1.00  0.56           N  
ATOM    310  H   ASN A  21      -2.190   6.623  -2.747  1.00  0.56           H  
ATOM    311  HA  ASN A  21      -3.815   7.847  -4.906  1.00  0.56           H  
ATOM    312 1HB  ASN A  21      -4.366   7.370  -1.973  1.00  0.56           H  
ATOM    313 2HB  ASN A  21      -5.442   8.269  -3.037  1.00  0.56           H  
ATOM    314 1HD2 ASN A  21      -6.177   4.509  -2.758  1.00  0.56           H  
ATOM    315 2HD2 ASN A  21      -5.640   5.635  -1.557  1.00  0.56           H  
ATOM    316  N   LYS A  22      -1.856   9.635  -3.354  1.00  0.56           N  
ATOM    317  CA  LYS A  22      -1.454  11.023  -3.112  1.00  0.56           C  
ATOM    318  C   LYS A  22      -0.498  11.497  -4.176  1.00  0.56           C  
ATOM    319  O   LYS A  22       0.215  10.696  -4.782  1.00  0.56           O  
ATOM    320  CB  LYS A  22      -0.826  11.219  -1.739  1.00  0.56           C  
ATOM    321  CG  LYS A  22      -1.784  11.020  -0.581  1.00  0.56           C  
ATOM    322  CD  LYS A  22      -1.141  11.406   0.743  1.00  0.56           C  
ATOM    323  CE  LYS A  22      -2.100  11.182   1.909  1.00  0.56           C  
ATOM    324  NZ  LYS A  22      -1.494  11.569   3.209  1.00  0.56           N  
ATOM    325  H   LYS A  22      -1.139   8.908  -3.375  1.00  0.56           H  
ATOM    326  HA  LYS A  22      -2.336  11.660  -3.168  1.00  0.56           H  
ATOM    327 1HB  LYS A  22      -0.007  10.505  -1.619  1.00  0.56           H  
ATOM    328 2HB  LYS A  22      -0.397  12.220  -1.671  1.00  0.56           H  
ATOM    329 1HG  LYS A  22      -2.666  11.644  -0.741  1.00  0.56           H  
ATOM    330 2HG  LYS A  22      -2.104   9.985  -0.538  1.00  0.56           H  
ATOM    331 1HD  LYS A  22      -0.231  10.840   0.899  1.00  0.56           H  
ATOM    332 2HD  LYS A  22      -0.874  12.466   0.721  1.00  0.56           H  
ATOM    333 1HE  LYS A  22      -2.997  11.777   1.750  1.00  0.56           H  
ATOM    334 2HE  LYS A  22      -2.375  10.129   1.948  1.00  0.56           H  
ATOM    335 1HZ  LYS A  22      -2.146  11.416   3.955  1.00  0.56           H  
ATOM    336 2HZ  LYS A  22      -0.659  11.028   3.378  1.00  0.56           H  
ATOM    337 3HZ  LYS A  22      -1.231  12.562   3.192  1.00  0.56           H  
ATOM    338  N   THR A  23      -0.468  12.800  -4.414  1.00  0.56           N  
ATOM    339  CA  THR A  23       0.467  13.275  -5.402  1.00  0.56           C  
ATOM    340  C   THR A  23       1.849  13.369  -4.818  1.00  0.56           C  
ATOM    341  O   THR A  23       2.016  13.469  -3.596  1.00  0.56           O  
ATOM    342  CB  THR A  23       0.070  14.655  -5.942  1.00  0.56           C  
ATOM    343  OG1 THR A  23       0.078  15.620  -4.858  1.00  0.56           O  
ATOM    344  CG2 THR A  23      -1.268  14.593  -6.555  1.00  0.56           C  
ATOM    345  H   THR A  23      -1.070  13.449  -3.918  1.00  0.56           H  
ATOM    346  HA  THR A  23       0.478  12.566  -6.219  1.00  0.56           H  
ATOM    347  HB  THR A  23       0.792  14.967  -6.697  1.00  0.56           H  
ATOM    348  HG1 THR A  23      -0.807  15.661  -4.403  1.00  0.56           H  
ATOM    349 1HG2 THR A  23      -1.537  15.571  -6.933  1.00  0.56           H  
ATOM    350 2HG2 THR A  23      -1.247  13.876  -7.372  1.00  0.56           H  
ATOM    351 3HG2 THR A  23      -1.994  14.283  -5.807  1.00  0.56           H  
ATOM    352  N   ILE A  24       2.828  13.460  -5.698  1.00  0.56           N  
ATOM    353  CA  ILE A  24       4.197  13.629  -5.269  1.00  0.56           C  
ATOM    354  C   ILE A  24       4.375  14.952  -4.555  1.00  0.56           C  
ATOM    355  O   ILE A  24       5.014  15.002  -3.507  1.00  0.56           O  
ATOM    356  CB  ILE A  24       5.160  13.552  -6.435  1.00  0.56           C  
ATOM    357  CG1 ILE A  24       5.162  12.199  -6.984  1.00  0.56           C  
ATOM    358  CG2 ILE A  24       6.549  13.956  -5.947  1.00  0.56           C  
ATOM    359  CD1 ILE A  24       5.849  12.113  -8.262  1.00  0.56           C  
ATOM    360  H   ILE A  24       2.590  13.351  -6.683  1.00  0.56           H  
ATOM    361  HA  ILE A  24       4.440  12.826  -4.573  1.00  0.56           H  
ATOM    362  HB  ILE A  24       4.837  14.230  -7.230  1.00  0.56           H  
ATOM    363 1HG1 ILE A  24       5.639  11.526  -6.274  1.00  0.56           H  
ATOM    364 2HG1 ILE A  24       4.149  11.898  -7.126  1.00  0.56           H  
ATOM    365 1HG2 ILE A  24       7.243  13.899  -6.773  1.00  0.56           H  
ATOM    366 2HG2 ILE A  24       6.523  14.976  -5.561  1.00  0.56           H  
ATOM    367 3HG2 ILE A  24       6.865  13.283  -5.158  1.00  0.56           H  
ATOM    368 1HD1 ILE A  24       5.827  11.091  -8.638  1.00  0.56           H  
ATOM    369 2HD1 ILE A  24       5.370  12.776  -8.982  1.00  0.56           H  
ATOM    370 3HD1 ILE A  24       6.858  12.427  -8.089  1.00  0.56           H  
ATOM    371  N   LEU A  25       3.807  16.029  -5.108  1.00  0.56           N  
ATOM    372  CA  LEU A  25       3.901  17.329  -4.459  1.00  0.56           C  
ATOM    373  C   LEU A  25       3.340  17.278  -3.049  1.00  0.56           C  
ATOM    374  O   LEU A  25       3.980  17.746  -2.104  1.00  0.56           O  
ATOM    375  CB  LEU A  25       3.108  18.375  -5.226  1.00  0.56           C  
ATOM    376  CG  LEU A  25       3.079  19.749  -4.635  1.00  0.56           C  
ATOM    377  CD1 LEU A  25       4.487  20.308  -4.662  1.00  0.56           C  
ATOM    378  CD2 LEU A  25       2.105  20.601  -5.401  1.00  0.56           C  
ATOM    379  H   LEU A  25       3.301  15.961  -5.992  1.00  0.56           H  
ATOM    380  HA  LEU A  25       4.945  17.619  -4.412  1.00  0.56           H  
ATOM    381 1HB  LEU A  25       3.541  18.469  -6.210  1.00  0.56           H  
ATOM    382 2HB  LEU A  25       2.076  18.025  -5.334  1.00  0.56           H  
ATOM    383  HG  LEU A  25       2.751  19.691  -3.595  1.00  0.56           H  
ATOM    384 1HD1 LEU A  25       4.520  21.303  -4.239  1.00  0.56           H  
ATOM    385 2HD1 LEU A  25       5.125  19.649  -4.086  1.00  0.56           H  
ATOM    386 3HD1 LEU A  25       4.839  20.357  -5.695  1.00  0.56           H  
ATOM    387 1HD2 LEU A  25       2.074  21.577  -4.953  1.00  0.56           H  
ATOM    388 2HD2 LEU A  25       2.426  20.677  -6.436  1.00  0.56           H  
ATOM    389 3HD2 LEU A  25       1.112  20.154  -5.351  1.00  0.56           H  
ATOM    390  N   ASP A  26       2.134  16.718  -2.888  1.00  0.57           N  
ATOM    391  CA  ASP A  26       1.535  16.683  -1.561  1.00  0.57           C  
ATOM    392  C   ASP A  26       2.432  15.923  -0.602  1.00  0.57           C  
ATOM    393  O   ASP A  26       2.706  16.389   0.504  1.00  0.57           O  
ATOM    394  CB  ASP A  26       0.186  15.966  -1.621  1.00  0.57           C  
ATOM    395  CG  ASP A  26      -0.914  16.751  -2.324  1.00  0.57           C  
ATOM    396  OD1 ASP A  26      -0.834  17.965  -2.395  1.00  0.57           O  
ATOM    397  OD2 ASP A  26      -1.766  16.102  -2.913  1.00  0.57           O  
ATOM    398  H   ASP A  26       1.624  16.318  -3.678  1.00  0.57           H  
ATOM    399  HA  ASP A  26       1.409  17.703  -1.200  1.00  0.57           H  
ATOM    400 1HB  ASP A  26       0.319  15.015  -2.144  1.00  0.57           H  
ATOM    401 2HB  ASP A  26      -0.141  15.729  -0.608  1.00  0.57           H  
ATOM    402  N   ALA A  27       2.925  14.765  -1.045  1.00  0.57           N  
ATOM    403  CA  ALA A  27       3.778  13.945  -0.208  1.00  0.57           C  
ATOM    404  C   ALA A  27       5.062  14.672   0.152  1.00  0.57           C  
ATOM    405  O   ALA A  27       5.522  14.621   1.296  1.00  0.57           O  
ATOM    406  CB  ALA A  27       4.080  12.666  -0.934  1.00  0.57           C  
ATOM    407  H   ALA A  27       2.680  14.429  -1.978  1.00  0.57           H  
ATOM    408  HA  ALA A  27       3.243  13.722   0.714  1.00  0.57           H  
ATOM    409 1HB  ALA A  27       4.697  12.019  -0.312  1.00  0.57           H  
ATOM    410 2HB  ALA A  27       3.138  12.179  -1.153  1.00  0.57           H  
ATOM    411 3HB  ALA A  27       4.597  12.895  -1.862  1.00  0.57           H  
ATOM    412  N   ALA A  28       5.631  15.386  -0.811  1.00  0.58           N  
ATOM    413  CA  ALA A  28       6.848  16.114  -0.550  1.00  0.58           C  
ATOM    414  C   ALA A  28       6.592  17.145   0.535  1.00  0.58           C  
ATOM    415  O   ALA A  28       7.374  17.270   1.485  1.00  0.58           O  
ATOM    416  CB  ALA A  28       7.323  16.772  -1.825  1.00  0.58           C  
ATOM    417  H   ALA A  28       5.229  15.401  -1.745  1.00  0.58           H  
ATOM    418  HA  ALA A  28       7.604  15.416  -0.194  1.00  0.58           H  
ATOM    419 1HB  ALA A  28       8.236  17.317  -1.654  1.00  0.58           H  
ATOM    420 2HB  ALA A  28       7.492  16.009  -2.580  1.00  0.58           H  
ATOM    421 3HB  ALA A  28       6.558  17.461  -2.175  1.00  0.58           H  
ATOM    422  N   LYS A  29       5.439  17.821   0.466  1.00  0.60           N  
ATOM    423  CA  LYS A  29       5.117  18.819   1.473  1.00  0.60           C  
ATOM    424  C   LYS A  29       4.914  18.175   2.844  1.00  0.60           C  
ATOM    425  O   LYS A  29       5.410  18.686   3.852  1.00  0.60           O  
ATOM    426  CB  LYS A  29       3.887  19.639   1.059  1.00  0.60           C  
ATOM    427  CG  LYS A  29       4.138  20.640  -0.097  1.00  0.60           C  
ATOM    428  CD  LYS A  29       2.871  21.449  -0.420  1.00  0.60           C  
ATOM    429  CE  LYS A  29       3.119  22.482  -1.520  1.00  0.60           C  
ATOM    430  NZ  LYS A  29       4.062  23.567  -1.076  1.00  0.60           N  
ATOM    431  H   LYS A  29       4.807  17.671  -0.324  1.00  0.60           H  
ATOM    432  HA  LYS A  29       5.963  19.503   1.549  1.00  0.60           H  
ATOM    433 1HB  LYS A  29       3.096  18.959   0.737  1.00  0.60           H  
ATOM    434 2HB  LYS A  29       3.514  20.194   1.916  1.00  0.60           H  
ATOM    435 1HG  LYS A  29       4.946  21.323   0.176  1.00  0.60           H  
ATOM    436 2HG  LYS A  29       4.444  20.088  -0.991  1.00  0.60           H  
ATOM    437 1HD  LYS A  29       2.089  20.762  -0.755  1.00  0.60           H  
ATOM    438 2HD  LYS A  29       2.524  21.959   0.477  1.00  0.60           H  
ATOM    439 1HE  LYS A  29       3.541  21.984  -2.369  1.00  0.60           H  
ATOM    440 2HE  LYS A  29       2.171  22.933  -1.812  1.00  0.60           H  
ATOM    441 1HZ  LYS A  29       4.212  24.224  -1.833  1.00  0.60           H  
ATOM    442 2HZ  LYS A  29       3.680  24.055  -0.283  1.00  0.60           H  
ATOM    443 3HZ  LYS A  29       4.954  23.158  -0.815  1.00  0.60           H  
ATOM    444  N   GLU A  30       4.267  17.004   2.885  1.00  0.62           N  
ATOM    445  CA  GLU A  30       4.032  16.299   4.150  1.00  0.62           C  
ATOM    446  C   GLU A  30       5.350  15.930   4.829  1.00  0.62           C  
ATOM    447  O   GLU A  30       5.448  15.921   6.058  1.00  0.62           O  
ATOM    448  CB  GLU A  30       3.176  15.031   3.952  1.00  0.62           C  
ATOM    449  CG  GLU A  30       1.701  15.288   3.616  1.00  0.62           C  
ATOM    450  CD  GLU A  30       0.892  14.013   3.426  1.00  0.62           C  
ATOM    451  OE1 GLU A  30       1.460  12.941   3.410  1.00  0.62           O  
ATOM    452  OE2 GLU A  30      -0.316  14.107   3.307  1.00  0.62           O  
ATOM    453  H   GLU A  30       3.885  16.621   2.018  1.00  0.62           H  
ATOM    454  HA  GLU A  30       3.489  16.969   4.815  1.00  0.62           H  
ATOM    455 1HB  GLU A  30       3.601  14.438   3.144  1.00  0.62           H  
ATOM    456 2HB  GLU A  30       3.217  14.424   4.854  1.00  0.62           H  
ATOM    457 1HG  GLU A  30       1.257  15.866   4.425  1.00  0.62           H  
ATOM    458 2HG  GLU A  30       1.644  15.885   2.714  1.00  0.62           H  
ATOM    459  N   LYS A  31       6.371  15.650   4.022  1.00  0.65           N  
ATOM    460  CA  LYS A  31       7.685  15.270   4.521  1.00  0.65           C  
ATOM    461  C   LYS A  31       8.619  16.462   4.778  1.00  0.65           C  
ATOM    462  O   LYS A  31       9.783  16.264   5.136  1.00  0.65           O  
ATOM    463  CB  LYS A  31       8.345  14.290   3.561  1.00  0.65           C  
ATOM    464  CG  LYS A  31       7.555  12.991   3.372  1.00  0.65           C  
ATOM    465  CD  LYS A  31       7.437  12.205   4.668  1.00  0.65           C  
ATOM    466  CE  LYS A  31       6.703  10.881   4.452  1.00  0.65           C  
ATOM    467  NZ  LYS A  31       6.496  10.144   5.740  1.00  0.65           N  
ATOM    468  H   LYS A  31       6.205  15.646   3.013  1.00  0.65           H  
ATOM    469  HA  LYS A  31       7.543  14.761   5.473  1.00  0.65           H  
ATOM    470 1HB  LYS A  31       8.439  14.763   2.577  1.00  0.65           H  
ATOM    471 2HB  LYS A  31       9.345  14.045   3.909  1.00  0.65           H  
ATOM    472 1HG  LYS A  31       6.551  13.228   3.032  1.00  0.65           H  
ATOM    473 2HG  LYS A  31       8.030  12.387   2.615  1.00  0.65           H  
ATOM    474 1HD  LYS A  31       8.433  12.002   5.064  1.00  0.65           H  
ATOM    475 2HD  LYS A  31       6.887  12.799   5.400  1.00  0.65           H  
ATOM    476 1HE  LYS A  31       5.732  11.083   3.997  1.00  0.65           H  
ATOM    477 2HE  LYS A  31       7.283  10.254   3.777  1.00  0.65           H  
ATOM    478 1HZ  LYS A  31       6.006   9.278   5.553  1.00  0.65           H  
ATOM    479 2HZ  LYS A  31       7.389   9.942   6.167  1.00  0.65           H  
ATOM    480 3HZ  LYS A  31       5.945  10.714   6.368  1.00  0.65           H  
ATOM    481  N   GLY A  32       8.133  17.694   4.589  1.00  0.67           N  
ATOM    482  CA  GLY A  32       8.952  18.881   4.821  1.00  0.67           C  
ATOM    483  C   GLY A  32       9.770  19.368   3.621  1.00  0.67           C  
ATOM    484  O   GLY A  32      10.653  20.215   3.777  1.00  0.67           O  
ATOM    485  H   GLY A  32       7.164  17.829   4.300  1.00  0.67           H  
ATOM    486 1HA  GLY A  32       8.295  19.687   5.148  1.00  0.67           H  
ATOM    487 2HA  GLY A  32       9.626  18.683   5.652  1.00  0.67           H  
ATOM    488  N   ILE A  33       9.498  18.844   2.430  1.00  0.69           N  
ATOM    489  CA  ILE A  33      10.234  19.256   1.244  1.00  0.69           C  
ATOM    490  C   ILE A  33       9.444  20.316   0.475  1.00  0.69           C  
ATOM    491  O   ILE A  33       8.428  20.038  -0.170  1.00  0.69           O  
ATOM    492  CB  ILE A  33      10.523  18.035   0.370  1.00  0.69           C  
ATOM    493  CG1 ILE A  33      11.245  16.974   1.188  1.00  0.69           C  
ATOM    494  CG2 ILE A  33      11.295  18.409  -0.872  1.00  0.69           C  
ATOM    495  CD1 ILE A  33      12.532  17.466   1.784  1.00  0.69           C  
ATOM    496  H   ILE A  33       8.751  18.162   2.326  1.00  0.69           H  
ATOM    497  HA  ILE A  33      11.183  19.690   1.551  1.00  0.69           H  
ATOM    498  HB  ILE A  33       9.587  17.605   0.082  1.00  0.69           H  
ATOM    499 1HG1 ILE A  33      10.590  16.639   1.997  1.00  0.69           H  
ATOM    500 2HG1 ILE A  33      11.461  16.122   0.548  1.00  0.69           H  
ATOM    501 1HG2 ILE A  33      11.461  17.524  -1.485  1.00  0.69           H  
ATOM    502 2HG2 ILE A  33      10.732  19.145  -1.443  1.00  0.69           H  
ATOM    503 3HG2 ILE A  33      12.253  18.832  -0.576  1.00  0.69           H  
ATOM    504 1HD1 ILE A  33      13.003  16.663   2.351  1.00  0.69           H  
ATOM    505 2HD1 ILE A  33      13.195  17.790   0.987  1.00  0.69           H  
ATOM    506 3HD1 ILE A  33      12.329  18.306   2.446  1.00  0.69           H  
ATOM    507  N   ASP A  34       9.941  21.551   0.523  1.00  0.70           N  
ATOM    508  CA  ASP A  34       9.208  22.697  -0.012  1.00  0.70           C  
ATOM    509  C   ASP A  34       9.318  22.846  -1.529  1.00  0.70           C  
ATOM    510  O   ASP A  34       9.982  23.756  -2.025  1.00  0.70           O  
ATOM    511  CB  ASP A  34       9.700  23.998   0.658  1.00  0.70           C  
ATOM    512  CG  ASP A  34       8.793  25.230   0.392  1.00  0.70           C  
ATOM    513  OD1 ASP A  34       7.644  25.039   0.046  1.00  0.70           O  
ATOM    514  OD2 ASP A  34       9.261  26.337   0.558  1.00  0.70           O  
ATOM    515  H   ASP A  34      10.808  21.704   1.019  1.00  0.70           H  
ATOM    516  HA  ASP A  34       8.155  22.564   0.233  1.00  0.70           H  
ATOM    517 1HB  ASP A  34       9.766  23.844   1.736  1.00  0.70           H  
ATOM    518 2HB  ASP A  34      10.704  24.227   0.302  1.00  0.70           H  
ATOM    519  N   LEU A  35       8.656  21.965  -2.268  1.00  0.70           N  
ATOM    520  CA  LEU A  35       8.702  22.075  -3.721  1.00  0.70           C  
ATOM    521  C   LEU A  35       7.810  23.253  -4.145  1.00  0.70           C  
ATOM    522  O   LEU A  35       6.759  23.456  -3.530  1.00  0.70           O  
ATOM    523  CB  LEU A  35       8.144  20.828  -4.391  1.00  0.70           C  
ATOM    524  CG  LEU A  35       8.882  19.505  -4.154  1.00  0.70           C  
ATOM    525  CD1 LEU A  35       8.101  18.403  -4.858  1.00  0.70           C  
ATOM    526  CD2 LEU A  35      10.313  19.593  -4.673  1.00  0.70           C  
ATOM    527  H   LEU A  35       8.160  21.215  -1.785  1.00  0.70           H  
ATOM    528  HA  LEU A  35       9.734  22.204  -4.016  1.00  0.70           H  
ATOM    529 1HB  LEU A  35       7.151  20.693  -4.021  1.00  0.70           H  
ATOM    530 2HB  LEU A  35       8.089  21.001  -5.467  1.00  0.70           H  
ATOM    531  HG  LEU A  35       8.897  19.284  -3.086  1.00  0.70           H  
ATOM    532 1HD1 LEU A  35       8.567  17.457  -4.700  1.00  0.70           H  
ATOM    533 2HD1 LEU A  35       7.102  18.371  -4.462  1.00  0.70           H  
ATOM    534 3HD1 LEU A  35       8.062  18.616  -5.914  1.00  0.70           H  
ATOM    535 1HD2 LEU A  35      10.820  18.646  -4.499  1.00  0.70           H  
ATOM    536 2HD2 LEU A  35      10.301  19.809  -5.741  1.00  0.70           H  
ATOM    537 3HD2 LEU A  35      10.846  20.390  -4.150  1.00  0.70           H  
ATOM    538  N   PRO A  36       8.184  24.043  -5.169  1.00  0.69           N  
ATOM    539  CA  PRO A  36       7.369  25.093  -5.756  1.00  0.69           C  
ATOM    540  C   PRO A  36       6.046  24.577  -6.296  1.00  0.69           C  
ATOM    541  O   PRO A  36       5.984  23.515  -6.921  1.00  0.69           O  
ATOM    542  CB  PRO A  36       8.249  25.605  -6.905  1.00  0.69           C  
ATOM    543  CG  PRO A  36       9.656  25.278  -6.481  1.00  0.69           C  
ATOM    544  CD  PRO A  36       9.546  23.960  -5.729  1.00  0.69           C  
ATOM    545  HA  PRO A  36       7.201  25.879  -5.004  1.00  0.69           H  
ATOM    546 1HB  PRO A  36       7.969  25.101  -7.846  1.00  0.69           H  
ATOM    547 2HB  PRO A  36       8.084  26.681  -7.056  1.00  0.69           H  
ATOM    548 1HG  PRO A  36      10.312  25.212  -7.364  1.00  0.69           H  
ATOM    549 2HG  PRO A  36      10.062  26.082  -5.849  1.00  0.69           H  
ATOM    550 1HD  PRO A  36       9.645  23.093  -6.397  1.00  0.69           H  
ATOM    551 2HD  PRO A  36      10.320  23.989  -4.944  1.00  0.69           H  
ATOM    552  N   SER A  37       5.004  25.372  -6.103  1.00  0.68           N  
ATOM    553  CA  SER A  37       3.682  25.086  -6.638  1.00  0.68           C  
ATOM    554  C   SER A  37       2.848  26.352  -6.557  1.00  0.68           C  
ATOM    555  O   SER A  37       2.894  27.047  -5.544  1.00  0.68           O  
ATOM    556  CB  SER A  37       3.014  23.980  -5.861  1.00  0.68           C  
ATOM    557  OG  SER A  37       1.753  23.711  -6.384  1.00  0.68           O  
ATOM    558  H   SER A  37       5.131  26.218  -5.567  1.00  0.68           H  
ATOM    559  HA  SER A  37       3.775  24.787  -7.684  1.00  0.68           H  
ATOM    560 1HB  SER A  37       3.632  23.088  -5.917  1.00  0.68           H  
ATOM    561 2HB  SER A  37       2.930  24.260  -4.814  1.00  0.68           H  
ATOM    562  HG  SER A  37       1.912  23.460  -7.301  1.00  0.68           H  
ATOM    563  N   SER A  38       2.077  26.645  -7.595  1.00  0.67           N  
ATOM    564  CA  SER A  38       1.197  27.811  -7.559  1.00  0.67           C  
ATOM    565  C   SER A  38      -0.269  27.429  -7.690  1.00  0.67           C  
ATOM    566  O   SER A  38      -1.113  27.860  -6.905  1.00  0.67           O  
ATOM    567  CB  SER A  38       1.562  28.784  -8.660  1.00  0.67           C  
ATOM    568  OG  SER A  38       0.711  29.901  -8.650  1.00  0.67           O  
ATOM    569  H   SER A  38       2.097  26.049  -8.408  1.00  0.67           H  
ATOM    570  HA  SER A  38       1.326  28.314  -6.600  1.00  0.67           H  
ATOM    571 1HB  SER A  38       2.595  29.106  -8.535  1.00  0.67           H  
ATOM    572 2HB  SER A  38       1.493  28.280  -9.627  1.00  0.67           H  
ATOM    573  HG  SER A  38      -0.183  29.553  -8.705  1.00  0.67           H  
ATOM    574  N   CYS A  39      -0.565  26.638  -8.712  1.00  0.65           N  
ATOM    575  CA  CYS A  39      -1.933  26.272  -9.045  1.00  0.65           C  
ATOM    576  C   CYS A  39      -2.402  24.975  -8.389  1.00  0.65           C  
ATOM    577  O   CYS A  39      -3.597  24.760  -8.208  1.00  0.65           O  
ATOM    578  CB  CYS A  39      -2.027  26.088 -10.554  1.00  0.65           C  
ATOM    579  SG  CYS A  39      -1.012  24.667 -11.171  1.00  0.65           S  
ATOM    580  H   CYS A  39       0.183  26.315  -9.306  1.00  0.65           H  
ATOM    581  HA  CYS A  39      -2.593  27.081  -8.734  1.00  0.65           H  
ATOM    582 1HB  CYS A  39      -3.066  25.910 -10.839  1.00  0.65           H  
ATOM    583 2HB  CYS A  39      -1.697  26.993 -11.057  1.00  0.65           H  
ATOM    584  N   ARG A  40      -1.464  24.109  -8.035  1.00  0.64           N  
ATOM    585  CA  ARG A  40      -1.780  22.791  -7.481  1.00  0.64           C  
ATOM    586  C   ARG A  40      -2.829  22.006  -8.300  1.00  0.64           C  
ATOM    587  O   ARG A  40      -3.619  21.264  -7.716  1.00  0.64           O  
ATOM    588  CB  ARG A  40      -2.272  22.897  -6.047  1.00  0.64           C  
ATOM    589  CG  ARG A  40      -1.274  23.488  -5.062  1.00  0.64           C  
ATOM    590  CD  ARG A  40      -1.754  23.387  -3.649  1.00  0.64           C  
ATOM    591  NE  ARG A  40      -1.795  21.996  -3.170  1.00  0.64           N  
ATOM    592  CZ  ARG A  40      -2.458  21.582  -2.068  1.00  0.64           C  
ATOM    593  NH1 ARG A  40      -3.139  22.453  -1.349  1.00  0.64           N  
ATOM    594  NH2 ARG A  40      -2.432  20.305  -1.701  1.00  0.64           N  
ATOM    595  H   ARG A  40      -0.501  24.358  -8.181  1.00  0.64           H  
ATOM    596  HA  ARG A  40      -0.863  22.214  -7.454  1.00  0.64           H  
ATOM    597 1HB  ARG A  40      -3.174  23.504  -6.008  1.00  0.64           H  
ATOM    598 2HB  ARG A  40      -2.534  21.902  -5.687  1.00  0.64           H  
ATOM    599 1HG  ARG A  40      -0.339  22.938  -5.137  1.00  0.64           H  
ATOM    600 2HG  ARG A  40      -1.096  24.540  -5.302  1.00  0.64           H  
ATOM    601 1HD  ARG A  40      -1.083  23.950  -3.001  1.00  0.64           H  
ATOM    602 2HD  ARG A  40      -2.759  23.801  -3.578  1.00  0.64           H  
ATOM    603  HE  ARG A  40      -1.284  21.296  -3.697  1.00  0.64           H  
ATOM    604 1HH1 ARG A  40      -3.163  23.425  -1.623  1.00  0.64           H  
ATOM    605 2HH1 ARG A  40      -3.635  22.147  -0.525  1.00  0.64           H  
ATOM    606 1HH2 ARG A  40      -1.895  19.596  -2.238  1.00  0.64           H  
ATOM    607 2HH2 ARG A  40      -2.927  20.006  -0.880  1.00  0.64           H  
ATOM    608  N   ASP A  41      -2.825  22.117  -9.639  1.00  0.63           N  
ATOM    609  CA  ASP A  41      -3.831  21.382 -10.416  1.00  0.63           C  
ATOM    610  C   ASP A  41      -3.370  20.895 -11.789  1.00  0.63           C  
ATOM    611  O   ASP A  41      -4.184  20.445 -12.592  1.00  0.63           O  
ATOM    612  CB  ASP A  41      -5.097  22.248 -10.578  1.00  0.63           C  
ATOM    613  CG  ASP A  41      -4.885  23.524 -11.378  1.00  0.63           C  
ATOM    614  OD1 ASP A  41      -3.864  23.657 -12.046  1.00  0.63           O  
ATOM    615  OD2 ASP A  41      -5.752  24.367 -11.330  1.00  0.63           O  
ATOM    616  H   ASP A  41      -2.167  22.738 -10.085  1.00  0.63           H  
ATOM    617  HA  ASP A  41      -4.108  20.498  -9.842  1.00  0.63           H  
ATOM    618 1HB  ASP A  41      -5.874  21.661 -11.063  1.00  0.63           H  
ATOM    619 2HB  ASP A  41      -5.467  22.525  -9.586  1.00  0.63           H  
ATOM    620  N   GLY A  42      -2.079  20.992 -12.084  1.00  0.63           N  
ATOM    621  CA  GLY A  42      -1.577  20.531 -13.374  1.00  0.63           C  
ATOM    622  C   GLY A  42      -1.724  21.525 -14.542  1.00  0.63           C  
ATOM    623  O   GLY A  42      -1.385  21.170 -15.679  1.00  0.63           O  
ATOM    624  H   GLY A  42      -1.440  21.377 -11.407  1.00  0.63           H  
ATOM    625 1HA  GLY A  42      -0.524  20.271 -13.264  1.00  0.63           H  
ATOM    626 2HA  GLY A  42      -2.090  19.608 -13.633  1.00  0.63           H  
ATOM    627  N   THR A  43      -2.240  22.746 -14.295  1.00  0.62           N  
ATOM    628  CA  THR A  43      -2.382  23.705 -15.398  1.00  0.62           C  
ATOM    629  C   THR A  43      -1.203  24.683 -15.465  1.00  0.62           C  
ATOM    630  O   THR A  43      -1.016  25.372 -16.468  1.00  0.62           O  
ATOM    631  CB  THR A  43      -3.687  24.516 -15.292  1.00  0.62           C  
ATOM    632  OG1 THR A  43      -3.668  25.329 -14.116  1.00  0.62           O  
ATOM    633  CG2 THR A  43      -4.882  23.553 -15.226  1.00  0.62           C  
ATOM    634  H   THR A  43      -2.588  23.003 -13.359  1.00  0.62           H  
ATOM    635  HA  THR A  43      -2.410  23.153 -16.335  1.00  0.62           H  
ATOM    636  HB  THR A  43      -3.785  25.159 -16.163  1.00  0.62           H  
ATOM    637  HG1 THR A  43      -3.790  24.757 -13.325  1.00  0.62           H  
ATOM    638 1HG2 THR A  43      -5.805  24.125 -15.148  1.00  0.62           H  
ATOM    639 2HG2 THR A  43      -4.911  22.941 -16.116  1.00  0.62           H  
ATOM    640 3HG2 THR A  43      -4.781  22.911 -14.348  1.00  0.62           H  
ATOM    641  N   CYS A  44      -0.425  24.755 -14.394  1.00  0.61           N  
ATOM    642  CA  CYS A  44       0.747  25.618 -14.328  1.00  0.61           C  
ATOM    643  C   CYS A  44       2.005  24.796 -14.551  1.00  0.61           C  
ATOM    644  O   CYS A  44       1.990  23.579 -14.373  1.00  0.61           O  
ATOM    645  CB  CYS A  44       0.798  26.386 -12.994  1.00  0.61           C  
ATOM    646  SG  CYS A  44       0.937  25.363 -11.464  1.00  0.61           S  
ATOM    647  H   CYS A  44      -0.657  24.174 -13.604  1.00  0.61           H  
ATOM    648  HA  CYS A  44       0.680  26.356 -15.127  1.00  0.61           H  
ATOM    649 1HB  CYS A  44       1.645  27.072 -13.009  1.00  0.61           H  
ATOM    650 2HB  CYS A  44      -0.098  26.996 -12.910  1.00  0.61           H  
ATOM    651  N   THR A  45       3.109  25.468 -14.876  1.00  0.60           N  
ATOM    652  CA  THR A  45       4.384  24.788 -15.102  1.00  0.60           C  
ATOM    653  C   THR A  45       5.306  24.816 -13.882  1.00  0.60           C  
ATOM    654  O   THR A  45       6.380  24.214 -13.882  1.00  0.60           O  
ATOM    655  CB  THR A  45       5.141  25.431 -16.273  1.00  0.60           C  
ATOM    656  OG1 THR A  45       5.436  26.797 -15.954  1.00  0.60           O  
ATOM    657  CG2 THR A  45       4.340  25.409 -17.512  1.00  0.60           C  
ATOM    658  H   THR A  45       3.057  26.468 -15.006  1.00  0.60           H  
ATOM    659  HA  THR A  45       4.168  23.753 -15.354  1.00  0.60           H  
ATOM    660  HB  THR A  45       6.069  24.892 -16.431  1.00  0.60           H  
ATOM    661  HG1 THR A  45       6.035  27.159 -16.619  1.00  0.60           H  
ATOM    662 1HG2 THR A  45       4.906  25.870 -18.324  1.00  0.60           H  
ATOM    663 2HG2 THR A  45       4.105  24.380 -17.764  1.00  0.60           H  
ATOM    664 3HG2 THR A  45       3.433  25.972 -17.345  1.00  0.60           H  
ATOM    665  N   THR A  46       4.876  25.510 -12.843  1.00  0.59           N  
ATOM    666  CA  THR A  46       5.679  25.731 -11.644  1.00  0.59           C  
ATOM    667  C   THR A  46       6.172  24.448 -10.996  1.00  0.59           C  
ATOM    668  O   THR A  46       7.306  24.375 -10.524  1.00  0.59           O  
ATOM    669  CB  THR A  46       4.876  26.525 -10.612  1.00  0.59           C  
ATOM    670  OG1 THR A  46       4.536  27.808 -11.149  1.00  0.59           O  
ATOM    671  CG2 THR A  46       5.661  26.694  -9.343  1.00  0.59           C  
ATOM    672  H   THR A  46       3.966  25.936 -12.911  1.00  0.59           H  
ATOM    673  HA  THR A  46       6.553  26.317 -11.927  1.00  0.59           H  
ATOM    674  HB  THR A  46       3.955  25.987 -10.383  1.00  0.59           H  
ATOM    675  HG1 THR A  46       5.335  28.246 -11.454  1.00  0.59           H  
ATOM    676 1HG2 THR A  46       5.073  27.253  -8.617  1.00  0.59           H  
ATOM    677 2HG2 THR A  46       5.895  25.713  -8.948  1.00  0.59           H  
ATOM    678 3HG2 THR A  46       6.584  27.232  -9.552  1.00  0.59           H  
ATOM    679  N   CYS A  47       5.306  23.452 -10.949  1.00  0.58           N  
ATOM    680  CA  CYS A  47       5.605  22.188 -10.299  1.00  0.58           C  
ATOM    681  C   CYS A  47       6.050  21.101 -11.269  1.00  0.58           C  
ATOM    682  O   CYS A  47       5.869  19.911 -10.995  1.00  0.58           O  
ATOM    683  CB  CYS A  47       4.388  21.714  -9.512  1.00  0.58           C  
ATOM    684  SG  CYS A  47       2.895  21.474 -10.502  1.00  0.58           S  
ATOM    685  H   CYS A  47       4.401  23.582 -11.378  1.00  0.58           H  
ATOM    686  HA  CYS A  47       6.412  22.361  -9.585  1.00  0.58           H  
ATOM    687 1HB  CYS A  47       4.617  20.780  -9.015  1.00  0.58           H  
ATOM    688 2HB  CYS A  47       4.163  22.442  -8.733  1.00  0.58           H  
ATOM    689  N   LEU A  48       6.638  21.475 -12.410  1.00  0.56           N  
ATOM    690  CA  LEU A  48       7.143  20.431 -13.297  1.00  0.56           C  
ATOM    691  C   LEU A  48       8.473  19.820 -12.862  1.00  0.56           C  
ATOM    692  O   LEU A  48       9.383  20.500 -12.348  1.00  0.56           O  
ATOM    693  CB  LEU A  48       7.326  20.927 -14.729  1.00  0.56           C  
ATOM    694  CG  LEU A  48       6.089  21.328 -15.456  1.00  0.56           C  
ATOM    695  CD1 LEU A  48       6.453  21.888 -16.768  1.00  0.56           C  
ATOM    696  CD2 LEU A  48       5.217  20.154 -15.643  1.00  0.56           C  
ATOM    697  H   LEU A  48       6.728  22.462 -12.665  1.00  0.56           H  
ATOM    698  HA  LEU A  48       6.404  19.636 -13.317  1.00  0.56           H  
ATOM    699 1HB  LEU A  48       8.005  21.777 -14.720  1.00  0.56           H  
ATOM    700 2HB  LEU A  48       7.775  20.132 -15.282  1.00  0.56           H  
ATOM    701  HG  LEU A  48       5.566  22.065 -14.889  1.00  0.56           H  
ATOM    702 1HD1 LEU A  48       5.533  22.168 -17.269  1.00  0.56           H  
ATOM    703 2HD1 LEU A  48       7.090  22.759 -16.629  1.00  0.56           H  
ATOM    704 3HD1 LEU A  48       6.981  21.143 -17.357  1.00  0.56           H  
ATOM    705 1HD2 LEU A  48       4.314  20.451 -16.174  1.00  0.56           H  
ATOM    706 2HD2 LEU A  48       5.745  19.393 -16.212  1.00  0.56           H  
ATOM    707 3HD2 LEU A  48       4.957  19.763 -14.679  1.00  0.56           H  
ATOM    708  N   GLY A  49       8.577  18.520 -13.118  1.00  0.55           N  
ATOM    709  CA  GLY A  49       9.800  17.760 -12.915  1.00  0.55           C  
ATOM    710  C   GLY A  49      10.035  16.848 -14.113  1.00  0.55           C  
ATOM    711  O   GLY A  49       9.293  16.909 -15.100  1.00  0.55           O  
ATOM    712  H   GLY A  49       7.754  18.046 -13.494  1.00  0.55           H  
ATOM    713 1HA  GLY A  49      10.646  18.431 -12.783  1.00  0.55           H  
ATOM    714 2HA  GLY A  49       9.713  17.161 -12.009  1.00  0.55           H  
ATOM    715  N   LYS A  50      11.025  15.967 -14.002  1.00  0.54           N  
ATOM    716  CA  LYS A  50      11.338  15.029 -15.073  1.00  0.54           C  
ATOM    717  C   LYS A  50      11.511  13.626 -14.532  1.00  0.54           C  
ATOM    718  O   LYS A  50      12.278  13.380 -13.603  1.00  0.54           O  
ATOM    719  CB  LYS A  50      12.585  15.434 -15.864  1.00  0.54           C  
ATOM    720  CG  LYS A  50      12.891  14.477 -17.004  1.00  0.54           C  
ATOM    721  CD  LYS A  50      14.076  14.913 -17.823  1.00  0.54           C  
ATOM    722  CE  LYS A  50      14.335  13.908 -18.933  1.00  0.54           C  
ATOM    723  NZ  LYS A  50      15.471  14.312 -19.795  1.00  0.54           N  
ATOM    724  H   LYS A  50      11.578  15.975 -13.150  1.00  0.54           H  
ATOM    725  HA  LYS A  50      10.500  15.014 -15.762  1.00  0.54           H  
ATOM    726 1HB  LYS A  50      12.453  16.436 -16.277  1.00  0.54           H  
ATOM    727 2HB  LYS A  50      13.453  15.454 -15.212  1.00  0.54           H  
ATOM    728 1HG  LYS A  50      13.100  13.484 -16.598  1.00  0.54           H  
ATOM    729 2HG  LYS A  50      12.018  14.400 -17.654  1.00  0.54           H  
ATOM    730 1HD  LYS A  50      13.880  15.892 -18.261  1.00  0.54           H  
ATOM    731 2HD  LYS A  50      14.960  14.983 -17.179  1.00  0.54           H  
ATOM    732 1HE  LYS A  50      14.555  12.938 -18.486  1.00  0.54           H  
ATOM    733 2HE  LYS A  50      13.437  13.817 -19.548  1.00  0.54           H  
ATOM    734 1HZ  LYS A  50      15.604  13.616 -20.517  1.00  0.54           H  
ATOM    735 2HZ  LYS A  50      15.264  15.203 -20.221  1.00  0.54           H  
ATOM    736 3HZ  LYS A  50      16.309  14.388 -19.236  1.00  0.54           H  
ATOM    737  N   LEU A  51      10.797  12.692 -15.116  1.00  0.54           N  
ATOM    738  CA  LEU A  51      10.860  11.326 -14.657  1.00  0.54           C  
ATOM    739  C   LEU A  51      12.054  10.646 -15.296  1.00  0.54           C  
ATOM    740  O   LEU A  51      12.170  10.603 -16.524  1.00  0.54           O  
ATOM    741  CB  LEU A  51       9.540  10.646 -14.999  1.00  0.54           C  
ATOM    742  CG  LEU A  51       9.324   9.203 -14.540  1.00  0.54           C  
ATOM    743  CD1 LEU A  51       9.350   9.128 -13.022  1.00  0.54           C  
ATOM    744  CD2 LEU A  51       7.966   8.771 -15.021  1.00  0.54           C  
ATOM    745  H   LEU A  51      10.192  12.939 -15.894  1.00  0.54           H  
ATOM    746  HA  LEU A  51      10.996  11.316 -13.578  1.00  0.54           H  
ATOM    747 1HB  LEU A  51       8.755  11.231 -14.555  1.00  0.54           H  
ATOM    748 2HB  LEU A  51       9.408  10.677 -16.082  1.00  0.54           H  
ATOM    749  HG  LEU A  51      10.104   8.547 -14.940  1.00  0.54           H  
ATOM    750 1HD1 LEU A  51       9.167   8.098 -12.716  1.00  0.54           H  
ATOM    751 2HD1 LEU A  51      10.326   9.446 -12.659  1.00  0.54           H  
ATOM    752 3HD1 LEU A  51       8.578   9.771 -12.611  1.00  0.54           H  
ATOM    753 1HD2 LEU A  51       7.773   7.763 -14.696  1.00  0.54           H  
ATOM    754 2HD2 LEU A  51       7.226   9.436 -14.601  1.00  0.54           H  
ATOM    755 3HD2 LEU A  51       7.928   8.819 -16.107  1.00  0.54           H  
ATOM    756  N   LEU A  52      12.965  10.159 -14.460  1.00  0.54           N  
ATOM    757  CA  LEU A  52      14.175   9.518 -14.938  1.00  0.54           C  
ATOM    758  C   LEU A  52      13.941   8.020 -15.005  1.00  0.54           C  
ATOM    759  O   LEU A  52      14.398   7.340 -15.928  1.00  0.54           O  
ATOM    760  CB  LEU A  52      15.340   9.818 -13.993  1.00  0.54           C  
ATOM    761  CG  LEU A  52      15.698  11.275 -13.818  1.00  0.54           C  
ATOM    762  CD1 LEU A  52      16.855  11.362 -12.809  1.00  0.54           C  
ATOM    763  CD2 LEU A  52      16.040  11.881 -15.178  1.00  0.54           C  
ATOM    764  H   LEU A  52      12.816  10.226 -13.457  1.00  0.54           H  
ATOM    765  HA  LEU A  52      14.408   9.888 -15.935  1.00  0.54           H  
ATOM    766 1HB  LEU A  52      15.091   9.419 -13.009  1.00  0.54           H  
ATOM    767 2HB  LEU A  52      16.223   9.297 -14.357  1.00  0.54           H  
ATOM    768  HG  LEU A  52      14.845  11.819 -13.395  1.00  0.54           H  
ATOM    769 1HD1 LEU A  52      17.144  12.385 -12.645  1.00  0.54           H  
ATOM    770 2HD1 LEU A  52      16.552  10.930 -11.875  1.00  0.54           H  
ATOM    771 3HD1 LEU A  52      17.710  10.815 -13.199  1.00  0.54           H  
ATOM    772 1HD2 LEU A  52      16.293  12.931 -15.060  1.00  0.54           H  
ATOM    773 2HD2 LEU A  52      16.887  11.353 -15.611  1.00  0.54           H  
ATOM    774 3HD2 LEU A  52      15.177  11.793 -15.840  1.00  0.54           H  
ATOM    775  N   SER A  53      13.201   7.513 -14.026  1.00  0.54           N  
ATOM    776  CA  SER A  53      12.875   6.092 -13.990  1.00  0.54           C  
ATOM    777  C   SER A  53      11.584   5.824 -13.230  1.00  0.54           C  
ATOM    778  O   SER A  53      11.192   6.593 -12.348  1.00  0.54           O  
ATOM    779  CB  SER A  53      14.015   5.302 -13.383  1.00  0.54           C  
ATOM    780  OG  SER A  53      14.194   5.644 -12.046  1.00  0.54           O  
ATOM    781  H   SER A  53      12.884   8.140 -13.289  1.00  0.54           H  
ATOM    782  HA  SER A  53      12.732   5.750 -15.016  1.00  0.54           H  
ATOM    783 1HB  SER A  53      13.809   4.237 -13.466  1.00  0.54           H  
ATOM    784 2HB  SER A  53      14.931   5.503 -13.938  1.00  0.54           H  
ATOM    785  HG  SER A  53      15.009   5.214 -11.773  1.00  0.54           H  
ATOM    786  N   GLY A  54      10.984   4.669 -13.509  1.00  0.55           N  
ATOM    787  CA  GLY A  54       9.751   4.265 -12.848  1.00  0.55           C  
ATOM    788  C   GLY A  54       8.577   4.876 -13.587  1.00  0.55           C  
ATOM    789  O   GLY A  54       8.775   5.533 -14.608  1.00  0.55           O  
ATOM    790  H   GLY A  54      11.376   4.072 -14.222  1.00  0.55           H  
ATOM    791 1HA  GLY A  54       9.665   3.178 -12.835  1.00  0.55           H  
ATOM    792 2HA  GLY A  54       9.755   4.603 -11.820  1.00  0.55           H  
ATOM    793  N   THR A  55       7.364   4.640 -13.097  1.00  0.56           N  
ATOM    794  CA  THR A  55       6.172   5.155 -13.743  1.00  0.56           C  
ATOM    795  C   THR A  55       5.274   5.953 -12.804  1.00  0.56           C  
ATOM    796  O   THR A  55       5.166   5.649 -11.608  1.00  0.56           O  
ATOM    797  CB  THR A  55       5.372   3.969 -14.288  1.00  0.56           C  
ATOM    798  OG1 THR A  55       5.024   3.113 -13.179  1.00  0.56           O  
ATOM    799  CG2 THR A  55       6.188   3.181 -15.302  1.00  0.56           C  
ATOM    800  H   THR A  55       7.263   4.072 -12.268  1.00  0.56           H  
ATOM    801  HA  THR A  55       6.468   5.802 -14.565  1.00  0.56           H  
ATOM    802  HB  THR A  55       4.461   4.333 -14.762  1.00  0.56           H  
ATOM    803  HG1 THR A  55       5.773   3.074 -12.523  1.00  0.56           H  
ATOM    804 1HG2 THR A  55       5.596   2.344 -15.668  1.00  0.56           H  
ATOM    805 2HG2 THR A  55       6.454   3.831 -16.136  1.00  0.56           H  
ATOM    806 3HG2 THR A  55       7.092   2.801 -14.837  1.00  0.56           H  
ATOM    807  N   VAL A  56       4.582   6.932 -13.379  1.00  0.56           N  
ATOM    808  CA  VAL A  56       3.624   7.742 -12.645  1.00  0.56           C  
ATOM    809  C   VAL A  56       2.323   7.887 -13.417  1.00  0.56           C  
ATOM    810  O   VAL A  56       2.306   7.740 -14.641  1.00  0.56           O  
ATOM    811  CB  VAL A  56       4.139   9.166 -12.439  1.00  0.56           C  
ATOM    812  CG1 VAL A  56       5.462   9.226 -11.677  1.00  0.56           C  
ATOM    813  CG2 VAL A  56       4.249   9.856 -13.793  1.00  0.56           C  
ATOM    814  H   VAL A  56       4.728   7.119 -14.361  1.00  0.56           H  
ATOM    815  HA  VAL A  56       3.410   7.273 -11.686  1.00  0.56           H  
ATOM    816  HB  VAL A  56       3.425   9.659 -11.835  1.00  0.56           H  
ATOM    817 1HG1 VAL A  56       5.751  10.268 -11.531  1.00  0.56           H  
ATOM    818 2HG1 VAL A  56       5.336   8.756 -10.715  1.00  0.56           H  
ATOM    819 3HG1 VAL A  56       6.239   8.716 -12.241  1.00  0.56           H  
ATOM    820 1HG2 VAL A  56       4.560  10.884 -13.648  1.00  0.56           H  
ATOM    821 2HG2 VAL A  56       4.968   9.340 -14.411  1.00  0.56           H  
ATOM    822 3HG2 VAL A  56       3.275   9.843 -14.284  1.00  0.56           H  
ATOM    823  N   ASP A  57       1.260   8.258 -12.715  1.00  0.57           N  
ATOM    824  CA  ASP A  57      -0.010   8.618 -13.330  1.00  0.57           C  
ATOM    825  C   ASP A  57      -0.243  10.124 -13.307  1.00  0.57           C  
ATOM    826  O   ASP A  57      -0.431  10.721 -12.246  1.00  0.57           O  
ATOM    827  CB  ASP A  57      -1.172   7.907 -12.655  1.00  0.57           C  
ATOM    828  CG  ASP A  57      -2.561   8.190 -13.266  1.00  0.57           C  
ATOM    829  OD1 ASP A  57      -2.706   9.085 -14.105  1.00  0.57           O  
ATOM    830  OD2 ASP A  57      -3.479   7.500 -12.873  1.00  0.57           O  
ATOM    831  H   ASP A  57       1.322   8.297 -11.701  1.00  0.57           H  
ATOM    832  HA  ASP A  57       0.014   8.300 -14.372  1.00  0.57           H  
ATOM    833 1HB  ASP A  57      -0.994   6.842 -12.708  1.00  0.57           H  
ATOM    834 2HB  ASP A  57      -1.188   8.191 -11.609  1.00  0.57           H  
ATOM    835  N   GLN A  58      -0.159  10.747 -14.476  1.00  0.59           N  
ATOM    836  CA  GLN A  58      -0.348  12.189 -14.601  1.00  0.59           C  
ATOM    837  C   GLN A  58      -1.475  12.471 -15.578  1.00  0.59           C  
ATOM    838  O   GLN A  58      -1.461  13.489 -16.279  1.00  0.59           O  
ATOM    839  CB  GLN A  58       0.902  12.904 -15.090  1.00  0.59           C  
ATOM    840  CG  GLN A  58       1.361  12.526 -16.463  1.00  0.59           C  
ATOM    841  CD  GLN A  58       2.473  13.426 -16.896  1.00  0.59           C  
ATOM    842  OE1 GLN A  58       2.309  14.644 -16.763  1.00  0.59           O  
ATOM    843  NE2 GLN A  58       3.569  12.877 -17.390  1.00  0.59           N  
ATOM    844  H   GLN A  58       0.013  10.196 -15.307  1.00  0.59           H  
ATOM    845  HA  GLN A  58      -0.631  12.598 -13.630  1.00  0.59           H  
ATOM    846 1HB  GLN A  58       0.729  13.982 -15.073  1.00  0.59           H  
ATOM    847 2HB  GLN A  58       1.724  12.701 -14.396  1.00  0.59           H  
ATOM    848 1HG  GLN A  58       1.729  11.499 -16.447  1.00  0.59           H  
ATOM    849 2HG  GLN A  58       0.533  12.625 -17.166  1.00  0.59           H  
ATOM    850 1HE2 GLN A  58       4.359  13.468 -17.681  1.00  0.59           H  
ATOM    851 2HE2 GLN A  58       3.642  11.883 -17.468  1.00  0.59           H  
ATOM    852  N   SER A  59      -2.464  11.573 -15.625  1.00  0.60           N  
ATOM    853  CA  SER A  59      -3.585  11.683 -16.566  1.00  0.60           C  
ATOM    854  C   SER A  59      -4.235  13.063 -16.647  1.00  0.60           C  
ATOM    855  O   SER A  59      -4.661  13.481 -17.724  1.00  0.60           O  
ATOM    856  CB  SER A  59      -4.682  10.701 -16.193  1.00  0.60           C  
ATOM    857  OG  SER A  59      -4.258   9.379 -16.329  1.00  0.60           O  
ATOM    858  H   SER A  59      -2.433  10.749 -15.003  1.00  0.60           H  
ATOM    859  HA  SER A  59      -3.210  11.427 -17.557  1.00  0.60           H  
ATOM    860 1HB  SER A  59      -4.997  10.879 -15.163  1.00  0.60           H  
ATOM    861 2HB  SER A  59      -5.545  10.876 -16.830  1.00  0.60           H  
ATOM    862  HG  SER A  59      -3.740   9.186 -15.510  1.00  0.60           H  
ATOM    863  N   ASP A  60      -4.316  13.768 -15.524  1.00  0.61           N  
ATOM    864  CA  ASP A  60      -5.006  15.048 -15.493  1.00  0.61           C  
ATOM    865  C   ASP A  60      -4.127  16.272 -15.774  1.00  0.61           C  
ATOM    866  O   ASP A  60      -4.633  17.396 -15.764  1.00  0.61           O  
ATOM    867  CB  ASP A  60      -5.675  15.222 -14.133  1.00  0.61           C  
ATOM    868  CG  ASP A  60      -6.774  14.194 -13.891  1.00  0.61           C  
ATOM    869  OD1 ASP A  60      -7.501  13.890 -14.806  1.00  0.61           O  
ATOM    870  OD2 ASP A  60      -6.858  13.703 -12.793  1.00  0.61           O  
ATOM    871  H   ASP A  60      -3.915  13.390 -14.677  1.00  0.61           H  
ATOM    872  HA  ASP A  60      -5.785  15.022 -16.254  1.00  0.61           H  
ATOM    873 1HB  ASP A  60      -4.923  15.128 -13.348  1.00  0.61           H  
ATOM    874 2HB  ASP A  60      -6.101  16.223 -14.061  1.00  0.61           H  
ATOM    875  N   CYS A  61      -2.823  16.100 -16.005  1.00  0.63           N  
ATOM    876  CA  CYS A  61      -2.023  17.296 -16.254  1.00  0.63           C  
ATOM    877  C   CYS A  61      -2.394  17.917 -17.593  1.00  0.63           C  
ATOM    878  O   CYS A  61      -2.466  17.222 -18.615  1.00  0.63           O  
ATOM    879  CB  CYS A  61      -0.528  17.021 -16.248  1.00  0.63           C  
ATOM    880  SG  CYS A  61       0.430  18.549 -16.428  1.00  0.63           S  
ATOM    881  H   CYS A  61      -2.395  15.179 -16.033  1.00  0.63           H  
ATOM    882  HA  CYS A  61      -2.234  18.022 -15.469  1.00  0.63           H  
ATOM    883 1HB  CYS A  61      -0.232  16.524 -15.336  1.00  0.63           H  
ATOM    884 2HB  CYS A  61      -0.274  16.362 -17.071  1.00  0.63           H  
ATOM    885  N   SER A  62      -2.639  19.229 -17.582  1.00  0.66           N  
ATOM    886  CA  SER A  62      -3.057  19.938 -18.784  1.00  0.66           C  
ATOM    887  C   SER A  62      -1.963  20.796 -19.421  1.00  0.66           C  
ATOM    888  O   SER A  62      -1.979  21.024 -20.629  1.00  0.66           O  
ATOM    889  CB  SER A  62      -4.247  20.821 -18.464  1.00  0.66           C  
ATOM    890  OG  SER A  62      -5.362  20.062 -18.065  1.00  0.66           O  
ATOM    891  H   SER A  62      -2.500  19.752 -16.720  1.00  0.66           H  
ATOM    892  HA  SER A  62      -3.369  19.197 -19.520  1.00  0.66           H  
ATOM    893 1HB  SER A  62      -3.968  21.506 -17.672  1.00  0.66           H  
ATOM    894 2HB  SER A  62      -4.501  21.417 -19.338  1.00  0.66           H  
ATOM    895  HG  SER A  62      -5.110  19.615 -17.243  1.00  0.66           H  
ATOM    896  N   VAL A  63      -1.025  21.299 -18.618  1.00  0.68           N  
ATOM    897  CA  VAL A  63      -0.005  22.207 -19.142  1.00  0.68           C  
ATOM    898  C   VAL A  63       0.976  21.514 -20.098  1.00  0.68           C  
ATOM    899  O   VAL A  63       1.589  22.166 -20.953  1.00  0.68           O  
ATOM    900  CB  VAL A  63       0.758  22.880 -18.006  1.00  0.68           C  
ATOM    901  CG1 VAL A  63       1.842  21.973 -17.409  1.00  0.68           C  
ATOM    902  CG2 VAL A  63       1.281  24.162 -18.482  1.00  0.68           C  
ATOM    903  H   VAL A  63      -1.047  21.102 -17.618  1.00  0.68           H  
ATOM    904  HA  VAL A  63      -0.516  22.993 -19.697  1.00  0.68           H  
ATOM    905  HB  VAL A  63       0.067  23.062 -17.212  1.00  0.68           H  
ATOM    906 1HG1 VAL A  63       2.325  22.478 -16.585  1.00  0.68           H  
ATOM    907 2HG1 VAL A  63       1.391  21.080 -17.052  1.00  0.68           H  
ATOM    908 3HG1 VAL A  63       2.587  21.736 -18.159  1.00  0.68           H  
ATOM    909 1HG2 VAL A  63       1.737  24.641 -17.652  1.00  0.68           H  
ATOM    910 2HG2 VAL A  63       1.993  24.009 -19.283  1.00  0.68           H  
ATOM    911 3HG2 VAL A  63       0.454  24.775 -18.840  1.00  0.68           H  
ATOM    912  N   LEU A  64       1.160  20.208 -19.913  1.00  0.71           N  
ATOM    913  CA  LEU A  64       2.035  19.412 -20.759  1.00  0.71           C  
ATOM    914  C   LEU A  64       1.294  18.764 -21.919  1.00  0.71           C  
ATOM    915  O   LEU A  64       0.185  18.251 -21.757  1.00  0.71           O  
ATOM    916  CB  LEU A  64       2.690  18.289 -19.961  1.00  0.71           C  
ATOM    917  CG  LEU A  64       3.618  18.655 -18.861  1.00  0.71           C  
ATOM    918  CD1 LEU A  64       4.060  17.370 -18.213  1.00  0.71           C  
ATOM    919  CD2 LEU A  64       4.793  19.427 -19.410  1.00  0.71           C  
ATOM    920  H   LEU A  64       0.641  19.758 -19.172  1.00  0.71           H  
ATOM    921  HA  LEU A  64       2.809  20.060 -21.165  1.00  0.71           H  
ATOM    922 1HB  LEU A  64       1.904  17.701 -19.505  1.00  0.71           H  
ATOM    923 2HB  LEU A  64       3.237  17.646 -20.656  1.00  0.71           H  
ATOM    924  HG  LEU A  64       3.104  19.258 -18.129  1.00  0.71           H  
ATOM    925 1HD1 LEU A  64       4.732  17.580 -17.390  1.00  0.71           H  
ATOM    926 2HD1 LEU A  64       3.194  16.833 -17.839  1.00  0.71           H  
ATOM    927 3HD1 LEU A  64       4.563  16.752 -18.949  1.00  0.71           H  
ATOM    928 1HD2 LEU A  64       5.477  19.682 -18.612  1.00  0.71           H  
ATOM    929 2HD2 LEU A  64       5.309  18.826 -20.140  1.00  0.71           H  
ATOM    930 3HD2 LEU A  64       4.429  20.326 -19.876  1.00  0.71           H  
ATOM    931  N   THR A  65       1.946  18.720 -23.074  1.00  0.73           N  
ATOM    932  CA  THR A  65       1.396  18.033 -24.230  1.00  0.73           C  
ATOM    933  C   THR A  65       1.827  16.576 -24.141  1.00  0.73           C  
ATOM    934  O   THR A  65       2.823  16.305 -23.468  1.00  0.73           O  
ATOM    935  CB  THR A  65       1.965  18.644 -25.520  1.00  0.73           C  
ATOM    936  OG1 THR A  65       3.394  18.409 -25.579  1.00  0.73           O  
ATOM    937  CG2 THR A  65       1.718  20.134 -25.511  1.00  0.73           C  
ATOM    938  H   THR A  65       2.840  19.184 -23.145  1.00  0.73           H  
ATOM    939  HA  THR A  65       0.314  18.130 -24.208  1.00  0.73           H  
ATOM    940  HB  THR A  65       1.497  18.214 -26.391  1.00  0.73           H  
ATOM    941  HG1 THR A  65       3.749  18.864 -26.359  1.00  0.73           H  
ATOM    942 1HG2 THR A  65       2.128  20.579 -26.418  1.00  0.73           H  
ATOM    943 2HG2 THR A  65       0.645  20.324 -25.466  1.00  0.73           H  
ATOM    944 3HG2 THR A  65       2.202  20.580 -24.638  1.00  0.73           H  
ATOM    945  N   PRO A  66       1.170  15.627 -24.834  1.00  0.73           N  
ATOM    946  CA  PRO A  66       1.577  14.235 -24.936  1.00  0.73           C  
ATOM    947  C   PRO A  66       3.041  14.070 -25.331  1.00  0.73           C  
ATOM    948  O   PRO A  66       3.708  13.149 -24.861  1.00  0.73           O  
ATOM    949  CB  PRO A  66       0.637  13.709 -26.024  1.00  0.73           C  
ATOM    950  CG  PRO A  66      -0.613  14.548 -25.863  1.00  0.73           C  
ATOM    951  CD  PRO A  66      -0.107  15.933 -25.526  1.00  0.73           C  
ATOM    952  HA  PRO A  66       1.377  13.734 -23.981  1.00  0.73           H  
ATOM    953 1HB  PRO A  66       1.107  13.819 -27.014  1.00  0.73           H  
ATOM    954 2HB  PRO A  66       0.453  12.636 -25.874  1.00  0.73           H  
ATOM    955 1HG  PRO A  66      -1.205  14.525 -26.792  1.00  0.73           H  
ATOM    956 2HG  PRO A  66      -1.251  14.125 -25.072  1.00  0.73           H  
ATOM    957 1HD  PRO A  66       0.051  16.501 -26.444  1.00  0.73           H  
ATOM    958 2HD  PRO A  66      -0.828  16.407 -24.849  1.00  0.73           H  
ATOM    959  N   GLU A  67       3.561  14.977 -26.167  1.00  0.72           N  
ATOM    960  CA  GLU A  67       4.959  14.881 -26.568  1.00  0.72           C  
ATOM    961  C   GLU A  67       5.870  15.186 -25.386  1.00  0.72           C  
ATOM    962  O   GLU A  67       6.876  14.505 -25.162  1.00  0.72           O  
ATOM    963  CB  GLU A  67       5.255  15.845 -27.717  1.00  0.72           C  
ATOM    964  CG  GLU A  67       4.582  15.483 -29.037  1.00  0.72           C  
ATOM    965  CD  GLU A  67       4.852  16.489 -30.136  1.00  0.72           C  
ATOM    966  OE1 GLU A  67       5.444  17.507 -29.855  1.00  0.72           O  
ATOM    967  OE2 GLU A  67       4.468  16.235 -31.255  1.00  0.72           O  
ATOM    968  H   GLU A  67       2.993  15.726 -26.532  1.00  0.72           H  
ATOM    969  HA  GLU A  67       5.157  13.863 -26.902  1.00  0.72           H  
ATOM    970 1HB  GLU A  67       4.926  16.847 -27.438  1.00  0.72           H  
ATOM    971 2HB  GLU A  67       6.330  15.889 -27.885  1.00  0.72           H  
ATOM    972 1HG  GLU A  67       4.939  14.505 -29.358  1.00  0.72           H  
ATOM    973 2HG  GLU A  67       3.507  15.410 -28.871  1.00  0.72           H  
ATOM    974  N   GLN A  68       5.499  16.189 -24.593  1.00  0.71           N  
ATOM    975  CA  GLN A  68       6.333  16.527 -23.450  1.00  0.71           C  
ATOM    976  C   GLN A  68       6.255  15.411 -22.413  1.00  0.71           C  
ATOM    977  O   GLN A  68       7.254  15.077 -21.767  1.00  0.71           O  
ATOM    978  CB  GLN A  68       5.902  17.862 -22.873  1.00  0.71           C  
ATOM    979  CG  GLN A  68       6.118  19.021 -23.816  1.00  0.71           C  
ATOM    980  CD  GLN A  68       7.595  19.365 -24.109  1.00  0.71           C  
ATOM    981  OE1 GLN A  68       8.420  19.532 -23.212  1.00  0.71           O  
ATOM    982  NE2 GLN A  68       7.925  19.475 -25.394  1.00  0.71           N  
ATOM    983  H   GLN A  68       4.659  16.743 -24.805  1.00  0.71           H  
ATOM    984  HA  GLN A  68       7.365  16.612 -23.785  1.00  0.71           H  
ATOM    985 1HB  GLN A  68       4.843  17.822 -22.617  1.00  0.71           H  
ATOM    986 2HB  GLN A  68       6.453  18.059 -21.967  1.00  0.71           H  
ATOM    987 1HG  GLN A  68       5.678  18.747 -24.763  1.00  0.71           H  
