REMARK ID 164093 MODEL 1 2021-12-18_00000089_1_11
PFRMAT TS
TARGET 2021-12-18_00000089_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.030  -2.806   0.386  1.00  8.39           N  
ATOM      2  CA  GLY A   1      -0.495  -1.439   0.166  1.00  8.39           C  
ATOM      3  C   GLY A   1       0.673  -0.465   0.125  1.00  8.39           C  
ATOM      4  O   GLY A   1       1.677  -0.660   0.819  1.00  8.39           O  
ATOM      5  H   GLY A   1      -0.704  -3.557   0.396  1.00  8.39           H  
ATOM      6 1HA  GLY A   1      -1.048  -1.389  -0.772  1.00  8.39           H  
ATOM      7 2HA  GLY A   1      -1.183  -1.155   0.962  1.00  8.39           H  
ATOM      8  N   ARG A   2       0.544   0.574  -0.701  1.00  7.29           N  
ATOM      9  CA  ARG A   2       1.597   1.575  -0.856  1.00  7.29           C  
ATOM     10  C   ARG A   2       1.042   2.993  -0.865  1.00  7.29           C  
ATOM     11  O   ARG A   2      -0.130   3.214  -1.191  1.00  7.29           O  
ATOM     12  CB  ARG A   2       2.379   1.358  -2.148  1.00  7.29           C  
ATOM     13  CG  ARG A   2       3.149   0.038  -2.237  1.00  7.29           C  
ATOM     14  CD  ARG A   2       4.297   0.013  -1.290  1.00  7.29           C  
ATOM     15  NE  ARG A   2       5.091  -1.193  -1.427  1.00  7.29           N  
ATOM     16  CZ  ARG A   2       4.857  -2.360  -0.783  1.00  7.29           C  
ATOM     17  NH1 ARG A   2       3.843  -2.491   0.056  1.00  7.29           N  
ATOM     18  NH2 ARG A   2       5.662  -3.390  -0.996  1.00  7.29           N  
ATOM     19  H   ARG A   2      -0.302   0.664  -1.242  1.00  7.29           H  
ATOM     20  HA  ARG A   2       2.286   1.484  -0.015  1.00  7.29           H  
ATOM     21 1HB  ARG A   2       1.696   1.397  -2.994  1.00  7.29           H  
ATOM     22 2HB  ARG A   2       3.098   2.169  -2.274  1.00  7.29           H  
ATOM     23 1HG  ARG A   2       2.497  -0.803  -2.017  1.00  7.29           H  
ATOM     24 2HG  ARG A   2       3.546  -0.073  -3.246  1.00  7.29           H  
ATOM     25 1HD  ARG A   2       4.942   0.870  -1.480  1.00  7.29           H  
ATOM     26 2HD  ARG A   2       3.927   0.060  -0.267  1.00  7.29           H  
ATOM     27  HE  ARG A   2       5.881  -1.158  -2.054  1.00  7.29           H  
ATOM     28 1HH1 ARG A   2       3.192  -1.712   0.248  1.00  7.29           H  
ATOM     29 2HH1 ARG A   2       3.688  -3.369   0.523  1.00  7.29           H  
ATOM     30 1HH2 ARG A   2       6.440  -3.300  -1.635  1.00  7.29           H  
ATOM     31 2HH2 ARG A   2       5.498  -4.265  -0.521  1.00  7.29           H  
ATOM     32  N   ARG A   3       1.900   3.947  -0.511  1.00  5.92           N  
ATOM     33  CA  ARG A   3       1.572   5.368  -0.548  1.00  5.92           C  
ATOM     34  C   ARG A   3       2.724   6.146  -1.164  1.00  5.92           C  
ATOM     35  O   ARG A   3       3.883   5.741  -1.058  1.00  5.92           O  
ATOM     36  CB  ARG A   3       1.278   5.916   0.846  1.00  5.92           C  
ATOM     37  CG  ARG A   3       0.041   5.331   1.543  1.00  5.92           C  
ATOM     38  CD  ARG A   3      -1.215   5.793   0.876  1.00  5.92           C  
ATOM     39  NE  ARG A   3      -2.415   5.334   1.561  1.00  5.92           N  
ATOM     40  CZ  ARG A   3      -3.049   4.163   1.330  1.00  5.92           C  
ATOM     41  NH1 ARG A   3      -2.603   3.313   0.422  1.00  5.92           N  
ATOM     42  NH2 ARG A   3      -4.138   3.864   2.022  1.00  5.92           N  
ATOM     43  H   ARG A   3       2.830   3.680  -0.224  1.00  5.92           H  
ATOM     44  HA  ARG A   3       0.688   5.511  -1.170  1.00  5.92           H  
ATOM     45 1HB  ARG A   3       2.134   5.735   1.493  1.00  5.92           H  
ATOM     46 2HB  ARG A   3       1.141   6.997   0.785  1.00  5.92           H  
ATOM     47 1HG  ARG A   3       0.067   4.245   1.521  1.00  5.92           H  
ATOM     48 2HG  ARG A   3       0.017   5.669   2.579  1.00  5.92           H  
ATOM     49 1HD  ARG A   3      -1.231   6.881   0.853  1.00  5.92           H  
ATOM     50 2HD  ARG A   3      -1.241   5.411  -0.144  1.00  5.92           H  
ATOM     51  HE  ARG A   3      -2.806   5.942   2.267  1.00  5.92           H  
ATOM     52 1HH1 ARG A   3      -1.757   3.517  -0.133  1.00  5.92           H  
ATOM     53 2HH1 ARG A   3      -3.097   2.452   0.263  1.00  5.92           H  
ATOM     54 1HH2 ARG A   3      -4.488   4.509   2.718  1.00  5.92           H  
ATOM     55 2HH2 ARG A   3      -4.619   2.993   1.855  1.00  5.92           H  
ATOM     56  N   VAL A   4       2.398   7.257  -1.812  1.00  4.45           N  
ATOM     57  CA  VAL A   4       3.391   8.120  -2.438  1.00  4.45           C  
ATOM     58  C   VAL A   4       3.325   9.530  -1.874  1.00  4.45           C  
ATOM     59  O   VAL A   4       2.241  10.095  -1.724  1.00  4.45           O  
ATOM     60  CB  VAL A   4       3.177   8.144  -3.966  1.00  4.45           C  
ATOM     61  CG1 VAL A   4       4.175   9.079  -4.631  1.00  4.45           C  
ATOM     62  CG2 VAL A   4       3.326   6.728  -4.517  1.00  4.45           C  
ATOM     63  H   VAL A   4       1.425   7.521  -1.870  1.00  4.45           H  
ATOM     64  HA  VAL A   4       4.383   7.714  -2.235  1.00  4.45           H  
ATOM     65  HB  VAL A   4       2.177   8.521  -4.186  1.00  4.45           H  
ATOM     66 1HG1 VAL A   4       4.002   9.088  -5.706  1.00  4.45           H  
ATOM     67 2HG1 VAL A   4       4.049  10.088  -4.244  1.00  4.45           H  
ATOM     68 3HG1 VAL A   4       5.188   8.737  -4.430  1.00  4.45           H  
ATOM     69 1HG2 VAL A   4       3.169   6.740  -5.594  1.00  4.45           H  
ATOM     70 2HG2 VAL A   4       4.329   6.359  -4.299  1.00  4.45           H  
ATOM     71 3HG2 VAL A   4       2.592   6.071  -4.056  1.00  4.45           H  
ATOM     72  N   VAL A   5       4.478  10.090  -1.534  1.00  3.15           N  
ATOM     73  CA  VAL A   5       4.532  11.444  -1.002  1.00  3.15           C  
ATOM     74  C   VAL A   5       4.095  12.446  -2.058  1.00  3.15           C  
ATOM     75  O   VAL A   5       4.556  12.395  -3.199  1.00  3.15           O  
ATOM     76  CB  VAL A   5       5.950  11.773  -0.515  1.00  3.15           C  
ATOM     77  CG1 VAL A   5       6.035  13.233  -0.078  1.00  3.15           C  
ATOM     78  CG2 VAL A   5       6.302  10.843   0.635  1.00  3.15           C  
ATOM     79  H   VAL A   5       5.335   9.570  -1.665  1.00  3.15           H  
ATOM     80  HA  VAL A   5       3.848  11.512  -0.154  1.00  3.15           H  
ATOM     81  HB  VAL A   5       6.655  11.630  -1.333  1.00  3.15           H  
ATOM     82 1HG1 VAL A   5       7.047  13.452   0.258  1.00  3.15           H  
ATOM     83 2HG1 VAL A   5       5.790  13.883  -0.917  1.00  3.15           H  
ATOM     84 3HG1 VAL A   5       5.336  13.414   0.736  1.00  3.15           H  
ATOM     85 1HG2 VAL A   5       7.313  11.060   0.983  1.00  3.15           H  
ATOM     86 2HG2 VAL A   5       5.596  10.994   1.452  1.00  3.15           H  
ATOM     87 3HG2 VAL A   5       6.249   9.808   0.296  1.00  3.15           H  
ATOM     88  N   CYS A   6       3.192  13.335  -1.673  1.00  2.15           N  
ATOM     89  CA  CYS A   6       2.631  14.338  -2.564  1.00  2.15           C  
ATOM     90  C   CYS A   6       3.582  15.471  -2.936  1.00  2.15           C  
ATOM     91  O   CYS A   6       4.565  15.733  -2.238  1.00  2.15           O  
ATOM     92  CB  CYS A   6       1.408  14.940  -1.899  1.00  2.15           C  
ATOM     93  SG  CYS A   6       1.813  15.857  -0.424  1.00  2.15           S  
ATOM     94  H   CYS A   6       2.864  13.302  -0.720  1.00  2.15           H  
ATOM     95  HA  CYS A   6       2.328  13.827  -3.477  1.00  2.15           H  
ATOM     96 1HB  CYS A   6       0.917  15.627  -2.579  1.00  2.15           H  
ATOM     97 2HB  CYS A   6       0.692  14.158  -1.646  1.00  2.15           H  
ATOM     98  HG  CYS A   6       0.574  16.281  -0.191  1.00  2.15           H  
ATOM     99  N   GLU A   7       3.240  16.174  -4.015  1.00  1.47           N  
ATOM    100  CA  GLU A   7       4.005  17.343  -4.459  1.00  1.47           C  
ATOM    101  C   GLU A   7       3.280  18.625  -4.069  1.00  1.47           C  
ATOM    102  O   GLU A   7       2.054  18.673  -4.080  1.00  1.47           O  
ATOM    103  CB  GLU A   7       4.201  17.336  -5.982  1.00  1.47           C  
ATOM    104  CG  GLU A   7       5.004  16.187  -6.544  1.00  1.47           C  
ATOM    105  CD  GLU A   7       5.125  16.232  -8.072  1.00  1.47           C  
ATOM    106  OE1 GLU A   7       4.546  17.109  -8.700  1.00  1.47           O  
ATOM    107  OE2 GLU A   7       5.798  15.379  -8.608  1.00  1.47           O  
ATOM    108  H   GLU A   7       2.410  15.867  -4.522  1.00  1.47           H  
ATOM    109  HA  GLU A   7       4.979  17.333  -3.971  1.00  1.47           H  
ATOM    110 1HB  GLU A   7       3.242  17.317  -6.466  1.00  1.47           H  
ATOM    111 2HB  GLU A   7       4.694  18.263  -6.283  1.00  1.47           H  
ATOM    112 1HG  GLU A   7       6.002  16.207  -6.108  1.00  1.47           H  
ATOM    113 2HG  GLU A   7       4.527  15.251  -6.248  1.00  1.47           H  
ATOM    114  N   ARG A   8       4.014  19.687  -3.757  1.00  1.05           N  
ATOM    115  CA  ARG A   8       3.338  20.954  -3.463  1.00  1.05           C  
ATOM    116  C   ARG A   8       3.309  21.887  -4.671  1.00  1.05           C  
ATOM    117  O   ARG A   8       4.346  22.171  -5.281  1.00  1.05           O  
ATOM    118  CB  ARG A   8       3.994  21.670  -2.308  1.00  1.05           C  
ATOM    119  CG  ARG A   8       3.284  22.943  -1.861  1.00  1.05           C  
ATOM    120  CD  ARG A   8       3.969  23.571  -0.693  1.00  1.05           C  
ATOM    121  NE  ARG A   8       5.273  24.111  -1.065  1.00  1.05           N  
ATOM    122  CZ  ARG A   8       6.273  24.399  -0.211  1.00  1.05           C  
ATOM    123  NH1 ARG A   8       6.129  24.199   1.090  1.00  1.05           N  
ATOM    124  NH2 ARG A   8       7.407  24.881  -0.692  1.00  1.05           N  
ATOM    125  H   ARG A   8       5.022  19.625  -3.737  1.00  1.05           H  
ATOM    126  HA  ARG A   8       2.305  20.743  -3.178  1.00  1.05           H  
ATOM    127 1HB  ARG A   8       4.068  21.004  -1.458  1.00  1.05           H  
ATOM    128 2HB  ARG A   8       5.009  21.957  -2.593  1.00  1.05           H  
ATOM    129 1HG  ARG A   8       3.284  23.666  -2.683  1.00  1.05           H  
ATOM    130 2HG  ARG A   8       2.259  22.701  -1.592  1.00  1.05           H  
ATOM    131 1HD  ARG A   8       3.360  24.387  -0.313  1.00  1.05           H  
ATOM    132 2HD  ARG A   8       4.116  22.830   0.088  1.00  1.05           H  
ATOM    133  HE  ARG A   8       5.442  24.321  -2.069  1.00  1.05           H  
ATOM    134 1HH1 ARG A   8       5.262  23.830   1.450  1.00  1.05           H  
ATOM    135 2HH1 ARG A   8       6.887  24.417   1.721  1.00  1.05           H  
ATOM    136 1HH2 ARG A   8       7.507  25.010  -1.725  1.00  1.05           H  
ATOM    137 2HH2 ARG A   8       8.170  25.102  -0.080  1.00  1.05           H  
ATOM    138  N   HIS A   9       2.113  22.353  -5.001  1.00  0.80           N  
ATOM    139  CA  HIS A   9       1.875  23.254  -6.114  1.00  0.80           C  
ATOM    140  C   HIS A   9       1.085  24.487  -5.664  1.00  0.80           C  
ATOM    141  O   HIS A   9       0.317  24.426  -4.702  1.00  0.80           O  
ATOM    142  CB  HIS A   9       1.097  22.506  -7.211  1.00  0.80           C  
ATOM    143  CG  HIS A   9       1.848  21.379  -7.901  1.00  0.80           C  
ATOM    144  ND1 HIS A   9       2.276  21.462  -9.210  1.00  0.80           N  
ATOM    145  CD2 HIS A   9       2.270  20.173  -7.451  1.00  0.80           C  
ATOM    146  CE1 HIS A   9       2.912  20.349  -9.536  1.00  0.80           C  
ATOM    147  NE2 HIS A   9       2.930  19.554  -8.488  1.00  0.80           N  
ATOM    148  H   HIS A   9       1.298  22.035  -4.475  1.00  0.80           H  
ATOM    149  HA  HIS A   9       2.823  23.590  -6.517  1.00  0.80           H  
ATOM    150 1HB  HIS A   9       0.179  22.092  -6.782  1.00  0.80           H  
ATOM    151 2HB  HIS A   9       0.810  23.213  -7.966  1.00  0.80           H  
ATOM    152  HD2 HIS A   9       2.119  19.771  -6.457  1.00  0.80           H  
ATOM    153  HE1 HIS A   9       3.358  20.129 -10.504  1.00  0.80           H  
ATOM    154  HE2 HIS A   9       3.382  18.616  -8.454  1.00  0.80           H  
ATOM    155  N   ARG A  10       1.213  25.598  -6.380  1.00  0.66           N  
ATOM    156  CA  ARG A  10       0.386  26.754  -6.051  1.00  0.66           C  
ATOM    157  C   ARG A  10      -0.453  27.118  -7.240  1.00  0.66           C  
ATOM    158  O   ARG A  10      -0.051  26.924  -8.384  1.00  0.66           O  
ATOM    159  CB  ARG A  10       1.186  27.993  -5.681  1.00  0.66           C  
ATOM    160  CG  ARG A  10       1.989  28.605  -6.819  1.00  0.66           C  
ATOM    161  CD  ARG A  10       2.676  29.856  -6.388  1.00  0.66           C  
ATOM    162  NE  ARG A  10       3.512  30.446  -7.436  1.00  0.66           N  
ATOM    163  CZ  ARG A  10       4.246  31.557  -7.277  1.00  0.66           C  
ATOM    164  NH1 ARG A  10       4.240  32.206  -6.131  1.00  0.66           N  
ATOM    165  NH2 ARG A  10       4.972  31.989  -8.284  1.00  0.66           N  
ATOM    166  H   ARG A  10       1.887  25.625  -7.139  1.00  0.66           H  
ATOM    167  HA  ARG A  10      -0.274  26.502  -5.227  1.00  0.66           H  
ATOM    168 1HB  ARG A  10       0.503  28.758  -5.302  1.00  0.66           H  
ATOM    169 2HB  ARG A  10       1.882  27.748  -4.879  1.00  0.66           H  
ATOM    170 1HG  ARG A  10       2.727  27.892  -7.174  1.00  0.66           H  
ATOM    171 2HG  ARG A  10       1.311  28.857  -7.635  1.00  0.66           H  
ATOM    172 1HD  ARG A  10       1.913  30.587  -6.126  1.00  0.66           H  
ATOM    173 2HD  ARG A  10       3.292  29.675  -5.517  1.00  0.66           H  
ATOM    174  HE  ARG A  10       3.580  29.987  -8.359  1.00  0.66           H  
ATOM    175 1HH1 ARG A  10       3.680  31.867  -5.362  1.00  0.66           H  
ATOM    176 2HH1 ARG A  10       4.796  33.041  -6.022  1.00  0.66           H  
ATOM    177 1HH2 ARG A  10       4.958  31.450  -9.165  1.00  0.66           H  
ATOM    178 2HH2 ARG A  10       5.535  32.817  -8.196  1.00  0.66           H  
ATOM    179  N   VAL A  11      -1.613  27.674  -6.975  1.00  0.60           N  
ATOM    180  CA  VAL A  11      -2.505  28.068  -8.044  1.00  0.60           C  
ATOM    181  C   VAL A  11      -2.145  29.432  -8.575  1.00  0.60           C  
ATOM    182  O   VAL A  11      -2.036  30.408  -7.823  1.00  0.60           O  
ATOM    183  CB  VAL A  11      -3.925  28.066  -7.519  1.00  0.60           C  
ATOM    184  CG1 VAL A  11      -4.911  28.498  -8.603  1.00  0.60           C  
ATOM    185  CG2 VAL A  11      -4.215  26.705  -6.983  1.00  0.60           C  
ATOM    186  H   VAL A  11      -1.905  27.781  -6.002  1.00  0.60           H  
ATOM    187  HA  VAL A  11      -2.428  27.355  -8.857  1.00  0.60           H  
ATOM    188  HB  VAL A  11      -3.994  28.783  -6.709  1.00  0.60           H  
ATOM    189 1HG1 VAL A  11      -5.919  28.502  -8.206  1.00  0.60           H  
ATOM    190 2HG1 VAL A  11      -4.664  29.490  -8.955  1.00  0.60           H  
ATOM    191 3HG1 VAL A  11      -4.857  27.797  -9.439  1.00  0.60           H  
ATOM    192 1HG2 VAL A  11      -5.186  26.690  -6.559  1.00  0.60           H  
ATOM    193 2HG2 VAL A  11      -4.148  25.992  -7.779  1.00  0.60           H  
ATOM    194 3HG2 VAL A  11      -3.496  26.453  -6.215  1.00  0.60           H  
ATOM    195  N   VAL A  12      -1.965  29.505  -9.884  1.00  0.58           N  
ATOM    196  CA  VAL A  12      -1.602  30.764 -10.499  1.00  0.58           C  
ATOM    197  C   VAL A  12      -2.787  31.363 -11.249  1.00  0.58           C  
ATOM    198  O   VAL A  12      -2.867  32.583 -11.411  1.00  0.58           O  
ATOM    199  CB  VAL A  12      -0.359  30.563 -11.393  1.00  0.58           C  
ATOM    200  CG1 VAL A  12       0.825  30.109 -10.513  1.00  0.58           C  
ATOM    201  CG2 VAL A  12      -0.592  29.494 -12.431  1.00  0.58           C  
ATOM    202  H   VAL A  12      -2.089  28.668 -10.449  1.00  0.58           H  
ATOM    203  HA  VAL A  12      -1.318  31.462  -9.714  1.00  0.58           H  
ATOM    204  HB  VAL A  12      -0.109  31.509 -11.870  1.00  0.58           H  
ATOM    205 1HG1 VAL A  12       1.714  29.978 -11.131  1.00  0.58           H  
ATOM    206 2HG1 VAL A  12       1.027  30.859  -9.748  1.00  0.58           H  
ATOM    207 3HG1 VAL A  12       0.578  29.159 -10.033  1.00  0.58           H  
ATOM    208 1HG2 VAL A  12       0.307  29.369 -13.032  1.00  0.58           H  
ATOM    209 2HG2 VAL A  12      -0.803  28.582 -11.924  1.00  0.58           H  
ATOM    210 3HG2 VAL A  12      -1.413  29.748 -13.073  1.00  0.58           H  
ATOM    211  N   VAL A  13      -3.718  30.502 -11.658  1.00  0.58           N  
ATOM    212  CA  VAL A  13      -4.953  30.921 -12.316  1.00  0.58           C  
ATOM    213  C   VAL A  13      -6.131  30.201 -11.649  1.00  0.58           C  
ATOM    214  O   VAL A  13      -6.055  28.994 -11.428  1.00  0.58           O  
ATOM    215  CB  VAL A  13      -4.916  30.618 -13.832  1.00  0.58           C  
ATOM    216  CG1 VAL A  13      -6.223  31.023 -14.480  1.00  0.58           C  
ATOM    217  CG2 VAL A  13      -3.780  31.365 -14.497  1.00  0.58           C  
ATOM    218  H   VAL A  13      -3.553  29.505 -11.515  1.00  0.58           H  
ATOM    219  HA  VAL A  13      -5.085  31.996 -12.181  1.00  0.58           H  
ATOM    220  HB  VAL A  13      -4.781  29.554 -13.976  1.00  0.58           H  
ATOM    221 1HG1 VAL A  13      -6.188  30.790 -15.543  1.00  0.58           H  
ATOM    222 2HG1 VAL A  13      -7.043  30.487 -14.026  1.00  0.58           H  
ATOM    223 3HG1 VAL A  13      -6.376  32.093 -14.345  1.00  0.58           H  
ATOM    224 1HG2 VAL A  13      -3.771  31.134 -15.561  1.00  0.58           H  
ATOM    225 2HG2 VAL A  13      -3.926  32.438 -14.356  1.00  0.58           H  
ATOM    226 3HG2 VAL A  13      -2.842  31.081 -14.071  1.00  0.58           H  
ATOM    227  N   SER A  14      -7.203  30.913 -11.310  1.00  0.58           N  
ATOM    228  CA  SER A  14      -8.351  30.240 -10.713  1.00  0.58           C  
ATOM    229  C   SER A  14      -9.030  29.265 -11.667  1.00  0.58           C  
ATOM    230  O   SER A  14      -9.018  29.443 -12.887  1.00  0.58           O  
ATOM    231  CB  SER A  14      -9.340  31.263 -10.191  1.00  0.58           C  
ATOM    232  OG  SER A  14      -9.787  32.106 -11.217  1.00  0.58           O  
ATOM    233  H   SER A  14      -7.228  31.927 -11.447  1.00  0.58           H  
ATOM    234  HA  SER A  14      -7.987  29.670  -9.858  1.00  0.58           H  
ATOM    235 1HB  SER A  14     -10.192  30.731  -9.769  1.00  0.58           H  
ATOM    236 2HB  SER A  14      -8.904  31.837  -9.394  1.00  0.58           H  
ATOM    237  HG  SER A  14      -9.060  32.782 -11.304  1.00  0.58           H  
ATOM    238  N   TYR A  15      -9.657  28.248 -11.085  1.00  0.60           N  
ATOM    239  CA  TYR A  15     -10.324  27.203 -11.842  1.00  0.60           C  
ATOM    240  C   TYR A  15     -11.637  26.692 -11.263  1.00  0.60           C  
ATOM    241  O   TYR A  15     -11.604  25.858 -10.356  1.00  0.60           O  
ATOM    242  CB  TYR A  15      -9.417  25.993 -12.012  1.00  0.60           C  
ATOM    243  CG  TYR A  15     -10.030  24.979 -12.920  1.00  0.60           C  
ATOM    244  CD1 TYR A  15     -10.181  25.290 -14.246  1.00  0.60           C  
ATOM    245  CD2 TYR A  15     -10.469  23.751 -12.433  1.00  0.60           C  
ATOM    246  CE1 TYR A  15     -10.761  24.407 -15.107  1.00  0.60           C  
ATOM    247  CE2 TYR A  15     -11.060  22.854 -13.301  1.00  0.60           C  
ATOM    248  CZ  TYR A  15     -11.205  23.189 -14.642  1.00  0.60           C  
ATOM    249  OH  TYR A  15     -11.801  22.328 -15.521  1.00  0.60           O  
ATOM    250  H   TYR A  15      -9.643  28.203 -10.070  1.00  0.60           H  
ATOM    251  HA  TYR A  15     -10.523  27.595 -12.837  1.00  0.60           H  
ATOM    252 1HB  TYR A  15      -8.460  26.296 -12.419  1.00  0.60           H  
ATOM    253 2HB  TYR A  15      -9.236  25.526 -11.045  1.00  0.60           H  
ATOM    254  HD1 TYR A  15      -9.847  26.252 -14.608  1.00  0.60           H  
ATOM    255  HD2 TYR A  15     -10.357  23.500 -11.373  1.00  0.60           H  
ATOM    256  HE1 TYR A  15     -10.881  24.670 -16.156  1.00  0.60           H  
ATOM    257  HE2 TYR A  15     -11.414  21.891 -12.934  1.00  0.60           H  
ATOM    258  HH  TYR A  15     -12.273  21.629 -15.020  1.00  0.60           H  
ATOM    259  N   PRO A  16     -12.789  27.282 -11.599  1.00  0.62           N  
ATOM    260  CA  PRO A  16     -14.085  26.778 -11.205  1.00  0.62           C  
ATOM    261  C   PRO A  16     -14.175  25.365 -11.792  1.00  0.62           C  
ATOM    262  O   PRO A  16     -13.796  25.188 -12.953  1.00  0.62           O  
ATOM    263  CB  PRO A  16     -15.056  27.749 -11.884  1.00  0.62           C  
ATOM    264  CG  PRO A  16     -14.231  29.026 -12.070  1.00  0.62           C  
ATOM    265  CD  PRO A  16     -12.814  28.532 -12.363  1.00  0.62           C  
ATOM    266  HA  PRO A  16     -14.164  26.810 -10.116  1.00  0.62           H  
ATOM    267 1HB  PRO A  16     -15.414  27.321 -12.831  1.00  0.62           H  
ATOM    268 2HB  PRO A  16     -15.939  27.900 -11.247  1.00  0.62           H  
ATOM    269 1HG  PRO A  16     -14.648  29.633 -12.889  1.00  0.62           H  
ATOM    270 2HG  PRO A  16     -14.283  29.643 -11.160  1.00  0.62           H  
ATOM    271 1HD  PRO A  16     -12.683  28.333 -13.438  1.00  0.62           H  
ATOM    272 2HD  PRO A  16     -12.078  29.254 -11.978  1.00  0.62           H  
ATOM    273  N   PRO A  17     -14.724  24.377 -11.079  1.00  0.64           N  
ATOM    274  CA  PRO A  17     -14.847  23.005 -11.521  1.00  0.64           C  
ATOM    275  C   PRO A  17     -15.867  22.923 -12.621  1.00  0.64           C  
ATOM    276  O   PRO A  17     -16.870  23.640 -12.581  1.00  0.64           O  
ATOM    277  CB  PRO A  17     -15.327  22.289 -10.254  1.00  0.64           C  
ATOM    278  CG  PRO A  17     -16.053  23.358  -9.473  1.00  0.64           C  
ATOM    279  CD  PRO A  17     -15.314  24.651  -9.787  1.00  0.64           C  
ATOM    280  HA  PRO A  17     -13.867  22.631 -11.859  1.00  0.64           H  
ATOM    281 1HB  PRO A  17     -15.968  21.431 -10.516  1.00  0.64           H  
ATOM    282 2HB  PRO A  17     -14.463  21.890  -9.706  1.00  0.64           H  
ATOM    283 1HG  PRO A  17     -17.110  23.385  -9.775  1.00  0.64           H  
ATOM    284 2HG  PRO A  17     -16.036  23.110  -8.400  1.00  0.64           H  
ATOM    285 1HD  PRO A  17     -16.024  25.488  -9.838  1.00  0.64           H  
ATOM    286 2HD  PRO A  17     -14.534  24.818  -9.081  1.00  0.64           H  
ATOM    287  N   GLN A  18     -15.671  22.014 -13.559  1.00  0.66           N  
ATOM    288  CA  GLN A  18     -16.665  21.798 -14.594  1.00  0.66           C  
ATOM    289  C   GLN A  18     -17.477  20.522 -14.325  1.00  0.66           C  
ATOM    290  O   GLN A  18     -18.416  20.202 -15.057  1.00  0.66           O  
ATOM    291  CB  GLN A  18     -15.968  21.767 -15.947  1.00  0.66           C  
ATOM    292  CG  GLN A  18     -15.151  23.057 -16.210  1.00  0.66           C  
ATOM    293  CD  GLN A  18     -15.985  24.326 -16.215  1.00  0.66           C  
ATOM    294  OE1 GLN A  18     -16.936  24.443 -16.996  1.00  0.66           O  
ATOM    295  NE2 GLN A  18     -15.646  25.285 -15.341  1.00  0.66           N  
ATOM    296  H   GLN A  18     -14.798  21.479 -13.591  1.00  0.66           H  
ATOM    297  HA  GLN A  18     -17.358  22.639 -14.590  1.00  0.66           H  
ATOM    298 1HB  GLN A  18     -15.284  20.914 -15.984  1.00  0.66           H  
ATOM    299 2HB  GLN A  18     -16.701  21.644 -16.741  1.00  0.66           H  
ATOM    300 1HG  GLN A  18     -14.403  23.154 -15.417  1.00  0.66           H  
ATOM    301 2HG  GLN A  18     -14.653  22.969 -17.173  1.00  0.66           H  
ATOM    302 1HE2 GLN A  18     -16.172  26.131 -15.304  1.00  0.66           H  
ATOM    303 2HE2 GLN A  18     -14.864  25.167 -14.687  1.00  0.66           H  
ATOM    304  N   SER A  19     -17.107  19.800 -13.265  1.00  0.67           N  
ATOM    305  CA  SER A  19     -17.763  18.547 -12.890  1.00  0.67           C  
ATOM    306  C   SER A  19     -17.527  18.206 -11.414  1.00  0.67           C  
ATOM    307  O   SER A  19     -16.708  18.820 -10.733  1.00  0.67           O  
ATOM    308  CB  SER A  19     -17.293  17.392 -13.765  1.00  0.67           C  
ATOM    309  OG  SER A  19     -15.969  17.032 -13.488  1.00  0.67           O  
ATOM    310  H   SER A  19     -16.330  20.132 -12.717  1.00  0.67           H  
ATOM    311  HA  SER A  19     -18.836  18.668 -13.039  1.00  0.67           H  
ATOM    312 1HB  SER A  19     -17.942  16.535 -13.601  1.00  0.67           H  
ATOM    313 2HB  SER A  19     -17.381  17.668 -14.816  1.00  0.67           H  
ATOM    314  HG  SER A  19     -15.393  17.677 -13.971  1.00  0.67           H  
ATOM    315  N   GLU A  20     -18.226  17.187 -10.927  1.00  0.68           N  
ATOM    316  CA  GLU A  20     -18.116  16.742  -9.533  1.00  0.68           C  
ATOM    317  C   GLU A  20     -16.718  16.252  -9.145  1.00  0.68           C  
ATOM    318  O   GLU A  20     -16.343  16.281  -7.975  1.00  0.68           O  
ATOM    319  CB  GLU A  20     -19.130  15.631  -9.262  1.00  0.68           C  
ATOM    320  CG  GLU A  20     -20.588  16.092  -9.280  1.00  0.68           C  
ATOM    321  CD  GLU A  20     -21.578  14.971  -9.034  1.00  0.68           C  
ATOM    322  OE1 GLU A  20     -21.168  13.835  -8.979  1.00  0.68           O  
ATOM    323  OE2 GLU A  20     -22.745  15.258  -8.901  1.00  0.68           O  
ATOM    324  H   GLU A  20     -18.876  16.713 -11.536  1.00  0.68           H  
ATOM    325  HA  GLU A  20     -18.357  17.590  -8.891  1.00  0.68           H  
ATOM    326 1HB  GLU A  20     -19.015  14.845 -10.010  1.00  0.68           H  
ATOM    327 2HB  GLU A  20     -18.929  15.187  -8.287  1.00  0.68           H  
ATOM    328 1HG  GLU A  20     -20.722  16.853  -8.512  1.00  0.68           H  
ATOM    329 2HG  GLU A  20     -20.797  16.550 -10.246  1.00  0.68           H  
ATOM    330  N   ALA A  21     -15.960  15.765 -10.124  1.00  0.67           N  
ATOM    331  CA  ALA A  21     -14.618  15.244  -9.887  1.00  0.67           C  
ATOM    332  C   ALA A  21     -13.559  16.341  -9.828  1.00  0.67           C  
ATOM    333  O   ALA A  21     -12.382  16.039  -9.596  1.00  0.67           O  
ATOM    334  CB  ALA A  21     -14.233  14.273 -10.988  1.00  0.67           C  
ATOM    335  H   ALA A  21     -16.321  15.776 -11.068  1.00  0.67           H  
ATOM    336  HA  ALA A  21     -14.625  14.726  -8.929  1.00  0.67           H  
ATOM    337 1HB  ALA A  21     -13.240  13.870 -10.786  1.00  0.67           H  
ATOM    338 2HB  ALA A  21     -14.956  13.460 -11.027  1.00  0.67           H  
ATOM    339 3HB  ALA A  21     -14.225  14.802 -11.943  1.00  0.67           H  
ATOM    340  N   GLU A  22     -13.951  17.589 -10.081  1.00  0.67           N  
ATOM    341  CA  GLU A  22     -12.994  18.680 -10.143  1.00  0.67           C  
ATOM    342  C   GLU A  22     -12.929  19.510  -8.864  1.00  0.67           C  
ATOM    343  O   GLU A  22     -13.921  19.715  -8.162  1.00  0.67           O  
ATOM    344  CB  GLU A  22     -13.310  19.525 -11.368  1.00  0.67           C  
ATOM    345  CG  GLU A  22     -13.130  18.730 -12.642  1.00  0.67           C  
ATOM    346  CD  GLU A  22     -13.504  19.450 -13.862  1.00  0.67           C  
ATOM    347  OE1 GLU A  22     -13.207  20.613 -13.958  1.00  0.67           O  
ATOM    348  OE2 GLU A  22     -14.186  18.873 -14.669  1.00  0.67           O  
ATOM    349  H   GLU A  22     -14.936  17.805 -10.239  1.00  0.67           H  
ATOM    350  HA  GLU A  22     -12.009  18.251 -10.301  1.00  0.67           H  
ATOM    351 1HB  GLU A  22     -14.338  19.852 -11.333  1.00  0.67           H  
ATOM    352 2HB  GLU A  22     -12.664  20.402 -11.394  1.00  0.67           H  
ATOM    353 1HG  GLU A  22     -12.090  18.431 -12.710  1.00  0.67           H  
ATOM    354 2HG  GLU A  22     -13.722  17.826 -12.562  1.00  0.67           H  
ATOM    355  N   LEU A  23     -11.729  19.992  -8.590  1.00  0.66           N  
ATOM    356  CA  LEU A  23     -11.400  20.811  -7.429  1.00  0.66           C  
ATOM    357  C   LEU A  23     -11.426  22.295  -7.743  1.00  0.66           C  
ATOM    358  O   LEU A  23     -10.739  22.754  -8.653  1.00  0.66           O  
ATOM    359  CB  LEU A  23     -10.006  20.404  -6.926  1.00  0.66           C  
ATOM    360  CG  LEU A  23      -9.407  21.155  -5.761  1.00  0.66           C  
ATOM    361  CD1 LEU A  23     -10.236  20.932  -4.552  1.00  0.66           C  
ATOM    362  CD2 LEU A  23      -7.978  20.621  -5.533  1.00  0.66           C  
ATOM    363  H   LEU A  23     -10.987  19.766  -9.248  1.00  0.66           H  
ATOM    364  HA  LEU A  23     -12.132  20.609  -6.649  1.00  0.66           H  
ATOM    365 1HB  LEU A  23     -10.053  19.379  -6.624  1.00  0.66           H  
ATOM    366 2HB  LEU A  23      -9.303  20.475  -7.761  1.00  0.66           H  
ATOM    367  HG  LEU A  23      -9.391  22.220  -5.967  1.00  0.66           H  
ATOM    368 1HD1 LEU A  23      -9.797  21.462  -3.716  1.00  0.66           H  
ATOM    369 2HD1 LEU A  23     -11.244  21.301  -4.728  1.00  0.66           H  
ATOM    370 3HD1 LEU A  23     -10.267  19.869  -4.337  1.00  0.66           H  
ATOM    371 1HD2 LEU A  23      -7.517  21.126  -4.692  1.00  0.66           H  
ATOM    372 2HD2 LEU A  23      -8.031  19.556  -5.325  1.00  0.66           H  
ATOM    373 3HD2 LEU A  23      -7.378  20.785  -6.426  1.00  0.66           H  
ATOM    374  N   GLU A  24     -12.222  23.050  -6.989  1.00  0.65           N  
ATOM    375  CA  GLU A  24     -12.265  24.485  -7.221  1.00  0.65           C  
ATOM    376  C   GLU A  24     -11.032  25.129  -6.637  1.00  0.65           C  
ATOM    377  O   GLU A  24     -10.760  24.973  -5.445  1.00  0.65           O  
ATOM    378  CB  GLU A  24     -13.480  25.152  -6.573  1.00  0.65           C  
ATOM    379  CG  GLU A  24     -13.568  26.651  -6.916  1.00  0.65           C  
ATOM    380  CD  GLU A  24     -14.765  27.365  -6.375  1.00  0.65           C  
ATOM    381  OE1 GLU A  24     -15.484  26.798  -5.591  1.00  0.65           O  
ATOM    382  OE2 GLU A  24     -14.978  28.497  -6.788  1.00  0.65           O  
ATOM    383  H   GLU A  24     -12.784  22.628  -6.266  1.00  0.65           H  
ATOM    384  HA  GLU A  24     -12.274  24.669  -8.295  1.00  0.65           H  
ATOM    385 1HB  GLU A  24     -14.396  24.649  -6.859  1.00  0.65           H  
ATOM    386 2HB  GLU A  24     -13.394  25.071  -5.491  1.00  0.65           H  
ATOM    387 1HG  GLU A  24     -12.682  27.136  -6.505  1.00  0.65           H  
ATOM    388 2HG  GLU A  24     -13.523  26.771  -7.985  1.00  0.65           H  
ATOM    389  N   LEU A  25     -10.305  25.862  -7.469  1.00  0.65           N  
ATOM    390  CA  LEU A  25      -9.087  26.535  -7.024  1.00  0.65           C  
ATOM    391  C   LEU A  25      -9.088  28.049  -7.230  1.00  0.65           C  
ATOM    392  O   LEU A  25      -9.536  28.541  -8.268  1.00  0.65           O  
ATOM    393  CB  LEU A  25      -7.907  25.896  -7.740  1.00  0.65           C  
ATOM    394  CG  LEU A  25      -7.691  24.422  -7.392  1.00  0.65           C  
ATOM    395  CD1 LEU A  25      -6.579  23.827  -8.230  1.00  0.65           C  
ATOM    396  CD2 LEU A  25      -7.386  24.345  -5.916  1.00  0.65           C  
ATOM    397  H   LEU A  25     -10.612  25.914  -8.444  1.00  0.65           H  
ATOM    398  HA  LEU A  25      -8.972  26.356  -5.955  1.00  0.65           H  
ATOM    399 1HB  LEU A  25      -8.080  25.959  -8.813  1.00  0.65           H  
ATOM    400 2HB  LEU A  25      -7.044  26.449  -7.518  1.00  0.65           H  
ATOM    401  HG  LEU A  25      -8.592  23.853  -7.612  1.00  0.65           H  
ATOM    402 1HD1 LEU A  25      -6.453  22.780  -7.961  1.00  0.65           H  
ATOM    403 2HD1 LEU A  25      -6.840  23.906  -9.280  1.00  0.65           H  
ATOM    404 3HD1 LEU A  25      -5.659  24.349  -8.052  1.00  0.65           H  
ATOM    405 1HD2 LEU A  25      -7.234  23.324  -5.624  1.00  0.65           H  
ATOM    406 2HD2 LEU A  25      -6.495  24.919  -5.703  1.00  0.65           H  
ATOM    407 3HD2 LEU A  25      -8.215  24.758  -5.351  1.00  0.65           H  
ATOM    408  N   LYS A  26      -8.554  28.797  -6.253  1.00  0.64           N  
ATOM    409  CA  LYS A  26      -8.444  30.257  -6.372  1.00  0.64           C  
ATOM    410  C   LYS A  26      -6.973  30.651  -6.490  1.00  0.64           C  
ATOM    411  O   LYS A  26      -6.098  29.918  -6.031  1.00  0.64           O  
ATOM    412  CB  LYS A  26      -9.069  30.946  -5.154  1.00  0.64           C  
ATOM    413  CG  LYS A  26     -10.534  30.562  -4.863  1.00  0.64           C  
ATOM    414  CD  LYS A  26     -11.524  30.970  -5.954  1.00  0.64           C  
ATOM    415  CE  LYS A  26     -12.959  30.625  -5.506  1.00  0.64           C  
ATOM    416  NZ  LYS A  26     -13.984  30.906  -6.558  1.00  0.64           N  
ATOM    417  H   LYS A  26      -8.217  28.361  -5.382  1.00  0.64           H  
ATOM    418  HA  LYS A  26      -8.958  30.586  -7.271  1.00  0.64           H  
ATOM    419 1HB  LYS A  26      -8.479  30.698  -4.264  1.00  0.64           H  
ATOM    420 2HB  LYS A  26      -9.018  32.026  -5.285  1.00  0.64           H  
ATOM    421 1HG  LYS A  26     -10.588  29.479  -4.746  1.00  0.64           H  
ATOM    422 2HG  LYS A  26     -10.840  31.020  -3.923  1.00  0.64           H  
ATOM    423 1HD  LYS A  26     -11.448  32.040  -6.145  1.00  0.64           H  
ATOM    424 2HD  LYS A  26     -11.298  30.431  -6.878  1.00  0.64           H  
ATOM    425 1HE  LYS A  26     -12.998  29.566  -5.254  1.00  0.64           H  
ATOM    426 2HE  LYS A  26     -13.201  31.206  -4.618  1.00  0.64           H  
ATOM    427 1HZ  LYS A  26     -14.904  30.646  -6.205  1.00  0.64           H  
ATOM    428 2HZ  LYS A  26     -13.975  31.883  -6.795  1.00  0.64           H  
ATOM    429 3HZ  LYS A  26     -13.786  30.354  -7.387  1.00  0.64           H  
ATOM    430  N   GLU A  27      -6.679  31.800  -7.089  1.00  0.64           N  
ATOM    431  CA  GLU A  27      -5.274  32.185  -7.182  1.00  0.64           C  
ATOM    432  C   GLU A  27      -4.674  32.299  -5.784  1.00  0.64           C  
ATOM    433  O   GLU A  27      -5.291  32.868  -4.882  1.00  0.64           O  
ATOM    434  CB  GLU A  27      -5.112  33.508  -7.944  1.00  0.64           C  
ATOM    435  CG  GLU A  27      -5.506  33.451  -9.427  1.00  0.64           C  
ATOM    436  CD  GLU A  27      -6.972  33.741  -9.723  1.00  0.64           C  
ATOM    437  OE1 GLU A  27      -7.711  33.958  -8.801  1.00  0.64           O  
ATOM    438  OE2 GLU A  27      -7.360  33.682 -10.893  1.00  0.64           O  
ATOM    439  H   GLU A  27      -7.404  32.395  -7.461  1.00  0.64           H  
ATOM    440  HA  GLU A  27      -4.729  31.413  -7.719  1.00  0.64           H  
ATOM    441 1HB  GLU A  27      -5.710  34.281  -7.464  1.00  0.64           H  
ATOM    442 2HB  GLU A  27      -4.069  33.822  -7.895  1.00  0.64           H  
ATOM    443 1HG  GLU A  27      -4.884  34.149  -9.987  1.00  0.64           H  
ATOM    444 2HG  GLU A  27      -5.270  32.454  -9.773  1.00  0.64           H  
ATOM    445  N   GLY A  28      -3.457  31.777  -5.618  1.00  0.65           N  
ATOM    446  CA  GLY A  28      -2.730  31.812  -4.351  1.00  0.65           C  
ATOM    447  C   GLY A  28      -2.912  30.541  -3.506  1.00  0.65           C  
ATOM    448  O   GLY A  28      -2.161  30.309  -2.557  1.00  0.65           O  
ATOM    449  H   GLY A  28      -3.008  31.313  -6.408  1.00  0.65           H  
ATOM    450 1HA  GLY A  28      -1.670  31.957  -4.559  1.00  0.65           H  
ATOM    451 2HA  GLY A  28      -3.058  32.677  -3.777  1.00  0.65           H  
ATOM    452  N   ASP A  29      -3.896  29.713  -3.850  1.00  0.67           N  
ATOM    453  CA  ASP A  29      -4.131  28.465  -3.131  1.00  0.67           C  
ATOM    454  C   ASP A  29      -2.987  27.474  -3.217  1.00  0.67           C  
ATOM    455  O   ASP A  29      -2.321  27.357  -4.245  1.00  0.67           O  
ATOM    456  CB  ASP A  29      -5.409  27.795  -3.624  1.00  0.67           C  
ATOM    457  CG  ASP A  29      -6.694  28.329  -2.997  1.00  0.67           C  
ATOM    458  OD1 ASP A  29      -6.623  28.917  -1.943  1.00  0.67           O  
ATOM    459  OD2 ASP A  29      -7.761  28.158  -3.572  1.00  0.67           O  
ATOM    460  H   ASP A  29      -4.511  29.947  -4.633  1.00  0.67           H  
ATOM    461  HA  ASP A  29      -4.271  28.712  -2.079  1.00  0.67           H  
ATOM    462 1HB  ASP A  29      -5.487  27.968  -4.681  1.00  0.67           H  
ATOM    463 2HB  ASP A  29      -5.321  26.735  -3.495  1.00  0.67           H  
ATOM    464  N   ILE A  30      -2.771  26.735  -2.132  1.00  0.70           N  
ATOM    465  CA  ILE A  30      -1.753  25.692  -2.138  1.00  0.70           C  
ATOM    466  C   ILE A  30      -2.416  24.332  -2.222  1.00  0.70           C  
ATOM    467  O   ILE A  30      -3.332  24.029  -1.446  1.00  0.70           O  
ATOM    468  CB  ILE A  30      -0.842  25.769  -0.909  1.00  0.70           C  
ATOM    469  CG1 ILE A  30      -0.194  27.161  -0.820  1.00  0.70           C  
ATOM    470  CG2 ILE A  30       0.213  24.689  -0.997  1.00  0.70           C  
ATOM    471  CD1 ILE A  30       0.649  27.516  -2.040  1.00  0.70           C  
ATOM    472  H   ILE A  30      -3.326  26.891  -1.301  1.00  0.70           H  
ATOM    473  HA  ILE A  30      -1.127  25.812  -3.020  1.00  0.70           H  
ATOM    474  HB  ILE A  30      -1.433  25.620  -0.008  1.00  0.70           H  
ATOM    475 1HG1 ILE A  30      -0.979  27.913  -0.714  1.00  0.70           H  
ATOM    476 2HG1 ILE A  30       0.441  27.198   0.065  1.00  0.70           H  
ATOM    477 1HG2 ILE A  30       0.851  24.736  -0.119  1.00  0.70           H  
ATOM    478 2HG2 ILE A  30      -0.265  23.717  -1.045  1.00  0.70           H  
ATOM    479 3HG2 ILE A  30       0.809  24.842  -1.898  1.00  0.70           H  
ATOM    480 1HD1 ILE A  30       1.075  28.510  -1.914  1.00  0.70           H  
ATOM    481 2HD1 ILE A  30       1.453  26.786  -2.158  1.00  0.70           H  
ATOM    482 3HD1 ILE A  30       0.019  27.503  -2.922  1.00  0.70           H  
ATOM    483  N   VAL A  31      -1.977  23.556  -3.204  1.00  0.75           N  