ATOM    988 2HG  GLN A  68       5.603  19.872 -23.417  1.00  0.71           H  
ATOM    989 1HE2 GLN A  68       8.868  19.700 -25.651  1.00  0.71           H  
ATOM    990 2HE2 GLN A  68       7.235  19.334 -26.106  1.00  0.71           H  
ATOM    991  N   LYS A  69       5.081  14.780 -22.309  1.00  0.68           N  
ATOM    992  CA  LYS A  69       4.905  13.678 -21.377  1.00  0.68           C  
ATOM    993  C   LYS A  69       5.779  12.501 -21.836  1.00  0.68           C  
ATOM    994  O   LYS A  69       6.458  11.860 -21.031  1.00  0.68           O  
ATOM    995  CB  LYS A  69       3.423  13.296 -21.311  1.00  0.68           C  
ATOM    996  CG  LYS A  69       2.545  14.384 -20.629  1.00  0.68           C  
ATOM    997  CD  LYS A  69       1.046  14.039 -20.622  1.00  0.68           C  
ATOM    998  CE  LYS A  69       0.230  15.159 -19.947  1.00  0.68           C  
ATOM    999  NZ  LYS A  69      -1.265  14.925 -19.999  1.00  0.68           N  
ATOM   1000  H   LYS A  69       4.290  15.110 -22.865  1.00  0.68           H  
ATOM   1001  HA  LYS A  69       5.238  13.993 -20.386  1.00  0.68           H  
ATOM   1002 1HB  LYS A  69       3.046  13.124 -22.312  1.00  0.68           H  
ATOM   1003 2HB  LYS A  69       3.310  12.371 -20.749  1.00  0.68           H  
ATOM   1004 1HG  LYS A  69       2.884  14.543 -19.608  1.00  0.68           H  
ATOM   1005 2HG  LYS A  69       2.674  15.316 -21.168  1.00  0.68           H  
ATOM   1006 1HD  LYS A  69       0.696  13.919 -21.646  1.00  0.68           H  
ATOM   1007 2HD  LYS A  69       0.886  13.107 -20.083  1.00  0.68           H  
ATOM   1008 1HE  LYS A  69       0.540  15.231 -18.910  1.00  0.68           H  
ATOM   1009 2HE  LYS A  69       0.447  16.094 -20.443  1.00  0.68           H  
ATOM   1010 1HZ  LYS A  69      -1.762  15.725 -19.529  1.00  0.68           H  
ATOM   1011 2HZ  LYS A  69      -1.565  14.876 -20.956  1.00  0.68           H  
ATOM   1012 3HZ  LYS A  69      -1.500  14.062 -19.538  1.00  0.68           H  
ATOM   1013  N   ALA A  70       5.821  12.259 -23.156  1.00  0.65           N  
ATOM   1014  CA  ALA A  70       6.638  11.200 -23.753  1.00  0.65           C  
ATOM   1015  C   ALA A  70       8.119  11.421 -23.455  1.00  0.65           C  
ATOM   1016  O   ALA A  70       8.881  10.469 -23.272  1.00  0.65           O  
ATOM   1017  CB  ALA A  70       6.418  11.141 -25.257  1.00  0.65           C  
ATOM   1018  H   ALA A  70       5.227  12.805 -23.777  1.00  0.65           H  
ATOM   1019  HA  ALA A  70       6.338  10.252 -23.312  1.00  0.65           H  
ATOM   1020 1HB  ALA A  70       7.011  10.334 -25.681  1.00  0.65           H  
ATOM   1021 2HB  ALA A  70       5.361  10.967 -25.460  1.00  0.65           H  
ATOM   1022 3HB  ALA A  70       6.718  12.081 -25.704  1.00  0.65           H  
ATOM   1023  N   ALA A  71       8.511  12.694 -23.365  1.00  0.63           N  
ATOM   1024  CA  ALA A  71       9.882  13.113 -23.100  1.00  0.63           C  
ATOM   1025  C   ALA A  71      10.264  13.001 -21.617  1.00  0.63           C  
ATOM   1026  O   ALA A  71      11.407  13.289 -21.249  1.00  0.63           O  
ATOM   1027  CB  ALA A  71      10.078  14.549 -23.560  1.00  0.63           C  
ATOM   1028  H   ALA A  71       7.820  13.419 -23.562  1.00  0.63           H  
ATOM   1029  HA  ALA A  71      10.544  12.461 -23.669  1.00  0.63           H  
ATOM   1030 1HB  ALA A  71      11.111  14.847 -23.396  1.00  0.63           H  
ATOM   1031 2HB  ALA A  71       9.837  14.626 -24.621  1.00  0.63           H  
ATOM   1032 3HB  ALA A  71       9.424  15.201 -22.997  1.00  0.63           H  
ATOM   1033  N   GLY A  72       9.318  12.600 -20.762  1.00  0.61           N  
ATOM   1034  CA  GLY A  72       9.567  12.454 -19.335  1.00  0.61           C  
ATOM   1035  C   GLY A  72       9.073  13.615 -18.475  1.00  0.61           C  
ATOM   1036  O   GLY A  72       9.295  13.631 -17.266  1.00  0.61           O  
ATOM   1037  H   GLY A  72       8.384  12.366 -21.097  1.00  0.61           H  
ATOM   1038 1HA  GLY A  72       9.087  11.536 -18.995  1.00  0.61           H  
ATOM   1039 2HA  GLY A  72      10.636  12.316 -19.172  1.00  0.61           H  
ATOM   1040  N   TRP A  73       8.380  14.595 -19.039  1.00  0.60           N  
ATOM   1041  CA  TRP A  73       7.921  15.664 -18.155  1.00  0.60           C  
ATOM   1042  C   TRP A  73       6.710  15.218 -17.360  1.00  0.60           C  
ATOM   1043  O   TRP A  73       5.797  14.594 -17.919  1.00  0.60           O  
ATOM   1044  CB  TRP A  73       7.528  16.904 -18.926  1.00  0.60           C  
ATOM   1045  CG  TRP A  73       8.596  17.702 -19.503  1.00  0.60           C  
ATOM   1046  CD1 TRP A  73       9.067  17.695 -20.772  1.00  0.60           C  
ATOM   1047  CD2 TRP A  73       9.299  18.730 -18.822  1.00  0.60           C  
ATOM   1048  NE1 TRP A  73      10.026  18.651 -20.918  1.00  0.60           N  
ATOM   1049  CE2 TRP A  73      10.176  19.300 -19.737  1.00  0.60           C  
ATOM   1050  CE3 TRP A  73       9.248  19.216 -17.534  1.00  0.60           C  
ATOM   1051  CZ2 TRP A  73      10.993  20.339 -19.397  1.00  0.60           C  
ATOM   1052  CZ3 TRP A  73      10.064  20.260 -17.189  1.00  0.60           C  
ATOM   1053  CH2 TRP A  73      10.906  20.800 -18.101  1.00  0.60           C  
ATOM   1054  H   TRP A  73       8.155  14.610 -20.035  1.00  0.60           H  
ATOM   1055  HA  TRP A  73       8.720  15.919 -17.460  1.00  0.60           H  
ATOM   1056 1HB  TRP A  73       6.852  16.626 -19.726  1.00  0.60           H  
ATOM   1057 2HB  TRP A  73       6.982  17.558 -18.255  1.00  0.60           H  
ATOM   1058  HD1 TRP A  73       8.728  17.040 -21.563  1.00  0.60           H  
ATOM   1059  HE1 TRP A  73      10.521  18.854 -21.776  1.00  0.60           H  
ATOM   1060  HE3 TRP A  73       8.565  18.769 -16.814  1.00  0.60           H  
ATOM   1061  HZ2 TRP A  73      11.680  20.804 -20.108  1.00  0.60           H  
ATOM   1062  HZ3 TRP A  73      10.019  20.648 -16.173  1.00  0.60           H  
ATOM   1063  HH2 TRP A  73      11.509  21.609 -17.811  1.00  0.60           H  
ATOM   1064  N   ILE A  74       6.711  15.561 -16.072  1.00  0.58           N  
ATOM   1065  CA  ILE A  74       5.599  15.260 -15.174  1.00  0.58           C  
ATOM   1066  C   ILE A  74       5.169  16.490 -14.366  1.00  0.58           C  
ATOM   1067  O   ILE A  74       5.969  17.392 -14.103  1.00  0.58           O  
ATOM   1068  CB  ILE A  74       5.964  14.104 -14.224  1.00  0.58           C  
ATOM   1069  CG1 ILE A  74       7.095  14.494 -13.374  1.00  0.58           C  
ATOM   1070  CG2 ILE A  74       6.342  12.825 -14.982  1.00  0.58           C  
ATOM   1071  CD1 ILE A  74       7.369  13.497 -12.355  1.00  0.58           C  
ATOM   1072  H   ILE A  74       7.533  16.049 -15.712  1.00  0.58           H  
ATOM   1073  HA  ILE A  74       4.748  14.952 -15.774  1.00  0.58           H  
ATOM   1074  HB  ILE A  74       5.108  13.898 -13.576  1.00  0.58           H  
ATOM   1075 1HG1 ILE A  74       7.988  14.620 -13.991  1.00  0.58           H  
ATOM   1076 2HG1 ILE A  74       6.871  15.444 -12.882  1.00  0.58           H  
ATOM   1077 1HG2 ILE A  74       6.579  12.046 -14.265  1.00  0.58           H  
ATOM   1078 2HG2 ILE A  74       5.515  12.508 -15.592  1.00  0.58           H  
ATOM   1079 3HG2 ILE A  74       7.210  13.009 -15.614  1.00  0.58           H  
ATOM   1080 1HD1 ILE A  74       8.188  13.844 -11.789  1.00  0.58           H  
ATOM   1081 2HD1 ILE A  74       6.497  13.372 -11.714  1.00  0.58           H  
ATOM   1082 3HD1 ILE A  74       7.617  12.547 -12.820  1.00  0.58           H  
ATOM   1083  N   CYS A  75       3.919  16.492 -13.915  1.00  0.57           N  
ATOM   1084  CA  CYS A  75       3.355  17.601 -13.140  1.00  0.57           C  
ATOM   1085  C   CYS A  75       3.133  17.162 -11.707  1.00  0.57           C  
ATOM   1086  O   CYS A  75       2.146  16.481 -11.400  1.00  0.57           O  
ATOM   1087  CB  CYS A  75       2.038  18.004 -13.766  1.00  0.57           C  
ATOM   1088  SG  CYS A  75       2.239  18.324 -15.520  1.00  0.57           S  
ATOM   1089  H   CYS A  75       3.324  15.707 -14.152  1.00  0.57           H  
ATOM   1090  HA  CYS A  75       4.046  18.440 -13.141  1.00  0.57           H  
ATOM   1091 1HB  CYS A  75       1.343  17.202 -13.651  1.00  0.57           H  
ATOM   1092 2HB  CYS A  75       1.638  18.897 -13.283  1.00  0.57           H  
ATOM   1093  N   LEU A  76       4.046  17.544 -10.826  1.00  0.56           N  
ATOM   1094  CA  LEU A  76       4.113  17.023  -9.466  1.00  0.56           C  
ATOM   1095  C   LEU A  76       2.833  17.342  -8.687  1.00  0.56           C  
ATOM   1096  O   LEU A  76       2.466  16.644  -7.737  1.00  0.56           O  
ATOM   1097  CB  LEU A  76       5.366  17.618  -8.824  1.00  0.56           C  
ATOM   1098  CG  LEU A  76       6.653  17.183  -9.549  1.00  0.56           C  
ATOM   1099  CD1 LEU A  76       7.831  17.927  -9.004  1.00  0.56           C  
ATOM   1100  CD2 LEU A  76       6.838  15.704  -9.416  1.00  0.56           C  
ATOM   1101  H   LEU A  76       4.777  18.202 -11.113  1.00  0.56           H  
ATOM   1102  HA  LEU A  76       4.232  15.943  -9.515  1.00  0.56           H  
ATOM   1103 1HB  LEU A  76       5.306  18.688  -8.838  1.00  0.56           H  
ATOM   1104 2HB  LEU A  76       5.427  17.284  -7.787  1.00  0.56           H  
ATOM   1105  HG  LEU A  76       6.560  17.443 -10.608  1.00  0.56           H  
ATOM   1106 1HD1 LEU A  76       8.701  17.633  -9.563  1.00  0.56           H  
ATOM   1107 2HD1 LEU A  76       7.672  19.001  -9.124  1.00  0.56           H  
ATOM   1108 3HD1 LEU A  76       7.960  17.688  -7.961  1.00  0.56           H  
ATOM   1109 1HD2 LEU A  76       7.726  15.421  -9.946  1.00  0.56           H  
ATOM   1110 2HD2 LEU A  76       6.939  15.457  -8.377  1.00  0.56           H  
ATOM   1111 3HD2 LEU A  76       5.978  15.185  -9.838  1.00  0.56           H  
ATOM   1112  N   CYS A  77       2.143  18.397  -9.121  1.00  0.55           N  
ATOM   1113  CA  CYS A  77       0.896  18.874  -8.539  1.00  0.55           C  
ATOM   1114  C   CYS A  77      -0.270  17.907  -8.712  1.00  0.55           C  
ATOM   1115  O   CYS A  77      -1.241  17.961  -7.959  1.00  0.55           O  
ATOM   1116  CB  CYS A  77       0.423  20.123  -9.258  1.00  0.55           C  
ATOM   1117  SG  CYS A  77       1.404  21.652  -9.114  1.00  0.55           S  
ATOM   1118  H   CYS A  77       2.523  18.902  -9.908  1.00  0.55           H  
ATOM   1119  HA  CYS A  77       1.045  19.055  -7.483  1.00  0.55           H  
ATOM   1120 1HB  CYS A  77       0.342  19.889 -10.320  1.00  0.55           H  
ATOM   1121 2HB  CYS A  77      -0.578  20.337  -8.924  1.00  0.55           H  
ATOM   1122  N   CYS A  78      -0.214  17.084  -9.760  1.00  0.55           N  
ATOM   1123  CA  CYS A  78      -1.292  16.152 -10.067  1.00  0.55           C  
ATOM   1124  C   CYS A  78      -0.786  14.745 -10.383  1.00  0.55           C  
ATOM   1125  O   CYS A  78      -1.558  13.891 -10.818  1.00  0.55           O  
ATOM   1126  CB  CYS A  78      -2.130  16.677 -11.224  1.00  0.55           C  
ATOM   1127  SG  CYS A  78      -1.274  16.801 -12.743  1.00  0.55           S  
ATOM   1128  H   CYS A  78       0.618  17.073 -10.344  1.00  0.55           H  
ATOM   1129  HA  CYS A  78      -1.942  16.086  -9.198  1.00  0.55           H  
ATOM   1130 1HB  CYS A  78      -2.990  16.024 -11.374  1.00  0.55           H  
ATOM   1131 2HB  CYS A  78      -2.513  17.669 -10.973  1.00  0.55           H  
ATOM   1132  HG  CYS A  78      -0.945  15.512 -12.827  1.00  0.55           H  
ATOM   1133  N   THR A  79       0.513  14.522 -10.201  1.00  0.54           N  
ATOM   1134  CA  THR A  79       1.136  13.231 -10.475  1.00  0.54           C  
ATOM   1135  C   THR A  79       1.148  12.284  -9.279  1.00  0.54           C  
ATOM   1136  O   THR A  79       1.684  12.614  -8.217  1.00  0.54           O  
ATOM   1137  CB  THR A  79       2.574  13.438 -10.952  1.00  0.54           C  
ATOM   1138  OG1 THR A  79       2.569  14.176 -12.170  1.00  0.54           O  
ATOM   1139  CG2 THR A  79       3.224  12.190 -11.184  1.00  0.54           C  
ATOM   1140  H   THR A  79       1.104  15.290  -9.902  1.00  0.54           H  
ATOM   1141  HA  THR A  79       0.576  12.750 -11.274  1.00  0.54           H  
ATOM   1142  HB  THR A  79       3.121  13.996 -10.200  1.00  0.54           H  
ATOM   1143  HG1 THR A  79       2.047  14.978 -12.041  1.00  0.54           H  
ATOM   1144 1HG2 THR A  79       4.238  12.365 -11.532  1.00  0.54           H  
ATOM   1145 2HG2 THR A  79       3.248  11.602 -10.266  1.00  0.54           H  
ATOM   1146 3HG2 THR A  79       2.647  11.677 -11.947  1.00  0.54           H  
ATOM   1147  N   TYR A  80       0.607  11.080  -9.497  1.00  0.54           N  
ATOM   1148  CA  TYR A  80       0.468  10.026  -8.485  1.00  0.54           C  
ATOM   1149  C   TYR A  80       1.341   8.809  -8.866  1.00  0.54           C  
ATOM   1150  O   TYR A  80       1.060   8.185  -9.889  1.00  0.54           O  
ATOM   1151  CB  TYR A  80      -0.982   9.553  -8.436  1.00  0.54           C  
ATOM   1152  CG  TYR A  80      -2.000  10.603  -8.077  1.00  0.54           C  
ATOM   1153  CD1 TYR A  80      -2.503  11.441  -9.057  1.00  0.54           C  
ATOM   1154  CD2 TYR A  80      -2.458  10.699  -6.802  1.00  0.54           C  
ATOM   1155  CE1 TYR A  80      -3.462  12.382  -8.739  1.00  0.54           C  
ATOM   1156  CE2 TYR A  80      -3.419  11.640  -6.470  1.00  0.54           C  
ATOM   1157  CZ  TYR A  80      -3.923  12.480  -7.437  1.00  0.54           C  
ATOM   1158  OH  TYR A  80      -4.890  13.416  -7.114  1.00  0.54           O  
ATOM   1159  H   TYR A  80       0.213  10.914 -10.427  1.00  0.54           H  
ATOM   1160  HA  TYR A  80       0.726  10.425  -7.512  1.00  0.54           H  
ATOM   1161 1HB  TYR A  80      -1.255   9.143  -9.406  1.00  0.54           H  
ATOM   1162 2HB  TYR A  80      -1.064   8.742  -7.707  1.00  0.54           H  
ATOM   1163  HD1 TYR A  80      -2.140  11.357 -10.088  1.00  0.54           H  
ATOM   1164  HD2 TYR A  80      -2.062  10.026  -6.054  1.00  0.54           H  
ATOM   1165  HE1 TYR A  80      -3.852  13.040  -9.517  1.00  0.54           H  
ATOM   1166  HE2 TYR A  80      -3.782  11.711  -5.448  1.00  0.54           H  
ATOM   1167  HH  TYR A  80      -5.036  13.411  -6.164  1.00  0.54           H  
ATOM   1168  N   PRO A  81       2.426   8.477  -8.136  1.00  0.53           N  
ATOM   1169  CA  PRO A  81       3.342   7.380  -8.439  1.00  0.53           C  
ATOM   1170  C   PRO A  81       2.601   6.060  -8.519  1.00  0.53           C  
ATOM   1171  O   PRO A  81       1.700   5.816  -7.716  1.00  0.53           O  
ATOM   1172  CB  PRO A  81       4.273   7.369  -7.220  1.00  0.53           C  
ATOM   1173  CG  PRO A  81       4.218   8.763  -6.690  1.00  0.53           C  
ATOM   1174  CD  PRO A  81       2.776   9.215  -6.919  1.00  0.53           C  
ATOM   1175  HA  PRO A  81       3.890   7.585  -9.366  1.00  0.53           H  
ATOM   1176 1HB  PRO A  81       3.926   6.623  -6.487  1.00  0.53           H  
ATOM   1177 2HB  PRO A  81       5.292   7.062  -7.527  1.00  0.53           H  
ATOM   1178 1HG  PRO A  81       4.482   8.774  -5.625  1.00  0.53           H  
ATOM   1179 2HG  PRO A  81       4.955   9.371  -7.211  1.00  0.53           H  
ATOM   1180 1HD  PRO A  81       2.121   8.923  -6.074  1.00  0.53           H  
ATOM   1181 2HD  PRO A  81       2.768  10.279  -7.085  1.00  0.53           H  
ATOM   1182  N   LYS A  82       2.992   5.202  -9.462  1.00  0.53           N  
ATOM   1183  CA  LYS A  82       2.385   3.874  -9.587  1.00  0.53           C  
ATOM   1184  C   LYS A  82       3.418   2.758  -9.407  1.00  0.53           C  
ATOM   1185  O   LYS A  82       3.105   1.567  -9.496  1.00  0.53           O  
ATOM   1186  CB  LYS A  82       1.644   3.758 -10.913  1.00  0.53           C  
ATOM   1187  CG  LYS A  82       0.490   4.764 -11.066  1.00  0.53           C  
ATOM   1188  CD  LYS A  82      -0.640   4.496 -10.032  1.00  0.53           C  
ATOM   1189  CE  LYS A  82      -1.823   5.458 -10.223  1.00  0.53           C  
ATOM   1190  NZ  LYS A  82      -2.938   5.215  -9.261  1.00  0.53           N  
ATOM   1191  H   LYS A  82       3.727   5.464 -10.125  1.00  0.53           H  
ATOM   1192  HA  LYS A  82       1.650   3.758  -8.792  1.00  0.53           H  
ATOM   1193 1HB  LYS A  82       2.349   3.925 -11.735  1.00  0.53           H  
ATOM   1194 2HB  LYS A  82       1.242   2.752 -11.022  1.00  0.53           H  
ATOM   1195 1HG  LYS A  82       0.865   5.776 -10.924  1.00  0.53           H  
ATOM   1196 2HG  LYS A  82       0.080   4.691 -12.071  1.00  0.53           H  
ATOM   1197 1HD  LYS A  82      -0.994   3.471 -10.134  1.00  0.53           H  
ATOM   1198 2HD  LYS A  82      -0.247   4.627  -9.023  1.00  0.53           H  
ATOM   1199 1HE  LYS A  82      -1.465   6.473 -10.079  1.00  0.53           H  
ATOM   1200 2HE  LYS A  82      -2.208   5.353 -11.236  1.00  0.53           H  
ATOM   1201 1HZ  LYS A  82      -3.676   5.884  -9.438  1.00  0.53           H  
ATOM   1202 2HZ  LYS A  82      -3.294   4.281  -9.382  1.00  0.53           H  
ATOM   1203 3HZ  LYS A  82      -2.594   5.334  -8.310  1.00  0.53           H  
ATOM   1204  N   SER A  83       4.651   3.171  -9.159  1.00  0.53           N  
ATOM   1205  CA  SER A  83       5.794   2.293  -8.957  1.00  0.53           C  
ATOM   1206  C   SER A  83       6.835   3.099  -8.237  1.00  0.53           C  
ATOM   1207  O   SER A  83       6.647   4.294  -8.019  1.00  0.53           O  
ATOM   1208  CB  SER A  83       6.395   1.795 -10.249  1.00  0.53           C  
ATOM   1209  OG  SER A  83       7.088   2.816 -10.928  1.00  0.53           O  
ATOM   1210  H   SER A  83       4.806   4.166  -9.105  1.00  0.53           H  
ATOM   1211  HA  SER A  83       5.506   1.442  -8.348  1.00  0.53           H  
ATOM   1212 1HB  SER A  83       7.075   0.973 -10.041  1.00  0.53           H  
ATOM   1213 2HB  SER A  83       5.601   1.407 -10.887  1.00  0.53           H  
ATOM   1214  HG  SER A  83       7.895   3.047 -10.350  1.00  0.53           H  
ATOM   1215  N   ASP A  84       7.918   2.469  -7.827  1.00  0.53           N  
ATOM   1216  CA  ASP A  84       9.000   3.274  -7.296  1.00  0.53           C  
ATOM   1217  C   ASP A  84       9.417   4.198  -8.444  1.00  0.53           C  
ATOM   1218  O   ASP A  84       9.407   3.743  -9.602  1.00  0.53           O  
ATOM   1219  CB  ASP A  84      10.165   2.381  -6.854  1.00  0.53           C  
ATOM   1220  CG  ASP A  84       9.886   1.552  -5.562  1.00  0.53           C  
ATOM   1221  OD1 ASP A  84       8.919   1.823  -4.849  1.00  0.53           O  
ATOM   1222  OD2 ASP A  84      10.642   0.642  -5.316  1.00  0.53           O  
ATOM   1223  H   ASP A  84       8.023   1.472  -7.948  1.00  0.53           H  
ATOM   1224  HA  ASP A  84       8.640   3.872  -6.463  1.00  0.53           H  
ATOM   1225 1HB  ASP A  84      10.425   1.698  -7.661  1.00  0.53           H  
ATOM   1226 2HB  ASP A  84      11.036   3.013  -6.670  1.00  0.53           H  
ATOM   1227  N   VAL A  85       9.717   5.471  -8.137  1.00  0.54           N  
ATOM   1228  CA  VAL A  85      10.144   6.454  -9.150  1.00  0.54           C  
ATOM   1229  C   VAL A  85      11.327   7.323  -8.746  1.00  0.54           C  
ATOM   1230  O   VAL A  85      11.495   7.632  -7.561  1.00  0.54           O  
ATOM   1231  CB  VAL A  85       8.996   7.435  -9.486  1.00  0.54           C  
ATOM   1232  CG1 VAL A  85       7.842   6.726 -10.098  1.00  0.54           C  
ATOM   1233  CG2 VAL A  85       8.573   8.128  -8.254  1.00  0.54           C  
ATOM   1234  H   VAL A  85       9.658   5.742  -7.154  1.00  0.54           H  
ATOM   1235  HA  VAL A  85      10.421   5.910 -10.049  1.00  0.54           H  
ATOM   1236  HB  VAL A  85       9.356   8.160 -10.212  1.00  0.54           H  
ATOM   1237 1HG1 VAL A  85       7.080   7.424 -10.331  1.00  0.54           H  
ATOM   1238 2HG1 VAL A  85       8.166   6.239 -10.998  1.00  0.54           H  
ATOM   1239 3HG1 VAL A  85       7.452   6.005  -9.425  1.00  0.54           H  
ATOM   1240 1HG2 VAL A  85       7.775   8.835  -8.477  1.00  0.54           H  
ATOM   1241 2HG2 VAL A  85       8.217   7.383  -7.539  1.00  0.54           H  
ATOM   1242 3HG2 VAL A  85       9.430   8.652  -7.851  1.00  0.54           H  
ATOM   1243  N   VAL A  86      12.085   7.770  -9.750  1.00  0.55           N  
ATOM   1244  CA  VAL A  86      13.165   8.734  -9.548  1.00  0.55           C  
ATOM   1245  C   VAL A  86      12.920   9.919 -10.476  1.00  0.55           C  
ATOM   1246  O   VAL A  86      12.808   9.756 -11.702  1.00  0.55           O  
ATOM   1247  CB  VAL A  86      14.547   8.140  -9.826  1.00  0.55           C  
ATOM   1248  CG1 VAL A  86      15.573   9.201  -9.576  1.00  0.55           C  
ATOM   1249  CG2 VAL A  86      14.791   6.896  -8.958  1.00  0.55           C  
ATOM   1250  H   VAL A  86      11.879   7.432 -10.692  1.00  0.55           H  
ATOM   1251  HA  VAL A  86      13.140   9.089  -8.519  1.00  0.55           H  
ATOM   1252  HB  VAL A  86      14.612   7.869 -10.877  1.00  0.55           H  
ATOM   1253 1HG1 VAL A  86      16.568   8.818  -9.794  1.00  0.55           H  
ATOM   1254 2HG1 VAL A  86      15.363  10.050 -10.209  1.00  0.55           H  
ATOM   1255 3HG1 VAL A  86      15.517   9.503  -8.533  1.00  0.55           H  
ATOM   1256 1HG2 VAL A  86      15.777   6.491  -9.175  1.00  0.55           H  
ATOM   1257 2HG2 VAL A  86      14.734   7.155  -7.910  1.00  0.55           H  
ATOM   1258 3HG2 VAL A  86      14.037   6.143  -9.182  1.00  0.55           H  
ATOM   1259  N   ILE A  87      12.761  11.085  -9.862  1.00  0.56           N  
ATOM   1260  CA  ILE A  87      12.377  12.333 -10.515  1.00  0.56           C  
ATOM   1261  C   ILE A  87      13.269  13.549 -10.268  1.00  0.56           C  
ATOM   1262  O   ILE A  87      13.640  13.809  -9.128  1.00  0.56           O  
ATOM   1263  CB  ILE A  87      10.963  12.670 -10.025  1.00  0.56           C  
ATOM   1264  CG1 ILE A  87       9.987  11.575 -10.489  1.00  0.56           C  
ATOM   1265  CG2 ILE A  87      10.544  14.043 -10.426  1.00  0.56           C  
ATOM   1266  CD1 ILE A  87       8.716  11.594  -9.799  1.00  0.56           C  
ATOM   1267  H   ILE A  87      12.883  11.102  -8.849  1.00  0.56           H  
ATOM   1268  HA  ILE A  87      12.354  12.144 -11.582  1.00  0.56           H  
ATOM   1269  HB  ILE A  87      10.967  12.621  -8.949  1.00  0.56           H  
ATOM   1270 1HG1 ILE A  87       9.801  11.720 -11.546  1.00  0.56           H  
ATOM   1271 2HG1 ILE A  87      10.401  10.602 -10.337  1.00  0.56           H  
ATOM   1272 1HG2 ILE A  87       9.574  14.235 -10.021  1.00  0.56           H  
ATOM   1273 2HG2 ILE A  87      11.237  14.750 -10.019  1.00  0.56           H  
ATOM   1274 3HG2 ILE A  87      10.525  14.131 -11.513  1.00  0.56           H  
ATOM   1275 1HD1 ILE A  87       8.074  10.807 -10.195  1.00  0.56           H  
ATOM   1276 2HD1 ILE A  87       8.894  11.423  -8.736  1.00  0.56           H  
ATOM   1277 3HD1 ILE A  87       8.244  12.548  -9.930  1.00  0.56           H  
ATOM   1278  N   GLU A  88      13.592  14.295 -11.323  1.00  0.58           N  
ATOM   1279  CA  GLU A  88      14.298  15.559 -11.148  1.00  0.58           C  
ATOM   1280  C   GLU A  88      13.216  16.569 -10.876  1.00  0.58           C  
ATOM   1281  O   GLU A  88      12.181  16.538 -11.541  1.00  0.58           O  
ATOM   1282  CB  GLU A  88      15.092  15.960 -12.392  1.00  0.58           C  
ATOM   1283  CG  GLU A  88      16.208  15.051 -12.729  1.00  0.58           C  
ATOM   1284  CD  GLU A  88      16.969  15.455 -13.975  1.00  0.58           C  
ATOM   1285  OE1 GLU A  88      16.410  16.133 -14.801  1.00  0.58           O  
ATOM   1286  OE2 GLU A  88      18.116  15.088 -14.093  1.00  0.58           O  
ATOM   1287  H   GLU A  88      13.281  14.001 -12.244  1.00  0.58           H  
ATOM   1288  HA  GLU A  88      14.943  15.523 -10.286  1.00  0.58           H  
ATOM   1289 1HB  GLU A  88      14.425  16.008 -13.240  1.00  0.58           H  
ATOM   1290 2HB  GLU A  88      15.505  16.956 -12.247  1.00  0.58           H  
ATOM   1291 1HG  GLU A  88      16.893  14.980 -11.884  1.00  0.58           H  
ATOM   1292 2HG  GLU A  88      15.757  14.090 -12.885  1.00  0.58           H  
ATOM   1293  N   VAL A  89      13.436  17.501  -9.970  1.00  0.61           N  
ATOM   1294  CA  VAL A  89      12.382  18.474  -9.709  1.00  0.61           C  
ATOM   1295  C   VAL A  89      12.874  19.878  -9.945  1.00  0.61           C  
ATOM   1296  O   VAL A  89      14.074  20.094 -10.131  1.00  0.61           O  
ATOM   1297  CB  VAL A  89      11.843  18.345  -8.279  1.00  0.61           C  
ATOM   1298  CG1 VAL A  89      11.284  16.980  -8.046  1.00  0.61           C  
ATOM   1299  CG2 VAL A  89      12.880  18.566  -7.321  1.00  0.61           C  
ATOM   1300  H   VAL A  89      14.307  17.506  -9.434  1.00  0.61           H  
ATOM   1301  HA  VAL A  89      11.553  18.293 -10.388  1.00  0.61           H  
ATOM   1302  HB  VAL A  89      11.042  19.071  -8.143  1.00  0.61           H  
ATOM   1303 1HG1 VAL A  89      10.891  16.938  -7.040  1.00  0.61           H  
ATOM   1304 2HG1 VAL A  89      10.503  16.770  -8.745  1.00  0.61           H  
ATOM   1305 3HG1 VAL A  89      12.076  16.236  -8.161  1.00  0.61           H  
ATOM   1306 1HG2 VAL A  89      12.447  18.469  -6.345  1.00  0.61           H  
ATOM   1307 2HG2 VAL A  89      13.641  17.826  -7.456  1.00  0.61           H  
ATOM   1308 3HG2 VAL A  89      13.305  19.561  -7.444  1.00  0.61           H  
ATOM   1309  N   GLU A  90      11.934  20.830  -9.971  1.00  0.64           N  
ATOM   1310  CA  GLU A  90      12.248  22.236 -10.204  1.00  0.64           C  
ATOM   1311  C   GLU A  90      12.907  22.398 -11.567  1.00  0.64           C  
ATOM   1312  O   GLU A  90      13.910  23.095 -11.718  1.00  0.64           O  
ATOM   1313  CB  GLU A  90      13.145  22.762  -9.076  1.00  0.64           C  
ATOM   1314  CG  GLU A  90      12.473  22.648  -7.706  1.00  0.64           C  
ATOM   1315  CD  GLU A  90      13.288  23.151  -6.558  1.00  0.64           C  
ATOM   1316  OE1 GLU A  90      13.726  24.273  -6.590  1.00  0.64           O  
ATOM   1317  OE2 GLU A  90      13.469  22.393  -5.638  1.00  0.64           O  
ATOM   1318  H   GLU A  90      10.967  20.566  -9.835  1.00  0.64           H  
ATOM   1319  HA  GLU A  90      11.316  22.806 -10.204  1.00  0.64           H  
ATOM   1320 1HB  GLU A  90      14.095  22.245  -9.047  1.00  0.64           H  
ATOM   1321 2HB  GLU A  90      13.359  23.816  -9.250  1.00  0.64           H  
ATOM   1322 1HG  GLU A  90      11.563  23.218  -7.757  1.00  0.64           H  
ATOM   1323 2HG  GLU A  90      12.197  21.617  -7.520  1.00  0.64           H  
ATOM   1324  N   GLN A  91      12.317  21.727 -12.560  1.00  0.68           N  
ATOM   1325  CA  GLN A  91      12.798  21.740 -13.936  1.00  0.68           C  
ATOM   1326  C   GLN A  91      11.985  22.682 -14.806  1.00  0.68           C  
ATOM   1327  O   GLN A  91      12.210  22.777 -16.006  1.00  0.68           O  
ATOM   1328  CB  GLN A  91      12.767  20.323 -14.519  1.00  0.68           C  
ATOM   1329  CG  GLN A  91      13.654  19.337 -13.763  1.00  0.68           C  
ATOM   1330  CD  GLN A  91      15.129  19.737 -13.790  1.00  0.68           C  
ATOM   1331  OE1 GLN A  91      15.718  19.886 -14.868  1.00  0.68           O  
ATOM   1332  NE2 GLN A  91      15.726  19.930 -12.615  1.00  0.68           N  
ATOM   1333  H   GLN A  91      11.473  21.189 -12.352  1.00  0.68           H  
ATOM   1334  HA  GLN A  91      13.829  22.090 -13.937  1.00  0.68           H  
ATOM   1335 1HB  GLN A  91      11.744  19.942 -14.493  1.00  0.68           H  
ATOM   1336 2HB  GLN A  91      13.083  20.346 -15.562  1.00  0.68           H  
ATOM   1337 1HG  GLN A  91      13.332  19.290 -12.730  1.00  0.68           H  
ATOM   1338 2HG  GLN A  91      13.556  18.350 -14.222  1.00  0.68           H  
ATOM   1339 1HE2 GLN A  91      16.686  20.199 -12.579  1.00  0.68           H  
ATOM   1340 2HE2 GLN A  91      15.200  19.825 -11.741  1.00  0.68           H  
ATOM   1341  N   SER A  92      11.075  23.430 -14.195  1.00  0.75           N  
ATOM   1342  CA  SER A  92      10.140  24.292 -14.919  1.00  0.75           C  
ATOM   1343  C   SER A  92      10.807  25.332 -15.819  1.00  0.75           C  
ATOM   1344  O   SER A  92      10.255  25.712 -16.849  1.00  0.75           O  
ATOM   1345  CB  SER A  92       9.286  25.015 -13.901  1.00  0.75           C  
ATOM   1346  OG  SER A  92      10.058  25.900 -13.134  1.00  0.75           O  
ATOM   1347  H   SER A  92      10.977  23.347 -13.194  1.00  0.75           H  
ATOM   1348  HA  SER A  92       9.504  23.657 -15.539  1.00  0.75           H  
ATOM   1349 1HB  SER A  92       8.496  25.564 -14.411  1.00  0.75           H  
ATOM   1350 2HB  SER A  92       8.812  24.285 -13.245  1.00  0.75           H  
ATOM   1351  HG  SER A  92      10.397  26.566 -13.749  1.00  0.75           H  
ATOM   1352  N   ASP A  93      12.036  25.717 -15.501  1.00  0.85           N  
ATOM   1353  CA  ASP A  93      12.784  26.690 -16.293  1.00  0.85           C  
ATOM   1354  C   ASP A  93      13.093  26.170 -17.701  1.00  0.85           C  
ATOM   1355  O   ASP A  93      13.421  26.943 -18.603  1.00  0.85           O  
ATOM   1356  CB  ASP A  93      14.090  27.061 -15.593  1.00  0.85           C  
ATOM   1357  CG  ASP A  93      13.872  27.916 -14.343  1.00  0.85           C  
ATOM   1358  OD1 ASP A  93      12.775  28.396 -14.152  1.00  0.85           O  
ATOM   1359  OD2 ASP A  93      14.804  28.086 -13.597  1.00  0.85           O  
ATOM   1360  H   ASP A  93      12.452  25.339 -14.661  1.00  0.85           H  
ATOM   1361  HA  ASP A  93      12.176  27.589 -16.393  1.00  0.85           H  
ATOM   1362 1HB  ASP A  93      14.616  26.148 -15.306  1.00  0.85           H  
ATOM   1363 2HB  ASP A  93      14.732  27.605 -16.286  1.00  0.85           H  
ATOM   1364  N   LEU A  94      13.034  24.851 -17.873  1.00  1.01           N  
ATOM   1365  CA  LEU A  94      13.347  24.218 -19.137  1.00  1.01           C  
ATOM   1366  C   LEU A  94      12.101  23.969 -19.998  1.00  1.01           C  
ATOM   1367  O   LEU A  94      12.208  23.387 -21.081  1.00  1.01           O  
ATOM   1368  CB  LEU A  94      14.066  22.901 -18.853  1.00  1.01           C  
ATOM   1369  CG  LEU A  94      15.359  23.033 -18.078  1.00  1.01           C  
ATOM   1370  CD1 LEU A  94      15.892  21.649 -17.786  1.00  1.01           C  
ATOM   1371  CD2 LEU A  94      16.345  23.870 -18.874  1.00  1.01           C  
ATOM   1372  H   LEU A  94      12.740  24.251 -17.104  1.00  1.01           H  
ATOM   1373  HA  LEU A  94      14.018  24.872 -19.690  1.00  1.01           H  
ATOM   1374 1HB  LEU A  94      13.435  22.276 -18.272  1.00  1.01           H  
ATOM   1375 2HB  LEU A  94      14.278  22.403 -19.796  1.00  1.01           H  
ATOM   1376  HG  LEU A  94      15.160  23.521 -17.122  1.00  1.01           H  
ATOM   1377 1HD1 LEU A  94      16.812  21.723 -17.209  1.00  1.01           H  
ATOM   1378 2HD1 LEU A  94      15.148  21.093 -17.209  1.00  1.01           H  
ATOM   1379 3HD1 LEU A  94      16.089  21.129 -18.720  1.00  1.01           H  
ATOM   1380 1HD2 LEU A  94      17.275  23.970 -18.313  1.00  1.01           H  
ATOM   1381 2HD2 LEU A  94      16.547  23.385 -19.829  1.00  1.01           H  
ATOM   1382 3HD2 LEU A  94      15.919  24.860 -19.052  1.00  1.01           H  
ATOM   1383  N   TYR A  95      10.917  24.377 -19.518  1.00  1.24           N  
ATOM   1384  CA  TYR A  95       9.688  24.194 -20.292  1.00  1.24           C  
ATOM   1385  C   TYR A  95       9.148  25.555 -20.704  1.00  1.24           C  
ATOM   1386  O   TYR A  95       8.801  26.380 -19.857  1.00  1.24           O  
ATOM   1387  CB  TYR A  95       8.636  23.409 -19.512  1.00  1.24           C  
ATOM   1388  CG  TYR A  95       7.368  23.111 -20.297  1.00  1.24           C  
ATOM   1389  CD1 TYR A  95       7.452  22.583 -21.557  1.00  1.24           C  
ATOM   1390  CD2 TYR A  95       6.138  23.333 -19.740  1.00  1.24           C  
ATOM   1391  CE1 TYR A  95       6.306  22.291 -22.252  1.00  1.24           C  
ATOM   1392  CE2 TYR A  95       4.976  23.021 -20.422  1.00  1.24           C  
ATOM   1393  CZ  TYR A  95       5.056  22.497 -21.678  1.00  1.24           C  
ATOM   1394  OH  TYR A  95       3.907  22.158 -22.388  1.00  1.24           O  
ATOM   1395  H   TYR A  95      10.859  24.848 -18.614  1.00  1.24           H  
ATOM   1396  HA  TYR A  95       9.921  23.642 -21.202  1.00  1.24           H  
ATOM   1397 1HB  TYR A  95       9.045  22.475 -19.193  1.00  1.24           H  
ATOM   1398 2HB  TYR A  95       8.362  23.967 -18.612  1.00  1.24           H  
ATOM   1399  HD1 TYR A  95       8.428  22.400 -22.010  1.00  1.24           H  
ATOM   1400  HD2 TYR A  95       6.094  23.746 -18.756  1.00  1.24           H  
ATOM   1401  HE1 TYR A  95       6.388  21.886 -23.249  1.00  1.24           H  
ATOM   1402  HE2 TYR A  95       4.006  23.188 -19.965  1.00  1.24           H  
ATOM   1403  HH  TYR A  95       3.105  22.242 -21.815  1.00  1.24           H  
ATOM   1404  N   THR A  96       9.074  25.787 -22.008  1.00  1.55           N  
ATOM   1405  CA  THR A  96       8.640  27.075 -22.529  1.00  1.55           C  
ATOM   1406  C   THR A  96       7.529  26.939 -23.581  1.00  1.55           C  
ATOM   1407  O   THR A  96       7.833  26.984 -24.774  1.00  1.55           O  
ATOM   1408  CB  THR A  96       9.830  27.833 -23.145  1.00  1.55           C  
ATOM   1409  OG1 THR A  96      10.429  27.037 -24.174  1.00  1.55           O  
ATOM   1410  CG2 THR A  96      10.882  28.125 -22.064  1.00  1.55           C  
ATOM   1411  H   THR A  96       9.357  25.060 -22.651  1.00  1.55           H  
ATOM   1412  HA  THR A  96       8.278  27.680 -21.703  1.00  1.55           H  
ATOM   1413  HB  THR A  96       9.478  28.772 -23.573  1.00  1.55           H  
ATOM   1414  HG1 THR A  96       9.788  26.897 -24.878  1.00  1.55           H  
ATOM   1415 1HG2 THR A  96      11.717  28.665 -22.506  1.00  1.55           H  
ATOM   1416 2HG2 THR A  96      10.433  28.732 -21.277  1.00  1.55           H  
ATOM   1417 3HG2 THR A  96      11.250  27.194 -21.633  1.00  1.55           H  
ATOM   1418  N   PRO A  97       6.267  26.698 -23.176  1.00  1.90           N  
ATOM   1419  CA  PRO A  97       5.128  26.488 -24.044  1.00  1.90           C  
ATOM   1420  C   PRO A  97       4.623  27.823 -24.566  1.00  1.90           C  
ATOM   1421  O   PRO A  97       3.594  27.880 -25.239  1.00  1.90           O  
ATOM   1422  OXT PRO A  97       5.063  28.845 -24.039  1.00  1.90           O  
ATOM   1423  CB  PRO A  97       4.103  25.842 -23.109  1.00  1.90           C  
ATOM   1424  CG  PRO A  97       4.435  26.398 -21.735  1.00  1.90           C  
ATOM   1425  CD  PRO A  97       5.942  26.609 -21.734  1.00  1.90           C  
ATOM   1426  HA  PRO A  97       5.407  25.816 -24.869  1.00  1.90           H  
ATOM   1427 1HB  PRO A  97       3.085  26.096 -23.434  1.00  1.90           H  
ATOM   1428 2HB  PRO A  97       4.187  24.752 -23.165  1.00  1.90           H  
ATOM   1429 1HG  PRO A  97       3.885  27.335 -21.572  1.00  1.90           H  
ATOM   1430 2HG  PRO A  97       4.100  25.704 -20.954  1.00  1.90           H  
ATOM   1431 1HD  PRO A  97       6.167  27.543 -21.208  1.00  1.90           H  
ATOM   1432 2HD  PRO A  97       6.424  25.754 -21.281  1.00  1.90           H  
TER    1433
ENDMDL

REMARK ID 640019 MODEL 3 1a70-PN-2
PFRMAT TS
TARGET 1a70-PN-2
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -2.838   1.912  -1.141  1.00  0.67           N  
ATOM      2  CA  SER A   1      -1.502   1.628  -0.634  1.00  0.67           C  
ATOM      3  C   SER A   1      -0.628   2.888  -0.653  1.00  0.67           C  
ATOM      4  O   SER A   1      -1.143   4.013  -0.671  1.00  0.67           O  
ATOM      5  CB  SER A   1      -0.886   0.504  -1.475  1.00  0.67           C  
ATOM      6  OG  SER A   1       0.352   0.086  -0.965  1.00  0.67           O  
ATOM      7 1H   SER A   1      -3.492   1.239  -0.768  1.00  0.67           H  
ATOM      8 2H   SER A   1      -3.115   2.841  -0.862  1.00  0.67           H  
ATOM      9 3H   SER A   1      -2.834   1.854  -2.149  1.00  0.67           H  
ATOM     10  HA  SER A   1      -1.587   1.287   0.399  1.00  0.67           H  
ATOM     11 1HB  SER A   1      -1.573  -0.339  -1.491  1.00  0.67           H  
ATOM     12 2HB  SER A   1      -0.762   0.844  -2.506  1.00  0.67           H  
ATOM     13  HG  SER A   1       1.016   0.689  -1.333  1.00  0.67           H  
ATOM     14  N   SER A   2       0.684   2.680  -0.669  1.00  0.64           N  
ATOM     15  CA  SER A   2       1.678   3.744  -0.690  1.00  0.64           C  
ATOM     16  C   SER A   2       2.903   3.289  -1.456  1.00  0.64           C  
ATOM     17  O   SER A   2       3.120   2.084  -1.616  1.00  0.64           O  
ATOM     18  CB  SER A   2       2.084   4.110   0.732  1.00  0.64           C  
ATOM     19  OG  SER A   2       2.735   3.041   1.359  1.00  0.64           O  
ATOM     20  H   SER A   2       0.997   1.725  -0.648  1.00  0.64           H  
ATOM     21  HA  SER A   2       1.261   4.611  -1.197  1.00  0.64           H  
ATOM     22 1HB  SER A   2       2.744   4.974   0.712  1.00  0.64           H  
ATOM     23 2HB  SER A   2       1.200   4.389   1.301  1.00  0.64           H  
ATOM     24  HG  SER A   2       3.559   2.914   0.874  1.00  0.64           H  
ATOM     25  N   TYR A   3       3.700   4.249  -1.910  1.00  0.61           N  
ATOM     26  CA  TYR A   3       4.923   3.954  -2.647  1.00  0.61           C  
ATOM     27  C   TYR A   3       6.085   4.793  -2.153  1.00  0.61           C  
ATOM     28  O   TYR A   3       5.885   5.830  -1.520  1.00  0.61           O  
ATOM     29  CB  TYR A   3       4.723   4.212  -4.128  1.00  0.61           C  
ATOM     30  CG  TYR A   3       3.558   3.471  -4.720  1.00  0.61           C  
ATOM     31  CD1 TYR A   3       2.326   4.098  -4.837  1.00  0.61           C  
ATOM     32  CD2 TYR A   3       3.702   2.154  -5.098  1.00  0.61           C  
ATOM     33  CE1 TYR A   3       1.258   3.408  -5.357  1.00  0.61           C  
ATOM     34  CE2 TYR A   3       2.625   1.463  -5.613  1.00  0.61           C  
ATOM     35  CZ  TYR A   3       1.405   2.089  -5.742  1.00  0.61           C  
ATOM     36  OH  TYR A   3       0.327   1.400  -6.259  1.00  0.61           O  
ATOM     37  H   TYR A   3       3.425   5.213  -1.741  1.00  0.61           H  
ATOM     38  HA  TYR A   3       5.187   2.906  -2.500  1.00  0.61           H  
ATOM     39 1HB  TYR A   3       4.584   5.280  -4.305  1.00  0.61           H  
ATOM     40 2HB  TYR A   3       5.619   3.911  -4.649  1.00  0.61           H  
ATOM     41  HD1 TYR A   3       2.206   5.140  -4.532  1.00  0.61           H  
ATOM     42  HD2 TYR A   3       4.672   1.662  -4.990  1.00  0.61           H  
ATOM     43  HE1 TYR A   3       0.306   3.896  -5.466  1.00  0.61           H  
ATOM     44  HE2 TYR A   3       2.737   0.422  -5.916  1.00  0.61           H  
ATOM     45  HH  TYR A   3       0.635   0.576  -6.648  1.00  0.61           H  
ATOM     46  N   LYS A   4       7.314   4.360  -2.418  1.00  0.58           N  
ATOM     47  CA  LYS A   4       8.436   5.206  -2.019  1.00  0.58           C  
ATOM     48  C   LYS A   4       8.760   6.238  -3.085  1.00  0.58           C  
ATOM     49  O   LYS A   4       8.820   5.923  -4.275  1.00  0.58           O  
ATOM     50  CB  LYS A   4       9.666   4.373  -1.669  1.00  0.58           C  
ATOM     51  CG  LYS A   4       9.464   3.530  -0.441  1.00  0.58           C  
ATOM     52  CD  LYS A   4      10.711   2.795  -0.022  1.00  0.58           C  
ATOM     53  CE  LYS A   4      10.439   1.954   1.231  1.00  0.58           C  
ATOM     54  NZ  LYS A   4      10.153   2.808   2.444  1.00  0.58           N  
ATOM     55  H   LYS A   4       7.476   3.480  -2.927  1.00  0.58           H  
ATOM     56  HA  LYS A   4       8.157   5.754  -1.121  1.00  0.58           H  
ATOM     57 1HB  LYS A   4       9.911   3.712  -2.502  1.00  0.58           H  
ATOM     58 2HB  LYS A   4      10.517   5.033  -1.497  1.00  0.58           H  
ATOM     59 1HG  LYS A   4       9.154   4.178   0.368  1.00  0.58           H  
ATOM     60 2HG  LYS A   4       8.669   2.808  -0.628  1.00  0.58           H  
ATOM     61 1HD  LYS A   4      11.037   2.142  -0.833  1.00  0.58           H  
ATOM     62 2HD  LYS A   4      11.502   3.513   0.194  1.00  0.58           H  
ATOM     63 1HE  LYS A   4       9.579   1.313   1.044  1.00  0.58           H  
ATOM     64 2HE  LYS A   4      11.307   1.331   1.436  1.00  0.58           H  
ATOM     65 1HZ  LYS A   4       9.977   2.221   3.239  1.00  0.58           H  
ATOM     66 2HZ  LYS A   4      10.941   3.398   2.635  1.00  0.58           H  
ATOM     67 3HZ  LYS A   4       9.321   3.417   2.302  1.00  0.58           H  
ATOM     68  N   VAL A   5       8.996   7.460  -2.642  1.00  0.57           N  
ATOM     69  CA  VAL A   5       9.367   8.535  -3.537  1.00  0.57           C  
ATOM     70  C   VAL A   5      10.715   9.123  -3.156  1.00  0.57           C  
ATOM     71  O   VAL A   5      10.933   9.520  -2.006  1.00  0.57           O  
ATOM     72  CB  VAL A   5       8.315   9.662  -3.470  1.00  0.57           C  
ATOM     73  CG1 VAL A   5       8.705  10.823  -4.385  1.00  0.57           C  
ATOM     74  CG2 VAL A   5       6.926   9.129  -3.796  1.00  0.57           C  
ATOM     75  H   VAL A   5       8.896   7.659  -1.648  1.00  0.57           H  
ATOM     76  HA  VAL A   5       9.429   8.148  -4.552  1.00  0.57           H  
ATOM     77  HB  VAL A   5       8.304  10.050  -2.450  1.00  0.57           H  
ATOM     78 1HG1 VAL A   5       7.975  11.614  -4.285  1.00  0.57           H  
ATOM     79 2HG1 VAL A   5       9.683  11.196  -4.090  1.00  0.57           H  
ATOM     80 3HG1 VAL A   5       8.742  10.502  -5.409  1.00  0.57           H  
ATOM     81 1HG2 VAL A   5       6.208   9.940  -3.704  1.00  0.57           H  
ATOM     82 2HG2 VAL A   5       6.902   8.739  -4.800  1.00  0.57           H  
ATOM     83 3HG2 VAL A   5       6.664   8.333  -3.094  1.00  0.57           H  
ATOM     84  N   THR A   6      11.625   9.168  -4.119  1.00  0.58           N  
ATOM     85  CA  THR A   6      12.922   9.783  -3.898  1.00  0.58           C  
ATOM     86  C   THR A   6      13.017  11.058  -4.711  1.00  0.58           C  
ATOM     87  O   THR A   6      12.809  11.040  -5.926  1.00  0.58           O  
ATOM     88  CB  THR A   6      14.079   8.836  -4.258  1.00  0.58           C  
ATOM     89  OG1 THR A   6      14.043   7.674  -3.418  1.00  0.58           O  
ATOM     90  CG2 THR A   6      15.379   9.529  -4.097  1.00  0.58           C  
ATOM     91  H   THR A   6      11.406   8.761  -5.029  1.00  0.58           H  
ATOM     92  HA  THR A   6      13.014  10.048  -2.852  1.00  0.58           H  
ATOM     93  HB  THR A   6      13.965   8.526  -5.282  1.00  0.58           H  
ATOM     94  HG1 THR A   6      14.433   7.870  -2.575  1.00  0.58           H  
ATOM     95 1HG2 THR A   6      16.191   8.855  -4.360  1.00  0.58           H  
ATOM     96 2HG2 THR A   6      15.407  10.400  -4.741  1.00  0.58           H  
ATOM     97 3HG2 THR A   6      15.482   9.841  -3.058  1.00  0.58           H  
ATOM     98  N   LEU A   7      13.294  12.166  -4.035  1.00  0.61           N  
ATOM     99  CA  LEU A   7      13.380  13.441  -4.719  1.00  0.61           C  
ATOM    100  C   LEU A   7      14.804  13.948  -4.689  1.00  0.61           C  
ATOM    101  O   LEU A   7      15.449  13.969  -3.638  1.00  0.61           O  
ATOM    102  CB  LEU A   7      12.488  14.486  -4.064  1.00  0.61           C  
ATOM    103  CG  LEU A   7      11.034  14.174  -3.914  1.00  0.61           C  
ATOM    104  CD1 LEU A   7      10.399  15.361  -3.224  1.00  0.61           C  
ATOM    105  CD2 LEU A   7      10.410  13.876  -5.258  1.00  0.61           C  
ATOM    106  H   LEU A   7      13.468  12.101  -3.035  1.00  0.61           H  
ATOM    107  HA  LEU A   7      13.072  13.313  -5.750  1.00  0.61           H  
ATOM    108 1HB  LEU A   7      12.867  14.701  -3.105  1.00  0.61           H  
ATOM    109 2HB  LEU A   7      12.560  15.394  -4.656  1.00  0.61           H  
ATOM    110  HG  LEU A   7      10.911  13.301  -3.279  1.00  0.61           H  
ATOM    111 1HD1 LEU A   7       9.341  15.184  -3.078  1.00  0.61           H  
ATOM    112 2HD1 LEU A   7      10.878  15.526  -2.261  1.00  0.61           H  
ATOM    113 3HD1 LEU A   7      10.538  16.232  -3.846  1.00  0.61           H  
ATOM    114 1HD2 LEU A   7       9.372  13.649  -5.122  1.00  0.61           H  
ATOM    115 2HD2 LEU A   7      10.506  14.713  -5.920  1.00  0.61           H  
ATOM    116 3HD2 LEU A   7      10.910  13.018  -5.691  1.00  0.61           H  
ATOM    117  N   LEU A   8      15.295  14.390  -5.834  1.00  0.65           N  
ATOM    118  CA  LEU A   8      16.644  14.912  -5.886  1.00  0.65           C  
ATOM    119  C   LEU A   8      16.595  16.439  -5.939  1.00  0.65           C  
ATOM    120  O   LEU A   8      16.252  17.039  -6.964  1.00  0.65           O  
ATOM    121  CB  LEU A   8      17.383  14.327  -7.105  1.00  0.65           C  
ATOM    122  CG  LEU A   8      17.805  12.848  -7.017  1.00  0.65           C  
ATOM    123  CD1 LEU A   8      16.572  11.939  -7.116  1.00  0.65           C  
ATOM    124  CD2 LEU A   8      18.754  12.540  -8.149  1.00  0.65           C  
ATOM    125  H   LEU A   8      14.732  14.324  -6.677  1.00  0.65           H  
ATOM    126  HA  LEU A   8      17.179  14.618  -4.987  1.00  0.65           H  
ATOM    127 1HB  LEU A   8      16.767  14.406  -7.958  1.00  0.65           H  
ATOM    128 2HB  LEU A   8      18.281  14.918  -7.276  1.00  0.65           H  
ATOM    129  HG  LEU A   8      18.291  12.666  -6.064  1.00  0.65           H  
ATOM    130 1HD1 LEU A   8      16.898  10.908  -7.049  1.00  0.65           H  
ATOM    131 2HD1 LEU A   8      15.889  12.139  -6.323  1.00  0.65           H  
ATOM    132 3HD1 LEU A   8      16.069  12.105  -8.070  1.00  0.65           H  
ATOM    133 1HD2 LEU A   8      19.060  11.495  -8.094  1.00  0.65           H  
ATOM    134 2HD2 LEU A   8      18.251  12.722  -9.101  1.00  0.65           H  
ATOM    135 3HD2 LEU A   8      19.632  13.180  -8.074  1.00  0.65           H  
ATOM    136  N   LEU A   9      16.889  17.070  -4.805  1.00  0.69           N  
ATOM    137  CA  LEU A   9      16.791  18.513  -4.667  1.00  0.69           C  
ATOM    138  C   LEU A   9      18.183  19.110  -4.817  1.00  0.69           C  
ATOM    139  O   LEU A   9      19.172  18.427  -4.552  1.00  0.69           O  
ATOM    140  CB  LEU A   9      16.243  18.906  -3.271  1.00  0.69           C  
ATOM    141  CG  LEU A   9      14.739  18.811  -3.016  1.00  0.69           C  
ATOM    142  CD1 LEU A   9      14.308  17.347  -3.005  1.00  0.69           C  
ATOM    143  CD2 LEU A   9      14.420  19.466  -1.694  1.00  0.69           C  
ATOM    144  H   LEU A   9      17.188  16.546  -3.980  1.00  0.69           H  
ATOM    145  HA  LEU A   9      16.120  18.879  -5.433  1.00  0.69           H  
ATOM    146 1HB  LEU A   9      16.721  18.290  -2.528  1.00  0.69           H  
ATOM    147 2HB  LEU A   9      16.523  19.932  -3.066  1.00  0.69           H  
ATOM    148  HG  LEU A   9      14.213  19.343  -3.791  1.00  0.69           H  
ATOM    149 1HD1 LEU A   9      13.238  17.283  -2.819  1.00  0.69           H  
ATOM    150 2HD1 LEU A   9      14.536  16.888  -3.954  1.00  0.69           H  
ATOM    151 3HD1 LEU A   9      14.849  16.828  -2.218  1.00  0.69           H  
ATOM    152 1HD2 LEU A   9      13.349  19.417  -1.522  1.00  0.69           H  
ATOM    153 2HD2 LEU A   9      14.947  18.948  -0.893  1.00  0.69           H  
ATOM    154 3HD2 LEU A   9      14.734  20.512  -1.728  1.00  0.69           H  
ATOM    155  N   PRO A  10      18.319  20.385  -5.203  1.00  0.71           N  
ATOM    156  CA  PRO A  10      19.574  21.125  -5.219  1.00  0.71           C  
ATOM    157  C   PRO A  10      20.305  21.032  -3.871  1.00  0.71           C  
ATOM    158  O   PRO A  10      21.529  21.134  -3.810  1.00  0.71           O  
ATOM    159  CB  PRO A  10      19.097  22.556  -5.503  1.00  0.71           C  
ATOM    160  CG  PRO A  10      17.820  22.372  -6.306  1.00  0.71           C  
ATOM    161  CD  PRO A  10      17.157  21.146  -5.718  1.00  0.71           C  
ATOM    162  HA  PRO A  10      20.209  20.746  -6.033  1.00  0.71           H  
ATOM    163 1HB  PRO A  10      18.932  23.091  -4.553  1.00  0.71           H  
ATOM    164 2HB  PRO A  10      19.874  23.108  -6.051  1.00  0.71           H  
ATOM    165 1HG  PRO A  10      17.173  23.266  -6.218  1.00  0.71           H  
ATOM    166 2HG  PRO A  10      18.046  22.255  -7.376  1.00  0.71           H  
ATOM    167 1HD  PRO A  10      16.472  21.427  -4.912  1.00  0.71           H  
ATOM    168 2HD  PRO A  10      16.646  20.620  -6.544  1.00  0.71           H  
ATOM    169  N   ASN A  11      19.537  20.833  -2.793  1.00  0.72           N  
ATOM    170  CA  ASN A  11      20.055  20.739  -1.438  1.00  0.72           C  
ATOM    171  C   ASN A  11      20.248  19.297  -0.920  1.00  0.72           C  
ATOM    172  O   ASN A  11      20.513  19.108   0.269  1.00  0.72           O  
ATOM    173  CB  ASN A  11      19.119  21.482  -0.510  1.00  0.72           C  
ATOM    174  CG  ASN A  11      19.115  22.963  -0.768  1.00  0.72           C  
ATOM    175  OD1 ASN A  11      20.159  23.568  -1.035  1.00  0.72           O  
ATOM    176  ND2 ASN A  11      17.951  23.561  -0.700  1.00  0.72           N  
ATOM    177  H   ASN A  11      18.540  20.757  -2.913  1.00  0.72           H  
ATOM    178  HA  ASN A  11      21.034  21.220  -1.416  1.00  0.72           H  
ATOM    179 1HB  ASN A  11      18.105  21.094  -0.637  1.00  0.72           H  
ATOM    180 2HB  ASN A  11      19.413  21.302   0.524  1.00  0.72           H  
ATOM    181 1HD2 ASN A  11      17.884  24.547  -0.863  1.00  0.72           H  
ATOM    182 2HD2 ASN A  11      17.127  23.035  -0.483  1.00  0.72           H  
ATOM    183  N   GLY A  12      20.124  18.282  -1.787  1.00  0.71           N  
ATOM    184  CA  GLY A  12      20.309  16.890  -1.349  1.00  0.71           C  
ATOM    185  C   GLY A  12      19.163  15.949  -1.743  1.00  0.71           C  
ATOM    186  O   GLY A  12      18.081  16.379  -2.140  1.00  0.71           O  
ATOM    187  H   GLY A  12      19.903  18.463  -2.764  1.00  0.71           H  
ATOM    188 1HA  GLY A  12      21.239  16.512  -1.773  1.00  0.71           H  
ATOM    189 2HA  GLY A  12      20.432  16.866  -0.268  1.00  0.71           H  
ATOM    190  N   THR A  13      19.396  14.646  -1.614  1.00  0.68           N  
ATOM    191  CA  THR A  13      18.370  13.678  -1.991  1.00  0.68           C  
ATOM    192  C   THR A  13      17.578  13.238  -0.762  1.00  0.68           C  
ATOM    193  O   THR A  13      18.162  12.920   0.277  1.00  0.68           O  
ATOM    194  CB  THR A  13      18.987  12.452  -2.688  1.00  0.68           C  
ATOM    195  OG1 THR A  13      19.698  12.878  -3.858  1.00  0.68           O  
ATOM    196  CG2 THR A  13      17.893  11.507  -3.118  1.00  0.68           C  
ATOM    197  H   THR A  13      20.290  14.325  -1.268  1.00  0.68           H  
ATOM    198  HA  THR A  13      17.678  14.153  -2.681  1.00  0.68           H  
ATOM    199  HB  THR A  13      19.670  11.942  -2.011  1.00  0.68           H  
ATOM    200  HG1 THR A  13      19.978  12.106  -4.357  1.00  0.68           H  
ATOM    201 1HG2 THR A  13      18.330  10.650  -3.624  1.00  0.68           H  
ATOM    202 2HG2 THR A  13      17.340  11.167  -2.246  1.00  0.68           H  
ATOM    203 3HG2 THR A  13      17.216  12.023  -3.797  1.00  0.68           H  
ATOM    204  N   VAL A  14      16.252  13.245  -0.880  1.00  0.64           N  
ATOM    205  CA  VAL A  14      15.381  12.847   0.223  1.00  0.64           C  
ATOM    206  C   VAL A  14      14.476  11.689  -0.195  1.00  0.64           C  
ATOM    207  O   VAL A  14      14.015  11.638  -1.337  1.00  0.64           O  
ATOM    208  CB  VAL A  14      14.497  14.050   0.615  1.00  0.64           C  
ATOM    209  CG1 VAL A  14      15.350  15.223   1.090  1.00  0.64           C  
ATOM    210  CG2 VAL A  14      13.722  14.449  -0.592  1.00  0.64           C  
ATOM    211  H   VAL A  14      15.852  13.528  -1.774  1.00  0.64           H  
ATOM    212  HA  VAL A  14      15.993  12.539   1.071  1.00  0.64           H  
ATOM    213  HB  VAL A  14      13.826  13.771   1.429  1.00  0.64           H  
ATOM    214 1HG1 VAL A  14      14.701  16.060   1.350  1.00  0.64           H  
ATOM    215 2HG1 VAL A  14      15.926  14.921   1.965  1.00  0.64           H  
ATOM    216 3HG1 VAL A  14      16.031  15.531   0.293  1.00  0.64           H  
ATOM    217 1HG2 VAL A  14      13.108  15.298  -0.379  1.00  0.64           H  
ATOM    218 2HG2 VAL A  14      14.426  14.710  -1.374  1.00  0.64           H  
ATOM    219 3HG2 VAL A  14      13.100  13.614  -0.919  1.00  0.64           H  
ATOM    220  N   THR A  15      14.171  10.789   0.740  1.00  0.60           N  
ATOM    221  CA  THR A  15      13.271   9.669   0.442  1.00  0.60           C  
ATOM    222  C   THR A  15      12.170   9.543   1.479  1.00  0.60           C  
ATOM    223  O   THR A  15      12.418   9.638   2.684  1.00  0.60           O  
ATOM    224  CB  THR A  15      14.021   8.317   0.326  1.00  0.60           C  
ATOM    225  OG1 THR A  15      14.999   8.393  -0.719  1.00  0.60           O  
ATOM    226  CG2 THR A  15      13.032   7.170  -0.015  1.00  0.60           C  
ATOM    227  H   THR A  15      14.571  10.874   1.665  1.00  0.60           H  
ATOM    228  HA  THR A  15      12.791   9.861  -0.509  1.00  0.60           H  
ATOM    229  HB  THR A  15      14.521   8.097   1.267  1.00  0.60           H  
ATOM    230  HG1 THR A  15      14.555   8.401  -1.558  1.00  0.60           H  
ATOM    231 1HG2 THR A  15      13.581   6.235  -0.102  1.00  0.60           H  