ATOM    484  CA  VAL A  31      -2.548  22.259  -3.491  1.00  0.75           C  
ATOM    485  C   VAL A  31      -1.500  21.161  -3.434  1.00  0.75           C  
ATOM    486  O   VAL A  31      -0.396  21.291  -3.975  1.00  0.75           O  
ATOM    487  CB  VAL A  31      -3.215  22.269  -4.877  1.00  0.75           C  
ATOM    488  CG1 VAL A  31      -3.808  20.910  -5.204  1.00  0.75           C  
ATOM    489  CG2 VAL A  31      -4.279  23.314  -4.909  1.00  0.75           C  
ATOM    490  H   VAL A  31      -1.203  23.891  -3.776  1.00  0.75           H  
ATOM    491  HA  VAL A  31      -3.307  22.057  -2.745  1.00  0.75           H  
ATOM    492  HB  VAL A  31      -2.462  22.496  -5.634  1.00  0.75           H  
ATOM    493 1HG1 VAL A  31      -4.262  20.967  -6.170  1.00  0.75           H  
ATOM    494 2HG1 VAL A  31      -3.034  20.145  -5.207  1.00  0.75           H  
ATOM    495 3HG1 VAL A  31      -4.564  20.656  -4.468  1.00  0.75           H  
ATOM    496 1HG2 VAL A  31      -4.719  23.312  -5.896  1.00  0.75           H  
ATOM    497 2HG2 VAL A  31      -5.035  23.083  -4.164  1.00  0.75           H  
ATOM    498 3HG2 VAL A  31      -3.853  24.294  -4.705  1.00  0.75           H  
ATOM    499  N   PHE A  32      -1.838  20.081  -2.758  1.00  0.81           N  
ATOM    500  CA  PHE A  32      -0.924  18.967  -2.654  1.00  0.81           C  
ATOM    501  C   PHE A  32      -1.329  17.847  -3.589  1.00  0.81           C  
ATOM    502  O   PHE A  32      -2.420  17.297  -3.483  1.00  0.81           O  
ATOM    503  CB  PHE A  32      -0.830  18.538  -1.216  1.00  0.81           C  
ATOM    504  CG  PHE A  32      -0.124  19.592  -0.398  1.00  0.81           C  
ATOM    505  CD1 PHE A  32      -0.818  20.664   0.145  1.00  0.81           C  
ATOM    506  CD2 PHE A  32       1.248  19.529  -0.201  1.00  0.81           C  
ATOM    507  CE1 PHE A  32      -0.149  21.629   0.874  1.00  0.81           C  
ATOM    508  CE2 PHE A  32       1.904  20.492   0.529  1.00  0.81           C  
ATOM    509  CZ  PHE A  32       1.203  21.542   1.067  1.00  0.81           C  
ATOM    510  H   PHE A  32      -2.758  20.041  -2.323  1.00  0.81           H  
ATOM    511  HA  PHE A  32       0.062  19.309  -2.948  1.00  0.81           H  
ATOM    512 1HB  PHE A  32      -1.829  18.386  -0.806  1.00  0.81           H  
ATOM    513 2HB  PHE A  32      -0.298  17.617  -1.148  1.00  0.81           H  
ATOM    514  HD1 PHE A  32      -1.899  20.740  -0.009  1.00  0.81           H  
ATOM    515  HD2 PHE A  32       1.811  18.708  -0.635  1.00  0.81           H  
ATOM    516  HE1 PHE A  32      -0.689  22.461   1.292  1.00  0.81           H  
ATOM    517  HE2 PHE A  32       2.981  20.423   0.677  1.00  0.81           H  
ATOM    518  HZ  PHE A  32       1.720  22.309   1.642  1.00  0.81           H  
ATOM    519  N   VAL A  33      -0.472  17.579  -4.557  1.00  0.87           N  
ATOM    520  CA  VAL A  33      -0.746  16.632  -5.623  1.00  0.87           C  
ATOM    521  C   VAL A  33      -0.412  15.210  -5.283  1.00  0.87           C  
ATOM    522  O   VAL A  33       0.710  14.898  -4.890  1.00  0.87           O  
ATOM    523  CB  VAL A  33      -0.006  17.064  -6.879  1.00  0.87           C  
ATOM    524  CG1 VAL A  33      -0.155  16.050  -7.968  1.00  0.87           C  
ATOM    525  CG2 VAL A  33      -0.602  18.354  -7.334  1.00  0.87           C  
ATOM    526  H   VAL A  33       0.425  18.056  -4.542  1.00  0.87           H  
ATOM    527  HA  VAL A  33      -1.806  16.680  -5.844  1.00  0.87           H  
ATOM    528  HB  VAL A  33       1.040  17.185  -6.662  1.00  0.87           H  
ATOM    529 1HG1 VAL A  33       0.383  16.411  -8.822  1.00  0.87           H  
ATOM    530 2HG1 VAL A  33       0.270  15.101  -7.650  1.00  0.87           H  
ATOM    531 3HG1 VAL A  33      -1.208  15.912  -8.215  1.00  0.87           H  
ATOM    532 1HG2 VAL A  33      -0.102  18.696  -8.240  1.00  0.87           H  
ATOM    533 2HG2 VAL A  33      -1.652  18.175  -7.534  1.00  0.87           H  
ATOM    534 3HG2 VAL A  33      -0.498  19.108  -6.548  1.00  0.87           H  
ATOM    535  N   HIS A  34      -1.390  14.339  -5.469  1.00  0.93           N  
ATOM    536  CA  HIS A  34      -1.235  12.939  -5.132  1.00  0.93           C  
ATOM    537  C   HIS A  34      -1.019  12.102  -6.383  1.00  0.93           C  
ATOM    538  O   HIS A  34      -0.465  11.002  -6.321  1.00  0.93           O  
ATOM    539  CB  HIS A  34      -2.512  12.440  -4.459  1.00  0.93           C  
ATOM    540  CG  HIS A  34      -2.900  13.211  -3.249  1.00  0.93           C  
ATOM    541  ND1 HIS A  34      -2.156  13.228  -2.089  1.00  0.93           N  
ATOM    542  CD2 HIS A  34      -3.983  13.982  -3.018  1.00  0.93           C  
ATOM    543  CE1 HIS A  34      -2.760  14.011  -1.204  1.00  0.93           C  
ATOM    544  NE2 HIS A  34      -3.874  14.470  -1.752  1.00  0.93           N  
ATOM    545  H   HIS A  34      -2.270  14.678  -5.841  1.00  0.93           H  
ATOM    546  HA  HIS A  34      -0.387  12.800  -4.464  1.00  0.93           H  
ATOM    547 1HB  HIS A  34      -3.337  12.496  -5.175  1.00  0.93           H  
ATOM    548 2HB  HIS A  34      -2.391  11.395  -4.179  1.00  0.93           H  
ATOM    549  HD2 HIS A  34      -4.797  14.182  -3.716  1.00  0.93           H  
ATOM    550  HE1 HIS A  34      -2.407  14.228  -0.197  1.00  0.93           H  
ATOM    551  HE2 HIS A  34      -4.571  15.092  -1.333  1.00  0.93           H  
ATOM    552  N   LYS A  35      -1.454  12.628  -7.525  1.00  0.98           N  
ATOM    553  CA  LYS A  35      -1.347  11.886  -8.775  1.00  0.98           C  
ATOM    554  C   LYS A  35      -1.326  12.783 -10.005  1.00  0.98           C  
ATOM    555  O   LYS A  35      -2.027  13.794 -10.075  1.00  0.98           O  
ATOM    556  CB  LYS A  35      -2.487  10.867  -8.882  1.00  0.98           C  
ATOM    557  CG  LYS A  35      -2.423   9.945 -10.098  1.00  0.98           C  
ATOM    558  CD  LYS A  35      -3.511   8.887 -10.056  1.00  0.98           C  
ATOM    559  CE  LYS A  35      -3.424   7.963 -11.263  1.00  0.98           C  
ATOM    560  NZ  LYS A  35      -4.473   6.904 -11.227  1.00  0.98           N  
ATOM    561  H   LYS A  35      -1.912  13.539  -7.505  1.00  0.98           H  
ATOM    562  HA  LYS A  35      -0.405  11.337  -8.762  1.00  0.98           H  
ATOM    563 1HB  LYS A  35      -2.500  10.239  -7.990  1.00  0.98           H  
ATOM    564 2HB  LYS A  35      -3.434  11.387  -8.926  1.00  0.98           H  
ATOM    565 1HG  LYS A  35      -2.560  10.530 -11.008  1.00  0.98           H  
ATOM    566 2HG  LYS A  35      -1.448   9.461 -10.144  1.00  0.98           H  
ATOM    567 1HD  LYS A  35      -3.413   8.296  -9.144  1.00  0.98           H  
ATOM    568 2HD  LYS A  35      -4.487   9.373 -10.052  1.00  0.98           H  
ATOM    569 1HE  LYS A  35      -3.545   8.554 -12.173  1.00  0.98           H  
ATOM    570 2HE  LYS A  35      -2.443   7.488 -11.279  1.00  0.98           H  
ATOM    571 1HZ  LYS A  35      -4.384   6.312 -12.041  1.00  0.98           H  
ATOM    572 2HZ  LYS A  35      -4.360   6.347 -10.392  1.00  0.98           H  
ATOM    573 3HZ  LYS A  35      -5.387   7.333 -11.222  1.00  0.98           H  
ATOM    574  N   LYS A  36      -0.542  12.396 -11.003  1.00  1.00           N  
ATOM    575  CA  LYS A  36      -0.556  13.120 -12.269  1.00  1.00           C  
ATOM    576  C   LYS A  36      -1.175  12.231 -13.334  1.00  1.00           C  
ATOM    577  O   LYS A  36      -1.027  11.007 -13.290  1.00  1.00           O  
ATOM    578  CB  LYS A  36       0.855  13.535 -12.660  1.00  1.00           C  
ATOM    579  CG  LYS A  36       1.812  12.394 -12.925  1.00  1.00           C  
ATOM    580  CD  LYS A  36       3.212  12.925 -13.234  1.00  1.00           C  
ATOM    581  CE  LYS A  36       4.185  11.797 -13.558  1.00  1.00           C  
ATOM    582  NZ  LYS A  36       5.555  12.312 -13.835  1.00  1.00           N  
ATOM    583  H   LYS A  36       0.045  11.580 -10.898  1.00  1.00           H  
ATOM    584  HA  LYS A  36      -1.176  14.011 -12.179  1.00  1.00           H  
ATOM    585 1HB  LYS A  36       0.817  14.169 -13.549  1.00  1.00           H  
ATOM    586 2HB  LYS A  36       1.287  14.112 -11.855  1.00  1.00           H  
ATOM    587 1HG  LYS A  36       1.855  11.740 -12.055  1.00  1.00           H  
ATOM    588 2HG  LYS A  36       1.452  11.815 -13.779  1.00  1.00           H  
ATOM    589 1HD  LYS A  36       3.159  13.604 -14.086  1.00  1.00           H  
ATOM    590 2HD  LYS A  36       3.588  13.480 -12.372  1.00  1.00           H  
ATOM    591 1HE  LYS A  36       4.230  11.111 -12.713  1.00  1.00           H  
ATOM    592 2HE  LYS A  36       3.827  11.256 -14.434  1.00  1.00           H  
ATOM    593 1HZ  LYS A  36       6.170  11.538 -14.045  1.00  1.00           H  
ATOM    594 2HZ  LYS A  36       5.526  12.942 -14.625  1.00  1.00           H  
ATOM    595 3HZ  LYS A  36       5.900  12.806 -13.022  1.00  1.00           H  
ATOM    596  N   ARG A  37      -1.818  12.846 -14.318  1.00  0.99           N  
ATOM    597  CA  ARG A  37      -2.452  12.123 -15.409  1.00  0.99           C  
ATOM    598  C   ARG A  37      -1.821  12.442 -16.767  1.00  0.99           C  
ATOM    599  O   ARG A  37      -1.314  13.542 -17.010  1.00  0.99           O  
ATOM    600  CB  ARG A  37      -3.935  12.470 -15.432  1.00  0.99           C  
ATOM    601  CG  ARG A  37      -4.749  12.048 -14.193  1.00  0.99           C  
ATOM    602  CD  ARG A  37      -6.133  12.657 -14.205  1.00  0.99           C  
ATOM    603  NE  ARG A  37      -6.956  12.214 -15.330  1.00  0.99           N  
ATOM    604  CZ  ARG A  37      -7.744  11.124 -15.336  1.00  0.99           C  
ATOM    605  NH1 ARG A  37      -7.834  10.358 -14.266  1.00  0.99           N  
ATOM    606  NH2 ARG A  37      -8.432  10.830 -16.425  1.00  0.99           N  
ATOM    607  H   ARG A  37      -1.944  13.858 -14.291  1.00  0.99           H  
ATOM    608  HA  ARG A  37      -2.347  11.054 -15.223  1.00  0.99           H  
ATOM    609 1HB  ARG A  37      -4.048  13.540 -15.538  1.00  0.99           H  
ATOM    610 2HB  ARG A  37      -4.402  12.014 -16.303  1.00  0.99           H  
ATOM    611 1HG  ARG A  37      -4.841  10.965 -14.167  1.00  0.99           H  
ATOM    612 2HG  ARG A  37      -4.238  12.395 -13.292  1.00  0.99           H  
ATOM    613 1HD  ARG A  37      -6.647  12.383 -13.288  1.00  0.99           H  
ATOM    614 2HD  ARG A  37      -6.047  13.732 -14.249  1.00  0.99           H  
ATOM    615  HE  ARG A  37      -6.922  12.776 -16.206  1.00  0.99           H  
ATOM    616 1HH1 ARG A  37      -7.311  10.590 -13.437  1.00  0.99           H  
ATOM    617 2HH1 ARG A  37      -8.430   9.543 -14.279  1.00  0.99           H  
ATOM    618 1HH2 ARG A  37      -8.351  11.439 -17.244  1.00  0.99           H  
ATOM    619 2HH2 ARG A  37      -9.028  10.019 -16.448  1.00  0.99           H  
ATOM    620  N   GLU A  38      -1.902  11.476 -17.678  1.00  0.96           N  
ATOM    621  CA  GLU A  38      -1.367  11.594 -19.038  1.00  0.96           C  
ATOM    622  C   GLU A  38      -2.045  12.695 -19.856  1.00  0.96           C  
ATOM    623  O   GLU A  38      -1.476  13.222 -20.810  1.00  0.96           O  
ATOM    624  CB  GLU A  38      -1.507  10.256 -19.762  1.00  0.96           C  
ATOM    625  CG  GLU A  38      -0.614   9.146 -19.206  1.00  0.96           C  
ATOM    626  CD  GLU A  38      -0.777   7.823 -19.926  1.00  0.96           C  
ATOM    627  OE1 GLU A  38      -1.630   7.725 -20.775  1.00  0.96           O  
ATOM    628  OE2 GLU A  38      -0.041   6.912 -19.621  1.00  0.96           O  
ATOM    629  H   GLU A  38      -2.335  10.603 -17.410  1.00  0.96           H  
ATOM    630  HA  GLU A  38      -0.306  11.839 -18.964  1.00  0.96           H  
ATOM    631 1HB  GLU A  38      -2.542   9.918 -19.703  1.00  0.96           H  
ATOM    632 2HB  GLU A  38      -1.265  10.386 -20.817  1.00  0.96           H  
ATOM    633 1HG  GLU A  38       0.426   9.463 -19.284  1.00  0.96           H  
ATOM    634 2HG  GLU A  38      -0.843   9.011 -18.149  1.00  0.96           H  
ATOM    635  N   ASP A  39      -3.269  13.028 -19.472  1.00  0.92           N  
ATOM    636  CA  ASP A  39      -4.082  14.033 -20.143  1.00  0.92           C  
ATOM    637  C   ASP A  39      -3.751  15.482 -19.739  1.00  0.92           C  
ATOM    638  O   ASP A  39      -4.400  16.418 -20.208  1.00  0.92           O  
ATOM    639  CB  ASP A  39      -5.551  13.716 -19.865  1.00  0.92           C  
ATOM    640  CG  ASP A  39      -5.857  13.803 -18.382  1.00  0.92           C  
ATOM    641  OD1 ASP A  39      -4.982  14.224 -17.663  1.00  0.92           O  
ATOM    642  OD2 ASP A  39      -6.918  13.389 -17.955  1.00  0.92           O  
ATOM    643  H   ASP A  39      -3.652  12.547 -18.677  1.00  0.92           H  
ATOM    644  HA  ASP A  39      -3.910  13.940 -21.215  1.00  0.92           H  
ATOM    645 1HB  ASP A  39      -6.186  14.424 -20.399  1.00  0.92           H  
ATOM    646 2HB  ASP A  39      -5.790  12.713 -20.223  1.00  0.92           H  
ATOM    647  N   GLY A  40      -2.726  15.676 -18.899  1.00  0.89           N  
ATOM    648  CA  GLY A  40      -2.305  17.014 -18.485  1.00  0.89           C  
ATOM    649  C   GLY A  40      -2.964  17.525 -17.201  1.00  0.89           C  
ATOM    650  O   GLY A  40      -2.698  18.663 -16.784  1.00  0.89           O  
ATOM    651  H   GLY A  40      -2.236  14.870 -18.505  1.00  0.89           H  
ATOM    652 1HA  GLY A  40      -1.224  17.006 -18.349  1.00  0.89           H  
ATOM    653 2HA  GLY A  40      -2.508  17.712 -19.295  1.00  0.89           H  
ATOM    654  N   TRP A  41      -3.811  16.700 -16.594  1.00  0.87           N  
ATOM    655  CA  TRP A  41      -4.501  17.013 -15.344  1.00  0.87           C  
ATOM    656  C   TRP A  41      -3.799  16.413 -14.131  1.00  0.87           C  
ATOM    657  O   TRP A  41      -3.064  15.427 -14.237  1.00  0.87           O  
ATOM    658  CB  TRP A  41      -5.928  16.488 -15.388  1.00  0.87           C  
ATOM    659  CG  TRP A  41      -6.847  17.214 -16.293  1.00  0.87           C  
ATOM    660  CD1 TRP A  41      -6.830  17.253 -17.653  1.00  0.87           C  
ATOM    661  CD2 TRP A  41      -8.000  17.953 -15.885  1.00  0.87           C  
ATOM    662  NE1 TRP A  41      -7.892  17.992 -18.113  1.00  0.87           N  
ATOM    663  CE2 TRP A  41      -8.624  18.416 -17.038  1.00  0.87           C  
ATOM    664  CE3 TRP A  41      -8.549  18.235 -14.662  1.00  0.87           C  
ATOM    665  CZ2 TRP A  41      -9.785  19.156 -16.983  1.00  0.87           C  
ATOM    666  CZ3 TRP A  41      -9.706  18.967 -14.589  1.00  0.87           C  
ATOM    667  CH2 TRP A  41     -10.312  19.414 -15.721  1.00  0.87           C  
ATOM    668  H   TRP A  41      -4.018  15.789 -17.031  1.00  0.87           H  
ATOM    669  HA  TRP A  41      -4.523  18.089 -15.215  1.00  0.87           H  
ATOM    670 1HB  TRP A  41      -5.909  15.460 -15.720  1.00  0.87           H  
ATOM    671 2HB  TRP A  41      -6.352  16.502 -14.381  1.00  0.87           H  
ATOM    672  HD1 TRP A  41      -6.085  16.765 -18.282  1.00  0.87           H  
ATOM    673  HE1 TRP A  41      -8.105  18.170 -19.083  1.00  0.87           H  
ATOM    674  HE3 TRP A  41      -8.057  17.884 -13.777  1.00  0.87           H  
ATOM    675  HZ2 TRP A  41     -10.289  19.522 -17.877  1.00  0.87           H  
ATOM    676  HZ3 TRP A  41     -10.124  19.182 -13.606  1.00  0.87           H  
ATOM    677  HH2 TRP A  41     -11.226  19.983 -15.635  1.00  0.87           H  
ATOM    678  N   PHE A  42      -4.028  17.017 -12.974  1.00  0.86           N  
ATOM    679  CA  PHE A  42      -3.516  16.489 -11.712  1.00  0.86           C  
ATOM    680  C   PHE A  42      -4.601  16.314 -10.663  1.00  0.86           C  
ATOM    681  O   PHE A  42      -5.616  17.010 -10.671  1.00  0.86           O  
ATOM    682  CB  PHE A  42      -2.469  17.400 -11.112  1.00  0.86           C  
ATOM    683  CG  PHE A  42      -1.209  17.569 -11.861  1.00  0.86           C  
ATOM    684  CD1 PHE A  42      -1.085  18.525 -12.822  1.00  0.86           C  
ATOM    685  CD2 PHE A  42      -0.126  16.782 -11.574  1.00  0.86           C  
ATOM    686  CE1 PHE A  42       0.121  18.691 -13.491  1.00  0.86           C  
ATOM    687  CE2 PHE A  42       1.072  16.947 -12.225  1.00  0.86           C  
ATOM    688  CZ  PHE A  42       1.193  17.901 -13.185  1.00  0.86           C  
ATOM    689  H   PHE A  42      -4.600  17.862 -12.959  1.00  0.86           H  
ATOM    690  HA  PHE A  42      -3.071  15.512 -11.898  1.00  0.86           H  
ATOM    691 1HB  PHE A  42      -2.909  18.367 -11.020  1.00  0.86           H  
ATOM    692 2HB  PHE A  42      -2.228  17.057 -10.110  1.00  0.86           H  
ATOM    693  HD1 PHE A  42      -1.945  19.148 -13.048  1.00  0.86           H  
ATOM    694  HD2 PHE A  42      -0.232  16.016 -10.817  1.00  0.86           H  
ATOM    695  HE1 PHE A  42       0.232  19.444 -14.253  1.00  0.86           H  
ATOM    696  HE2 PHE A  42       1.925  16.317 -11.978  1.00  0.86           H  
ATOM    697  HZ  PHE A  42       2.140  18.036 -13.707  1.00  0.86           H  
ATOM    698  N   LYS A  43      -4.384  15.361  -9.760  1.00  0.86           N  
ATOM    699  CA  LYS A  43      -5.270  15.160  -8.624  1.00  0.86           C  
ATOM    700  C   LYS A  43      -4.573  15.619  -7.369  1.00  0.86           C  
ATOM    701  O   LYS A  43      -3.434  15.207  -7.103  1.00  0.86           O  
ATOM    702  CB  LYS A  43      -5.680  13.700  -8.458  1.00  0.86           C  
ATOM    703  CG  LYS A  43      -6.658  13.461  -7.309  1.00  0.86           C  
ATOM    704  CD  LYS A  43      -7.091  12.007  -7.239  1.00  0.86           C  
ATOM    705  CE  LYS A  43      -8.048  11.775  -6.078  1.00  0.86           C  
ATOM    706  NZ  LYS A  43      -8.485  10.352  -5.997  1.00  0.86           N  
ATOM    707  H   LYS A  43      -3.548  14.787  -9.840  1.00  0.86           H  
ATOM    708  HA  LYS A  43      -6.160  15.772  -8.746  1.00  0.86           H  
ATOM    709 1HB  LYS A  43      -6.105  13.316  -9.374  1.00  0.86           H  
ATOM    710 2HB  LYS A  43      -4.793  13.116  -8.244  1.00  0.86           H  
ATOM    711 1HG  LYS A  43      -6.185  13.732  -6.363  1.00  0.86           H  
ATOM    712 2HG  LYS A  43      -7.536  14.095  -7.448  1.00  0.86           H  
ATOM    713 1HD  LYS A  43      -7.587  11.731  -8.171  1.00  0.86           H  
ATOM    714 2HD  LYS A  43      -6.213  11.373  -7.112  1.00  0.86           H  
ATOM    715 1HE  LYS A  43      -7.551  12.047  -5.147  1.00  0.86           H  
ATOM    716 2HE  LYS A  43      -8.926  12.409  -6.207  1.00  0.86           H  
ATOM    717 1HZ  LYS A  43      -9.117  10.239  -5.216  1.00  0.86           H  
ATOM    718 2HZ  LYS A  43      -8.958  10.095  -6.852  1.00  0.86           H  
ATOM    719 3HZ  LYS A  43      -7.680   9.758  -5.866  1.00  0.86           H  
ATOM    720  N   GLY A  44      -5.268  16.411  -6.566  1.00  0.87           N  
ATOM    721  CA  GLY A  44      -4.663  16.882  -5.337  1.00  0.87           C  
ATOM    722  C   GLY A  44      -5.650  17.451  -4.340  1.00  0.87           C  
ATOM    723  O   GLY A  44      -6.860  17.498  -4.583  1.00  0.87           O  
ATOM    724  H   GLY A  44      -6.209  16.706  -6.837  1.00  0.87           H  
ATOM    725 1HA  GLY A  44      -4.103  16.075  -4.876  1.00  0.87           H  
ATOM    726 2HA  GLY A  44      -3.937  17.656  -5.581  1.00  0.87           H  
ATOM    727  N   THR A  45      -5.117  17.880  -3.207  1.00  0.90           N  
ATOM    728  CA  THR A  45      -5.924  18.401  -2.117  1.00  0.90           C  
ATOM    729  C   THR A  45      -5.645  19.867  -1.852  1.00  0.90           C  
ATOM    730  O   THR A  45      -4.489  20.284  -1.764  1.00  0.90           O  
ATOM    731  CB  THR A  45      -5.667  17.606  -0.822  1.00  0.90           C  
ATOM    732  OG1 THR A  45      -5.986  16.215  -1.029  1.00  0.90           O  
ATOM    733  CG2 THR A  45      -6.541  18.147   0.319  1.00  0.90           C  
ATOM    734  H   THR A  45      -4.110  17.796  -3.101  1.00  0.90           H  
ATOM    735  HA  THR A  45      -6.970  18.301  -2.381  1.00  0.90           H  
ATOM    736  HB  THR A  45      -4.615  17.691  -0.551  1.00  0.90           H  
ATOM    737  HG1 THR A  45      -6.961  16.102  -1.089  1.00  0.90           H  
ATOM    738 1HG2 THR A  45      -6.356  17.574   1.222  1.00  0.90           H  
ATOM    739 2HG2 THR A  45      -6.313  19.191   0.509  1.00  0.90           H  
ATOM    740 3HG2 THR A  45      -7.591  18.053   0.039  1.00  0.90           H  
ATOM    741  N   LEU A  46      -6.703  20.643  -1.701  1.00  0.94           N  
ATOM    742  CA  LEU A  46      -6.583  22.055  -1.402  1.00  0.94           C  
ATOM    743  C   LEU A  46      -6.411  22.291   0.079  1.00  0.94           C  
ATOM    744  O   LEU A  46      -7.334  22.077   0.865  1.00  0.94           O  
ATOM    745  CB  LEU A  46      -7.818  22.782  -1.897  1.00  0.94           C  
ATOM    746  CG  LEU A  46      -7.884  24.208  -1.524  1.00  0.94           C  
ATOM    747  CD1 LEU A  46      -6.733  24.913  -2.094  1.00  0.94           C  
ATOM    748  CD2 LEU A  46      -9.192  24.797  -2.025  1.00  0.94           C  
ATOM    749  H   LEU A  46      -7.627  20.220  -1.782  1.00  0.94           H  
ATOM    750  HA  LEU A  46      -5.707  22.447  -1.917  1.00  0.94           H  
ATOM    751 1HB  LEU A  46      -7.838  22.734  -2.981  1.00  0.94           H  
ATOM    752 2HB  LEU A  46      -8.707  22.278  -1.510  1.00  0.94           H  
ATOM    753  HG  LEU A  46      -7.836  24.300  -0.452  1.00  0.94           H  
ATOM    754 1HD1 LEU A  46      -6.795  25.942  -1.787  1.00  0.94           H  
ATOM    755 2HD1 LEU A  46      -5.810  24.483  -1.726  1.00  0.94           H  
ATOM    756 3HD1 LEU A  46      -6.758  24.840  -3.171  1.00  0.94           H  
ATOM    757 1HD2 LEU A  46      -9.244  25.850  -1.744  1.00  0.94           H  
ATOM    758 2HD2 LEU A  46      -9.245  24.711  -3.114  1.00  0.94           H  
ATOM    759 3HD2 LEU A  46     -10.029  24.264  -1.583  1.00  0.94           H  
ATOM    760  N   GLN A  47      -5.243  22.803   0.453  1.00  0.96           N  
ATOM    761  CA  GLN A  47      -4.884  22.997   1.851  1.00  0.96           C  
ATOM    762  C   GLN A  47      -5.882  23.879   2.592  1.00  0.96           C  
ATOM    763  O   GLN A  47      -6.207  23.634   3.752  1.00  0.96           O  
ATOM    764  CB  GLN A  47      -3.490  23.617   1.912  1.00  0.96           C  
ATOM    765  CG  GLN A  47      -2.905  23.795   3.293  1.00  0.96           C  
ATOM    766  CD  GLN A  47      -1.488  24.365   3.240  1.00  0.96           C  
ATOM    767  OE1 GLN A  47      -1.229  25.392   2.607  1.00  0.96           O  
ATOM    768  NE2 GLN A  47      -0.562  23.691   3.914  1.00  0.96           N  
ATOM    769  H   GLN A  47      -4.550  23.028  -0.265  1.00  0.96           H  
ATOM    770  HA  GLN A  47      -4.863  22.023   2.337  1.00  0.96           H  
ATOM    771 1HB  GLN A  47      -2.819  23.009   1.326  1.00  0.96           H  
ATOM    772 2HB  GLN A  47      -3.516  24.598   1.436  1.00  0.96           H  
ATOM    773 1HG  GLN A  47      -3.536  24.484   3.856  1.00  0.96           H  
ATOM    774 2HG  GLN A  47      -2.869  22.826   3.790  1.00  0.96           H  
ATOM    775 1HE2 GLN A  47       0.385  24.013   3.922  1.00  0.96           H  
ATOM    776 2HE2 GLN A  47      -0.811  22.862   4.417  1.00  0.96           H  
ATOM    777  N   ARG A  48      -6.376  24.903   1.911  1.00  0.97           N  
ATOM    778  CA  ARG A  48      -7.327  25.847   2.478  1.00  0.97           C  
ATOM    779  C   ARG A  48      -8.653  25.221   2.950  1.00  0.97           C  
ATOM    780  O   ARG A  48      -9.250  25.709   3.912  1.00  0.97           O  
ATOM    781  CB  ARG A  48      -7.598  26.980   1.494  1.00  0.97           C  
ATOM    782  CG  ARG A  48      -8.578  28.046   1.985  1.00  0.97           C  
ATOM    783  CD  ARG A  48      -8.550  29.277   1.119  1.00  0.97           C  
ATOM    784  NE  ARG A  48      -8.894  28.993  -0.247  1.00  0.97           N  
ATOM    785  CZ  ARG A  48     -10.135  28.871  -0.738  1.00  0.97           C  
ATOM    786  NH1 ARG A  48     -11.191  29.034   0.038  1.00  0.97           N  
ATOM    787  NH2 ARG A  48     -10.276  28.580  -2.010  1.00  0.97           N  
ATOM    788  H   ARG A  48      -6.070  25.032   0.958  1.00  0.97           H  
ATOM    789  HA  ARG A  48      -6.854  26.296   3.351  1.00  0.97           H  
ATOM    790 1HB  ARG A  48      -6.666  27.474   1.225  1.00  0.97           H  
ATOM    791 2HB  ARG A  48      -8.021  26.569   0.578  1.00  0.97           H  
ATOM    792 1HG  ARG A  48      -9.588  27.637   1.966  1.00  0.97           H  
ATOM    793 2HG  ARG A  48      -8.323  28.333   3.004  1.00  0.97           H  
ATOM    794 1HD  ARG A  48      -9.258  30.008   1.503  1.00  0.97           H  
ATOM    795 2HD  ARG A  48      -7.547  29.702   1.128  1.00  0.97           H  
ATOM    796  HE  ARG A  48      -8.110  28.878  -0.911  1.00  0.97           H  
ATOM    797 1HH1 ARG A  48     -11.068  29.252   1.015  1.00  0.97           H  
ATOM    798 2HH1 ARG A  48     -12.118  28.932  -0.344  1.00  0.97           H  
ATOM    799 1HH2 ARG A  48      -9.421  28.439  -2.583  1.00  0.97           H  
ATOM    800 2HH2 ARG A  48     -11.187  28.471  -2.411  1.00  0.97           H  
ATOM    801  N   ASN A  49      -9.167  24.215   2.224  1.00  0.95           N  
ATOM    802  CA  ASN A  49     -10.479  23.645   2.556  1.00  0.95           C  
ATOM    803  C   ASN A  49     -10.507  22.138   2.842  1.00  0.95           C  
ATOM    804  O   ASN A  49     -11.491  21.625   3.376  1.00  0.95           O  
ATOM    805  CB  ASN A  49     -11.478  23.959   1.458  1.00  0.95           C  
ATOM    806  CG  ASN A  49     -11.785  25.418   1.336  1.00  0.95           C  
ATOM    807  OD1 ASN A  49     -11.298  26.113   0.445  1.00  0.95           O  
ATOM    808  ND2 ASN A  49     -12.608  25.898   2.231  1.00  0.95           N  
ATOM    809  H   ASN A  49      -8.610  23.801   1.484  1.00  0.95           H  
ATOM    810  HA  ASN A  49     -10.828  24.130   3.468  1.00  0.95           H  
ATOM    811 1HB  ASN A  49     -11.092  23.597   0.506  1.00  0.95           H  
ATOM    812 2HB  ASN A  49     -12.405  23.428   1.660  1.00  0.95           H  
ATOM    813 1HD2 ASN A  49     -12.871  26.862   2.223  1.00  0.95           H  
ATOM    814 2HD2 ASN A  49     -12.977  25.294   2.939  1.00  0.95           H  
ATOM    815  N   GLY A  50      -9.465  21.418   2.444  1.00  0.91           N  
ATOM    816  CA  GLY A  50      -9.406  19.961   2.551  1.00  0.91           C  
ATOM    817  C   GLY A  50     -10.073  19.255   1.359  1.00  0.91           C  
ATOM    818  O   GLY A  50     -10.140  18.024   1.305  1.00  0.91           O  
ATOM    819  H   GLY A  50      -8.667  21.874   2.024  1.00  0.91           H  
ATOM    820 1HA  GLY A  50      -8.362  19.657   2.612  1.00  0.91           H  
ATOM    821 2HA  GLY A  50      -9.884  19.646   3.478  1.00  0.91           H  
ATOM    822  N   LYS A  51     -10.578  20.034   0.408  1.00  0.86           N  
ATOM    823  CA  LYS A  51     -11.249  19.481  -0.762  1.00  0.86           C  
ATOM    824  C   LYS A  51     -10.255  18.742  -1.642  1.00  0.86           C  
ATOM    825  O   LYS A  51      -9.146  19.223  -1.872  1.00  0.86           O  
ATOM    826  CB  LYS A  51     -11.928  20.588  -1.566  1.00  0.86           C  
ATOM    827  CG  LYS A  51     -13.105  21.250  -0.875  1.00  0.86           C  
ATOM    828  CD  LYS A  51     -13.714  22.349  -1.752  1.00  0.86           C  
ATOM    829  CE  LYS A  51     -14.893  23.031  -1.055  1.00  0.86           C  
ATOM    830  NZ  LYS A  51     -15.513  24.097  -1.907  1.00  0.86           N  
ATOM    831  H   LYS A  51     -10.493  21.033   0.511  1.00  0.86           H  
ATOM    832  HA  LYS A  51     -12.004  18.768  -0.430  1.00  0.86           H  
ATOM    833 1HB  LYS A  51     -11.203  21.372  -1.777  1.00  0.86           H  
ATOM    834 2HB  LYS A  51     -12.276  20.186  -2.517  1.00  0.86           H  
ATOM    835 1HG  LYS A  51     -13.867  20.500  -0.668  1.00  0.86           H  
ATOM    836 2HG  LYS A  51     -12.778  21.673   0.068  1.00  0.86           H  
ATOM    837 1HD  LYS A  51     -12.949  23.101  -1.973  1.00  0.86           H  
ATOM    838 2HD  LYS A  51     -14.055  21.919  -2.694  1.00  0.86           H  
ATOM    839 1HE  LYS A  51     -15.649  22.283  -0.820  1.00  0.86           H  
ATOM    840 2HE  LYS A  51     -14.541  23.483  -0.127  1.00  0.86           H  
ATOM    841 1HZ  LYS A  51     -16.282  24.524  -1.411  1.00  0.86           H  
ATOM    842 2HZ  LYS A  51     -14.822  24.805  -2.124  1.00  0.86           H  
ATOM    843 3HZ  LYS A  51     -15.855  23.693  -2.766  1.00  0.86           H  
ATOM    844  N   THR A  52     -10.659  17.591  -2.168  1.00  0.79           N  
ATOM    845  CA  THR A  52      -9.775  16.821  -3.040  1.00  0.79           C  
ATOM    846  C   THR A  52     -10.422  16.587  -4.391  1.00  0.79           C  
ATOM    847  O   THR A  52     -11.607  16.255  -4.467  1.00  0.79           O  
ATOM    848  CB  THR A  52      -9.386  15.467  -2.400  1.00  0.79           C  
ATOM    849  OG1 THR A  52      -8.724  15.703  -1.138  1.00  0.79           O  
ATOM    850  CG2 THR A  52      -8.425  14.686  -3.313  1.00  0.79           C  
ATOM    851  H   THR A  52     -11.581  17.237  -1.953  1.00  0.79           H  
ATOM    852  HA  THR A  52      -8.870  17.392  -3.212  1.00  0.79           H  
ATOM    853  HB  THR A  52     -10.283  14.875  -2.230  1.00  0.79           H  
ATOM    854  HG1 THR A  52      -9.367  16.022  -0.486  1.00  0.79           H  
ATOM    855 1HG2 THR A  52      -8.161  13.744  -2.837  1.00  0.79           H  
ATOM    856 2HG2 THR A  52      -8.898  14.482  -4.267  1.00  0.79           H  
ATOM    857 3HG2 THR A  52      -7.523  15.269  -3.475  1.00  0.79           H  
ATOM    858  N   GLY A  53      -9.648  16.775  -5.452  1.00  0.74           N  
ATOM    859  CA  GLY A  53     -10.172  16.560  -6.796  1.00  0.74           C  
ATOM    860  C   GLY A  53      -9.191  16.921  -7.901  1.00  0.74           C  
ATOM    861  O   GLY A  53      -8.000  17.164  -7.668  1.00  0.74           O  
ATOM    862  H   GLY A  53      -8.678  17.056  -5.300  1.00  0.74           H  
ATOM    863 1HA  GLY A  53     -10.459  15.514  -6.904  1.00  0.74           H  
ATOM    864 2HA  GLY A  53     -11.085  17.142  -6.924  1.00  0.74           H  
ATOM    865  N   LEU A  54      -9.701  16.921  -9.128  1.00  0.70           N  
ATOM    866  CA  LEU A  54      -8.883  17.182 -10.299  1.00  0.70           C  
ATOM    867  C   LEU A  54      -8.817  18.650 -10.713  1.00  0.70           C  
ATOM    868  O   LEU A  54      -9.773  19.411 -10.558  1.00  0.70           O  
ATOM    869  CB  LEU A  54      -9.423  16.373 -11.485  1.00  0.70           C  
ATOM    870  CG  LEU A  54      -9.441  14.888 -11.341  1.00  0.70           C  
ATOM    871  CD1 LEU A  54     -10.125  14.287 -12.553  1.00  0.70           C  
ATOM    872  CD2 LEU A  54      -8.020  14.410 -11.226  1.00  0.70           C  
ATOM    873  H   LEU A  54     -10.690  16.702  -9.258  1.00  0.70           H  
ATOM    874  HA  LEU A  54      -7.881  16.846 -10.079  1.00  0.70           H  
ATOM    875 1HB  LEU A  54     -10.436  16.704 -11.707  1.00  0.70           H  
ATOM    876 2HB  LEU A  54      -8.806  16.575 -12.324  1.00  0.70           H  
ATOM    877  HG  LEU A  54     -10.004  14.605 -10.449  1.00  0.70           H  
ATOM    878 1HD1 LEU A  54     -10.143  13.201 -12.462  1.00  0.70           H  
ATOM    879 2HD1 LEU A  54     -11.148  14.665 -12.611  1.00  0.70           H  
ATOM    880 3HD1 LEU A  54      -9.579  14.568 -13.455  1.00  0.70           H  
ATOM    881 1HD2 LEU A  54      -8.002  13.326 -11.119  1.00  0.70           H  
ATOM    882 2HD2 LEU A  54      -7.461  14.702 -12.115  1.00  0.70           H  
ATOM    883 3HD2 LEU A  54      -7.583  14.873 -10.361  1.00  0.70           H  
ATOM    884  N   PHE A  55      -7.678  19.037 -11.260  1.00  0.68           N  
ATOM    885  CA  PHE A  55      -7.518  20.358 -11.854  1.00  0.68           C  
ATOM    886  C   PHE A  55      -6.503  20.257 -13.008  1.00  0.68           C  
ATOM    887  O   PHE A  55      -5.641  19.382 -12.958  1.00  0.68           O  
ATOM    888  CB  PHE A  55      -7.046  21.323 -10.779  1.00  0.68           C  
ATOM    889  CG  PHE A  55      -5.783  20.905 -10.164  1.00  0.68           C  
ATOM    890  CD1 PHE A  55      -4.601  21.352 -10.669  1.00  0.68           C  
ATOM    891  CD2 PHE A  55      -5.771  20.050  -9.064  1.00  0.68           C  
ATOM    892  CE1 PHE A  55      -3.427  20.976 -10.110  1.00  0.68           C  
ATOM    893  CE2 PHE A  55      -4.581  19.675  -8.502  1.00  0.68           C  
ATOM    894  CZ  PHE A  55      -3.407  20.153  -9.029  1.00  0.68           C  
ATOM    895  H   PHE A  55      -6.904  18.370 -11.266  1.00  0.68           H  
ATOM    896  HA  PHE A  55      -8.491  20.680 -12.203  1.00  0.68           H  
ATOM    897 1HB  PHE A  55      -6.907  22.314 -11.212  1.00  0.68           H  
ATOM    898 2HB  PHE A  55      -7.807  21.405  -9.996  1.00  0.68           H  
ATOM    899  HD1 PHE A  55      -4.608  22.015 -11.533  1.00  0.68           H  
ATOM    900  HD2 PHE A  55      -6.716  19.680  -8.652  1.00  0.68           H  
ATOM    901  HE1 PHE A  55      -2.510  21.332 -10.529  1.00  0.68           H  
ATOM    902  HE2 PHE A  55      -4.566  19.009  -7.642  1.00  0.68           H  
ATOM    903  HZ  PHE A  55      -2.464  19.879  -8.603  1.00  0.68           H  
ATOM    904  N   PRO A  56      -6.584  21.059 -14.089  1.00  0.67           N  
ATOM    905  CA  PRO A  56      -5.602  21.067 -15.160  1.00  0.67           C  
ATOM    906  C   PRO A  56      -4.245  21.545 -14.653  1.00  0.67           C  
ATOM    907  O   PRO A  56      -4.172  22.505 -13.878  1.00  0.67           O  
ATOM    908  CB  PRO A  56      -6.191  22.048 -16.166  1.00  0.67           C  
ATOM    909  CG  PRO A  56      -7.656  22.167 -15.799  1.00  0.67           C  
ATOM    910  CD  PRO A  56      -7.704  21.984 -14.301  1.00  0.67           C  
ATOM    911  HA  PRO A  56      -5.531  20.065 -15.602  1.00  0.67           H  
ATOM    912 1HB  PRO A  56      -5.630  22.936 -16.183  1.00  0.67           H  
ATOM    913 2HB  PRO A  56      -6.084  21.616 -17.172  1.00  0.67           H  
ATOM    914 1HG  PRO A  56      -8.057  23.138 -16.110  1.00  0.67           H  
ATOM    915 2HG  PRO A  56      -8.230  21.417 -16.334  1.00  0.67           H  
ATOM    916 1HD  PRO A  56      -7.539  22.936 -13.774  1.00  0.67           H  
ATOM    917 2HD  PRO A  56      -8.660  21.545 -14.080  1.00  0.67           H  
ATOM    918  N   GLY A  57      -3.165  20.980 -15.174  1.00  0.66           N  
ATOM    919  CA  GLY A  57      -1.818  21.410 -14.811  1.00  0.66           C  
ATOM    920  C   GLY A  57      -1.490  22.860 -15.140  1.00  0.66           C  
ATOM    921  O   GLY A  57      -0.706  23.499 -14.445  1.00  0.66           O  
ATOM    922  H   GLY A  57      -3.242  20.183 -15.808  1.00  0.66           H  
ATOM    923 1HA  GLY A  57      -1.671  21.256 -13.743  1.00  0.66           H  
ATOM    924 2HA  GLY A  57      -1.113  20.768 -15.330  1.00  0.66           H  
ATOM    925  N   SER A  58      -2.112  23.401 -16.179  1.00  0.67           N  
ATOM    926  CA  SER A  58      -1.822  24.763 -16.623  1.00  0.67           C  
ATOM    927  C   SER A  58      -2.240  25.850 -15.624  1.00  0.67           C  
ATOM    928  O   SER A  58      -1.858  27.009 -15.778  1.00  0.67           O  
ATOM    929  CB  SER A  58      -2.452  25.017 -17.980  1.00  0.67           C  
ATOM    930  OG  SER A  58      -3.846  25.022 -17.909  1.00  0.67           O  
ATOM    931  H   SER A  58      -2.773  22.837 -16.694  1.00  0.67           H  
ATOM    932  HA  SER A  58      -0.741  24.842 -16.749  1.00  0.67           H  
ATOM    933 1HB  SER A  58      -2.103  25.974 -18.368  1.00  0.67           H  
ATOM    934 2HB  SER A  58      -2.126  24.246 -18.676  1.00  0.67           H  
ATOM    935  HG  SER A  58      -4.075  25.795 -17.380  1.00  0.67           H  
ATOM    936  N   PHE A  59      -3.043  25.493 -14.621  1.00  0.71           N  
ATOM    937  CA  PHE A  59      -3.486  26.461 -13.632  1.00  0.71           C  
ATOM    938  C   PHE A  59      -2.608  26.524 -12.386  1.00  0.71           C  
ATOM    939  O   PHE A  59      -2.852  27.377 -11.519  1.00  0.71           O  
ATOM    940  CB  PHE A  59      -4.910  26.125 -13.240  1.00  0.71           C  
ATOM    941  CG  PHE A  59      -5.880  26.401 -14.345  1.00  0.71           C  
ATOM    942  CD1 PHE A  59      -5.939  25.562 -15.374  1.00  0.71           C  
ATOM    943  CD2 PHE A  59      -6.737  27.469 -14.326  1.00  0.71           C  
ATOM    944  CE1 PHE A  59      -6.818  25.753 -16.421  1.00  0.71           C  
ATOM    945  CE2 PHE A  59      -7.623  27.691 -15.344  1.00  0.71           C  
ATOM    946  CZ  PHE A  59      -7.665  26.826 -16.406  1.00  0.71           C  
ATOM    947  H   PHE A  59      -3.337  24.518 -14.518  1.00  0.71           H  
ATOM    948  HA  PHE A  59      -3.478  27.446 -14.097  1.00  0.71           H  
ATOM    949 1HB  PHE A  59      -4.978  25.064 -12.977  1.00  0.71           H  
ATOM    950 2HB  PHE A  59      -5.204  26.710 -12.366  1.00  0.71           H  
ATOM    951  HD1 PHE A  59      -5.252  24.740 -15.355  1.00  0.71           H  
ATOM    952  HD2 PHE A  59      -6.718  28.143 -13.494  1.00  0.71           H  
ATOM    953  HE1 PHE A  59      -6.835  25.051 -17.256  1.00  0.71           H  
ATOM    954  HE2 PHE A  59      -8.293  28.551 -15.301  1.00  0.71           H  
ATOM    955  HZ  PHE A  59      -8.366  26.989 -17.221  1.00  0.71           H  
ATOM    956  N   VAL A  60      -1.575  25.665 -12.306  1.00  0.77           N  
ATOM    957  CA  VAL A  60      -0.705  25.646 -11.127  1.00  0.77           C  
ATOM    958  C   VAL A  60       0.791  25.715 -11.450  1.00  0.77           C  
ATOM    959  O   VAL A  60       1.215  25.533 -12.590  1.00  0.77           O  
ATOM    960  CB  VAL A  60      -0.917  24.387 -10.260  1.00  0.77           C  
ATOM    961  CG1 VAL A  60      -2.357  24.292  -9.756  1.00  0.77           C  
ATOM    962  CG2 VAL A  60      -0.491  23.156 -11.038  1.00  0.77           C  
ATOM    963  H   VAL A  60      -1.390  25.003 -13.063  1.00  0.77           H  
ATOM    964  HA  VAL A  60      -0.952  26.512 -10.529  1.00  0.77           H  
ATOM    965  HB  VAL A  60      -0.294  24.483  -9.388  1.00  0.77           H  
ATOM    966 1HG1 VAL A  60      -2.457  23.428  -9.108  1.00  0.77           H  
ATOM    967 2HG1 VAL A  60      -2.588  25.170  -9.200  1.00  0.77           H  
ATOM    968 3HG1 VAL A  60      -3.043  24.200 -10.596  1.00  0.77           H  