ATOM    232 2HG2 THR A  15      12.286   7.066   0.766  1.00  0.60           H  
ATOM    233 3HG2 THR A  15      12.535   7.388  -0.964  1.00  0.60           H  
ATOM    234  N   PHE A  16      10.956   9.321   1.001  1.00  0.57           N  
ATOM    235  CA  PHE A  16       9.815   9.136   1.880  1.00  0.57           C  
ATOM    236  C   PHE A  16       8.690   8.316   1.269  1.00  0.57           C  
ATOM    237  O   PHE A  16       8.565   8.204   0.052  1.00  0.57           O  
ATOM    238  CB  PHE A  16       9.291  10.499   2.283  1.00  0.57           C  
ATOM    239  CG  PHE A  16       8.940  11.377   1.065  1.00  0.57           C  
ATOM    240  CD1 PHE A  16       7.671  11.391   0.498  1.00  0.57           C  
ATOM    241  CD2 PHE A  16       9.913  12.189   0.491  1.00  0.57           C  
ATOM    242  CE1 PHE A  16       7.393  12.182  -0.607  1.00  0.57           C  
ATOM    243  CE2 PHE A  16       9.628  12.973  -0.599  1.00  0.57           C  
ATOM    244  CZ  PHE A  16       8.365  12.969  -1.151  1.00  0.57           C  
ATOM    245  H   PHE A  16      10.835   9.293  -0.012  1.00  0.57           H  
ATOM    246  HA  PHE A  16      10.160   8.616   2.775  1.00  0.57           H  
ATOM    247 1HB  PHE A  16       8.391  10.369   2.872  1.00  0.57           H  
ATOM    248 2HB  PHE A  16      10.025  11.022   2.894  1.00  0.57           H  
ATOM    249  HD1 PHE A  16       6.898  10.769   0.923  1.00  0.57           H  
ATOM    250  HD2 PHE A  16      10.918  12.201   0.915  1.00  0.57           H  
ATOM    251  HE1 PHE A  16       6.405  12.172  -1.044  1.00  0.57           H  
ATOM    252  HE2 PHE A  16      10.408  13.592  -1.017  1.00  0.57           H  
ATOM    253  HZ  PHE A  16       8.136  13.583  -2.014  1.00  0.57           H  
ATOM    254  N   ASP A  17       7.854   7.742   2.120  1.00  0.56           N  
ATOM    255  CA  ASP A  17       6.690   7.028   1.618  1.00  0.56           C  
ATOM    256  C   ASP A  17       5.626   8.038   1.204  1.00  0.56           C  
ATOM    257  O   ASP A  17       5.517   9.098   1.826  1.00  0.56           O  
ATOM    258  CB  ASP A  17       6.119   6.089   2.686  1.00  0.56           C  
ATOM    259  CG  ASP A  17       7.060   4.925   3.063  1.00  0.56           C  
ATOM    260  OD1 ASP A  17       8.019   4.678   2.356  1.00  0.56           O  
ATOM    261  OD2 ASP A  17       6.813   4.300   4.060  1.00  0.56           O  
ATOM    262  H   ASP A  17       8.005   7.825   3.115  1.00  0.56           H  
ATOM    263  HA  ASP A  17       6.972   6.445   0.745  1.00  0.56           H  
ATOM    264 1HB  ASP A  17       5.891   6.659   3.584  1.00  0.56           H  
ATOM    265 2HB  ASP A  17       5.178   5.671   2.321  1.00  0.56           H  
ATOM    266  N   CYS A  18       4.777   7.671   0.251  1.00  0.56           N  
ATOM    267  CA  CYS A  18       3.657   8.521  -0.116  1.00  0.56           C  
ATOM    268  C   CYS A  18       2.428   7.682  -0.461  1.00  0.56           C  
ATOM    269  O   CYS A  18       2.533   6.715  -1.214  1.00  0.56           O  
ATOM    270  CB  CYS A  18       4.029   9.315  -1.375  1.00  0.56           C  
ATOM    271  SG  CYS A  18       2.743  10.429  -2.021  1.00  0.56           S  
ATOM    272  H   CYS A  18       4.962   6.815  -0.264  1.00  0.56           H  
ATOM    273  HA  CYS A  18       3.486   9.217   0.692  1.00  0.56           H  
ATOM    274 1HB  CYS A  18       4.921   9.912  -1.174  1.00  0.56           H  
ATOM    275 2HB  CYS A  18       4.285   8.611  -2.168  1.00  0.56           H  
ATOM    276  HG  CYS A  18       1.740   9.520  -2.080  1.00  0.56           H  
ATOM    277  N   PRO A  19       1.233   8.036   0.035  1.00  0.56           N  
ATOM    278  CA  PRO A  19      -0.019   7.391  -0.292  1.00  0.56           C  
ATOM    279  C   PRO A  19      -0.265   7.466  -1.775  1.00  0.56           C  
ATOM    280  O   PRO A  19       0.018   8.489  -2.403  1.00  0.56           O  
ATOM    281  CB  PRO A  19      -1.044   8.197   0.501  1.00  0.56           C  
ATOM    282  CG  PRO A  19      -0.262   8.779   1.651  1.00  0.56           C  
ATOM    283  CD  PRO A  19       1.120   9.056   1.094  1.00  0.56           C  
ATOM    284  HA  PRO A  19       0.002   6.345   0.048  1.00  0.56           H  
ATOM    285 1HB  PRO A  19      -1.499   8.960  -0.143  1.00  0.56           H  
ATOM    286 2HB  PRO A  19      -1.858   7.535   0.834  1.00  0.56           H  
ATOM    287 1HG  PRO A  19      -0.757   9.684   2.024  1.00  0.56           H  
ATOM    288 2HG  PRO A  19      -0.242   8.063   2.487  1.00  0.56           H  
ATOM    289 1HD  PRO A  19       1.204  10.064   0.682  1.00  0.56           H  
ATOM    290 2HD  PRO A  19       1.825   8.867   1.918  1.00  0.56           H  
ATOM    291  N   SER A  20      -0.879   6.426  -2.312  1.00  0.56           N  
ATOM    292  CA  SER A  20      -1.201   6.350  -3.737  1.00  0.56           C  
ATOM    293  C   SER A  20      -2.177   7.440  -4.197  1.00  0.56           C  
ATOM    294  O   SER A  20      -2.270   7.739  -5.390  1.00  0.56           O  
ATOM    295  CB  SER A  20      -1.799   4.989  -4.033  1.00  0.56           C  
ATOM    296  OG  SER A  20      -3.068   4.847  -3.444  1.00  0.56           O  
ATOM    297  H   SER A  20      -1.075   5.623  -1.716  1.00  0.56           H  
ATOM    298  HA  SER A  20      -0.272   6.463  -4.303  1.00  0.56           H  
ATOM    299 1HB  SER A  20      -1.872   4.844  -5.109  1.00  0.56           H  
ATOM    300 2HB  SER A  20      -1.133   4.222  -3.639  1.00  0.56           H  
ATOM    301  HG  SER A  20      -3.673   5.347  -4.006  1.00  0.56           H  
ATOM    302  N   ASN A  21      -2.912   8.013  -3.240  1.00  0.57           N  
ATOM    303  CA  ASN A  21      -3.883   9.069  -3.495  1.00  0.57           C  
ATOM    304  C   ASN A  21      -3.402  10.466  -3.081  1.00  0.57           C  
ATOM    305  O   ASN A  21      -4.205  11.398  -3.017  1.00  0.57           O  
ATOM    306  CB  ASN A  21      -5.184   8.760  -2.797  1.00  0.57           C  
ATOM    307  CG  ASN A  21      -5.881   7.546  -3.364  1.00  0.57           C  
ATOM    308  OD1 ASN A  21      -5.902   7.331  -4.583  1.00  0.57           O  
ATOM    309  ND2 ASN A  21      -6.463   6.749  -2.497  1.00  0.57           N  
ATOM    310  H   ASN A  21      -2.772   7.696  -2.292  1.00  0.57           H  
ATOM    311  HA  ASN A  21      -4.067   9.107  -4.570  1.00  0.57           H  
ATOM    312 1HB  ASN A  21      -4.993   8.593  -1.736  1.00  0.57           H  
ATOM    313 2HB  ASN A  21      -5.851   9.618  -2.878  1.00  0.57           H  
ATOM    314 1HD2 ASN A  21      -6.945   5.931  -2.812  1.00  0.57           H  
ATOM    315 2HD2 ASN A  21      -6.428   6.961  -1.520  1.00  0.57           H  
ATOM    316  N   LYS A  22      -2.112  10.625  -2.791  1.00  0.57           N  
ATOM    317  CA  LYS A  22      -1.578  11.934  -2.410  1.00  0.57           C  
ATOM    318  C   LYS A  22      -0.539  12.384  -3.420  1.00  0.57           C  
ATOM    319  O   LYS A  22       0.210  11.564  -3.953  1.00  0.57           O  
ATOM    320  CB  LYS A  22      -1.004  11.909  -0.992  1.00  0.57           C  
ATOM    321  CG  LYS A  22      -0.491  13.249  -0.480  1.00  0.57           C  
ATOM    322  CD  LYS A  22       0.016  13.175   0.953  1.00  0.57           C  
ATOM    323  CE  LYS A  22      -1.128  13.002   1.945  1.00  0.57           C  
ATOM    324  NZ  LYS A  22      -0.658  13.109   3.360  1.00  0.57           N  
ATOM    325  H   LYS A  22      -1.469   9.832  -2.833  1.00  0.57           H  
ATOM    326  HA  LYS A  22      -2.385  12.666  -2.430  1.00  0.57           H  
ATOM    327 1HB  LYS A  22      -1.762  11.551  -0.299  1.00  0.57           H  
ATOM    328 2HB  LYS A  22      -0.177  11.202  -0.962  1.00  0.57           H  
ATOM    329 1HG  LYS A  22       0.342  13.565  -1.098  1.00  0.57           H  
ATOM    330 2HG  LYS A  22      -1.277  14.000  -0.548  1.00  0.57           H  
ATOM    331 1HD  LYS A  22       0.710  12.348   1.054  1.00  0.57           H  
ATOM    332 2HD  LYS A  22       0.545  14.095   1.196  1.00  0.57           H  
ATOM    333 1HE  LYS A  22      -1.879  13.770   1.764  1.00  0.57           H  
ATOM    334 2HE  LYS A  22      -1.582  12.023   1.798  1.00  0.57           H  
ATOM    335 1HZ  LYS A  22      -1.420  12.994   4.001  1.00  0.57           H  
ATOM    336 2HZ  LYS A  22       0.048  12.401   3.563  1.00  0.57           H  
ATOM    337 3HZ  LYS A  22      -0.241  14.025   3.506  1.00  0.57           H  
ATOM    338  N   THR A  23      -0.505  13.678  -3.726  1.00  0.57           N  
ATOM    339  CA  THR A  23       0.485  14.117  -4.686  1.00  0.57           C  
ATOM    340  C   THR A  23       1.854  14.127  -4.063  1.00  0.57           C  
ATOM    341  O   THR A  23       1.994  14.240  -2.838  1.00  0.57           O  
ATOM    342  CB  THR A  23       0.190  15.538  -5.213  1.00  0.57           C  
ATOM    343  OG1 THR A  23       0.208  16.484  -4.104  1.00  0.57           O  
ATOM    344  CG2 THR A  23      -1.123  15.565  -5.879  1.00  0.57           C  
ATOM    345  H   THR A  23      -1.140  14.337  -3.295  1.00  0.57           H  
ATOM    346  HA  THR A  23       0.480  13.420  -5.514  1.00  0.57           H  
ATOM    347  HB  THR A  23       0.952  15.826  -5.940  1.00  0.57           H  
ATOM    348  HG1 THR A  23      -0.369  17.243  -4.313  1.00  0.57           H  
ATOM    349 1HG2 THR A  23      -1.323  16.564  -6.249  1.00  0.57           H  
ATOM    350 2HG2 THR A  23      -1.107  14.863  -6.711  1.00  0.57           H  
ATOM    351 3HG2 THR A  23      -1.894  15.283  -5.169  1.00  0.57           H  
ATOM    352  N   ILE A  24       2.861  14.143  -4.915  1.00  0.57           N  
ATOM    353  CA  ILE A  24       4.226  14.195  -4.441  1.00  0.57           C  
ATOM    354  C   ILE A  24       4.471  15.470  -3.670  1.00  0.57           C  
ATOM    355  O   ILE A  24       5.064  15.427  -2.594  1.00  0.57           O  
ATOM    356  CB  ILE A  24       5.216  14.091  -5.581  1.00  0.57           C  
ATOM    357  CG1 ILE A  24       5.143  12.760  -6.178  1.00  0.57           C  
ATOM    358  CG2 ILE A  24       6.614  14.381  -5.043  1.00  0.57           C  
ATOM    359  CD1 ILE A  24       5.855  12.673  -7.439  1.00  0.57           C  
ATOM    360  H   ILE A  24       2.645  14.048  -5.907  1.00  0.57           H  
ATOM    361  HA  ILE A  24       4.388  13.351  -3.771  1.00  0.57           H  
ATOM    362  HB  ILE A  24       4.963  14.817  -6.361  1.00  0.57           H  
ATOM    363 1HG1 ILE A  24       5.556  12.032  -5.482  1.00  0.57           H  
ATOM    364 2HG1 ILE A  24       4.116  12.532  -6.355  1.00  0.57           H  
ATOM    365 1HG2 ILE A  24       7.325  14.304  -5.852  1.00  0.57           H  
ATOM    366 2HG2 ILE A  24       6.646  15.386  -4.621  1.00  0.57           H  
ATOM    367 3HG2 ILE A  24       6.860  13.660  -4.270  1.00  0.57           H  
ATOM    368 1HD1 ILE A  24       5.774  11.667  -7.851  1.00  0.57           H  
ATOM    369 2HD1 ILE A  24       5.439  13.391  -8.146  1.00  0.57           H  
ATOM    370 3HD1 ILE A  24       6.878  12.915  -7.232  1.00  0.57           H  
ATOM    371  N   LEU A  25       4.000  16.607  -4.191  1.00  0.57           N  
ATOM    372  CA  LEU A  25       4.159  17.847  -3.452  1.00  0.57           C  
ATOM    373  C   LEU A  25       3.538  17.784  -2.077  1.00  0.57           C  
ATOM    374  O   LEU A  25       4.179  18.172  -1.098  1.00  0.57           O  
ATOM    375  CB  LEU A  25       3.521  19.034  -4.150  1.00  0.57           C  
ATOM    376  CG  LEU A  25       3.561  20.308  -3.292  1.00  0.57           C  
ATOM    377  CD1 LEU A  25       4.978  20.698  -3.056  1.00  0.57           C  
ATOM    378  CD2 LEU A  25       2.846  21.380  -3.958  1.00  0.57           C  
ATOM    379  H   LEU A  25       3.536  16.618  -5.099  1.00  0.57           H  
ATOM    380  HA  LEU A  25       5.220  18.037  -3.339  1.00  0.57           H  
ATOM    381 1HB  LEU A  25       4.045  19.229  -5.083  1.00  0.57           H  
ATOM    382 2HB  LEU A  25       2.478  18.797  -4.371  1.00  0.57           H  
ATOM    383  HG  LEU A  25       3.089  20.107  -2.327  1.00  0.57           H  
ATOM    384 1HD1 LEU A  25       5.009  21.591  -2.450  1.00  0.57           H  
ATOM    385 2HD1 LEU A  25       5.498  19.891  -2.542  1.00  0.57           H  
ATOM    386 3HD1 LEU A  25       5.458  20.898  -4.016  1.00  0.57           H  
ATOM    387 1HD2 LEU A  25       2.873  22.279  -3.347  1.00  0.57           H  
ATOM    388 2HD2 LEU A  25       3.351  21.551  -4.870  1.00  0.57           H  
ATOM    389 3HD2 LEU A  25       1.810  21.090  -4.139  1.00  0.57           H  
ATOM    390  N   ASP A  26       2.279  17.346  -1.970  1.00  0.57           N  
ATOM    391  CA  ASP A  26       1.691  17.338  -0.639  1.00  0.57           C  
ATOM    392  C   ASP A  26       2.473  16.455   0.308  1.00  0.57           C  
ATOM    393  O   ASP A  26       2.697  16.831   1.462  1.00  0.57           O  
ATOM    394  CB  ASP A  26       0.230  16.894  -0.682  1.00  0.57           C  
ATOM    395  CG  ASP A  26      -0.698  17.963  -1.208  1.00  0.57           C  
ATOM    396  OD1 ASP A  26      -0.278  19.099  -1.275  1.00  0.57           O  
ATOM    397  OD2 ASP A  26      -1.826  17.670  -1.526  1.00  0.57           O  
ATOM    398  H   ASP A  26       1.747  17.009  -2.777  1.00  0.57           H  
ATOM    399  HA  ASP A  26       1.721  18.356  -0.252  1.00  0.57           H  
ATOM    400 1HB  ASP A  26       0.155  16.028  -1.340  1.00  0.57           H  
ATOM    401 2HB  ASP A  26      -0.094  16.586   0.309  1.00  0.57           H  
ATOM    402  N   ALA A  27       2.921  15.300  -0.174  1.00  0.58           N  
ATOM    403  CA  ALA A  27       3.700  14.406   0.657  1.00  0.58           C  
ATOM    404  C   ALA A  27       5.018  15.052   1.062  1.00  0.58           C  
ATOM    405  O   ALA A  27       5.443  14.967   2.217  1.00  0.58           O  
ATOM    406  CB  ALA A  27       3.928  13.130  -0.094  1.00  0.58           C  
ATOM    407  H   ALA A  27       2.708  15.029  -1.137  1.00  0.58           H  
ATOM    408  HA  ALA A  27       3.135  14.198   1.564  1.00  0.58           H  
ATOM    409 1HB  ALA A  27       4.490  12.429   0.521  1.00  0.58           H  
ATOM    410 2HB  ALA A  27       2.964  12.712  -0.341  1.00  0.58           H  
ATOM    411 3HB  ALA A  27       4.475  13.346  -1.007  1.00  0.58           H  
ATOM    412  N   ALA A  28       5.653  15.745   0.123  1.00  0.58           N  
ATOM    413  CA  ALA A  28       6.905  16.401   0.416  1.00  0.58           C  
ATOM    414  C   ALA A  28       6.697  17.442   1.509  1.00  0.58           C  
ATOM    415  O   ALA A  28       7.469  17.524   2.469  1.00  0.58           O  
ATOM    416  CB  ALA A  28       7.444  17.040  -0.847  1.00  0.58           C  
ATOM    417  H   ALA A  28       5.275  15.794  -0.820  1.00  0.58           H  
ATOM    418  HA  ALA A  28       7.608  15.655   0.778  1.00  0.58           H  
ATOM    419 1HB  ALA A  28       8.386  17.528  -0.656  1.00  0.58           H  
ATOM    420 2HB  ALA A  28       7.581  16.274  -1.605  1.00  0.58           H  
ATOM    421 3HB  ALA A  28       6.731  17.776  -1.203  1.00  0.58           H  
ATOM    422  N   LYS A  29       5.581  18.172   1.436  1.00  0.60           N  
ATOM    423  CA  LYS A  29       5.312  19.197   2.432  1.00  0.60           C  
ATOM    424  C   LYS A  29       5.035  18.564   3.795  1.00  0.60           C  
ATOM    425  O   LYS A  29       5.548  19.035   4.814  1.00  0.60           O  
ATOM    426  CB  LYS A  29       4.128  20.064   1.986  1.00  0.60           C  
ATOM    427  CG  LYS A  29       4.404  21.030   0.808  1.00  0.60           C  
ATOM    428  CD  LYS A  29       5.261  22.250   1.234  1.00  0.60           C  
ATOM    429  CE  LYS A  29       5.377  23.274   0.086  1.00  0.60           C  
ATOM    430  NZ  LYS A  29       6.074  24.555   0.489  1.00  0.60           N  
ATOM    431  H   LYS A  29       4.950  18.054   0.643  1.00  0.60           H  
ATOM    432  HA  LYS A  29       6.196  19.829   2.522  1.00  0.60           H  
ATOM    433 1HB  LYS A  29       3.309  19.410   1.680  1.00  0.60           H  
ATOM    434 2HB  LYS A  29       3.773  20.653   2.829  1.00  0.60           H  
ATOM    435 1HG  LYS A  29       4.946  20.481   0.033  1.00  0.60           H  
ATOM    436 2HG  LYS A  29       3.459  21.371   0.385  1.00  0.60           H  
ATOM    437 1HD  LYS A  29       4.819  22.733   2.105  1.00  0.60           H  
ATOM    438 2HD  LYS A  29       6.266  21.908   1.497  1.00  0.60           H  
ATOM    439 1HE  LYS A  29       5.936  22.822  -0.725  1.00  0.60           H  
ATOM    440 2HE  LYS A  29       4.375  23.516  -0.265  1.00  0.60           H  
ATOM    441 1HZ  LYS A  29       6.118  25.182  -0.298  1.00  0.60           H  
ATOM    442 2HZ  LYS A  29       5.573  25.002   1.232  1.00  0.60           H  
ATOM    443 3HZ  LYS A  29       7.035  24.402   0.802  1.00  0.60           H  
ATOM    444  N   GLU A  30       4.302  17.444   3.817  1.00  0.62           N  
ATOM    445  CA  GLU A  30       4.003  16.743   5.070  1.00  0.62           C  
ATOM    446  C   GLU A  30       5.289  16.322   5.780  1.00  0.62           C  
ATOM    447  O   GLU A  30       5.373  16.345   7.011  1.00  0.62           O  
ATOM    448  CB  GLU A  30       3.098  15.515   4.844  1.00  0.62           C  
ATOM    449  CG  GLU A  30       2.697  14.798   6.163  1.00  0.62           C  
ATOM    450  CD  GLU A  30       1.683  13.661   6.012  1.00  0.62           C  
ATOM    451  OE1 GLU A  30       1.217  13.413   4.914  1.00  0.62           O  
ATOM    452  OE2 GLU A  30       1.378  13.043   7.000  1.00  0.62           O  
ATOM    453  H   GLU A  30       3.906  17.092   2.945  1.00  0.62           H  
ATOM    454  HA  GLU A  30       3.471  17.432   5.724  1.00  0.62           H  
ATOM    455 1HB  GLU A  30       2.193  15.819   4.318  1.00  0.62           H  
ATOM    456 2HB  GLU A  30       3.619  14.796   4.210  1.00  0.62           H  
ATOM    457 1HG  GLU A  30       3.606  14.392   6.612  1.00  0.62           H  
ATOM    458 2HG  GLU A  30       2.295  15.541   6.849  1.00  0.62           H  
ATOM    459  N   LYS A  31       6.302  15.959   4.994  1.00  0.64           N  
ATOM    460  CA  LYS A  31       7.582  15.507   5.516  1.00  0.64           C  
ATOM    461  C   LYS A  31       8.587  16.639   5.785  1.00  0.64           C  
ATOM    462  O   LYS A  31       9.728  16.368   6.165  1.00  0.64           O  
ATOM    463  CB  LYS A  31       8.199  14.488   4.567  1.00  0.64           C  
ATOM    464  CG  LYS A  31       7.346  13.235   4.363  1.00  0.64           C  
ATOM    465  CD  LYS A  31       7.165  12.455   5.657  1.00  0.64           C  
ATOM    466  CE  LYS A  31       6.373  11.169   5.426  1.00  0.64           C  
ATOM    467  NZ  LYS A  31       6.112  10.439   6.707  1.00  0.64           N  
ATOM    468  H   LYS A  31       6.149  15.942   3.982  1.00  0.64           H  
ATOM    469  HA  LYS A  31       7.394  15.009   6.466  1.00  0.64           H  
ATOM    470 1HB  LYS A  31       8.324  14.954   3.586  1.00  0.64           H  
ATOM    471 2HB  LYS A  31       9.183  14.192   4.922  1.00  0.64           H  
ATOM    472 1HG  LYS A  31       6.363  13.525   4.002  1.00  0.64           H  
ATOM    473 2HG  LYS A  31       7.806  12.609   3.615  1.00  0.64           H  
ATOM    474 1HD  LYS A  31       8.141  12.206   6.074  1.00  0.64           H  
ATOM    475 2HD  LYS A  31       6.626  13.077   6.376  1.00  0.64           H  
ATOM    476 1HE  LYS A  31       5.419  11.417   4.957  1.00  0.64           H  
ATOM    477 2HE  LYS A  31       6.933  10.517   4.760  1.00  0.64           H  
ATOM    478 1HZ  LYS A  31       5.586   9.598   6.508  1.00  0.64           H  
ATOM    479 2HZ  LYS A  31       6.988  10.195   7.148  1.00  0.64           H  
ATOM    480 3HZ  LYS A  31       5.576  11.034   7.327  1.00  0.64           H  
ATOM    481  N   GLY A  32       8.187  17.900   5.581  1.00  0.66           N  
ATOM    482  CA  GLY A  32       9.082  19.032   5.822  1.00  0.66           C  
ATOM    483  C   GLY A  32      10.028  19.375   4.666  1.00  0.66           C  
ATOM    484  O   GLY A  32      11.031  20.066   4.867  1.00  0.66           O  
ATOM    485  H   GLY A  32       7.234  18.096   5.275  1.00  0.66           H  
ATOM    486 1HA  GLY A  32       8.470  19.906   6.047  1.00  0.66           H  
ATOM    487 2HA  GLY A  32       9.668  18.830   6.716  1.00  0.66           H  
ATOM    488  N   ILE A  33       9.720  18.905   3.465  1.00  0.68           N  
ATOM    489  CA  ILE A  33      10.549  19.158   2.297  1.00  0.68           C  
ATOM    490  C   ILE A  33       9.914  20.307   1.506  1.00  0.68           C  
ATOM    491  O   ILE A  33       8.882  20.150   0.844  1.00  0.68           O  
ATOM    492  CB  ILE A  33      10.584  17.883   1.467  1.00  0.68           C  
ATOM    493  CG1 ILE A  33      11.113  16.727   2.311  1.00  0.68           C  
ATOM    494  CG2 ILE A  33      11.408  18.065   0.193  1.00  0.68           C  
ATOM    495  CD1 ILE A  33      10.841  15.385   1.695  1.00  0.68           C  
ATOM    496  H   ILE A  33       8.876  18.350   3.338  1.00  0.68           H  
ATOM    497  HA  ILE A  33      11.554  19.439   2.611  1.00  0.68           H  
ATOM    498  HB  ILE A  33       9.591  17.633   1.200  1.00  0.68           H  
ATOM    499 1HG1 ILE A  33      12.187  16.844   2.428  1.00  0.68           H  
ATOM    500 2HG1 ILE A  33      10.648  16.751   3.300  1.00  0.68           H  
ATOM    501 1HG2 ILE A  33      11.393  17.147  -0.388  1.00  0.68           H  
ATOM    502 2HG2 ILE A  33      10.988  18.876  -0.400  1.00  0.68           H  
ATOM    503 3HG2 ILE A  33      12.434  18.306   0.463  1.00  0.68           H  
ATOM    504 1HD1 ILE A  33      11.246  14.599   2.333  1.00  0.68           H  
ATOM    505 2HD1 ILE A  33       9.769  15.250   1.598  1.00  0.68           H  
ATOM    506 3HD1 ILE A  33      11.283  15.328   0.733  1.00  0.68           H  
ATOM    507  N   ASP A  34      10.541  21.479   1.566  1.00  0.70           N  
ATOM    508  CA  ASP A  34       9.920  22.697   1.043  1.00  0.70           C  
ATOM    509  C   ASP A  34      10.032  22.868  -0.470  1.00  0.70           C  
ATOM    510  O   ASP A  34      10.780  23.719  -0.951  1.00  0.70           O  
ATOM    511  CB  ASP A  34      10.524  23.936   1.730  1.00  0.70           C  
ATOM    512  CG  ASP A  34       9.744  25.259   1.488  1.00  0.70           C  
ATOM    513  OD1 ASP A  34       8.566  25.213   1.145  1.00  0.70           O  
ATOM    514  OD2 ASP A  34      10.330  26.300   1.669  1.00  0.70           O  
ATOM    515  H   ASP A  34      11.419  21.540   2.064  1.00  0.70           H  
ATOM    516  HA  ASP A  34       8.859  22.657   1.291  1.00  0.70           H  
ATOM    517 1HB  ASP A  34      10.573  23.759   2.806  1.00  0.70           H  
ATOM    518 2HB  ASP A  34      11.548  24.074   1.381  1.00  0.70           H  
ATOM    519  N   LEU A  35       9.273  22.085  -1.221  1.00  0.71           N  
ATOM    520  CA  LEU A  35       9.323  22.225  -2.671  1.00  0.71           C  
ATOM    521  C   LEU A  35       8.546  23.493  -3.072  1.00  0.71           C  
ATOM    522  O   LEU A  35       7.551  23.819  -2.421  1.00  0.71           O  
ATOM    523  CB  LEU A  35       8.654  21.045  -3.364  1.00  0.71           C  
ATOM    524  CG  LEU A  35       9.272  19.657  -3.136  1.00  0.71           C  
ATOM    525  CD1 LEU A  35       8.402  18.632  -3.852  1.00  0.71           C  
ATOM    526  CD2 LEU A  35      10.709  19.624  -3.647  1.00  0.71           C  
ATOM    527  H   LEU A  35       8.709  21.376  -0.752  1.00  0.71           H  
ATOM    528  HA  LEU A  35      10.362  22.262  -2.965  1.00  0.71           H  
ATOM    529 1HB  LEU A  35       7.653  20.996  -3.003  1.00  0.71           H  
ATOM    530 2HB  LEU A  35       8.623  21.237  -4.437  1.00  0.71           H  
ATOM    531  HG  LEU A  35       9.264  19.427  -2.070  1.00  0.71           H  
ATOM    532 1HD1 LEU A  35       8.785  17.645  -3.700  1.00  0.71           H  
ATOM    533 2HD1 LEU A  35       7.402  18.685  -3.459  1.00  0.71           H  
ATOM    534 3HD1 LEU A  35       8.386  18.856  -4.900  1.00  0.71           H  
ATOM    535 1HD2 LEU A  35      11.131  18.637  -3.478  1.00  0.71           H  
ATOM    536 2HD2 LEU A  35      10.723  19.850  -4.713  1.00  0.71           H  
ATOM    537 3HD2 LEU A  35      11.306  20.368  -3.114  1.00  0.71           H  
ATOM    538  N   PRO A  36       8.973  24.238  -4.106  1.00  0.72           N  
ATOM    539  CA  PRO A  36       8.251  25.356  -4.701  1.00  0.72           C  
ATOM    540  C   PRO A  36       6.891  24.944  -5.261  1.00  0.72           C  
ATOM    541  O   PRO A  36       6.731  23.831  -5.764  1.00  0.72           O  
ATOM    542  CB  PRO A  36       9.184  25.802  -5.834  1.00  0.72           C  
ATOM    543  CG  PRO A  36      10.555  25.337  -5.412  1.00  0.72           C  
ATOM    544  CD  PRO A  36      10.322  24.034  -4.668  1.00  0.72           C  
ATOM    545  HA  PRO A  36       8.136  26.149  -3.948  1.00  0.72           H  
ATOM    546 1HB  PRO A  36       8.854  25.350  -6.784  1.00  0.72           H  
ATOM    547 2HB  PRO A  36       9.122  26.890  -5.964  1.00  0.72           H  
ATOM    548 1HG  PRO A  36      11.200  25.213  -6.296  1.00  0.72           H  
ATOM    549 2HG  PRO A  36      11.037  26.095  -4.778  1.00  0.72           H  
ATOM    550 1HD  PRO A  36      10.341  23.166  -5.343  1.00  0.72           H  
ATOM    551 2HD  PRO A  36      11.097  23.989  -3.885  1.00  0.72           H  
ATOM    552  N   SER A  37       5.927  25.861  -5.171  1.00  0.72           N  
ATOM    553  CA  SER A  37       4.596  25.691  -5.747  1.00  0.72           C  
ATOM    554  C   SER A  37       3.831  27.013  -5.778  1.00  0.72           C  
ATOM    555  O   SER A  37       3.378  27.476  -4.733  1.00  0.72           O  
ATOM    556  CB  SER A  37       3.801  24.693  -4.938  1.00  0.72           C  
ATOM    557  OG  SER A  37       2.517  24.589  -5.443  1.00  0.72           O  
ATOM    558  H   SER A  37       6.136  26.735  -4.713  1.00  0.72           H  
ATOM    559  HA  SER A  37       4.705  25.326  -6.769  1.00  0.72           H  
ATOM    560 1HB  SER A  37       4.292  23.727  -4.988  1.00  0.72           H  
ATOM    561 2HB  SER A  37       3.768  24.994  -3.895  1.00  0.72           H  
ATOM    562  HG  SER A  37       2.639  24.423  -6.385  1.00  0.72           H  
ATOM    563  N   SER A  38       3.656  27.612  -6.958  1.00  0.71           N  
ATOM    564  CA  SER A  38       2.961  28.901  -7.038  1.00  0.71           C  
ATOM    565  C   SER A  38       1.472  28.817  -7.387  1.00  0.71           C  
ATOM    566  O   SER A  38       0.762  29.818  -7.294  1.00  0.71           O  
ATOM    567  CB  SER A  38       3.628  29.790  -8.053  1.00  0.71           C  
ATOM    568  OG  SER A  38       3.487  29.263  -9.340  1.00  0.71           O  
ATOM    569  H   SER A  38       4.059  27.217  -7.801  1.00  0.71           H  
ATOM    570  HA  SER A  38       3.044  29.384  -6.064  1.00  0.71           H  
ATOM    571 1HB  SER A  38       3.186  30.782  -8.013  1.00  0.71           H  
ATOM    572 2HB  SER A  38       4.684  29.888  -7.812  1.00  0.71           H  
ATOM    573  HG  SER A  38       3.958  28.404  -9.332  1.00  0.71           H  
ATOM    574  N   CYS A  39       1.005  27.649  -7.821  1.00  0.69           N  
ATOM    575  CA  CYS A  39      -0.382  27.523  -8.264  1.00  0.69           C  
ATOM    576  C   CYS A  39      -1.108  26.341  -7.638  1.00  0.69           C  
ATOM    577  O   CYS A  39      -2.303  26.417  -7.360  1.00  0.69           O  
ATOM    578  CB  CYS A  39      -0.432  27.361  -9.783  1.00  0.69           C  
ATOM    579  SG  CYS A  39       0.315  25.789 -10.399  1.00  0.69           S  
ATOM    580  H   CYS A  39       1.628  26.859  -7.867  1.00  0.69           H  
ATOM    581  HA  CYS A  39      -0.914  28.434  -7.994  1.00  0.69           H  
ATOM    582 1HB  CYS A  39      -1.472  27.392 -10.118  1.00  0.69           H  
ATOM    583 2HB  CYS A  39       0.085  28.195 -10.251  1.00  0.69           H  
ATOM    584  N   ARG A  40      -0.396  25.243  -7.414  1.00  0.67           N  
ATOM    585  CA  ARG A  40      -1.004  24.009  -6.923  1.00  0.67           C  
ATOM    586  C   ARG A  40      -2.176  23.497  -7.777  1.00  0.67           C  
ATOM    587  O   ARG A  40      -3.136  22.953  -7.230  1.00  0.67           O  
ATOM    588  CB  ARG A  40      -1.509  24.174  -5.496  1.00  0.67           C  
ATOM    589  CG  ARG A  40      -0.464  24.475  -4.447  1.00  0.67           C  
ATOM    590  CD  ARG A  40      -1.100  24.625  -3.111  1.00  0.67           C  
ATOM    591  NE  ARG A  40      -1.764  23.397  -2.711  1.00  0.67           N  
ATOM    592  CZ  ARG A  40      -1.166  22.320  -2.179  1.00  0.67           C  
ATOM    593  NH1 ARG A  40       0.123  22.307  -1.949  1.00  0.67           N  
ATOM    594  NH2 ARG A  40      -1.880  21.259  -1.896  1.00  0.67           N  
ATOM    595  H   ARG A  40       0.584  25.244  -7.635  1.00  0.67           H  
ATOM    596  HA  ARG A  40      -0.233  23.255  -6.903  1.00  0.67           H  
ATOM    597 1HB  ARG A  40      -2.267  24.945  -5.439  1.00  0.67           H  
ATOM    598 2HB  ARG A  40      -1.986  23.242  -5.196  1.00  0.67           H  
ATOM    599 1HG  ARG A  40       0.257  23.657  -4.403  1.00  0.67           H  
ATOM    600 2HG  ARG A  40       0.053  25.405  -4.695  1.00  0.67           H  
ATOM    601 1HD  ARG A  40      -0.339  24.864  -2.369  1.00  0.67           H  
ATOM    602 2HD  ARG A  40      -1.842  25.421  -3.146  1.00  0.67           H  
ATOM    603  HE  ARG A  40      -2.761  23.339  -2.867  1.00  0.67           H  
ATOM    604 1HH1 ARG A  40       0.686  23.113  -2.165  1.00  0.67           H  
ATOM    605 2HH1 ARG A  40       0.546  21.469  -1.546  1.00  0.67           H  
ATOM    606 1HH2 ARG A  40      -2.870  21.242  -2.070  1.00  0.67           H  
ATOM    607 2HH2 ARG A  40      -1.409  20.423  -1.525  1.00  0.67           H  
ATOM    608  N   ASP A  41      -2.103  23.630  -9.108  1.00  0.66           N  
ATOM    609  CA  ASP A  41      -3.216  23.141  -9.927  1.00  0.66           C  
ATOM    610  C   ASP A  41      -2.835  22.570 -11.293  1.00  0.66           C  
ATOM    611  O   ASP A  41      -3.705  22.343 -12.129  1.00  0.66           O  
ATOM    612  CB  ASP A  41      -4.244  24.259 -10.113  1.00  0.66           C  
ATOM    613  CG  ASP A  41      -3.720  25.457 -10.878  1.00  0.66           C  
ATOM    614  OD1 ASP A  41      -2.659  25.371 -11.489  1.00  0.66           O  
ATOM    615  OD2 ASP A  41      -4.381  26.470 -10.853  1.00  0.66           O  
ATOM    616  H   ASP A  41      -1.308  24.093  -9.522  1.00  0.66           H  
ATOM    617  HA  ASP A  41      -3.701  22.337  -9.373  1.00  0.66           H  
ATOM    618 1HB  ASP A  41      -5.111  23.866 -10.639  1.00  0.66           H  
ATOM    619 2HB  ASP A  41      -4.583  24.599  -9.129  1.00  0.66           H  
ATOM    620  N   GLY A  42      -1.548  22.354 -11.545  1.00  0.64           N  
ATOM    621  CA  GLY A  42      -1.123  21.795 -12.826  1.00  0.64           C  
ATOM    622  C   GLY A  42      -0.999  22.811 -13.974  1.00  0.64           C  
ATOM    623  O   GLY A  42      -0.725  22.406 -15.116  1.00  0.64           O  
ATOM    624  H   GLY A  42      -0.861  22.563 -10.839  1.00  0.64           H  
ATOM    625 1HA  GLY A  42      -0.162  21.296 -12.689  1.00  0.64           H  
ATOM    626 2HA  GLY A  42      -1.829  21.017 -13.115  1.00  0.64           H  
ATOM    627  N   THR A  43      -1.233  24.115 -13.714  1.00  0.63           N  
ATOM    628  CA  THR A  43      -1.144  25.089 -14.809  1.00  0.63           C  
ATOM    629  C   THR A  43       0.177  25.859 -14.809  1.00  0.63           C  
ATOM    630  O   THR A  43       0.528  26.497 -15.801  1.00  0.63           O  
ATOM    631  CB  THR A  43      -2.278  26.126 -14.747  1.00  0.63           C  
ATOM    632  OG1 THR A  43      -2.139  26.936 -13.575  1.00  0.63           O  
ATOM    633  CG2 THR A  43      -3.632  25.416 -14.698  1.00  0.63           C  
ATOM    634  H   THR A  43      -1.532  24.435 -12.781  1.00  0.63           H  
ATOM    635  HA  THR A  43      -1.217  24.559 -15.757  1.00  0.63           H  
ATOM    636  HB  THR A  43      -2.232  26.765 -15.627  1.00  0.63           H  
ATOM    637  HG1 THR A  43      -2.369  26.407 -12.780  1.00  0.63           H  
ATOM    638 1HG2 THR A  43      -4.428  26.156 -14.649  1.00  0.63           H  
ATOM    639 2HG2 THR A  43      -3.760  24.808 -15.582  1.00  0.63           H  
ATOM    640 3HG2 THR A  43      -3.676  24.781 -13.811  1.00  0.63           H  
ATOM    641  N   CYS A  44       0.888  25.834 -13.693  1.00  0.62           N  
ATOM    642  CA  CYS A  44       2.157  26.539 -13.580  1.00  0.62           C  
ATOM    643  C   CYS A  44       3.317  25.584 -13.774  1.00  0.62           C  
ATOM    644  O   CYS A  44       3.167  24.373 -13.618  1.00  0.62           O  
ATOM    645  CB  CYS A  44       2.269  27.265 -12.236  1.00  0.62           C  
ATOM    646  SG  CYS A  44       2.283  26.189 -10.752  1.00  0.62           S  
ATOM    647  H   CYS A  44       0.536  25.307 -12.909  1.00  0.62           H  
ATOM    648  HA  CYS A  44       2.204  27.293 -14.366  1.00  0.62           H  
ATOM    649 1HB  CYS A  44       3.184  27.857 -12.221  1.00  0.62           H  
ATOM    650 2HB  CYS A  44       1.444  27.962 -12.146  1.00  0.62           H  
ATOM    651  N   THR A  45       4.495  26.141 -14.040  1.00  0.61           N  
ATOM    652  CA  THR A  45       5.699  25.346 -14.234  1.00  0.61           C  
ATOM    653  C   THR A  45       6.557  25.261 -12.977  1.00  0.61           C  
ATOM    654  O   THR A  45       7.573  24.570 -12.947  1.00  0.61           O  
ATOM    655  CB  THR A  45       6.562  25.937 -15.352  1.00  0.61           C  
ATOM    656  OG1 THR A  45       6.977  27.257 -14.979  1.00  0.61           O  
ATOM    657  CG2 THR A  45       5.814  26.026 -16.615  1.00  0.61           C  
ATOM    658  H   THR A  45       4.549  27.144 -14.151  1.00  0.61           H  
ATOM    659  HA  THR A  45       5.396  24.342 -14.522  1.00  0.61           H  
ATOM    660  HB  THR A  45       7.438  25.315 -15.493  1.00  0.61           H  
ATOM    661  HG1 THR A  45       7.493  27.646 -15.694  1.00  0.61           H  
ATOM    662 1HG2 THR A  45       6.460  26.449 -17.382  1.00  0.61           H  
ATOM    663 2HG2 THR A  45       5.492  25.034 -16.909  1.00  0.61           H  
ATOM    664 3HG2 THR A  45       4.955  26.670 -16.472  1.00  0.61           H  
ATOM    665  N   THR A  46       6.120  25.926 -11.919  1.00  0.60           N  
ATOM    666  CA  THR A  46       6.892  26.027 -10.682  1.00  0.60           C  
ATOM    667  C   THR A  46       6.899  24.745  -9.882  1.00  0.60           C  
ATOM    668  O   THR A  46       7.615  24.630  -8.894  1.00  0.60           O  
ATOM    669  CB  THR A  46       6.351  27.136  -9.790  1.00  0.60           C  
ATOM    670  OG1 THR A  46       4.986  26.835  -9.446  1.00  0.60           O  
ATOM    671  CG2 THR A  46       6.407  28.455 -10.525  1.00  0.60           C  
ATOM    672  H   THR A  46       5.246  26.424 -11.997  1.00  0.60           H  
ATOM    673  HA  THR A  46       7.925  26.266 -10.943  1.00  0.60           H  
ATOM    674  HB  THR A  46       6.946  27.187  -8.877  1.00  0.60           H  
ATOM    675  HG1 THR A  46       4.889  25.864  -9.389  1.00  0.60           H  
ATOM    676 1HG2 THR A  46       6.025  29.250  -9.894  1.00  0.60           H  
ATOM    677 2HG2 THR A  46       7.442  28.675 -10.791  1.00  0.60           H  
ATOM    678 3HG2 THR A  46       5.806  28.390 -11.431  1.00  0.60           H  
ATOM    679  N   CYS A  47       6.090  23.792 -10.306  1.00  0.58           N  
ATOM    680  CA  CYS A  47       5.981  22.516  -9.630  1.00  0.58           C  
ATOM    681  C   CYS A  47       6.679  21.433 -10.447  1.00  0.58           C  
ATOM    682  O   CYS A  47       6.479  20.242 -10.209  1.00  0.58           O  
ATOM    683  CB  CYS A  47       4.524  22.110  -9.493  1.00  0.58           C  
ATOM    684  SG  CYS A  47       3.445  23.295  -8.661  1.00  0.58           S  
ATOM    685  H   CYS A  47       5.535  23.959 -11.134  1.00  0.58           H  
ATOM    686  HA  CYS A  47       6.444  22.587  -8.645  1.00  0.58           H  
ATOM    687 1HB  CYS A  47       4.111  21.923 -10.486  1.00  0.58           H  
ATOM    688 2HB  CYS A  47       4.475  21.175  -8.943  1.00  0.58           H  
ATOM    689  N   LEU A  48       7.428  21.816 -11.484  1.00  0.57           N  
ATOM    690  CA  LEU A  48       8.006  20.774 -12.325  1.00  0.57           C  
ATOM    691  C   LEU A  48       9.269  20.091 -11.823  1.00  0.57           C  
ATOM    692  O   LEU A  48      10.162  20.688 -11.192  1.00  0.57           O  
ATOM    693  CB  LEU A  48       8.296  21.289 -13.730  1.00  0.57           C  
ATOM    694  CG  LEU A  48       7.103  21.730 -14.529  1.00  0.57           C  
ATOM    695  CD1 LEU A  48       7.554  22.270 -15.821  1.00  0.57           C  
ATOM    696  CD2 LEU A  48       6.194  20.590 -14.749  1.00  0.57           C  
ATOM    697  H   LEU A  48       7.577  22.800 -11.712  1.00  0.57           H  
ATOM    698  HA  LEU A  48       7.250  20.003 -12.428  1.00  0.57           H  
ATOM    699 1HB  LEU A  48       8.990  22.122 -13.664  1.00  0.57           H  
ATOM    700 2HB  LEU A  48       8.761  20.495 -14.268  1.00  0.57           H  
ATOM    701  HG  LEU A  48       6.580  22.492 -13.994  1.00  0.57           H  
ATOM    702 1HD1 LEU A  48       6.671  22.585 -16.368  1.00  0.57           H  
ATOM    703 2HD1 LEU A  48       8.215  23.116 -15.650  1.00  0.57           H  
ATOM    704 3HD1 LEU A  48       8.083  21.504 -16.380  1.00  0.57           H  
ATOM    705 1HD2 LEU A  48       5.333  20.920 -15.326  1.00  0.57           H  
ATOM    706 2HD2 LEU A  48       6.718  19.802 -15.285  1.00  0.57           H  
ATOM    707 3HD2 LEU A  48       5.868  20.218 -13.795  1.00  0.57           H  
ATOM    708  N   GLY A  49       9.353  18.825 -12.217  1.00  0.56           N  
ATOM    709  CA  GLY A  49      10.506  17.978 -11.979  1.00  0.56           C  
ATOM    710  C   GLY A  49      10.615  16.960 -13.106  1.00  0.56           C  
ATOM    711  O   GLY A  49       9.840  17.010 -14.067  1.00  0.56           O  
ATOM    712  H   GLY A  49       8.537  18.430 -12.688  1.00  0.56           H  
ATOM    713 1HA  GLY A  49      11.414  18.570 -11.909  1.00  0.56           H  
ATOM    714 2HA  GLY A  49      10.381  17.459 -11.029  1.00  0.56           H  
ATOM    715  N   LYS A  50      11.562  16.037 -12.991  1.00  0.55           N  
ATOM    716  CA  LYS A  50      11.761  15.043 -14.037  1.00  0.55           C  
ATOM    717  C   LYS A  50      11.784  13.638 -13.472  1.00  0.55           C  
ATOM    718  O   LYS A  50      12.450  13.354 -12.481  1.00  0.55           O  
ATOM    719  CB  LYS A  50      13.052  15.306 -14.822  1.00  0.55           C  
ATOM    720  CG  LYS A  50      13.087  16.600 -15.637  1.00  0.55           C  
ATOM    721  CD  LYS A  50      14.409  16.687 -16.382  1.00  0.55           C  
ATOM    722  CE  LYS A  50      14.517  17.920 -17.245  1.00  0.55           C  
ATOM    723  NZ  LYS A  50      15.815  17.943 -17.986  1.00  0.55           N  
ATOM    724  H   LYS A  50      12.140  16.040 -12.156  1.00  0.55           H  
ATOM    725  HA  LYS A  50      10.927  15.106 -14.727  1.00  0.55           H  
ATOM    726 1HB  LYS A  50      13.901  15.317 -14.142  1.00  0.55           H  
ATOM    727 2HB  LYS A  50      13.211  14.480 -15.518  1.00  0.55           H  
ATOM    728 1HG  LYS A  50      12.260  16.605 -16.354  1.00  0.55           H  
ATOM    729 2HG  LYS A  50      12.983  17.463 -14.985  1.00  0.55           H  
ATOM    730 1HD  LYS A  50      15.231  16.695 -15.652  1.00  0.55           H  
ATOM    731 2HD  LYS A  50      14.520  15.806 -17.016  1.00  0.55           H  
ATOM    732 1HE  LYS A  50      13.701  17.923 -17.962  1.00  0.55           H  
ATOM    733 2HE  LYS A  50      14.446  18.812 -16.619  1.00  0.55           H  
ATOM    734 1HZ  LYS A  50      15.866  18.769 -18.565  1.00  0.55           H  
ATOM    735 2HZ  LYS A  50      16.580  17.944 -17.319  1.00  0.55           H  
ATOM    736 3HZ  LYS A  50      15.881  17.122 -18.570  1.00  0.55           H  
ATOM    737  N   LEU A  51      11.092  12.736 -14.131  1.00  0.55           N  
ATOM    738  CA  LEU A  51      11.020  11.373 -13.657  1.00  0.55           C  
ATOM    739  C   LEU A  51      12.154  10.560 -14.249  1.00  0.55           C  
ATOM    740  O   LEU A  51      12.276  10.437 -15.470  1.00  0.55           O  
ATOM    741  CB  LEU A  51       9.643  10.822 -14.011  1.00  0.55           C  
ATOM    742  CG  LEU A  51       9.285   9.400 -13.563  1.00  0.55           C  
ATOM    743  CD1 LEU A  51       9.309   9.303 -12.045  1.00  0.55           C  
ATOM    744  CD2 LEU A  51       7.885   9.121 -14.035  1.00  0.55           C  
ATOM    745  H   LEU A  51      10.577  13.011 -14.961  1.00  0.55           H  
ATOM    746  HA  LEU A  51      11.127  11.367 -12.575  1.00  0.55           H  
ATOM    747 1HB  LEU A  51       8.915  11.476 -13.563  1.00  0.55           H  
ATOM    748 2HB  LEU A  51       9.519  10.874 -15.095  1.00  0.55           H  
ATOM    749  HG  LEU A  51       9.990   8.671 -13.976  1.00  0.55           H  
ATOM    750 1HD1 LEU A  51       9.023   8.292 -11.751  1.00  0.55           H  
ATOM    751 2HD1 LEU A  51      10.311   9.514 -11.681  1.00  0.55           H  
ATOM    752 3HD1 LEU A  51       8.607  10.015 -11.625  1.00  0.55           H  
ATOM    753 1HD2 LEU A  51       7.579   8.135 -13.720  1.00  0.55           H  
ATOM    754 2HD2 LEU A  51       7.227   9.858 -13.601  1.00  0.55           H  
ATOM    755 3HD2 LEU A  51       7.846   9.186 -15.121  1.00  0.55           H  
ATOM    756  N   LEU A  52      13.011  10.046 -13.371  1.00  0.55           N  
ATOM    757  CA  LEU A  52      14.181   9.290 -13.781  1.00  0.55           C  
ATOM    758  C   LEU A  52      13.839   7.811 -13.833  1.00  0.55           C  
ATOM    759  O   LEU A  52      14.326   7.070 -14.689  1.00  0.55           O  
ATOM    760  CB  LEU A  52      15.324   9.514 -12.787  1.00  0.55           C  
ATOM    761  CG  LEU A  52      15.809  10.940 -12.632  1.00  0.55           C  
ATOM    762  CD1 LEU A  52      16.912  10.970 -11.562  1.00  0.55           C  
ATOM    763  CD2 LEU A  52      16.296  11.449 -13.977  1.00  0.55           C  
ATOM    764  H   LEU A  52      12.846  10.178 -12.378  1.00  0.55           H  
ATOM    765  HA  LEU A  52      14.487   9.618 -14.773  1.00  0.55           H  
ATOM    766 1HB  LEU A  52      14.996   9.171 -11.809  1.00  0.55           H  
ATOM    767 2HB  LEU A  52      16.172   8.905 -13.094  1.00  0.55           H  
ATOM    768  HG  LEU A  52      14.986  11.576 -12.287  1.00  0.55           H  
ATOM    769 1HD1 LEU A  52      17.280  11.974 -11.426  1.00  0.55           H  
ATOM    770 2HD1 LEU A  52      16.524  10.612 -10.630  1.00  0.55           H  
ATOM    771 3HD1 LEU A  52      17.735  10.334 -11.878  1.00  0.55           H  
ATOM    772 1HD2 LEU A  52      16.643  12.475 -13.876  1.00  0.55           H  
ATOM    773 2HD2 LEU A  52      17.116  10.825 -14.328  1.00  0.55           H  
ATOM    774 3HD2 LEU A  52      15.477  11.415 -14.697  1.00  0.55           H  
ATOM    775  N   SER A  53      12.977   7.393 -12.912  1.00  0.55           N  
ATOM    776  CA  SER A  53      12.560   5.996 -12.829  1.00  0.55           C  
ATOM    777  C   SER A  53      11.204   5.834 -12.154  1.00  0.55           C  
ATOM    778  O   SER A  53      10.869   6.560 -11.215  1.00  0.55           O  
ATOM    779  CB  SER A  53      13.596   5.164 -12.102  1.00  0.55           C  
ATOM    780  OG  SER A  53      13.175   3.832 -12.002  1.00  0.55           O  
ATOM    781  H   SER A  53      12.644   8.073 -12.231  1.00  0.55           H  
ATOM    782  HA  SER A  53      12.472   5.611 -13.845  1.00  0.55           H  
ATOM    783 1HB  SER A  53      14.545   5.213 -12.633  1.00  0.55           H  
ATOM    784 2HB  SER A  53      13.754   5.572 -11.106  1.00  0.55           H  
ATOM    785  HG  SER A  53      12.321   3.860 -11.556  1.00  0.55           H  
ATOM    786  N   GLY A  54      10.452   4.831 -12.609  1.00  0.56           N  
ATOM    787  CA  GLY A  54       9.143   4.509 -12.039  1.00  0.56           C  
ATOM    788  C   GLY A  54       8.025   5.188 -12.819  1.00  0.56           C  
ATOM    789  O   GLY A  54       8.280   5.811 -13.850  1.00  0.56           O  
ATOM    790  H   GLY A  54      10.799   4.277 -13.382  1.00  0.56           H  
ATOM    791 1HA  GLY A  54       8.992   3.429 -12.051  1.00  0.56           H  
ATOM    792 2HA  GLY A  54       9.108   4.817 -10.997  1.00  0.56           H  
ATOM    793  N   THR A  55       6.792   5.026 -12.353  1.00  0.57           N  
ATOM    794  CA  THR A  55       5.613   5.573 -13.010  1.00  0.57           C  
ATOM    795  C   THR A  55       4.776   6.446 -12.087  1.00  0.57           C  
ATOM    796  O   THR A  55       4.554   6.102 -10.919  1.00  0.57           O  
ATOM    797  CB  THR A  55       4.735   4.441 -13.575  1.00  0.57           C  
ATOM    798  OG1 THR A  55       5.488   3.699 -14.546  1.00  0.57           O  
ATOM    799  CG2 THR A  55       3.457   4.987 -14.215  1.00  0.57           C  
ATOM    800  H   THR A  55       6.665   4.484 -11.505  1.00  0.57           H  
ATOM    801  HA  THR A  55       5.942   6.196 -13.842  1.00  0.57           H  
ATOM    802  HB  THR A  55       4.457   3.768 -12.761  1.00  0.57           H  
ATOM    803  HG1 THR A  55       5.909   4.312 -15.159  1.00  0.57           H  
ATOM    804 1HG2 THR A  55       2.865   4.158 -14.599  1.00  0.57           H  
ATOM    805 2HG2 THR A  55       2.868   5.528 -13.477  1.00  0.57           H  
ATOM    806 3HG2 THR A  55       3.714   5.658 -15.033  1.00  0.57           H  
ATOM    807  N   VAL A  56       4.321   7.578 -12.614  1.00  0.58           N  
ATOM    808  CA  VAL A  56       3.439   8.459 -11.868  1.00  0.58           C  
ATOM    809  C   VAL A  56       2.207   8.768 -12.699  1.00  0.58           C  
ATOM    810  O   VAL A  56       2.257   8.706 -13.930  1.00  0.58           O  
ATOM    811  CB  VAL A  56       4.085   9.811 -11.593  1.00  0.58           C  
ATOM    812  CG1 VAL A  56       5.380   9.706 -10.804  1.00  0.58           C  
ATOM    813  CG2 VAL A  56       4.294  10.532 -12.917  1.00  0.58           C  
ATOM    814  H   VAL A  56       4.569   7.813 -13.566  1.00  0.58           H  
ATOM    815  HA  VAL A  56       3.129   7.979 -10.942  1.00  0.58           H  
ATOM    816  HB  VAL A  56       3.412  10.351 -10.983  1.00  0.58           H  
ATOM    817 1HG1 VAL A  56       5.770  10.707 -10.612  1.00  0.58           H  
ATOM    818 2HG1 VAL A  56       5.182   9.218  -9.868  1.00  0.58           H  
ATOM    819 3HG1 VAL A  56       6.114   9.138 -11.372  1.00  0.58           H  
ATOM    820 1HG2 VAL A  56       4.705  11.515 -12.728  1.00  0.58           H  
ATOM    821 2HG2 VAL A  56       4.971   9.967 -13.540  1.00  0.58           H  
ATOM    822 3HG2 VAL A  56       3.335  10.636 -13.427  1.00  0.58           H  
ATOM    823  N   ASP A  57       1.131   9.170 -12.034  1.00  0.59           N  
ATOM    824  CA  ASP A  57      -0.082   9.633 -12.694  1.00  0.59           C  
ATOM    825  C   ASP A  57      -0.201  11.150 -12.669  1.00  0.59           C  
ATOM    826  O   ASP A  57      -0.382  11.755 -11.612  1.00  0.59           O  
ATOM    827  CB  ASP A  57      -1.321   9.008 -12.068  1.00  0.59           C  
ATOM    828  CG  ASP A  57      -2.662   9.397 -12.729  1.00  0.59           C  
ATOM    829  OD1 ASP A  57      -2.709  10.313 -13.556  1.00  0.59           O  
ATOM    830  OD2 ASP A  57      -3.641   8.767 -12.386  1.00  0.59           O  
ATOM    831  H   ASP A  57       1.137   9.149 -11.017  1.00  0.59           H  
ATOM    832  HA  ASP A  57      -0.043   9.319 -13.737  1.00  0.59           H  
ATOM    833 1HB  ASP A  57      -1.221   7.932 -12.117  1.00  0.59           H  
ATOM    834 2HB  ASP A  57      -1.356   9.290 -11.021  1.00  0.59           H  
ATOM    835  N   GLN A  58      -0.029  11.769 -13.829  1.00  0.60           N  
ATOM    836  CA  GLN A  58      -0.099  13.219 -13.955  1.00  0.60           C  
ATOM    837  C   GLN A  58      -1.167  13.596 -14.966  1.00  0.60           C  
ATOM    838  O   GLN A  58      -1.052  14.615 -15.656  1.00  0.60           O  
ATOM    839  CB  GLN A  58       1.221  13.824 -14.403  1.00  0.60           C  
ATOM    840  CG  GLN A  58       1.687  13.396 -15.757  1.00  0.60           C  
ATOM    841  CD  GLN A  58       2.879  14.193 -16.162  1.00  0.60           C  
ATOM    842  OE1 GLN A  58       2.799  15.422 -16.084  1.00  0.60           O  
ATOM    843  NE2 GLN A  58       3.954  13.546 -16.577  1.00  0.60           N  
ATOM    844  H   GLN A  58       0.131  11.208 -14.656  1.00  0.60           H  
ATOM    845  HA  GLN A  58      -0.376  13.649 -12.991  1.00  0.60           H  
ATOM    846 1HB  GLN A  58       1.139  14.913 -14.396  1.00  0.60           H  
ATOM    847 2HB  GLN A  58       1.999  13.557 -13.682  1.00  0.60           H  
ATOM    848 1HG  GLN A  58       1.967  12.342 -15.722  1.00  0.60           H  
ATOM    849 2HG  GLN A  58       0.891  13.557 -16.485  1.00  0.60           H  
ATOM    850 1HE2 GLN A  58       4.799  14.066 -16.849  1.00  0.60           H  
ATOM    851 2HE2 GLN A  58       3.957  12.546 -16.615  1.00  0.60           H  
ATOM    852  N   SER A  59      -2.219  12.777 -15.053  1.00  0.61           N  
ATOM    853  CA  SER A  59      -3.297  12.977 -16.029  1.00  0.61           C  
ATOM    854  C   SER A  59      -3.840  14.402 -16.117  1.00  0.61           C  
ATOM    855  O   SER A  59      -4.201  14.858 -17.202  1.00  0.61           O  
ATOM    856  CB  SER A  59      -4.475  12.076 -15.701  1.00  0.61           C  
ATOM    857  OG  SER A  59      -4.144  10.727 -15.837  1.00  0.61           O  
ATOM    858  H   SER A  59      -2.272  11.949 -14.437  1.00  0.61           H  
ATOM    859  HA  SER A  59      -2.909  12.702 -17.010  1.00  0.61           H  
ATOM    860 1HB  SER A  59      -4.811  12.269 -14.681  1.00  0.61           H  
ATOM    861 2HB  SER A  59      -5.301  12.318 -16.366  1.00  0.61           H  
ATOM    862  HG  SER A  59      -3.674  10.490 -15.001  1.00  0.61           H  
ATOM    863  N   ASP A  60      -3.901  15.104 -14.990  1.00  0.62           N  
ATOM    864  CA  ASP A  60      -4.493  16.430 -14.966  1.00  0.62           C  
ATOM    865  C   ASP A  60      -3.521  17.590 -15.205  1.00  0.62           C  
ATOM    866  O   ASP A  60      -3.944  18.745 -15.182  1.00  0.62           O  
ATOM    867  CB  ASP A  60      -5.189  16.644 -13.626  1.00  0.62           C  
ATOM    868  CG  ASP A  60      -6.366  15.696 -13.425  1.00  0.62           C  
ATOM    869  OD1 ASP A  60      -7.084  15.451 -14.365  1.00  0.62           O  
ATOM    870  OD2 ASP A  60      -6.518  15.205 -12.336  1.00  0.62           O  
ATOM    871  H   ASP A  60      -3.554  14.691 -14.136  1.00  0.62           H  
ATOM    872  HA  ASP A  60      -5.248  16.470 -15.751  1.00  0.62           H  
ATOM    873 1HB  ASP A  60      -4.471  16.494 -12.818  1.00  0.62           H  
ATOM    874 2HB  ASP A  60      -5.546  17.673 -13.560  1.00  0.62           H  
ATOM    875  N   CYS A  61      -2.229  17.330 -15.409  1.00  0.64           N  
ATOM    876  CA  CYS A  61      -1.332  18.469 -15.614  1.00  0.64           C  
ATOM    877  C   CYS A  61      -1.577  19.101 -16.977  1.00  0.64           C  
ATOM    878  O   CYS A  61      -1.642  18.400 -17.995  1.00  0.64           O  
ATOM    879  CB  CYS A  61       0.134  18.086 -15.519  1.00  0.64           C  
ATOM    880  SG  CYS A  61       1.217  19.540 -15.616  1.00  0.64           S  
ATOM    881  H   CYS A  61      -1.868  16.382 -15.445  1.00  0.64           H  
ATOM    882  HA  CYS A  61      -1.540  19.214 -14.846  1.00  0.64           H  
ATOM    883 1HB  CYS A  61       0.335  17.558 -14.600  1.00  0.64           H  
ATOM    884 2HB  CYS A  61       0.392  17.419 -16.338  1.00  0.64           H  
ATOM    885  N   SER A  62      -1.713  20.432 -17.002  1.00  0.66           N  
ATOM    886  CA  SER A  62      -1.989  21.132 -18.254  1.00  0.66           C  
ATOM    887  C   SER A  62      -0.816  21.951 -18.798  1.00  0.66           C  
ATOM    888  O   SER A  62      -0.768  22.245 -19.991  1.00  0.66           O  
ATOM    889  CB  SER A  62      -3.177  22.052 -18.052  1.00  0.66           C  
ATOM    890  OG  SER A  62      -2.882  23.034 -17.111  1.00  0.66           O  
ATOM    891  H   SER A  62      -1.602  20.971 -16.145  1.00  0.66           H  
ATOM    892  HA  SER A  62      -2.251  20.388 -19.005  1.00  0.66           H  
ATOM    893 1HB  SER A  62      -3.453  22.516 -18.997  1.00  0.66           H  
ATOM    894 2HB  SER A  62      -4.028  21.463 -17.711  1.00  0.66           H  
ATOM    895  HG  SER A  62      -2.360  22.587 -16.418  1.00  0.66           H  
ATOM    896  N   VAL A  63       0.141  22.318 -17.943  1.00  0.68           N  
ATOM    897  CA  VAL A  63       1.248  23.156 -18.401  1.00  0.68           C  
ATOM    898  C   VAL A  63       2.190  22.393 -19.341  1.00  0.68           C  
ATOM    899  O   VAL A  63       2.852  22.993 -20.195  1.00  0.68           O  
ATOM    900  CB  VAL A  63       2.033  23.744 -17.228  1.00  0.68           C  
ATOM    901  CG1 VAL A  63       3.044  22.750 -16.633  1.00  0.68           C  
ATOM    902  CG2 VAL A  63       2.669  25.000 -17.667  1.00  0.68           C  
ATOM    903  H   VAL A  63       0.055  22.086 -16.958  1.00  0.68           H  
ATOM    904  HA  VAL A  63       0.825  23.994 -18.955  1.00  0.68           H  
ATOM    905  HB  VAL A  63       1.334  23.961 -16.438  1.00  0.68           H  
ATOM    906 1HG1 VAL A  63       3.545  23.201 -15.790  1.00  0.68           H  
ATOM    907 2HG1 VAL A  63       2.534  21.880 -16.306  1.00  0.68           H  
ATOM    908 3HG1 VAL A  63       3.787  22.481 -17.377  1.00  0.68           H  
ATOM    909 1HG2 VAL A  63       3.149  25.430 -16.821  1.00  0.68           H  
ATOM    910 2HG2 VAL A  63       3.383  24.805 -18.457  1.00  0.68           H  
ATOM    911 3HG2 VAL A  63       1.901  25.683 -18.029  1.00  0.68           H  
ATOM    912  N   LEU A  64       2.283  21.080 -19.135  1.00  0.69           N  
ATOM    913  CA  LEU A  64       3.109  20.211 -19.957  1.00  0.69           C  
ATOM    914  C   LEU A  64       2.349  19.642 -21.147  1.00  0.69           C  
ATOM    915  O   LEU A  64       1.196  19.228 -21.024  1.00  0.69           O  
ATOM    916  CB  LEU A  64       3.623  19.027 -19.142  1.00  0.69           C  
ATOM    917  CG  LEU A  64       4.540  19.303 -18.003  1.00  0.69           C  
ATOM    918  CD1 LEU A  64       4.836  17.986 -17.341  1.00  0.69           C  
ATOM    919  CD2 LEU A  64       5.804  19.960 -18.507  1.00  0.69           C  
ATOM    920  H   LEU A  64       1.725  20.678 -18.396  1.00  0.69           H  
ATOM    921  HA  LEU A  64       3.955  20.784 -20.329  1.00  0.69           H  
ATOM    922 1HB  LEU A  64       2.767  18.514 -18.721  1.00  0.69           H  
ATOM    923 2HB  LEU A  64       4.133  18.339 -19.820  1.00  0.69           H  
ATOM    924  HG  LEU A  64       4.057  19.952 -17.289  1.00  0.69           H  
ATOM    925 1HD1 LEU A  64       5.492  18.133 -16.492  1.00  0.69           H  
ATOM    926 2HD1 LEU A  64       3.910  17.535 -17.001  1.00  0.69           H  
ATOM    927 3HD1 LEU A  64       5.306  17.321 -18.057  1.00  0.69           H  
ATOM    928 1HD2 LEU A  64       6.480  20.150 -17.684  1.00  0.69           H  
ATOM    929 2HD2 LEU A  64       6.287  19.312 -19.216  1.00  0.69           H  
ATOM    930 3HD2 LEU A  64       5.547  20.889 -18.984  1.00  0.69           H  
ATOM    931  N   THR A  65       3.033  19.549 -22.282  1.00  0.71           N  
ATOM    932  CA  THR A  65       2.463  18.924 -23.464  1.00  0.71           C  
ATOM    933  C   THR A  65       2.769  17.435 -23.380  1.00  0.71           C  
ATOM    934  O   THR A  65       3.713  17.076 -22.677  1.00  0.71           O  
ATOM    935  CB  THR A  65       3.121  19.496 -24.728  1.00  0.71           C  
ATOM    936  OG1 THR A  65       4.525  19.140 -24.747  1.00  0.71           O  
ATOM    937  CG2 THR A  65       3.000  21.001 -24.712  1.00  0.71           C  
ATOM    938  H   THR A  65       3.965  19.935 -22.321  1.00  0.71           H  
ATOM    939  HA  THR A  65       1.392  19.109 -23.473  1.00  0.71           H  
ATOM    940  HB  THR A  65       2.645  19.115 -25.618  1.00  0.71           H  
ATOM    941  HG1 THR A  65       4.942  19.567 -25.513  1.00  0.71           H  
ATOM    942 1HG2 THR A  65       3.474  21.416 -25.602  1.00  0.71           H  
ATOM    943 2HG2 THR A  65       1.947  21.281 -24.698  1.00  0.71           H  
ATOM    944 3HG2 THR A  65       3.492  21.397 -23.820  1.00  0.71           H  
ATOM    945  N   PRO A  66       2.061  16.551 -24.109  1.00  0.71           N  
ATOM    946  CA  PRO A  66       2.357  15.132 -24.215  1.00  0.71           C  
ATOM    947  C   PRO A  66       3.816  14.855 -24.562  1.00  0.71           C  
ATOM    948  O   PRO A  66       4.390  13.878 -24.082  1.00  0.71           O  
ATOM    949  CB  PRO A  66       1.417  14.695 -25.340  1.00  0.71           C  
ATOM    950  CG  PRO A  66       0.234  15.631 -25.210  1.00  0.71           C  
ATOM    951  CD  PRO A  66       0.839  16.967 -24.840  1.00  0.71           C  
ATOM    952  HA  PRO A  66       2.084  14.639 -23.273  1.00  0.71           H  
ATOM    953 1HB  PRO A  66       1.928  14.777 -26.312  1.00  0.71           H  
ATOM    954 2HB  PRO A  66       1.142  13.638 -25.210  1.00  0.71           H  
ATOM    955 1HG  PRO A  66      -0.328  15.666 -26.157  1.00  0.71           H  
ATOM    956 2HG  PRO A  66      -0.461  15.255 -24.445  1.00  0.71           H  
ATOM    957 1HD  PRO A  66       1.077  17.526 -25.747  1.00  0.71           H  
ATOM    958 2HD  PRO A  66       0.137  17.496 -24.184  1.00  0.71           H  
ATOM    959  N   GLU A  67       4.437  15.725 -25.368  1.00  0.70           N  
ATOM    960  CA  GLU A  67       5.836  15.525 -25.722  1.00  0.70           C  
ATOM    961  C   GLU A  67       6.727  15.738 -24.505  1.00  0.70           C  
ATOM    962  O   GLU A  67       7.668  14.977 -24.259  1.00  0.70           O  
ATOM    963  CB  GLU A  67       6.248  16.481 -26.843  1.00  0.70           C  
ATOM    964  CG  GLU A  67       5.599  16.194 -28.193  1.00  0.70           C  
ATOM    965  CD  GLU A  67       5.988  17.193 -29.262  1.00  0.70           C  
ATOM    966  OE1 GLU A  67       6.643  18.158 -28.940  1.00  0.70           O  
ATOM    967  OE2 GLU A  67       5.631  16.986 -30.399  1.00  0.70           O  
ATOM    968  H   GLU A  67       3.943  16.521 -25.741  1.00  0.70           H  
ATOM    969  HA  GLU A  67       5.965  14.500 -26.068  1.00  0.70           H  
ATOM    970 1HB  GLU A  67       5.989  17.501 -26.557  1.00  0.70           H  
ATOM    971 2HB  GLU A  67       7.329  16.443 -26.972  1.00  0.70           H  
ATOM    972 1HG  GLU A  67       5.891  15.196 -28.519  1.00  0.70           H  
ATOM    973 2HG  GLU A  67       4.516  16.203 -28.068  1.00  0.70           H  
ATOM    974  N   GLN A  68       6.402  16.750 -23.702  1.00  0.68           N  
ATOM    975  CA  GLN A  68       7.221  17.004 -22.528  1.00  0.68           C  
ATOM    976  C   GLN A  68       7.007  15.890 -21.507  1.00  0.68           C  
ATOM    977  O   GLN A  68       7.949  15.468 -20.827  1.00  0.68           O  
ATOM    978  CB  GLN A  68       6.885  18.366 -21.949  1.00  0.68           C  
ATOM    979  CG  GLN A  68       7.228  19.514 -22.867  1.00  0.68           C  
ATOM    980  CD  GLN A  68       8.737  19.738 -23.106  1.00  0.68           C  
ATOM    981  OE1 GLN A  68       9.540  19.823 -22.178  1.00  0.68           O  
ATOM    982  NE2 GLN A  68       9.120  19.841 -24.377  1.00  0.68           N  
ATOM    983  H   GLN A  68       5.615  17.370 -23.933  1.00  0.68           H  
ATOM    984  HA  GLN A  68       8.268  17.002 -22.825  1.00  0.68           H  
ATOM    985 1HB  GLN A  68       5.818  18.412 -21.727  1.00  0.68           H  
ATOM    986 2HB  GLN A  68       7.420  18.507 -21.025  1.00  0.68           H  
ATOM    987 1HG  GLN A  68       6.798  19.292 -23.833  1.00  0.68           H  
ATOM    988 2HG  GLN A  68       6.774  20.400 -22.471  1.00  0.68           H  
ATOM    989 1HE2 GLN A  68      10.086  19.990 -24.597  1.00  0.68           H  
ATOM    990 2HE2 GLN A  68       8.446  19.769 -25.114  1.00  0.68           H  
ATOM    991  N   LYS A  69       5.784  15.359 -21.457  1.00  0.66           N  
ATOM    992  CA  LYS A  69       5.482  14.264 -20.548  1.00  0.66           C  
ATOM    993  C   LYS A  69       6.271  13.023 -20.996  1.00  0.66           C  
ATOM    994  O   LYS A  69       6.859  12.314 -20.178  1.00  0.66           O  
ATOM    995  CB  LYS A  69       3.971  14.008 -20.535  1.00  0.66           C  
ATOM    996  CG  LYS A  69       3.169  15.159 -19.866  1.00  0.66           C  
ATOM    997  CD  LYS A  69       1.647  14.942 -19.909  1.00  0.66           C  
ATOM    998  CE  LYS A  69       0.905  16.122 -19.246  1.00  0.66           C  
ATOM    999  NZ  LYS A  69      -0.600  16.013 -19.349  1.00  0.66           N  
ATOM   1000  H   LYS A  69       5.044  15.758 -22.038  1.00  0.66           H  
ATOM   1001  HA  LYS A  69       5.806  14.537 -19.542  1.00  0.66           H  
ATOM   1002 1HB  LYS A  69       3.615  13.883 -21.551  1.00  0.66           H  
ATOM   1003 2HB  LYS A  69       3.762  13.089 -19.992  1.00  0.66           H  
ATOM   1004 1HG  LYS A  69       3.489  15.278 -18.834  1.00  0.66           H  
ATOM   1005 2HG  LYS A  69       3.393  16.083 -20.388  1.00  0.66           H  
ATOM   1006 1HD  LYS A  69       1.322  14.861 -20.945  1.00  0.66           H  
ATOM   1007 2HD  LYS A  69       1.392  14.022 -19.386  1.00  0.66           H  
ATOM   1008 1HE  LYS A  69       1.184  16.162 -18.196  1.00  0.66           H  
ATOM   1009 2HE  LYS A  69       1.214  17.040 -19.725  1.00  0.66           H  
ATOM   1010 1HZ  LYS A  69      -1.043  16.847 -18.887  1.00  0.66           H  
ATOM   1011 2HZ  LYS A  69      -0.872  15.996 -20.316  1.00  0.66           H  
ATOM   1012 3HZ  LYS A  69      -0.920  15.168 -18.905  1.00  0.66           H  
ATOM   1013  N   ALA A  70       6.342  12.796 -22.317  1.00  0.64           N  
ATOM   1014  CA  ALA A  70       7.090  11.682 -22.905  1.00  0.64           C  
ATOM   1015  C   ALA A  70       8.571  11.774 -22.548  1.00  0.64           C  
ATOM   1016  O   ALA A  70       9.244  10.761 -22.353  1.00  0.64           O  
ATOM   1017  CB  ALA A  70       6.921  11.662 -24.416  1.00  0.64           C  
ATOM   1018  H   ALA A  70       5.820  13.400 -22.951  1.00  0.64           H  
ATOM   1019  HA  ALA A  70       6.695  10.755 -22.490  1.00  0.64           H  
ATOM   1020 1HB  ALA A  70       7.461  10.815 -24.832  1.00  0.64           H  
ATOM   1021 2HB  ALA A  70       5.863  11.580 -24.660  1.00  0.64           H  
ATOM   1022 3HB  ALA A  70       7.315  12.580 -24.836  1.00  0.64           H  
ATOM   1023  N   ALA A  71       9.061  13.010 -22.422  1.00  0.62           N  
ATOM   1024  CA  ALA A  71      10.450  13.312 -22.098  1.00  0.62           C  
ATOM   1025  C   ALA A  71      10.757  13.151 -20.603  1.00  0.62           C  
ATOM   1026  O   ALA A  71      11.899  13.351 -20.180  1.00  0.62           O  
ATOM   1027  CB  ALA A  71      10.782  14.734 -22.525  1.00  0.62           C  
ATOM   1028  H   ALA A  71       8.441  13.791 -22.634  1.00  0.62           H  
ATOM   1029  HA  ALA A  71      11.079  12.616 -22.649  1.00  0.62           H  
ATOM   1030 1HB  ALA A  71      11.827  14.943 -22.314  1.00  0.62           H  
ATOM   1031 2HB  ALA A  71      10.592  14.844 -23.594  1.00  0.62           H  
ATOM   1032 3HB  ALA A  71      10.160  15.429 -21.979  1.00  0.62           H  
ATOM   1033  N   GLY A  72       9.750  12.808 -19.796  1.00  0.60           N  
ATOM   1034  CA  GLY A  72       9.934  12.620 -18.366  1.00  0.60           C  
ATOM   1035  C   GLY A  72       9.522  13.810 -17.505  1.00  0.60           C  
ATOM   1036  O   GLY A  72       9.722  13.795 -16.294  1.00  0.60           O  
ATOM   1037  H   GLY A  72       8.816  12.650 -20.171  1.00  0.60           H  
ATOM   1038 1HA  GLY A  72       9.355  11.749 -18.059  1.00  0.60           H  
ATOM   1039 2HA  GLY A  72      10.977  12.378 -18.171  1.00  0.60           H  
ATOM   1040  N   TRP A  73       8.933  14.853 -18.072  1.00  0.59           N  
ATOM   1041  CA  TRP A  73       8.542  15.948 -17.189  1.00  0.59           C  
ATOM   1042  C   TRP A  73       7.266  15.604 -16.441  1.00  0.59           C  
ATOM   1043  O   TRP A  73       6.325  15.065 -17.039  1.00  0.59           O  
ATOM   1044  CB  TRP A  73       8.290  17.228 -17.951  1.00  0.59           C  
ATOM   1045  CG  TRP A  73       9.440  17.945 -18.480  1.00  0.59           C  
ATOM   1046  CD1 TRP A  73       9.949  17.923 -19.735  1.00  0.59           C  
ATOM   1047  CD2 TRP A  73      10.203  18.900 -17.756  1.00  0.59           C  
ATOM   1048  NE1 TRP A  73      10.983  18.806 -19.833  1.00  0.59           N  
ATOM   1049  CE2 TRP A  73      11.145  19.420 -18.634  1.00  0.59           C  
ATOM   1050  CE3 TRP A  73      10.152  19.363 -16.460  1.00  0.59           C  
ATOM   1051  CZ2 TRP A  73      12.026  20.389 -18.249  1.00  0.59           C  
ATOM   1052  CZ3 TRP A  73      11.034  20.332 -16.074  1.00  0.59           C  
ATOM   1053  CH2 TRP A  73      11.935  20.826 -16.947  1.00  0.59           C  
ATOM   1054  H   TRP A  73       8.736  14.897 -19.074  1.00  0.59           H  
ATOM   1055  HA  TRP A  73       9.336  16.121 -16.463  1.00  0.59           H  
ATOM   1056 1HB  TRP A  73       7.618  17.022 -18.777  1.00  0.59           H  
ATOM   1057 2HB  TRP A  73       7.777  17.916 -17.287  1.00  0.59           H  
ATOM   1058  HD1 TRP A  73       9.582  17.313 -20.549  1.00  0.59           H  
ATOM   1059  HE1 TRP A  73      11.516  18.987 -20.674  1.00  0.59           H  
ATOM   1060  HE3 TRP A  73       9.417  18.957 -15.765  1.00  0.59           H  
ATOM   1061  HZ2 TRP A  73      12.766  20.819 -18.930  1.00  0.59           H  
ATOM   1062  HZ3 TRP A  73      10.991  20.702 -15.051  1.00  0.59           H  
ATOM   1063  HH2 TRP A  73      12.586  21.580 -16.618  1.00  0.59           H  
ATOM   1064  N   ILE A  74       7.246  15.935 -15.148  1.00  0.58           N  
ATOM   1065  CA  ILE A  74       6.077  15.730 -14.296  1.00  0.58           C  
ATOM   1066  C   ILE A  74       5.728  16.996 -13.500  1.00  0.58           C  
ATOM   1067  O   ILE A  74       6.590  17.840 -13.240  1.00  0.58           O  
ATOM   1068  CB  ILE A  74       6.310  14.561 -13.326  1.00  0.58           C  
ATOM   1069  CG1 ILE A  74       7.415  14.884 -12.420  1.00  0.58           C  
ATOM   1070  CG2 ILE A  74       6.650  13.259 -14.065  1.00  0.58           C  
ATOM   1071  CD1 ILE A  74       7.564  13.890 -11.381  1.00  0.58           C  
ATOM   1072  H   ILE A  74       8.093  16.343 -14.751  1.00  0.58           H  
ATOM   1073  HA  ILE A  74       5.226  15.494 -14.927  1.00  0.58           H  
ATOM   1074  HB  ILE A  74       5.408  14.413 -12.725  1.00  0.58           H  
ATOM   1075 1HG1 ILE A  74       8.347  14.940 -12.988  1.00  0.58           H  
ATOM   1076 2HG1 ILE A  74       7.230  15.854 -11.952  1.00  0.58           H  
ATOM   1077 1HG2 ILE A  74       6.800  12.468 -13.337  1.00  0.58           H  
ATOM   1078 2HG2 ILE A  74       5.839  12.990 -14.722  1.00  0.58           H  
ATOM   1079 3HG2 ILE A  74       7.562  13.389 -14.648  1.00  0.58           H  
ATOM   1080 1HD1 ILE A  74       8.370  14.192 -10.774  1.00  0.58           H  
ATOM   1081 2HD1 ILE A  74       6.652  13.835 -10.788  1.00  0.58           H  
ATOM   1082 3HD1 ILE A  74       7.773  12.917 -11.820  1.00  0.58           H  
ATOM   1083  N   CYS A  75       4.474  17.089 -13.054  1.00  0.57           N  
ATOM   1084  CA  CYS A  75       3.973  18.234 -12.281  1.00  0.57           C  
ATOM   1085  C   CYS A  75       3.669  17.812 -10.845  1.00  0.57           C  
ATOM   1086  O   CYS A  75       2.616  17.223 -10.570  1.00  0.57           O  
ATOM   1087  CB  CYS A  75       2.711  18.750 -12.951  1.00  0.57           C  
ATOM   1088  SG  CYS A  75       2.984  19.094 -14.702  1.00  0.57           S  
ATOM   1089  H   CYS A  75       3.830  16.344 -13.292  1.00  0.57           H  
ATOM   1090  HA  CYS A  75       4.729  19.015 -12.259  1.00  0.57           H  
ATOM   1091 1HB  CYS A  75       1.956  17.994 -12.877  1.00  0.57           H  
ATOM   1092 2HB  CYS A  75       2.353  19.656 -12.460  1.00  0.57           H  
ATOM   1093  N   LEU A  76       4.580  18.123  -9.929  1.00  0.56           N  
ATOM   1094  CA  LEU A  76       4.593  17.611  -8.558  1.00  0.56           C  
ATOM   1095  C   LEU A  76       3.324  17.990  -7.788  1.00  0.56           C  
ATOM   1096  O   LEU A  76       2.914  17.312  -6.842  1.00  0.56           O  
ATOM   1097  CB  LEU A  76       5.853  18.178  -7.900  1.00  0.56           C  
ATOM   1098  CG  LEU A  76       7.154  17.685  -8.591  1.00  0.56           C  
ATOM   1099  CD1 LEU A  76       8.346  18.434  -8.060  1.00  0.56           C  
ATOM   1100  CD2 LEU A  76       7.314  16.213  -8.384  1.00  0.56           C  
ATOM   1101  H   LEU A  76       5.364  18.716 -10.204  1.00  0.56           H  
ATOM   1102  HA  LEU A  76       4.671  16.525  -8.596  1.00  0.56           H  
ATOM   1103 1HB  LEU A  76       5.823  19.267  -7.936  1.00  0.56           H  
ATOM   1104 2HB  LEU A  76       5.879  17.863  -6.855  1.00  0.56           H  
ATOM   1105  HG  LEU A  76       7.081  17.891  -9.661  1.00  0.56           H  
ATOM   1106 1HD1 LEU A  76       9.224  18.104  -8.588  1.00  0.56           H  
ATOM   1107 2HD1 LEU A  76       8.209  19.505  -8.232  1.00  0.56           H  
ATOM   1108 3HD1 LEU A  76       8.457  18.245  -7.010  1.00  0.56           H  
ATOM   1109 1HD2 LEU A  76       8.206  15.895  -8.888  1.00  0.56           H  
ATOM   1110 2HD2 LEU A  76       7.397  16.015  -7.330  1.00  0.56           H  
ATOM   1111 3HD2 LEU A  76       6.452  15.688  -8.795  1.00  0.56           H  
ATOM   1112  N   CYS A  77       2.698  19.081  -8.215  1.00  0.56           N  
ATOM   1113  CA  CYS A  77       1.474  19.603  -7.627  1.00  0.56           C  
ATOM   1114  C   CYS A  77       0.217  18.797  -7.940  1.00  0.56           C  
ATOM   1115  O   CYS A  77      -0.792  18.932  -7.246  1.00  0.56           O  
ATOM   1116  CB  CYS A  77       1.264  21.038  -8.084  1.00  0.56           C  
ATOM   1117  SG  CYS A  77       2.435  22.176  -7.305  1.00  0.56           S  
ATOM   1118  H   CYS A  77       3.100  19.569  -9.000  1.00  0.56           H  
ATOM   1119  HA  CYS A  77       1.605  19.612  -6.547  1.00  0.56           H  
ATOM   1120 1HB  CYS A  77       1.383  21.101  -9.166  1.00  0.56           H  
ATOM   1121 2HB  CYS A  77       0.257  21.336  -7.848  1.00  0.56           H  
ATOM   1122  N   CYS A  78       0.254  18.003  -9.007  1.00  0.55           N  
ATOM   1123  CA  CYS A  78      -0.898  17.197  -9.397  1.00  0.55           C  
ATOM   1124  C   CYS A  78      -0.506  15.754  -9.726  1.00  0.55           C  
ATOM   1125  O   CYS A  78      -1.332  14.975 -10.198  1.00  0.55           O  
ATOM   1126  CB  CYS A  78      -1.640  17.846 -10.561  1.00  0.55           C  
ATOM   1127  SG  CYS A  78      -0.728  17.968 -12.048  1.00  0.55           S  
ATOM   1128  H   CYS A  78       1.111  17.918  -9.545  1.00  0.55           H  
ATOM   1129  HA  CYS A  78      -1.590  17.166  -8.558  1.00  0.55           H  
ATOM   1130 1HB  CYS A  78      -2.546  17.277 -10.771  1.00  0.55           H  
ATOM   1131 2HB  CYS A  78      -1.948  18.853 -10.275  1.00  0.55           H  
ATOM   1132  HG  CYS A  78      -0.504  16.659 -12.184  1.00  0.55           H  
ATOM   1133  N   THR A  79       0.763  15.418  -9.495  1.00  0.55           N  
ATOM   1134  CA  THR A  79       1.296  14.084  -9.755  1.00  0.55           C  
ATOM   1135  C   THR A  79       1.190  13.127  -8.573  1.00  0.55           C  
ATOM   1136  O   THR A  79       1.709  13.403  -7.487  1.00  0.55           O  
ATOM   1137  CB  THR A  79       2.763  14.180 -10.169  1.00  0.55           C  
ATOM   1138  OG1 THR A  79       2.868  14.917 -11.382  1.00  0.55           O  
ATOM   1139  CG2 THR A  79       3.323  12.887 -10.375  1.00  0.55           C  
ATOM   1140  H   THR A  79       1.404  16.131  -9.166  1.00  0.55           H  
ATOM   1141  HA  THR A  79       0.734  13.656 -10.581  1.00  0.55           H  
ATOM   1142  HB  THR A  79       3.319  14.695  -9.391  1.00  0.55           H  
ATOM   1143  HG1 THR A  79       2.402  15.756 -11.271  1.00  0.55           H  
ATOM   1144 1HG2 THR A  79       4.361  12.982 -10.677  1.00  0.55           H  
ATOM   1145 2HG2 THR A  79       3.262  12.300  -9.458  1.00  0.55           H  
ATOM   1146 3HG2 THR A  79       2.742  12.417 -11.164  1.00  0.55           H  
ATOM   1147  N   TYR A  80       0.571  11.969  -8.826  1.00  0.54           N  
ATOM   1148  CA  TYR A  80       0.324  10.922  -7.829  1.00  0.54           C  
ATOM   1149  C   TYR A  80       1.099   9.636  -8.196  1.00  0.54           C  
ATOM   1150  O   TYR A  80       0.771   9.025  -9.214  1.00  0.54           O  
ATOM   1151  CB  TYR A  80      -1.156  10.573  -7.809  1.00  0.54           C  
ATOM   1152  CG  TYR A  80      -2.090  11.699  -7.475  1.00  0.54           C  
ATOM   1153  CD1 TYR A  80      -2.521  12.559  -8.471  1.00  0.54           C  
ATOM   1154  CD2 TYR A  80      -2.541  11.849  -6.206  1.00  0.54           C  
ATOM   1155  CE1 TYR A  80      -3.408  13.573  -8.174  1.00  0.54           C  
ATOM   1156  CE2 TYR A  80      -3.432  12.860  -5.893  1.00  0.54           C  
ATOM   1157  CZ  TYR A  80      -3.868  13.721  -6.877  1.00  0.54           C  
ATOM   1158  OH  TYR A  80      -4.765  14.728  -6.572  1.00  0.54           O  
ATOM   1159  H   TYR A  80       0.199  11.841  -9.772  1.00  0.54           H  
ATOM   1160  HA  TYR A  80       0.594  11.292  -6.847  1.00  0.54           H  
ATOM   1161 1HB  TYR A  80      -1.442  10.181  -8.783  1.00  0.54           H  
ATOM   1162 2HB  TYR A  80      -1.321   9.776  -7.079  1.00  0.54           H  
ATOM   1163  HD1 TYR A  80      -2.159  12.434  -9.498  1.00  0.54           H  
ATOM   1164  HD2 TYR A  80      -2.195  11.162  -5.450  1.00  0.54           H  
ATOM   1165  HE1 TYR A  80      -3.744  14.247  -8.963  1.00  0.54           H  
ATOM   1166  HE2 TYR A  80      -3.792  12.975  -4.874  1.00  0.54           H  
ATOM   1167  HH  TYR A  80      -4.926  14.735  -5.624  1.00  0.54           H  
ATOM   1168  N   PRO A  81       2.149   9.224  -7.453  1.00  0.54           N  
ATOM   1169  CA  PRO A  81       2.986   8.058  -7.729  1.00  0.54           C  
ATOM   1170  C   PRO A  81       2.163   6.787  -7.831  1.00  0.54           C  
ATOM   1171  O   PRO A  81       1.239   6.593  -7.041  1.00  0.54           O  
ATOM   1172  CB  PRO A  81       3.882   7.988  -6.484  1.00  0.54           C  
ATOM   1173  CG  PRO A  81       3.933   9.391  -5.979  1.00  0.54           C  
ATOM   1174  CD  PRO A  81       2.543   9.955  -6.244  1.00  0.54           C  
ATOM   1175  HA  PRO A  81       3.574   8.219  -8.638  1.00  0.54           H  
ATOM   1176 1HB  PRO A  81       3.451   7.288  -5.748  1.00  0.54           H  
ATOM   1177 2HB  PRO A  81       4.877   7.588  -6.758  1.00  0.54           H  
ATOM   1178 1HG  PRO A  81       4.177   9.402  -4.909  1.00  0.54           H  
ATOM   1179 2HG  PRO A  81       4.728   9.931  -6.496  1.00  0.54           H  
ATOM   1180 1HD  PRO A  81       1.852   9.739  -5.404  1.00  0.54           H  
ATOM   1181 2HD  PRO A  81       2.629  11.011  -6.438  1.00  0.54           H  
ATOM   1182  N   LYS A  82       2.509   5.916  -8.781  1.00  0.54           N  
ATOM   1183  CA  LYS A  82       1.822   4.635  -8.940  1.00  0.54           C  
ATOM   1184  C   LYS A  82       2.782   3.451  -8.765  1.00  0.54           C  
ATOM   1185  O   LYS A  82       2.408   2.289  -8.941  1.00  0.54           O  
ATOM   1186  CB  LYS A  82       1.110   4.591 -10.288  1.00  0.54           C  
ATOM   1187  CG  LYS A  82       0.045   5.685 -10.464  1.00  0.54           C  
ATOM   1188  CD  LYS A  82      -1.135   5.508  -9.468  1.00  0.54           C  
ATOM   1189  CE  LYS A  82      -2.225   6.569  -9.692  1.00  0.54           C  
ATOM   1190  NZ  LYS A  82      -3.384   6.430  -8.761  1.00  0.54           N  
ATOM   1191  H   LYS A  82       3.265   6.132  -9.434  1.00  0.54           H  
ATOM   1192  HA  LYS A  82       1.064   4.552  -8.162  1.00  0.54           H  
ATOM   1193 1HB  LYS A  82       1.848   4.709 -11.086  1.00  0.54           H  
ATOM   1194 2HB  LYS A  82       0.632   3.621 -10.418  1.00  0.54           H  
ATOM   1195 1HG  LYS A  82       0.498   6.662 -10.304  1.00  0.54           H  
ATOM   1196 2HG  LYS A  82      -0.339   5.652 -11.481  1.00  0.54           H  
ATOM   1197 1HD  LYS A  82      -1.569   4.516  -9.585  1.00  0.54           H  
ATOM   1198 2HD  LYS A  82      -0.764   5.603  -8.445  1.00  0.54           H  
ATOM   1199 1HE  LYS A  82      -1.784   7.549  -9.541  1.00  0.54           H  
ATOM   1200 2HE  LYS A  82      -2.590   6.492 -10.716  1.00  0.54           H  
ATOM   1201 1HZ  LYS A  82      -4.054   7.161  -8.960  1.00  0.54           H  
ATOM   1202 2HZ  LYS A  82      -3.819   5.531  -8.887  1.00  0.54           H  
ATOM   1203 3HZ  LYS A  82      -3.056   6.525  -7.801  1.00  0.54           H  
ATOM   1204  N   SER A  83       4.026   3.773  -8.427  1.00  0.53           N  
ATOM   1205  CA  SER A  83       5.098   2.804  -8.223  1.00  0.53           C  
ATOM   1206  C   SER A  83       6.151   3.499  -7.398  1.00  0.53           C  
ATOM   1207  O   SER A  83       6.038   4.694  -7.139  1.00  0.53           O  
ATOM   1208  CB  SER A  83       5.770   2.387  -9.510  1.00  0.53           C  
ATOM   1209  OG  SER A  83       6.626   3.415  -9.975  1.00  0.53           O  
ATOM   1210  H   SER A  83       4.239   4.751  -8.305  1.00  0.53           H  
ATOM   1211  HA  SER A  83       4.724   1.933  -7.691  1.00  0.53           H  
ATOM   1212 1HB  SER A  83       6.342   1.476  -9.351  1.00  0.53           H  
ATOM   1213 2HB  SER A  83       5.011   2.173 -10.262  1.00  0.53           H  
ATOM   1214  HG  SER A  83       7.404   3.448  -9.350  1.00  0.53           H  
ATOM   1215  N   ASP A  84       7.165   2.778  -6.954  1.00  0.54           N  
ATOM   1216  CA  ASP A  84       8.276   3.494  -6.347  1.00  0.54           C  
ATOM   1217  C   ASP A  84       8.831   4.402  -7.453  1.00  0.54           C  
ATOM   1218  O   ASP A  84       8.909   3.947  -8.603  1.00  0.54           O  
ATOM   1219  CB  ASP A  84       9.342   2.509  -5.859  1.00  0.54           C  
ATOM   1220  CG  ASP A  84       8.932   1.689  -4.599  1.00  0.54           C  
ATOM   1221  OD1 ASP A  84       7.953   2.027  -3.934  1.00  0.54           O  
ATOM   1222  OD2 ASP A  84       9.599   0.719  -4.329  1.00  0.54           O  
ATOM   1223  H   ASP A  84       7.207   1.781  -7.105  1.00  0.54           H  
ATOM   1224  HA  ASP A  84       7.915   4.103  -5.524  1.00  0.54           H  
ATOM   1225 1HB  ASP A  84       9.594   1.819  -6.662  1.00  0.54           H  
ATOM   1226 2HB  ASP A  84      10.248   3.070  -5.617  1.00  0.54           H  
ATOM   1227  N   VAL A  85       9.178   5.654  -7.128  1.00  0.54           N  
ATOM   1228  CA  VAL A  85       9.710   6.586  -8.137  1.00  0.54           C  
ATOM   1229  C   VAL A  85      10.938   7.370  -7.706  1.00  0.54           C  
ATOM   1230  O   VAL A  85      11.104   7.671  -6.520  1.00  0.54           O  
ATOM   1231  CB  VAL A  85       8.644   7.636  -8.539  1.00  0.54           C  
ATOM   1232  CG1 VAL A  85       7.458   6.988  -9.193  1.00  0.54           C  
ATOM   1233  CG2 VAL A  85       8.220   8.379  -7.337  1.00  0.54           C  
ATOM   1234  H   VAL A  85       9.068   5.943  -6.157  1.00  0.54           H  
ATOM   1235  HA  VAL A  85       9.974   6.004  -9.016  1.00  0.54           H  
ATOM   1236  HB  VAL A  85       9.081   8.322  -9.259  1.00  0.54           H  
ATOM   1237 1HG1 VAL A  85       6.755   7.726  -9.468  1.00  0.54           H  
ATOM   1238 2HG1 VAL A  85       7.779   6.460 -10.072  1.00  0.54           H  
ATOM   1239 3HG1 VAL A  85       6.998   6.311  -8.524  1.00  0.54           H  
ATOM   1240 1HG2 VAL A  85       7.482   9.134  -7.603  1.00  0.54           H  
ATOM   1241 2HG2 VAL A  85       7.786   7.673  -6.626  1.00  0.54           H  
ATOM   1242 3HG2 VAL A  85       9.094   8.851  -6.907  1.00  0.54           H  
ATOM   1243  N   VAL A  86      11.755   7.748  -8.695  1.00  0.55           N  
ATOM   1244  CA  VAL A  86      12.905   8.620  -8.473  1.00  0.55           C  
ATOM   1245  C   VAL A  86      12.779   9.824  -9.400  1.00  0.55           C  
ATOM   1246  O   VAL A  86      12.687   9.672 -10.630  1.00  0.55           O  
ATOM   1247  CB  VAL A  86      14.232   7.912  -8.741  1.00  0.55           C  
ATOM   1248  CG1 VAL A  86      15.338   8.876  -8.469  1.00  0.55           C  
ATOM   1249  CG2 VAL A  86      14.350   6.651  -7.895  1.00  0.55           C  
ATOM   1250  H   VAL A  86      11.541   7.420  -9.636  1.00  0.55           H  
ATOM   1251  HA  VAL A  86      12.895   8.972  -7.443  1.00  0.55           H  
ATOM   1252  HB  VAL A  86      14.287   7.644  -9.795  1.00  0.55           H  
ATOM   1253 1HG1 VAL A  86      16.300   8.412  -8.679  1.00  0.55           H  
ATOM   1254 2HG1 VAL A  86      15.207   9.745  -9.093  1.00  0.55           H  
ATOM   1255 3HG1 VAL A  86      15.294   9.172  -7.422  1.00  0.55           H  
ATOM   1256 1HG2 VAL A  86      15.300   6.163  -8.104  1.00  0.55           H  
ATOM   1257 2HG2 VAL A  86      14.302   6.906  -6.843  1.00  0.55           H  
ATOM   1258 3HG2 VAL A  86      13.536   5.970  -8.137  1.00  0.55           H  
ATOM   1259  N   ILE A  87      12.699  10.999  -8.785  1.00  0.57           N  
ATOM   1260  CA  ILE A  87      12.432  12.274  -9.442  1.00  0.57           C  
ATOM   1261  C   ILE A  87      13.412  13.414  -9.164  1.00  0.57           C  
ATOM   1262  O   ILE A  87      13.782  13.629  -8.014  1.00  0.57           O  
ATOM   1263  CB  ILE A  87      11.036  12.721  -8.996  1.00  0.57           C  
ATOM   1264  CG1 ILE A  87       9.990  11.703  -9.491  1.00  0.57           C  
ATOM   1265  CG2 ILE A  87      10.738  14.115  -9.415  1.00  0.57           C  
ATOM   1266  CD1 ILE A  87       8.703  11.819  -8.845  1.00  0.57           C  
ATOM   1267  H   ILE A  87      12.794  11.003  -7.769  1.00  0.57           H  
ATOM   1268  HA  ILE A  87      12.426  12.087 -10.508  1.00  0.57           H  
ATOM   1269  HB  ILE A  87      11.002  12.677  -7.922  1.00  0.57           H  
ATOM   1270 1HG1 ILE A  87       9.852  11.860 -10.556  1.00  0.57           H  
ATOM   1271 2HG1 ILE A  87      10.321  10.701  -9.326  1.00  0.57           H  
ATOM   1272 1HG2 ILE A  87       9.776  14.379  -9.040  1.00  0.57           H  
ATOM   1273 2HG2 ILE A  87      11.470  14.770  -8.990  1.00  0.57           H  
ATOM   1274 3HG2 ILE A  87      10.759  14.198 -10.502  1.00  0.57           H  
ATOM   1275 1HD1 ILE A  87       8.017  11.083  -9.263  1.00  0.57           H  
ATOM   1276 2HD1 ILE A  87       8.829  11.638  -7.776  1.00  0.57           H  
ATOM   1277 3HD1 ILE A  87       8.316  12.803  -8.994  1.00  0.57           H  
ATOM   1278  N   GLU A  88      13.817  14.142 -10.202  1.00  0.59           N  
ATOM   1279  CA  GLU A  88      14.623  15.340  -9.999  1.00  0.59           C  
ATOM   1280  C   GLU A  88      13.619  16.436  -9.756  1.00  0.59           C  
ATOM   1281  O   GLU A  88      12.615  16.496 -10.461  1.00  0.59           O  
ATOM   1282  CB  GLU A  88      15.474  15.685 -11.222  1.00  0.59           C  
ATOM   1283  CG  GLU A  88      16.501  14.679 -11.570  1.00  0.59           C  
ATOM   1284  CD  GLU A  88      17.324  15.057 -12.782  1.00  0.59           C  
ATOM   1285  OE1 GLU A  88      16.970  15.996 -13.449  1.00  0.59           O  
ATOM   1286  OE2 GLU A  88      18.307  14.401 -13.036  1.00  0.59           O  
ATOM   1287  H   GLU A  88      13.498  13.887 -11.130  1.00  0.59           H  
ATOM   1288  HA  GLU A  88      15.237  15.248  -9.119  1.00  0.59           H  
ATOM   1289 1HB  GLU A  88      14.828  15.818 -12.081  1.00  0.59           H  
ATOM   1290 2HB  GLU A  88      15.981  16.632 -11.050  1.00  0.59           H  
ATOM   1291 1HG  GLU A  88      17.157  14.514 -10.716  1.00  0.59           H  
ATOM   1292 2HG  GLU A  88      15.967  13.769 -11.774  1.00  0.59           H  
ATOM   1293  N   VAL A  89      13.877  17.339  -8.830  1.00  0.61           N  
ATOM   1294  CA  VAL A  89      12.898  18.396  -8.599  1.00  0.61           C  
ATOM   1295  C   VAL A  89      13.512  19.758  -8.790  1.00  0.61           C  
ATOM   1296  O   VAL A  89      14.732  19.879  -8.928  1.00  0.61           O  
ATOM   1297  CB  VAL A  89      12.277  18.294  -7.198  1.00  0.61           C  
ATOM   1298  CG1 VAL A  89      11.582  16.982  -7.017  1.00  0.61           C  
ATOM   1299  CG2 VAL A  89      13.287  18.399  -6.187  1.00  0.61           C  
ATOM   1300  H   VAL A  89      14.724  17.269  -8.260  1.00  0.61           H  
ATOM   1301  HA  VAL A  89      12.090  18.295  -9.319  1.00  0.61           H  
ATOM   1302  HB  VAL A  89      11.543  19.090  -7.084  1.00  0.61           H  
ATOM   1303 1HG1 VAL A  89      11.142  16.962  -6.029  1.00  0.61           H  
ATOM   1304 2HG1 VAL A  89      10.814  16.855  -7.756  1.00  0.61           H  
ATOM   1305 3HG1 VAL A  89      12.306  16.170  -7.112  1.00  0.61           H  
ATOM   1306 1HG2 VAL A  89      12.804  18.327  -5.232  1.00  0.61           H  
ATOM   1307 2HG2 VAL A  89      13.982  17.592  -6.304  1.00  0.61           H  
ATOM   1308 3HG2 VAL A  89      13.808  19.351  -6.272  1.00  0.61           H  
ATOM   1309  N   GLU A  90      12.653  20.783  -8.834  1.00  0.65           N  
ATOM   1310  CA  GLU A  90      13.086  22.164  -9.030  1.00  0.65           C  
ATOM   1311  C   GLU A  90      13.806  22.291 -10.366  1.00  0.65           C  
ATOM   1312  O   GLU A  90      14.863  22.911 -10.473  1.00  0.65           O  
ATOM   1313  CB  GLU A  90      13.978  22.599  -7.861  1.00  0.65           C  
ATOM   1314  CG  GLU A  90      13.249  22.514  -6.517  1.00  0.65           C  
ATOM   1315  CD  GLU A  90      14.057  22.935  -5.336  1.00  0.65           C  
ATOM   1316  OE1 GLU A  90      14.576  24.022  -5.328  1.00  0.65           O  
ATOM   1317  OE2 GLU A  90      14.154  22.147  -4.429  1.00  0.65           O  
ATOM   1318  H   GLU A  90      11.663  20.596  -8.740  1.00  0.65           H  
ATOM   1319  HA  GLU A  90      12.204  22.806  -9.054  1.00  0.65           H  
ATOM   1320 1HB  GLU A  90      14.883  22.008  -7.809  1.00  0.65           H  
ATOM   1321 2HB  GLU A  90      14.280  23.635  -8.006  1.00  0.65           H  
ATOM   1322 1HG  GLU A  90      12.385  23.151  -6.585  1.00  0.65           H  
ATOM   1323 2HG  GLU A  90      12.893  21.504  -6.361  1.00  0.65           H  
ATOM   1324  N   GLN A  91      13.201  21.677 -11.387  1.00  0.69           N  
ATOM   1325  CA  GLN A  91      13.728  21.667 -12.748  1.00  0.69           C  
ATOM   1326  C   GLN A  91      13.015  22.678 -13.630  1.00  0.69           C  
ATOM   1327  O   GLN A  91      13.283  22.770 -14.820  1.00  0.69           O  
ATOM   1328  CB  GLN A  91      13.610  20.260 -13.351  1.00  0.69           C  
ATOM   1329  CG  GLN A  91      14.392  19.200 -12.579  1.00  0.69           C  
ATOM   1330  CD  GLN A  91      15.888  19.473 -12.564  1.00  0.69           C  
ATOM   1331  OE1 GLN A  91      16.515  19.578 -13.626  1.00  0.69           O  
ATOM   1332  NE2 GLN A  91      16.466  19.610 -11.371  1.00  0.69           N  
ATOM   1333  H   GLN A  91      12.312  21.204 -11.209  1.00  0.69           H  
ATOM   1334  HA  GLN A  91      14.782  21.938 -12.712  1.00  0.69           H  
ATOM   1335 1HB  GLN A  91      12.566  19.964 -13.375  1.00  0.69           H  
ATOM   1336 2HB  GLN A  91      13.970  20.270 -14.377  1.00  0.69           H  
ATOM   1337 1HG  GLN A  91      14.043  19.178 -11.554  1.00  0.69           H  
ATOM   1338 2HG  GLN A  91      14.228  18.226 -13.038  1.00  0.69           H  
ATOM   1339 1HE2 GLN A  91      17.444  19.797 -11.307  1.00  0.69           H  
ATOM   1340 2HE2 GLN A  91      15.908  19.544 -10.511  1.00  0.69           H  
ATOM   1341  N   SER A  92      12.150  23.490 -13.034  1.00  0.74           N  
ATOM   1342  CA  SER A  92      11.311  24.437 -13.771  1.00  0.74           C  
ATOM   1343  C   SER A  92      12.086  25.432 -14.634  1.00  0.74           C  
ATOM   1344  O   SER A  92      11.599  25.871 -15.674  1.00  0.74           O  
ATOM   1345  CB  SER A  92      10.492  25.219 -12.769  1.00  0.74           C  
ATOM   1346  OG  SER A  92      11.309  26.024 -11.963  1.00  0.74           O  
ATOM   1347  H   SER A  92      12.017  23.400 -12.038  1.00  0.74           H  
ATOM   1348  HA  SER A  92      10.643  23.867 -14.420  1.00  0.74           H  
ATOM   1349 1HB  SER A  92       9.770  25.842 -13.298  1.00  0.74           H  
ATOM   1350 2HB  SER A  92       9.934  24.525 -12.142  1.00  0.74           H  
ATOM   1351  HG  SER A  92      11.807  26.599 -12.568  1.00  0.74           H  
ATOM   1352  N   ASP A  93      13.332  25.711 -14.273  1.00  0.83           N  
ATOM   1353  CA  ASP A  93      14.178  26.634 -15.024  1.00  0.83           C  
ATOM   1354  C   ASP A  93      14.493  26.112 -16.430  1.00  0.83           C  
ATOM   1355  O   ASP A  93      14.921  26.867 -17.304  1.00  0.83           O  
ATOM   1356  CB  ASP A  93      15.483  26.893 -14.274  1.00  0.83           C  
ATOM   1357  CG  ASP A  93      15.281  27.740 -13.019  1.00  0.83           C  
ATOM   1358  OD1 ASP A  93      14.215  28.294 -12.859  1.00  0.83           O  
ATOM   1359  OD2 ASP A  93      16.195  27.831 -12.237  1.00  0.83           O  
ATOM   1360  H   ASP A  93      13.692  25.287 -13.429  1.00  0.83           H  
ATOM   1361  HA  ASP A  93      13.645  27.578 -15.128  1.00  0.83           H  
ATOM   1362 1HB  ASP A  93      15.929  25.938 -13.987  1.00  0.83           H  
ATOM   1363 2HB  ASP A  93      16.188  27.399 -14.935  1.00  0.83           H  
ATOM   1364  N   LEU A  94      14.325  24.806 -16.627  1.00  0.97           N  
ATOM   1365  CA  LEU A  94      14.631  24.161 -17.886  1.00  0.97           C  
ATOM   1366  C   LEU A  94      13.402  24.021 -18.797  1.00  0.97           C  
ATOM   1367  O   LEU A  94      13.501  23.429 -19.877  1.00  0.97           O  
ATOM   1368  CB  LEU A  94      15.223  22.789 -17.586  1.00  0.97           C  
ATOM   1369  CG  LEU A  94      16.486  22.806 -16.750  1.00  0.97           C  
ATOM   1370  CD1 LEU A  94      16.884  21.379 -16.449  1.00  0.97           C  
ATOM   1371  CD2 LEU A  94      17.576  23.561 -17.491  1.00  0.97           C  
ATOM   1372  H   LEU A  94      13.951  24.224 -15.879  1.00  0.97           H  
ATOM   1373  HA  LEU A  94      15.375  24.762 -18.405  1.00  0.97           H  
ATOM   1374 1HB  LEU A  94      14.516  22.218 -17.043  1.00  0.97           H  
ATOM   1375 2HB  LEU A  94      15.436  22.284 -18.524  1.00  0.97           H  
ATOM   1376  HG  LEU A  94      16.285  23.302 -15.799  1.00  0.97           H  
ATOM   1377 1HD1 LEU A  94      17.780  21.371 -15.828  1.00  0.97           H  
ATOM   1378 2HD1 LEU A  94      16.069  20.888 -15.913  1.00  0.97           H  
ATOM   1379 3HD1 LEU A  94      17.081  20.855 -17.377  1.00  0.97           H  
ATOM   1380 1HD2 LEU A  94      18.483  23.577 -16.887  1.00  0.97           H  
ATOM   1381 2HD2 LEU A  94      17.782  23.068 -18.441  1.00  0.97           H  
ATOM   1382 3HD2 LEU A  94      17.244  24.585 -17.677  1.00  0.97           H  
ATOM   1383  N   TYR A  95      12.240  24.537 -18.369  1.00  1.16           N  
ATOM   1384  CA  TYR A  95      11.032  24.450 -19.193  1.00  1.16           C  
ATOM   1385  C   TYR A  95      10.551  25.852 -19.538  1.00  1.16           C  
ATOM   1386  O   TYR A  95      10.277  26.665 -18.654  1.00  1.16           O  
ATOM   1387  CB  TYR A  95       9.929  23.656 -18.495  1.00  1.16           C  
ATOM   1388  CG  TYR A  95       8.663  23.464 -19.325  1.00  1.16           C  
ATOM   1389  CD1 TYR A  95       8.750  22.966 -20.597  1.00  1.16           C  
ATOM   1390  CD2 TYR A  95       7.432  23.751 -18.800  1.00  1.16           C  
ATOM   1391  CE1 TYR A  95       7.610  22.764 -21.333  1.00  1.16           C  
ATOM   1392  CE2 TYR A  95       6.274  23.532 -19.524  1.00  1.16           C  
ATOM   1393  CZ  TYR A  95       6.359  23.034 -20.792  1.00  1.16           C  
ATOM   1394  OH  TYR A  95       5.213  22.779 -21.545  1.00  1.16           O  
ATOM   1395  H   TYR A  95      12.187  25.014 -17.467  1.00  1.16           H  
ATOM   1396  HA  TYR A  95      11.275  23.947 -20.128  1.00  1.16           H  
ATOM   1397 1HB  TYR A  95      10.297  22.683 -18.233  1.00  1.16           H  
ATOM   1398 2HB  TYR A  95       9.657  24.160 -17.564  1.00  1.16           H  
ATOM   1399  HD1 TYR A  95       9.725  22.732 -21.027  1.00  1.16           H  
ATOM   1400  HD2 TYR A  95       7.382  24.140 -17.807  1.00  1.16           H  
ATOM   1401  HE1 TYR A  95       7.697  22.378 -22.339  1.00  1.16           H  
ATOM   1402  HE2 TYR A  95       5.303  23.749 -19.092  1.00  1.16           H  
ATOM   1403  HH  TYR A  95       4.398  22.939 -21.006  1.00  1.16           H  
ATOM   1404  N   THR A  96      10.448  26.133 -20.830  1.00  1.41           N  
ATOM   1405  CA  THR A  96      10.066  27.459 -21.297  1.00  1.41           C  
ATOM   1406  C   THR A  96       8.915  27.426 -22.313  1.00  1.41           C  
ATOM   1407  O   THR A  96       9.182  27.470 -23.515  1.00  1.41           O  
ATOM   1408  CB  THR A  96      11.276  28.168 -21.932  1.00  1.41           C  
ATOM   1409  OG1 THR A  96      11.796  27.369 -23.001  1.00  1.41           O  
ATOM   1410  CG2 THR A  96      12.374  28.374 -20.882  1.00  1.41           C  
ATOM   1411  H   THR A  96      10.670  25.415 -21.505  1.00  1.41           H  
ATOM   1412  HA  THR A  96       9.769  28.055 -20.440  1.00  1.41           H  
ATOM   1413  HB  THR A  96      10.963  29.136 -22.325  1.00  1.41           H  
ATOM   1414  HG1 THR A  96      11.123  27.277 -23.682  1.00  1.41           H  
ATOM   1415 1HG2 THR A  96      13.223  28.879 -21.337  1.00  1.41           H  
ATOM   1416 2HG2 THR A  96      11.983  28.983 -20.065  1.00  1.41           H  
ATOM   1417 3HG2 THR A  96      12.703  27.414 -20.488  1.00  1.41           H  
ATOM   1418  N   PRO A  97       7.653  27.272 -21.870  1.00  1.71           N  
ATOM   1419  CA  PRO A  97       6.475  27.166 -22.703  1.00  1.71           C  
ATOM   1420  C   PRO A  97       6.053  28.548 -23.175  1.00  1.71           C  
ATOM   1421  O   PRO A  97       5.004  28.699 -23.801  1.00  1.71           O  
ATOM   1422  OXT PRO A  97       6.590  29.520 -22.643  1.00  1.71           O  
ATOM   1423  CB  PRO A  97       5.437  26.571 -21.751  1.00  1.71           C  
ATOM   1424  CG  PRO A  97       5.847  27.064 -20.379  1.00  1.71           C  
ATOM   1425  CD  PRO A  97       7.368  27.185 -20.422  1.00  1.71           C  
ATOM   1426  HA  PRO A  97       6.679  26.498 -23.553  1.00  1.71           H  
ATOM   1427 1HB  PRO A  97       4.430  26.906 -22.036  1.00  1.71           H  
ATOM   1428 2HB  PRO A  97       5.438  25.483 -21.836  1.00  1.71           H  
ATOM   1429 1HG  PRO A  97       5.356  28.024 -20.165  1.00  1.71           H  
ATOM   1430 2HG  PRO A  97       5.495  26.359 -19.617  1.00  1.71           H  
ATOM   1431 1HD  PRO A  97       7.662  28.101 -19.896  1.00  1.71           H  
ATOM   1432 2HD  PRO A  97       7.819  26.301 -19.988  1.00  1.71           H  
TER    1433
ENDMDL

REMARK ID 640019 MODEL 4 1a70-PN-2
PFRMAT TS
TARGET 1a70-PN-2
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.939   1.443  -0.048  1.00  0.68           N  
ATOM      2  CA  SER A   1       0.489   1.197   0.100  1.00  0.68           C  
ATOM      3  C   SER A   1       1.288   2.485  -0.040  1.00  0.68           C  
ATOM      4  O   SER A   1       0.727   3.554  -0.320  1.00  0.68           O  
ATOM      5  CB  SER A   1       0.955   0.184  -0.925  1.00  0.68           C  
ATOM      6  OG  SER A   1       0.903   0.715  -2.213  1.00  0.68           O  
ATOM      7 1H   SER A   1      -1.457   0.704   0.404  1.00  0.68           H  
ATOM      8 2H   SER A   1      -1.173   2.328   0.378  1.00  0.68           H  
ATOM      9 3H   SER A   1      -1.175   1.468  -1.030  1.00  0.68           H  
ATOM     10  HA  SER A   1       0.669   0.793   1.097  1.00  0.68           H  
ATOM     11 1HB  SER A   1       1.975  -0.127  -0.699  1.00  0.68           H  
ATOM     12 2HB  SER A   1       0.325  -0.702  -0.870  1.00  0.68           H  
ATOM     13  HG  SER A   1       1.525   1.451  -2.212  1.00  0.68           H  
ATOM     14  N   SER A   2       2.600   2.372   0.146  1.00  0.64           N  
ATOM     15  CA  SER A   2       3.496   3.520   0.089  1.00  0.64           C  
ATOM     16  C   SER A   2       4.835   3.151  -0.520  1.00  0.64           C  
ATOM     17  O   SER A   2       5.223   1.980  -0.524  1.00  0.64           O  
ATOM     18  CB  SER A   2       3.725   4.046   1.497  1.00  0.64           C  
ATOM     19  OG  SER A   2       4.381   3.092   2.285  1.00  0.64           O  
ATOM     20  H   SER A   2       2.999   1.467   0.358  1.00  0.64           H  
ATOM     21  HA  SER A   2       3.043   4.291  -0.532  1.00  0.64           H  
ATOM     22 1HB  SER A   2       4.325   4.950   1.456  1.00  0.64           H  
ATOM     23 2HB  SER A   2       2.770   4.308   1.949  1.00  0.64           H  
ATOM     24  HG  SER A   2       5.278   3.026   1.933  1.00  0.64           H  
ATOM     25  N   TYR A   3       5.541   4.165  -1.006  1.00  0.61           N  
ATOM     26  CA  TYR A   3       6.852   3.985  -1.620  1.00  0.61           C  
ATOM     27  C   TYR A   3       7.870   4.966  -1.080  1.00  0.61           C  
ATOM     28  O   TYR A   3       7.512   6.000  -0.514  1.00  0.61           O  
ATOM     29  CB  TYR A   3       6.752   4.138  -3.126  1.00  0.61           C  
ATOM     30  CG  TYR A   3       5.792   3.172  -3.738  1.00  0.61           C  
ATOM     31  CD1 TYR A   3       4.477   3.544  -3.960  1.00  0.61           C  
ATOM     32  CD2 TYR A   3       6.211   1.894  -4.035  1.00  0.61           C  
ATOM     33  CE1 TYR A   3       3.595   2.640  -4.501  1.00  0.61           C  
ATOM     34  CE2 TYR A   3       5.323   0.989  -4.572  1.00  0.61           C  
ATOM     35  CZ  TYR A   3       4.019   1.362  -4.806  1.00  0.61           C  
ATOM     36  OH  TYR A   3       3.129   0.463  -5.350  1.00  0.61           O  
ATOM     37  H   TYR A   3       5.128   5.095  -0.957  1.00  0.61           H  
ATOM     38  HA  TYR A   3       7.216   2.982  -1.396  1.00  0.61           H  
ATOM     39 1HB  TYR A   3       6.442   5.153  -3.384  1.00  0.61           H  
ATOM     40 2HB  TYR A   3       7.733   3.971  -3.560  1.00  0.61           H  
ATOM     41  HD1 TYR A   3       4.144   4.555  -3.715  1.00  0.61           H  
ATOM     42  HD2 TYR A   3       7.250   1.605  -3.846  1.00  0.61           H  
ATOM     43  HE1 TYR A   3       2.571   2.926  -4.690  1.00  0.61           H  
ATOM     44  HE2 TYR A   3       5.653  -0.020  -4.814  1.00  0.61           H  
ATOM     45  HH  TYR A   3       3.606  -0.316  -5.644  1.00  0.61           H  
ATOM     46  N   LYS A   4       9.152   4.650  -1.222  1.00  0.59           N  
ATOM     47  CA  LYS A   4      10.149   5.607  -0.769  1.00  0.59           C  
ATOM     48  C   LYS A   4      10.453   6.627  -1.845  1.00  0.59           C  
ATOM     49  O   LYS A   4      10.601   6.283  -3.023  1.00  0.59           O  
ATOM     50  CB  LYS A   4      11.421   4.902  -0.300  1.00  0.59           C  
ATOM     51  CG  LYS A   4      11.201   4.077   0.935  1.00  0.59           C  
ATOM     52  CD  LYS A   4      12.471   3.480   1.478  1.00  0.59           C  
ATOM     53  CE  LYS A   4      12.174   2.652   2.731  1.00  0.59           C  
ATOM     54  NZ  LYS A   4      11.683   3.505   3.877  1.00  0.59           N  
ATOM     55  H   LYS A   4       9.442   3.782  -1.690  1.00  0.59           H  
ATOM     56  HA  LYS A   4       9.750   6.150   0.086  1.00  0.59           H  
ATOM     57 1HB  LYS A   4      11.788   4.244  -1.090  1.00  0.59           H  
ATOM     58 2HB  LYS A   4      12.193   5.644  -0.087  1.00  0.59           H  
ATOM     59 1HG  LYS A   4      10.768   4.716   1.695  1.00  0.59           H  
ATOM     60 2HG  LYS A   4      10.492   3.280   0.714  1.00  0.59           H  
ATOM     61 1HD  LYS A   4      12.926   2.841   0.720  1.00  0.59           H  
ATOM     62 2HD  LYS A   4      13.169   4.278   1.733  1.00  0.59           H  
ATOM     63 1HE  LYS A   4      11.411   1.913   2.493  1.00  0.59           H  
ATOM     64 2HE  LYS A   4      13.082   2.138   3.039  1.00  0.59           H  
ATOM     65 1HZ  LYS A   4      11.497   2.927   4.677  1.00  0.59           H  
ATOM     66 2HZ  LYS A   4      12.381   4.186   4.114  1.00  0.59           H  
ATOM     67 3HZ  LYS A   4      10.805   4.010   3.635  1.00  0.59           H  
ATOM     68  N   VAL A   5      10.562   7.872  -1.419  1.00  0.58           N  
ATOM     69  CA  VAL A   5      10.915   8.962  -2.299  1.00  0.58           C  
ATOM     70  C   VAL A   5      12.160   9.675  -1.797  1.00  0.58           C  
ATOM     71  O   VAL A   5      12.225  10.099  -0.639  1.00  0.58           O  
ATOM     72  CB  VAL A   5       9.764   9.986  -2.363  1.00  0.58           C  
ATOM     73  CG1 VAL A   5      10.142  11.157  -3.264  1.00  0.58           C  
ATOM     74  CG2 VAL A   5       8.455   9.317  -2.817  1.00  0.58           C  
ATOM     75  H   VAL A   5      10.377   8.078  -0.438  1.00  0.58           H  
ATOM     76  HA  VAL A   5      11.114   8.566  -3.293  1.00  0.58           H  
ATOM     77  HB  VAL A   5       9.614  10.391  -1.361  1.00  0.58           H  
ATOM     78 1HG1 VAL A   5       9.342  11.874  -3.259  1.00  0.58           H  
ATOM     79 2HG1 VAL A   5      11.048  11.623  -2.886  1.00  0.58           H  
ATOM     80 3HG1 VAL A   5      10.310  10.821  -4.270  1.00  0.58           H  
ATOM     81 1HG2 VAL A   5       7.659  10.058  -2.821  1.00  0.58           H  
ATOM     82 2HG2 VAL A   5       8.569   8.909  -3.809  1.00  0.58           H  
ATOM     83 3HG2 VAL A   5       8.194   8.513  -2.124  1.00  0.58           H  
ATOM     84  N   THR A   6      13.152   9.794  -2.666  1.00  0.58           N  
ATOM     85  CA  THR A   6      14.361  10.524  -2.325  1.00  0.58           C  
ATOM     86  C   THR A   6      14.431  11.792  -3.153  1.00  0.58           C  
ATOM     87  O   THR A   6      14.337  11.745  -4.381  1.00  0.58           O  
ATOM     88  CB  THR A   6      15.623   9.673  -2.542  1.00  0.58           C  
ATOM     89  OG1 THR A   6      15.596   8.526  -1.680  1.00  0.58           O  
ATOM     90  CG2 THR A   6      16.839  10.477  -2.268  1.00  0.58           C  
ATOM     91  H   THR A   6      13.061   9.364  -3.586  1.00  0.58           H  
ATOM     92  HA  THR A   6      14.320  10.809  -1.282  1.00  0.58           H  
ATOM     93  HB  THR A   6      15.642   9.337  -3.564  1.00  0.58           H  
ATOM     94  HG1 THR A   6      15.866   8.770  -0.804  1.00  0.58           H  
ATOM     95 1HG2 THR A   6      17.727   9.871  -2.432  1.00  0.58           H  
ATOM     96 2HG2 THR A   6      16.862  11.337  -2.930  1.00  0.58           H  
ATOM     97 3HG2 THR A   6      16.810  10.815  -1.233  1.00  0.58           H  
ATOM     98  N   LEU A   7      14.556  12.926  -2.475  1.00  0.61           N  
ATOM     99  CA  LEU A   7      14.604  14.195  -3.171  1.00  0.61           C  
ATOM    100  C   LEU A   7      15.969  14.825  -3.010  1.00  0.61           C  
ATOM    101  O   LEU A   7      16.499  14.916  -1.901  1.00  0.61           O  
ATOM    102  CB  LEU A   7      13.569  15.163  -2.622  1.00  0.61           C  
ATOM    103  CG  LEU A   7      12.139  14.730  -2.599  1.00  0.61           C  
ATOM    104  CD1 LEU A   7      11.358  15.858  -1.986  1.00  0.61           C  
ATOM    105  CD2 LEU A   7      11.656  14.378  -3.988  1.00  0.61           C  
ATOM    106  H   LEU A   7      14.641  12.888  -1.463  1.00  0.61           H  
ATOM    107  HA  LEU A   7      14.411  14.031  -4.225  1.00  0.61           H  
ATOM    108 1HB  LEU A   7      13.837  15.421  -1.638  1.00  0.61           H  
ATOM    109 2HB  LEU A   7      13.620  16.068  -3.219  1.00  0.61           H  
ATOM    110  HG  LEU A   7      12.033  13.852  -1.965  1.00  0.61           H  
ATOM    111 1HD1 LEU A   7      10.308  15.597  -1.931  1.00  0.61           H  
ATOM    112 2HD1 LEU A   7      11.736  16.071  -0.987  1.00  0.61           H  
ATOM    113 3HD1 LEU A   7      11.485  16.729  -2.607  1.00  0.61           H  
ATOM    114 1HD2 LEU A   7      10.630  14.071  -3.934  1.00  0.61           H  
ATOM    115 2HD2 LEU A   7      11.740  15.218  -4.647  1.00  0.61           H  
ATOM    116 3HD2 LEU A   7      12.257  13.561  -4.369  1.00  0.61           H  
ATOM    117  N   LEU A   8      16.536  15.291  -4.110  1.00  0.65           N  
ATOM    118  CA  LEU A   8      17.836  15.926  -4.036  1.00  0.65           C  
ATOM    119  C   LEU A   8      17.670  17.441  -4.130  1.00  0.65           C  
ATOM    120  O   LEU A   8      17.390  17.996  -5.199  1.00  0.65           O  
ATOM    121  CB  LEU A   8      18.745  15.387  -5.155  1.00  0.65           C  
ATOM    122  CG  LEU A   8      19.275  13.953  -4.986  1.00  0.65           C  
ATOM    123  CD1 LEU A   8      18.140  12.945  -5.201  1.00  0.65           C  
ATOM    124  CD2 LEU A   8      20.370  13.709  -5.998  1.00  0.65           C  
ATOM    125  H   LEU A   8      16.070  15.166  -5.005  1.00  0.65           H  
ATOM    126  HA  LEU A   8      18.296  15.692  -3.078  1.00  0.65           H  
ATOM    127 1HB  LEU A   8      18.217  15.399  -6.071  1.00  0.65           H  
ATOM    128 2HB  LEU A   8      19.603  16.049  -5.247  1.00  0.65           H  
ATOM    129  HG  LEU A   8      19.664  13.824  -3.981  1.00  0.65           H  
ATOM    130 1HD1 LEU A   8      18.539  11.946  -5.076  1.00  0.65           H  
ATOM    131 2HD1 LEU A   8      17.358  13.099  -4.493  1.00  0.65           H  
ATOM    132 3HD1 LEU A   8      17.737  13.058  -6.208  1.00  0.65           H  
ATOM    133 1HD2 LEU A   8      20.751  12.694  -5.886  1.00  0.65           H  
ATOM    134 2HD2 LEU A   8      19.965  13.836  -7.005  1.00  0.65           H  
ATOM    135 3HD2 LEU A   8      21.178  14.421  -5.840  1.00  0.65           H  
ATOM    136  N   LEU A   9      17.795  18.112  -2.988  1.00  0.69           N  
ATOM    137  CA  LEU A   9      17.564  19.543  -2.896  1.00  0.69           C  
ATOM    138  C   LEU A   9      18.909  20.252  -2.921  1.00  0.69           C  
ATOM    139  O   LEU A   9      19.919  19.660  -2.539  1.00  0.69           O  
ATOM    140  CB  LEU A   9      16.849  19.908  -1.570  1.00  0.69           C  
ATOM    141  CG  LEU A   9      15.342  19.681  -1.457  1.00  0.69           C  
ATOM    142  CD1 LEU A   9      15.043  18.184  -1.466  1.00  0.69           C  
ATOM    143  CD2 LEU A   9      14.841  20.309  -0.181  1.00  0.69           C  
ATOM    144  H   LEU A   9      18.050  17.628  -2.124  1.00  0.69           H  
ATOM    145  HA  LEU A   9      16.947  19.841  -3.732  1.00  0.69           H  
ATOM    146 1HB  LEU A   9      17.302  19.352  -0.769  1.00  0.69           H  
ATOM    147 2HB  LEU A   9      17.015  20.958  -1.367  1.00  0.69           H  
ATOM    148  HG  LEU A   9      14.847  20.162  -2.285  1.00  0.69           H  
ATOM    149 1HD1 LEU A   9      13.970  18.025  -1.380  1.00  0.69           H  
ATOM    150 2HD1 LEU A   9      15.399  17.744  -2.383  1.00  0.69           H  
ATOM    151 3HD1 LEU A   9      15.550  17.719  -0.626  1.00  0.69           H  
ATOM    152 1HD2 LEU A   9      13.769  20.165  -0.111  1.00  0.69           H  
ATOM    153 2HD2 LEU A   9      15.334  19.843   0.673  1.00  0.69           H  
ATOM    154 3HD2 LEU A   9      15.064  21.378  -0.198  1.00  0.69           H  