ATOM    969 1HG2 VAL A  60      -0.579  22.279 -10.410  1.00  0.77           H  
ATOM    970 2HG2 VAL A  60      -1.118  23.048 -11.920  1.00  0.77           H  
ATOM    971 3HG2 VAL A  60       0.551  23.267 -11.343  1.00  0.77           H  
ATOM    972  N   GLU A  61       1.585  25.941 -10.406  1.00  0.88           N  
ATOM    973  CA  GLU A  61       3.041  25.959 -10.479  1.00  0.88           C  
ATOM    974  C   GLU A  61       3.659  25.105  -9.370  1.00  0.88           C  
ATOM    975  O   GLU A  61       3.260  25.195  -8.214  1.00  0.88           O  
ATOM    976  CB  GLU A  61       3.538  27.402 -10.372  1.00  0.88           C  
ATOM    977  CG  GLU A  61       5.035  27.596 -10.474  1.00  0.88           C  
ATOM    978  CD  GLU A  61       5.421  29.051 -10.401  1.00  0.88           C  
ATOM    979  OE1 GLU A  61       4.548  29.870 -10.202  1.00  0.88           O  
ATOM    980  OE2 GLU A  61       6.579  29.356 -10.554  1.00  0.88           O  
ATOM    981  H   GLU A  61       1.130  26.130  -9.520  1.00  0.88           H  
ATOM    982  HA  GLU A  61       3.349  25.544 -11.439  1.00  0.88           H  
ATOM    983 1HB  GLU A  61       3.085  27.989 -11.168  1.00  0.88           H  
ATOM    984 2HB  GLU A  61       3.210  27.829  -9.435  1.00  0.88           H  
ATOM    985 1HG  GLU A  61       5.517  27.066  -9.649  1.00  0.88           H  
ATOM    986 2HG  GLU A  61       5.391  27.165 -11.407  1.00  0.88           H  
ATOM    987  N   ASN A  62       4.644  24.276  -9.713  1.00  1.03           N  
ATOM    988  CA  ASN A  62       5.331  23.429  -8.723  1.00  1.03           C  
ATOM    989  C   ASN A  62       6.259  24.304  -7.886  1.00  1.03           C  
ATOM    990  O   ASN A  62       7.136  24.968  -8.446  1.00  1.03           O  
ATOM    991  CB  ASN A  62       6.087  22.299  -9.410  1.00  1.03           C  
ATOM    992  CG  ASN A  62       6.717  21.288  -8.445  1.00  1.03           C  
ATOM    993  OD1 ASN A  62       7.389  21.656  -7.478  1.00  1.03           O  
ATOM    994  ND2 ASN A  62       6.519  20.018  -8.708  1.00  1.03           N  
ATOM    995  H   ASN A  62       4.932  24.233 -10.682  1.00  1.03           H  
ATOM    996  HA  ASN A  62       4.592  22.995  -8.046  1.00  1.03           H  
ATOM    997 1HB  ASN A  62       5.412  21.769 -10.075  1.00  1.03           H  
ATOM    998 2HB  ASN A  62       6.877  22.725 -10.025  1.00  1.03           H  
ATOM    999 1HD2 ASN A  62       6.918  19.322  -8.111  1.00  1.03           H  
ATOM   1000 2HD2 ASN A  62       5.973  19.743  -9.499  1.00  1.03           H  
ATOM   1001  N   ILE A  63       6.018  24.378  -6.575  1.00  1.22           N  
ATOM   1002  CA  ILE A  63       6.786  25.300  -5.742  1.00  1.22           C  
ATOM   1003  C   ILE A  63       6.719  24.966  -4.252  1.00  1.22           C  
ATOM   1004  O   ILE A  63       7.733  25.052  -3.555  1.00  1.22           O  
ATOM   1005  OXT ILE A  63       5.625  25.045  -3.698  1.00  1.22           O  
ATOM   1006  CB  ILE A  63       6.262  26.731  -5.955  1.00  1.22           C  
ATOM   1007  CG1 ILE A  63       7.130  27.755  -5.237  1.00  1.22           C  
ATOM   1008  CG2 ILE A  63       4.850  26.817  -5.457  1.00  1.22           C  
ATOM   1009  CD1 ILE A  63       6.834  29.182  -5.675  1.00  1.22           C  
ATOM   1010  H   ILE A  63       5.307  23.765  -6.165  1.00  1.22           H  
ATOM   1011  HA  ILE A  63       7.828  25.253  -6.056  1.00  1.22           H  
ATOM   1012  HB  ILE A  63       6.279  26.977  -7.021  1.00  1.22           H  
ATOM   1013 1HG1 ILE A  63       6.965  27.678  -4.164  1.00  1.22           H  
ATOM   1014 2HG1 ILE A  63       8.179  27.541  -5.446  1.00  1.22           H  
ATOM   1015 1HG2 ILE A  63       4.506  27.806  -5.622  1.00  1.22           H  
ATOM   1016 2HG2 ILE A  63       4.225  26.108  -5.998  1.00  1.22           H  
ATOM   1017 3HG2 ILE A  63       4.813  26.593  -4.395  1.00  1.22           H  
ATOM   1018 1HD1 ILE A  63       7.483  29.872  -5.136  1.00  1.22           H  
ATOM   1019 2HD1 ILE A  63       7.011  29.279  -6.751  1.00  1.22           H  
ATOM   1020 3HD1 ILE A  63       5.798  29.418  -5.458  1.00  1.22           H  
TER    1021
ENDMDL

REMARK ID 164093 MODEL 2 2021-12-18_00000089_1_11
PFRMAT TS
TARGET 2021-12-18_00000089_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.616   2.065  -1.904  1.00  8.54           N  
ATOM      2  CA  GLY A   1       2.902   1.218  -0.955  1.00  8.54           C  
ATOM      3  C   GLY A   1       2.386   2.029   0.228  1.00  8.54           C  
ATOM      4  O   GLY A   1       1.742   3.063   0.055  1.00  8.54           O  
ATOM      5  H   GLY A   1       4.144   2.851  -1.549  1.00  8.54           H  
ATOM      6 1HA  GLY A   1       2.068   0.731  -1.459  1.00  8.54           H  
ATOM      7 2HA  GLY A   1       3.566   0.432  -0.600  1.00  8.54           H  
ATOM      8  N   ARG A   2       2.655   1.542   1.435  1.00  7.49           N  
ATOM      9  CA  ARG A   2       2.219   2.227   2.648  1.00  7.49           C  
ATOM     10  C   ARG A   2       3.072   3.440   2.953  1.00  7.49           C  
ATOM     11  O   ARG A   2       4.204   3.553   2.486  1.00  7.49           O  
ATOM     12  CB  ARG A   2       2.270   1.320   3.865  1.00  7.49           C  
ATOM     13  CG  ARG A   2       3.669   0.901   4.325  1.00  7.49           C  
ATOM     14  CD  ARG A   2       3.595   0.280   5.672  1.00  7.49           C  
ATOM     15  NE  ARG A   2       4.858  -0.291   6.133  1.00  7.49           N  
ATOM     16  CZ  ARG A   2       5.839   0.355   6.810  1.00  7.49           C  
ATOM     17  NH1 ARG A   2       5.762   1.637   7.116  1.00  7.49           N  
ATOM     18  NH2 ARG A   2       6.908  -0.328   7.185  1.00  7.49           N  
ATOM     19  H   ARG A   2       3.181   0.684   1.514  1.00  7.49           H  
ATOM     20  HA  ARG A   2       1.190   2.557   2.507  1.00  7.49           H  
ATOM     21 1HB  ARG A   2       1.800   1.827   4.708  1.00  7.49           H  
ATOM     22 2HB  ARG A   2       1.700   0.414   3.670  1.00  7.49           H  
ATOM     23 1HG  ARG A   2       4.093   0.182   3.627  1.00  7.49           H  
ATOM     24 2HG  ARG A   2       4.314   1.781   4.386  1.00  7.49           H  
ATOM     25 1HD  ARG A   2       3.295   1.050   6.387  1.00  7.49           H  
ATOM     26 2HD  ARG A   2       2.847  -0.511   5.663  1.00  7.49           H  
ATOM     27  HE  ARG A   2       5.005  -1.273   5.946  1.00  7.49           H  
ATOM     28 1HH1 ARG A   2       4.969   2.228   6.817  1.00  7.49           H  
ATOM     29 2HH1 ARG A   2       6.512   2.056   7.632  1.00  7.49           H  
ATOM     30 1HH2 ARG A   2       6.983  -1.312   6.963  1.00  7.49           H  
ATOM     31 2HH2 ARG A   2       7.649   0.130   7.693  1.00  7.49           H  
ATOM     32  N   ARG A   3       2.541   4.343   3.763  1.00  6.11           N  
ATOM     33  CA  ARG A   3       3.353   5.443   4.247  1.00  6.11           C  
ATOM     34  C   ARG A   3       4.450   4.866   5.144  1.00  6.11           C  
ATOM     35  O   ARG A   3       4.182   3.973   5.962  1.00  6.11           O  
ATOM     36  CB  ARG A   3       2.522   6.467   5.005  1.00  6.11           C  
ATOM     37  CG  ARG A   3       3.280   7.734   5.405  1.00  6.11           C  
ATOM     38  CD  ARG A   3       2.382   8.749   6.029  1.00  6.11           C  
ATOM     39  NE  ARG A   3       3.100   9.969   6.376  1.00  6.11           N  
ATOM     40  CZ  ARG A   3       2.534  11.069   6.916  1.00  6.11           C  
ATOM     41  NH1 ARG A   3       1.245  11.091   7.171  1.00  6.11           N  
ATOM     42  NH2 ARG A   3       3.279  12.126   7.191  1.00  6.11           N  
ATOM     43  H   ARG A   3       1.586   4.245   4.077  1.00  6.11           H  
ATOM     44  HA  ARG A   3       3.823   5.939   3.396  1.00  6.11           H  
ATOM     45 1HB  ARG A   3       1.671   6.767   4.397  1.00  6.11           H  
ATOM     46 2HB  ARG A   3       2.131   6.015   5.917  1.00  6.11           H  
ATOM     47 1HG  ARG A   3       4.059   7.481   6.128  1.00  6.11           H  
ATOM     48 2HG  ARG A   3       3.739   8.177   4.522  1.00  6.11           H  
ATOM     49 1HD  ARG A   3       1.584   9.008   5.332  1.00  6.11           H  
ATOM     50 2HD  ARG A   3       1.948   8.338   6.940  1.00  6.11           H  
ATOM     51  HE  ARG A   3       4.096   9.993   6.195  1.00  6.11           H  
ATOM     52 1HH1 ARG A   3       0.674  10.284   6.960  1.00  6.11           H  
ATOM     53 2HH1 ARG A   3       0.824  11.915   7.575  1.00  6.11           H  
ATOM     54 1HH2 ARG A   3       4.271  12.110   6.994  1.00  6.11           H  
ATOM     55 2HH2 ARG A   3       2.856  12.949   7.593  1.00  6.11           H  
ATOM     56  N   VAL A   4       5.667   5.376   4.980  1.00  4.61           N  
ATOM     57  CA  VAL A   4       6.821   4.951   5.760  1.00  4.61           C  
ATOM     58  C   VAL A   4       7.353   6.104   6.602  1.00  4.61           C  
ATOM     59  O   VAL A   4       7.444   7.239   6.134  1.00  4.61           O  
ATOM     60  CB  VAL A   4       7.923   4.387   4.840  1.00  4.61           C  
ATOM     61  CG1 VAL A   4       9.153   4.004   5.655  1.00  4.61           C  
ATOM     62  CG2 VAL A   4       7.382   3.157   4.098  1.00  4.61           C  
ATOM     63  H   VAL A   4       5.798   6.088   4.277  1.00  4.61           H  
ATOM     64  HA  VAL A   4       6.510   4.160   6.434  1.00  4.61           H  
ATOM     65  HB  VAL A   4       8.220   5.151   4.122  1.00  4.61           H  
ATOM     66 1HG1 VAL A   4       9.919   3.612   4.987  1.00  4.61           H  
ATOM     67 2HG1 VAL A   4       9.547   4.881   6.170  1.00  4.61           H  
ATOM     68 3HG1 VAL A   4       8.886   3.243   6.384  1.00  4.61           H  
ATOM     69 1HG2 VAL A   4       8.154   2.760   3.441  1.00  4.61           H  
ATOM     70 2HG2 VAL A   4       7.094   2.396   4.810  1.00  4.61           H  
ATOM     71 3HG2 VAL A   4       6.517   3.436   3.504  1.00  4.61           H  
ATOM     72  N   VAL A   5       7.650   5.809   7.860  1.00  3.24           N  
ATOM     73  CA  VAL A   5       8.135   6.793   8.813  1.00  3.24           C  
ATOM     74  C   VAL A   5       9.461   7.409   8.390  1.00  3.24           C  
ATOM     75  O   VAL A   5      10.392   6.709   7.990  1.00  3.24           O  
ATOM     76  CB  VAL A   5       8.278   6.143  10.197  1.00  3.24           C  
ATOM     77  CG1 VAL A   5       8.921   7.112  11.181  1.00  3.24           C  
ATOM     78  CG2 VAL A   5       6.902   5.713  10.676  1.00  3.24           C  
ATOM     79  H   VAL A   5       7.540   4.856   8.168  1.00  3.24           H  
ATOM     80  HA  VAL A   5       7.395   7.591   8.884  1.00  3.24           H  
ATOM     81  HB  VAL A   5       8.928   5.274  10.120  1.00  3.24           H  
ATOM     82 1HG1 VAL A   5       9.019   6.631  12.152  1.00  3.24           H  
ATOM     83 2HG1 VAL A   5       9.908   7.396  10.825  1.00  3.24           H  
ATOM     84 3HG1 VAL A   5       8.302   8.002  11.279  1.00  3.24           H  
ATOM     85 1HG2 VAL A   5       6.989   5.235  11.653  1.00  3.24           H  
ATOM     86 2HG2 VAL A   5       6.256   6.587  10.756  1.00  3.24           H  
ATOM     87 3HG2 VAL A   5       6.472   5.007   9.964  1.00  3.24           H  
ATOM     88  N   CYS A   6       9.499   8.731   8.468  1.00  2.20           N  
ATOM     89  CA  CYS A   6      10.624   9.577   8.100  1.00  2.20           C  
ATOM     90  C   CYS A   6      11.840   9.467   9.016  1.00  2.20           C  
ATOM     91  O   CYS A   6      11.740   8.991  10.149  1.00  2.20           O  
ATOM     92  CB  CYS A   6      10.135  11.007   8.132  1.00  2.20           C  
ATOM     93  SG  CYS A   6       9.642  11.495   9.782  1.00  2.20           S  
ATOM     94  H   CYS A   6       8.668   9.193   8.801  1.00  2.20           H  
ATOM     95  HA  CYS A   6      10.923   9.316   7.086  1.00  2.20           H  
ATOM     96 1HB  CYS A   6      10.922  11.681   7.812  1.00  2.20           H  
ATOM     97 2HB  CYS A   6       9.292  11.132   7.455  1.00  2.20           H  
ATOM     98  HG  CYS A   6       9.397  12.764   9.473  1.00  2.20           H  
ATOM     99  N   GLU A   7      12.979   9.953   8.524  1.00  1.49           N  
ATOM    100  CA  GLU A   7      14.223   9.955   9.300  1.00  1.49           C  
ATOM    101  C   GLU A   7      14.615  11.357   9.759  1.00  1.49           C  
ATOM    102  O   GLU A   7      14.423  12.335   9.044  1.00  1.49           O  
ATOM    103  CB  GLU A   7      15.358   9.339   8.479  1.00  1.49           C  
ATOM    104  CG  GLU A   7      15.182   7.853   8.157  1.00  1.49           C  
ATOM    105  CD  GLU A   7      16.330   7.275   7.349  1.00  1.49           C  
ATOM    106  OE1 GLU A   7      17.204   8.022   6.978  1.00  1.49           O  
ATOM    107  OE2 GLU A   7      16.328   6.091   7.110  1.00  1.49           O  
ATOM    108  H   GLU A   7      12.954  10.331   7.575  1.00  1.49           H  
ATOM    109  HA  GLU A   7      14.070   9.340  10.188  1.00  1.49           H  
ATOM    110 1HB  GLU A   7      15.429   9.863   7.532  1.00  1.49           H  
ATOM    111 2HB  GLU A   7      16.307   9.472   9.004  1.00  1.49           H  
ATOM    112 1HG  GLU A   7      15.093   7.299   9.091  1.00  1.49           H  
ATOM    113 2HG  GLU A   7      14.252   7.724   7.603  1.00  1.49           H  
ATOM    114  N   ARG A   8      15.193  11.470  10.950  1.00  1.06           N  
ATOM    115  CA  ARG A   8      15.581  12.792  11.447  1.00  1.06           C  
ATOM    116  C   ARG A   8      17.032  13.180  11.158  1.00  1.06           C  
ATOM    117  O   ARG A   8      17.965  12.413  11.432  1.00  1.06           O  
ATOM    118  CB  ARG A   8      15.353  12.869  12.936  1.00  1.06           C  
ATOM    119  CG  ARG A   8      15.580  14.233  13.559  1.00  1.06           C  
ATOM    120  CD  ARG A   8      15.284  14.210  15.022  1.00  1.06           C  
ATOM    121  NE  ARG A   8      16.255  13.396  15.743  1.00  1.06           N  
ATOM    122  CZ  ARG A   8      16.091  12.879  16.973  1.00  1.06           C  
ATOM    123  NH1 ARG A   8      14.971  13.086  17.648  1.00  1.06           N  
ATOM    124  NH2 ARG A   8      17.067  12.152  17.495  1.00  1.06           N  
ATOM    125  H   ARG A   8      15.348  10.648  11.518  1.00  1.06           H  
ATOM    126  HA  ARG A   8      14.936  13.536  10.973  1.00  1.06           H  
ATOM    127 1HB  ARG A   8      14.347  12.551  13.169  1.00  1.06           H  
ATOM    128 2HB  ARG A   8      16.039  12.182  13.437  1.00  1.06           H  
ATOM    129 1HG  ARG A   8      16.625  14.531  13.428  1.00  1.06           H  
ATOM    130 2HG  ARG A   8      14.930  14.952  13.070  1.00  1.06           H  
ATOM    131 1HD  ARG A   8      15.328  15.222  15.418  1.00  1.06           H  
ATOM    132 2HD  ARG A   8      14.294  13.793  15.191  1.00  1.06           H  
ATOM    133  HE  ARG A   8      17.167  13.220  15.286  1.00  1.06           H  
ATOM    134 1HH1 ARG A   8      14.233  13.640  17.241  1.00  1.06           H  
ATOM    135 2HH1 ARG A   8      14.857  12.691  18.570  1.00  1.06           H  
ATOM    136 1HH2 ARG A   8      17.933  11.983  16.932  1.00  1.06           H  
ATOM    137 2HH2 ARG A   8      16.973  11.750  18.409  1.00  1.06           H  
ATOM    138  N   HIS A   9      17.192  14.387  10.623  1.00  0.80           N  
ATOM    139  CA  HIS A   9      18.483  14.976  10.302  1.00  0.80           C  
ATOM    140  C   HIS A   9      18.582  16.403  10.853  1.00  0.80           C  
ATOM    141  O   HIS A   9      17.566  17.076  11.048  1.00  0.80           O  
ATOM    142  CB  HIS A   9      18.689  15.006   8.775  1.00  0.80           C  
ATOM    143  CG  HIS A   9      18.814  13.653   8.111  1.00  0.80           C  
ATOM    144  ND1 HIS A   9      17.740  12.810   7.904  1.00  0.80           N  
ATOM    145  CD2 HIS A   9      19.892  13.020   7.599  1.00  0.80           C  
ATOM    146  CE1 HIS A   9      18.163  11.705   7.311  1.00  0.80           C  
ATOM    147  NE2 HIS A   9      19.468  11.796   7.139  1.00  0.80           N  
ATOM    148  H   HIS A   9      16.360  14.928  10.383  1.00  0.80           H  
ATOM    149  HA  HIS A   9      19.277  14.388  10.752  1.00  0.80           H  
ATOM    150 1HB  HIS A   9      17.859  15.544   8.306  1.00  0.80           H  
ATOM    151 2HB  HIS A   9      19.592  15.550   8.566  1.00  0.80           H  
ATOM    152  HD1 HIS A   9      16.779  12.976   8.159  1.00  0.80           H  
ATOM    153  HD2 HIS A   9      20.943  13.296   7.530  1.00  0.80           H  
ATOM    154  HE1 HIS A   9      17.471  10.904   7.064  1.00  0.80           H  
ATOM    155  N   ARG A  10      19.798  16.901  11.050  1.00  0.67           N  
ATOM    156  CA  ARG A  10      19.941  18.292  11.467  1.00  0.67           C  
ATOM    157  C   ARG A  10      20.763  19.044  10.461  1.00  0.67           C  
ATOM    158  O   ARG A  10      21.647  18.488   9.818  1.00  0.67           O  
ATOM    159  CB  ARG A  10      20.636  18.448  12.810  1.00  0.67           C  
ATOM    160  CG  ARG A  10      22.105  18.034  12.831  1.00  0.67           C  
ATOM    161  CD  ARG A  10      22.715  18.289  14.163  1.00  0.67           C  
ATOM    162  NE  ARG A  10      24.116  17.875  14.248  1.00  0.67           N  
ATOM    163  CZ  ARG A  10      24.861  17.963  15.360  1.00  0.67           C  
ATOM    164  NH1 ARG A  10      24.351  18.453  16.471  1.00  0.67           N  
ATOM    165  NH2 ARG A  10      26.110  17.554  15.323  1.00  0.67           N  
ATOM    166  H   ARG A  10      20.609  16.302  10.919  1.00  0.67           H  
ATOM    167  HA  ARG A  10      18.959  18.753  11.525  1.00  0.67           H  
ATOM    168 1HB  ARG A  10      20.580  19.495  13.119  1.00  0.67           H  
ATOM    169 2HB  ARG A  10      20.112  17.858  13.560  1.00  0.67           H  
ATOM    170 1HG  ARG A  10      22.194  16.973  12.596  1.00  0.67           H  
ATOM    171 2HG  ARG A  10      22.654  18.616  12.090  1.00  0.67           H  
ATOM    172 1HD  ARG A  10      22.677  19.360  14.354  1.00  0.67           H  
ATOM    173 2HD  ARG A  10      22.160  17.781  14.936  1.00  0.67           H  
ATOM    174  HE  ARG A  10      24.584  17.469  13.420  1.00  0.67           H  
ATOM    175 1HH1 ARG A  10      23.390  18.764  16.490  1.00  0.67           H  
ATOM    176 2HH1 ARG A  10      24.920  18.515  17.301  1.00  0.67           H  
ATOM    177 1HH2 ARG A  10      26.474  17.170  14.436  1.00  0.67           H  
ATOM    178 2HH2 ARG A  10      26.693  17.605  16.140  1.00  0.67           H  
ATOM    179  N   VAL A  11      20.495  20.325  10.342  1.00  0.60           N  
ATOM    180  CA  VAL A  11      21.228  21.147   9.403  1.00  0.60           C  
ATOM    181  C   VAL A  11      22.529  21.625   9.995  1.00  0.60           C  
ATOM    182  O   VAL A  11      22.564  22.209  11.085  1.00  0.60           O  
ATOM    183  CB  VAL A  11      20.366  22.327   9.010  1.00  0.60           C  
ATOM    184  CG1 VAL A  11      21.102  23.244   8.033  1.00  0.60           C  
ATOM    185  CG2 VAL A  11      19.091  21.800   8.457  1.00  0.60           C  
ATOM    186  H   VAL A  11      19.728  20.728  10.885  1.00  0.60           H  
ATOM    187  HA  VAL A  11      21.452  20.565   8.517  1.00  0.60           H  
ATOM    188  HB  VAL A  11      20.147  22.907   9.900  1.00  0.60           H  