ATOM    155  N   PRO A  10      18.980  21.525  -3.326  1.00  0.72           N  
ATOM    156  CA  PRO A  10      20.163  22.370  -3.232  1.00  0.72           C  
ATOM    157  C   PRO A  10      20.755  22.362  -1.815  1.00  0.72           C  
ATOM    158  O   PRO A  10      21.952  22.571  -1.629  1.00  0.72           O  
ATOM    159  CB  PRO A  10      19.605  23.748  -3.605  1.00  0.72           C  
ATOM    160  CG  PRO A  10      18.435  23.442  -4.526  1.00  0.72           C  
ATOM    161  CD  PRO A  10      17.819  22.177  -3.974  1.00  0.72           C  
ATOM    162  HA  PRO A  10      20.911  22.029  -3.967  1.00  0.72           H  
ATOM    163 1HB  PRO A  10      19.300  24.288  -2.691  1.00  0.72           H  
ATOM    164 2HB  PRO A  10      20.384  24.353  -4.088  1.00  0.72           H  
ATOM    165 1HG  PRO A  10      17.713  24.279  -4.529  1.00  0.72           H  
ATOM    166 2HG  PRO A  10      18.779  23.323  -5.564  1.00  0.72           H  
ATOM    167 1HD  PRO A  10      17.039  22.415  -3.246  1.00  0.72           H  
ATOM    168 2HD  PRO A  10      17.437  21.595  -4.831  1.00  0.72           H  
ATOM    169  N   ASN A  11      19.896  22.120  -0.818  1.00  0.73           N  
ATOM    170  CA  ASN A  11      20.270  22.093   0.586  1.00  0.73           C  
ATOM    171  C   ASN A  11      20.524  20.682   1.162  1.00  0.73           C  
ATOM    172  O   ASN A  11      20.673  20.540   2.377  1.00  0.73           O  
ATOM    173  CB  ASN A  11      19.182  22.769   1.391  1.00  0.73           C  
ATOM    174  CG  ASN A  11      19.084  24.241   1.096  1.00  0.73           C  
ATOM    175  OD1 ASN A  11      20.097  24.927   0.925  1.00  0.73           O  
ATOM    176  ND2 ASN A  11      17.874  24.740   1.027  1.00  0.73           N  
ATOM    177  H   ASN A  11      18.928  21.958  -1.040  1.00  0.73           H  
ATOM    178  HA  ASN A  11      21.197  22.656   0.700  1.00  0.73           H  
ATOM    179 1HB  ASN A  11      18.224  22.297   1.168  1.00  0.73           H  
ATOM    180 2HB  ASN A  11      19.378  22.634   2.454  1.00  0.73           H  
ATOM    181 1HD2 ASN A  11      17.746  25.715   0.835  1.00  0.73           H  
ATOM    182 2HD2 ASN A  11      17.078  24.152   1.172  1.00  0.73           H  
ATOM    183  N   GLY A  12      20.578  19.643   0.317  1.00  0.71           N  
ATOM    184  CA  GLY A  12      20.830  18.281   0.811  1.00  0.71           C  
ATOM    185  C   GLY A  12      19.816  17.236   0.322  1.00  0.71           C  
ATOM    186  O   GLY A  12      18.751  17.564  -0.197  1.00  0.71           O  
ATOM    187  H   GLY A  12      20.448  19.786  -0.683  1.00  0.71           H  
ATOM    188 1HA  GLY A  12      21.830  17.977   0.501  1.00  0.71           H  
ATOM    189 2HA  GLY A  12      20.835  18.288   1.899  1.00  0.71           H  
ATOM    190  N   THR A  13      20.143  15.960   0.506  1.00  0.68           N  
ATOM    191  CA  THR A  13      19.245  14.905   0.048  1.00  0.68           C  
ATOM    192  C   THR A  13      18.370  14.416   1.197  1.00  0.68           C  
ATOM    193  O   THR A  13      18.867  14.164   2.298  1.00  0.68           O  
ATOM    194  CB  THR A  13      20.027  13.723  -0.555  1.00  0.68           C  
ATOM    195  OG1 THR A  13      20.821  14.189  -1.655  1.00  0.68           O  
ATOM    196  CG2 THR A  13      19.062  12.685  -1.077  1.00  0.68           C  
ATOM    197  H   THR A  13      21.017  15.721   0.952  1.00  0.68           H  
ATOM    198  HA  THR A  13      18.592  15.310  -0.720  1.00  0.68           H  
ATOM    199  HB  THR A  13      20.673  13.279   0.200  1.00  0.68           H  
ATOM    200  HG1 THR A  13      21.213  13.435  -2.104  1.00  0.68           H  
ATOM    201 1HG2 THR A  13      19.616  11.859  -1.516  1.00  0.68           H  
ATOM    202 2HG2 THR A  13      18.448  12.312  -0.262  1.00  0.68           H  
ATOM    203 3HG2 THR A  13      18.424  13.135  -1.835  1.00  0.68           H  
ATOM    204  N   VAL A  14      17.067  14.306   0.943  1.00  0.64           N  
ATOM    205  CA  VAL A  14      16.124  13.848   1.960  1.00  0.64           C  
ATOM    206  C   VAL A  14      15.369  12.612   1.477  1.00  0.64           C  
ATOM    207  O   VAL A  14      15.039  12.503   0.294  1.00  0.64           O  
ATOM    208  CB  VAL A  14      15.107  14.976   2.240  1.00  0.64           C  
ATOM    209  CG1 VAL A  14      15.805  16.220   2.777  1.00  0.64           C  
ATOM    210  CG2 VAL A  14      14.426  15.298   0.955  1.00  0.64           C  
ATOM    211  H   VAL A  14      16.740  14.541   0.005  1.00  0.64           H  
ATOM    212  HA  VAL A  14      16.670  13.602   2.871  1.00  0.64           H  
ATOM    213  HB  VAL A  14      14.381  14.648   2.986  1.00  0.64           H  
ATOM    214 1HG1 VAL A  14      15.065  17.002   2.955  1.00  0.64           H  
ATOM    215 2HG1 VAL A  14      16.313  15.979   3.711  1.00  0.64           H  
ATOM    216 3HG1 VAL A  14      16.535  16.578   2.046  1.00  0.64           H  
ATOM    217 1HG2 VAL A  14      13.724  16.095   1.096  1.00  0.64           H  
ATOM    218 2HG2 VAL A  14      15.182  15.612   0.244  1.00  0.64           H  
ATOM    219 3HG2 VAL A  14      13.913  14.412   0.582  1.00  0.64           H  
ATOM    220  N   THR A  15      15.046  11.702   2.395  1.00  0.60           N  
ATOM    221  CA  THR A  15      14.279  10.505   2.035  1.00  0.60           C  
ATOM    222  C   THR A  15      13.096  10.301   2.960  1.00  0.60           C  
ATOM    223  O   THR A  15      13.211  10.438   4.180  1.00  0.60           O  
ATOM    224  CB  THR A  15      15.147   9.221   2.026  1.00  0.60           C  
ATOM    225  OG1 THR A  15      16.216   9.364   1.083  1.00  0.60           O  
ATOM    226  CG2 THR A  15      14.297   7.988   1.616  1.00  0.60           C  
ATOM    227  H   THR A  15      15.339  11.836   3.354  1.00  0.60           H  
ATOM    228  HA  THR A  15      13.882  10.639   1.036  1.00  0.60           H  
ATOM    229  HB  THR A  15      15.566   9.059   3.019  1.00  0.60           H  
ATOM    230  HG1 THR A  15      15.861   9.327   0.204  1.00  0.60           H  
ATOM    231 1HG2 THR A  15      14.927   7.101   1.607  1.00  0.60           H  
ATOM    232 2HG2 THR A  15      13.487   7.833   2.321  1.00  0.60           H  
ATOM    233 3HG2 THR A  15      13.883   8.149   0.618  1.00  0.60           H  
ATOM    234  N   PHE A  16      11.960   9.965   2.370  1.00  0.57           N  
ATOM    235  CA  PHE A  16      10.759   9.692   3.138  1.00  0.57           C  
ATOM    236  C   PHE A  16       9.787   8.758   2.443  1.00  0.57           C  
ATOM    237  O   PHE A  16       9.805   8.599   1.223  1.00  0.57           O  
ATOM    238  CB  PHE A  16      10.070  11.008   3.449  1.00  0.57           C  
ATOM    239  CG  PHE A  16       9.750  11.827   2.180  1.00  0.57           C  
ATOM    240  CD1 PHE A  16       8.540  11.711   1.500  1.00  0.57           C  
ATOM    241  CD2 PHE A  16      10.691  12.717   1.677  1.00  0.57           C  
ATOM    242  CE1 PHE A  16       8.292  12.455   0.354  1.00  0.57           C  
ATOM    243  CE2 PHE A  16      10.437  13.452   0.548  1.00  0.57           C  
ATOM    244  CZ  PHE A  16       9.236  13.322  -0.118  1.00  0.57           C  
ATOM    245  H   PHE A  16      11.945   9.910   1.351  1.00  0.57           H  
ATOM    246  HA  PHE A  16      11.058   9.225   4.076  1.00  0.57           H  
ATOM    247 1HB  PHE A  16       9.137  10.805   3.961  1.00  0.57           H  
ATOM    248 2HB  PHE A  16      10.693  11.612   4.108  1.00  0.57           H  
ATOM    249  HD1 PHE A  16       7.791  11.026   1.868  1.00  0.57           H  
ATOM    250  HD2 PHE A  16      11.647  12.831   2.190  1.00  0.57           H  
ATOM    251  HE1 PHE A  16       7.352  12.347  -0.169  1.00  0.57           H  
ATOM    252  HE2 PHE A  16      11.190  14.133   0.190  1.00  0.57           H  
ATOM    253  HZ  PHE A  16       9.036  13.902  -1.012  1.00  0.57           H  
ATOM    254  N   ASP A  17       8.924   8.129   3.225  1.00  0.56           N  
ATOM    255  CA  ASP A  17       7.885   7.301   2.637  1.00  0.56           C  
ATOM    256  C   ASP A  17       6.774   8.201   2.112  1.00  0.56           C  
ATOM    257  O   ASP A  17       6.504   9.246   2.708  1.00  0.56           O  
ATOM    258  CB  ASP A  17       7.314   6.327   3.673  1.00  0.56           C  
ATOM    259  CG  ASP A  17       8.327   5.268   4.153  1.00  0.56           C  
ATOM    260  OD1 ASP A  17       9.359   5.103   3.529  1.00  0.56           O  
ATOM    261  OD2 ASP A  17       8.065   4.644   5.148  1.00  0.56           O  
ATOM    262  H   ASP A  17       8.964   8.253   4.226  1.00  0.56           H  
ATOM    263  HA  ASP A  17       8.298   6.737   1.806  1.00  0.56           H  
ATOM    264 1HB  ASP A  17       6.955   6.885   4.536  1.00  0.56           H  
ATOM    265 2HB  ASP A  17       6.453   5.814   3.240  1.00  0.56           H  
ATOM    266  N   CYS A  18       6.061   7.750   1.088  1.00  0.56           N  
ATOM    267  CA  CYS A  18       4.900   8.481   0.609  1.00  0.56           C  
ATOM    268  C   CYS A  18       3.806   7.521   0.157  1.00  0.56           C  
ATOM    269  O   CYS A  18       4.086   6.553  -0.551  1.00  0.56           O  
ATOM    270  CB  CYS A  18       5.295   9.313  -0.617  1.00  0.56           C  
ATOM    271  SG  CYS A  18       3.942  10.280  -1.378  1.00  0.56           S  
ATOM    272  H   CYS A  18       6.376   6.914   0.604  1.00  0.56           H  
ATOM    273  HA  CYS A  18       4.581   9.152   1.393  1.00  0.56           H  
ATOM    274 1HB  CYS A  18       6.092  10.004  -0.343  1.00  0.56           H  
ATOM    275 2HB  CYS A  18       5.696   8.642  -1.377  1.00  0.56           H  
ATOM    276  HG  CYS A  18       3.069   9.254  -1.556  1.00  0.56           H  
ATOM    277  N   PRO A  19       2.540   7.753   0.532  1.00  0.56           N  
ATOM    278  CA  PRO A  19       1.400   7.002   0.070  1.00  0.56           C  
ATOM    279  C   PRO A  19       1.298   7.096  -1.427  1.00  0.56           C  
ATOM    280  O   PRO A  19       1.507   8.168  -2.003  1.00  0.56           O  
ATOM    281  CB  PRO A  19       0.227   7.676   0.777  1.00  0.56           C  
ATOM    282  CG  PRO A  19       0.835   8.287   2.013  1.00  0.56           C  
ATOM    283  CD  PRO A  19       2.221   8.732   1.593  1.00  0.56           C  
ATOM    284  HA  PRO A  19       1.492   5.955   0.389  1.00  0.56           H  
ATOM    285 1HB  PRO A  19      -0.227   8.414   0.108  1.00  0.56           H  
ATOM    286 2HB  PRO A  19      -0.549   6.931   1.005  1.00  0.56           H  
ATOM    287 1HG  PRO A  19       0.210   9.101   2.383  1.00  0.56           H  
ATOM    288 2HG  PRO A  19       0.867   7.534   2.816  1.00  0.56           H  
ATOM    289 1HD  PRO A  19       2.219   9.761   1.205  1.00  0.56           H  
ATOM    290 2HD  PRO A  19       2.868   8.604   2.476  1.00  0.56           H  
ATOM    291  N   SER A  20       0.864   6.009  -2.041  1.00  0.56           N  
ATOM    292  CA  SER A  20       0.688   5.943  -3.491  1.00  0.56           C  
ATOM    293  C   SER A  20      -0.370   6.929  -4.001  1.00  0.56           C  
ATOM    294  O   SER A  20      -0.404   7.268  -5.185  1.00  0.56           O  
ATOM    295  CB  SER A  20       0.272   4.535  -3.864  1.00  0.56           C  
ATOM    296  OG  SER A  20      -1.026   4.255  -3.408  1.00  0.56           O  
ATOM    297  H   SER A  20       0.714   5.169  -1.481  1.00  0.56           H  
ATOM    298  HA  SER A  20       1.644   6.179  -3.967  1.00  0.56           H  
ATOM    299 1HB  SER A  20       0.329   4.399  -4.942  1.00  0.56           H  
ATOM    300 2HB  SER A  20       0.964   3.838  -3.402  1.00  0.56           H  
ATOM    301  HG  SER A  20      -1.624   4.732  -3.996  1.00  0.56           H  
ATOM    302  N   ASN A  21      -1.239   7.377  -3.090  1.00  0.56           N  
ATOM    303  CA  ASN A  21      -2.320   8.297  -3.406  1.00  0.56           C  
ATOM    304  C   ASN A  21      -2.028   9.760  -3.060  1.00  0.56           C  
ATOM    305  O   ASN A  21      -2.930  10.597  -3.136  1.00  0.56           O  
ATOM    306  CB  ASN A  21      -3.585   7.860  -2.709  1.00  0.56           C  
ATOM    307  CG  ASN A  21      -4.116   6.553  -3.242  1.00  0.56           C  
ATOM    308  OD1 ASN A  21      -4.072   6.290  -4.450  1.00  0.56           O  
ATOM    309  ND2 ASN A  21      -4.625   5.728  -2.360  1.00  0.56           N  
ATOM    310  H   ASN A  21      -1.133   7.049  -2.142  1.00  0.56           H  
ATOM    311  HA  ASN A  21      -2.489   8.260  -4.483  1.00  0.56           H  
ATOM    312 1HB  ASN A  21      -3.389   7.753  -1.641  1.00  0.56           H  
ATOM    313 2HB  ASN A  21      -4.350   8.628  -2.827  1.00  0.56           H  
ATOM    314 1HD2 ASN A  21      -4.997   4.846  -2.655  1.00  0.56           H  
ATOM    315 2HD2 ASN A  21      -4.648   5.979  -1.393  1.00  0.56           H  
ATOM    316  N   LYS A  22      -0.790  10.086  -2.693  1.00  0.56           N  
ATOM    317  CA  LYS A  22      -0.449  11.481  -2.415  1.00  0.56           C  
ATOM    318  C   LYS A  22       0.626  11.956  -3.359  1.00  0.56           C  
ATOM    319  O   LYS A  22       1.426  11.161  -3.853  1.00  0.56           O  
ATOM    320  CB  LYS A  22      -0.001  11.702  -0.975  1.00  0.56           C  
ATOM    321  CG  LYS A  22      -1.093  11.487   0.057  1.00  0.56           C  
ATOM    322  CD  LYS A  22      -0.630  11.890   1.451  1.00  0.56           C  
ATOM    323  CE  LYS A  22      -1.729  11.656   2.487  1.00  0.56           C  
ATOM    324  NZ  LYS A  22      -1.306  12.060   3.854  1.00  0.56           N  
ATOM    325  H   LYS A  22      -0.065   9.372  -2.610  1.00  0.56           H  
ATOM    326  HA  LYS A  22      -1.326  12.102  -2.590  1.00  0.56           H  
ATOM    327 1HB  LYS A  22       0.814  11.011  -0.747  1.00  0.56           H  
ATOM    328 2HB  LYS A  22       0.391  12.716  -0.866  1.00  0.56           H  
ATOM    329 1HG  LYS A  22      -1.963  12.087  -0.215  1.00  0.56           H  
ATOM    330 2HG  LYS A  22      -1.390  10.444   0.065  1.00  0.56           H  
ATOM    331 1HD  LYS A  22       0.260  11.335   1.728  1.00  0.56           H  
ATOM    332 2HD  LYS A  22      -0.375  12.954   1.459  1.00  0.56           H  
ATOM    333 1HE  LYS A  22      -2.607  12.233   2.206  1.00  0.56           H  
ATOM    334 2HE  LYS A  22      -1.989  10.598   2.496  1.00  0.56           H  
ATOM    335 1HZ  LYS A  22      -2.048  11.899   4.509  1.00  0.56           H  
ATOM    336 2HZ  LYS A  22      -0.491  11.535   4.135  1.00  0.56           H  
ATOM    337 3HZ  LYS A  22      -1.061  13.059   3.866  1.00  0.56           H  
ATOM    338  N   THR A  23       0.660  13.260  -3.611  1.00  0.57           N  
ATOM    339  CA  THR A  23       1.707  13.748  -4.473  1.00  0.57           C  
ATOM    340  C   THR A  23       2.992  13.850  -3.705  1.00  0.57           C  
ATOM    341  O   THR A  23       2.983  13.980  -2.472  1.00  0.57           O  
ATOM    342  CB  THR A  23       1.365  15.129  -5.064  1.00  0.57           C  
ATOM    343  OG1 THR A  23       1.213  16.093  -3.987  1.00  0.57           O  
ATOM    344  CG2 THR A  23       0.114  15.045  -5.855  1.00  0.57           C  
ATOM    345  H   THR A  23      -0.017  13.894  -3.207  1.00  0.57           H  
ATOM    346  HA  THR A  23       1.834  13.039  -5.282  1.00  0.57           H  
ATOM    347  HB  THR A  23       2.167  15.457  -5.725  1.00  0.57           H  
ATOM    348  HG1 THR A  23       0.573  16.780  -4.253  1.00  0.57           H  
ATOM    349 1HG2 THR A  23      -0.118  16.021  -6.268  1.00  0.57           H  
ATOM    350 2HG2 THR A  23       0.261  14.330  -6.662  1.00  0.57           H  
ATOM    351 3HG2 THR A  23      -0.702  14.719  -5.217  1.00  0.57           H  
ATOM    352  N   ILE A  24       4.080  13.920  -4.441  1.00  0.57           N  
ATOM    353  CA  ILE A  24       5.380  14.074  -3.837  1.00  0.57           C  
ATOM    354  C   ILE A  24       5.478  15.406  -3.119  1.00  0.57           C  
ATOM    355  O   ILE A  24       5.975  15.462  -1.996  1.00  0.57           O  
ATOM    356  CB  ILE A  24       6.481  13.904  -4.872  1.00  0.57           C  
ATOM    357  CG1 ILE A  24       6.463  12.452  -5.328  1.00  0.57           C  
ATOM    358  CG2 ILE A  24       7.816  14.311  -4.271  1.00  0.57           C  
ATOM    359  CD1 ILE A  24       7.297  12.176  -6.497  1.00  0.57           C  
ATOM    360  H   ILE A  24       3.976  13.800  -5.448  1.00  0.57           H  
ATOM    361  HA  ILE A  24       5.506  13.285  -3.098  1.00  0.57           H  
ATOM    362  HB  ILE A  24       6.268  14.525  -5.747  1.00  0.57           H  
ATOM    363 1HG1 ILE A  24       6.783  11.813  -4.506  1.00  0.57           H  
ATOM    364 2HG1 ILE A  24       5.447  12.208  -5.588  1.00  0.57           H  
ATOM    365 1HG2 ILE A  24       8.594  14.171  -5.016  1.00  0.57           H  
ATOM    366 2HG2 ILE A  24       7.778  15.359  -3.970  1.00  0.57           H  
ATOM    367 3HG2 ILE A  24       8.022  13.698  -3.403  1.00  0.57           H  
ATOM    368 1HD1 ILE A  24       7.219  11.121  -6.769  1.00  0.57           H  
ATOM    369 2HD1 ILE A  24       6.977  12.794  -7.335  1.00  0.57           H  
ATOM    370 3HD1 ILE A  24       8.296  12.413  -6.227  1.00  0.57           H  
ATOM    371  N   LEU A  25       4.987  16.478  -3.746  1.00  0.57           N  
ATOM    372  CA  LEU A  25       5.004  17.773  -3.088  1.00  0.57           C  
ATOM    373  C   LEU A  25       4.255  17.742  -1.772  1.00  0.57           C  
ATOM    374  O   LEU A  25       4.774  18.214  -0.755  1.00  0.57           O  
ATOM    375  CB  LEU A  25       4.327  18.830  -3.935  1.00  0.57           C  
ATOM    376  CG  LEU A  25       4.227  20.198  -3.315  1.00  0.57           C  
ATOM    377  CD1 LEU A  25       5.621  20.739  -3.127  1.00  0.57           C  
ATOM    378  CD2 LEU A  25       3.391  21.081  -4.182  1.00  0.57           C  
ATOM    379  H   LEU A  25       4.604  16.401  -4.688  1.00  0.57           H  
ATOM    380  HA  LEU A  25       6.033  18.054  -2.901  1.00  0.57           H  
ATOM    381 1HB  LEU A  25       4.877  18.931  -4.862  1.00  0.57           H  
ATOM    382 2HB  LEU A  25       3.317  18.489  -4.162  1.00  0.57           H  
ATOM    383  HG  LEU A  25       3.752  20.119  -2.333  1.00  0.57           H  
ATOM    384 1HD1 LEU A  25       5.601  21.723  -2.680  1.00  0.57           H  
ATOM    385 2HD1 LEU A  25       6.164  20.060  -2.482  1.00  0.57           H  
ATOM    386 3HD1 LEU A  25       6.119  20.808  -4.097  1.00  0.57           H  
ATOM    387 1HD2 LEU A  25       3.310  22.055  -3.722  1.00  0.57           H  
ATOM    388 2HD2 LEU A  25       3.870  21.168  -5.145  1.00  0.57           H  
ATOM    389 3HD2 LEU A  25       2.396  20.650  -4.294  1.00  0.57           H  
ATOM    390  N   ASP A  26       3.020  17.215  -1.763  1.00  0.57           N  
ATOM    391  CA  ASP A  26       2.287  17.231  -0.506  1.00  0.57           C  
ATOM    392  C   ASP A  26       3.025  16.440   0.555  1.00  0.57           C  
ATOM    393  O   ASP A  26       3.140  16.892   1.694  1.00  0.57           O  
ATOM    394  CB  ASP A  26       0.873  16.659  -0.670  1.00  0.57           C  
ATOM    395  CG  ASP A  26      -0.114  17.594  -1.418  1.00  0.57           C  
ATOM    396  OD1 ASP A  26       0.187  18.761  -1.586  1.00  0.57           O  
ATOM    397  OD2 ASP A  26      -1.166  17.136  -1.798  1.00  0.57           O  
ATOM    398  H   ASP A  26       2.594  16.806  -2.600  1.00  0.57           H  
ATOM    399  HA  ASP A  26       2.206  18.264  -0.168  1.00  0.57           H  
ATOM    400 1HB  ASP A  26       0.944  15.719  -1.229  1.00  0.57           H  
ATOM    401 2HB  ASP A  26       0.462  16.418   0.311  1.00  0.57           H  
ATOM    402  N   ALA A  27       3.574  15.284   0.176  1.00  0.58           N  
ATOM    403  CA  ALA A  27       4.302  14.468   1.130  1.00  0.58           C  
ATOM    404  C   ALA A  27       5.522  15.205   1.655  1.00  0.58           C  
ATOM    405  O   ALA A  27       5.827  15.167   2.850  1.00  0.58           O  
ATOM    406  CB  ALA A  27       4.707  13.184   0.465  1.00  0.58           C  
ATOM    407  H   ALA A  27       3.464  14.950  -0.783  1.00  0.58           H  
ATOM    408  HA  ALA A  27       3.645  14.251   1.971  1.00  0.58           H  
ATOM    409 1HB  ALA A  27       5.233  12.545   1.173  1.00  0.58           H  
ATOM    410 2HB  ALA A  27       3.805  12.694   0.123  1.00  0.58           H  
ATOM    411 3HB  ALA A  27       5.347  13.407  -0.384  1.00  0.58           H  
ATOM    412  N   ALA A  28       6.213  15.912   0.769  1.00  0.58           N  
ATOM    413  CA  ALA A  28       7.380  16.647   1.190  1.00  0.58           C  
ATOM    414  C   ALA A  28       6.971  17.694   2.216  1.00  0.58           C  
ATOM    415  O   ALA A  28       7.612  17.841   3.264  1.00  0.58           O  
ATOM    416  CB  ALA A  28       8.032  17.287  -0.017  1.00  0.58           C  
ATOM    417  H   ALA A  28       5.943  15.915  -0.213  1.00  0.58           H  
ATOM    418  HA  ALA A  28       8.074  15.956   1.657  1.00  0.58           H  
ATOM    419 1HB  ALA A  28       8.913  17.834   0.267  1.00  0.58           H  
ATOM    420 2HB  ALA A  28       8.304  16.510  -0.727  1.00  0.58           H  
ATOM    421 3HB  ALA A  28       7.327  17.968  -0.483  1.00  0.58           H  
ATOM    422  N   LYS A  29       5.838  18.364   1.980  1.00  0.60           N  
ATOM    423  CA  LYS A  29       5.384  19.374   2.923  1.00  0.60           C  
ATOM    424  C   LYS A  29       5.011  18.744   4.266  1.00  0.60           C  
ATOM    425  O   LYS A  29       5.366  19.274   5.322  1.00  0.60           O  
ATOM    426  CB  LYS A  29       4.215  20.186   2.349  1.00  0.60           C  
ATOM    427  CG  LYS A  29       4.602  21.175   1.218  1.00  0.60           C  
ATOM    428  CD  LYS A  29       3.386  22.000   0.758  1.00  0.60           C  
ATOM    429  CE  LYS A  29       3.757  23.011  -0.330  1.00  0.60           C  
ATOM    430  NZ  LYS A  29       4.718  24.056   0.172  1.00  0.60           N  
ATOM    431  H   LYS A  29       5.321  18.200   1.113  1.00  0.60           H  
ATOM    432  HA  LYS A  29       6.212  20.064   3.098  1.00  0.60           H  
ATOM    433 1HB  LYS A  29       3.469  19.498   1.943  1.00  0.60           H  
ATOM    434 2HB  LYS A  29       3.738  20.750   3.147  1.00  0.60           H  
ATOM    435 1HG  LYS A  29       5.387  21.850   1.568  1.00  0.60           H  
ATOM    436 2HG  LYS A  29       4.992  20.610   0.366  1.00  0.60           H  
ATOM    437 1HD  LYS A  29       2.628  21.320   0.358  1.00  0.60           H  
ATOM    438 2HD  LYS A  29       2.962  22.533   1.608  1.00  0.60           H  
ATOM    439 1HE  LYS A  29       4.208  22.488  -1.147  1.00  0.60           H  
ATOM    440 2HE  LYS A  29       2.852  23.503  -0.686  1.00  0.60           H  
ATOM    441 1HZ  LYS A  29       4.950  24.704  -0.573  1.00  0.60           H  
ATOM    442 2HZ  LYS A  29       4.307  24.567   0.937  1.00  0.60           H  
ATOM    443 3HZ  LYS A  29       5.568  23.608   0.494  1.00  0.60           H  
ATOM    444  N   GLU A  30       4.374  17.566   4.237  1.00  0.61           N  
ATOM    445  CA  GLU A  30       3.982  16.873   5.470  1.00  0.61           C  
ATOM    446  C   GLU A  30       5.205  16.527   6.319  1.00  0.61           C  
ATOM    447  O   GLU A  30       5.141  16.529   7.551  1.00  0.61           O  
ATOM    448  CB  GLU A  30       3.171  15.594   5.177  1.00  0.61           C  
ATOM    449  CG  GLU A  30       1.750  15.830   4.651  1.00  0.61           C  
ATOM    450  CD  GLU A  30       0.987  14.545   4.369  1.00  0.61           C  
ATOM    451  OE1 GLU A  30       1.565  13.481   4.435  1.00  0.61           O  
ATOM    452  OE2 GLU A  30      -0.197  14.621   4.094  1.00  0.61           O  
ATOM    453  H   GLU A  30       4.111  17.169   3.335  1.00  0.61           H  
ATOM    454  HA  GLU A  30       3.351  17.543   6.051  1.00  0.61           H  
ATOM    455 1HB  GLU A  30       3.702  14.998   4.436  1.00  0.61           H  
ATOM    456 2HB  GLU A  30       3.102  14.994   6.083  1.00  0.61           H  
ATOM    457 1HG  GLU A  30       1.199  16.408   5.391  1.00  0.61           H  
ATOM    458 2HG  GLU A  30       1.803  16.421   3.745  1.00  0.61           H  
ATOM    459  N   LYS A  31       6.327  16.255   5.657  1.00  0.64           N  
ATOM    460  CA  LYS A  31       7.567  15.901   6.329  1.00  0.64           C  
ATOM    461  C   LYS A  31       8.444  17.109   6.695  1.00  0.64           C  
ATOM    462  O   LYS A  31       9.553  16.931   7.204  1.00  0.64           O  
ATOM    463  CB  LYS A  31       8.364  14.921   5.480  1.00  0.64           C  
ATOM    464  CG  LYS A  31       7.636  13.604   5.212  1.00  0.64           C  
ATOM    465  CD  LYS A  31       7.367  12.841   6.503  1.00  0.64           C  
ATOM    466  CE  LYS A  31       6.707  11.491   6.233  1.00  0.64           C  
ATOM    467  NZ  LYS A  31       6.350  10.784   7.505  1.00  0.64           N  
ATOM    468  H   LYS A  31       6.296  16.240   4.634  1.00  0.64           H  
ATOM    469  HA  LYS A  31       7.307  15.399   7.260  1.00  0.64           H  
ATOM    470 1HB  LYS A  31       8.567  15.380   4.509  1.00  0.64           H  
ATOM    471 2HB  LYS A  31       9.320  14.706   5.952  1.00  0.64           H  
ATOM    472 1HG  LYS A  31       6.681  13.810   4.734  1.00  0.64           H  
ATOM    473 2HG  LYS A  31       8.224  12.997   4.541  1.00  0.64           H  
ATOM    474 1HD  LYS A  31       8.305  12.681   7.035  1.00  0.64           H  
ATOM    475 2HD  LYS A  31       6.706  13.436   7.138  1.00  0.64           H  
ATOM    476 1HE  LYS A  31       5.802  11.647   5.645  1.00  0.64           H  
ATOM    477 2HE  LYS A  31       7.391  10.864   5.662  1.00  0.64           H  
ATOM    478 1HZ  LYS A  31       5.916   9.898   7.284  1.00  0.64           H  
ATOM    479 2HZ  LYS A  31       7.183  10.624   8.054  1.00  0.64           H  
ATOM    480 3HZ  LYS A  31       5.704  11.354   8.035  1.00  0.64           H  
ATOM    481  N   GLY A  32       7.969  18.333   6.434  1.00  0.66           N  
ATOM    482  CA  GLY A  32       8.739  19.534   6.757  1.00  0.66           C  
ATOM    483  C   GLY A  32       9.766  19.952   5.701  1.00  0.66           C  
ATOM    484  O   GLY A  32      10.681  20.726   5.994  1.00  0.66           O  
ATOM    485  H   GLY A  32       7.045  18.452   6.020  1.00  0.66           H  
ATOM    486 1HA  GLY A  32       8.040  20.355   6.912  1.00  0.66           H  
ATOM    487 2HA  GLY A  32       9.247  19.380   7.707  1.00  0.66           H  
ATOM    488  N   ILE A  33       9.623  19.453   4.478  1.00  0.68           N  
ATOM    489  CA  ILE A  33      10.549  19.773   3.403  1.00  0.68           C  
ATOM    490  C   ILE A  33       9.913  20.859   2.528  1.00  0.68           C  
ATOM    491  O   ILE A  33       8.950  20.616   1.791  1.00  0.68           O  
ATOM    492  CB  ILE A  33      10.781  18.503   2.595  1.00  0.68           C  
ATOM    493  CG1 ILE A  33      11.306  17.396   3.503  1.00  0.68           C  
ATOM    494  CG2 ILE A  33      11.724  18.755   1.422  1.00  0.68           C  
ATOM    495  CD1 ILE A  33      11.216  16.033   2.875  1.00  0.68           C  
ATOM    496  H   ILE A  33       8.848  18.827   4.271  1.00  0.68           H  
ATOM    497  HA  ILE A  33      11.487  20.138   3.818  1.00  0.68           H  
ATOM    498  HB  ILE A  33       9.848  18.172   2.225  1.00  0.68           H  
ATOM    499 1HG1 ILE A  33      12.347  17.603   3.740  1.00  0.68           H  
ATOM    500 2HG1 ILE A  33      10.731  17.383   4.433  1.00  0.68           H  
ATOM    501 1HG2 ILE A  33      11.854  17.840   0.849  1.00  0.68           H  
ATOM    502 2HG2 ILE A  33      11.307  19.529   0.780  1.00  0.68           H  
ATOM    503 3HG2 ILE A  33      12.688  19.082   1.806  1.00  0.68           H  
ATOM    504 1HD1 ILE A  33      11.608  15.285   3.564  1.00  0.68           H  
ATOM    505 2HD1 ILE A  33      10.177  15.811   2.658  1.00  0.68           H  
ATOM    506 3HD1 ILE A  33      11.769  16.012   1.967  1.00  0.68           H  
ATOM    507  N   ASP A  34      10.465  22.069   2.593  1.00  0.70           N  
ATOM    508  CA  ASP A  34       9.831  23.227   1.958  1.00  0.70           C  
ATOM    509  C   ASP A  34      10.085  23.341   0.456  1.00  0.70           C  
ATOM    510  O   ASP A  34      10.824  24.217   0.010  1.00  0.70           O  
ATOM    511  CB  ASP A  34      10.298  24.528   2.641  1.00  0.70           C  
ATOM    512  CG  ASP A  34       9.477  25.789   2.252  1.00  0.70           C  
ATOM    513  OD1 ASP A  34       8.364  25.641   1.790  1.00  0.70           O  
ATOM    514  OD2 ASP A  34       9.976  26.879   2.442  1.00  0.70           O  
ATOM    515  H   ASP A  34      11.290  22.200   3.162  1.00  0.70           H  
ATOM    516  HA  ASP A  34       8.755  23.137   2.103  1.00  0.70           H  
ATOM    517 1HB  ASP A  34      10.243  24.404   3.723  1.00  0.70           H  
ATOM    518 2HB  ASP A  34      11.342  24.712   2.390  1.00  0.70           H  
ATOM    519  N   LEU A  35       9.461  22.473  -0.327  1.00  0.72           N  
ATOM    520  CA  LEU A  35       9.646  22.567  -1.771  1.00  0.72           C  
ATOM    521  C   LEU A  35       8.796  23.732  -2.302  1.00  0.72           C  
ATOM    522  O   LEU A  35       7.700  23.960  -1.779  1.00  0.72           O  
ATOM    523  CB  LEU A  35       9.170  21.313  -2.485  1.00  0.72           C  
ATOM    524  CG  LEU A  35       9.884  19.995  -2.163  1.00  0.72           C  
ATOM    525  CD1 LEU A  35       9.194  18.887  -2.953  1.00  0.72           C  
ATOM    526  CD2 LEU A  35      11.364  20.093  -2.512  1.00  0.72           C  
ATOM    527  H   LEU A  35       8.895  21.749   0.116  1.00  0.72           H  
ATOM    528  HA  LEU A  35      10.700  22.698  -1.960  1.00  0.72           H  
ATOM    529 1HB  LEU A  35       8.149  21.174  -2.213  1.00  0.72           H  
ATOM    530 2HB  LEU A  35       9.219  21.477  -3.562  1.00  0.72           H  
ATOM    531  HG  LEU A  35       9.777  19.772  -1.100  1.00  0.72           H  
ATOM    532 1HD1 LEU A  35       9.640  17.944  -2.746  1.00  0.72           H  
ATOM    533 2HD1 LEU A  35       8.159  18.851  -2.674  1.00  0.72           H  
ATOM    534 3HD1 LEU A  35       9.274  19.101  -4.005  1.00  0.72           H  
ATOM    535 1HD2 LEU A  35      11.855  19.151  -2.281  1.00  0.72           H  
ATOM    536 2HD2 LEU A  35      11.475  20.310  -3.573  1.00  0.72           H  
ATOM    537 3HD2 LEU A  35      11.829  20.893  -1.930  1.00  0.72           H  
ATOM    538  N   PRO A  36       9.264  24.487  -3.315  1.00  0.72           N  
ATOM    539  CA  PRO A  36       8.518  25.512  -4.029  1.00  0.72           C  
ATOM    540  C   PRO A  36       7.271  24.981  -4.725  1.00  0.72           C  
ATOM    541  O   PRO A  36       7.233  23.841  -5.198  1.00  0.72           O  
ATOM    542  CB  PRO A  36       9.528  26.022  -5.065  1.00  0.72           C  
ATOM    543  CG  PRO A  36      10.876  25.705  -4.478  1.00  0.72           C  
ATOM    544  CD  PRO A  36      10.683  24.403  -3.718  1.00  0.72           C  
ATOM    545  HA  PRO A  36       8.251  26.310  -3.321  1.00  0.72           H  
ATOM    546 1HB  PRO A  36       9.355  25.521  -6.029  1.00  0.72           H  
ATOM    547 2HB  PRO A  36       9.377  27.096  -5.236  1.00  0.72           H  
ATOM    548 1HG  PRO A  36      11.625  25.628  -5.281  1.00  0.72           H  
ATOM    549 2HG  PRO A  36      11.209  26.521  -3.819  1.00  0.72           H  
ATOM    550 1HD  PRO A  36      10.863  23.524  -4.354  1.00  0.72           H  
ATOM    551 2HD  PRO A  36      11.367  24.457  -2.853  1.00  0.72           H  
ATOM    552  N   SER A  37       6.262  25.841  -4.778  1.00  0.72           N  
ATOM    553  CA  SER A  37       5.005  25.612  -5.475  1.00  0.72           C  
ATOM    554  C   SER A  37       4.263  26.936  -5.573  1.00  0.72           C  
ATOM    555  O   SER A  37       4.254  27.701  -4.609  1.00  0.72           O  
ATOM    556  CB  SER A  37       4.157  24.595  -4.738  1.00  0.72           C  
ATOM    557  OG  SER A  37       2.917  24.424  -5.373  1.00  0.72           O  
ATOM    558  H   SER A  37       6.386  26.737  -4.332  1.00  0.72           H  
ATOM    559  HA  SER A  37       5.218  25.250  -6.484  1.00  0.72           H  
ATOM    560 1HB  SER A  37       4.693  23.651  -4.721  1.00  0.72           H  
ATOM    561 2HB  SER A  37       4.008  24.907  -3.707  1.00  0.72           H  
ATOM    562  HG  SER A  37       2.392  25.186  -5.109  1.00  0.72           H  
ATOM    563  N   SER A  38       3.606  27.193  -6.700  1.00  0.71           N  
ATOM    564  CA  SER A  38       2.806  28.416  -6.816  1.00  0.71           C  
ATOM    565  C   SER A  38       1.425  28.205  -7.424  1.00  0.71           C  
ATOM    566  O   SER A  38       0.659  29.157  -7.570  1.00  0.71           O  
ATOM    567  CB  SER A  38       3.552  29.442  -7.627  1.00  0.71           C  
ATOM    568  OG  SER A  38       3.765  28.977  -8.921  1.00  0.71           O  
ATOM    569  H   SER A  38       3.681  26.547  -7.476  1.00  0.71           H  
ATOM    570  HA  SER A  38       2.662  28.822  -5.813  1.00  0.71           H  
ATOM    571 1HB  SER A  38       2.980  30.368  -7.658  1.00  0.71           H  
ATOM    572 2HB  SER A  38       4.508  29.658  -7.151  1.00  0.71           H  
ATOM    573  HG  SER A  38       2.881  28.783  -9.264  1.00  0.71           H  
ATOM    574  N   CYS A  39       1.109  26.976  -7.797  1.00  0.69           N  
ATOM    575  CA  CYS A  39      -0.174  26.670  -8.412  1.00  0.69           C  
ATOM    576  C   CYS A  39      -0.820  25.432  -7.811  1.00  0.69           C  
ATOM    577  O   CYS A  39      -2.035  25.369  -7.632  1.00  0.69           O  
ATOM    578  CB  CYS A  39      -0.002  26.466  -9.917  1.00  0.69           C  
ATOM    579  SG  CYS A  39       1.031  25.000 -10.368  1.00  0.69           S  
ATOM    580  H   CYS A  39       1.780  26.235  -7.648  1.00  0.69           H  
ATOM    581  HA  CYS A  39      -0.845  27.519  -8.254  1.00  0.69           H  
ATOM    582 1HB  CYS A  39      -0.982  26.338 -10.380  1.00  0.69           H  
ATOM    583 2HB  CYS A  39       0.448  27.350 -10.353  1.00  0.69           H  
ATOM    584  N   ARG A  40       0.009  24.450  -7.474  1.00  0.67           N  
ATOM    585  CA  ARG A  40      -0.429  23.153  -6.974  1.00  0.67           C  
ATOM    586  C   ARG A  40      -1.416  22.440  -7.915  1.00  0.67           C  
ATOM    587  O   ARG A  40      -2.329  21.760  -7.446  1.00  0.67           O  
ATOM    588  CB  ARG A  40      -1.065  23.276  -5.593  1.00  0.67           C  
ATOM    589  CG  ARG A  40      -0.154  23.851  -4.514  1.00  0.67           C  
ATOM    590  CD  ARG A  40      -0.778  23.814  -3.156  1.00  0.67           C  
ATOM    591  NE  ARG A  40      -0.887  22.456  -2.613  1.00  0.67           N  
ATOM    592  CZ  ARG A  40      -1.701  22.105  -1.597  1.00  0.67           C  
ATOM    593  NH1 ARG A  40      -2.486  23.007  -1.039  1.00  0.67           N  
ATOM    594  NH2 ARG A  40      -1.713  20.859  -1.154  1.00  0.67           N  
ATOM    595  H   ARG A  40       0.992  24.584  -7.631  1.00  0.67           H  
ATOM    596  HA  ARG A  40       0.451  22.548  -6.854  1.00  0.67           H  
ATOM    597 1HB  ARG A  40      -1.961  23.888  -5.639  1.00  0.67           H  
ATOM    598 2HB  ARG A  40      -1.370  22.285  -5.258  1.00  0.67           H  
ATOM    599 1HG  ARG A  40       0.761  23.262  -4.475  1.00  0.67           H  
ATOM    600 2HG  ARG A  40       0.088  24.887  -4.754  1.00  0.67           H  
ATOM    601 1HD  ARG A  40      -0.173  24.405  -2.468  1.00  0.67           H  
ATOM    602 2HD  ARG A  40      -1.780  24.239  -3.210  1.00  0.67           H  
ATOM    603  HE  ARG A  40      -0.300  21.730  -3.011  1.00  0.67           H  
ATOM    604 1HH1 ARG A  40      -2.478  23.959  -1.375  1.00  0.67           H  
ATOM    605 2HH1 ARG A  40      -3.093  22.743  -0.278  1.00  0.67           H  
ATOM    606 1HH2 ARG A  40      -1.084  20.140  -1.567  1.00  0.67           H  
ATOM    607 2HH2 ARG A  40      -2.317  20.595  -0.398  1.00  0.67           H  
ATOM    608  N   ASP A  41      -1.227  22.565  -9.237  1.00  0.65           N  
ATOM    609  CA  ASP A  41      -2.152  21.903 -10.161  1.00  0.65           C  
ATOM    610  C   ASP A  41      -1.546  21.402 -11.475  1.00  0.65           C  
ATOM    611  O   ASP A  41      -2.280  21.046 -12.393  1.00  0.65           O  
ATOM    612  CB  ASP A  41      -3.321  22.848 -10.471  1.00  0.65           C  
ATOM    613  CG  ASP A  41      -2.913  24.116 -11.194  1.00  0.65           C  
ATOM    614  OD1 ASP A  41      -1.789  24.196 -11.686  1.00  0.65           O  
ATOM    615  OD2 ASP A  41      -3.724  25.011 -11.262  1.00  0.65           O  
ATOM    616  H   ASP A  41      -0.469  23.137  -9.578  1.00  0.65           H  
ATOM    617  HA  ASP A  41      -2.558  21.031  -9.646  1.00  0.65           H  
ATOM    618 1HB  ASP A  41      -4.054  22.323 -11.080  1.00  0.65           H  
ATOM    619 2HB  ASP A  41      -3.813  23.127  -9.535  1.00  0.65           H  
ATOM    620  N   GLY A  42      -0.224  21.392 -11.595  1.00  0.63           N  
ATOM    621  CA  GLY A  42       0.412  20.914 -12.818  1.00  0.63           C  
ATOM    622  C   GLY A  42       0.493  21.940 -13.960  1.00  0.63           C  
ATOM    623  O   GLY A  42       0.925  21.584 -15.069  1.00  0.63           O  
ATOM    624  H   GLY A  42       0.352  21.700 -10.825  1.00  0.63           H  
ATOM    625 1HA  GLY A  42       1.420  20.572 -12.576  1.00  0.63           H  
ATOM    626 2HA  GLY A  42      -0.131  20.037 -13.166  1.00  0.63           H  
ATOM    627  N   THR A  43       0.046  23.193 -13.739  1.00  0.62           N  
ATOM    628  CA  THR A  43       0.100  24.171 -14.834  1.00  0.62           C  
ATOM    629  C   THR A  43       1.311  25.099 -14.729  1.00  0.62           C  
ATOM    630  O   THR A  43       1.661  25.782 -15.691  1.00  0.62           O  
ATOM    631  CB  THR A  43      -1.163  25.048 -14.883  1.00  0.62           C  
ATOM    632  OG1 THR A  43      -1.243  25.855 -13.703  1.00  0.62           O  
ATOM    633  CG2 THR A  43      -2.414  24.164 -14.962  1.00  0.62           C  
ATOM    634  H   THR A  43      -0.385  23.461 -12.843  1.00  0.62           H  
ATOM    635  HA  THR A  43       0.175  23.635 -15.778  1.00  0.62           H  
ATOM    636  HB  THR A  43      -1.120  25.696 -15.754  1.00  0.62           H  
ATOM    637  HG1 THR A  43      -1.494  25.291 -12.940  1.00  0.62           H  
ATOM    638 1HG2 THR A  43      -3.300  24.793 -14.990  1.00  0.62           H  
ATOM    639 2HG2 THR A  43      -2.378  23.556 -15.852  1.00  0.62           H  
ATOM    640 3HG2 THR A  43      -2.457  23.518 -14.084  1.00  0.62           H  
ATOM    641  N   CYS A  44       1.929  25.148 -13.559  1.00  0.61           N  
ATOM    642  CA  CYS A  44       3.097  25.987 -13.339  1.00  0.61           C  
ATOM    643  C   CYS A  44       4.361  25.152 -13.417  1.00  0.61           C  
ATOM    644  O   CYS A  44       4.315  23.934 -13.264  1.00  0.61           O  
ATOM    645  CB  CYS A  44       3.003  26.727 -11.997  1.00  0.61           C  
ATOM    646  SG  CYS A  44       2.970  25.662 -10.489  1.00  0.61           S  
ATOM    647  H   CYS A  44       1.577  24.575 -12.806  1.00  0.61           H  
ATOM    648  HA  CYS A  44       3.138  26.737 -14.129  1.00  0.61           H  
ATOM    649 1HB  CYS A  44       3.851  27.405 -11.902  1.00  0.61           H  
ATOM    650 2HB  CYS A  44       2.110  27.342 -12.000  1.00  0.61           H  
ATOM    651  N   THR A  45       5.498  25.820 -13.587  1.00  0.60           N  
ATOM    652  CA  THR A  45       6.787  25.143 -13.650  1.00  0.60           C  
ATOM    653  C   THR A  45       7.516  25.181 -12.314  1.00  0.60           C  
ATOM    654  O   THR A  45       8.601  24.619 -12.161  1.00  0.60           O  
ATOM    655  CB  THR A  45       7.705  25.799 -14.694  1.00  0.60           C  
ATOM    656  OG1 THR A  45       7.962  27.156 -14.309  1.00  0.60           O  
ATOM    657  CG2 THR A  45       7.085  25.801 -16.033  1.00  0.60           C  
ATOM    658  H   THR A  45       5.466  26.822 -13.709  1.00  0.60           H  
ATOM    659  HA  THR A  45       6.616  24.108 -13.930  1.00  0.60           H  
ATOM    660  HB  THR A  45       8.643  25.257 -14.731  1.00  0.60           H  
ATOM    661  HG1 THR A  45       8.493  27.587 -14.990  1.00  0.60           H  
ATOM    662 1HG2 THR A  45       7.762  26.270 -16.749  1.00  0.60           H  
ATOM    663 2HG2 THR A  45       6.887  24.779 -16.329  1.00  0.60           H  
ATOM    664 3HG2 THR A  45       6.164  26.366 -15.990  1.00  0.60           H  
ATOM    665  N   THR A  46       6.911  25.832 -11.335  1.00  0.59           N  
ATOM    666  CA  THR A  46       7.569  26.055 -10.060  1.00  0.59           C  
ATOM    667  C   THR A  46       7.658  24.803  -9.209  1.00  0.59           C  
ATOM    668  O   THR A  46       8.373  24.786  -8.214  1.00  0.59           O  
ATOM    669  CB  THR A  46       6.877  27.183  -9.289  1.00  0.59           C  
ATOM    670  OG1 THR A  46       5.521  26.835  -8.999  1.00  0.59           O  
ATOM    671  CG2 THR A  46       6.871  28.425 -10.145  1.00  0.59           C  
ATOM    672  H   THR A  46       5.997  26.225 -11.505  1.00  0.59           H  
ATOM    673  HA  THR A  46       8.590  26.382 -10.263  1.00  0.59           H  
ATOM    674  HB  THR A  46       7.407  27.380  -8.357  1.00  0.59           H  
ATOM    675  HG1 THR A  46       4.987  27.653  -8.936  1.00  0.59           H  
ATOM    676 1HG2 THR A  46       6.377  29.235  -9.607  1.00  0.59           H  
ATOM    677 2HG2 THR A  46       7.895  28.712 -10.376  1.00  0.59           H  
ATOM    678 3HG2 THR A  46       6.332  28.223 -11.069  1.00  0.59           H  
ATOM    679  N   CYS A  47       6.939  23.754  -9.597  1.00  0.58           N  
ATOM    680  CA  CYS A  47       7.011  22.500  -8.865  1.00  0.58           C  
ATOM    681  C   CYS A  47       7.779  21.459  -9.671  1.00  0.58           C  
ATOM    682  O   CYS A  47       7.593  20.256  -9.478  1.00  0.58           O  
ATOM    683  CB  CYS A  47       5.613  21.959  -8.565  1.00  0.58           C  
ATOM    684  SG  CYS A  47       4.694  21.341 -10.049  1.00  0.58           S  
ATOM    685  H   CYS A  47       6.352  23.826 -10.414  1.00  0.58           H  
ATOM    686  HA  CYS A  47       7.529  22.672  -7.921  1.00  0.58           H  
ATOM    687 1HB  CYS A  47       5.690  21.147  -7.844  1.00  0.58           H  
ATOM    688 2HB  CYS A  47       5.018  22.747  -8.105  1.00  0.58           H  
ATOM    689  N   LEU A  48       8.627  21.885 -10.618  1.00  0.57           N  
ATOM    690  CA  LEU A  48       9.349  20.878 -11.393  1.00  0.57           C  
ATOM    691  C   LEU A  48      10.609  20.305 -10.756  1.00  0.57           C  
ATOM    692  O   LEU A  48      11.399  20.993 -10.080  1.00  0.57           O  
ATOM    693  CB  LEU A  48       9.743  21.388 -12.781  1.00  0.57           C  
ATOM    694  CG  LEU A  48       8.614  21.739 -13.700  1.00  0.57           C  
ATOM    695  CD1 LEU A  48       9.159  22.295 -14.956  1.00  0.57           C  
ATOM    696  CD2 LEU A  48       7.810  20.545 -13.984  1.00  0.57           C  
ATOM    697  H   LEU A  48       8.746  22.881 -10.822  1.00  0.57           H  
ATOM    698  HA  LEU A  48       8.665  20.050 -11.547  1.00  0.57           H  
ATOM    699 1HB  LEU A  48      10.377  22.264 -12.669  1.00  0.57           H  
ATOM    700 2HB  LEU A  48      10.306  20.612 -13.257  1.00  0.57           H  
ATOM    701  HG  LEU A  48       7.993  22.467 -13.235  1.00  0.57           H  
ATOM    702 1HD1 LEU A  48       8.319  22.541 -15.595  1.00  0.57           H  
ATOM    703 2HD1 LEU A  48       9.744  23.187 -14.737  1.00  0.57           H  
ATOM    704 3HD1 LEU A  48       9.792  21.559 -15.445  1.00  0.57           H  
ATOM    705 1HD2 LEU A  48       6.988  20.809 -14.648  1.00  0.57           H  
ATOM    706 2HD2 LEU A  48       8.433  19.786 -14.451  1.00  0.57           H  
ATOM    707 3HD2 LEU A  48       7.420  20.168 -13.058  1.00  0.57           H  
ATOM    708  N   GLY A  49      10.817  19.033 -11.075  1.00  0.56           N  
ATOM    709  CA  GLY A  49      12.009  18.291 -10.706  1.00  0.56           C  
ATOM    710  C   GLY A  49      12.339  17.310 -11.819  1.00  0.56           C  
ATOM    711  O   GLY A  49      11.666  17.296 -12.857  1.00  0.56           O  
ATOM    712  H   GLY A  49      10.081  18.554 -11.598  1.00  0.56           H  
ATOM    713 1HA  GLY A  49      12.845  18.966 -10.535  1.00  0.56           H  
ATOM    714 2HA  GLY A  49      11.830  17.748  -9.779  1.00  0.56           H  
ATOM    715  N   LYS A  50      13.360  16.487 -11.610  1.00  0.55           N  
ATOM    716  CA  LYS A  50      13.771  15.546 -12.643  1.00  0.55           C  
ATOM    717  C   LYS A  50      13.921  14.150 -12.070  1.00  0.55           C  
ATOM    718  O   LYS A  50      14.555  13.940 -11.036  1.00  0.55           O  
ATOM    719  CB  LYS A  50      15.061  16.020 -13.328  1.00  0.55           C  
ATOM    720  CG  LYS A  50      14.887  17.353 -14.105  1.00  0.55           C  
ATOM    721  CD  LYS A  50      16.166  17.815 -14.747  1.00  0.55           C  
ATOM    722  CE  LYS A  50      16.504  16.959 -15.956  1.00  0.55           C  
ATOM    723  NZ  LYS A  50      17.709  17.459 -16.667  1.00  0.55           N  
ATOM    724  H   LYS A  50      13.850  16.537 -10.722  1.00  0.55           H  
ATOM    725  HA  LYS A  50      12.991  15.507 -13.396  1.00  0.55           H  
ATOM    726 1HB  LYS A  50      15.854  16.148 -12.591  1.00  0.55           H  
ATOM    727 2HB  LYS A  50      15.389  15.256 -14.036  1.00  0.55           H  
ATOM    728 1HG  LYS A  50      14.130  17.214 -14.881  1.00  0.55           H  
ATOM    729 2HG  LYS A  50      14.545  18.131 -13.437  1.00  0.55           H  
ATOM    730 1HD  LYS A  50      16.055  18.857 -15.062  1.00  0.55           H  
ATOM    731 2HD  LYS A  50      16.985  17.760 -14.019  1.00  0.55           H  
ATOM    732 1HE  LYS A  50      16.685  15.936 -15.630  1.00  0.55           H  
ATOM    733 2HE  LYS A  50      15.656  16.965 -16.647  1.00  0.55           H  
ATOM    734 1HZ  LYS A  50      17.899  16.862 -17.461  1.00  0.55           H  
ATOM    735 2HZ  LYS A  50      17.546  18.403 -16.984  1.00  0.55           H  
ATOM    736 3HZ  LYS A  50      18.499  17.446 -16.033  1.00  0.55           H  
ATOM    737  N   LEU A  51      13.345  13.179 -12.745  1.00  0.55           N  
ATOM    738  CA  LEU A  51      13.382  11.822 -12.245  1.00  0.55           C  
ATOM    739  C   LEU A  51      14.663  11.138 -12.690  1.00  0.55           C  
ATOM    740  O   LEU A  51      14.948  11.052 -13.886  1.00  0.55           O  
ATOM    741  CB  LEU A  51      12.134  11.086 -12.732  1.00  0.55           C  
ATOM    742  CG  LEU A  51      11.934   9.642 -12.233  1.00  0.55           C  
ATOM    743  CD1 LEU A  51      11.759   9.633 -10.722  1.00  0.55           C  
ATOM    744  CD2 LEU A  51      10.694   9.086 -12.855  1.00  0.55           C  
ATOM    745  H   LEU A  51      12.854  13.392 -13.609  1.00  0.55           H  
ATOM    746  HA  LEU A  51      13.366  11.845 -11.156  1.00  0.55           H  
ATOM    747 1HB  LEU A  51      11.273  11.654 -12.415  1.00  0.55           H  
ATOM    748 2HB  LEU A  51      12.147  11.069 -13.823  1.00  0.55           H  
ATOM    749  HG  LEU A  51      12.800   9.026 -12.493  1.00  0.55           H  
ATOM    750 1HD1 LEU A  51      11.603   8.608 -10.390  1.00  0.55           H  
ATOM    751 2HD1 LEU A  51      12.650  10.033 -10.253  1.00  0.55           H  
ATOM    752 3HD1 LEU A  51      10.898  10.237 -10.448  1.00  0.55           H  
ATOM    753 1HD2 LEU A  51      10.553   8.082 -12.493  1.00  0.55           H  
ATOM    754 2HD2 LEU A  51       9.847   9.700 -12.573  1.00  0.55           H  
ATOM    755 3HD2 LEU A  51      10.796   9.076 -13.938  1.00  0.55           H  
ATOM    756  N   LEU A  52      15.450  10.688 -11.716  1.00  0.56           N  
ATOM    757  CA  LEU A  52      16.727  10.046 -11.981  1.00  0.56           C  
ATOM    758  C   LEU A  52      16.553   8.538 -12.031  1.00  0.56           C  
ATOM    759  O   LEU A  52      17.204   7.844 -12.814  1.00  0.56           O  
ATOM    760  CB  LEU A  52      17.731  10.390 -10.879  1.00  0.56           C  
ATOM    761  CG  LEU A  52      18.059  11.849 -10.705  1.00  0.56           C  
ATOM    762  CD1 LEU A  52      19.036  11.991  -9.526  1.00  0.56           C  
ATOM    763  CD2 LEU A  52      18.631  12.388 -12.004  1.00  0.56           C  
ATOM    764  H   LEU A  52      15.153  10.791 -10.750  1.00  0.56           H  
ATOM    765  HA  LEU A  52      17.105  10.391 -12.942  1.00  0.56           H  
ATOM    766 1HB  LEU A  52      17.332  10.031  -9.932  1.00  0.56           H  
ATOM    767 2HB  LEU A  52      18.660   9.860 -11.078  1.00  0.56           H  
ATOM    768  HG  LEU A  52      17.148  12.406 -10.457  1.00  0.56           H  
ATOM    769 1HD1 LEU A  52      19.294  13.025  -9.370  1.00  0.56           H  
ATOM    770 2HD1 LEU A  52      18.587  11.605  -8.633  1.00  0.56           H  
ATOM    771 3HD1 LEU A  52      19.943  11.433  -9.744  1.00  0.56           H  
ATOM    772 1HD2 LEU A  52      18.869  13.442 -11.890  1.00  0.56           H  
ATOM    773 2HD2 LEU A  52      19.537  11.842 -12.259  1.00  0.56           H  
ATOM    774 3HD2 LEU A  52      17.897  12.269 -12.801  1.00  0.56           H  
ATOM    775  N   SER A  53      15.652   8.039 -11.192  1.00  0.56           N  
ATOM    776  CA  SER A  53      15.395   6.604 -11.110  1.00  0.56           C  
ATOM    777  C   SER A  53      13.996   6.295 -10.604  1.00  0.56           C  
ATOM    778  O   SER A  53      13.453   7.009  -9.757  1.00  0.56           O  
ATOM    779  CB  SER A  53      16.412   5.914 -10.232  1.00  0.56           C  
ATOM    780  OG  SER A  53      16.141   4.543 -10.148  1.00  0.56           O  
ATOM    781  H   SER A  53      15.176   8.686 -10.567  1.00  0.56           H  
ATOM    782  HA  SER A  53      15.480   6.188 -12.116  1.00  0.56           H  
ATOM    783 1HB  SER A  53      17.412   6.069 -10.636  1.00  0.56           H  
ATOM    784 2HB  SER A  53      16.387   6.350  -9.238  1.00  0.56           H  
ATOM    785  HG  SER A  53      15.245   4.475  -9.797  1.00  0.56           H  
ATOM    786  N   GLY A  54      13.440   5.188 -11.098  1.00  0.57           N  
ATOM    787  CA  GLY A  54      12.115   4.734 -10.690  1.00  0.57           C  
ATOM    788  C   GLY A  54      11.064   5.254 -11.654  1.00  0.57           C  
ATOM    789  O   GLY A  54      11.373   5.567 -12.804  1.00  0.57           O  
ATOM    790  H   GLY A  54      13.952   4.651 -11.785  1.00  0.57           H  
ATOM    791 1HA  GLY A  54      12.088   3.645 -10.662  1.00  0.57           H  
ATOM    792 2HA  GLY A  54      11.899   5.083  -9.685  1.00  0.57           H  
ATOM    793  N   THR A  55       9.818   5.291 -11.206  1.00  0.57           N  
ATOM    794  CA  THR A  55       8.709   5.714 -12.049  1.00  0.57           C  
ATOM    795  C   THR A  55       7.660   6.436 -11.228  1.00  0.57           C  
ATOM    796  O   THR A  55       7.415   6.082 -10.071  1.00  0.57           O  
ATOM    797  CB  THR A  55       8.066   4.513 -12.760  1.00  0.57           C  
ATOM    798  OG1 THR A  55       7.009   4.971 -13.611  1.00  0.57           O  
ATOM    799  CG2 THR A  55       7.538   3.543 -11.747  1.00  0.57           C  
ATOM    800  H   THR A  55       9.639   5.028 -10.248  1.00  0.57           H  
ATOM    801  HA  THR A  55       9.078   6.401 -12.807  1.00  0.57           H  
ATOM    802  HB  THR A  55       8.814   4.013 -13.376  1.00  0.57           H  
ATOM    803  HG1 THR A  55       6.408   5.532 -13.104  1.00  0.57           H  
ATOM    804 1HG2 THR A  55       7.085   2.692 -12.251  1.00  0.57           H  
ATOM    805 2HG2 THR A  55       8.359   3.205 -11.133  1.00  0.57           H  
ATOM    806 3HG2 THR A  55       6.807   4.030 -11.135  1.00  0.57           H  
ATOM    807  N   VAL A  56       7.029   7.425 -11.853  1.00  0.58           N  
ATOM    808  CA  VAL A  56       5.957   8.190 -11.229  1.00  0.58           C  
ATOM    809  C   VAL A  56       4.754   8.331 -12.159  1.00  0.58           C  
ATOM    810  O   VAL A  56       4.887   8.175 -13.374  1.00  0.58           O  
ATOM    811  CB  VAL A  56       6.413   9.610 -10.905  1.00  0.58           C  
ATOM    812  CG1 VAL A  56       7.612   9.655  -9.956  1.00  0.58           C  
ATOM    813  CG2 VAL A  56       6.721  10.338 -12.207  1.00  0.58           C  
ATOM    814  H   VAL A  56       7.305   7.653 -12.799  1.00  0.58           H  
ATOM    815  HA  VAL A  56       5.643   7.685 -10.314  1.00  0.58           H  
ATOM    816  HB  VAL A  56       5.611  10.079 -10.397  1.00  0.58           H  
ATOM    817 1HG1 VAL A  56       7.864  10.693  -9.738  1.00  0.58           H  
ATOM    818 2HG1 VAL A  56       7.345   9.149  -9.034  1.00  0.58           H  
ATOM    819 3HG1 VAL A  56       8.472   9.169 -10.412  1.00  0.58           H  
ATOM    820 1HG2 VAL A  56       6.996  11.360 -11.988  1.00  0.58           H  
ATOM    821 2HG2 VAL A  56       7.535   9.844 -12.723  1.00  0.58           H  
ATOM    822 3HG2 VAL A  56       5.832  10.332 -12.839  1.00  0.58           H  
ATOM    823  N   ASP A  57       3.603   8.698 -11.595  1.00  0.59           N  
ATOM    824  CA  ASP A  57       2.406   9.030 -12.362  1.00  0.59           C  
ATOM    825  C   ASP A  57       2.145  10.531 -12.376  1.00  0.59           C  
ATOM    826  O   ASP A  57       1.807  11.126 -11.352  1.00  0.59           O  
ATOM    827  CB  ASP A  57       1.171   8.295 -11.837  1.00  0.59           C  
ATOM    828  CG  ASP A  57      -0.130   8.565 -12.640  1.00  0.59           C  
ATOM    829  OD1 ASP A  57      -0.166   9.466 -13.484  1.00  0.59           O  
ATOM    830  OD2 ASP A  57      -1.082   7.853 -12.399  1.00  0.59           O  
ATOM    831  H   ASP A  57       3.549   8.766 -10.583  1.00  0.59           H  
ATOM    832  HA  ASP A  57       2.563   8.711 -13.392  1.00  0.59           H  
ATOM    833 1HB  ASP A  57       1.358   7.232 -11.871  1.00  0.59           H  
ATOM    834 2HB  ASP A  57       1.009   8.567 -10.794  1.00  0.59           H  
ATOM    835  N   GLN A  58       2.368  11.152 -13.530  1.00  0.59           N  
ATOM    836  CA  GLN A  58       2.177  12.589 -13.693  1.00  0.59           C  
ATOM    837  C   GLN A  58       1.181  12.852 -14.810  1.00  0.59           C  
ATOM    838  O   GLN A  58       1.275  13.864 -15.514  1.00  0.59           O  
ATOM    839  CB  GLN A  58       3.471  13.315 -14.027  1.00  0.59           C  
ATOM    840  CG  GLN A  58       4.107  12.920 -15.323  1.00  0.59           C  
ATOM    841  CD  GLN A  58       5.262  13.818 -15.620  1.00  0.59           C  
ATOM    842  OE1 GLN A  58       5.075  15.037 -15.548  1.00  0.59           O  
ATOM    843  NE2 GLN A  58       6.421  13.267 -15.937  1.00  0.59           N  
ATOM    844  H   GLN A  58       2.656  10.598 -14.326  1.00  0.59           H  
ATOM    845  HA  GLN A  58       1.767  13.003 -12.770  1.00  0.59           H  
ATOM    846 1HB  GLN A  58       3.282  14.390 -14.050  1.00  0.59           H  
ATOM    847 2HB  GLN A  58       4.198  13.134 -13.230  1.00  0.59           H  
ATOM    848 1HG  GLN A  58       4.472  11.895 -15.245  1.00  0.59           H  
ATOM    849 2HG  GLN A  58       3.377  13.006 -16.129  1.00  0.59           H  
ATOM    850 1HE2 GLN A  58       7.239  13.858 -16.129  1.00  0.59           H  
ATOM    851 2HE2 GLN A  58       6.510  12.271 -15.975  1.00  0.59           H  
ATOM    852  N   SER A  59       0.218  11.942 -14.976  1.00  0.60           N  
ATOM    853  CA  SER A  59      -0.777  12.032 -16.051  1.00  0.60           C  
ATOM    854  C   SER A  59      -1.429  13.405 -16.219  1.00  0.60           C  
ATOM    855  O   SER A  59      -1.728  13.812 -17.341  1.00  0.60           O  
ATOM    856  CB  SER A  59      -1.897  11.035 -15.814  1.00  0.60           C  
ATOM    857  OG  SER A  59      -1.437   9.720 -15.886  1.00  0.60           O  
ATOM    858  H   SER A  59       0.179  11.122 -14.348  1.00  0.60           H  
ATOM    859  HA  SER A  59      -0.277  11.778 -16.985  1.00  0.60           H  
ATOM    860 1HB  SER A  59      -2.344  11.212 -14.833  1.00  0.60           H  
ATOM    861 2HB  SER A  59      -2.674  11.193 -16.557  1.00  0.60           H  
ATOM    862  HG  SER A  59      -1.019   9.542 -15.009  1.00  0.60           H  
ATOM    863  N   ASP A  60      -1.651  14.114 -15.118  1.00  0.61           N  
ATOM    864  CA  ASP A  60      -2.351  15.386 -15.170  1.00  0.61           C  
ATOM    865  C   ASP A  60      -1.462  16.620 -15.349  1.00  0.61           C  
ATOM    866  O   ASP A  60      -1.980  17.736 -15.389  1.00  0.61           O  
ATOM    867  CB  ASP A  60      -3.179  15.556 -13.900  1.00  0.61           C  
ATOM    868  CG  ASP A  60      -4.292  14.520 -13.789  1.00  0.61           C  
ATOM    869  OD1 ASP A  60      -4.903  14.211 -14.783  1.00  0.61           O  
ATOM    870  OD2 ASP A  60      -4.504  14.031 -12.708  1.00  0.61           O  
ATOM    871  H   ASP A  60      -1.349  13.743 -14.228  1.00  0.61           H  
ATOM    872  HA  ASP A  60      -3.036  15.351 -16.018  1.00  0.61           H  
ATOM    873 1HB  ASP A  60      -2.525  15.467 -13.031  1.00  0.61           H  
ATOM    874 2HB  ASP A  60      -3.616  16.555 -13.880  1.00  0.61           H  
ATOM    875  N   CYS A  61      -0.139  16.469 -15.435  1.00  0.62           N  
ATOM    876  CA  CYS A  61       0.669  17.675 -15.592  1.00  0.62           C  
ATOM    877  C   CYS A  61       0.494  18.258 -16.988  1.00  0.62           C  
ATOM    878  O   CYS A  61       0.575  17.530 -17.987  1.00  0.62           O  
ATOM    879  CB  CYS A  61       2.151  17.433 -15.359  1.00  0.62           C  
ATOM    880  SG  CYS A  61       3.094  18.983 -15.397  1.00  0.62           S  
ATOM    881  H   CYS A  61       0.303  15.555 -15.415  1.00  0.62           H  
ATOM    882  HA  CYS A  61       0.329  18.416 -14.868  1.00  0.62           H  
ATOM    883 1HB  CYS A  61       2.318  16.940 -14.415  1.00  0.62           H  
ATOM    884 2HB  CYS A  61       2.539  16.779 -16.133  1.00  0.62           H  
ATOM    885  N   SER A  62       0.249  19.567 -17.062  1.00  0.64           N  
ATOM    886  CA  SER A  62       0.036  20.212 -18.355  1.00  0.64           C  
ATOM    887  C   SER A  62       1.168  21.145 -18.791  1.00  0.64           C  
ATOM    888  O   SER A  62       1.307  21.435 -19.978  1.00  0.64           O  
ATOM    889  CB  SER A  62      -1.262  20.997 -18.314  1.00  0.64           C  
ATOM    890  OG  SER A  62      -1.189  22.018 -17.372  1.00  0.64           O  
ATOM    891  H   SER A  62       0.240  20.128 -16.212  1.00  0.64           H  
ATOM    892  HA  SER A  62      -0.060  19.432 -19.109  1.00  0.64           H  
ATOM    893 1HB  SER A  62      -1.476  21.412 -19.296  1.00  0.64           H  
ATOM    894 2HB  SER A  62      -2.078  20.321 -18.054  1.00  0.64           H  
ATOM    895  HG  SER A  62      -0.737  21.632 -16.605  1.00  0.64           H  
ATOM    896  N   VAL A  63       1.987  21.614 -17.848  1.00  0.66           N  
ATOM    897  CA  VAL A  63       3.042  22.563 -18.201  1.00  0.66           C  
ATOM    898  C   VAL A  63       4.149  21.892 -19.029  1.00  0.66           C  
ATOM    899  O   VAL A  63       4.836  22.552 -19.820  1.00  0.66           O  
ATOM    900  CB  VAL A  63       3.631  23.229 -16.957  1.00  0.66           C  
ATOM    901  CG1 VAL A  63       4.680  22.347 -16.255  1.00  0.66           C  
ATOM    902  CG2 VAL A  63       4.153  24.549 -17.332  1.00  0.66           C  
ATOM    903  H   VAL A  63       1.826  21.378 -16.873  1.00  0.66           H  
ATOM    904  HA  VAL A  63       2.594  23.349 -18.806  1.00  0.66           H  
ATOM    905  HB  VAL A  63       2.834  23.360 -16.243  1.00  0.66           H  
ATOM    906 1HG1 VAL A  63       5.037  22.844 -15.366  1.00  0.66           H  
ATOM    907 2HG1 VAL A  63       4.242  21.430 -15.982  1.00  0.66           H  
ATOM    908 3HG1 VAL A  63       5.521  22.168 -16.917  1.00  0.66           H  
ATOM    909 1HG2 VAL A  63       4.487  25.025 -16.442  1.00  0.66           H  
ATOM    910 2HG2 VAL A  63       4.964  24.447 -18.045  1.00  0.66           H  
ATOM    911 3HG2 VAL A  63       3.350  25.139 -17.771  1.00  0.66           H  
ATOM    912  N   LEU A  64       4.353  20.598 -18.790  1.00  0.69           N  
ATOM    913  CA  LEU A  64       5.338  19.802 -19.509  1.00  0.69           C  
ATOM    914  C   LEU A  64       4.760  19.152 -20.757  1.00  0.69           C  
ATOM    915  O   LEU A  64       3.643  18.632 -20.740  1.00  0.69           O  
ATOM    916  CB  LEU A  64       5.875  18.680 -18.624  1.00  0.69           C  
ATOM    917  CG  LEU A  64       6.643  19.049 -17.399  1.00  0.69           C  
ATOM    918  CD1 LEU A  64       6.985  17.770 -16.683  1.00  0.69           C  
ATOM    919  CD2 LEU A  64       7.891  19.812 -17.782  1.00  0.69           C  
ATOM    920  H   LEU A  64       3.765  20.150 -18.102  1.00  0.69           H  
ATOM    921  HA  LEU A  64       6.160  20.451 -19.805  1.00  0.69           H  
ATOM    922 1HB  LEU A  64       5.032  18.088 -18.283  1.00  0.69           H  
ATOM    923 2HB  LEU A  64       6.515  18.037 -19.234  1.00  0.69           H  
ATOM    924  HG  LEU A  64       6.033  19.661 -16.752  1.00  0.69           H  
ATOM    925 1HD1 LEU A  64       7.536  17.989 -15.775  1.00  0.69           H  
ATOM    926 2HD1 LEU A  64       6.074  17.239 -16.429  1.00  0.69           H  
ATOM    927 3HD1 LEU A  64       7.586  17.143 -17.334  1.00  0.69           H  
ATOM    928 1HD2 LEU A  64       8.455  20.069 -16.894  1.00  0.69           H  
ATOM    929 2HD2 LEU A  64       8.502  19.201 -18.426  1.00  0.69           H  
ATOM    930 3HD2 LEU A  64       7.605  20.710 -18.301  1.00  0.69           H  
ATOM    931  N   THR A  65       5.557  19.109 -21.819  1.00  0.70           N  
ATOM    932  CA  THR A  65       5.162  18.417 -23.035  1.00  0.70           C  
ATOM    933  C   THR A  65       5.576  16.960 -22.882  1.00  0.70           C  
ATOM    934  O   THR A  65       6.470  16.691 -22.079  1.00  0.70           O  
ATOM    935  CB  THR A  65       5.895  19.017 -24.247  1.00  0.70           C  
ATOM    936  OG1 THR A  65       7.318  18.782 -24.121  1.00  0.70           O  
ATOM    937  CG2 THR A  65       5.647  20.506 -24.286  1.00  0.70           C  
ATOM    938  H   THR A  65       6.450  19.579 -21.777  1.00  0.70           H  
ATOM    939  HA  THR A  65       4.087  18.513 -23.156  1.00  0.70           H  
ATOM    940  HB  THR A  65       5.541  18.580 -25.167  1.00  0.70           H  
ATOM    941  HG1 THR A  65       7.770  19.226 -24.857  1.00  0.70           H  
ATOM    942 1HG2 THR A  65       6.170  20.942 -25.138  1.00  0.70           H  
ATOM    943 2HG2 THR A  65       4.578  20.694 -24.380  1.00  0.70           H  
ATOM    944 3HG2 THR A  65       6.015  20.962 -23.363  1.00  0.70           H  
ATOM    945  N   PRO A  66       5.014  16.007 -23.650  1.00  0.71           N  
ATOM    946  CA  PRO A  66       5.431  14.615 -23.690  1.00  0.71           C  
ATOM    947  C   PRO A  66       6.933  14.448 -23.885  1.00  0.71           C  
ATOM    948  O   PRO A  66       7.533  13.529 -23.327  1.00  0.71           O  
ATOM    949  CB  PRO A  66       4.643  14.079 -24.887  1.00  0.71           C  
ATOM    950  CG  PRO A  66       3.383  14.921 -24.901  1.00  0.71           C  
ATOM    951  CD  PRO A  66       3.842  16.308 -24.510  1.00  0.71           C  
ATOM    952  HA  PRO A  66       5.106  14.120 -22.764  1.00  0.71           H  
ATOM    953 1HB  PRO A  66       5.242  14.181 -25.806  1.00  0.71           H  
ATOM    954 2HB  PRO A  66       4.440  13.007 -24.754  1.00  0.71           H  
ATOM    955 1HG  PRO A  66       2.916  14.890 -25.897  1.00  0.71           H  
ATOM    956 2HG  PRO A  66       2.647  14.506 -24.194  1.00  0.71           H  
ATOM    957 1HD  PRO A  66       4.124  16.866 -25.406  1.00  0.71           H  
ATOM    958 2HD  PRO A  66       3.039  16.792 -23.943  1.00  0.71           H  
ATOM    959  N   GLU A  67       7.560  15.350 -24.650  1.00  0.70           N  
ATOM    960  CA  GLU A  67       8.997  15.252 -24.860  1.00  0.70           C  
ATOM    961  C   GLU A  67       9.743  15.569 -23.571  1.00  0.70           C  
ATOM    962  O   GLU A  67      10.712  14.893 -23.210  1.00  0.70           O  
ATOM    963  CB  GLU A  67       9.445  16.202 -25.970  1.00  0.70           C  
ATOM    964  CG  GLU A  67       8.954  15.825 -27.365  1.00  0.70           C  
ATOM    965  CD  GLU A  67       9.369  16.820 -28.429  1.00  0.70           C  
ATOM    966  OE1 GLU A  67       9.919  17.840 -28.082  1.00  0.70           O  
ATOM    967  OE2 GLU A  67       9.137  16.554 -29.587  1.00  0.70           O  
ATOM    968  H   GLU A  67       7.045  16.098 -25.091  1.00  0.70           H  
ATOM    969  HA  GLU A  67       9.237  14.230 -25.154  1.00  0.70           H  
ATOM    970 1HB  GLU A  67       9.087  17.209 -25.749  1.00  0.70           H  
ATOM    971 2HB  GLU A  67      10.534  16.243 -25.996  1.00  0.70           H  
ATOM    972 1HG  GLU A  67       9.350  14.843 -27.625  1.00  0.70           H  
ATOM    973 2HG  GLU A  67       7.866  15.753 -27.344  1.00  0.70           H  
ATOM    974  N   GLN A  68       9.268  16.579 -22.841  1.00  0.68           N  
ATOM    975  CA  GLN A  68       9.943  16.925 -21.600  1.00  0.68           C  
ATOM    976  C   GLN A  68       9.732  15.813 -20.576  1.00  0.68           C  
ATOM    977  O   GLN A  68      10.637  15.488 -19.800  1.00  0.68           O  
ATOM    978  CB  GLN A  68       9.442  18.266 -21.092  1.00  0.68           C  
ATOM    979  CG  GLN A  68       9.789  19.422 -22.004  1.00  0.68           C  
ATOM    980  CD  GLN A  68      11.295  19.756 -22.093  1.00  0.68           C  
ATOM    981  OE1 GLN A  68      11.985  19.936 -21.090  1.00  0.68           O  
ATOM    982  NE2 GLN A  68      11.804  19.840 -23.322  1.00  0.68           N  
ATOM    983  H   GLN A  68       8.462  17.129 -23.168  1.00  0.68           H  
ATOM    984  HA  GLN A  68      11.010  17.010 -21.796  1.00  0.68           H  
ATOM    985 1HB  GLN A  68       8.357  18.232 -20.985  1.00  0.68           H  
ATOM    986 2HB  GLN A  68       9.863  18.467 -20.121  1.00  0.68           H  
ATOM    987 1HG  GLN A  68       9.479  19.149 -23.003  1.00  0.68           H  
ATOM    988 2HG  GLN A  68       9.234  20.277 -21.678  1.00  0.68           H  
ATOM    989 1HE2 GLN A  68      12.774  20.057 -23.448  1.00  0.68           H  
ATOM    990 2HE2 GLN A  68      11.220  19.688 -24.122  1.00  0.68           H  
ATOM    991  N   LYS A  69       8.558  15.176 -20.627  1.00  0.66           N  
ATOM    992  CA  LYS A  69       8.266  14.076 -19.721  1.00  0.66           C  
ATOM    993  C   LYS A  69       9.200  12.901 -20.055  1.00  0.66           C  
ATOM    994  O   LYS A  69       9.768  12.267 -19.164  1.00  0.66           O  
ATOM    995  CB  LYS A  69       6.791  13.682 -19.849  1.00  0.66           C  
ATOM    996  CG  LYS A  69       5.821  14.764 -19.297  1.00  0.66           C  
ATOM    997  CD  LYS A  69       4.338  14.400 -19.484  1.00  0.66           C  
ATOM    998  CE  LYS A  69       3.423  15.512 -18.929  1.00  0.66           C  
ATOM    999  NZ  LYS A  69       1.953  15.246 -19.172  1.00  0.66           N  
ATOM   1000  H   LYS A  69       7.846  15.498 -21.284  1.00  0.66           H  
ATOM   1001  HA  LYS A  69       8.463  14.397 -18.696  1.00  0.66           H  
ATOM   1002 1HB  LYS A  69       6.553  13.500 -20.891  1.00  0.66           H  
ATOM   1003 2HB  LYS A  69       6.615  12.759 -19.301  1.00  0.66           H  
ATOM   1004 1HG  LYS A  69       6.021  14.933 -18.242  1.00  0.66           H  
ATOM   1005 2HG  LYS A  69       6.009  15.696 -19.820  1.00  0.66           H  
ATOM   1006 1HD  LYS A  69       4.126  14.269 -20.543  1.00  0.66           H  
ATOM   1007 2HD  LYS A  69       4.120  13.467 -18.964  1.00  0.66           H  
ATOM   1008 1HE  LYS A  69       3.594  15.599 -17.861  1.00  0.66           H  
ATOM   1009 2HE  LYS A  69       3.685  16.449 -19.404  1.00  0.66           H  
ATOM   1010 1HZ  LYS A  69       1.388  16.038 -18.777  1.00  0.66           H  
ATOM   1011 2HZ  LYS A  69       1.779  15.184 -20.158  1.00  0.66           H  
ATOM   1012 3HZ  LYS A  69       1.676  14.382 -18.735  1.00  0.66           H  
ATOM   1013  N   ALA A  70       9.415  12.651 -21.356  1.00  0.64           N  
ATOM   1014  CA  ALA A  70      10.309  11.595 -21.834  1.00  0.64           C  
ATOM   1015  C   ALA A  70      11.736  11.827 -21.343  1.00  0.64           C  
ATOM   1016  O   ALA A  70      12.474  10.883 -21.056  1.00  0.64           O  
ATOM   1017  CB  ALA A  70      10.287  11.524 -23.354  1.00  0.64           C  
ATOM   1018  H   ALA A  70       8.905  13.191 -22.053  1.00  0.64           H  
ATOM   1019  HA  ALA A  70       9.957  10.647 -21.428  1.00  0.64           H  
ATOM   1020 1HB  ALA A  70      10.934  10.718 -23.690  1.00  0.64           H  
ATOM   1021 2HB  ALA A  70       9.267  11.341 -23.691  1.00  0.64           H  
ATOM   1022 3HB  ALA A  70      10.637  12.463 -23.764  1.00  0.64           H  
ATOM   1023  N   ALA A  71      12.103  13.104 -21.209  1.00  0.62           N  
ATOM   1024  CA  ALA A  71      13.423  13.539 -20.768  1.00  0.62           C  
ATOM   1025  C   ALA A  71      13.604  13.443 -19.245  1.00  0.62           C  
ATOM   1026  O   ALA A  71      14.678  13.763 -18.728  1.00  0.62           O  
ATOM   1027  CB  ALA A  71      13.669  14.973 -21.210  1.00  0.62           C  
ATOM   1028  H   ALA A  71      11.439  13.822 -21.501  1.00  0.62           H  
ATOM   1029  HA  ALA A  71      14.161  12.889 -21.237  1.00  0.62           H  
ATOM   1030 1HB  ALA A  71      14.668  15.280 -20.913  1.00  0.62           H  
ATOM   1031 2HB  ALA A  71      13.572  15.039 -22.296  1.00  0.62           H  
ATOM   1032 3HB  ALA A  71      12.941  15.624 -20.747  1.00  0.62           H  
ATOM   1033  N   GLY A  72      12.562  13.022 -18.523  1.00  0.60           N  
ATOM   1034  CA  GLY A  72      12.629  12.884 -17.076  1.00  0.60           C  
ATOM   1035  C   GLY A  72      12.024  14.044 -16.291  1.00  0.60           C  
ATOM   1036  O   GLY A  72      12.106  14.073 -15.066  1.00  0.60           O  
ATOM   1037  H   GLY A  72      11.686  12.767 -18.977  1.00  0.60           H  
ATOM   1038 1HA  GLY A  72      12.113  11.965 -16.797  1.00  0.60           H  
ATOM   1039 2HA  GLY A  72      13.668  12.753 -16.779  1.00  0.60           H  
ATOM   1040  N   TRP A  73      11.393  15.009 -16.945  1.00  0.58           N  
ATOM   1041  CA  TRP A  73      10.814  16.077 -16.133  1.00  0.58           C  
ATOM   1042  C   TRP A  73       9.510  15.628 -15.505  1.00  0.58           C  
ATOM   1043  O   TRP A  73       8.683  14.998 -16.177  1.00  0.58           O  
ATOM   1044  CB  TRP A  73      10.525  17.312 -16.952  1.00  0.58           C  
ATOM   1045  CG  TRP A  73      11.656  18.105 -17.367  1.00  0.58           C  
ATOM   1046  CD1 TRP A  73      12.301  18.111 -18.558  1.00  0.58           C  
ATOM   1047  CD2 TRP A  73      12.257  19.115 -16.580  1.00  0.58           C  
ATOM   1048  NE1 TRP A  73      13.272  19.065 -18.554  1.00  0.58           N  
ATOM   1049  CE2 TRP A  73      13.255  19.694 -17.350  1.00  0.58           C  
ATOM   1050  CE3 TRP A  73      12.022  19.580 -15.303  1.00  0.58           C  
ATOM   1051  CZ2 TRP A  73      14.015  20.720 -16.880  1.00  0.58           C  
ATOM   1052  CZ3 TRP A  73      12.783  20.608 -14.832  1.00  0.58           C  
ATOM   1053  CH2 TRP A  73      13.743  21.156 -15.601  1.00  0.58           C  
ATOM   1054  H   TRP A  73      11.291  15.014 -17.960  1.00  0.58           H  
ATOM   1055  HA  TRP A  73      11.511  16.339 -15.339  1.00  0.58           H  
ATOM   1056 1HB  TRP A  73       9.968  17.032 -17.838  1.00  0.58           H  
ATOM   1057 2HB  TRP A  73       9.889  17.964 -16.364  1.00  0.58           H  
ATOM   1058  HD1 TRP A  73      12.073  17.468 -19.398  1.00  0.58           H  
ATOM   1059  HE1 TRP A  73      13.880  19.278 -19.334  1.00  0.58           H  
ATOM   1060  HE3 TRP A  73      11.242  19.129 -14.690  1.00  0.58           H  
ATOM   1061  HZ2 TRP A  73      14.798  21.196 -17.476  1.00  0.58           H  
ATOM   1062  HZ3 TRP A  73      12.596  20.979 -13.828  1.00  0.58           H  
ATOM   1063  HH2 TRP A  73      14.296  21.950 -15.209  1.00  0.58           H  
ATOM   1064  N   ILE A  74       9.339  15.976 -14.228  1.00  0.57           N  
ATOM   1065  CA  ILE A  74       8.121  15.672 -13.487  1.00  0.57           C  
ATOM   1066  C   ILE A  74       7.581  16.906 -12.750  1.00  0.57           C  
ATOM   1067  O   ILE A  74       8.337  17.810 -12.381  1.00  0.57           O  
ATOM   1068  CB  ILE A  74       8.371  14.525 -12.489  1.00  0.57           C  
ATOM   1069  CG1 ILE A  74       9.374  14.928 -11.489  1.00  0.57           C  
ATOM   1070  CG2 ILE A  74       8.878  13.255 -13.189  1.00  0.57           C  
ATOM   1071  CD1 ILE A  74       9.515  13.929 -10.436  1.00  0.57           C  
ATOM   1072  H   ILE A  74      10.100  16.466 -13.759  1.00  0.57           H  
ATOM   1073  HA  ILE A  74       7.359  15.354 -14.192  1.00  0.57           H  
ATOM   1074  HB  ILE A  74       7.438  14.303 -11.964  1.00  0.57           H  
ATOM   1075 1HG1 ILE A  74      10.342  15.058 -11.976  1.00  0.57           H  
ATOM   1076 2HG1 ILE A  74       9.078  15.876 -11.035  1.00  0.57           H  
ATOM   1077 1HG2 ILE A  74       9.032  12.477 -12.448  1.00  0.57           H  
ATOM   1078 2HG2 ILE A  74       8.148  12.923 -13.908  1.00  0.57           H  
ATOM   1079 3HG2 ILE A  74       9.821  13.458 -13.695  1.00  0.57           H  
ATOM   1080 1HD1 ILE A  74      10.246  14.280  -9.762  1.00  0.57           H  
ATOM   1081 2HD1 ILE A  74       8.564  13.798  -9.920  1.00  0.57           H  
ATOM   1082 3HD1 ILE A  74       9.832  12.981 -10.862  1.00  0.57           H  
ATOM   1083  N   CYS A  75       6.279  16.910 -12.480  1.00  0.56           N  
ATOM   1084  CA  CYS A  75       5.606  18.011 -11.781  1.00  0.56           C  
ATOM   1085  C   CYS A  75       5.209  17.551 -10.390  1.00  0.56           C  
ATOM   1086  O   CYS A  75       4.194  16.864 -10.219  1.00  0.56           O  
ATOM   1087  CB  CYS A  75       4.375  18.401 -12.573  1.00  0.56           C  
ATOM   1088  SG  CYS A  75       4.788  18.775 -14.277  1.00  0.56           S  
ATOM   1089  H   CYS A  75       5.724  16.125 -12.802  1.00  0.56           H  
ATOM   1090  HA  CYS A  75       6.280  18.857 -11.687  1.00  0.56           H  
ATOM   1091 1HB  CYS A  75       3.708  17.574 -12.576  1.00  0.56           H  
ATOM   1092 2HB  CYS A  75       3.877  19.262 -12.129  1.00  0.56           H  
ATOM   1093  N   LEU A  76       6.012  17.926  -9.402  1.00  0.55           N  
ATOM   1094  CA  LEU A  76       5.948  17.397  -8.046  1.00  0.55           C  
ATOM   1095  C   LEU A  76       4.597  17.667  -7.421  1.00  0.55           C  
ATOM   1096  O   LEU A  76       4.097  16.888  -6.607  1.00  0.55           O  
ATOM   1097  CB  LEU A  76       7.074  18.058  -7.253  1.00  0.55           C  
ATOM   1098  CG  LEU A  76       8.447  17.680  -7.800  1.00  0.55           C  
ATOM   1099  CD1 LEU A  76       9.515  18.492  -7.137  1.00  0.55           C  
ATOM   1100  CD2 LEU A  76       8.675  16.205  -7.603  1.00  0.55           C  
ATOM   1101  H   LEU A  76       6.753  18.597  -9.606  1.00  0.55           H  
ATOM   1102  HA  LEU A  76       6.118  16.324  -8.081  1.00  0.55           H  
ATOM   1103 1HB  LEU A  76       6.962  19.137  -7.291  1.00  0.55           H  
ATOM   1104 2HB  LEU A  76       7.017  17.734  -6.211  1.00  0.55           H  
ATOM   1105  HG  LEU A  76       8.471  17.910  -8.870  1.00  0.55           H  
ATOM   1106 1HD1 LEU A  76      10.462  18.232  -7.577  1.00  0.55           H  
ATOM   1107 2HD1 LEU A  76       9.322  19.554  -7.306  1.00  0.55           H  
ATOM   1108 3HD1 LEU A  76       9.528  18.284  -6.080  1.00  0.55           H  
ATOM   1109 1HD2 LEU A  76       9.625  15.959  -8.019  1.00  0.55           H  
ATOM   1110 2HD2 LEU A  76       8.662  15.975  -6.547  1.00  0.55           H  
ATOM   1111 3HD2 LEU A  76       7.895  15.637  -8.112  1.00  0.55           H  
ATOM   1112  N   CYS A  77       3.995  18.765  -7.847  1.00  0.55           N  
ATOM   1113  CA  CYS A  77       2.692  19.196  -7.398  1.00  0.55           C  
ATOM   1114  C   CYS A  77       1.507  18.344  -7.846  1.00  0.55           C  
ATOM   1115  O   CYS A  77       0.424  18.449  -7.268  1.00  0.55           O  
ATOM   1116  CB  CYS A  77       2.491  20.651  -7.782  1.00  0.55           C  
ATOM   1117  SG  CYS A  77       2.563  21.128  -9.547  1.00  0.55           S  
ATOM   1118  H   CYS A  77       4.484  19.333  -8.526  1.00  0.55           H  
ATOM   1119  HA  CYS A  77       2.701  19.161  -6.316  1.00  0.55           H  
ATOM   1120 1HB  CYS A  77       1.518  20.883  -7.454  1.00  0.55           H  
ATOM   1121 2HB  CYS A  77       3.168  21.280  -7.237  1.00  0.55           H  
ATOM   1122  N   CYS A  78       1.692  17.514  -8.867  1.00  0.55           N  
ATOM   1123  CA  CYS A  78       0.623  16.640  -9.336  1.00  0.55           C  
ATOM   1124  C   CYS A  78       1.124  15.211  -9.564  1.00  0.55           C  
ATOM   1125  O   CYS A  78       0.383  14.361 -10.056  1.00  0.55           O  
ATOM   1126  CB  CYS A  78      -0.023  17.199 -10.593  1.00  0.55           C  
ATOM   1127  SG  CYS A  78       1.024  17.251 -11.972  1.00  0.55           S  
ATOM   1128  H   CYS A  78       2.602  17.459  -9.317  1.00  0.55           H  
ATOM   1129  HA  CYS A  78      -0.149  16.602  -8.570  1.00  0.55           H  
ATOM   1130 1HB  CYS A  78      -0.905  16.612 -10.854  1.00  0.55           H  
ATOM   1131 2HB  CYS A  78      -0.355  18.219 -10.393  1.00  0.55           H  
ATOM   1132  HG  CYS A  78       2.130  17.585 -11.296  1.00  0.55           H  
ATOM   1133  N   THR A  79       2.395  14.972  -9.238  1.00  0.55           N  
ATOM   1134  CA  THR A  79       3.037  13.672  -9.411  1.00  0.55           C  
ATOM   1135  C   THR A  79       2.906  12.745  -8.210  1.00  0.55           C  
ATOM   1136  O   THR A  79       3.289  13.101  -7.092  1.00  0.55           O  
ATOM   1137  CB  THR A  79       4.526  13.857  -9.715  1.00  0.55           C  
ATOM   1138  OG1 THR A  79       4.677  14.567 -10.940  1.00  0.55           O  
ATOM   1139  CG2 THR A  79       5.189  12.597  -9.839  1.00  0.55           C  
ATOM   1140  H   THR A  79       2.960  15.739  -8.892  1.00  0.55           H  
ATOM   1141  HA  THR A  79       2.572  13.182 -10.262  1.00  0.55           H  
ATOM   1142  HB  THR A  79       4.983  14.429  -8.914  1.00  0.55           H  
ATOM   1143  HG1 THR A  79       4.135  15.366 -10.899  1.00  0.55           H  
ATOM   1144 1HG2 THR A  79       6.240  12.758 -10.063  1.00  0.55           H  
ATOM   1145 2HG2 THR A  79       5.099  12.031  -8.913  1.00  0.55           H  
ATOM   1146 3HG2 THR A  79       4.708  12.060 -10.656  1.00  0.55           H  
ATOM   1147  N   TYR A  80       2.430  11.524  -8.472  1.00  0.55           N  
ATOM   1148  CA  TYR A  80       2.206  10.501  -7.447  1.00  0.55           C  
ATOM   1149  C   TYR A  80       3.162   9.317  -7.685  1.00  0.55           C  
ATOM   1150  O   TYR A  80       3.212   8.811  -8.802  1.00  0.55           O  
ATOM   1151  CB  TYR A  80       0.779   9.978  -7.566  1.00  0.55           C  
ATOM   1152  CG  TYR A  80      -0.304  11.006  -7.383  1.00  0.55           C  
ATOM   1153  CD1 TYR A  80      -0.666  11.825  -8.441  1.00  0.55           C  
ATOM   1154  CD2 TYR A  80      -0.955  11.100  -6.199  1.00  0.55           C  
ATOM   1155  CE1 TYR A  80      -1.686  12.744  -8.285  1.00  0.55           C  
ATOM   1156  CE2 TYR A  80      -1.977  12.016  -6.028  1.00  0.55           C  
ATOM   1157  CZ  TYR A  80      -2.346  12.837  -7.070  1.00  0.55           C  
ATOM   1158  OH  TYR A  80      -3.376  13.748  -6.910  1.00  0.55           O  
ATOM   1159  H   TYR A  80       2.163  11.325  -9.440  1.00  0.55           H  
ATOM   1160  HA  TYR A  80       2.359  10.945  -6.469  1.00  0.55           H  
ATOM   1161 1HB  TYR A  80       0.645   9.521  -8.546  1.00  0.55           H  
ATOM   1162 2HB  TYR A  80       0.626   9.196  -6.818  1.00  0.55           H  
ATOM   1163  HD1 TYR A  80      -0.145  11.744  -9.402  1.00  0.55           H  
ATOM   1164  HD2 TYR A  80      -0.662  10.440  -5.394  1.00  0.55           H  
ATOM   1165  HE1 TYR A  80      -1.968  13.387  -9.121  1.00  0.55           H  
ATOM   1166  HE2 TYR A  80      -2.496  12.084  -5.075  1.00  0.55           H  
ATOM   1167  HH  TYR A  80      -3.666  13.742  -5.994  1.00  0.55           H  
ATOM   1168  N   PRO A  81       3.983   8.885  -6.715  1.00  0.55           N  
ATOM   1169  CA  PRO A  81       4.937   7.794  -6.867  1.00  0.55           C  
ATOM   1170  C   PRO A  81       4.276   6.417  -6.878  1.00  0.55           C  
ATOM   1171  O   PRO A  81       3.870   6.060  -5.775  1.00  0.55           O  
ATOM   1172  CB  PRO A  81       5.826   7.964  -5.637  1.00  0.55           C  
ATOM   1173  CG  PRO A  81       4.897   8.561  -4.578  1.00  0.55           C  
ATOM   1174  CD  PRO A  81       3.903   9.437  -5.348  1.00  0.55           C  
ATOM   1175  HA  PRO A  81       5.520   7.947  -7.790  1.00  0.55           H  
ATOM   1176 1HB  PRO A  81       6.249   6.987  -5.338  1.00  0.55           H  
ATOM   1177 2HB  PRO A  81       6.679   8.615  -5.879  1.00  0.55           H  
ATOM   1178 1HG  PRO A  81       4.403   7.762  -3.998  1.00  0.55           H  
ATOM   1179 2HG  PRO A  81       5.485   9.148  -3.862  1.00  0.55           H  
ATOM   1180 1HD  PRO A  81       2.888   9.289  -4.925  1.00  0.55           H  
ATOM   1181 2HD  PRO A  81       4.200  10.474  -5.311  1.00  0.55           H  
ATOM   1182  N   LYS A  82       4.984   5.557  -7.602  1.00  0.55           N  
ATOM   1183  CA  LYS A  82       4.298   4.372  -8.148  1.00  0.55           C  
ATOM   1184  C   LYS A  82       5.183   3.199  -7.807  1.00  0.55           C  
ATOM   1185  O   LYS A  82       4.773   2.038  -7.764  1.00  0.55           O  
ATOM   1186  CB  LYS A  82       4.028   4.467  -9.646  1.00  0.55           C  
ATOM   1187  CG  LYS A  82       3.109   5.598 -10.031  1.00  0.55           C  
ATOM   1188  CD  LYS A  82       1.714   5.461  -9.414  1.00  0.55           C  
ATOM   1189  CE  LYS A  82       0.860   4.430 -10.149  1.00  0.55           C  
ATOM   1190  NZ  LYS A  82      -0.536   4.383  -9.613  1.00  0.55           N  
ATOM   1191  H   LYS A  82       5.837   5.264  -7.118  1.00  0.55           H  
ATOM   1192  HA  LYS A  82       3.348   4.235  -7.631  1.00  0.55           H  
ATOM   1193 1HB  LYS A  82       4.955   4.641 -10.159  1.00  0.55           H  
ATOM   1194 2HB  LYS A  82       3.611   3.530 -10.012  1.00  0.55           H  
ATOM   1195 1HG  LYS A  82       3.541   6.529  -9.711  1.00  0.55           H  
ATOM   1196 2HG  LYS A  82       3.016   5.620 -11.116  1.00  0.55           H  
ATOM   1197 1HD  LYS A  82       1.811   5.153  -8.373  1.00  0.55           H  
ATOM   1198 2HD  LYS A  82       1.207   6.427  -9.432  1.00  0.55           H  
ATOM   1199 1HE  LYS A  82       0.821   4.692 -11.206  1.00  0.55           H  
ATOM   1200 2HE  LYS A  82       1.312   3.445 -10.044  1.00  0.55           H  
ATOM   1201 1HZ  LYS A  82      -1.072   3.699 -10.126  1.00  0.55           H  
ATOM   1202 2HZ  LYS A  82      -0.515   4.132  -8.634  1.00  0.55           H  
ATOM   1203 3HZ  LYS A  82      -0.970   5.294  -9.715  1.00  0.55           H  
ATOM   1204  N   SER A  83       6.427   3.566  -7.593  1.00  0.55           N  
ATOM   1205  CA  SER A  83       7.528   2.713  -7.223  1.00  0.55           C  
ATOM   1206  C   SER A  83       8.417   3.575  -6.378  1.00  0.55           C  
ATOM   1207  O   SER A  83       8.015   4.689  -6.038  1.00  0.55           O  
ATOM   1208  CB  SER A  83       8.303   2.203  -8.404  1.00  0.55           C  
ATOM   1209  OG  SER A  83       9.189   1.203  -7.981  1.00  0.55           O  
ATOM   1210  H   SER A  83       6.629   4.550  -7.711  1.00  0.55           H  
ATOM   1211  HA  SER A  83       7.170   1.870  -6.637  1.00  0.55           H  
ATOM   1212 1HB  SER A  83       7.619   1.808  -9.155  1.00  0.55           H  
ATOM   1213 2HB  SER A  83       8.863   3.026  -8.848  1.00  0.55           H  
ATOM   1214  HG  SER A  83       9.667   0.925  -8.769  1.00  0.55           H  
ATOM   1215  N   ASP A  84       9.597   3.064  -6.059  1.00  0.55           N  
ATOM   1216  CA  ASP A  84      10.570   3.810  -5.271  1.00  0.55           C  
ATOM   1217  C   ASP A  84      11.267   4.765  -6.235  1.00  0.55           C  
ATOM   1218  O   ASP A  84      11.693   4.342  -7.314  1.00  0.55           O  
ATOM   1219  CB  ASP A  84      11.569   2.872  -4.592  1.00  0.55           C  
ATOM   1220  CG  ASP A  84      10.927   1.973  -3.492  1.00  0.55           C  
ATOM   1221  OD1 ASP A  84      10.096   2.440  -2.718  1.00  0.55           O  
ATOM   1222  OD2 ASP A  84      11.280   0.824  -3.444  1.00  0.55           O  
ATOM   1223  H   ASP A  84       9.807   2.139  -6.424  1.00  0.55           H  
ATOM   1224  HA  ASP A  84      10.052   4.395  -4.513  1.00  0.55           H  
ATOM   1225 1HB  ASP A  84      12.037   2.236  -5.341  1.00  0.55           H  
ATOM   1226 2HB  ASP A  84      12.356   3.472  -4.131  1.00  0.55           H  
ATOM   1227  N   VAL A  85      11.342   6.047  -5.881  1.00  0.55           N  
ATOM   1228  CA  VAL A  85      11.912   7.022  -6.812  1.00  0.55           C  
ATOM   1229  C   VAL A  85      12.992   7.926  -6.255  1.00  0.55           C  
ATOM   1230  O   VAL A  85      12.987   8.257  -5.067  1.00  0.55           O  
ATOM   1231  CB  VAL A  85      10.790   7.935  -7.338  1.00  0.55           C  
ATOM   1232  CG1 VAL A  85       9.787   7.125  -8.103  1.00  0.55           C  
ATOM   1233  CG2 VAL A  85      10.149   8.631  -6.206  1.00  0.55           C  
ATOM   1234  H   VAL A  85      10.998   6.324  -4.960  1.00  0.55           H  
ATOM   1235  HA  VAL A  85      12.336   6.473  -7.649  1.00  0.55           H  
ATOM   1236  HB  VAL A  85      11.216   8.664  -8.018  1.00  0.55           H  
ATOM   1237 1HG1 VAL A  85       9.023   7.759  -8.480  1.00  0.55           H  
ATOM   1238 2HG1 VAL A  85      10.289   6.646  -8.919  1.00  0.55           H  
ATOM   1239 3HG1 VAL A  85       9.335   6.380  -7.463  1.00  0.55           H  
ATOM   1240 1HG2 VAL A  85       9.360   9.287  -6.571  1.00  0.55           H  
ATOM   1241 2HG2 VAL A  85       9.726   7.887  -5.528  1.00  0.55           H  
ATOM   1242 3HG2 VAL A  85      10.907   9.210  -5.698  1.00  0.55           H  
ATOM   1243  N   VAL A  86      13.883   8.354  -7.153  1.00  0.56           N  
ATOM   1244  CA  VAL A  86      14.925   9.320  -6.834  1.00  0.56           C  
ATOM   1245  C   VAL A  86      14.798  10.491  -7.802  1.00  0.56           C  
ATOM   1246  O   VAL A  86      14.861  10.310  -9.028  1.00  0.56           O  
ATOM   1247  CB  VAL A  86      16.322   8.714  -6.945  1.00  0.56           C  
ATOM   1248  CG1 VAL A  86      17.319   9.761  -6.584  1.00  0.56           C  
ATOM   1249  CG2 VAL A  86      16.444   7.478  -6.062  1.00  0.56           C  
ATOM   1250  H   VAL A  86      13.808   7.989  -8.102  1.00  0.56           H  
ATOM   1251  HA  VAL A  86      14.777   9.687  -5.821  1.00  0.56           H  
ATOM   1252  HB  VAL A  86      16.507   8.436  -7.981  1.00  0.56           H  
ATOM   1253 1HG1 VAL A  86      18.328   9.367  -6.684  1.00  0.56           H  
ATOM   1254 2HG1 VAL A  86      17.190  10.607  -7.241  1.00  0.56           H  
ATOM   1255 3HG1 VAL A  86      17.146  10.070  -5.555  1.00  0.56           H  
ATOM   1256 1HG2 VAL A  86      17.444   7.061  -6.160  1.00  0.56           H  
ATOM   1257 2HG2 VAL A  86      16.267   7.742  -5.027  1.00  0.56           H  
ATOM   1258 3HG2 VAL A  86      15.713   6.732  -6.371  1.00  0.56           H  
ATOM   1259  N   ILE A  87      14.550  11.663  -7.232  1.00  0.57           N  
ATOM   1260  CA  ILE A  87      14.245  12.899  -7.948  1.00  0.57           C  
ATOM   1261  C   ILE A  87      15.095  14.121  -7.599  1.00  0.57           C  
ATOM   1262  O   ILE A  87      15.314  14.392  -6.422  1.00  0.57           O  
ATOM   1263  CB  ILE A  87      12.783  13.238  -7.633  1.00  0.57           C  
ATOM   1264  CG1 ILE A  87      11.863  12.139  -8.171  1.00  0.57           C  
ATOM   1265  CG2 ILE A  87      12.417  14.588  -8.126  1.00  0.57           C  
ATOM   1266  CD1 ILE A  87      10.515  12.184  -7.612  1.00  0.57           C  
ATOM   1267  H   ILE A  87      14.531  11.694  -6.213  1.00  0.57           H  
ATOM   1268  HA  ILE A  87      14.355  12.698  -9.008  1.00  0.57           H  
ATOM   1269  HB  ILE A  87      12.663  13.227  -6.565  1.00  0.57           H  
ATOM   1270 1HG1 ILE A  87      11.795  12.254  -9.247  1.00  0.57           H  
ATOM   1271 2HG1 ILE A  87      12.256  11.167  -7.949  1.00  0.57           H  
ATOM   1272 1HG2 ILE A  87      11.413  14.783  -7.842  1.00  0.57           H  
ATOM   1273 2HG2 ILE A  87      13.054  15.311  -7.667  1.00  0.57           H  
ATOM   1274 3HG2 ILE A  87      12.523  14.640  -9.211  1.00  0.57           H  
ATOM   1275 1HD1 ILE A  87       9.917  11.387  -8.051  1.00  0.57           H  
ATOM   1276 2HD1 ILE A  87      10.587  12.040  -6.533  1.00  0.57           H  
ATOM   1277 3HD1 ILE A  87      10.053  13.136  -7.810  1.00  0.57           H  
ATOM   1278  N   GLU A  88      15.549  14.862  -8.609  1.00  0.58           N  
ATOM   1279  CA  GLU A  88      16.223  16.128  -8.346  1.00  0.58           C  
ATOM   1280  C   GLU A  88      15.109  17.132  -8.224  1.00  0.58           C  
ATOM   1281  O   GLU A  88      14.178  17.096  -9.025  1.00  0.58           O  
ATOM   1282  CB  GLU A  88      17.163  16.537  -9.480  1.00  0.58           C  
ATOM   1283  CG  GLU A  88      18.305  15.630  -9.696  1.00  0.58           C  
ATOM   1284  CD  GLU A  88      19.214  16.069 -10.818  1.00  0.58           C  
ATOM   1285  OE1 GLU A  88      18.843  16.956 -11.545  1.00  0.58           O  
ATOM   1286  OE2 GLU A  88      20.279  15.513 -10.946  1.00  0.58           O  
ATOM   1287  H   GLU A  88      15.363  14.565  -9.561  1.00  0.58           H  
ATOM   1288  HA  GLU A  88      16.750  16.096  -7.407  1.00  0.58           H  
ATOM   1289 1HB  GLU A  88      16.601  16.598 -10.406  1.00  0.58           H  
ATOM   1290 2HB  GLU A  88      17.560  17.531  -9.275  1.00  0.58           H  
ATOM   1291 1HG  GLU A  88      18.877  15.533  -8.772  1.00  0.58           H  
ATOM   1292 2HG  GLU A  88      17.879  14.675  -9.936  1.00  0.58           H  
ATOM   1293  N   VAL A  89      15.196  18.064  -7.295  1.00  0.61           N  
ATOM   1294  CA  VAL A  89      14.108  19.030  -7.181  1.00  0.61           C  
ATOM   1295  C   VAL A  89      14.614  20.439  -7.347  1.00  0.61           C  
ATOM   1296  O   VAL A  89      15.826  20.667  -7.378  1.00  0.61           O  
ATOM   1297  CB  VAL A  89      13.374  18.894  -5.840  1.00  0.61           C  
ATOM   1298  CG1 VAL A  89      12.788  17.527  -5.692  1.00  0.61           C  
ATOM   1299  CG2 VAL A  89      14.272  19.106  -4.748  1.00  0.61           C  
ATOM   1300  H   VAL A  89      15.985  18.074  -6.644  1.00  0.61           H  
ATOM   1301  HA  VAL A  89      13.384  18.845  -7.968  1.00  0.61           H  
ATOM   1302  HB  VAL A  89      12.564  19.621  -5.810  1.00  0.61           H  
ATOM   1303 1HG1 VAL A  89      12.263  17.482  -4.746  1.00  0.61           H  
ATOM   1304 2HG1 VAL A  89      12.107  17.319  -6.490  1.00  0.61           H  
ATOM   1305 3HG1 VAL A  89      13.587  16.782  -5.701  1.00  0.61           H  
ATOM   1306 1HG2 VAL A  89      13.714  19.005  -3.841  1.00  0.61           H  
ATOM   1307 2HG2 VAL A  89      15.043  18.364  -4.783  1.00  0.61           H  
ATOM   1308 3HG2 VAL A  89      14.714  20.099  -4.806  1.00  0.61           H  
ATOM   1309  N   GLU A  90      13.674  21.381  -7.493  1.00  0.64           N  
ATOM   1310  CA  GLU A  90      13.997  22.791  -7.684  1.00  0.64           C  
ATOM   1311  C   GLU A  90      14.819  22.955  -8.955  1.00  0.64           C  
ATOM   1312  O   GLU A  90      15.822  23.667  -8.989  1.00  0.64           O  
ATOM   1313  CB  GLU A  90      14.744  23.325  -6.457  1.00  0.64           C  
ATOM   1314  CG  GLU A  90      13.917  23.189  -5.179  1.00  0.64           C  
ATOM   1315  CD  GLU A  90      14.574  23.699  -3.942  1.00  0.64           C  
ATOM   1316  OE1 GLU A  90      14.986  24.830  -3.910  1.00  0.64           O  
ATOM   1317  OE2 GLU A  90      14.663  22.934  -3.015  1.00  0.64           O  
ATOM   1318  H   GLU A  90      12.701  21.105  -7.482  1.00  0.64           H  
ATOM   1319  HA  GLU A  90      13.067  23.351  -7.800  1.00  0.64           H  
ATOM   1320 1HB  GLU A  90      15.694  22.826  -6.318  1.00  0.64           H  
ATOM   1321 2HB  GLU A  90      14.957  24.383  -6.599  1.00  0.64           H  
ATOM   1322 1HG  GLU A  90      13.011  23.738  -5.336  1.00  0.64           H  
ATOM   1323 2HG  GLU A  90      13.643  22.152  -5.033  1.00  0.64           H  
ATOM   1324  N   GLN A  91      14.365  22.266 -10.007  1.00  0.68           N  
ATOM   1325  CA  GLN A  91      15.012  22.276 -11.311  1.00  0.68           C  
ATOM   1326  C   GLN A  91      14.301  23.198 -12.283  1.00  0.68           C  
ATOM   1327  O   GLN A  91      14.679  23.295 -13.443  1.00  0.68           O  
ATOM   1328  CB  GLN A  91      15.076  20.854 -11.882  1.00  0.68           C  
ATOM   1329  CG  GLN A  91      15.881  19.885 -11.018  1.00  0.68           C  
ATOM   1330  CD  GLN A  91      17.342  20.299 -10.876  1.00  0.68           C  
ATOM   1331  OE1 GLN A  91      18.055  20.445 -11.876  1.00  0.68           O  
ATOM   1332  NE2 GLN A  91      17.790  20.514  -9.639  1.00  0.68           N  
ATOM   1333  H   GLN A  91      13.509  21.718  -9.895  1.00  0.68           H  
ATOM   1334  HA  GLN A  91      16.031  22.640 -11.187  1.00  0.68           H  
ATOM   1335 1HB  GLN A  91      14.069  20.459 -11.978  1.00  0.68           H  
ATOM   1336 2HB  GLN A  91      15.518  20.874 -12.877  1.00  0.68           H  
ATOM   1337 1HG  GLN A  91      15.443  19.840 -10.030  1.00  0.68           H  
ATOM   1338 2HG  GLN A  91      15.852  18.894 -11.472  1.00  0.68           H  
ATOM   1339 1HE2 GLN A  91      18.736  20.794  -9.492  1.00  0.68           H  
ATOM   1340 2HE2 GLN A  91      17.163  20.410  -8.834  1.00  0.68           H  
ATOM   1341  N   SER A  92      13.307  23.935 -11.800  1.00  0.74           N  
ATOM   1342  CA  SER A  92      12.469  24.779 -12.652  1.00  0.74           C  
ATOM   1343  C   SER A  92      13.240  25.823 -13.459  1.00  0.74           C  
ATOM   1344  O   SER A  92      12.828  26.190 -14.557  1.00  0.74           O  
ATOM   1345  CB  SER A  92      11.467  25.496 -11.771  1.00  0.74           C  
ATOM   1346  OG  SER A  92      12.105  26.396 -10.905  1.00  0.74           O  
ATOM   1347  H   SER A  92      13.080  23.853 -10.819  1.00  0.74           H  
ATOM   1348  HA  SER A  92      11.934  24.131 -13.350  1.00  0.74           H  
ATOM   1349 1HB  SER A  92      10.751  26.032 -12.396  1.00  0.74           H  
ATOM   1350 2HB  SER A  92      10.912  24.761 -11.188  1.00  0.74           H  
ATOM   1351  HG  SER A  92      12.561  27.039 -11.473  1.00  0.74           H  
ATOM   1352  N   ASP A  93      14.410  26.228 -12.981  1.00  0.83           N  
ATOM   1353  CA  ASP A  93      15.244  27.206 -13.674  1.00  0.83           C  
ATOM   1354  C   ASP A  93      15.751  26.679 -15.021  1.00  0.83           C  
ATOM   1355  O   ASP A  93      16.188  27.450 -15.878  1.00  0.83           O  
ATOM   1356  CB  ASP A  93      16.433  27.613 -12.804  1.00  0.83           C  
ATOM   1357  CG  ASP A  93      16.025  28.481 -11.611  1.00  0.83           C  
ATOM   1358  OD1 ASP A  93      14.904  28.940 -11.583  1.00  0.83           O  
ATOM   1359  OD2 ASP A  93      16.841  28.681 -10.745  1.00  0.83           O  
ATOM   1360  H   ASP A  93      14.714  25.862 -12.089  1.00  0.83           H  
ATOM   1361  HA  ASP A  93      14.640  28.093 -13.869  1.00  0.83           H  
ATOM   1362 1HB  ASP A  93      16.931  26.716 -12.432  1.00  0.83           H  
ATOM   1363 2HB  ASP A  93      17.156  28.161 -13.410  1.00  0.83           H  
ATOM   1364  N   LEU A  94      15.734  25.357 -15.188  1.00  0.97           N  
ATOM   1365  CA  LEU A  94      16.225  24.719 -16.392  1.00  0.97           C  
ATOM   1366  C   LEU A  94      15.113  24.473 -17.421  1.00  0.97           C  
ATOM   1367  O   LEU A  94      15.373  23.905 -18.486  1.00  0.97           O  
ATOM   1368  CB  LEU A  94      16.879  23.392 -16.017  1.00  0.97           C  
ATOM   1369  CG  LEU A  94      18.045  23.485 -15.062  1.00  0.97           C  
ATOM   1370  CD1 LEU A  94      18.495  22.080 -14.719  1.00  0.97           C  
ATOM   1371  CD2 LEU A  94      19.156  24.305 -15.690  1.00  0.97           C  
ATOM   1372  H   LEU A  94      15.346  24.758 -14.460  1.00  0.97           H  
ATOM   1373  HA  LEU A  94      16.974  25.369 -16.844  1.00  0.97           H  
ATOM   1374 1HB  LEU A  94      16.160  22.780 -15.545  1.00  0.97           H  
ATOM   1375 2HB  LEU A  94      17.216  22.896 -16.923  1.00  0.97           H  
ATOM   1376  HG  LEU A  94      17.718  23.964 -14.136  1.00  0.97           H  
ATOM   1377 1HD1 LEU A  94      19.323  22.122 -14.010  1.00  0.97           H  
ATOM   1378 2HD1 LEU A  94      17.662  21.536 -14.266  1.00  0.97           H  
ATOM   1379 3HD1 LEU A  94      18.815  21.568 -15.621  1.00  0.97           H  
ATOM   1380 1HD2 LEU A  94      19.994  24.374 -14.997  1.00  0.97           H  
ATOM   1381 2HD2 LEU A  94      19.484  23.828 -16.613  1.00  0.97           H  
ATOM   1382 3HD2 LEU A  94      18.782  25.307 -15.911  1.00  0.97           H  
ATOM   1383  N   TYR A  95      13.871  24.865 -17.104  1.00  1.17           N  
ATOM   1384  CA  TYR A  95      12.765  24.685 -18.044  1.00  1.17           C  
ATOM   1385  C   TYR A  95      12.239  26.043 -18.480  1.00  1.17           C  
ATOM   1386  O   TYR A  95      11.643  26.777 -17.690  1.00  1.17           O  
ATOM   1387  CB  TYR A  95      11.647  23.843 -17.430  1.00  1.17           C  
ATOM   1388  CG  TYR A  95      10.496  23.529 -18.381  1.00  1.17           C  
ATOM   1389  CD1 TYR A  95      10.748  23.022 -19.629  1.00  1.17           C  
ATOM   1390  CD2 TYR A  95       9.195  23.728 -17.982  1.00  1.17           C  
ATOM   1391  CE1 TYR A  95       9.701  22.726 -20.471  1.00  1.17           C  
ATOM   1392  CE2 TYR A  95       8.132  23.413 -18.813  1.00  1.17           C  
ATOM   1393  CZ  TYR A  95       8.380  22.910 -20.058  1.00  1.17           C  
ATOM   1394  OH  TYR A  95       7.338  22.569 -20.916  1.00  1.17           O  
ATOM   1395  H   TYR A  95      13.685  25.325 -16.212  1.00  1.17           H  
ATOM   1396  HA  TYR A  95      13.133  24.172 -18.932  1.00  1.17           H  
ATOM   1397 1HB  TYR A  95      12.051  22.906 -17.080  1.00  1.17           H  
ATOM   1398 2HB  TYR A  95      11.240  24.365 -16.560  1.00  1.17           H  
ATOM   1399  HD1 TYR A  95      11.777  22.859 -19.958  1.00  1.17           H  
ATOM   1400  HD2 TYR A  95       9.018  24.127 -17.005  1.00  1.17           H  
ATOM   1401  HE1 TYR A  95       9.915  22.337 -21.456  1.00  1.17           H  
ATOM   1402  HE2 TYR A  95       7.107  23.562 -18.481  1.00  1.17           H  
ATOM   1403  HH  TYR A  95       6.463  22.646 -20.456  1.00  1.17           H  
ATOM   1404  N   THR A  96      12.457  26.369 -19.749  1.00  1.43           N  
ATOM   1405  CA  THR A  96      12.078  27.669 -20.281  1.00  1.43           C  
ATOM   1406  C   THR A  96      11.286  27.546 -21.591  1.00  1.43           C  
ATOM   1407  O   THR A  96      11.873  27.728 -22.658  1.00  1.43           O  
ATOM   1408  CB  THR A  96      13.328  28.542 -20.516  1.00  1.43           C  
ATOM   1409  OG1 THR A  96      14.234  27.869 -21.403  1.00  1.43           O  
ATOM   1410  CG2 THR A  96      14.046  28.806 -19.178  1.00  1.43           C  
ATOM   1411  H   THR A  96      12.932  25.707 -20.347  1.00  1.43           H  
ATOM   1412  HA  THR A  96      11.468  28.184 -19.544  1.00  1.43           H  
ATOM   1413  HB  THR A  96      13.025  29.491 -20.960  1.00  1.43           H  
ATOM   1414  HG1 THR A  96      14.969  28.454 -21.613  1.00  1.43           H  
ATOM   1415 1HG2 THR A  96      14.922  29.429 -19.351  1.00  1.43           H  
ATOM   1416 2HG2 THR A  96      13.365  29.317 -18.495  1.00  1.43           H  
ATOM   1417 3HG2 THR A  96      14.365  27.866 -18.729  1.00  1.43           H  
ATOM   1418  N   PRO A  97       9.992  27.171 -21.543  1.00  1.73           N  
ATOM   1419  CA  PRO A  97       9.136  26.945 -22.689  1.00  1.73           C  
ATOM   1420  C   PRO A  97       8.641  28.274 -23.238  1.00  1.73           C  
ATOM   1421  O   PRO A  97       7.850  28.304 -24.181  1.00  1.73           O  
ATOM   1422  OXT PRO A  97       8.798  29.276 -22.542  1.00  1.73           O  
ATOM   1423  CB  PRO A  97       7.983  26.135 -22.092  1.00  1.73           C  
ATOM   1424  CG  PRO A  97       7.896  26.613 -20.652  1.00  1.73           C  
ATOM   1425  CD  PRO A  97       9.323  26.930 -20.244  1.00  1.73           C  
ATOM   1426  HA  PRO A  97       9.685  26.375 -23.455  1.00  1.73           H  
ATOM   1427 1HB  PRO A  97       7.061  26.318 -22.660  1.00  1.73           H  
ATOM   1428 2HB  PRO A  97       8.199  25.058 -22.172  1.00  1.73           H  
ATOM   1429 1HG  PRO A  97       7.247  27.498 -20.596  1.00  1.73           H  
ATOM   1430 2HG  PRO A  97       7.428  25.851 -20.022  1.00  1.73           H  
ATOM   1431 1HD  PRO A  97       9.323  27.824 -19.611  1.00  1.73           H  
ATOM   1432 2HD  PRO A  97       9.748  26.068 -19.743  1.00  1.73           H  
TER    1433
ENDMDL

REMARK ID 640019 MODEL 5 1a70-PN-2
PFRMAT TS
TARGET 1a70-PN-2
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -1.872   1.406  -1.362  1.00  0.67           N  
ATOM      2  CA  SER A   1      -0.572   1.176  -0.745  1.00  0.67           C  
ATOM      3  C   SER A   1       0.222   2.483  -0.634  1.00  0.67           C  
ATOM      4  O   SER A   1      -0.356   3.577  -0.660  1.00  0.67           O  
ATOM      5  CB  SER A   1       0.184   0.127  -1.568  1.00  0.67           C  
ATOM      6  OG  SER A   1       1.394  -0.242  -0.962  1.00  0.67           O  
ATOM      7 1H   SER A   1      -2.515   0.682  -1.077  1.00  0.67           H  
ATOM      8 2H   SER A   1      -2.228   2.305  -1.074  1.00  0.67           H  
ATOM      9 3H   SER A   1      -1.775   1.394  -2.368  1.00  0.67           H  
ATOM     10  HA  SER A   1      -0.729   0.785   0.262  1.00  0.67           H  
ATOM     11 1HB  SER A   1      -0.447  -0.753  -1.680  1.00  0.67           H  
ATOM     12 2HB  SER A   1       0.379   0.516  -2.570  1.00  0.67           H  
ATOM     13  HG  SER A   1       2.050   0.416  -1.241  1.00  0.67           H  
ATOM     14  N   SER A   2       1.539   2.351  -0.532  1.00  0.64           N  
ATOM     15  CA  SER A   2       2.465   3.469  -0.417  1.00  0.64           C  
ATOM     16  C   SER A   2       3.780   3.116  -1.079  1.00  0.64           C  
ATOM     17  O   SER A   2       4.083   1.933  -1.265  1.00  0.64           O  
ATOM     18  CB  SER A   2       2.713   3.794   1.050  1.00  0.64           C  
ATOM     19  OG  SER A   2       3.364   2.736   1.695  1.00  0.64           O  
ATOM     20  H   SER A   2       1.905   1.414  -0.517  1.00  0.64           H  
ATOM     21  HA  SER A   2       2.047   4.333  -0.927  1.00  0.64           H  
ATOM     22 1HB  SER A   2       3.320   4.693   1.127  1.00  0.64           H  
ATOM     23 2HB  SER A   2       1.765   3.999   1.543  1.00  0.64           H  
ATOM     24  HG  SER A   2       4.226   2.659   1.269  1.00  0.64           H  
ATOM     25  N   TYR A   3       4.557   4.138  -1.416  1.00  0.60           N  
ATOM     26  CA  TYR A   3       5.860   3.947  -2.041  1.00  0.60           C  
ATOM     27  C   TYR A   3       6.916   4.826  -1.401  1.00  0.60           C  
ATOM     28  O   TYR A   3       6.594   5.822  -0.749  1.00  0.60           O  
ATOM     29  CB  TYR A   3       5.790   4.259  -3.523  1.00  0.60           C  
ATOM     30  CG  TYR A   3       4.744   3.472  -4.260  1.00  0.60           C  
ATOM     31  CD1 TYR A   3       3.489   4.021  -4.479  1.00  0.60           C  
ATOM     32  CD2 TYR A   3       5.018   2.187  -4.672  1.00  0.60           C  
ATOM     33  CE1 TYR A   3       2.530   3.286  -5.132  1.00  0.60           C  
ATOM     34  CE2 TYR A   3       4.049   1.450  -5.321  1.00  0.60           C  
ATOM     35  CZ  TYR A   3       2.808   1.998  -5.551  1.00  0.60           C  
ATOM     36  OH  TYR A   3       1.839   1.264  -6.203  1.00  0.60           O  
ATOM     37  H   TYR A   3       4.211   5.077  -1.236  1.00  0.60           H  
ATOM     38  HA  TYR A   3       6.173   2.910  -1.910  1.00  0.60           H  
ATOM     39 1HB  TYR A   3       5.598   5.322  -3.673  1.00  0.60           H  
ATOM     40 2HB  TYR A   3       6.753   4.039  -3.962  1.00  0.60           H  
ATOM     41  HD1 TYR A   3       3.266   5.037  -4.147  1.00  0.60           H  
ATOM     42  HD2 TYR A   3       6.004   1.756  -4.483  1.00  0.60           H  
ATOM     43  HE1 TYR A   3       1.560   3.714  -5.321  1.00  0.60           H  
ATOM     44  HE2 TYR A   3       4.265   0.434  -5.651  1.00  0.60           H  
ATOM     45  HH  TYR A   3       2.241   0.478  -6.586  1.00  0.60           H  
ATOM     46  N   LYS A   4       8.187   4.475  -1.559  1.00  0.58           N  
ATOM     47  CA  LYS A   4       9.209   5.367  -1.020  1.00  0.58           C  
ATOM     48  C   LYS A   4       9.557   6.469  -2.003  1.00  0.58           C  
ATOM     49  O   LYS A   4       9.748   6.219  -3.195  1.00  0.58           O  
ATOM     50  CB  LYS A   4      10.458   4.597  -0.596  1.00  0.58           C  
ATOM     51  CG  LYS A   4      10.208   3.683   0.568  1.00  0.58           C  
ATOM     52  CD  LYS A   4      11.462   3.020   1.075  1.00  0.58           C  
ATOM     53  CE  LYS A   4      11.139   2.131   2.278  1.00  0.58           C  
ATOM     54  NZ  LYS A   4      10.705   2.937   3.482  1.00  0.58           N  
ATOM     55  H   LYS A   4       8.453   3.629  -2.084  1.00  0.58           H  
ATOM     56  HA  LYS A   4       8.816   5.849  -0.127  1.00  0.58           H  
ATOM     57 1HB  LYS A   4      10.821   3.996  -1.432  1.00  0.58           H  
ATOM     58 2HB  LYS A   4      11.244   5.301  -0.318  1.00  0.58           H  
ATOM     59 1HG  LYS A   4       9.774   4.263   1.369  1.00  0.58           H  
ATOM     60 2HG  LYS A   4       9.493   2.915   0.272  1.00  0.58           H  
ATOM     61 1HD  LYS A   4      11.898   2.412   0.280  1.00  0.58           H  
ATOM     62 2HD  LYS A   4      12.182   3.781   1.374  1.00  0.58           H  
ATOM     63 1HE  LYS A   4      10.336   1.448   2.007  1.00  0.58           H  
ATOM     64 2HE  LYS A   4      12.023   1.553   2.542  1.00  0.58           H  
ATOM     65 1HZ  LYS A   4      10.498   2.321   4.248  1.00  0.58           H  
ATOM     66 2HZ  LYS A   4      11.439   3.565   3.750  1.00  0.58           H  
ATOM     67 3HZ  LYS A   4       9.852   3.503   3.286  1.00  0.58           H  
ATOM     68  N   VAL A   5       9.667   7.679  -1.488  1.00  0.57           N  
ATOM     69  CA  VAL A   5      10.053   8.815  -2.298  1.00  0.57           C  
ATOM     70  C   VAL A   5      11.322   9.448  -1.762  1.00  0.57           C  
ATOM     71  O   VAL A   5      11.408   9.805  -0.582  1.00  0.57           O  
ATOM     72  CB  VAL A   5       8.937   9.882  -2.287  1.00  0.57           C  
ATOM     73  CG1 VAL A   5       9.344  11.111  -3.111  1.00  0.57           C  
ATOM     74  CG2 VAL A   5       7.623   9.291  -2.774  1.00  0.57           C  
ATOM     75  H   VAL A   5       9.463   7.826  -0.500  1.00  0.57           H  
ATOM     76  HA  VAL A   5      10.234   8.481  -3.319  1.00  0.57           H  