ATOM    189 1HG1 VAL A  11      20.474  24.089   7.773  1.00  0.60           H  
ATOM    190 2HG1 VAL A  11      22.016  23.606   8.481  1.00  0.60           H  
ATOM    191 3HG1 VAL A  11      21.344  22.683   7.127  1.00  0.60           H  
ATOM    192 1HG2 VAL A  11      18.447  22.607   8.219  1.00  0.60           H  
ATOM    193 2HG2 VAL A  11      19.305  21.226   7.578  1.00  0.60           H  
ATOM    194 3HG2 VAL A  11      18.605  21.170   9.190  1.00  0.60           H  
ATOM    195  N   VAL A  12      23.609  21.388   9.271  1.00  0.58           N  
ATOM    196  CA  VAL A  12      24.910  21.797   9.758  1.00  0.58           C  
ATOM    197  C   VAL A  12      25.418  23.017   9.001  1.00  0.58           C  
ATOM    198  O   VAL A  12      26.200  23.803   9.541  1.00  0.58           O  
ATOM    199  CB  VAL A  12      25.885  20.603   9.691  1.00  0.58           C  
ATOM    200  CG1 VAL A  12      25.364  19.480  10.615  1.00  0.58           C  
ATOM    201  CG2 VAL A  12      25.977  20.044   8.289  1.00  0.58           C  
ATOM    202  H   VAL A  12      23.512  20.921   8.372  1.00  0.58           H  
ATOM    203  HA  VAL A  12      24.814  22.071  10.807  1.00  0.58           H  
ATOM    204  HB  VAL A  12      26.866  20.926  10.037  1.00  0.58           H  
ATOM    205 1HG1 VAL A  12      26.053  18.635  10.589  1.00  0.58           H  
ATOM    206 2HG1 VAL A  12      25.288  19.849  11.637  1.00  0.58           H  
ATOM    207 3HG1 VAL A  12      24.379  19.151  10.273  1.00  0.58           H  
ATOM    208 1HG2 VAL A  12      26.660  19.197   8.279  1.00  0.58           H  
ATOM    209 2HG2 VAL A  12      25.007  19.713   8.000  1.00  0.58           H  
ATOM    210 3HG2 VAL A  12      26.327  20.786   7.595  1.00  0.58           H  
ATOM    211  N   VAL A  13      24.932  23.186   7.773  1.00  0.58           N  
ATOM    212  CA  VAL A  13      25.253  24.346   6.947  1.00  0.58           C  
ATOM    213  C   VAL A  13      23.951  24.899   6.359  1.00  0.58           C  
ATOM    214  O   VAL A  13      23.132  24.125   5.867  1.00  0.58           O  
ATOM    215  CB  VAL A  13      26.261  23.984   5.830  1.00  0.58           C  
ATOM    216  CG1 VAL A  13      26.534  25.197   4.960  1.00  0.58           C  
ATOM    217  CG2 VAL A  13      27.570  23.500   6.428  1.00  0.58           C  
ATOM    218  H   VAL A  13      24.315  22.468   7.391  1.00  0.58           H  
ATOM    219  HA  VAL A  13      25.703  25.118   7.573  1.00  0.58           H  
ATOM    220  HB  VAL A  13      25.841  23.203   5.213  1.00  0.58           H  
ATOM    221 1HG1 VAL A  13      27.234  24.928   4.171  1.00  0.58           H  
ATOM    222 2HG1 VAL A  13      25.614  25.548   4.514  1.00  0.58           H  
ATOM    223 3HG1 VAL A  13      26.960  25.991   5.571  1.00  0.58           H  
ATOM    224 1HG2 VAL A  13      28.263  23.250   5.626  1.00  0.58           H  
ATOM    225 2HG2 VAL A  13      27.997  24.293   7.046  1.00  0.58           H  
ATOM    226 3HG2 VAL A  13      27.412  22.632   7.034  1.00  0.58           H  
ATOM    227  N   SER A  14      23.733  26.212   6.416  1.00  0.59           N  
ATOM    228  CA  SER A  14      22.517  26.764   5.829  1.00  0.59           C  
ATOM    229  C   SER A  14      22.455  26.591   4.317  1.00  0.59           C  
ATOM    230  O   SER A  14      23.480  26.546   3.630  1.00  0.59           O  
ATOM    231  CB  SER A  14      22.367  28.220   6.220  1.00  0.59           C  
ATOM    232  OG  SER A  14      23.464  28.977   5.788  1.00  0.59           O  
ATOM    233  H   SER A  14      24.399  26.838   6.878  1.00  0.59           H  
ATOM    234  HA  SER A  14      21.674  26.223   6.259  1.00  0.59           H  
ATOM    235 1HB  SER A  14      21.461  28.607   5.754  1.00  0.59           H  
ATOM    236 2HB  SER A  14      22.237  28.315   7.282  1.00  0.59           H  
ATOM    237  HG  SER A  14      24.156  28.814   6.486  1.00  0.59           H  
ATOM    238  N   TYR A  15      21.229  26.526   3.808  1.00  0.60           N  
ATOM    239  CA  TYR A  15      20.972  26.318   2.391  1.00  0.60           C  
ATOM    240  C   TYR A  15      19.810  27.118   1.804  1.00  0.60           C  
ATOM    241  O   TYR A  15      18.660  26.734   2.028  1.00  0.60           O  
ATOM    242  CB  TYR A  15      20.690  24.856   2.093  1.00  0.60           C  
ATOM    243  CG  TYR A  15      20.549  24.626   0.625  1.00  0.60           C  
ATOM    244  CD1 TYR A  15      21.649  24.804  -0.171  1.00  0.60           C  
ATOM    245  CD2 TYR A  15      19.325  24.268   0.065  1.00  0.60           C  
ATOM    246  CE1 TYR A  15      21.565  24.632  -1.522  1.00  0.60           C  
ATOM    247  CE2 TYR A  15      19.235  24.098  -1.306  1.00  0.60           C  
ATOM    248  CZ  TYR A  15      20.363  24.283  -2.096  1.00  0.60           C  
ATOM    249  OH  TYR A  15      20.303  24.136  -3.455  1.00  0.60           O  
ATOM    250  H   TYR A  15      20.449  26.610   4.455  1.00  0.60           H  
ATOM    251  HA  TYR A  15      21.884  26.566   1.867  1.00  0.60           H  
ATOM    252 1HB  TYR A  15      21.495  24.232   2.472  1.00  0.60           H  
ATOM    253 2HB  TYR A  15      19.768  24.547   2.582  1.00  0.60           H  
ATOM    254  HD1 TYR A  15      22.589  25.094   0.278  1.00  0.60           H  
ATOM    255  HD2 TYR A  15      18.441  24.131   0.696  1.00  0.60           H  
ATOM    256  HE1 TYR A  15      22.446  24.783  -2.143  1.00  0.60           H  
ATOM    257  HE2 TYR A  15      18.283  23.824  -1.765  1.00  0.60           H  
ATOM    258  HH  TYR A  15      19.366  24.133  -3.742  1.00  0.60           H  
ATOM    259  N   PRO A  16      20.019  28.294   1.192  1.00  0.62           N  
ATOM    260  CA  PRO A  16      18.950  29.038   0.573  1.00  0.62           C  
ATOM    261  C   PRO A  16      18.548  28.233  -0.665  1.00  0.62           C  
ATOM    262  O   PRO A  16      19.435  27.731  -1.362  1.00  0.62           O  
ATOM    263  CB  PRO A  16      19.605  30.383   0.241  1.00  0.62           C  
ATOM    264  CG  PRO A  16      21.090  30.057   0.100  1.00  0.62           C  
ATOM    265  CD  PRO A  16      21.353  28.900   1.078  1.00  0.62           C  
ATOM    266  HA  PRO A  16      18.142  29.150   1.298  1.00  0.62           H  
ATOM    267 1HB  PRO A  16      19.167  30.792  -0.683  1.00  0.62           H  
ATOM    268 2HB  PRO A  16      19.396  31.109   1.044  1.00  0.62           H  
ATOM    269 1HG  PRO A  16      21.313  29.784  -0.942  1.00  0.62           H  
ATOM    270 2HG  PRO A  16      21.695  30.948   0.328  1.00  0.62           H  
ATOM    271 1HD  PRO A  16      22.065  28.229   0.589  1.00  0.62           H  
ATOM    272 2HD  PRO A  16      21.710  29.254   2.061  1.00  0.62           H  
ATOM    273  N   PRO A  17      17.262  28.157  -1.013  1.00  0.64           N  
ATOM    274  CA  PRO A  17      16.747  27.409  -2.135  1.00  0.64           C  
ATOM    275  C   PRO A  17      17.163  28.056  -3.424  1.00  0.64           C  
ATOM    276  O   PRO A  17      17.208  29.284  -3.512  1.00  0.64           O  
ATOM    277  CB  PRO A  17      15.231  27.507  -1.929  1.00  0.64           C  
ATOM    278  CG  PRO A  17      15.037  28.789  -1.161  1.00  0.64           C  
ATOM    279  CD  PRO A  17      16.266  28.908  -0.278  1.00  0.64           C  
ATOM    280  HA  PRO A  17      17.100  26.368  -2.083  1.00  0.64           H  
ATOM    281 1HB  PRO A  17      14.711  27.498  -2.901  1.00  0.64           H  
ATOM    282 2HB  PRO A  17      14.875  26.632  -1.368  1.00  0.64           H  
ATOM    283 1HG  PRO A  17      14.930  29.629  -1.862  1.00  0.64           H  
ATOM    284 2HG  PRO A  17      14.101  28.738  -0.581  1.00  0.64           H  
ATOM    285 1HD  PRO A  17      16.553  29.963  -0.168  1.00  0.64           H  
ATOM    286 2HD  PRO A  17      16.098  28.428   0.659  1.00  0.64           H  
ATOM    287  N   GLN A  18      17.394  27.249  -4.444  1.00  0.66           N  
ATOM    288  CA  GLN A  18      17.693  27.788  -5.757  1.00  0.66           C  
ATOM    289  C   GLN A  18      16.470  27.687  -6.679  1.00  0.66           C  
ATOM    290  O   GLN A  18      16.498  28.148  -7.822  1.00  0.66           O  
ATOM    291  CB  GLN A  18      18.907  27.061  -6.321  1.00  0.66           C  
ATOM    292  CG  GLN A  18      20.134  27.161  -5.379  1.00  0.66           C  
ATOM    293  CD  GLN A  18      20.595  28.584  -5.119  1.00  0.66           C  
ATOM    294  OE1 GLN A  18      20.917  29.317  -6.062  1.00  0.66           O  
ATOM    295  NE2 GLN A  18      20.621  28.996  -3.844  1.00  0.66           N  
ATOM    296  H   GLN A  18      17.405  26.235  -4.308  1.00  0.66           H  
ATOM    297  HA  GLN A  18      17.947  28.841  -5.653  1.00  0.66           H  
ATOM    298 1HB  GLN A  18      18.666  26.003  -6.460  1.00  0.66           H  
ATOM    299 2HB  GLN A  18      19.172  27.476  -7.291  1.00  0.66           H  
ATOM    300 1HG  GLN A  18      19.863  26.715  -4.416  1.00  0.66           H  
ATOM    301 2HG  GLN A  18      20.961  26.606  -5.817  1.00  0.66           H  
ATOM    302 1HE2 GLN A  18      20.906  29.926  -3.629  1.00  0.66           H  
ATOM    303 2HE2 GLN A  18      20.334  28.380  -3.075  1.00  0.66           H  
ATOM    304  N   SER A  19      15.394  27.083  -6.168  1.00  0.67           N  
ATOM    305  CA  SER A  19      14.159  26.883  -6.923  1.00  0.67           C  
ATOM    306  C   SER A  19      12.954  26.664  -5.998  1.00  0.67           C  
ATOM    307  O   SER A  19      13.094  26.468  -4.791  1.00  0.67           O  
ATOM    308  CB  SER A  19      14.288  25.713  -7.890  1.00  0.67           C  
ATOM    309  OG  SER A  19      14.339  24.485  -7.220  1.00  0.67           O  
ATOM    310  H   SER A  19      15.454  26.736  -5.223  1.00  0.67           H  
ATOM    311  HA  SER A  19      13.971  27.784  -7.510  1.00  0.67           H  
ATOM    312 1HB  SER A  19      13.440  25.718  -8.571  1.00  0.67           H  
ATOM    313 2HB  SER A  19      15.187  25.833  -8.494  1.00  0.67           H  
ATOM    314  HG  SER A  19      15.270  24.373  -6.901  1.00  0.67           H  
ATOM    315  N   GLU A  20      11.759  26.659  -6.578  1.00  0.67           N  
ATOM    316  CA  GLU A  20      10.510  26.471  -5.831  1.00  0.67           C  
ATOM    317  C   GLU A  20      10.421  25.126  -5.102  1.00  0.67           C  
ATOM    318  O   GLU A  20       9.742  25.004  -4.081  1.00  0.67           O  
ATOM    319  CB  GLU A  20       9.318  26.606  -6.778  1.00  0.67           C  
ATOM    320  CG  GLU A  20       9.095  28.020  -7.314  1.00  0.67           C  
ATOM    321  CD  GLU A  20       7.927  28.123  -8.276  1.00  0.67           C  
ATOM    322  OE1 GLU A  20       7.382  27.107  -8.638  1.00  0.67           O  
ATOM    323  OE2 GLU A  20       7.585  29.223  -8.644  1.00  0.67           O  
ATOM    324  H   GLU A  20      11.707  26.813  -7.575  1.00  0.67           H  
ATOM    325  HA  GLU A  20      10.447  27.259  -5.079  1.00  0.67           H  
ATOM    326 1HB  GLU A  20       9.457  25.941  -7.631  1.00  0.67           H  
ATOM    327 2HB  GLU A  20       8.409  26.293  -6.264  1.00  0.67           H  
ATOM    328 1HG  GLU A  20       8.917  28.690  -6.473  1.00  0.67           H  
ATOM    329 2HG  GLU A  20      10.003  28.350  -7.817  1.00  0.67           H  
ATOM    330  N   ALA A  21      11.091  24.113  -5.650  1.00  0.68           N  
ATOM    331  CA  ALA A  21      11.079  22.762  -5.102  1.00  0.68           C  
ATOM    332  C   ALA A  21      12.051  22.584  -3.942  1.00  0.68           C  
ATOM    333  O   ALA A  21      12.115  21.493  -3.365  1.00  0.68           O  
ATOM    334  CB  ALA A  21      11.445  21.756  -6.181  1.00  0.68           C  
ATOM    335  H   ALA A  21      11.641  24.294  -6.478  1.00  0.68           H  
ATOM    336  HA  ALA A  21      10.073  22.557  -4.737  1.00  0.68           H  
ATOM    337 1HB  ALA A  21      11.407  20.748  -5.766  1.00  0.68           H  
ATOM    338 2HB  ALA A  21      10.743  21.837  -7.010  1.00  0.68           H  
ATOM    339 3HB  ALA A  21      12.456  21.967  -6.536  1.00  0.68           H  
ATOM    340  N   GLU A  22      12.833  23.614  -3.629  1.00  0.68           N  
ATOM    341  CA  GLU A  22      13.844  23.501  -2.594  1.00  0.68           C  
ATOM    342  C   GLU A  22      13.404  24.076  -1.248  1.00  0.68           C  
ATOM    343  O   GLU A  22      12.628  25.033  -1.161  1.00  0.68           O  
ATOM    344  CB  GLU A  22      15.133  24.123  -3.106  1.00  0.68           C  
ATOM    345  CG  GLU A  22      15.674  23.364  -4.294  1.00  0.68           C  
ATOM    346  CD  GLU A  22      16.866  23.958  -4.894  1.00  0.68           C  
ATOM    347  OE1 GLU A  22      17.711  24.412  -4.168  1.00  0.68           O  
ATOM    348  OE2 GLU A  22      16.897  24.064  -6.093  1.00  0.68           O  
ATOM    349  H   GLU A  22      12.739  24.508  -4.114  1.00  0.68           H  
ATOM    350  HA  GLU A  22      14.048  22.445  -2.441  1.00  0.68           H  
ATOM    351 1HB  GLU A  22      14.947  25.135  -3.430  1.00  0.68           H  
ATOM    352 2HB  GLU A  22      15.881  24.141  -2.314  1.00  0.68           H  
ATOM    353 1HG  GLU A  22      15.901  22.354  -3.975  1.00  0.68           H  
ATOM    354 2HG  GLU A  22      14.890  23.299  -5.038  1.00  0.68           H  
ATOM    355  N   LEU A  23      13.920  23.456  -0.200  1.00  0.68           N  
ATOM    356  CA  LEU A  23      13.660  23.800   1.191  1.00  0.68           C  
ATOM    357  C   LEU A  23      14.736  24.694   1.780  1.00  0.68           C  
ATOM    358  O   LEU A  23      15.917  24.348   1.764  1.00  0.68           O  
ATOM    359  CB  LEU A  23      13.541  22.496   1.996  1.00  0.68           C  
ATOM    360  CG  LEU A  23      13.317  22.583   3.482  1.00  0.68           C  
ATOM    361  CD1 LEU A  23      12.015  23.210   3.725  1.00  0.68           C  
ATOM    362  CD2 LEU A  23      13.334  21.157   4.063  1.00  0.68           C  
ATOM    363  H   LEU A  23      14.547  22.679  -0.397  1.00  0.68           H  
ATOM    364  HA  LEU A  23      12.717  24.329   1.245  1.00  0.68           H  
ATOM    365 1HB  LEU A  23      12.711  21.942   1.602  1.00  0.68           H  
ATOM    366 2HB  LEU A  23      14.447  21.906   1.831  1.00  0.68           H  
ATOM    367  HG  LEU A  23      14.081  23.197   3.944  1.00  0.68           H  
ATOM    368 1HD1 LEU A  23      11.825  23.277   4.783  1.00  0.68           H  
ATOM    369 2HD1 LEU A  23      12.018  24.202   3.299  1.00  0.68           H  
ATOM    370 3HD1 LEU A  23      11.246  22.606   3.256  1.00  0.68           H  
ATOM    371 1HD2 LEU A  23      13.155  21.184   5.131  1.00  0.68           H  
ATOM    372 2HD2 LEU A  23      12.554  20.570   3.583  1.00  0.68           H  
ATOM    373 3HD2 LEU A  23      14.299  20.696   3.873  1.00  0.68           H  
ATOM    374  N   GLU A  24      14.330  25.852   2.299  1.00  0.67           N  
ATOM    375  CA  GLU A  24      15.306  26.739   2.908  1.00  0.67           C  
ATOM    376  C   GLU A  24      15.654  26.229   4.282  1.00  0.67           C  
ATOM    377  O   GLU A  24      14.763  26.037   5.111  1.00  0.67           O  
ATOM    378  CB  GLU A  24      14.794  28.176   3.059  1.00  0.67           C  
ATOM    379  CG  GLU A  24      15.881  29.113   3.611  1.00  0.67           C  
ATOM    380  CD  GLU A  24      15.508  30.558   3.731  1.00  0.67           C  
ATOM    381  OE1 GLU A  24      14.374  30.900   3.533  1.00  0.67           O  
ATOM    382  OE2 GLU A  24      16.409  31.342   4.004  1.00  0.67           O  
ATOM    383  H   GLU A  24      13.355  26.104   2.274  1.00  0.67           H  
ATOM    384  HA  GLU A  24      16.212  26.738   2.303  1.00  0.67           H  
ATOM    385 1HB  GLU A  24      14.416  28.556   2.118  1.00  0.67           H  
ATOM    386 2HB  GLU A  24      13.965  28.186   3.766  1.00  0.67           H  
ATOM    387 1HG  GLU A  24      16.145  28.760   4.608  1.00  0.67           H  
ATOM    388 2HG  GLU A  24      16.762  29.019   3.005  1.00  0.67           H  
ATOM    389  N   LEU A  25      16.940  26.020   4.522  1.00  0.67           N  
ATOM    390  CA  LEU A  25      17.400  25.519   5.814  1.00  0.67           C  
ATOM    391  C   LEU A  25      18.399  26.429   6.526  1.00  0.67           C  
ATOM    392  O   LEU A  25      19.317  26.962   5.897  1.00  0.67           O  
ATOM    393  CB  LEU A  25      18.003  24.141   5.594  1.00  0.67           C  
ATOM    394  CG  LEU A  25      17.016  23.095   5.085  1.00  0.67           C  
ATOM    395  CD1 LEU A  25      17.721  21.790   4.785  1.00  0.67           C  
ATOM    396  CD2 LEU A  25      15.964  22.933   6.134  1.00  0.67           C  
ATOM    397  H   LEU A  25      17.599  26.196   3.760  1.00  0.67           H  
ATOM    398  HA  LEU A  25      16.532  25.416   6.467  1.00  0.67           H  
ATOM    399 1HB  LEU A  25      18.799  24.227   4.856  1.00  0.67           H  
ATOM    400 2HB  LEU A  25      18.432  23.817   6.497  1.00  0.67           H  
ATOM    401  HG  LEU A  25      16.561  23.434   4.156  1.00  0.67           H  
ATOM    402 1HD1 LEU A  25      16.988  21.071   4.429  1.00  0.67           H  
ATOM    403 2HD1 LEU A  25      18.478  21.954   4.020  1.00  0.67           H  
ATOM    404 3HD1 LEU A  25      18.187  21.405   5.668  1.00  0.67           H  
ATOM    405 1HD2 LEU A  25      15.237  22.210   5.821  1.00  0.67           H  
ATOM    406 2HD2 LEU A  25      16.421  22.610   7.056  1.00  0.67           H  
ATOM    407 3HD2 LEU A  25      15.477  23.882   6.299  1.00  0.67           H  
ATOM    408  N   LYS A  26      18.257  26.572   7.851  1.00  0.67           N  
ATOM    409  CA  LYS A  26      19.211  27.358   8.642  1.00  0.67           C  
ATOM    410  C   LYS A  26      20.030  26.420   9.529  1.00  0.67           C  
ATOM    411  O   LYS A  26      19.570  25.327   9.864  1.00  0.67           O  
ATOM    412  CB  LYS A  26      18.477  28.378   9.511  1.00  0.67           C  
ATOM    413  CG  LYS A  26      17.519  29.317   8.752  1.00  0.67           C  
ATOM    414  CD  LYS A  26      18.216  30.233   7.744  1.00  0.67           C  
ATOM    415  CE  LYS A  26      17.191  31.184   7.098  1.00  0.67           C  
ATOM    416  NZ  LYS A  26      17.796  32.064   6.052  1.00  0.67           N  
ATOM    417  H   LYS A  26      17.459  26.141   8.343  1.00  0.67           H  
ATOM    418  HA  LYS A  26      19.892  27.879   7.974  1.00  0.67           H  
ATOM    419 1HB  LYS A  26      17.892  27.842  10.263  1.00  0.67           H  
ATOM    420 2HB  LYS A  26      19.206  28.989  10.042  1.00  0.67           H  
ATOM    421 1HG  LYS A  26      16.784  28.706   8.219  1.00  0.67           H  
ATOM    422 2HG  LYS A  26      16.984  29.933   9.473  1.00  0.67           H  
ATOM    423 1HD  LYS A  26      18.991  30.815   8.242  1.00  0.67           H  
ATOM    424 2HD  LYS A  26      18.682  29.630   6.959  1.00  0.67           H  
ATOM    425 1HE  LYS A  26      16.407  30.584   6.638  1.00  0.67           H  
ATOM    426 2HE  LYS A  26      16.747  31.810   7.871  1.00  0.67           H  
ATOM    427 1HZ  LYS A  26      17.072  32.658   5.649  1.00  0.67           H  
ATOM    428 2HZ  LYS A  26      18.514  32.638   6.459  1.00  0.67           H  
ATOM    429 3HZ  LYS A  26      18.199  31.494   5.313  1.00  0.67           H  
ATOM    430  N   GLU A  27      21.229  26.826   9.929  1.00  0.67           N  
ATOM    431  CA  GLU A  27      22.000  25.940  10.796  1.00  0.67           C  