ATOM     77  HB  VAL A   5       8.804  10.219  -1.256  1.00  0.57           H  
ATOM     78 1HG1 VAL A   5       8.561  11.857  -3.050  1.00  0.57           H  
ATOM     79 2HG1 VAL A   5      10.266  11.521  -2.707  1.00  0.57           H  
ATOM     80 3HG1 VAL A   5       9.497  10.840  -4.142  1.00  0.57           H  
ATOM     81 1HG2 VAL A   5       6.852  10.056  -2.719  1.00  0.57           H  
ATOM     82 2HG2 VAL A   5       7.722   8.951  -3.793  1.00  0.57           H  
ATOM     83 3HG2 VAL A   5       7.342   8.448  -2.139  1.00  0.57           H  
ATOM     84  N   THR A   6      12.315   9.577  -2.626  1.00  0.58           N  
ATOM     85  CA  THR A   6      13.546  10.242  -2.249  1.00  0.58           C  
ATOM     86  C   THR A   6      13.634  11.560  -2.980  1.00  0.58           C  
ATOM     87  O   THR A   6      13.593  11.593  -4.213  1.00  0.58           O  
ATOM     88  CB  THR A   6      14.786   9.387  -2.574  1.00  0.58           C  
ATOM     89  OG1 THR A   6      14.752   8.157  -1.835  1.00  0.58           O  
ATOM     90  CG2 THR A   6      16.024  10.137  -2.244  1.00  0.58           C  
ATOM     91  H   THR A   6      12.209   9.201  -3.570  1.00  0.58           H  
ATOM     92  HA  THR A   6      13.535  10.453  -1.182  1.00  0.58           H  
ATOM     93  HB  THR A   6      14.779   9.157  -3.626  1.00  0.58           H  
ATOM     94  HG1 THR A   6      15.111   8.290  -0.969  1.00  0.58           H  
ATOM     95 1HG2 THR A   6      16.897   9.535  -2.486  1.00  0.58           H  
ATOM     96 2HG2 THR A   6      16.050  11.059  -2.815  1.00  0.58           H  
ATOM     97 3HG2 THR A   6      16.022  10.370  -1.181  1.00  0.58           H  
ATOM     98  N   LEU A   7      13.718  12.646  -2.225  1.00  0.62           N  
ATOM     99  CA  LEU A   7      13.799  13.954  -2.833  1.00  0.62           C  
ATOM    100  C   LEU A   7      15.187  14.505  -2.665  1.00  0.62           C  
ATOM    101  O   LEU A   7      15.767  14.430  -1.582  1.00  0.62           O  
ATOM    102  CB  LEU A   7      12.806  14.925  -2.204  1.00  0.62           C  
ATOM    103  CG  LEU A   7      11.346  14.556  -2.287  1.00  0.62           C  
ATOM    104  CD1 LEU A   7      10.557  15.676  -1.643  1.00  0.62           C  
ATOM    105  CD2 LEU A   7      10.944  14.302  -3.728  1.00  0.62           C  
ATOM    106  H   LEU A   7      13.740  12.552  -1.210  1.00  0.62           H  
ATOM    107  HA  LEU A   7      13.581  13.868  -3.892  1.00  0.62           H  
ATOM    108 1HB  LEU A   7      13.041  15.001  -1.149  1.00  0.62           H  
ATOM    109 2HB  LEU A   7      12.942  15.906  -2.657  1.00  0.62           H  
ATOM    110  HG  LEU A   7      11.171  13.646  -1.723  1.00  0.62           H  
ATOM    111 1HD1 LEU A   7       9.498  15.443  -1.669  1.00  0.62           H  
ATOM    112 2HD1 LEU A   7      10.875  15.807  -0.616  1.00  0.62           H  
ATOM    113 3HD1 LEU A   7      10.741  16.587  -2.190  1.00  0.62           H  
ATOM    114 1HD2 LEU A   7       9.907  14.028  -3.766  1.00  0.62           H  
ATOM    115 2HD2 LEU A   7      11.102  15.178  -4.328  1.00  0.62           H  
ATOM    116 3HD2 LEU A   7      11.545  13.488  -4.116  1.00  0.62           H  
ATOM    117  N   LEU A   8      15.738  15.061  -3.730  1.00  0.66           N  
ATOM    118  CA  LEU A   8      17.055  15.650  -3.632  1.00  0.66           C  
ATOM    119  C   LEU A   8      16.954  17.171  -3.695  1.00  0.66           C  
ATOM    120  O   LEU A   8      17.134  17.641  -4.821  1.00  0.66           O  
ATOM    121  CB  LEU A   8      17.962  15.117  -4.761  1.00  0.66           C  
ATOM    122  CG  LEU A   8      18.402  13.651  -4.664  1.00  0.66           C  
ATOM    123  CD1 LEU A   8      17.240  12.730  -5.019  1.00  0.66           C  
ATOM    124  CD2 LEU A   8      19.544  13.410  -5.620  1.00  0.66           C  
ATOM    125  H   LEU A   8      15.238  15.053  -4.614  1.00  0.66           H  
ATOM    126  HA  LEU A   8      17.500  15.378  -2.680  1.00  0.66           H  
ATOM    127 1HB  LEU A   8      17.463  15.209  -5.684  1.00  0.66           H  
ATOM    128 2HB  LEU A   8      18.860  15.728  -4.797  1.00  0.66           H  
ATOM    129  HG  LEU A   8      18.713  13.434  -3.651  1.00  0.66           H  
ATOM    130 1HD1 LEU A   8      17.585  11.711  -4.935  1.00  0.66           H  
ATOM    131 2HD1 LEU A   8      16.418  12.876  -4.358  1.00  0.66           H  
ATOM    132 3HD1 LEU A   8      16.912  12.930  -6.040  1.00  0.66           H  
ATOM    133 1HD2 LEU A   8      19.860  12.369  -5.554  1.00  0.66           H  
ATOM    134 2HD2 LEU A   8      19.212  13.626  -6.639  1.00  0.66           H  
ATOM    135 3HD2 LEU A   8      20.379  14.061  -5.364  1.00  0.66           H  
ATOM    136  N   LEU A   9      17.550  17.730  -2.650  1.00  0.70           N  
ATOM    137  CA  LEU A   9      17.104  19.070  -2.286  1.00  0.70           C  
ATOM    138  C   LEU A   9      18.367  19.909  -2.118  1.00  0.70           C  
ATOM    139  O   LEU A   9      19.401  19.352  -1.748  1.00  0.70           O  
ATOM    140  CB  LEU A   9      16.283  19.107  -0.978  1.00  0.70           C  
ATOM    141  CG  LEU A   9      15.030  18.211  -0.916  1.00  0.70           C  
ATOM    142  CD1 LEU A   9      15.319  17.043  -0.073  1.00  0.70           C  
ATOM    143  CD2 LEU A   9      13.867  18.978  -0.384  1.00  0.70           C  
ATOM    144  H   LEU A   9      18.558  17.705  -2.712  1.00  0.70           H  
ATOM    145  HA  LEU A   9      16.491  19.452  -3.091  1.00  0.70           H  
ATOM    146 1HB  LEU A   9      16.933  18.810  -0.155  1.00  0.70           H  
ATOM    147 2HB  LEU A   9      15.952  20.126  -0.794  1.00  0.70           H  
ATOM    148  HG  LEU A   9      14.808  17.843  -1.892  1.00  0.70           H  
ATOM    149 1HD1 LEU A   9      14.462  16.388  -0.030  1.00  0.70           H  
ATOM    150 2HD1 LEU A   9      16.165  16.514  -0.473  1.00  0.70           H  
ATOM    151 3HD1 LEU A   9      15.553  17.389   0.925  1.00  0.70           H  
ATOM    152 1HD2 LEU A   9      13.001  18.324  -0.359  1.00  0.70           H  
ATOM    153 2HD2 LEU A   9      14.094  19.329   0.621  1.00  0.70           H  
ATOM    154 3HD2 LEU A   9      13.661  19.837  -1.027  1.00  0.70           H  
ATOM    155  N   PRO A  10      18.335  21.238  -2.299  1.00  0.73           N  
ATOM    156  CA  PRO A  10      19.451  22.139  -2.027  1.00  0.73           C  
ATOM    157  C   PRO A  10      19.967  22.011  -0.586  1.00  0.73           C  
ATOM    158  O   PRO A  10      21.125  22.325  -0.308  1.00  0.73           O  
ATOM    159  CB  PRO A  10      18.823  23.519  -2.271  1.00  0.73           C  
ATOM    160  CG  PRO A  10      17.705  23.259  -3.263  1.00  0.73           C  
ATOM    161  CD  PRO A  10      17.150  21.900  -2.889  1.00  0.73           C  
ATOM    162  HA  PRO A  10      20.259  21.942  -2.745  1.00  0.73           H  
ATOM    163 1HB  PRO A  10      18.460  23.938  -1.319  1.00  0.73           H  
ATOM    164 2HB  PRO A  10      19.583  24.213  -2.656  1.00  0.73           H  
ATOM    165 1HG  PRO A  10      16.937  24.051  -3.191  1.00  0.73           H  
ATOM    166 2HG  PRO A  10      18.084  23.289  -4.294  1.00  0.73           H  
ATOM    167 1HD  PRO A  10      16.343  22.002  -2.156  1.00  0.73           H  
ATOM    168 2HD  PRO A  10      16.814  21.419  -3.822  1.00  0.73           H  
ATOM    169  N   ASN A  11      19.106  21.541   0.323  1.00  0.74           N  
ATOM    170  CA  ASN A  11      19.454  21.373   1.729  1.00  0.74           C  
ATOM    171  C   ASN A  11      19.814  19.925   2.120  1.00  0.74           C  
ATOM    172  O   ASN A  11      19.965  19.629   3.308  1.00  0.74           O  
ATOM    173  CB  ASN A  11      18.312  21.870   2.589  1.00  0.74           C  
ATOM    174  CG  ASN A  11      18.114  23.361   2.477  1.00  0.74           C  
ATOM    175  OD1 ASN A  11      19.080  24.130   2.417  1.00  0.74           O  
ATOM    176  ND2 ASN A  11      16.874  23.784   2.448  1.00  0.74           N  
ATOM    177  H   ASN A  11      18.169  21.300   0.041  1.00  0.74           H  
ATOM    178  HA  ASN A  11      20.334  21.985   1.934  1.00  0.74           H  
ATOM    179 1HB  ASN A  11      17.390  21.365   2.289  1.00  0.74           H  
ATOM    180 2HB  ASN A  11      18.503  21.613   3.631  1.00  0.74           H  
ATOM    181 1HD2 ASN A  11      16.681  24.764   2.376  1.00  0.74           H  
ATOM    182 2HD2 ASN A  11      16.119  23.130   2.500  1.00  0.74           H  
ATOM    183  N   GLY A  12      19.971  19.033   1.136  1.00  0.72           N  
ATOM    184  CA  GLY A  12      20.316  17.631   1.397  1.00  0.72           C  
ATOM    185  C   GLY A  12      19.148  16.672   1.149  1.00  0.72           C  
ATOM    186  O   GLY A  12      17.994  17.018   1.379  1.00  0.72           O  
ATOM    187  H   GLY A  12      19.842  19.318   0.166  1.00  0.72           H  
ATOM    188 1HA  GLY A  12      21.153  17.349   0.759  1.00  0.72           H  
ATOM    189 2HA  GLY A  12      20.658  17.527   2.425  1.00  0.72           H  
ATOM    190  N   THR A  13      19.479  15.468   0.673  1.00  0.68           N  
ATOM    191  CA  THR A  13      18.515  14.417   0.312  1.00  0.68           C  
ATOM    192  C   THR A  13      17.649  13.914   1.477  1.00  0.68           C  
ATOM    193  O   THR A  13      18.172  13.617   2.555  1.00  0.68           O  
ATOM    194  CB  THR A  13      19.258  13.210  -0.309  1.00  0.68           C  
ATOM    195  OG1 THR A  13      20.018  13.653  -1.442  1.00  0.68           O  
ATOM    196  CG2 THR A  13      18.267  12.168  -0.781  1.00  0.68           C  
ATOM    197  H   THR A  13      20.459  15.275   0.533  1.00  0.68           H  
ATOM    198  HA  THR A  13      17.850  14.827  -0.437  1.00  0.68           H  
ATOM    199  HB  THR A  13      19.929  12.769   0.426  1.00  0.68           H  
ATOM    200  HG1 THR A  13      20.327  12.886  -1.935  1.00  0.68           H  
ATOM    201 1HG2 THR A  13      18.802  11.334  -1.228  1.00  0.68           H  
ATOM    202 2HG2 THR A  13      17.680  11.806   0.060  1.00  0.68           H  
ATOM    203 3HG2 THR A  13      17.604  12.612  -1.520  1.00  0.68           H  
ATOM    204  N   VAL A  14      16.329  13.819   1.246  1.00  0.63           N  
ATOM    205  CA  VAL A  14      15.387  13.315   2.253  1.00  0.63           C  
ATOM    206  C   VAL A  14      14.513  12.173   1.710  1.00  0.63           C  
ATOM    207  O   VAL A  14      13.943  12.283   0.620  1.00  0.63           O  
ATOM    208  CB  VAL A  14      14.465  14.439   2.776  1.00  0.63           C  
ATOM    209  CG1 VAL A  14      13.508  13.868   3.813  1.00  0.63           C  
ATOM    210  CG2 VAL A  14      15.299  15.548   3.397  1.00  0.63           C  
ATOM    211  H   VAL A  14      15.992  14.091   0.322  1.00  0.63           H  
ATOM    212  HA  VAL A  14      15.964  12.932   3.096  1.00  0.63           H  
ATOM    213  HB  VAL A  14      13.876  14.845   1.952  1.00  0.63           H  
ATOM    214 1HG1 VAL A  14      12.873  14.652   4.196  1.00  0.63           H  
ATOM    215 2HG1 VAL A  14      12.897  13.092   3.375  1.00  0.63           H  
ATOM    216 3HG1 VAL A  14      14.084  13.451   4.637  1.00  0.63           H  
ATOM    217 1HG2 VAL A  14      14.640  16.336   3.762  1.00  0.63           H  
ATOM    218 2HG2 VAL A  14      15.879  15.143   4.227  1.00  0.63           H  
ATOM    219 3HG2 VAL A  14      15.977  15.962   2.662  1.00  0.63           H  
ATOM    220  N   THR A  15      14.403  11.076   2.470  1.00  0.59           N  
ATOM    221  CA  THR A  15      13.569   9.941   2.051  1.00  0.59           C  
ATOM    222  C   THR A  15      12.404   9.701   3.003  1.00  0.59           C  
ATOM    223  O   THR A  15      12.567   9.719   4.225  1.00  0.59           O  
ATOM    224  CB  THR A  15      14.381   8.633   1.916  1.00  0.59           C  
ATOM    225  OG1 THR A  15      15.406   8.807   0.933  1.00  0.59           O  
ATOM    226  CG2 THR A  15      13.465   7.467   1.462  1.00  0.59           C  
ATOM    227  H   THR A  15      14.896  11.034   3.352  1.00  0.59           H  
ATOM    228  HA  THR A  15      13.144  10.168   1.081  1.00  0.59           H  
ATOM    229  HB  THR A  15      14.839   8.387   2.872  1.00  0.59           H  
ATOM    230  HG1 THR A  15      15.010   8.766   0.073  1.00  0.59           H  
ATOM    231 1HG2 THR A  15      14.058   6.561   1.359  1.00  0.59           H  
ATOM    232 2HG2 THR A  15      12.683   7.292   2.193  1.00  0.59           H  
ATOM    233 3HG2 THR A  15      13.013   7.715   0.497  1.00  0.59           H  
ATOM    234  N   PHE A  16      11.228   9.481   2.426  1.00  0.57           N  
ATOM    235  CA  PHE A  16      10.021   9.203   3.192  1.00  0.57           C  
ATOM    236  C   PHE A  16       9.004   8.363   2.433  1.00  0.57           C  
ATOM    237  O   PHE A  16       9.012   8.307   1.205  1.00  0.57           O  
ATOM    238  CB  PHE A  16       9.388  10.521   3.603  1.00  0.57           C  
ATOM    239  CG  PHE A  16       9.066  11.423   2.392  1.00  0.57           C  
ATOM    240  CD1 PHE A  16       7.834  11.399   1.744  1.00  0.57           C  
ATOM    241  CD2 PHE A  16      10.032  12.286   1.905  1.00  0.57           C  
ATOM    242  CE1 PHE A  16       7.590  12.213   0.647  1.00  0.57           C  
ATOM    243  CE2 PHE A  16       9.786  13.089   0.825  1.00  0.57           C  
ATOM    244  CZ  PHE A  16       8.561  13.055   0.189  1.00  0.57           C  
ATOM    245  H   PHE A  16      11.185   9.517   1.406  1.00  0.57           H  
ATOM    246  HA  PHE A  16      10.307   8.655   4.091  1.00  0.57           H  
ATOM    247 1HB  PHE A  16       8.461  10.322   4.134  1.00  0.57           H  
ATOM    248 2HB  PHE A  16      10.052  11.063   4.275  1.00  0.57           H  
ATOM    249  HD1 PHE A  16       7.066  10.735   2.102  1.00  0.57           H  
ATOM    250  HD2 PHE A  16      11.001  12.322   2.388  1.00  0.57           H  
ATOM    251  HE1 PHE A  16       6.632  12.176   0.148  1.00  0.57           H  
ATOM    252  HE2 PHE A  16      10.568  13.748   0.477  1.00  0.57           H  
ATOM    253  HZ  PHE A  16       8.366  13.688  -0.670  1.00  0.57           H  
ATOM    254  N   ASP A  17       8.113   7.707   3.163  1.00  0.56           N  
ATOM    255  CA  ASP A  17       7.051   6.955   2.507  1.00  0.56           C  
ATOM    256  C   ASP A  17       5.963   7.913   2.034  1.00  0.56           C  
ATOM    257  O   ASP A  17       5.719   8.929   2.690  1.00  0.56           O  
ATOM    258  CB  ASP A  17       6.444   5.919   3.459  1.00  0.56           C  
ATOM    259  CG  ASP A  17       7.434   4.814   3.877  1.00  0.56           C  
ATOM    260  OD1 ASP A  17       8.479   4.699   3.267  1.00  0.56           O  
ATOM    261  OD2 ASP A  17       7.142   4.106   4.803  1.00  0.56           O  
ATOM    262  H   ASP A  17       8.154   7.750   4.171  1.00  0.56           H  
ATOM    263  HA  ASP A  17       7.458   6.442   1.639  1.00  0.56           H  
ATOM    264 1HB  ASP A  17       6.076   6.418   4.353  1.00  0.56           H  
ATOM    265 2HB  ASP A  17       5.586   5.451   2.972  1.00  0.56           H  
ATOM    266  N   CYS A  18       5.235   7.538   0.987  1.00  0.56           N  
ATOM    267  CA  CYS A  18       4.100   8.334   0.544  1.00  0.56           C  
ATOM    268  C   CYS A  18       2.964   7.441   0.047  1.00  0.56           C  
ATOM    269  O   CYS A  18       3.200   6.511  -0.725  1.00  0.56           O  
ATOM    270  CB  CYS A  18       4.536   9.203  -0.643  1.00  0.56           C  
ATOM    271  SG  CYS A  18       3.249  10.263  -1.365  1.00  0.56           S  
ATOM    272  H   CYS A  18       5.525   6.721   0.457  1.00  0.56           H  
ATOM    273  HA  CYS A  18       3.809   8.981   1.357  1.00  0.56           H  
ATOM    274 1HB  CYS A  18       5.367   9.842  -0.336  1.00  0.56           H  
ATOM    275 2HB  CYS A  18       4.907   8.551  -1.434  1.00  0.56           H  
ATOM    276  HG  CYS A  18       2.322   9.296  -1.563  1.00  0.56           H  
ATOM    277  N   PRO A  19       1.705   7.706   0.431  1.00  0.56           N  
ATOM    278  CA  PRO A  19       0.533   7.003  -0.043  1.00  0.56           C  
ATOM    279  C   PRO A  19       0.431   7.122  -1.540  1.00  0.56           C  
ATOM    280  O   PRO A  19       0.709   8.184  -2.102  1.00  0.56           O  
ATOM    281  CB  PRO A  19      -0.614   7.721   0.665  1.00  0.56           C  
ATOM    282  CG  PRO A  19       0.012   8.305   1.908  1.00  0.56           C  
ATOM    283  CD  PRO A  19       1.425   8.679   1.505  1.00  0.56           C  
ATOM    284  HA  PRO A  19       0.581   5.948   0.265  1.00  0.56           H  
ATOM    285 1HB  PRO A  19      -1.045   8.481   0.000  1.00  0.56           H  
ATOM    286 2HB  PRO A  19      -1.417   7.004   0.891  1.00  0.56           H  
ATOM    287 1HG  PRO A  19      -0.573   9.168   2.253  1.00  0.56           H  
ATOM    288 2HG  PRO A  19      -0.012   7.563   2.720  1.00  0.56           H  
ATOM    289 1HD  PRO A  19       1.489   9.707   1.136  1.00  0.56           H  
ATOM    290 2HD  PRO A  19       2.053   8.500   2.390  1.00  0.56           H  
ATOM    291  N   SER A  20      -0.059   6.068  -2.171  1.00  0.56           N  
ATOM    292  CA  SER A  20      -0.232   6.032  -3.624  1.00  0.56           C  
ATOM    293  C   SER A  20      -1.228   7.077  -4.142  1.00  0.56           C  
ATOM    294  O   SER A  20      -1.222   7.418  -5.327  1.00  0.56           O  
ATOM    295  CB  SER A  20      -0.710   4.652  -4.026  1.00  0.56           C  
ATOM    296  OG  SER A  20      -2.020   4.413  -3.576  1.00  0.56           O  
ATOM    297  H   SER A  20      -0.263   5.231  -1.627  1.00  0.56           H  
ATOM    298  HA  SER A  20       0.739   6.224  -4.088  1.00  0.56           H  
ATOM    299 1HB  SER A  20      -0.668   4.549  -5.109  1.00  0.56           H  
ATOM    300 2HB  SER A  20      -0.041   3.909  -3.594  1.00  0.56           H  
ATOM    301  HG  SER A  20      -2.596   4.900  -4.179  1.00  0.56           H  
ATOM    302  N   ASN A  21      -2.089   7.565  -3.244  1.00  0.57           N  
ATOM    303  CA  ASN A  21      -3.098   8.567  -3.559  1.00  0.57           C  
ATOM    304  C   ASN A  21      -2.752   9.974  -3.055  1.00  0.57           C  
ATOM    305  O   ASN A  21      -3.619  10.849  -3.035  1.00  0.57           O  
ATOM    306  CB  ASN A  21      -4.438   8.150  -3.003  1.00  0.57           C  
ATOM    307  CG  ASN A  21      -4.991   6.919  -3.678  1.00  0.57           C  
ATOM    308  OD1 ASN A  21      -4.875   6.751  -4.899  1.00  0.57           O  
ATOM    309  ND2 ASN A  21      -5.602   6.055  -2.901  1.00  0.57           N  
ATOM    310  H   ASN A  21      -2.021   7.219  -2.299  1.00  0.57           H  
ATOM    311  HA  ASN A  21      -3.181   8.635  -4.644  1.00  0.57           H  
ATOM    312 1HB  ASN A  21      -4.339   7.952  -1.934  1.00  0.57           H  
ATOM    313 2HB  ASN A  21      -5.150   8.966  -3.120  1.00  0.57           H  
ATOM    314 1HD2 ASN A  21      -5.995   5.221  -3.291  1.00  0.57           H  
ATOM    315 2HD2 ASN A  21      -5.680   6.231  -1.920  1.00  0.57           H  
ATOM    316  N   LYS A  22      -1.508  10.203  -2.639  1.00  0.57           N  
ATOM    317  CA  LYS A  22      -1.101  11.530  -2.169  1.00  0.57           C  
ATOM    318  C   LYS A  22       0.009  12.071  -3.051  1.00  0.57           C  
ATOM    319  O   LYS A  22       0.860  11.316  -3.522  1.00  0.57           O  
ATOM    320  CB  LYS A  22      -0.684  11.497  -0.698  1.00  0.57           C  
ATOM    321  CG  LYS A  22      -0.309  12.851  -0.092  1.00  0.57           C  
ATOM    322  CD  LYS A  22       0.031  12.745   1.391  1.00  0.57           C  
ATOM    323  CE  LYS A  22      -1.219  12.468   2.224  1.00  0.57           C  
ATOM    324  NZ  LYS A  22      -0.934  12.497   3.687  1.00  0.57           N  
ATOM    325  H   LYS A  22      -0.813   9.455  -2.644  1.00  0.57           H  
ATOM    326  HA  LYS A  22      -1.945  12.212  -2.260  1.00  0.57           H  
ATOM    327 1HB  LYS A  22      -1.489  11.073  -0.103  1.00  0.57           H  
ATOM    328 2HB  LYS A  22       0.178  10.838  -0.594  1.00  0.57           H  
ATOM    329 1HG  LYS A  22       0.567  13.238  -0.603  1.00  0.57           H  
ATOM    330 2HG  LYS A  22      -1.128  13.557  -0.227  1.00  0.57           H  
ATOM    331 1HD  LYS A  22       0.754  11.951   1.547  1.00  0.57           H  
ATOM    332 2HD  LYS A  22       0.473  13.682   1.729  1.00  0.57           H  
ATOM    333 1HE  LYS A  22      -1.973  13.220   1.996  1.00  0.57           H  
ATOM    334 2HE  LYS A  22      -1.608  11.485   1.960  1.00  0.57           H  
ATOM    335 1HZ  LYS A  22      -1.766  12.312   4.214  1.00  0.57           H  
ATOM    336 2HZ  LYS A  22      -0.232  11.799   3.926  1.00  0.57           H  
ATOM    337 3HZ  LYS A  22      -0.576  13.412   3.950  1.00  0.57           H  
ATOM    338  N   THR A  23      -0.011  13.373  -3.317  1.00  0.57           N  
ATOM    339  CA  THR A  23       1.038  13.908  -4.157  1.00  0.57           C  
ATOM    340  C   THR A  23       2.330  13.994  -3.398  1.00  0.57           C  
ATOM    341  O   THR A  23       2.337  14.076  -2.163  1.00  0.57           O  
ATOM    342  CB  THR A  23       0.689  15.317  -4.673  1.00  0.57           C  
ATOM    343  OG1 THR A  23       0.537  16.227  -3.545  1.00  0.57           O  
ATOM    344  CG2 THR A  23      -0.561  15.256  -5.438  1.00  0.57           C  
ATOM    345  H   THR A  23      -0.728  13.974  -2.937  1.00  0.57           H  
ATOM    346  HA  THR A  23       1.167  13.238  -4.999  1.00  0.57           H  
ATOM    347  HB  THR A  23       1.481  15.684  -5.327  1.00  0.57           H  
ATOM    348  HG1 THR A  23      -0.076  16.948  -3.790  1.00  0.57           H  
ATOM    349 1HG2 THR A  23      -0.816  16.240  -5.800  1.00  0.57           H  
ATOM    350 2HG2 THR A  23      -0.421  14.581  -6.279  1.00  0.57           H  
ATOM    351 3HG2 THR A  23      -1.358  14.892  -4.797  1.00  0.57           H  
ATOM    352  N   ILE A  24       3.411  14.110  -4.142  1.00  0.57           N  
ATOM    353  CA  ILE A  24       4.715  14.245  -3.539  1.00  0.57           C  
ATOM    354  C   ILE A  24       4.793  15.509  -2.716  1.00  0.57           C  
ATOM    355  O   ILE A  24       5.287  15.478  -1.592  1.00  0.57           O  
ATOM    356  CB  ILE A  24       5.805  14.256  -4.592  1.00  0.57           C  
ATOM    357  CG1 ILE A  24       5.887  12.945  -5.231  1.00  0.57           C  
ATOM    358  CG2 ILE A  24       7.131  14.651  -3.947  1.00  0.57           C  
ATOM    359  CD1 ILE A  24       6.710  12.966  -6.425  1.00  0.57           C  
ATOM    360  H   ILE A  24       3.300  14.037  -5.154  1.00  0.57           H  
ATOM    361  HA  ILE A  24       4.879  13.393  -2.880  1.00  0.57           H  
ATOM    362  HB  ILE A  24       5.551  14.983  -5.371  1.00  0.57           H  
ATOM    363 1HG1 ILE A  24       6.298  12.225  -4.524  1.00  0.57           H  
ATOM    364 2HG1 ILE A  24       4.900  12.644  -5.503  1.00  0.57           H  
ATOM    365 1HG2 ILE A  24       7.902  14.664  -4.707  1.00  0.57           H  
ATOM    366 2HG2 ILE A  24       7.044  15.642  -3.500  1.00  0.57           H  
ATOM    367 3HG2 ILE A  24       7.390  13.931  -3.175  1.00  0.57           H  
ATOM    368 1HD1 ILE A  24       6.747  11.973  -6.875  1.00  0.57           H  
ATOM    369 2HD1 ILE A  24       6.299  13.678  -7.142  1.00  0.57           H  
ATOM    370 3HD1 ILE A  24       7.688  13.280  -6.119  1.00  0.57           H  
ATOM    371  N   LEU A  25       4.295  16.623  -3.255  1.00  0.57           N  
ATOM    372  CA  LEU A  25       4.307  17.861  -2.498  1.00  0.57           C  
ATOM    373  C   LEU A  25       3.572  17.729  -1.186  1.00  0.57           C  
ATOM    374  O   LEU A  25       4.089  18.129  -0.140  1.00  0.57           O  
ATOM    375  CB  LEU A  25       3.622  18.991  -3.233  1.00  0.57           C  
ATOM    376  CG  LEU A  25       3.545  20.285  -2.431  1.00  0.57           C  
ATOM    377  CD1 LEU A  25       4.945  20.786  -2.220  1.00  0.57           C  
ATOM    378  CD2 LEU A  25       2.712  21.263  -3.134  1.00  0.57           C  
ATOM    379  H   LEU A  25       3.911  16.613  -4.200  1.00  0.57           H  
ATOM    380  HA  LEU A  25       5.339  18.128  -2.295  1.00  0.57           H  
ATOM    381 1HB  LEU A  25       4.163  19.195  -4.154  1.00  0.57           H  
ATOM    382 2HB  LEU A  25       2.605  18.680  -3.482  1.00  0.57           H  
ATOM    383  HG  LEU A  25       3.099  20.084  -1.453  1.00  0.57           H  
ATOM    384 1HD1 LEU A  25       4.951  21.703  -1.649  1.00  0.57           H  
ATOM    385 2HD1 LEU A  25       5.502  20.028  -1.685  1.00  0.57           H  
ATOM    386 3HD1 LEU A  25       5.411  20.976  -3.192  1.00  0.57           H  
ATOM    387 1HD2 LEU A  25       2.657  22.185  -2.563  1.00  0.57           H  
ATOM    388 2HD2 LEU A  25       3.175  21.442  -4.054  1.00  0.57           H  
ATOM    389 3HD2 LEU A  25       1.709  20.862  -3.279  1.00  0.57           H  
ATOM    390  N   ASP A  26       2.340  17.206  -1.218  1.00  0.57           N  
ATOM    391  CA  ASP A  26       1.607  17.136   0.032  1.00  0.57           C  
ATOM    392  C   ASP A  26       2.328  16.259   1.039  1.00  0.57           C  
ATOM    393  O   ASP A  26       2.407  16.603   2.222  1.00  0.57           O  
ATOM    394  CB  ASP A  26       0.185  16.622  -0.200  1.00  0.57           C  
ATOM    395  CG  ASP A  26      -0.725  17.668  -0.886  1.00  0.57           C  
ATOM    396  OD1 ASP A  26      -0.341  18.820  -0.950  1.00  0.57           O  
ATOM    397  OD2 ASP A  26      -1.796  17.320  -1.321  1.00  0.57           O  
ATOM    398  H   ASP A  26       1.918  16.853  -2.082  1.00  0.57           H  
ATOM    399  HA  ASP A  26       1.542  18.142   0.446  1.00  0.57           H  
ATOM    400 1HB  ASP A  26       0.238  15.741  -0.843  1.00  0.57           H  
ATOM    401 2HB  ASP A  26      -0.259  16.316   0.744  1.00  0.57           H  
ATOM    402  N   ALA A  27       2.887  15.143   0.572  1.00  0.57           N  
ATOM    403  CA  ALA A  27       3.621  14.253   1.450  1.00  0.57           C  
ATOM    404  C   ALA A  27       4.857  14.941   2.007  1.00  0.57           C  
ATOM    405  O   ALA A  27       5.169  14.827   3.193  1.00  0.57           O  
ATOM    406  CB  ALA A  27       4.000  13.015   0.691  1.00  0.57           C  
ATOM    407  H   ALA A  27       2.793  14.895  -0.415  1.00  0.57           H  
ATOM    408  HA  ALA A  27       2.978  13.985   2.286  1.00  0.57           H  
ATOM    409 1HB  ALA A  27       4.530  12.324   1.345  1.00  0.57           H  
ATOM    410 2HB  ALA A  27       3.092  12.556   0.328  1.00  0.57           H  
ATOM    411 3HB  ALA A  27       4.631  13.288  -0.151  1.00  0.57           H  
ATOM    412  N   ALA A  28       5.545  15.695   1.161  1.00  0.58           N  
ATOM    413  CA  ALA A  28       6.734  16.384   1.597  1.00  0.58           C  
ATOM    414  C   ALA A  28       6.377  17.365   2.702  1.00  0.58           C  
ATOM    415  O   ALA A  28       7.047  17.417   3.740  1.00  0.58           O  
ATOM    416  CB  ALA A  28       7.356  17.091   0.414  1.00  0.58           C  
ATOM    417  H   ALA A  28       5.259  15.767   0.190  1.00  0.58           H  
ATOM    418  HA  ALA A  28       7.430  15.652   1.997  1.00  0.58           H  
ATOM    419 1HB  ALA A  28       8.252  17.604   0.694  1.00  0.58           H  
ATOM    420 2HB  ALA A  28       7.589  16.359  -0.354  1.00  0.58           H  
ATOM    421 3HB  ALA A  28       6.645  17.810   0.021  1.00  0.58           H  
ATOM    422  N   LYS A  29       5.248  18.070   2.540  1.00  0.60           N  
ATOM    423  CA  LYS A  29       4.821  19.014   3.562  1.00  0.60           C  
ATOM    424  C   LYS A  29       4.459  18.291   4.859  1.00  0.60           C  
ATOM    425  O   LYS A  29       4.844  18.734   5.946  1.00  0.60           O  
ATOM    426  CB  LYS A  29       3.642  19.871   3.074  1.00  0.60           C  
ATOM    427  CG  LYS A  29       3.993  20.950   2.022  1.00  0.60           C  
ATOM    428  CD  LYS A  29       2.747  21.790   1.674  1.00  0.60           C  
ATOM    429  CE  LYS A  29       3.054  22.921   0.693  1.00  0.60           C  
ATOM    430  NZ  LYS A  29       3.975  23.952   1.285  1.00  0.60           N  
ATOM    431  H   LYS A  29       4.714  17.979   1.674  1.00  0.60           H  
ATOM    432  HA  LYS A  29       5.656  19.683   3.773  1.00  0.60           H  
ATOM    433 1HB  LYS A  29       2.891  19.216   2.625  1.00  0.60           H  
ATOM    434 2HB  LYS A  29       3.177  20.365   3.924  1.00  0.60           H  
ATOM    435 1HG  LYS A  29       4.780  21.604   2.407  1.00  0.60           H  
ATOM    436 2HG  LYS A  29       4.362  20.463   1.115  1.00  0.60           H  
ATOM    437 1HD  LYS A  29       1.997  21.134   1.221  1.00  0.60           H  
ATOM    438 2HD  LYS A  29       2.328  22.215   2.585  1.00  0.60           H  
ATOM    439 1HE  LYS A  29       3.511  22.509  -0.180  1.00  0.60           H  
ATOM    440 2HE  LYS A  29       2.120  23.405   0.403  1.00  0.60           H  
ATOM    441 1HZ  LYS A  29       4.160  24.678   0.604  1.00  0.60           H  
ATOM    442 2HZ  LYS A  29       3.557  24.363   2.104  1.00  0.60           H  
ATOM    443 3HZ  LYS A  29       4.853  23.517   1.545  1.00  0.60           H  
ATOM    444  N   GLU A  30       3.793  17.134   4.754  1.00  0.62           N  
ATOM    445  CA  GLU A  30       3.418  16.340   5.928  1.00  0.62           C  
ATOM    446  C   GLU A  30       4.643  15.971   6.756  1.00  0.62           C  
ATOM    447  O   GLU A  30       4.596  15.936   7.988  1.00  0.62           O  
ATOM    448  CB  GLU A  30       2.695  15.041   5.530  1.00  0.62           C  
ATOM    449  CG  GLU A  30       2.249  14.184   6.729  1.00  0.62           C  
ATOM    450  CD  GLU A  30       1.545  12.887   6.352  1.00  0.62           C  
ATOM    451  OE1 GLU A  30       0.792  12.855   5.390  1.00  0.62           O  
ATOM    452  OE2 GLU A  30       1.771  11.914   7.034  1.00  0.62           O  
ATOM    453  H   GLU A  30       3.500  16.815   3.829  1.00  0.62           H  
ATOM    454  HA  GLU A  30       2.752  16.937   6.550  1.00  0.62           H  
ATOM    455 1HB  GLU A  30       1.823  15.278   4.922  1.00  0.62           H  
ATOM    456 2HB  GLU A  30       3.358  14.430   4.925  1.00  0.62           H  
ATOM    457 1HG  GLU A  30       3.136  13.938   7.315  1.00  0.62           H  
ATOM    458 2HG  GLU A  30       1.589  14.780   7.358  1.00  0.62           H  
ATOM    459  N   LYS A  31       5.749  15.703   6.065  1.00  0.64           N  
ATOM    460  CA  LYS A  31       6.986  15.283   6.700  1.00  0.64           C  
ATOM    461  C   LYS A  31       7.897  16.445   7.118  1.00  0.64           C  
ATOM    462  O   LYS A  31       9.012  16.212   7.593  1.00  0.64           O  
ATOM    463  CB  LYS A  31       7.731  14.328   5.778  1.00  0.64           C  
ATOM    464  CG  LYS A  31       6.905  13.085   5.416  1.00  0.64           C  
ATOM    465  CD  LYS A  31       6.536  12.251   6.630  1.00  0.64           C  
ATOM    466  CE  LYS A  31       5.704  11.030   6.218  1.00  0.64           C  
ATOM    467  NZ  LYS A  31       5.239  10.241   7.403  1.00  0.64           N  
ATOM    468  H   LYS A  31       5.702  15.735   5.044  1.00  0.64           H  
ATOM    469  HA  LYS A  31       6.724  14.737   7.605  1.00  0.64           H  
ATOM    470 1HB  LYS A  31       7.975  14.848   4.843  1.00  0.64           H  
ATOM    471 2HB  LYS A  31       8.664  14.012   6.239  1.00  0.64           H  
ATOM    472 1HG  LYS A  31       5.982  13.393   4.944  1.00  0.64           H  
ATOM    473 2HG  LYS A  31       7.455  12.480   4.710  1.00  0.64           H  
ATOM    474 1HD  LYS A  31       7.441  11.919   7.139  1.00  0.64           H  
ATOM    475 2HD  LYS A  31       5.948  12.860   7.321  1.00  0.64           H  
ATOM    476 1HE  LYS A  31       4.830  11.374   5.660  1.00  0.64           H  
ATOM    477 2HE  LYS A  31       6.302  10.385   5.573  1.00  0.64           H  
ATOM    478 1HZ  LYS A  31       4.686   9.457   7.087  1.00  0.64           H  
ATOM    479 2HZ  LYS A  31       6.032   9.908   7.927  1.00  0.64           H  
ATOM    480 3HZ  LYS A  31       4.670  10.837   7.998  1.00  0.64           H  
ATOM    481  N   GLY A  32       7.444  17.692   6.939  1.00  0.66           N  
ATOM    482  CA  GLY A  32       8.240  18.852   7.329  1.00  0.66           C  
ATOM    483  C   GLY A  32       9.199  19.398   6.267  1.00  0.66           C  
ATOM    484  O   GLY A  32      10.090  20.188   6.590  1.00  0.66           O  
ATOM    485  H   GLY A  32       6.516  17.853   6.549  1.00  0.66           H  
ATOM    486 1HA  GLY A  32       7.554  19.647   7.620  1.00  0.66           H  
ATOM    487 2HA  GLY A  32       8.807  18.600   8.223  1.00  0.66           H  
ATOM    488  N   ILE A  33       9.034  19.002   5.009  1.00  0.68           N  
ATOM    489  CA  ILE A  33       9.918  19.491   3.961  1.00  0.68           C  
ATOM    490  C   ILE A  33       9.243  20.647   3.226  1.00  0.68           C  
ATOM    491  O   ILE A  33       8.254  20.460   2.510  1.00  0.68           O  
ATOM    492  CB  ILE A  33      10.175  18.408   2.931  1.00  0.68           C  
ATOM    493  CG1 ILE A  33      10.776  17.164   3.523  1.00  0.68           C  
ATOM    494  CG2 ILE A  33      11.034  18.935   1.811  1.00  0.68           C  
ATOM    495  CD1 ILE A  33      10.783  16.041   2.509  1.00  0.68           C  
ATOM    496  H   ILE A  33       8.284  18.359   4.760  1.00  0.68           H  
ATOM    497  HA  ILE A  33      10.854  19.833   4.400  1.00  0.68           H  
ATOM    498  HB  ILE A  33       9.236  18.122   2.536  1.00  0.68           H  
ATOM    499 1HG1 ILE A  33      11.792  17.356   3.861  1.00  0.68           H  
ATOM    500 2HG1 ILE A  33      10.172  16.851   4.382  1.00  0.68           H  
ATOM    501 1HG2 ILE A  33      11.154  18.159   1.060  1.00  0.68           H  
ATOM    502 2HG2 ILE A  33      10.560  19.802   1.364  1.00  0.68           H  
ATOM    503 3HG2 ILE A  33      12.008  19.221   2.205  1.00  0.68           H  
ATOM    504 1HD1 ILE A  33      11.177  15.149   2.939  1.00  0.68           H  
ATOM    505 2HD1 ILE A  33       9.767  15.848   2.186  1.00  0.68           H  
ATOM    506 3HD1 ILE A  33      11.389  16.330   1.655  1.00  0.68           H  
ATOM    507  N   ASP A  34       9.800  21.847   3.356  1.00  0.69           N  
ATOM    508  CA  ASP A  34       9.154  23.029   2.788  1.00  0.69           C  
ATOM    509  C   ASP A  34       9.425  23.212   1.292  1.00  0.69           C  
ATOM    510  O   ASP A  34      10.144  24.128   0.894  1.00  0.69           O  
ATOM    511  CB  ASP A  34       9.610  24.292   3.542  1.00  0.69           C  
ATOM    512  CG  ASP A  34       8.768  25.559   3.228  1.00  0.69           C  
ATOM    513  OD1 ASP A  34       7.655  25.421   2.762  1.00  0.69           O  
ATOM    514  OD2 ASP A  34       9.251  26.644   3.478  1.00  0.69           O  
ATOM    515  H   ASP A  34      10.638  21.946   3.912  1.00  0.69           H  
ATOM    516  HA  ASP A  34       8.077  22.921   2.921  1.00  0.69           H  
ATOM    517 1HB  ASP A  34       9.564  24.106   4.615  1.00  0.69           H  
ATOM    518 2HB  ASP A  34      10.650  24.502   3.294  1.00  0.69           H  
ATOM    519  N   LEU A  35       8.844  22.353   0.460  1.00  0.71           N  
ATOM    520  CA  LEU A  35       9.043  22.506  -0.979  1.00  0.71           C  
ATOM    521  C   LEU A  35       8.262  23.734  -1.466  1.00  0.71           C  
ATOM    522  O   LEU A  35       7.153  23.965  -0.978  1.00  0.71           O  
ATOM    523  CB  LEU A  35       8.520  21.306  -1.761  1.00  0.71           C  
ATOM    524  CG  LEU A  35       9.222  19.959  -1.574  1.00  0.71           C  
ATOM    525  CD1 LEU A  35       8.471  18.908  -2.377  1.00  0.71           C  
ATOM    526  CD2 LEU A  35      10.658  20.061  -2.040  1.00  0.71           C  
ATOM    527  H   LEU A  35       8.289  21.601   0.868  1.00  0.71           H  
ATOM    528  HA  LEU A  35      10.105  22.595  -1.156  1.00  0.71           H  
ATOM    529 1HB  LEU A  35       7.512  21.159  -1.453  1.00  0.71           H  
ATOM    530 2HB  LEU A  35       8.521  21.550  -2.826  1.00  0.71           H  
ATOM    531  HG  LEU A  35       9.194  19.671  -0.526  1.00  0.71           H  
ATOM    532 1HD1 LEU A  35       8.932  17.948  -2.262  1.00  0.71           H  
ATOM    533 2HD1 LEU A  35       7.462  18.856  -2.026  1.00  0.71           H  
ATOM    534 3HD1 LEU A  35       8.473  19.187  -3.416  1.00  0.71           H  
ATOM    535 1HD2 LEU A  35      11.146  19.099  -1.911  1.00  0.71           H  
ATOM    536 2HD2 LEU A  35      10.680  20.343  -3.091  1.00  0.71           H  
ATOM    537 3HD2 LEU A  35      11.183  20.819  -1.452  1.00  0.71           H  
ATOM    538  N   PRO A  36       8.794  24.532  -2.411  1.00  0.71           N  
ATOM    539  CA  PRO A  36       8.106  25.633  -3.058  1.00  0.71           C  
ATOM    540  C   PRO A  36       6.845  25.186  -3.779  1.00  0.71           C  
ATOM    541  O   PRO A  36       6.811  24.135  -4.422  1.00  0.71           O  
ATOM    542  CB  PRO A  36       9.145  26.143  -4.066  1.00  0.71           C  
ATOM    543  CG  PRO A  36      10.469  25.741  -3.481  1.00  0.71           C  
ATOM    544  CD  PRO A  36      10.210  24.407  -2.795  1.00  0.71           C  
ATOM    545  HA  PRO A  36       7.872  26.402  -2.307  1.00  0.71           H  
ATOM    546 1HB  PRO A  36       8.967  25.686  -5.054  1.00  0.71           H  
ATOM    547 2HB  PRO A  36       9.043  27.230  -4.194  1.00  0.71           H  
ATOM    548 1HG  PRO A  36      11.228  25.675  -4.278  1.00  0.71           H  
ATOM    549 2HG  PRO A  36      10.825  26.506  -2.776  1.00  0.71           H  
ATOM    550 1HD  PRO A  36      10.357  23.556  -3.474  1.00  0.71           H  
ATOM    551 2HD  PRO A  36      10.879  24.381  -1.918  1.00  0.71           H  
ATOM    552  N   SER A  37       5.836  26.037  -3.709  1.00  0.71           N  
ATOM    553  CA  SER A  37       4.573  25.851  -4.396  1.00  0.71           C  
ATOM    554  C   SER A  37       3.891  27.208  -4.444  1.00  0.71           C  
ATOM    555  O   SER A  37       3.959  27.956  -3.470  1.00  0.71           O  
ATOM    556  CB  SER A  37       3.698  24.851  -3.663  1.00  0.71           C  
ATOM    557  OG  SER A  37       2.496  24.681  -4.333  1.00  0.71           O  
ATOM    558  H   SER A  37       5.950  26.868  -3.147  1.00  0.71           H  
ATOM    559  HA  SER A  37       4.760  25.506  -5.412  1.00  0.71           H  
ATOM    560 1HB  SER A  37       4.217  23.893  -3.585  1.00  0.71           H  
ATOM    561 2HB  SER A  37       3.508  25.207  -2.655  1.00  0.71           H  
ATOM    562  HG  SER A  37       2.684  24.021  -5.010  1.00  0.71           H  
ATOM    563  N   SER A  38       3.227  27.532  -5.546  1.00  0.70           N  
ATOM    564  CA  SER A  38       2.500  28.798  -5.607  1.00  0.70           C  
ATOM    565  C   SER A  38       1.131  28.670  -6.263  1.00  0.70           C  
ATOM    566  O   SER A  38       0.435  29.665  -6.459  1.00  0.70           O  
ATOM    567  CB  SER A  38       3.330  29.838  -6.328  1.00  0.70           C  
ATOM    568  OG  SER A  38       3.574  29.465  -7.658  1.00  0.70           O  
ATOM    569  H   SER A  38       3.224  26.904  -6.334  1.00  0.70           H  
ATOM    570  HA  SER A  38       2.340  29.147  -4.586  1.00  0.70           H  
ATOM    571 1HB  SER A  38       2.812  30.796  -6.306  1.00  0.70           H  
ATOM    572 2HB  SER A  38       4.277  29.967  -5.805  1.00  0.70           H  
ATOM    573  HG  SER A  38       2.712  29.499  -8.092  1.00  0.70           H  
ATOM    574  N   CYS A  39       0.769  27.451  -6.640  1.00  0.68           N  
ATOM    575  CA  CYS A  39      -0.510  27.211  -7.302  1.00  0.68           C  
ATOM    576  C   CYS A  39      -1.201  25.953  -6.786  1.00  0.68           C  
ATOM    577  O   CYS A  39      -2.415  25.939  -6.580  1.00  0.68           O  
ATOM    578  CB  CYS A  39      -0.296  27.090  -8.808  1.00  0.68           C  
ATOM    579  SG  CYS A  39       0.742  25.647  -9.318  1.00  0.68           S  
ATOM    580  H   CYS A  39       1.378  26.678  -6.438  1.00  0.68           H  
ATOM    581  HA  CYS A  39      -1.161  28.064  -7.111  1.00  0.68           H  
ATOM    582 1HB  CYS A  39      -1.265  26.999  -9.304  1.00  0.68           H  
ATOM    583 2HB  CYS A  39       0.171  27.997  -9.180  1.00  0.68           H  
ATOM    584  N   ARG A  40      -0.421  24.898  -6.561  1.00  0.67           N  
ATOM    585  CA  ARG A  40      -0.925  23.585  -6.162  1.00  0.67           C  
ATOM    586  C   ARG A  40      -1.988  23.041  -7.127  1.00  0.67           C  
ATOM    587  O   ARG A  40      -2.946  22.398  -6.695  1.00  0.67           O  
ATOM    588  CB  ARG A  40      -1.491  23.622  -4.747  1.00  0.67           C  
ATOM    589  CG  ARG A  40      -0.484  24.046  -3.683  1.00  0.67           C  
ATOM    590  CD  ARG A  40      -1.024  23.968  -2.293  1.00  0.67           C  
ATOM    591  NE  ARG A  40      -1.194  22.595  -1.817  1.00  0.67           N  
ATOM    592  CZ  ARG A  40      -1.962  22.247  -0.767  1.00  0.67           C  
ATOM    593  NH1 ARG A  40      -2.643  23.170  -0.116  1.00  0.67           N  
ATOM    594  NH2 ARG A  40      -2.034  20.988  -0.382  1.00  0.67           N  
ATOM    595  H   ARG A  40       0.565  24.989  -6.730  1.00  0.67           H  
ATOM    596  HA  ARG A  40      -0.091  22.899  -6.150  1.00  0.67           H  
ATOM    597 1HB  ARG A  40      -2.346  24.290  -4.694  1.00  0.67           H  
ATOM    598 2HB  ARG A  40      -1.841  22.625  -4.481  1.00  0.67           H  
ATOM    599 1HG  ARG A  40       0.376  23.381  -3.738  1.00  0.67           H  
ATOM    600 2HG  ARG A  40      -0.161  25.071  -3.870  1.00  0.67           H  
ATOM    601 1HD  ARG A  40      -0.337  24.477  -1.617  1.00  0.67           H  
ATOM    602 2HD  ARG A  40      -1.994  24.462  -2.259  1.00  0.67           H  
ATOM    603  HE  ARG A  40      -0.685  21.854  -2.289  1.00  0.67           H  
ATOM    604 1HH1 ARG A  40      -2.590  24.136  -0.406  1.00  0.67           H  
ATOM    605 2HH1 ARG A  40      -3.216  22.909   0.672  1.00  0.67           H  
ATOM    606 1HH2 ARG A  40      -1.486  20.250  -0.866  1.00  0.67           H  
ATOM    607 2HH2 ARG A  40      -2.605  20.728   0.401  1.00  0.67           H  
ATOM    608  N   ASP A  41      -1.808  23.267  -8.436  1.00  0.65           N  
ATOM    609  CA  ASP A  41      -2.789  22.767  -9.400  1.00  0.65           C  
ATOM    610  C   ASP A  41      -2.214  22.324 -10.746  1.00  0.65           C  
ATOM    611  O   ASP A  41      -2.964  22.110 -11.695  1.00  0.65           O  
ATOM    612  CB  ASP A  41      -3.860  23.833  -9.637  1.00  0.65           C  
ATOM    613  CG  ASP A  41      -3.332  25.102 -10.271  1.00  0.65           C  
ATOM    614  OD1 ASP A  41      -2.190  25.123 -10.729  1.00  0.65           O  
ATOM    615  OD2 ASP A  41      -4.067  26.062 -10.301  1.00  0.65           O  
ATOM    616  H   ASP A  41      -1.015  23.812  -8.738  1.00  0.65           H  
ATOM    617  HA  ASP A  41      -3.275  21.899  -8.955  1.00  0.65           H  
ATOM    618 1HB  ASP A  41      -4.639  23.424 -10.278  1.00  0.65           H  
ATOM    619 2HB  ASP A  41      -4.326  24.092  -8.681  1.00  0.65           H  
ATOM    620  N   GLY A  42      -0.893  22.203 -10.851  1.00  0.64           N  
ATOM    621  CA  GLY A  42      -0.279  21.771 -12.104  1.00  0.64           C  
ATOM    622  C   GLY A  42      -0.082  22.875 -13.159  1.00  0.64           C  
ATOM    623  O   GLY A  42       0.328  22.565 -14.289  1.00  0.64           O  
ATOM    624  H   GLY A  42      -0.314  22.397 -10.052  1.00  0.64           H  
ATOM    625 1HA  GLY A  42       0.688  21.318 -11.881  1.00  0.64           H  
ATOM    626 2HA  GLY A  42      -0.892  20.979 -12.532  1.00  0.64           H  
ATOM    627  N   THR A  43      -0.404  24.146 -12.839  1.00  0.63           N  
ATOM    628  CA  THR A  43      -0.250  25.199 -13.852  1.00  0.63           C  
ATOM    629  C   THR A  43       1.009  26.060 -13.672  1.00  0.63           C  
ATOM    630  O   THR A  43       1.387  26.793 -14.586  1.00  0.63           O  
ATOM    631  CB  THR A  43      -1.457  26.152 -13.865  1.00  0.63           C  
ATOM    632  OG1 THR A  43      -1.524  26.871 -12.630  1.00  0.63           O  
ATOM    633  CG2 THR A  43      -2.753  25.356 -14.042  1.00  0.63           C  
ATOM    634  H   THR A  43      -0.818  24.383 -11.926  1.00  0.63           H  
ATOM    635  HA  THR A  43      -0.187  24.727 -14.831  1.00  0.63           H  
ATOM    636  HB  THR A  43      -1.350  26.862 -14.682  1.00  0.63           H  
ATOM    637  HG1 THR A  43      -1.804  26.262 -11.913  1.00  0.63           H  
ATOM    638 1HG2 THR A  43      -3.601  26.039 -14.043  1.00  0.63           H  
ATOM    639 2HG2 THR A  43      -2.727  24.816 -14.975  1.00  0.63           H  
ATOM    640 3HG2 THR A  43      -2.860  24.650 -13.216  1.00  0.63           H  
ATOM    641  N   CYS A  44       1.636  26.011 -12.502  1.00  0.62           N  
ATOM    642  CA  CYS A  44       2.829  26.817 -12.251  1.00  0.62           C  
ATOM    643  C   CYS A  44       4.095  25.987 -12.409  1.00  0.62           C  
ATOM    644  O   CYS A  44       4.056  24.764 -12.286  1.00  0.62           O  
ATOM    645  CB  CYS A  44       2.763  27.477 -10.858  1.00  0.62           C  
ATOM    646  SG  CYS A  44       2.724  26.330  -9.384  1.00  0.62           S  
ATOM    647  H   CYS A  44       1.277  25.404 -11.783  1.00  0.62           H  
ATOM    648  HA  CYS A  44       2.862  27.620 -12.987  1.00  0.62           H  
ATOM    649 1HB  CYS A  44       3.628  28.131 -10.736  1.00  0.62           H  
ATOM    650 2HB  CYS A  44       1.883  28.111 -10.815  1.00  0.62           H  
ATOM    651  N   THR A  45       5.232  26.663 -12.600  1.00  0.61           N  
ATOM    652  CA  THR A  45       6.520  25.981 -12.743  1.00  0.61           C  
ATOM    653  C   THR A  45       7.327  25.988 -11.453  1.00  0.61           C  
ATOM    654  O   THR A  45       8.404  25.406 -11.373  1.00  0.61           O  
ATOM    655  CB  THR A  45       7.382  26.631 -13.825  1.00  0.61           C  
ATOM    656  OG1 THR A  45       7.666  27.986 -13.454  1.00  0.61           O  
ATOM    657  CG2 THR A  45       6.694  26.644 -15.127  1.00  0.61           C  
ATOM    658  H   THR A  45       5.199  27.669 -12.690  1.00  0.61           H  
ATOM    659  HA  THR A  45       6.327  24.949 -13.027  1.00  0.61           H  
ATOM    660  HB  THR A  45       8.314  26.080 -13.909  1.00  0.61           H  
ATOM    661  HG1 THR A  45       8.348  28.343 -14.036  1.00  0.61           H  
ATOM    662 1HG2 THR A  45       7.336  27.109 -15.876  1.00  0.61           H  
ATOM    663 2HG2 THR A  45       6.467  25.627 -15.415  1.00  0.61           H  
ATOM    664 3HG2 THR A  45       5.783  27.219 -15.030  1.00  0.61           H  
ATOM    665  N   THR A  46       6.781  26.632 -10.440  1.00  0.60           N  
ATOM    666  CA  THR A  46       7.403  26.791  -9.131  1.00  0.60           C  
ATOM    667  C   THR A  46       7.706  25.456  -8.478  1.00  0.60           C  
ATOM    668  O   THR A  46       8.706  25.275  -7.785  1.00  0.60           O  
ATOM    669  CB  THR A  46       6.441  27.532  -8.183  1.00  0.60           C  
ATOM    670  OG1 THR A  46       6.149  28.846  -8.682  1.00  0.60           O  
ATOM    671  CG2 THR A  46       7.010  27.621  -6.787  1.00  0.60           C  
ATOM    672  H   THR A  46       5.883  27.062 -10.601  1.00  0.60           H  
ATOM    673  HA  THR A  46       8.333  27.348  -9.245  1.00  0.60           H  
ATOM    674  HB  THR A  46       5.507  26.975  -8.132  1.00  0.60           H  
ATOM    675  HG1 THR A  46       5.313  29.166  -8.274  1.00  0.60           H  
ATOM    676 1HG2 THR A  46       6.300  28.128  -6.136  1.00  0.60           H  
ATOM    677 2HG2 THR A  46       7.190  26.617  -6.416  1.00  0.60           H  
ATOM    678 3HG2 THR A  46       7.944  28.177  -6.806  1.00  0.60           H  
ATOM    679  N   CYS A  47       6.768  24.558  -8.671  1.00  0.59           N  
ATOM    680  CA  CYS A  47       6.661  23.265  -8.028  1.00  0.59           C  
ATOM    681  C   CYS A  47       7.162  22.124  -8.914  1.00  0.59           C  
ATOM    682  O   CYS A  47       6.538  21.061  -8.979  1.00  0.59           O  
ATOM    683  CB  CYS A  47       5.188  23.077  -7.707  1.00  0.59           C  
ATOM    684  SG  CYS A  47       4.716  21.728  -6.713  1.00  0.59           S  
ATOM    685  H   CYS A  47       6.033  24.826  -9.310  1.00  0.59           H  
ATOM    686  HA  CYS A  47       7.242  23.287  -7.103  1.00  0.59           H  
ATOM    687 1HB  CYS A  47       4.824  23.980  -7.222  1.00  0.59           H  
ATOM    688 2HB  CYS A  47       4.644  22.991  -8.648  1.00  0.59           H  
ATOM    689  N   LEU A  48       8.280  22.354  -9.620  1.00  0.57           N  
ATOM    690  CA  LEU A  48       8.848  21.328 -10.497  1.00  0.57           C  
ATOM    691  C   LEU A  48      10.086  20.626  -9.956  1.00  0.57           C  
ATOM    692  O   LEU A  48      10.947  21.221  -9.280  1.00  0.57           O  
ATOM    693  CB  LEU A  48       9.210  21.893 -11.882  1.00  0.57           C  
ATOM    694  CG  LEU A  48       8.079  22.451 -12.702  1.00  0.57           C  
ATOM    695  CD1 LEU A  48       8.625  23.031 -13.959  1.00  0.57           C  
ATOM    696  CD2 LEU A  48       7.113  21.377 -13.023  1.00  0.57           C  
ATOM    697  H   LEU A  48       8.738  23.256  -9.534  1.00  0.57           H  
ATOM    698  HA  LEU A  48       8.085  20.568 -10.647  1.00  0.57           H  
ATOM    699 1HB  LEU A  48       9.956  22.677 -11.756  1.00  0.57           H  
ATOM    700 2HB  LEU A  48       9.643  21.091 -12.449  1.00  0.57           H  
ATOM    701  HG  LEU A  48       7.576  23.214 -12.147  1.00  0.57           H  
ATOM    702 1HD1 LEU A  48       7.792  23.423 -14.531  1.00  0.57           H  
ATOM    703 2HD1 LEU A  48       9.327  23.831 -13.717  1.00  0.57           H  
ATOM    704 3HD1 LEU A  48       9.134  22.262 -14.530  1.00  0.57           H  
ATOM    705 1HD2 LEU A  48       6.293  21.783 -13.615  1.00  0.57           H  
ATOM    706 2HD2 LEU A  48       7.613  20.588 -13.581  1.00  0.57           H  
ATOM    707 3HD2 LEU A  48       6.731  20.980 -12.104  1.00  0.57           H  
ATOM    708  N   GLY A  49      10.176  19.349 -10.311  1.00  0.56           N  
ATOM    709  CA  GLY A  49      11.339  18.531 -10.020  1.00  0.56           C  
ATOM    710  C   GLY A  49      11.709  17.707 -11.246  1.00  0.56           C  
ATOM    711  O   GLY A  49      11.098  17.859 -12.311  1.00  0.56           O  
ATOM    712  H   GLY A  49       9.396  18.944 -10.832  1.00  0.56           H  
ATOM    713 1HA  GLY A  49      12.179  19.158  -9.728  1.00  0.56           H  
ATOM    714 2HA  GLY A  49      11.121  17.866  -9.185  1.00  0.56           H  
ATOM    715  N   LYS A  50      12.667  16.800 -11.078  1.00  0.55           N  
ATOM    716  CA  LYS A  50      13.103  15.933 -12.166  1.00  0.55           C  
ATOM    717  C   LYS A  50      13.188  14.493 -11.705  1.00  0.55           C  
ATOM    718  O   LYS A  50      13.838  14.167 -10.713  1.00  0.55           O  
ATOM    719  CB  LYS A  50      14.444  16.366 -12.767  1.00  0.55           C  
ATOM    720  CG  LYS A  50      14.876  15.480 -13.925  1.00  0.55           C  
ATOM    721  CD  LYS A  50      16.158  15.943 -14.561  1.00  0.55           C  
ATOM    722  CE  LYS A  50      16.545  15.000 -15.687  1.00  0.55           C  
ATOM    723  NZ  LYS A  50      17.783  15.432 -16.375  1.00  0.55           N  
ATOM    724  H   LYS A  50      13.106  16.739 -10.163  1.00  0.55           H  
ATOM    725  HA  LYS A  50      12.359  15.982 -12.954  1.00  0.55           H  
ATOM    726 1HB  LYS A  50      14.377  17.395 -13.123  1.00  0.55           H  
ATOM    727 2HB  LYS A  50      15.225  16.324 -12.013  1.00  0.55           H  
ATOM    728 1HG  LYS A  50      15.018  14.458 -13.567  1.00  0.55           H  
ATOM    729 2HG  LYS A  50      14.090  15.469 -14.681  1.00  0.55           H  
ATOM    730 1HD  LYS A  50      16.027  16.950 -14.962  1.00  0.55           H  
ATOM    731 2HD  LYS A  50      16.955  15.965 -13.808  1.00  0.55           H  
ATOM    732 1HE  LYS A  50      16.697  14.003 -15.273  1.00  0.55           H  
ATOM    733 2HE  LYS A  50      15.731  14.960 -16.412  1.00  0.55           H  
ATOM    734 1HZ  LYS A  50      18.000  14.777 -17.113  1.00  0.55           H  
ATOM    735 2HZ  LYS A  50      17.640  16.351 -16.770  1.00  0.55           H  
ATOM    736 3HZ  LYS A  50      18.544  15.462 -15.711  1.00  0.55           H  
ATOM    737  N   LEU A  51      12.531  13.617 -12.431  1.00  0.54           N  
ATOM    738  CA  LEU A  51      12.507  12.225 -12.054  1.00  0.54           C  
ATOM    739  C   LEU A  51      13.751  11.539 -12.580  1.00  0.54           C  
ATOM    740  O   LEU A  51      14.011  11.537 -13.785  1.00  0.54           O  
ATOM    741  CB  LEU A  51      11.219  11.609 -12.588  1.00  0.54           C  
ATOM    742  CG  LEU A  51      10.920  10.143 -12.253  1.00  0.54           C  
ATOM    743  CD1 LEU A  51      10.786   9.960 -10.750  1.00  0.54           C  
ATOM    744  CD2 LEU A  51       9.605   9.800 -12.890  1.00  0.54           C  
ATOM    745  H   LEU A  51      12.030  13.928 -13.257  1.00  0.54           H  
ATOM    746  HA  LEU A  51      12.508  12.150 -10.969  1.00  0.54           H  
ATOM    747 1HB  LEU A  51      10.400  12.190 -12.198  1.00  0.54           H  
ATOM    748 2HB  LEU A  51      11.216  11.711 -13.674  1.00  0.54           H  
ATOM    749  HG  LEU A  51      11.717   9.489 -12.621  1.00  0.54           H  
ATOM    750 1HD1 LEU A  51      10.543   8.917 -10.540  1.00  0.54           H  
ATOM    751 2HD1 LEU A  51      11.725  10.216 -10.265  1.00  0.54           H  
ATOM    752 3HD1 LEU A  51       9.992  10.598 -10.375  1.00  0.54           H  
ATOM    753 1HD2 LEU A  51       9.340   8.777 -12.660  1.00  0.54           H  
ATOM    754 2HD2 LEU A  51       8.853  10.465 -12.494  1.00  0.54           H  