ATOM    432  C   GLU A  27      21.234  25.661  12.085  1.00  0.67           C  
ATOM    433  O   GLU A  27      20.668  26.572  12.689  1.00  0.67           O  
ATOM    434  CB  GLU A  27      23.377  26.536  11.116  1.00  0.67           C  
ATOM    435  CG  GLU A  27      24.322  26.654   9.917  1.00  0.67           C  
ATOM    436  CD  GLU A  27      24.214  27.948   9.129  1.00  0.67           C  
ATOM    437  OE1 GLU A  27      23.395  28.761   9.467  1.00  0.67           O  
ATOM    438  OE2 GLU A  27      24.928  28.092   8.132  1.00  0.67           O  
ATOM    439  H   GLU A  27      21.594  27.725   9.650  1.00  0.67           H  
ATOM    440  HA  GLU A  27      22.151  24.992  10.285  1.00  0.67           H  
ATOM    441 1HB  GLU A  27      23.254  27.528  11.547  1.00  0.67           H  
ATOM    442 2HB  GLU A  27      23.871  25.913  11.863  1.00  0.67           H  
ATOM    443 1HG  GLU A  27      25.349  26.530  10.259  1.00  0.67           H  
ATOM    444 2HG  GLU A  27      24.093  25.825   9.262  1.00  0.67           H  
ATOM    445  N   GLY A  28      21.246  24.397  12.513  1.00  0.67           N  
ATOM    446  CA  GLY A  28      20.590  23.950  13.739  1.00  0.67           C  
ATOM    447  C   GLY A  28      19.160  23.440  13.512  1.00  0.67           C  
ATOM    448  O   GLY A  28      18.574  22.810  14.396  1.00  0.67           O  
ATOM    449  H   GLY A  28      21.728  23.691  11.958  1.00  0.67           H  
ATOM    450 1HA  GLY A  28      21.187  23.155  14.184  1.00  0.67           H  
ATOM    451 2HA  GLY A  28      20.573  24.771  14.452  1.00  0.67           H  
ATOM    452  N   ASP A  29      18.597  23.703  12.335  1.00  0.68           N  
ATOM    453  CA  ASP A  29      17.248  23.247  12.020  1.00  0.68           C  
ATOM    454  C   ASP A  29      17.108  21.732  12.002  1.00  0.68           C  
ATOM    455  O   ASP A  29      18.024  21.015  11.595  1.00  0.68           O  
ATOM    456  CB  ASP A  29      16.791  23.780  10.670  1.00  0.68           C  
ATOM    457  CG  ASP A  29      16.345  25.253  10.645  1.00  0.68           C  
ATOM    458  OD1 ASP A  29      16.206  25.869  11.688  1.00  0.68           O  
ATOM    459  OD2 ASP A  29      16.096  25.735   9.552  1.00  0.68           O  
ATOM    460  H   ASP A  29      19.107  24.238  11.629  1.00  0.68           H  
ATOM    461  HA  ASP A  29      16.576  23.634  12.785  1.00  0.68           H  
ATOM    462 1HB  ASP A  29      17.628  23.720  10.000  1.00  0.68           H  
ATOM    463 2HB  ASP A  29      16.048  23.131  10.277  1.00  0.68           H  
ATOM    464  N   ILE A  30      15.942  21.241  12.413  1.00  0.71           N  
ATOM    465  CA  ILE A  30      15.680  19.807  12.340  1.00  0.71           C  
ATOM    466  C   ILE A  30      14.740  19.509  11.184  1.00  0.71           C  
ATOM    467  O   ILE A  30      13.686  20.145  11.048  1.00  0.71           O  
ATOM    468  CB  ILE A  30      15.105  19.260  13.648  1.00  0.71           C  
ATOM    469  CG1 ILE A  30      16.057  19.572  14.814  1.00  0.71           C  
ATOM    470  CG2 ILE A  30      14.892  17.776  13.516  1.00  0.71           C  
ATOM    471  CD1 ILE A  30      17.447  18.971  14.640  1.00  0.71           C  
ATOM    472  H   ILE A  30      15.230  21.864  12.768  1.00  0.71           H  
ATOM    473  HA  ILE A  30      16.615  19.284  12.149  1.00  0.71           H  
ATOM    474  HB  ILE A  30      14.154  19.742  13.857  1.00  0.71           H  
ATOM    475 1HG1 ILE A  30      16.160  20.655  14.909  1.00  0.71           H  
ATOM    476 2HG1 ILE A  30      15.623  19.185  15.736  1.00  0.71           H  
ATOM    477 1HG2 ILE A  30      14.472  17.389  14.440  1.00  0.71           H  
ATOM    478 2HG2 ILE A  30      14.210  17.578  12.700  1.00  0.71           H  
ATOM    479 3HG2 ILE A  30      15.849  17.295  13.312  1.00  0.71           H  
ATOM    480 1HD1 ILE A  30      18.068  19.230  15.495  1.00  0.71           H  
ATOM    481 2HD1 ILE A  30      17.371  17.884  14.559  1.00  0.71           H  
ATOM    482 3HD1 ILE A  30      17.895  19.369  13.736  1.00  0.71           H  
ATOM    483  N   VAL A  31      15.174  18.580  10.340  1.00  0.76           N  
ATOM    484  CA  VAL A  31      14.461  18.218   9.133  1.00  0.76           C  
ATOM    485  C   VAL A  31      14.131  16.737   9.103  1.00  0.76           C  
ATOM    486  O   VAL A  31      14.961  15.883   9.433  1.00  0.76           O  
ATOM    487  CB  VAL A  31      15.296  18.575   7.894  1.00  0.76           C  
ATOM    488  CG1 VAL A  31      14.565  18.198   6.627  1.00  0.76           C  
ATOM    489  CG2 VAL A  31      15.597  20.030   7.896  1.00  0.76           C  
ATOM    490  H   VAL A  31      16.047  18.101  10.557  1.00  0.76           H  
ATOM    491  HA  VAL A  31      13.537  18.783   9.104  1.00  0.76           H  
ATOM    492  HB  VAL A  31      16.233  18.014   7.921  1.00  0.76           H  
ATOM    493 1HG1 VAL A  31      15.181  18.473   5.805  1.00  0.76           H  
ATOM    494 2HG1 VAL A  31      14.365  17.130   6.596  1.00  0.76           H  
ATOM    495 3HG1 VAL A  31      13.629  18.744   6.570  1.00  0.76           H  
ATOM    496 1HG2 VAL A  31      16.199  20.246   7.024  1.00  0.76           H  
ATOM    497 2HG2 VAL A  31      14.667  20.589   7.856  1.00  0.76           H  
ATOM    498 3HG2 VAL A  31      16.150  20.302   8.794  1.00  0.76           H  
ATOM    499  N   PHE A  32      12.903  16.431   8.734  1.00  0.81           N  
ATOM    500  CA  PHE A  32      12.486  15.052   8.651  1.00  0.81           C  
ATOM    501  C   PHE A  32      12.399  14.575   7.213  1.00  0.81           C  
ATOM    502  O   PHE A  32      11.636  15.106   6.413  1.00  0.81           O  
ATOM    503  CB  PHE A  32      11.196  14.891   9.399  1.00  0.81           C  
ATOM    504  CG  PHE A  32      11.417  15.055  10.880  1.00  0.81           C  
ATOM    505  CD1 PHE A  32      11.409  16.308  11.473  1.00  0.81           C  
ATOM    506  CD2 PHE A  32      11.662  13.949  11.681  1.00  0.81           C  
ATOM    507  CE1 PHE A  32      11.629  16.437  12.829  1.00  0.81           C  
ATOM    508  CE2 PHE A  32      11.875  14.086  13.033  1.00  0.81           C  
ATOM    509  CZ  PHE A  32      11.858  15.333  13.606  1.00  0.81           C  
ATOM    510  H   PHE A  32      12.258  17.182   8.493  1.00  0.81           H  
ATOM    511  HA  PHE A  32      13.229  14.441   9.158  1.00  0.81           H  
ATOM    512 1HB  PHE A  32      10.475  15.637   9.066  1.00  0.81           H  
ATOM    513 2HB  PHE A  32      10.798  13.935   9.204  1.00  0.81           H  
ATOM    514  HD1 PHE A  32      11.230  17.195  10.857  1.00  0.81           H  
ATOM    515  HD2 PHE A  32      11.687  12.958  11.230  1.00  0.81           H  
ATOM    516  HE1 PHE A  32      11.627  17.413  13.288  1.00  0.81           H  
ATOM    517  HE2 PHE A  32      12.059  13.208  13.647  1.00  0.81           H  
ATOM    518  HZ  PHE A  32      12.030  15.447  14.675  1.00  0.81           H  
ATOM    519  N   VAL A  33      13.246  13.614   6.883  1.00  0.87           N  
ATOM    520  CA  VAL A  33      13.401  13.092   5.536  1.00  0.87           C  
ATOM    521  C   VAL A  33      12.409  12.029   5.161  1.00  0.87           C  
ATOM    522  O   VAL A  33      12.245  11.027   5.860  1.00  0.87           O  
ATOM    523  CB  VAL A  33      14.824  12.562   5.350  1.00  0.87           C  
ATOM    524  CG1 VAL A  33      14.966  11.872   4.021  1.00  0.87           C  
ATOM    525  CG2 VAL A  33      15.776  13.739   5.367  1.00  0.87           C  
ATOM    526  H   VAL A  33      13.811  13.212   7.622  1.00  0.87           H  
ATOM    527  HA  VAL A  33      13.275  13.920   4.846  1.00  0.87           H  
ATOM    528  HB  VAL A  33      15.060  11.856   6.144  1.00  0.87           H  
ATOM    529 1HG1 VAL A  33      15.974  11.518   3.936  1.00  0.87           H  
ATOM    530 2HG1 VAL A  33      14.287  11.025   3.973  1.00  0.87           H  
ATOM    531 3HG1 VAL A  33      14.741  12.568   3.210  1.00  0.87           H  
ATOM    532 1HG2 VAL A  33      16.800  13.393   5.222  1.00  0.87           H  
ATOM    533 2HG2 VAL A  33      15.497  14.402   4.554  1.00  0.87           H  
ATOM    534 3HG2 VAL A  33      15.698  14.266   6.319  1.00  0.87           H  
ATOM    535  N   HIS A  34      11.767  12.238   4.022  1.00  0.92           N  
ATOM    536  CA  HIS A  34      10.766  11.314   3.535  1.00  0.92           C  
ATOM    537  C   HIS A  34      11.344  10.482   2.396  1.00  0.92           C  
ATOM    538  O   HIS A  34      10.878   9.373   2.124  1.00  0.92           O  
ATOM    539  CB  HIS A  34       9.564  12.095   3.003  1.00  0.92           C  
ATOM    540  CG  HIS A  34       8.948  13.010   4.005  1.00  0.92           C  
ATOM    541  ND1 HIS A  34       8.300  12.568   5.138  1.00  0.92           N  
ATOM    542  CD2 HIS A  34       8.873  14.358   4.024  1.00  0.92           C  
ATOM    543  CE1 HIS A  34       7.881  13.621   5.831  1.00  0.92           C  
ATOM    544  NE2 HIS A  34       8.216  14.713   5.165  1.00  0.92           N  
ATOM    545  H   HIS A  34      11.984  13.076   3.494  1.00  0.92           H  
ATOM    546  HA  HIS A  34      10.445  10.643   4.331  1.00  0.92           H  
ATOM    547 1HB  HIS A  34       9.878  12.693   2.144  1.00  0.92           H  
ATOM    548 2HB  HIS A  34       8.802  11.398   2.658  1.00  0.92           H  
ATOM    549  HD2 HIS A  34       9.269  15.041   3.272  1.00  0.92           H  
ATOM    550  HE1 HIS A  34       7.345  13.592   6.778  1.00  0.92           H  
ATOM    551  HE2 HIS A  34       8.033  15.688   5.427  1.00  0.92           H  
ATOM    552  N   LYS A  35      12.375  11.017   1.734  1.00  0.95           N  
ATOM    553  CA  LYS A  35      12.985  10.313   0.609  1.00  0.95           C  
ATOM    554  C   LYS A  35      14.432  10.716   0.322  1.00  0.95           C  
ATOM    555  O   LYS A  35      14.782  11.897   0.320  1.00  0.95           O  
ATOM    556  CB  LYS A  35      12.141  10.514  -0.652  1.00  0.95           C  
ATOM    557  CG  LYS A  35      12.636   9.749  -1.882  1.00  0.95           C  
ATOM    558  CD  LYS A  35      11.686   9.914  -3.059  1.00  0.95           C  
ATOM    559  CE  LYS A  35      12.191   9.158  -4.282  1.00  0.95           C  
ATOM    560  NZ  LYS A  35      11.269   9.302  -5.446  1.00  0.95           N  
ATOM    561  H   LYS A  35      12.703  11.944   1.999  1.00  0.95           H  
ATOM    562  HA  LYS A  35      12.990   9.248   0.844  1.00  0.95           H  
ATOM    563 1HB  LYS A  35      11.114  10.202  -0.459  1.00  0.95           H  
ATOM    564 2HB  LYS A  35      12.119  11.566  -0.911  1.00  0.95           H  
ATOM    565 1HG  LYS A  35      13.616  10.127  -2.180  1.00  0.95           H  
ATOM    566 2HG  LYS A  35      12.735   8.692  -1.643  1.00  0.95           H  
ATOM    567 1HD  LYS A  35      10.699   9.537  -2.786  1.00  0.95           H  
ATOM    568 2HD  LYS A  35      11.597  10.972  -3.306  1.00  0.95           H  
ATOM    569 1HE  LYS A  35      13.173   9.545  -4.556  1.00  0.95           H  
ATOM    570 2HE  LYS A  35      12.285   8.102  -4.034  1.00  0.95           H  
ATOM    571 1HZ  LYS A  35      11.639   8.789  -6.233  1.00  0.95           H  
ATOM    572 2HZ  LYS A  35      10.359   8.935  -5.203  1.00  0.95           H  
ATOM    573 3HZ  LYS A  35      11.183  10.277  -5.691  1.00  0.95           H  
ATOM    574  N   LYS A  36      15.274   9.725   0.039  1.00  0.96           N  
ATOM    575  CA  LYS A  36      16.644   9.993  -0.399  1.00  0.96           C  
ATOM    576  C   LYS A  36      16.753   9.770  -1.905  1.00  0.96           C  
ATOM    577  O   LYS A  36      16.330   8.730  -2.415  1.00  0.96           O  
ATOM    578  CB  LYS A  36      17.655   9.118   0.328  1.00  0.96           C  
ATOM    579  CG  LYS A  36      19.103   9.412  -0.066  1.00  0.96           C  
ATOM    580  CD  LYS A  36      20.093   8.549   0.704  1.00  0.96           C  
ATOM    581  CE  LYS A  36      21.519   8.864   0.287  1.00  0.96           C  
ATOM    582  NZ  LYS A  36      22.510   8.015   1.009  1.00  0.96           N  
ATOM    583  H   LYS A  36      14.949   8.769   0.093  1.00  0.96           H  
ATOM    584  HA  LYS A  36      16.888  11.037  -0.208  1.00  0.96           H  
ATOM    585 1HB  LYS A  36      17.552   9.251   1.400  1.00  0.96           H  
ATOM    586 2HB  LYS A  36      17.456   8.071   0.105  1.00  0.96           H  
ATOM    587 1HG  LYS A  36      19.231   9.214  -1.133  1.00  0.96           H  
ATOM    588 2HG  LYS A  36      19.325  10.467   0.107  1.00  0.96           H  
ATOM    589 1HD  LYS A  36      19.987   8.721   1.773  1.00  0.96           H  
ATOM    590 2HD  LYS A  36      19.889   7.499   0.500  1.00  0.96           H  
ATOM    591 1HE  LYS A  36      21.622   8.698  -0.785  1.00  0.96           H  
ATOM    592 2HE  LYS A  36      21.727   9.914   0.503  1.00  0.96           H  
ATOM    593 1HZ  LYS A  36      23.444   8.253   0.707  1.00  0.96           H  
ATOM    594 2HZ  LYS A  36      22.428   8.172   2.004  1.00  0.96           H  
ATOM    595 3HZ  LYS A  36      22.330   7.041   0.807  1.00  0.96           H  
ATOM    596  N   ARG A  37      17.277  10.759  -2.615  1.00  0.94           N  
ATOM    597  CA  ARG A  37      17.447  10.699  -4.059  1.00  0.94           C  
ATOM    598  C   ARG A  37      18.836  10.178  -4.451  1.00  0.94           C  
ATOM    599  O   ARG A  37      19.831  10.393  -3.749  1.00  0.94           O  
ATOM    600  CB  ARG A  37      17.210  12.077  -4.648  1.00  0.94           C  
ATOM    601  CG  ARG A  37      15.781  12.627  -4.494  1.00  0.94           C  
ATOM    602  CD  ARG A  37      15.721  14.089  -4.836  1.00  0.94           C  
ATOM    603  NE  ARG A  37      16.132  14.368  -6.205  1.00  0.94           N  
ATOM    604  CZ  ARG A  37      15.339  14.416  -7.282  1.00  0.94           C  
ATOM    605  NH1 ARG A  37      14.037  14.235  -7.188  1.00  0.94           N  
ATOM    606  NH2 ARG A  37      15.919  14.653  -8.440  1.00  0.94           N  
ATOM    607  H   ARG A  37      17.596  11.606  -2.147  1.00  0.94           H  
ATOM    608  HA  ARG A  37      16.699  10.020  -4.466  1.00  0.94           H  
ATOM    609 1HB  ARG A  37      17.886  12.787  -4.201  1.00  0.94           H  
ATOM    610 2HB  ARG A  37      17.435  12.057  -5.713  1.00  0.94           H  
ATOM    611 1HG  ARG A  37      15.107  12.085  -5.152  1.00  0.94           H  
ATOM    612 2HG  ARG A  37      15.460  12.506  -3.455  1.00  0.94           H  
ATOM    613 1HD  ARG A  37      14.700  14.436  -4.713  1.00  0.94           H  
ATOM    614 2HD  ARG A  37      16.365  14.639  -4.165  1.00  0.94           H  
ATOM    615  HE  ARG A  37      17.141  14.521  -6.390  1.00  0.94           H  
ATOM    616 1HH1 ARG A  37      13.620  14.059  -6.288  1.00  0.94           H  
ATOM    617 2HH1 ARG A  37      13.460  14.277  -8.016  1.00  0.94           H  
ATOM    618 1HH2 ARG A  37      16.950  14.769  -8.425  1.00  0.94           H  
ATOM    619 2HH2 ARG A  37      15.385  14.703  -9.293  1.00  0.94           H  
ATOM    620  N   GLU A  38      18.913   9.538  -5.616  1.00  0.91           N  
ATOM    621  CA  GLU A  38      20.167   8.995  -6.153  1.00  0.91           C  
ATOM    622  C   GLU A  38      21.217  10.070  -6.447  1.00  0.91           C  
ATOM    623  O   GLU A  38      22.414   9.798  -6.482  1.00  0.91           O  
ATOM    624  CB  GLU A  38      19.884   8.196  -7.424  1.00  0.91           C  
ATOM    625  CG  GLU A  38      19.104   6.904  -7.191  1.00  0.91           C  
ATOM    626  CD  GLU A  38      18.822   6.134  -8.466  1.00  0.91           C  
ATOM    627  OE1 GLU A  38      19.133   6.630  -9.523  1.00  0.91           O  
ATOM    628  OE2 GLU A  38      18.295   5.050  -8.374  1.00  0.91           O  
ATOM    629  H   GLU A  38      18.063   9.396  -6.143  1.00  0.91           H  
ATOM    630  HA  GLU A  38      20.585   8.318  -5.407  1.00  0.91           H  
ATOM    631 1HB  GLU A  38      19.317   8.813  -8.122  1.00  0.91           H  
ATOM    632 2HB  GLU A  38      20.827   7.938  -7.907  1.00  0.91           H  
ATOM    633 1HG  GLU A  38      19.677   6.268  -6.517  1.00  0.91           H  
ATOM    634 2HG  GLU A  38      18.162   7.149  -6.701  1.00  0.91           H  
ATOM    635  N   ASP A  39      20.750  11.291  -6.667  1.00  0.88           N  
ATOM    636  CA  ASP A  39      21.595  12.433  -6.992  1.00  0.88           C  
ATOM    637  C   ASP A  39      22.258  13.096  -5.771  1.00  0.88           C  
ATOM    638  O   ASP A  39      22.958  14.099  -5.916  1.00  0.88           O  
ATOM    639  CB  ASP A  39      20.749  13.448  -7.762  1.00  0.88           C  
ATOM    640  CG  ASP A  39      19.606  13.959  -6.909  1.00  0.88           C  
ATOM    641  OD1 ASP A  39      19.587  13.614  -5.749  1.00  0.88           O  
ATOM    642  OD2 ASP A  39      18.715  14.623  -7.407  1.00  0.88           O  
ATOM    643  H   ASP A  39      19.754  11.423  -6.613  1.00  0.88           H  
ATOM    644  HA  ASP A  39      22.389  12.082  -7.651  1.00  0.88           H  
ATOM    645 1HB  ASP A  39      21.372  14.294  -8.057  1.00  0.88           H  
ATOM    646 2HB  ASP A  39      20.349  12.989  -8.668  1.00  0.88           H  
ATOM    647  N   GLY A  40      22.068  12.527  -4.575  1.00  0.85           N  
ATOM    648  CA  GLY A  40      22.688  13.059  -3.363  1.00  0.85           C  
ATOM    649  C   GLY A  40      21.825  14.059  -2.587  1.00  0.85           C  
ATOM    650  O   GLY A  40      22.271  14.586  -1.558  1.00  0.85           O  
ATOM    651  H   GLY A  40      21.452  11.716  -4.492  1.00  0.85           H  
ATOM    652 1HA  GLY A  40      22.938  12.224  -2.710  1.00  0.85           H  
ATOM    653 2HA  GLY A  40      23.631  13.533  -3.631  1.00  0.85           H  
ATOM    654  N   TRP A  41      20.614  14.312  -3.079  1.00  0.84           N  
ATOM    655  CA  TRP A  41      19.648  15.209  -2.447  1.00  0.84           C  
ATOM    656  C   TRP A  41      18.620  14.451  -1.613  1.00  0.84           C  
ATOM    657  O   TRP A  41      18.346  13.274  -1.853  1.00  0.84           O  
ATOM    658  CB  TRP A  41      18.906  16.011  -3.510  1.00  0.84           C  
ATOM    659  CG  TRP A  41      19.696  17.056  -4.204  1.00  0.84           C  
ATOM    660  CD1 TRP A  41      20.753  16.891  -5.045  1.00  0.84           C  
ATOM    661  CD2 TRP A  41      19.417  18.461  -4.181  1.00  0.84           C  
ATOM    662  NE1 TRP A  41      21.163  18.111  -5.527  1.00  0.84           N  
ATOM    663  CE2 TRP A  41      20.342  19.079  -5.012  1.00  0.84           C  
ATOM    664  CE3 TRP A  41      18.467  19.220  -3.545  1.00  0.84           C  
ATOM    665  CZ2 TRP A  41      20.330  20.446  -5.219  1.00  0.84           C  
ATOM    666  CZ3 TRP A  41      18.439  20.578  -3.740  1.00  0.84           C  
ATOM    667  CH2 TRP A  41      19.346  21.179  -4.559  1.00  0.84           C  
ATOM    668  H   TRP A  41      20.338  13.871  -3.969  1.00  0.84           H  
ATOM    669  HA  TRP A  41      20.175  15.886  -1.786  1.00  0.84           H  
ATOM    670 1HB  TRP A  41      18.556  15.328  -4.274  1.00  0.84           H  
ATOM    671 2HB  TRP A  41      18.028  16.481  -3.063  1.00  0.84           H  
ATOM    672  HD1 TRP A  41      21.202  15.931  -5.301  1.00  0.84           H  
ATOM    673  HE1 TRP A  41      21.926  18.260  -6.169  1.00  0.84           H  