ATOM    755 3HD2 LEU A  51       9.676   9.925 -13.969  1.00  0.54           H  
ATOM    756  N   LEU A  52      14.542  10.998 -11.659  1.00  0.54           N  
ATOM    757  CA  LEU A  52      15.792  10.347 -11.999  1.00  0.54           C  
ATOM    758  C   LEU A  52      15.555   8.854 -12.147  1.00  0.54           C  
ATOM    759  O   LEU A  52      16.163   8.188 -12.988  1.00  0.54           O  
ATOM    760  CB  LEU A  52      16.828  10.592 -10.900  1.00  0.54           C  
ATOM    761  CG  LEU A  52      17.183  12.038 -10.622  1.00  0.54           C  
ATOM    762  CD1 LEU A  52      18.208  12.069  -9.469  1.00  0.54           C  
ATOM    763  CD2 LEU A  52      17.704  12.688 -11.904  1.00  0.54           C  
ATOM    764  H   LEU A  52      14.268  11.039 -10.682  1.00  0.54           H  
ATOM    765  HA  LEU A  52      16.158  10.745 -12.944  1.00  0.54           H  
ATOM    766 1HB  LEU A  52      16.447  10.166  -9.973  1.00  0.54           H  
ATOM    767 2HB  LEU A  52      17.744  10.068 -11.164  1.00  0.54           H  
ATOM    768  HG  LEU A  52      16.290  12.580 -10.291  1.00  0.54           H  
ATOM    769 1HD1 LEU A  52      18.485  13.081  -9.232  1.00  0.54           H  
ATOM    770 2HD1 LEU A  52      17.785  11.610  -8.596  1.00  0.54           H  
ATOM    771 3HD1 LEU A  52      19.099  11.522  -9.769  1.00  0.54           H  
ATOM    772 1HD2 LEU A  52      17.954  13.729 -11.713  1.00  0.54           H  
ATOM    773 2HD2 LEU A  52      18.592  12.161 -12.245  1.00  0.54           H  
ATOM    774 3HD2 LEU A  52      16.932  12.640 -12.673  1.00  0.54           H  
ATOM    775  N   SER A  53      14.643   8.338 -11.328  1.00  0.54           N  
ATOM    776  CA  SER A  53      14.312   6.916 -11.345  1.00  0.54           C  
ATOM    777  C   SER A  53      12.914   6.637 -10.807  1.00  0.54           C  
ATOM    778  O   SER A  53      12.446   7.293  -9.874  1.00  0.54           O  
ATOM    779  CB  SER A  53      15.329   6.112 -10.563  1.00  0.54           C  
ATOM    780  OG  SER A  53      14.985   4.753 -10.558  1.00  0.54           O  
ATOM    781  H   SER A  53      14.207   8.961 -10.651  1.00  0.54           H  
ATOM    782  HA  SER A  53      14.341   6.577 -12.381  1.00  0.54           H  
ATOM    783 1HB  SER A  53      16.317   6.239 -11.005  1.00  0.54           H  
ATOM    784 2HB  SER A  53      15.376   6.480  -9.541  1.00  0.54           H  
ATOM    785  HG  SER A  53      14.095   4.711 -10.186  1.00  0.54           H  
ATOM    786  N   GLY A  54      12.275   5.613 -11.374  1.00  0.55           N  
ATOM    787  CA  GLY A  54      10.944   5.183 -10.944  1.00  0.55           C  
ATOM    788  C   GLY A  54       9.862   5.812 -11.810  1.00  0.55           C  
ATOM    789  O   GLY A  54      10.168   6.489 -12.791  1.00  0.55           O  
ATOM    790  H   GLY A  54      12.728   5.120 -12.133  1.00  0.55           H  
ATOM    791 1HA  GLY A  54      10.872   4.096 -11.002  1.00  0.55           H  
ATOM    792 2HA  GLY A  54      10.788   5.450  -9.903  1.00  0.55           H  
ATOM    793  N   THR A  55       8.605   5.548 -11.474  1.00  0.56           N  
ATOM    794  CA  THR A  55       7.463   6.044 -12.229  1.00  0.56           C  
ATOM    795  C   THR A  55       6.486   6.826 -11.364  1.00  0.56           C  
ATOM    796  O   THR A  55       6.176   6.422 -10.237  1.00  0.56           O  
ATOM    797  CB  THR A  55       6.721   4.882 -12.913  1.00  0.56           C  
ATOM    798  OG1 THR A  55       7.612   4.225 -13.827  1.00  0.56           O  
ATOM    799  CG2 THR A  55       5.478   5.371 -13.660  1.00  0.56           C  
ATOM    800  H   THR A  55       8.434   4.966 -10.662  1.00  0.56           H  
ATOM    801  HA  THR A  55       7.829   6.718 -13.003  1.00  0.56           H  
ATOM    802  HB  THR A  55       6.409   4.163 -12.153  1.00  0.56           H  
ATOM    803  HG1 THR A  55       8.050   4.886 -14.376  1.00  0.56           H  
ATOM    804 1HG2 THR A  55       4.982   4.523 -14.127  1.00  0.56           H  
ATOM    805 2HG2 THR A  55       4.786   5.846 -12.968  1.00  0.56           H  
ATOM    806 3HG2 THR A  55       5.770   6.087 -14.427  1.00  0.56           H  
ATOM    807  N   VAL A  56       6.013   7.947 -11.896  1.00  0.57           N  
ATOM    808  CA  VAL A  56       5.010   8.745 -11.213  1.00  0.57           C  
ATOM    809  C   VAL A  56       3.848   9.017 -12.152  1.00  0.57           C  
ATOM    810  O   VAL A  56       4.022   9.007 -13.372  1.00  0.57           O  
ATOM    811  CB  VAL A  56       5.542  10.119 -10.829  1.00  0.57           C  
ATOM    812  CG1 VAL A  56       6.754  10.058  -9.919  1.00  0.57           C  
ATOM    813  CG2 VAL A  56       5.838  10.900 -12.101  1.00  0.57           C  
ATOM    814  H   VAL A  56       6.335   8.233 -12.811  1.00  0.57           H  
ATOM    815  HA  VAL A  56       4.641   8.212 -10.339  1.00  0.57           H  
ATOM    816  HB  VAL A  56       4.780  10.595 -10.274  1.00  0.57           H  
ATOM    817 1HG1 VAL A  56       7.061  11.072  -9.656  1.00  0.57           H  
ATOM    818 2HG1 VAL A  56       6.494   9.525  -9.024  1.00  0.57           H  
ATOM    819 3HG1 VAL A  56       7.574   9.555 -10.427  1.00  0.57           H  
ATOM    820 1HG2 VAL A  56       6.169  11.898 -11.841  1.00  0.57           H  
ATOM    821 2HG2 VAL A  56       6.606  10.397 -12.669  1.00  0.57           H  
ATOM    822 3HG2 VAL A  56       4.931  10.969 -12.703  1.00  0.57           H  
ATOM    823  N   ASP A  57       2.691   9.334 -11.584  1.00  0.58           N  
ATOM    824  CA  ASP A  57       1.525   9.757 -12.346  1.00  0.58           C  
ATOM    825  C   ASP A  57       1.307  11.262 -12.269  1.00  0.58           C  
ATOM    826  O   ASP A  57       0.974  11.799 -11.213  1.00  0.58           O  
ATOM    827  CB  ASP A  57       0.272   9.029 -11.878  1.00  0.58           C  
ATOM    828  CG  ASP A  57      -1.016   9.372 -12.659  1.00  0.58           C  
ATOM    829  OD1 ASP A  57      -1.033  10.320 -13.450  1.00  0.58           O  
ATOM    830  OD2 ASP A  57      -1.985   8.675 -12.443  1.00  0.58           O  
ATOM    831  H   ASP A  57       2.600   9.272 -10.572  1.00  0.58           H  
ATOM    832  HA  ASP A  57       1.690   9.496 -13.391  1.00  0.58           H  
ATOM    833 1HB  ASP A  57       0.445   7.963 -11.964  1.00  0.58           H  
ATOM    834 2HB  ASP A  57       0.114   9.256 -10.830  1.00  0.58           H  
ATOM    835  N   GLN A  58       1.560  11.949 -13.376  1.00  0.59           N  
ATOM    836  CA  GLN A  58       1.406  13.399 -13.443  1.00  0.59           C  
ATOM    837  C   GLN A  58       0.427  13.758 -14.546  1.00  0.59           C  
ATOM    838  O   GLN A  58       0.544  14.817 -15.175  1.00  0.59           O  
ATOM    839  CB  GLN A  58       2.720  14.111 -13.718  1.00  0.59           C  
ATOM    840  CG  GLN A  58       3.353  13.796 -15.035  1.00  0.59           C  
ATOM    841  CD  GLN A  58       4.526  14.689 -15.261  1.00  0.59           C  
ATOM    842  OE1 GLN A  58       4.366  15.902 -15.090  1.00  0.59           O  
ATOM    843  NE2 GLN A  58       5.671  14.138 -15.626  1.00  0.59           N  
ATOM    844  H   GLN A  58       1.843  11.443 -14.205  1.00  0.59           H  
ATOM    845  HA  GLN A  58       0.999  13.759 -12.497  1.00  0.59           H  
ATOM    846 1HB  GLN A  58       2.563  15.190 -13.662  1.00  0.59           H  
ATOM    847 2HB  GLN A  58       3.438  13.850 -12.934  1.00  0.59           H  
ATOM    848 1HG  GLN A  58       3.697  12.760 -15.027  1.00  0.59           H  
ATOM    849 2HG  GLN A  58       2.629  13.953 -15.836  1.00  0.59           H  
ATOM    850 1HE2 GLN A  58       6.504  14.724 -15.773  1.00  0.59           H  
ATOM    851 2HE2 GLN A  58       5.738  13.147 -15.744  1.00  0.59           H  
ATOM    852  N   SER A  59      -0.552  12.881 -14.782  1.00  0.61           N  
ATOM    853  CA  SER A  59      -1.533  13.062 -15.858  1.00  0.61           C  
ATOM    854  C   SER A  59      -2.157  14.454 -15.944  1.00  0.61           C  
ATOM    855  O   SER A  59      -2.435  14.939 -17.040  1.00  0.61           O  
ATOM    856  CB  SER A  59      -2.676  12.075 -15.697  1.00  0.61           C  
ATOM    857  OG  SER A  59      -2.244  10.758 -15.853  1.00  0.61           O  
ATOM    858  H   SER A  59      -0.614  12.022 -14.211  1.00  0.61           H  
ATOM    859  HA  SER A  59      -1.028  12.860 -16.803  1.00  0.61           H  
ATOM    860 1HB  SER A  59      -3.129  12.197 -14.711  1.00  0.61           H  
ATOM    861 2HB  SER A  59      -3.443  12.299 -16.435  1.00  0.61           H  
ATOM    862  HG  SER A  59      -1.850  10.509 -14.981  1.00  0.61           H  
ATOM    863  N   ASP A  60      -2.379  15.095 -14.801  1.00  0.62           N  
ATOM    864  CA  ASP A  60      -3.059  16.379 -14.783  1.00  0.62           C  
ATOM    865  C   ASP A  60      -2.150  17.608 -14.875  1.00  0.62           C  
ATOM    866  O   ASP A  60      -2.652  18.731 -14.847  1.00  0.62           O  
ATOM    867  CB  ASP A  60      -3.895  16.485 -13.512  1.00  0.62           C  
ATOM    868  CG  ASP A  60      -5.021  15.457 -13.470  1.00  0.62           C  
ATOM    869  OD1 ASP A  60      -5.625  15.212 -14.486  1.00  0.62           O  
ATOM    870  OD2 ASP A  60      -5.247  14.910 -12.420  1.00  0.62           O  
ATOM    871  H   ASP A  60      -2.094  14.663 -13.934  1.00  0.62           H  
ATOM    872  HA  ASP A  60      -3.735  16.407 -15.638  1.00  0.62           H  
ATOM    873 1HB  ASP A  60      -3.251  16.340 -12.644  1.00  0.62           H  
ATOM    874 2HB  ASP A  60      -4.324  17.485 -13.439  1.00  0.62           H  
ATOM    875  N   CYS A  61      -0.828  17.444 -14.955  1.00  0.64           N  
ATOM    876  CA  CYS A  61      -0.001  18.646 -15.021  1.00  0.64           C  
ATOM    877  C   CYS A  61      -0.143  19.324 -16.377  1.00  0.64           C  
ATOM    878  O   CYS A  61      -0.062  18.666 -17.422  1.00  0.64           O  
ATOM    879  CB  CYS A  61       1.473  18.367 -14.782  1.00  0.64           C  
ATOM    880  SG  CYS A  61       2.436  19.900 -14.709  1.00  0.64           S  
ATOM    881  H   CYS A  61      -0.401  16.523 -14.993  1.00  0.64           H  
ATOM    882  HA  CYS A  61      -0.341  19.341 -14.253  1.00  0.64           H  
ATOM    883 1HB  CYS A  61       1.616  17.813 -13.867  1.00  0.64           H  
ATOM    884 2HB  CYS A  61       1.865  17.759 -15.593  1.00  0.64           H  
ATOM    885  N   SER A  62      -0.359  20.645 -16.365  1.00  0.66           N  
ATOM    886  CA  SER A  62      -0.544  21.383 -17.612  1.00  0.66           C  
ATOM    887  C   SER A  62       0.626  22.294 -17.993  1.00  0.66           C  
ATOM    888  O   SER A  62       0.783  22.640 -19.164  1.00  0.66           O  
ATOM    889  CB  SER A  62      -1.800  22.224 -17.501  1.00  0.66           C  
ATOM    890  OG  SER A  62      -1.663  23.178 -16.494  1.00  0.66           O  
ATOM    891  H   SER A  62      -0.369  21.149 -15.481  1.00  0.66           H  
ATOM    892  HA  SER A  62      -0.679  20.659 -18.415  1.00  0.66           H  
ATOM    893 1HB  SER A  62      -2.004  22.714 -18.450  1.00  0.66           H  
ATOM    894 2HB  SER A  62      -2.644  21.574 -17.274  1.00  0.66           H  
ATOM    895  HG  SER A  62      -1.195  22.728 -15.767  1.00  0.66           H  
ATOM    896  N   VAL A  63       1.454  22.683 -17.026  1.00  0.68           N  
ATOM    897  CA  VAL A  63       2.546  23.612 -17.315  1.00  0.68           C  
ATOM    898  C   VAL A  63       3.640  22.960 -18.169  1.00  0.68           C  
ATOM    899  O   VAL A  63       4.358  23.643 -18.910  1.00  0.68           O  
ATOM    900  CB  VAL A  63       3.143  24.191 -16.036  1.00  0.68           C  
ATOM    901  CG1 VAL A  63       4.147  23.243 -15.371  1.00  0.68           C  
ATOM    902  CG2 VAL A  63       3.720  25.501 -16.337  1.00  0.68           C  
ATOM    903  H   VAL A  63       1.276  22.400 -16.064  1.00  0.68           H  
ATOM    904  HA  VAL A  63       2.130  24.446 -17.880  1.00  0.68           H  
ATOM    905  HB  VAL A  63       2.344  24.313 -15.327  1.00  0.68           H  
ATOM    906 1HG1 VAL A  63       4.509  23.684 -14.455  1.00  0.68           H  
ATOM    907 2HG1 VAL A  63       3.673  22.327 -15.148  1.00  0.68           H  
ATOM    908 3HG1 VAL A  63       4.989  23.069 -16.031  1.00  0.68           H  
ATOM    909 1HG2 VAL A  63       4.063  25.916 -15.417  1.00  0.68           H  
ATOM    910 2HG2 VAL A  63       4.537  25.400 -17.045  1.00  0.68           H  
ATOM    911 3HG2 VAL A  63       2.949  26.144 -16.756  1.00  0.68           H  
ATOM    912  N   LEU A  64       3.801  21.649 -18.007  1.00  0.71           N  
ATOM    913  CA  LEU A  64       4.774  20.878 -18.760  1.00  0.71           C  
ATOM    914  C   LEU A  64       4.188  20.320 -20.049  1.00  0.71           C  
ATOM    915  O   LEU A  64       3.059  19.829 -20.070  1.00  0.71           O  
ATOM    916  CB  LEU A  64       5.277  19.696 -17.933  1.00  0.71           C  
ATOM    917  CG  LEU A  64       6.036  19.987 -16.679  1.00  0.71           C  
ATOM    918  CD1 LEU A  64       6.345  18.670 -16.027  1.00  0.71           C  
ATOM    919  CD2 LEU A  64       7.299  20.740 -17.002  1.00  0.71           C  
ATOM    920  H   LEU A  64       3.188  21.175 -17.359  1.00  0.71           H  
ATOM    921  HA  LEU A  64       5.614  21.523 -19.011  1.00  0.71           H  
ATOM    922 1HB  LEU A  64       4.417  19.105 -17.638  1.00  0.71           H  
ATOM    923 2HB  LEU A  64       5.913  19.077 -18.570  1.00  0.71           H  
ATOM    924  HG  LEU A  64       5.429  20.575 -16.008  1.00  0.71           H  
ATOM    925 1HD1 LEU A  64       6.888  18.833 -15.102  1.00  0.71           H  
ATOM    926 2HD1 LEU A  64       5.420  18.143 -15.811  1.00  0.71           H  
ATOM    927 3HD1 LEU A  64       6.941  18.068 -16.702  1.00  0.71           H  
ATOM    928 1HD2 LEU A  64       7.853  20.940 -16.091  1.00  0.71           H  
ATOM    929 2HD2 LEU A  64       7.910  20.153 -17.670  1.00  0.71           H  
ATOM    930 3HD2 LEU A  64       7.035  21.667 -17.477  1.00  0.71           H  
ATOM    931  N   THR A  65       4.988  20.329 -21.108  1.00  0.72           N  
ATOM    932  CA  THR A  65       4.584  19.729 -22.368  1.00  0.72           C  
ATOM    933  C   THR A  65       4.968  18.257 -22.317  1.00  0.72           C  
ATOM    934  O   THR A  65       5.854  17.918 -21.532  1.00  0.72           O  
ATOM    935  CB  THR A  65       5.332  20.399 -23.532  1.00  0.72           C  
ATOM    936  OG1 THR A  65       6.750  20.129 -23.416  1.00  0.72           O  
ATOM    937  CG2 THR A  65       5.113  21.893 -23.467  1.00  0.72           C  
ATOM    938  H   THR A  65       5.891  20.773 -21.032  1.00  0.72           H  
ATOM    939  HA  THR A  65       3.511  19.855 -22.484  1.00  0.72           H  
ATOM    940  HB  THR A  65       4.976  20.033 -24.482  1.00  0.72           H  
ATOM    941  HG1 THR A  65       7.216  20.617 -24.115  1.00  0.72           H  
ATOM    942 1HG2 THR A  65       5.649  22.377 -24.283  1.00  0.72           H  
ATOM    943 2HG2 THR A  65       4.048  22.108 -23.553  1.00  0.72           H  
ATOM    944 3HG2 THR A  65       5.483  22.276 -22.512  1.00  0.72           H  
ATOM    945  N   PRO A  66       4.392  17.372 -23.152  1.00  0.73           N  
ATOM    946  CA  PRO A  66       4.781  15.978 -23.283  1.00  0.73           C  
ATOM    947  C   PRO A  66       6.283  15.796 -23.484  1.00  0.73           C  
ATOM    948  O   PRO A  66       6.859  14.830 -22.986  1.00  0.73           O  
ATOM    949  CB  PRO A  66       3.990  15.542 -24.519  1.00  0.73           C  
ATOM    950  CG  PRO A  66       2.746  16.405 -24.479  1.00  0.73           C  
ATOM    951  CD  PRO A  66       3.230  17.754 -23.991  1.00  0.73           C  
ATOM    952  HA  PRO A  66       4.442  15.427 -22.397  1.00  0.73           H  
ATOM    953 1HB  PRO A  66       4.594  15.696 -25.427  1.00  0.73           H  
ATOM    954 2HB  PRO A  66       3.766  14.467 -24.462  1.00  0.73           H  
ATOM    955 1HG  PRO A  66       2.285  16.452 -25.478  1.00  0.73           H  
ATOM    956 2HG  PRO A  66       1.999  15.956 -23.807  1.00  0.73           H  
ATOM    957 1HD  PRO A  66       3.526  18.368 -24.845  1.00  0.73           H  
ATOM    958 2HD  PRO A  66       2.433  18.212 -23.394  1.00  0.73           H  
ATOM    959  N   GLU A  67       6.931  16.736 -24.181  1.00  0.72           N  
ATOM    960  CA  GLU A  67       8.369  16.625 -24.391  1.00  0.72           C  
ATOM    961  C   GLU A  67       9.111  16.836 -23.078  1.00  0.72           C  
ATOM    962  O   GLU A  67      10.062  16.114 -22.759  1.00  0.72           O  
ATOM    963  CB  GLU A  67       8.841  17.646 -25.427  1.00  0.72           C  
ATOM    964  CG  GLU A  67       8.352  17.380 -26.847  1.00  0.72           C  
ATOM    965  CD  GLU A  67       8.793  18.440 -27.834  1.00  0.72           C  
ATOM    966  OE1 GLU A  67       9.359  19.423 -27.411  1.00  0.72           O  
ATOM    967  OE2 GLU A  67       8.564  18.263 -29.008  1.00  0.72           O  
ATOM    968  H   GLU A  67       6.434  17.522 -24.572  1.00  0.72           H  
ATOM    969  HA  GLU A  67       8.591  15.622 -24.756  1.00  0.72           H  
ATOM    970 1HB  GLU A  67       8.500  18.639 -25.135  1.00  0.72           H  
ATOM    971 2HB  GLU A  67       9.931  17.666 -25.444  1.00  0.72           H  
ATOM    972 1HG  GLU A  67       8.730  16.412 -27.175  1.00  0.72           H  
ATOM    973 2HG  GLU A  67       7.263  17.330 -26.835  1.00  0.72           H  
ATOM    974  N   GLN A  68       8.652  17.802 -22.284  1.00  0.71           N  
ATOM    975  CA  GLN A  68       9.325  18.047 -21.017  1.00  0.71           C  
ATOM    976  C   GLN A  68       9.081  16.874 -20.073  1.00  0.71           C  
ATOM    977  O   GLN A  68       9.975  16.474 -19.319  1.00  0.71           O  
ATOM    978  CB  GLN A  68       8.845  19.358 -20.421  1.00  0.71           C  
ATOM    979  CG  GLN A  68       9.217  20.566 -21.249  1.00  0.71           C  
ATOM    980  CD  GLN A  68      10.729  20.881 -21.312  1.00  0.71           C  
ATOM    981  OE1 GLN A  68      11.423  20.974 -20.301  1.00  0.71           O  
ATOM    982  NE2 GLN A  68      11.239  21.053 -22.530  1.00  0.71           N  
ATOM    983  H   GLN A  68       7.862  18.391 -22.576  1.00  0.71           H  
ATOM    984  HA  GLN A  68      10.395  18.123 -21.201  1.00  0.71           H  
ATOM    985 1HB  GLN A  68       7.759  19.334 -20.320  1.00  0.71           H  
ATOM    986 2HB  GLN A  68       9.264  19.485 -19.435  1.00  0.71           H  
ATOM    987 1HG  GLN A  68       8.907  20.365 -22.264  1.00  0.71           H  
ATOM    988 2HG  GLN A  68       8.673  21.406 -20.870  1.00  0.71           H  
ATOM    989 1HE2 GLN A  68      12.213  21.262 -22.640  1.00  0.71           H  
ATOM    990 2HE2 GLN A  68      10.653  20.972 -23.338  1.00  0.71           H  
ATOM    991  N   LYS A  69       7.893  16.273 -20.170  1.00  0.68           N  
ATOM    992  CA  LYS A  69       7.568  15.123 -19.341  1.00  0.68           C  
ATOM    993  C   LYS A  69       8.473  13.950 -19.749  1.00  0.68           C  
ATOM    994  O   LYS A  69       9.019  13.243 -18.900  1.00  0.68           O  
ATOM    995  CB  LYS A  69       6.083  14.779 -19.497  1.00  0.68           C  
ATOM    996  CG  LYS A  69       5.140  15.848 -18.873  1.00  0.68           C  
ATOM    997  CD  LYS A  69       3.650  15.536 -19.090  1.00  0.68           C  
ATOM    998  CE  LYS A  69       2.759  16.629 -18.464  1.00  0.68           C  
ATOM    999  NZ  LYS A  69       1.286  16.423 -18.740  1.00  0.68           N  
ATOM   1000  H   LYS A  69       7.192  16.656 -20.807  1.00  0.68           H  
ATOM   1001  HA  LYS A  69       7.769  15.369 -18.296  1.00  0.68           H  
ATOM   1002 1HB  LYS A  69       5.843  14.678 -20.549  1.00  0.68           H  
ATOM   1003 2HB  LYS A  69       5.878  13.825 -19.015  1.00  0.68           H  
ATOM   1004 1HG  LYS A  69       5.341  15.941 -17.808  1.00  0.68           H  
ATOM   1005 2HG  LYS A  69       5.355  16.807 -19.333  1.00  0.68           H  
ATOM   1006 1HD  LYS A  69       3.443  15.485 -20.157  1.00  0.68           H  
ATOM   1007 2HD  LYS A  69       3.406  14.576 -18.637  1.00  0.68           H  
ATOM   1008 1HE  LYS A  69       2.920  16.635 -17.389  1.00  0.68           H  
ATOM   1009 2HE  LYS A  69       3.052  17.589 -18.866  1.00  0.68           H  
ATOM   1010 1HZ  LYS A  69       0.735  17.201 -18.296  1.00  0.68           H  
ATOM   1011 2HZ  LYS A  69       1.123  16.436 -19.730  1.00  0.68           H  
ATOM   1012 3HZ  LYS A  69       0.981  15.538 -18.370  1.00  0.68           H  
ATOM   1013  N   ALA A  70       8.690  13.783 -21.062  1.00  0.66           N  
ATOM   1014  CA  ALA A  70       9.561  12.739 -21.607  1.00  0.66           C  
ATOM   1015  C   ALA A  70      10.990  12.898 -21.095  1.00  0.66           C  
ATOM   1016  O   ALA A  70      11.700  11.918 -20.869  1.00  0.66           O  
ATOM   1017  CB  ALA A  70       9.548  12.771 -23.126  1.00  0.66           C  
ATOM   1018  H   ALA A  70       8.201  14.381 -21.725  1.00  0.66           H  
ATOM   1019  HA  ALA A  70       9.182  11.775 -21.267  1.00  0.66           H  
ATOM   1020 1HB  ALA A  70      10.178  11.973 -23.513  1.00  0.66           H  
ATOM   1021 2HB  ALA A  70       8.526  12.639 -23.482  1.00  0.66           H  
ATOM   1022 3HB  ALA A  70       9.926  13.726 -23.470  1.00  0.66           H  
ATOM   1023  N   ALA A  71      11.390  14.154 -20.877  1.00  0.63           N  
ATOM   1024  CA  ALA A  71      12.719  14.519 -20.403  1.00  0.63           C  
ATOM   1025  C   ALA A  71      12.889  14.315 -18.890  1.00  0.63           C  
ATOM   1026  O   ALA A  71      13.974  14.553 -18.353  1.00  0.63           O  
ATOM   1027  CB  ALA A  71      13.006  15.972 -20.746  1.00  0.63           C  
ATOM   1028  H   ALA A  71      10.749  14.908 -21.122  1.00  0.63           H  
ATOM   1029  HA  ALA A  71      13.440  13.881 -20.911  1.00  0.63           H  
ATOM   1030 1HB  ALA A  71      14.011  16.231 -20.424  1.00  0.63           H  
ATOM   1031 2HB  ALA A  71      12.916  16.114 -21.824  1.00  0.63           H  
ATOM   1032 3HB  ALA A  71      12.293  16.609 -20.242  1.00  0.63           H  
ATOM   1033  N   GLY A  72      11.827  13.891 -18.198  1.00  0.61           N  
ATOM   1034  CA  GLY A  72      11.873  13.659 -16.761  1.00  0.61           C  
ATOM   1035  C   GLY A  72      11.285  14.781 -15.909  1.00  0.61           C  
ATOM   1036  O   GLY A  72      11.336  14.723 -14.683  1.00  0.61           O  
ATOM   1037  H   GLY A  72      10.944  13.700 -18.672  1.00  0.61           H  
ATOM   1038 1HA  GLY A  72      11.334  12.736 -16.547  1.00  0.61           H  
ATOM   1039 2HA  GLY A  72      12.906  13.484 -16.463  1.00  0.61           H  
ATOM   1040  N   TRP A  73      10.696  15.809 -16.503  1.00  0.60           N  
ATOM   1041  CA  TRP A  73      10.138  16.839 -15.630  1.00  0.60           C  
ATOM   1042  C   TRP A  73       8.820  16.389 -15.036  1.00  0.60           C  
ATOM   1043  O   TRP A  73       7.983  15.817 -15.747  1.00  0.60           O  
ATOM   1044  CB  TRP A  73       9.884  18.130 -16.374  1.00  0.60           C  
ATOM   1045  CG  TRP A  73      11.039  18.920 -16.740  1.00  0.60           C  
ATOM   1046  CD1 TRP A  73      11.696  18.964 -17.924  1.00  0.60           C  
ATOM   1047  CD2 TRP A  73      11.653  19.889 -15.905  1.00  0.60           C  
ATOM   1048  NE1 TRP A  73      12.687  19.895 -17.871  1.00  0.60           N  
ATOM   1049  CE2 TRP A  73      12.671  20.477 -16.645  1.00  0.60           C  
ATOM   1050  CE3 TRP A  73      11.414  20.313 -14.611  1.00  0.60           C  
ATOM   1051  CZ2 TRP A  73      13.450  21.470 -16.129  1.00  0.60           C  
ATOM   1052  CZ3 TRP A  73      12.192  21.311 -14.092  1.00  0.60           C  
ATOM   1053  CH2 TRP A  73      13.176  21.868 -14.836  1.00  0.60           C  
ATOM   1054  H   TRP A  73      10.613  15.887 -17.518  1.00  0.60           H  
ATOM   1055  HA  TRP A  73      10.838  17.033 -14.817  1.00  0.60           H  
ATOM   1056 1HB  TRP A  73       9.321  17.917 -17.275  1.00  0.60           H  
ATOM   1057 2HB  TRP A  73       9.263  18.761 -15.748  1.00  0.60           H  
ATOM   1058  HD1 TRP A  73      11.466  18.361 -18.792  1.00  0.60           H  
ATOM   1059  HE1 TRP A  73      13.310  20.126 -18.632  1.00  0.60           H  
ATOM   1060  HE3 TRP A  73      10.618  19.853 -14.026  1.00  0.60           H  
ATOM   1061  HZ2 TRP A  73      14.249  21.949 -16.701  1.00  0.60           H  
ATOM   1062  HZ3 TRP A  73      12.002  21.650 -13.075  1.00  0.60           H  
ATOM   1063  HH2 TRP A  73      13.748  22.641 -14.416  1.00  0.60           H  
ATOM   1064  N   ILE A  74       8.648  16.670 -13.743  1.00  0.59           N  
ATOM   1065  CA  ILE A  74       7.415  16.357 -13.028  1.00  0.59           C  
ATOM   1066  C   ILE A  74       6.895  17.556 -12.221  1.00  0.59           C  
ATOM   1067  O   ILE A  74       7.665  18.420 -11.789  1.00  0.59           O  
ATOM   1068  CB  ILE A  74       7.623  15.145 -12.102  1.00  0.59           C  
ATOM   1069  CG1 ILE A  74       8.626  15.457 -11.089  1.00  0.59           C  
ATOM   1070  CG2 ILE A  74       8.087  13.897 -12.869  1.00  0.59           C  
ATOM   1071  CD1 ILE A  74       8.732  14.400 -10.104  1.00  0.59           C  
ATOM   1072  H   ILE A  74       9.421  17.116 -13.245  1.00  0.59           H  
ATOM   1073  HA  ILE A  74       6.652  16.101 -13.757  1.00  0.59           H  
ATOM   1074  HB  ILE A  74       6.681  14.925 -11.591  1.00  0.59           H  
ATOM   1075 1HG1 ILE A  74       9.599  15.591 -11.567  1.00  0.59           H  
ATOM   1076 2HG1 ILE A  74       8.354  16.385 -10.581  1.00  0.59           H  
ATOM   1077 1HG2 ILE A  74       8.210  13.076 -12.170  1.00  0.59           H  
ATOM   1078 2HG2 ILE A  74       7.349  13.629 -13.606  1.00  0.59           H  
ATOM   1079 3HG2 ILE A  74       9.038  14.093 -13.362  1.00  0.59           H  
ATOM   1080 1HD1 ILE A  74       9.467  14.693  -9.410  1.00  0.59           H  
ATOM   1081 2HD1 ILE A  74       7.776  14.267  -9.599  1.00  0.59           H  
ATOM   1082 3HD1 ILE A  74       9.024  13.469 -10.582  1.00  0.59           H  
ATOM   1083  N   CYS A  75       5.590  17.560 -11.956  1.00  0.58           N  
ATOM   1084  CA  CYS A  75       4.925  18.617 -11.184  1.00  0.58           C  
ATOM   1085  C   CYS A  75       4.539  18.062  -9.825  1.00  0.58           C  
ATOM   1086  O   CYS A  75       3.531  17.358  -9.686  1.00  0.58           O  
ATOM   1087  CB  CYS A  75       3.700  19.077 -11.942  1.00  0.58           C  
ATOM   1088  SG  CYS A  75       4.125  19.572 -13.618  1.00  0.58           S  
ATOM   1089  H   CYS A  75       5.027  16.808 -12.335  1.00  0.58           H  
ATOM   1090  HA  CYS A  75       5.605  19.448 -11.032  1.00  0.58           H  
ATOM   1091 1HB  CYS A  75       3.012  18.261 -12.002  1.00  0.58           H  
ATOM   1092 2HB  CYS A  75       3.219  19.913 -11.432  1.00  0.58           H  
ATOM   1093  N   LEU A  76       5.346  18.381  -8.826  1.00  0.57           N  
ATOM   1094  CA  LEU A  76       5.330  17.750  -7.507  1.00  0.57           C  
ATOM   1095  C   LEU A  76       3.967  17.926  -6.827  1.00  0.57           C  
ATOM   1096  O   LEU A  76       3.519  17.082  -6.047  1.00  0.57           O  
ATOM   1097  CB  LEU A  76       6.463  18.400  -6.695  1.00  0.57           C  
ATOM   1098  CG  LEU A  76       7.871  18.169  -7.302  1.00  0.57           C  
ATOM   1099  CD1 LEU A  76       8.904  18.988  -6.554  1.00  0.57           C  
ATOM   1100  CD2 LEU A  76       8.218  16.713  -7.274  1.00  0.57           C  
ATOM   1101  H   LEU A  76       6.060  19.091  -9.008  1.00  0.57           H  
ATOM   1102  HA  LEU A  76       5.535  16.687  -7.627  1.00  0.57           H  
ATOM   1103 1HB  LEU A  76       6.308  19.455  -6.643  1.00  0.57           H  
ATOM   1104 2HB  LEU A  76       6.453  17.995  -5.681  1.00  0.57           H  
ATOM   1105  HG  LEU A  76       7.860  18.519  -8.341  1.00  0.57           H  
ATOM   1106 1HD1 LEU A  76       9.877  18.845  -7.016  1.00  0.57           H  
ATOM   1107 2HD1 LEU A  76       8.634  20.047  -6.603  1.00  0.57           H  
ATOM   1108 3HD1 LEU A  76       8.943  18.667  -5.528  1.00  0.57           H  
ATOM   1109 1HD2 LEU A  76       9.192  16.591  -7.728  1.00  0.57           H  
ATOM   1110 2HD2 LEU A  76       8.243  16.363  -6.251  1.00  0.57           H  
ATOM   1111 3HD2 LEU A  76       7.476  16.149  -7.838  1.00  0.57           H  
ATOM   1112  N   CYS A  77       3.300  19.006  -7.202  1.00  0.56           N  
ATOM   1113  CA  CYS A  77       1.995  19.448  -6.736  1.00  0.56           C  
ATOM   1114  C   CYS A  77       0.833  18.575  -7.163  1.00  0.56           C  
ATOM   1115  O   CYS A  77      -0.216  18.583  -6.518  1.00  0.56           O  
ATOM   1116  CB  CYS A  77       1.713  20.838  -7.291  1.00  0.56           C  
ATOM   1117  SG  CYS A  77       2.682  22.189  -6.566  1.00  0.56           S  
ATOM   1118  H   CYS A  77       3.773  19.604  -7.867  1.00  0.56           H  
ATOM   1119  HA  CYS A  77       2.017  19.487  -5.651  1.00  0.56           H  
ATOM   1120 1HB  CYS A  77       1.912  20.830  -8.365  1.00  0.56           H  
ATOM   1121 2HB  CYS A  77       0.662  21.053  -7.170  1.00  0.56           H  
ATOM   1122  N   CYS A  78       0.986  17.887  -8.288  1.00  0.55           N  
ATOM   1123  CA  CYS A  78      -0.078  17.050  -8.824  1.00  0.55           C  
ATOM   1124  C   CYS A  78       0.436  15.659  -9.187  1.00  0.55           C  
ATOM   1125  O   CYS A  78      -0.288  14.858  -9.776  1.00  0.55           O  
ATOM   1126  CB  CYS A  78      -0.745  17.728 -10.019  1.00  0.55           C  
ATOM   1127  SG  CYS A  78       0.284  17.969 -11.415  1.00  0.55           S  
ATOM   1128  H   CYS A  78       1.880  17.906  -8.772  1.00  0.55           H  
ATOM   1129  HA  CYS A  78      -0.840  16.932  -8.057  1.00  0.55           H  
ATOM   1130 1HB  CYS A  78      -1.603  17.133 -10.336  1.00  0.55           H  
ATOM   1131 2HB  CYS A  78      -1.125  18.704  -9.711  1.00  0.55           H  
ATOM   1132  HG  CYS A  78       0.573  16.681 -11.600  1.00  0.55           H  
ATOM   1133  N   THR A  79       1.697  15.397  -8.854  1.00  0.55           N  
ATOM   1134  CA  THR A  79       2.342  14.119  -9.118  1.00  0.55           C  
ATOM   1135  C   THR A  79       2.180  13.103  -7.991  1.00  0.55           C  
ATOM   1136  O   THR A  79       2.573  13.356  -6.849  1.00  0.55           O  
ATOM   1137  CB  THR A  79       3.832  14.334  -9.377  1.00  0.55           C  
ATOM   1138  OG1 THR A  79       4.003  15.135 -10.541  1.00  0.55           O  
ATOM   1139  CG2 THR A  79       4.496  13.094  -9.582  1.00  0.55           C  
ATOM   1140  H   THR A  79       2.254  16.131  -8.432  1.00  0.55           H  
ATOM   1141  HA  THR A  79       1.896  13.698 -10.015  1.00  0.55           H  
ATOM   1142  HB  THR A  79       4.272  14.846  -8.525  1.00  0.55           H  
ATOM   1143  HG1 THR A  79       3.454  15.924 -10.453  1.00  0.55           H  
ATOM   1144 1HG2 THR A  79       5.550  13.269  -9.774  1.00  0.55           H  
ATOM   1145 2HG2 THR A  79       4.386  12.460  -8.701  1.00  0.55           H  
ATOM   1146 3HG2 THR A  79       4.028  12.628 -10.445  1.00  0.55           H  
ATOM   1147  N   TYR A  80       1.658  11.927  -8.350  1.00  0.54           N  
ATOM   1148  CA  TYR A  80       1.380  10.830  -7.419  1.00  0.54           C  
ATOM   1149  C   TYR A  80       2.270   9.612  -7.748  1.00  0.54           C  
ATOM   1150  O   TYR A  80       2.089   9.025  -8.815  1.00  0.54           O  
ATOM   1151  CB  TYR A  80      -0.069  10.386  -7.558  1.00  0.54           C  
ATOM   1152  CG  TYR A  80      -1.105  11.433  -7.274  1.00  0.54           C  
ATOM   1153  CD1 TYR A  80      -1.497  12.305  -8.276  1.00  0.54           C  
ATOM   1154  CD2 TYR A  80      -1.684  11.500  -6.050  1.00  0.54           C  
ATOM   1155  CE1 TYR A  80      -2.476  13.245  -8.031  1.00  0.54           C  
ATOM   1156  CE2 TYR A  80      -2.668  12.438  -5.791  1.00  0.54           C  
ATOM   1157  CZ  TYR A  80      -3.067  13.309  -6.780  1.00  0.54           C  
ATOM   1158  OH  TYR A  80      -4.055  14.243  -6.530  1.00  0.54           O  
ATOM   1159  H   TYR A  80       1.384  11.821  -9.331  1.00  0.54           H  
ATOM   1160  HA  TYR A  80       1.528  11.176  -6.403  1.00  0.54           H  
ATOM   1161 1HB  TYR A  80      -0.233  10.021  -8.569  1.00  0.54           H  
ATOM   1162 2HB  TYR A  80      -0.247   9.548  -6.878  1.00  0.54           H  
ATOM   1163  HD1 TYR A  80      -1.031  12.247  -9.267  1.00  0.54           H  
ATOM   1164  HD2 TYR A  80      -1.366  10.805  -5.287  1.00  0.54           H  
ATOM   1165  HE1 TYR A  80      -2.780  13.930  -8.825  1.00  0.54           H  
ATOM   1166  HE2 TYR A  80      -3.130  12.486  -4.809  1.00  0.54           H  
ATOM   1167  HH  TYR A  80      -4.311  14.194  -5.605  1.00  0.54           H  
ATOM   1168  N   PRO A  81       3.265   9.241  -6.917  1.00  0.54           N  
ATOM   1169  CA  PRO A  81       4.199   8.139  -7.143  1.00  0.54           C  
ATOM   1170  C   PRO A  81       3.470   6.828  -7.369  1.00  0.54           C  
ATOM   1171  O   PRO A  81       2.489   6.546  -6.680  1.00  0.54           O  
ATOM   1172  CB  PRO A  81       4.968   8.080  -5.814  1.00  0.54           C  
ATOM   1173  CG  PRO A  81       4.885   9.470  -5.270  1.00  0.54           C  
ATOM   1174  CD  PRO A  81       3.497   9.958  -5.657  1.00  0.54           C  
ATOM   1175  HA  PRO A  81       4.863   8.369  -7.982  1.00  0.54           H  
ATOM   1176 1HB  PRO A  81       4.508   7.333  -5.145  1.00  0.54           H  
ATOM   1177 2HB  PRO A  81       6.008   7.746  -5.996  1.00  0.54           H  
ATOM   1178 1HG  PRO A  81       5.019   9.459  -4.180  1.00  0.54           H  
ATOM   1179 2HG  PRO A  81       5.692  10.077  -5.687  1.00  0.54           H  
ATOM   1180 1HD  PRO A  81       2.742   9.679  -4.894  1.00  0.54           H  
ATOM   1181 2HD  PRO A  81       3.539  11.025  -5.818  1.00  0.54           H  
ATOM   1182  N   LYS A  82       3.956   6.021  -8.315  1.00  0.53           N  
ATOM   1183  CA  LYS A  82       3.366   4.711  -8.591  1.00  0.53           C  
ATOM   1184  C   LYS A  82       4.375   3.579  -8.367  1.00  0.53           C  
ATOM   1185  O   LYS A  82       4.093   2.405  -8.624  1.00  0.53           O  
ATOM   1186  CB  LYS A  82       2.795   4.687 -10.005  1.00  0.53           C  
ATOM   1187  CG  LYS A  82       1.689   5.724 -10.248  1.00  0.53           C  
ATOM   1188  CD  LYS A  82       0.431   5.437  -9.384  1.00  0.53           C  
ATOM   1189  CE  LYS A  82      -0.695   6.442  -9.675  1.00  0.53           C  
ATOM   1190  NZ  LYS A  82      -1.926   6.194  -8.866  1.00  0.53           N  
ATOM   1191  H   LYS A  82       4.756   6.309  -8.883  1.00  0.53           H  
ATOM   1192  HA  LYS A  82       2.542   4.552  -7.897  1.00  0.53           H  
ATOM   1193 1HB  LYS A  82       3.601   4.882 -10.720  1.00  0.53           H  
ATOM   1194 2HB  LYS A  82       2.393   3.698 -10.221  1.00  0.53           H  
ATOM   1195 1HG  LYS A  82       2.064   6.717 -10.007  1.00  0.53           H  
ATOM   1196 2HG  LYS A  82       1.411   5.713 -11.300  1.00  0.53           H  
ATOM   1197 1HD  LYS A  82       0.072   4.428  -9.581  1.00  0.53           H  
ATOM   1198 2HD  LYS A  82       0.693   5.510  -8.327  1.00  0.53           H  
ATOM   1199 1HE  LYS A  82      -0.332   7.439  -9.446  1.00  0.53           H  
ATOM   1200 2HE  LYS A  82      -0.955   6.388 -10.733  1.00  0.53           H  
ATOM   1201 1HZ  LYS A  82      -2.620   6.892  -9.101  1.00  0.53           H  
ATOM   1202 2HZ  LYS A  82      -2.290   5.277  -9.068  1.00  0.53           H  
ATOM   1203 3HZ  LYS A  82      -1.698   6.266  -7.876  1.00  0.53           H  
ATOM   1204  N   SER A  83       5.557   3.956  -7.893  1.00  0.53           N  
ATOM   1205  CA  SER A  83       6.665   3.045  -7.621  1.00  0.53           C  
ATOM   1206  C   SER A  83       7.583   3.767  -6.667  1.00  0.53           C  
ATOM   1207  O   SER A  83       7.364   4.938  -6.373  1.00  0.53           O  
ATOM   1208  CB  SER A  83       7.485   2.730  -8.849  1.00  0.53           C  
ATOM   1209  OG  SER A  83       8.314   3.829  -9.183  1.00  0.53           O  
ATOM   1210  H   SER A  83       5.695   4.939  -7.714  1.00  0.53           H  
ATOM   1211  HA  SER A  83       6.297   2.129  -7.164  1.00  0.53           H  
ATOM   1212 1HB  SER A  83       8.097   1.850  -8.670  1.00  0.53           H  
ATOM   1213 2HB  SER A  83       6.819   2.507  -9.683  1.00  0.53           H  
ATOM   1214  HG  SER A  83       9.023   3.882  -8.482  1.00  0.53           H  
ATOM   1215  N   ASP A  84       8.593   3.091  -6.152  1.00  0.53           N  
ATOM   1216  CA  ASP A  84       9.588   3.848  -5.407  1.00  0.53           C  
ATOM   1217  C   ASP A  84      10.186   4.839  -6.415  1.00  0.53           C  
ATOM   1218  O   ASP A  84      10.410   4.442  -7.569  1.00  0.53           O  
ATOM   1219  CB  ASP A  84      10.664   2.911  -4.850  1.00  0.53           C  
ATOM   1220  CG  ASP A  84      10.182   2.011  -3.671  1.00  0.53           C  
ATOM   1221  OD1 ASP A  84       9.122   2.258  -3.098  1.00  0.53           O  
ATOM   1222  OD2 ASP A  84      10.883   1.074  -3.369  1.00  0.53           O  
ATOM   1223  H   ASP A  84       8.717   2.106  -6.337  1.00  0.53           H  
ATOM   1224  HA  ASP A  84       9.107   4.396  -4.602  1.00  0.53           H  
ATOM   1225 1HB  ASP A  84      11.042   2.274  -5.649  1.00  0.53           H  
ATOM   1226 2HB  ASP A  84      11.501   3.517  -4.495  1.00  0.53           H  
ATOM   1227  N   VAL A  85      10.416   6.094  -6.009  1.00  0.54           N  
ATOM   1228  CA  VAL A  85      10.981   7.101  -6.924  1.00  0.54           C  
ATOM   1229  C   VAL A  85      12.111   7.934  -6.343  1.00  0.54           C  
ATOM   1230  O   VAL A  85      12.147   8.187  -5.136  1.00  0.54           O  
ATOM   1231  CB  VAL A  85       9.893   8.104  -7.384  1.00  0.54           C  
ATOM   1232  CG1 VAL A  85       8.817   7.416  -8.172  1.00  0.54           C  
ATOM   1233  CG2 VAL A  85       9.313   8.772  -6.199  1.00  0.54           C  
ATOM   1234  H   VAL A  85      10.190   6.331  -5.044  1.00  0.54           H  
ATOM   1235  HA  VAL A  85      11.362   6.579  -7.797  1.00  0.54           H  
ATOM   1236  HB  VAL A  85      10.352   8.844  -8.035  1.00  0.54           H  
ATOM   1237 1HG1 VAL A  85       8.098   8.122  -8.484  1.00  0.54           H  
ATOM   1238 2HG1 VAL A  85       9.249   6.945  -9.035  1.00  0.54           H  
ATOM   1239 3HG1 VAL A  85       8.340   6.686  -7.573  1.00  0.54           H  
ATOM   1240 1HG2 VAL A  85       8.557   9.493  -6.507  1.00  0.54           H  
ATOM   1241 2HG2 VAL A  85       8.859   8.013  -5.558  1.00  0.54           H  
ATOM   1242 3HG2 VAL A  85      10.111   9.277  -5.669  1.00  0.54           H  
ATOM   1243  N   VAL A  86      12.989   8.407  -7.232  1.00  0.55           N  
ATOM   1244  CA  VAL A  86      14.061   9.328  -6.866  1.00  0.55           C  
ATOM   1245  C   VAL A  86      13.949  10.574  -7.738  1.00  0.55           C  
ATOM   1246  O   VAL A  86      13.991  10.484  -8.976  1.00  0.55           O  
ATOM   1247  CB  VAL A  86      15.441   8.698  -7.052  1.00  0.55           C  
ATOM   1248  CG1 VAL A  86      16.471   9.689  -6.646  1.00  0.55           C  
ATOM   1249  CG2 VAL A  86      15.551   7.407  -6.256  1.00  0.55           C  
ATOM   1250  H   VAL A  86      12.884   8.114  -8.203  1.00  0.55           H  
ATOM   1251  HA  VAL A  86      13.941   9.622  -5.824  1.00  0.55           H  
ATOM   1252  HB  VAL A  86      15.595   8.486  -8.109  1.00  0.55           H  
ATOM   1253 1HG1 VAL A  86      17.467   9.277  -6.794  1.00  0.55           H  
ATOM   1254 2HG1 VAL A  86      16.352  10.585  -7.237  1.00  0.55           H  
ATOM   1255 3HG1 VAL A  86      16.322   9.923  -5.595  1.00  0.55           H  
ATOM   1256 1HG2 VAL A  86      16.538   6.973  -6.405  1.00  0.55           H  
ATOM   1257 2HG2 VAL A  86      15.404   7.611  -5.200  1.00  0.55           H  
ATOM   1258 3HG2 VAL A  86      14.795   6.701  -6.594  1.00  0.55           H  
ATOM   1259  N   ILE A  87      13.727  11.708  -7.078  1.00  0.56           N  
ATOM   1260  CA  ILE A  87      13.447  12.998  -7.707  1.00  0.56           C  
ATOM   1261  C   ILE A  87      14.303  14.189  -7.276  1.00  0.56           C  
ATOM   1262  O   ILE A  87      14.447  14.433  -6.081  1.00  0.56           O  
ATOM   1263  CB  ILE A  87      11.983  13.327  -7.395  1.00  0.56           C  
ATOM   1264  CG1 ILE A  87      11.073  12.270  -8.045  1.00  0.56           C  
ATOM   1265  CG2 ILE A  87      11.631  14.721  -7.764  1.00  0.56           C  
ATOM   1266  CD1 ILE A  87       9.719  12.275  -7.546  1.00  0.56           C  
ATOM   1267  H   ILE A  87      13.720  11.666  -6.058  1.00  0.56           H  
ATOM   1268  HA  ILE A  87      13.567  12.865  -8.774  1.00  0.56           H  
ATOM   1269  HB  ILE A  87      11.843  13.217  -6.334  1.00  0.56           H  
ATOM   1270 1HG1 ILE A  87      11.043  12.466  -9.110  1.00  0.56           H  
ATOM   1271 2HG1 ILE A  87      11.449  11.285  -7.880  1.00  0.56           H  
ATOM   1272 1HG2 ILE A  87      10.612  14.895  -7.478  1.00  0.56           H  
ATOM   1273 2HG2 ILE A  87      12.269  15.399  -7.227  1.00  0.56           H  
ATOM   1274 3HG2 ILE A  87      11.757  14.870  -8.836  1.00  0.56           H  
ATOM   1275 1HD1 ILE A  87       9.134  11.518  -8.067  1.00  0.56           H  
ATOM   1276 2HD1 ILE A  87       9.735  12.055  -6.477  1.00  0.56           H  
ATOM   1277 3HD1 ILE A  87       9.289  13.239  -7.703  1.00  0.56           H  
ATOM   1278  N   GLU A  88      14.821  14.956  -8.234  1.00  0.58           N  
ATOM   1279  CA  GLU A  88      15.527  16.186  -7.888  1.00  0.58           C  
ATOM   1280  C   GLU A  88      14.444  17.209  -7.681  1.00  0.58           C  
ATOM   1281  O   GLU A  88      13.491  17.233  -8.456  1.00  0.58           O  
ATOM   1282  CB  GLU A  88      16.477  16.648  -8.993  1.00  0.58           C  
ATOM   1283  CG  GLU A  88      17.570  15.702  -9.287  1.00  0.58           C  
ATOM   1284  CD  GLU A  88      18.533  16.177 -10.354  1.00  0.58           C  
ATOM   1285  OE1 GLU A  88      18.116  16.865 -11.253  1.00  0.58           O  
ATOM   1286  OE2 GLU A  88      19.689  15.837 -10.267  1.00  0.58           O  
ATOM   1287  H   GLU A  88      14.677  14.696  -9.204  1.00  0.58           H  
ATOM   1288  HA  GLU A  88      16.059  16.075  -6.959  1.00  0.58           H  
ATOM   1289 1HB  GLU A  88      15.917  16.822  -9.900  1.00  0.58           H  
ATOM   1290 2HB  GLU A  88      16.928  17.595  -8.702  1.00  0.58           H  
ATOM   1291 1HG  GLU A  88      18.116  15.482  -8.370  1.00  0.58           H  
ATOM   1292 2HG  GLU A  88      17.088  14.801  -9.622  1.00  0.58           H  
ATOM   1293  N   VAL A  89      14.591  18.100  -6.718  1.00  0.61           N  
ATOM   1294  CA  VAL A  89      13.541  19.101  -6.533  1.00  0.61           C  
ATOM   1295  C   VAL A  89      14.085  20.498  -6.620  1.00  0.61           C  
ATOM   1296  O   VAL A  89      15.301  20.697  -6.626  1.00  0.61           O  
ATOM   1297  CB  VAL A  89      12.819  18.930  -5.196  1.00  0.61           C  
ATOM   1298  CG1 VAL A  89      12.163  17.583  -5.114  1.00  0.61           C  
ATOM   1299  CG2 VAL A  89      13.772  19.064  -4.110  1.00  0.61           C  
ATOM   1300  H   VAL A  89      15.406  18.056  -6.101  1.00  0.61           H  
ATOM   1301  HA  VAL A  89      12.801  18.986  -7.320  1.00  0.61           H  
ATOM   1302  HB  VAL A  89      12.043  19.688  -5.112  1.00  0.61           H  
ATOM   1303 1HG1 VAL A  89      11.649  17.505  -4.164  1.00  0.61           H  
ATOM   1304 2HG1 VAL A  89      11.448  17.470  -5.921  1.00  0.61           H  
ATOM   1305 3HG1 VAL A  89      12.918  16.798  -5.186  1.00  0.61           H  
ATOM   1306 1HG2 VAL A  89      13.242  18.950  -3.184  1.00  0.61           H  
ATOM   1307 2HG2 VAL A  89      14.513  18.294  -4.212  1.00  0.61           H  
ATOM   1308 3HG2 VAL A  89      14.249  20.042  -4.142  1.00  0.61           H  
ATOM   1309  N   GLU A  90      13.167  21.466  -6.709  1.00  0.65           N  
ATOM   1310  CA  GLU A  90      13.517  22.876  -6.806  1.00  0.65           C  
ATOM   1311  C   GLU A  90      14.357  23.103  -8.053  1.00  0.65           C  
ATOM   1312  O   GLU A  90      15.384  23.780  -8.029  1.00  0.65           O  
ATOM   1313  CB  GLU A  90      14.241  23.319  -5.531  1.00  0.65           C  
ATOM   1314  CG  GLU A  90      13.368  23.118  -4.286  1.00  0.65           C  
ATOM   1315  CD  GLU A  90      13.971  23.581  -3.000  1.00  0.65           C  
ATOM   1316  OE1 GLU A  90      14.367  24.716  -2.919  1.00  0.65           O  
ATOM   1317  OE2 GLU A  90      14.033  22.791  -2.086  1.00  0.65           O  
ATOM   1318  H   GLU A  90      12.188  21.209  -6.722  1.00  0.65           H  
ATOM   1319  HA  GLU A  90      12.598  23.458  -6.903  1.00  0.65           H  
ATOM   1320 1HB  GLU A  90      15.175  22.785  -5.398  1.00  0.65           H  
ATOM   1321 2HB  GLU A  90      14.481  24.379  -5.601  1.00  0.65           H  
ATOM   1322 1HG  GLU A  90      12.462  23.664  -4.456  1.00  0.65           H  
ATOM   1323 2HG  GLU A  90      13.100  22.073  -4.194  1.00  0.65           H  
ATOM   1324  N   GLN A  91      13.885  22.508  -9.153  1.00  0.69           N  
ATOM   1325  CA  GLN A  91      14.533  22.574 -10.455  1.00  0.69           C  
ATOM   1326  C   GLN A  91      13.879  23.600 -11.364  1.00  0.69           C  
ATOM   1327  O   GLN A  91      14.257  23.742 -12.519  1.00  0.69           O  
ATOM   1328  CB  GLN A  91      14.509  21.191 -11.121  1.00  0.69           C  
ATOM   1329  CG  GLN A  91      15.252  20.120 -10.330  1.00  0.69           C  
ATOM   1330  CD  GLN A  91      16.734  20.433 -10.172  1.00  0.69           C  
ATOM   1331  OE1 GLN A  91      17.447  20.598 -11.168  1.00  0.69           O  
ATOM   1332  NE2 GLN A  91      17.205  20.538  -8.930  1.00  0.69           N  
ATOM   1333  H   GLN A  91      13.011  21.981  -9.079  1.00  0.69           H  
ATOM   1334  HA  GLN A  91      15.572  22.869 -10.308  1.00  0.69           H  
ATOM   1335 1HB  GLN A  91      13.474  20.861 -11.233  1.00  0.69           H  
ATOM   1336 2HB  GLN A  91      14.945  21.253 -12.117  1.00  0.69           H  
ATOM   1337 1HG  GLN A  91      14.814  20.036  -9.345  1.00  0.69           H  
ATOM   1338 2HG  GLN A  91      15.157  19.165 -10.854  1.00  0.69           H  
ATOM   1339 1HE2 GLN A  91      18.168  20.747  -8.775  1.00  0.69           H  
ATOM   1340 2HE2 GLN A  91      16.580  20.424  -8.124  1.00  0.69           H  
ATOM   1341  N   SER A  92      12.937  24.368 -10.830  1.00  0.76           N  
ATOM   1342  CA  SER A  92      12.141  25.310 -11.619  1.00  0.76           C  
ATOM   1343  C   SER A  92      12.959  26.344 -12.393  1.00  0.76           C  
ATOM   1344  O   SER A  92      12.557  26.779 -13.470  1.00  0.76           O  
ATOM   1345  CB  SER A  92      11.218  26.051 -10.677  1.00  0.76           C  
ATOM   1346  OG  SER A  92      11.947  26.848  -9.783  1.00  0.76           O  
ATOM   1347  H   SER A  92      12.713  24.246  -9.853  1.00  0.76           H  
ATOM   1348  HA  SER A  92      11.544  24.736 -12.331  1.00  0.76           H  
ATOM   1349 1HB  SER A  92      10.542  26.678 -11.252  1.00  0.76           H  
ATOM   1350 2HB  SER A  92      10.614  25.335 -10.120  1.00  0.76           H  
ATOM   1351  HG  SER A  92      12.382  27.526 -10.321  1.00  0.76           H  
ATOM   1352  N   ASP A  93      14.154  26.658 -11.912  1.00  0.87           N  
ATOM   1353  CA  ASP A  93      15.035  27.621 -12.567  1.00  0.87           C  
ATOM   1354  C   ASP A  93      15.490  27.141 -13.949  1.00  0.87           C  
ATOM   1355  O   ASP A  93      15.957  27.932 -14.771  1.00  0.87           O  
ATOM   1356  CB  ASP A  93      16.261  27.899 -11.698  1.00  0.87           C  
ATOM   1357  CG  ASP A  93      15.932  28.716 -10.447  1.00  0.87           C  
ATOM   1358  OD1 ASP A  93      14.842  29.243 -10.367  1.00  0.87           O  
ATOM   1359  OD2 ASP A  93      16.773  28.807  -9.587  1.00  0.87           O  
ATOM   1360  H   ASP A  93      14.445  26.234 -11.042  1.00  0.87           H  
ATOM   1361  HA  ASP A  93      14.485  28.552 -12.699  1.00  0.87           H  
ATOM   1362 1HB  ASP A  93      16.707  26.950 -11.392  1.00  0.87           H  
ATOM   1363 2HB  ASP A  93      17.007  28.435 -12.286  1.00  0.87           H  
ATOM   1364  N   LEU A  94      15.398  25.833 -14.184  1.00  1.03           N  
ATOM   1365  CA  LEU A  94      15.841  25.239 -15.427  1.00  1.03           C  
ATOM   1366  C   LEU A  94      14.708  25.081 -16.451  1.00  1.03           C  
ATOM   1367  O   LEU A  94      14.935  24.545 -17.540  1.00  1.03           O  
ATOM   1368  CB  LEU A  94      16.465  23.881 -15.118  1.00  1.03           C  
ATOM   1369  CG  LEU A  94      17.656  23.923 -14.184  1.00  1.03           C  
ATOM   1370  CD1 LEU A  94      18.093  22.507 -13.896  1.00  1.03           C  
ATOM   1371  CD2 LEU A  94      18.765  24.748 -14.812  1.00  1.03           C  
ATOM   1372  H   LEU A  94      14.987  25.218 -13.484  1.00  1.03           H  
ATOM   1373  HA  LEU A  94      16.604  25.883 -15.860  1.00  1.03           H  
ATOM   1374 1HB  LEU A  94      15.738  23.264 -14.646  1.00  1.03           H  
ATOM   1375 2HB  LEU A  94      16.772  23.411 -16.048  1.00  1.03           H  
ATOM   1376  HG  LEU A  94      17.359  24.378 -13.236  1.00  1.03           H  
ATOM   1377 1HD1 LEU A  94      18.936  22.514 -13.206  1.00  1.03           H  
ATOM   1378 2HD1 LEU A  94      17.262  21.961 -13.442  1.00  1.03           H  
ATOM   1379 3HD1 LEU A  94      18.384  22.018 -14.822  1.00  1.03           H  
ATOM   1380 1HD2 LEU A  94      19.621  24.783 -14.138  1.00  1.03           H  
ATOM   1381 2HD2 LEU A  94      19.066  24.296 -15.757  1.00  1.03           H  
ATOM   1382 3HD2 LEU A  94      18.403  25.763 -14.993  1.00  1.03           H  
ATOM   1383  N   TYR A  95      13.487  25.515 -16.108  1.00  1.27           N  
ATOM   1384  CA  TYR A  95      12.369  25.416 -17.049  1.00  1.27           C  
ATOM   1385  C   TYR A  95      11.897  26.812 -17.424  1.00  1.27           C  
ATOM   1386  O   TYR A  95      11.419  27.569 -16.578  1.00  1.27           O  
ATOM   1387  CB  TYR A  95      11.219  24.587 -16.475  1.00  1.27           C  
ATOM   1388  CG  TYR A  95      10.051  24.377 -17.430  1.00  1.27           C  
ATOM   1389  CD1 TYR A  95      10.281  23.971 -18.718  1.00  1.27           C  
ATOM   1390  CD2 TYR A  95       8.763  24.554 -16.999  1.00  1.27           C  
ATOM   1391  CE1 TYR A  95       9.223  23.758 -19.566  1.00  1.27           C  
ATOM   1392  CE2 TYR A  95       7.687  24.322 -17.841  1.00  1.27           C  
ATOM   1393  CZ  TYR A  95       7.914  23.922 -19.123  1.00  1.27           C  
ATOM   1394  OH  TYR A  95       6.860  23.661 -19.993  1.00  1.27           O  
ATOM   1395  H   TYR A  95      13.327  25.947 -15.197  1.00  1.27           H  
ATOM   1396  HA  TYR A  95      12.714  24.931 -17.961  1.00  1.27           H  
ATOM   1397 1HB  TYR A  95      11.579  23.622 -16.193  1.00  1.27           H  
ATOM   1398 2HB  TYR A  95      10.842  25.070 -15.570  1.00  1.27           H  
ATOM   1399  HD1 TYR A  95      11.302  23.823 -19.071  1.00  1.27           H  
ATOM   1400  HD2 TYR A  95       8.603  24.869 -15.992  1.00  1.27           H  
ATOM   1401  HE1 TYR A  95       9.418  23.449 -20.584  1.00  1.27           H  
ATOM   1402  HE2 TYR A  95       6.667  24.453 -17.489  1.00  1.27           H  
ATOM   1403  HH  TYR A  95       5.992  23.728 -19.522  1.00  1.27           H  
ATOM   1404  N   THR A  96      12.030  27.149 -18.700  1.00  1.58           N  
ATOM   1405  CA  THR A  96      11.684  28.479 -19.178  1.00  1.58           C  
ATOM   1406  C   THR A  96      10.771  28.433 -20.412  1.00  1.58           C  
ATOM   1407  O   THR A  96      11.273  28.577 -21.528  1.00  1.58           O  
ATOM   1408  CB  THR A  96      12.957  29.275 -19.520  1.00  1.58           C  
ATOM   1409  OG1 THR A  96      13.725  28.562 -20.496  1.00  1.58           O  
ATOM   1410  CG2 THR A  96      13.814  29.468 -18.257  1.00  1.58           C  
ATOM   1411  H   THR A  96      12.412  26.472 -19.347  1.00  1.58           H  
ATOM   1412  HA  THR A  96      11.180  29.016 -18.380  1.00  1.58           H  
ATOM   1413  HB  THR A  96      12.678  30.249 -19.922  1.00  1.58           H  
ATOM   1414  HG1 THR A  96      13.213  28.486 -21.307  1.00  1.58           H  
ATOM   1415 1HG2 THR A  96      14.708  30.035 -18.509  1.00  1.58           H  
ATOM   1416 2HG2 THR A  96      13.237  30.012 -17.508  1.00  1.58           H  
ATOM   1417 3HG2 THR A  96      14.111  28.502 -17.850  1.00  1.58           H  
ATOM   1418  N   PRO A  97       9.462  28.158 -20.252  1.00  1.94           N  
ATOM   1419  CA  PRO A  97       8.493  28.022 -21.319  1.00  1.94           C  
ATOM   1420  C   PRO A  97       8.066  29.397 -21.809  1.00  1.94           C  
ATOM   1421  O   PRO A  97       7.167  29.509 -22.642  1.00  1.94           O  
ATOM   1422  OXT PRO A  97       8.395  30.371 -21.132  1.00  1.94           O  
ATOM   1423  CB  PRO A  97       7.332  27.301 -20.633  1.00  1.94           C  
ATOM   1424  CG  PRO A  97       7.412  27.743 -19.184  1.00  1.94           C  
ATOM   1425  CD  PRO A  97       8.894  27.947 -18.901  1.00  1.94           C  
ATOM   1426  HA  PRO A  97       8.920  27.421 -22.135  1.00  1.94           H  
ATOM   1427 1HB  PRO A  97       6.381  27.579 -21.110  1.00  1.94           H  
ATOM   1428 2HB  PRO A  97       7.441  26.219 -20.759  1.00  1.94           H  
ATOM   1429 1HG  PRO A  97       6.833  28.668 -19.049  1.00  1.94           H  
ATOM   1430 2HG  PRO A  97       6.950  26.993 -18.533  1.00  1.94           H  
ATOM   1431 1HD  PRO A  97       9.016  28.830 -18.265  1.00  1.94           H  
ATOM   1432 2HD  PRO A  97       9.299  27.051 -18.446  1.00  1.94           H  
TER    1433
ENDMDL