ATOM    674  HE3 TRP A  41      17.762  18.737  -2.898  1.00  0.84           H  
ATOM    675  HZ2 TRP A  41      21.045  20.944  -5.873  1.00  0.84           H  
ATOM    676  HZ3 TRP A  41      17.678  21.159  -3.223  1.00  0.84           H  
ATOM    677  HH2 TRP A  41      19.296  22.253  -4.700  1.00  0.84           H  
ATOM    678  N   PHE A  42      18.038  15.126  -0.639  1.00  0.84           N  
ATOM    679  CA  PHE A  42      16.947  14.532   0.122  1.00  0.84           C  
ATOM    680  C   PHE A  42      15.692  15.379   0.075  1.00  0.84           C  
ATOM    681  O   PHE A  42      15.747  16.600  -0.078  1.00  0.84           O  
ATOM    682  CB  PHE A  42      17.225  14.416   1.605  1.00  0.84           C  
ATOM    683  CG  PHE A  42      18.296  13.570   2.128  1.00  0.84           C  
ATOM    684  CD1 PHE A  42      19.504  14.105   2.450  1.00  0.84           C  
ATOM    685  CD2 PHE A  42      18.079  12.245   2.352  1.00  0.84           C  
ATOM    686  CE1 PHE A  42      20.490  13.316   3.012  1.00  0.84           C  
ATOM    687  CE2 PHE A  42      19.045  11.450   2.910  1.00  0.84           C  
ATOM    688  CZ  PHE A  42      20.256  11.989   3.243  1.00  0.84           C  
ATOM    689  H   PHE A  42      18.333  16.080  -0.441  1.00  0.84           H  
ATOM    690  HA  PHE A  42      16.714  13.551  -0.289  1.00  0.84           H  
ATOM    691 1HB  PHE A  42      17.434  15.402   1.934  1.00  0.84           H  
ATOM    692 2HB  PHE A  42      16.304  14.115   2.099  1.00  0.84           H  
ATOM    693  HD1 PHE A  42      19.663  15.166   2.275  1.00  0.84           H  
ATOM    694  HD2 PHE A  42      17.109  11.829   2.088  1.00  0.84           H  
ATOM    695  HE1 PHE A  42      21.452  13.743   3.286  1.00  0.84           H  
ATOM    696  HE2 PHE A  42      18.848  10.398   3.094  1.00  0.84           H  
ATOM    697  HZ  PHE A  42      21.026  11.366   3.692  1.00  0.84           H  
ATOM    698  N   LYS A  43      14.549  14.721   0.217  1.00  0.85           N  
ATOM    699  CA  LYS A  43      13.281  15.412   0.372  1.00  0.85           C  
ATOM    700  C   LYS A  43      12.851  15.292   1.813  1.00  0.85           C  
ATOM    701  O   LYS A  43      12.822  14.180   2.361  1.00  0.85           O  
ATOM    702  CB  LYS A  43      12.189  14.846  -0.527  1.00  0.85           C  
ATOM    703  CG  LYS A  43      10.859  15.598  -0.425  1.00  0.85           C  
ATOM    704  CD  LYS A  43       9.824  15.046  -1.390  1.00  0.85           C  
ATOM    705  CE  LYS A  43       8.500  15.786  -1.258  1.00  0.85           C  
ATOM    706  NZ  LYS A  43       7.472  15.260  -2.202  1.00  0.85           N  
ATOM    707  H   LYS A  43      14.571  13.705   0.274  1.00  0.85           H  
ATOM    708  HA  LYS A  43      13.414  16.469   0.158  1.00  0.85           H  
ATOM    709 1HB  LYS A  43      12.513  14.837  -1.559  1.00  0.85           H  
ATOM    710 2HB  LYS A  43      11.998  13.817  -0.238  1.00  0.85           H  
ATOM    711 1HG  LYS A  43      10.469  15.515   0.591  1.00  0.85           H  
ATOM    712 2HG  LYS A  43      11.028  16.657  -0.641  1.00  0.85           H  
ATOM    713 1HD  LYS A  43      10.190  15.148  -2.413  1.00  0.85           H  
ATOM    714 2HD  LYS A  43       9.664  13.987  -1.183  1.00  0.85           H  
ATOM    715 1HE  LYS A  43       8.132  15.677  -0.237  1.00  0.85           H  
ATOM    716 2HE  LYS A  43       8.661  16.845  -1.463  1.00  0.85           H  
ATOM    717 1HZ  LYS A  43       6.611  15.775  -2.083  1.00  0.85           H  
ATOM    718 2HZ  LYS A  43       7.799  15.368  -3.152  1.00  0.85           H  
ATOM    719 3HZ  LYS A  43       7.307  14.282  -2.013  1.00  0.85           H  
ATOM    720  N   GLY A  44      12.467  16.412   2.410  1.00  0.89           N  
ATOM    721  CA  GLY A  44      12.035  16.373   3.794  1.00  0.89           C  
ATOM    722  C   GLY A  44      11.283  17.614   4.241  1.00  0.89           C  
ATOM    723  O   GLY A  44      11.077  18.556   3.470  1.00  0.89           O  
ATOM    724  H   GLY A  44      12.510  17.296   1.898  1.00  0.89           H  
ATOM    725 1HA  GLY A  44      11.424  15.494   3.957  1.00  0.89           H  
ATOM    726 2HA  GLY A  44      12.911  16.254   4.429  1.00  0.89           H  
ATOM    727  N   THR A  45      10.868  17.599   5.500  1.00  0.94           N  
ATOM    728  CA  THR A  45      10.082  18.681   6.069  1.00  0.94           C  
ATOM    729  C   THR A  45      10.824  19.388   7.185  1.00  0.94           C  
ATOM    730  O   THR A  45      11.390  18.749   8.074  1.00  0.94           O  
ATOM    731  CB  THR A  45       8.746  18.153   6.625  1.00  0.94           C  
ATOM    732  OG1 THR A  45       7.992  17.519   5.570  1.00  0.94           O  
ATOM    733  CG2 THR A  45       7.914  19.312   7.193  1.00  0.94           C  
ATOM    734  H   THR A  45      11.082  16.777   6.054  1.00  0.94           H  
ATOM    735  HA  THR A  45       9.874  19.411   5.297  1.00  0.94           H  
ATOM    736  HB  THR A  45       8.942  17.422   7.409  1.00  0.94           H  
ATOM    737  HG1 THR A  45       7.634  18.197   4.959  1.00  0.94           H  
ATOM    738 1HG2 THR A  45       6.970  18.932   7.572  1.00  0.94           H  
ATOM    739 2HG2 THR A  45       8.445  19.803   8.001  1.00  0.94           H  
ATOM    740 3HG2 THR A  45       7.720  20.033   6.398  1.00  0.94           H  
ATOM    741  N   LEU A  46      10.802  20.709   7.153  1.00  0.99           N  
ATOM    742  CA  LEU A  46      11.438  21.492   8.189  1.00  0.99           C  
ATOM    743  C   LEU A  46      10.524  21.689   9.379  1.00  0.99           C  
ATOM    744  O   LEU A  46       9.502  22.374   9.296  1.00  0.99           O  
ATOM    745  CB  LEU A  46      11.876  22.831   7.624  1.00  0.99           C  
ATOM    746  CG  LEU A  46      12.424  23.770   8.609  1.00  0.99           C  
ATOM    747  CD1 LEU A  46      13.596  23.185   9.260  1.00  0.99           C  
ATOM    748  CD2 LEU A  46      12.827  25.043   7.910  1.00  0.99           C  
ATOM    749  H   LEU A  46      10.315  21.177   6.386  1.00  0.99           H  
ATOM    750  HA  LEU A  46      12.325  20.957   8.529  1.00  0.99           H  
ATOM    751 1HB  LEU A  46      12.654  22.656   6.893  1.00  0.99           H  
ATOM    752 2HB  LEU A  46      11.023  23.304   7.128  1.00  0.99           H  
ATOM    753  HG  LEU A  46      11.676  23.975   9.347  1.00  0.99           H  
ATOM    754 1HD1 LEU A  46      13.962  23.902   9.980  1.00  0.99           H  
ATOM    755 2HD1 LEU A  46      13.329  22.270   9.764  1.00  0.99           H  
ATOM    756 3HD1 LEU A  46      14.358  22.979   8.523  1.00  0.99           H  
ATOM    757 1HD2 LEU A  46      13.234  25.753   8.635  1.00  0.99           H  
ATOM    758 2HD2 LEU A  46      13.583  24.828   7.163  1.00  0.99           H  
ATOM    759 3HD2 LEU A  46      11.973  25.472   7.425  1.00  0.99           H  
ATOM    760  N   GLN A  47      10.923  21.118  10.512  1.00  1.03           N  
ATOM    761  CA  GLN A  47      10.129  21.140  11.733  1.00  1.03           C  
ATOM    762  C   GLN A  47       9.827  22.565  12.175  1.00  1.03           C  
ATOM    763  O   GLN A  47       8.759  22.858  12.707  1.00  1.03           O  
ATOM    764  CB  GLN A  47      10.879  20.393  12.831  1.00  1.03           C  
ATOM    765  CG  GLN A  47      10.136  20.224  14.136  1.00  1.03           C  
ATOM    766  CD  GLN A  47      10.936  19.406  15.149  1.00  1.03           C  
ATOM    767  OE1 GLN A  47      12.092  19.712  15.456  1.00  1.03           O  
ATOM    768  NE2 GLN A  47      10.315  18.355  15.675  1.00  1.03           N  
ATOM    769  H   GLN A  47      11.816  20.616  10.528  1.00  1.03           H  
ATOM    770  HA  GLN A  47       9.182  20.634  11.539  1.00  1.03           H  
ATOM    771 1HB  GLN A  47      11.152  19.417  12.458  1.00  1.03           H  
ATOM    772 2HB  GLN A  47      11.810  20.918  13.046  1.00  1.03           H  
ATOM    773 1HG  GLN A  47       9.948  21.210  14.560  1.00  1.03           H  
ATOM    774 2HG  GLN A  47       9.194  19.711  13.944  1.00  1.03           H  
ATOM    775 1HE2 GLN A  47      10.783  17.778  16.346  1.00  1.03           H  
ATOM    776 2HE2 GLN A  47       9.376  18.139  15.402  1.00  1.03           H  
ATOM    777  N   ARG A  48      10.787  23.447  11.942  1.00  1.04           N  
ATOM    778  CA  ARG A  48      10.705  24.853  12.303  1.00  1.04           C  
ATOM    779  C   ARG A  48       9.526  25.600  11.660  1.00  1.04           C  
ATOM    780  O   ARG A  48       9.047  26.578  12.237  1.00  1.04           O  
ATOM    781  CB  ARG A  48      12.011  25.546  11.954  1.00  1.04           C  
ATOM    782  CG  ARG A  48      12.155  26.967  12.405  1.00  1.04           C  
ATOM    783  CD  ARG A  48      13.555  27.433  12.192  1.00  1.04           C  
ATOM    784  NE  ARG A  48      13.742  28.822  12.566  1.00  1.04           N  
ATOM    785  CZ  ARG A  48      14.940  29.433  12.630  1.00  1.04           C  
ATOM    786  NH1 ARG A  48      16.039  28.763  12.351  1.00  1.04           N  
ATOM    787  NH2 ARG A  48      15.011  30.710  12.980  1.00  1.04           N  
ATOM    788  H   ARG A  48      11.624  23.114  11.489  1.00  1.04           H  
ATOM    789  HA  ARG A  48      10.581  24.906  13.384  1.00  1.04           H  
ATOM    790 1HB  ARG A  48      12.854  24.977  12.348  1.00  1.04           H  
ATOM    791 2HB  ARG A  48      12.120  25.580  10.885  1.00  1.04           H  
ATOM    792 1HG  ARG A  48      11.483  27.603  11.826  1.00  1.04           H  
ATOM    793 2HG  ARG A  48      11.917  27.048  13.465  1.00  1.04           H  
ATOM    794 1HD  ARG A  48      14.225  26.828  12.802  1.00  1.04           H  
ATOM    795 2HD  ARG A  48      13.832  27.317  11.141  1.00  1.04           H  
ATOM    796  HE  ARG A  48      12.922  29.365  12.789  1.00  1.04           H  
ATOM    797 1HH1 ARG A  48      15.995  27.757  12.075  1.00  1.04           H  
ATOM    798 2HH1 ARG A  48      16.935  29.216  12.410  1.00  1.04           H  
ATOM    799 1HH2 ARG A  48      14.168  31.223  13.197  1.00  1.04           H  
ATOM    800 2HH2 ARG A  48      15.909  31.169  13.032  1.00  1.04           H  
ATOM    801  N   ASN A  49       9.103  25.219  10.441  1.00  1.02           N  
ATOM    802  CA  ASN A  49       8.001  25.968   9.826  1.00  1.02           C  
ATOM    803  C   ASN A  49       7.013  25.150   8.981  1.00  1.02           C  
ATOM    804  O   ASN A  49       6.048  25.700   8.449  1.00  1.02           O  
ATOM    805  CB  ASN A  49       8.556  27.123   9.010  1.00  1.02           C  
ATOM    806  CG  ASN A  49       9.425  26.731   7.848  1.00  1.02           C  
ATOM    807  OD1 ASN A  49       9.345  25.639   7.270  1.00  1.02           O  
ATOM    808  ND2 ASN A  49      10.287  27.653   7.476  1.00  1.02           N  
ATOM    809  H   ASN A  49       9.486  24.390   9.996  1.00  1.02           H  
ATOM    810  HA  ASN A  49       7.410  26.398  10.634  1.00  1.02           H  
ATOM    811 1HB  ASN A  49       7.723  27.714   8.629  1.00  1.02           H  
ATOM    812 2HB  ASN A  49       9.136  27.773   9.666  1.00  1.02           H  
ATOM    813 1HD2 ASN A  49      10.904  27.482   6.705  1.00  1.02           H  
ATOM    814 2HD2 ASN A  49      10.325  28.528   7.960  1.00  1.02           H  
ATOM    815  N   GLY A  50       7.233  23.846   8.864  1.00  0.96           N  
ATOM    816  CA  GLY A  50       6.365  22.948   8.110  1.00  0.96           C  
ATOM    817  C   GLY A  50       6.655  22.887   6.603  1.00  0.96           C  
ATOM    818  O   GLY A  50       6.019  22.117   5.877  1.00  0.96           O  
ATOM    819  H   GLY A  50       8.047  23.432   9.295  1.00  0.96           H  
ATOM    820 1HA  GLY A  50       6.463  21.947   8.529  1.00  0.96           H  
ATOM    821 2HA  GLY A  50       5.330  23.248   8.263  1.00  0.96           H  
ATOM    822  N   LYS A  51       7.590  23.698   6.107  1.00  0.89           N  
ATOM    823  CA  LYS A  51       7.879  23.671   4.677  1.00  0.89           C  
ATOM    824  C   LYS A  51       8.481  22.342   4.261  1.00  0.89           C  
ATOM    825  O   LYS A  51       9.369  21.805   4.930  1.00  0.89           O  
ATOM    826  CB  LYS A  51       8.787  24.817   4.225  1.00  0.89           C  
ATOM    827  CG  LYS A  51       8.996  24.844   2.671  1.00  0.89           C  
ATOM    828  CD  LYS A  51       9.818  26.029   2.180  1.00  0.89           C  
ATOM    829  CE  LYS A  51      10.189  25.849   0.686  1.00  0.89           C  
ATOM    830  NZ  LYS A  51       9.021  25.944  -0.229  1.00  0.89           N  
ATOM    831  H   LYS A  51       8.102  24.333   6.714  1.00  0.89           H  
ATOM    832  HA  LYS A  51       6.935  23.780   4.140  1.00  0.89           H  
ATOM    833 1HB  LYS A  51       8.351  25.769   4.530  1.00  0.89           H  
ATOM    834 2HB  LYS A  51       9.754  24.732   4.715  1.00  0.89           H  
ATOM    835 1HG  LYS A  51       9.498  23.938   2.343  1.00  0.89           H  
ATOM    836 2HG  LYS A  51       8.022  24.878   2.187  1.00  0.89           H  
ATOM    837 1HD  LYS A  51       9.236  26.944   2.294  1.00  0.89           H  
ATOM    838 2HD  LYS A  51      10.726  26.124   2.770  1.00  0.89           H  
ATOM    839 1HE  LYS A  51      10.924  26.605   0.407  1.00  0.89           H  
ATOM    840 2HE  LYS A  51      10.627  24.864   0.559  1.00  0.89           H  
ATOM    841 1HZ  LYS A  51       9.345  25.800  -1.186  1.00  0.89           H  
ATOM    842 2HZ  LYS A  51       8.344  25.233   0.004  1.00  0.89           H  
ATOM    843 3HZ  LYS A  51       8.597  26.851  -0.151  1.00  0.89           H  
ATOM    844  N   THR A  52       8.000  21.808   3.147  1.00  0.81           N  
ATOM    845  CA  THR A  52       8.521  20.556   2.626  1.00  0.81           C  
ATOM    846  C   THR A  52       9.193  20.802   1.286  1.00  0.81           C  
ATOM    847  O   THR A  52       8.668  21.544   0.451  1.00  0.81           O  
ATOM    848  CB  THR A  52       7.407  19.501   2.488  1.00  0.81           C  
ATOM    849  OG1 THR A  52       6.812  19.268   3.781  1.00  0.81           O  
ATOM    850  CG2 THR A  52       7.981  18.172   1.971  1.00  0.81           C  
ATOM    851  H   THR A  52       7.258  22.283   2.653  1.00  0.81           H  
ATOM    852  HA  THR A  52       9.274  20.178   3.302  1.00  0.81           H  
ATOM    853  HB  THR A  52       6.646  19.861   1.800  1.00  0.81           H  
ATOM    854  HG1 THR A  52       6.293  20.045   4.045  1.00  0.81           H  
ATOM    855 1HG2 THR A  52       7.180  17.439   1.892  1.00  0.81           H  
ATOM    856 2HG2 THR A  52       8.431  18.316   0.993  1.00  0.81           H  
ATOM    857 3HG2 THR A  52       8.733  17.807   2.663  1.00  0.81           H  
ATOM    858  N   GLY A  53      10.368  20.213   1.101  1.00  0.74           N  
ATOM    859  CA  GLY A  53      11.093  20.383  -0.154  1.00  0.74           C  
ATOM    860  C   GLY A  53      12.449  19.686  -0.181  1.00  0.74           C  
ATOM    861  O   GLY A  53      12.795  18.893   0.703  1.00  0.74           O  
ATOM    862  H   GLY A  53      10.738  19.625   1.849  1.00  0.74           H  
ATOM    863 1HA  GLY A  53      10.482  20.002  -0.974  1.00  0.74           H  
ATOM    864 2HA  GLY A  53      11.234  21.447  -0.348  1.00  0.74           H  
ATOM    865  N   LEU A  54      13.209  19.969  -1.232  1.00  0.70           N  
ATOM    866  CA  LEU A  54      14.499  19.333  -1.435  1.00  0.70           C  
ATOM    867  C   LEU A  54      15.686  20.116  -0.871  1.00  0.70           C  
ATOM    868  O   LEU A  54      15.697  21.348  -0.849  1.00  0.70           O  
ATOM    869  CB  LEU A  54      14.734  19.129  -2.938  1.00  0.70           C  
ATOM    870  CG  LEU A  54      13.737  18.290  -3.676  1.00  0.70           C  
ATOM    871  CD1 LEU A  54      14.085  18.302  -5.151  1.00  0.70           C  
ATOM    872  CD2 LEU A  54      13.779  16.901  -3.115  1.00  0.70           C  
ATOM    873  H   LEU A  54      12.862  20.621  -1.935  1.00  0.70           H  
ATOM    874  HA  LEU A  54      14.468  18.367  -0.953  1.00  0.70           H  
ATOM    875 1HB  LEU A  54      14.785  20.102  -3.425  1.00  0.70           H  
ATOM    876 2HB  LEU A  54      15.669  18.635  -3.060  1.00  0.70           H  
ATOM    877  HG  LEU A  54      12.735  18.707  -3.556  1.00  0.70           H  
ATOM    878 1HD1 LEU A  54      13.366  17.696  -5.702  1.00  0.70           H  
ATOM    879 2HD1 LEU A  54      14.050  19.331  -5.517  1.00  0.70           H  
ATOM    880 3HD1 LEU A  54      15.088  17.897  -5.293  1.00  0.70           H  
ATOM    881 1HD2 LEU A  54      13.060  16.269  -3.634  1.00  0.70           H  
ATOM    882 2HD2 LEU A  54      14.781  16.492  -3.226  1.00  0.70           H  
ATOM    883 3HD2 LEU A  54      13.530  16.960  -2.072  1.00  0.70           H  
ATOM    884  N   PHE A  55      16.694  19.386  -0.426  1.00  0.67           N  
ATOM    885  CA  PHE A  55      17.955  19.991  -0.007  1.00  0.67           C  
ATOM    886  C   PHE A  55      19.101  19.001  -0.276  1.00  0.67           C  
ATOM    887  O   PHE A  55      18.865  17.797  -0.219  1.00  0.67           O  
ATOM    888  CB  PHE A  55      17.853  20.352   1.468  1.00  0.67           C  
ATOM    889  CG  PHE A  55      17.541  19.203   2.329  1.00  0.67           C  
ATOM    890  CD1 PHE A  55      18.536  18.476   2.923  1.00  0.67           C  
ATOM    891  CD2 PHE A  55      16.219  18.840   2.548  1.00  0.67           C  
ATOM    892  CE1 PHE A  55      18.226  17.423   3.729  1.00  0.67           C  
ATOM    893  CE2 PHE A  55      15.917  17.785   3.351  1.00  0.67           C  
ATOM    894  CZ  PHE A  55      16.928  17.081   3.954  1.00  0.67           C  
ATOM    895  H   PHE A  55      16.568  18.372  -0.393  1.00  0.67           H  
ATOM    896  HA  PHE A  55      18.077  20.907  -0.573  1.00  0.67           H  
ATOM    897 1HB  PHE A  55      18.798  20.782   1.803  1.00  0.67           H  
ATOM    898 2HB  PHE A  55      17.078  21.113   1.609  1.00  0.67           H  
ATOM    899  HD1 PHE A  55      19.578  18.749   2.750  1.00  0.67           H  
ATOM    900  HD2 PHE A  55      15.416  19.411   2.072  1.00  0.67           H  
ATOM    901  HE1 PHE A  55      19.011  16.861   4.188  1.00  0.67           H  
ATOM    902  HE2 PHE A  55      14.881  17.509   3.521  1.00  0.67           H  
ATOM    903  HZ  PHE A  55      16.704  16.250   4.599  1.00  0.67           H  
ATOM    904  N   PRO A  56      20.334  19.426  -0.610  1.00  0.65           N  
ATOM    905  CA  PRO A  56      21.466  18.534  -0.785  1.00  0.65           C  
ATOM    906  C   PRO A  56      21.780  17.844   0.533  1.00  0.65           C  
ATOM    907  O   PRO A  56      21.759  18.486   1.589  1.00  0.65           O  
ATOM    908  CB  PRO A  56      22.585  19.469  -1.224  1.00  0.65           C  
ATOM    909  CG  PRO A  56      21.874  20.716  -1.724  1.00  0.65           C  
ATOM    910  CD  PRO A  56      20.639  20.835  -0.868  1.00  0.65           C  
ATOM    911  HA  PRO A  56      21.246  17.808  -1.576  1.00  0.65           H  
ATOM    912 1HB  PRO A  56      23.309  19.584  -0.461  1.00  0.65           H  
ATOM    913 2HB  PRO A  56      23.123  18.988  -2.053  1.00  0.65           H  
ATOM    914 1HG  PRO A  56      22.507  21.600  -1.663  1.00  0.65           H  
ATOM    915 2HG  PRO A  56      21.642  20.594  -2.773  1.00  0.65           H  
ATOM    916 1HD  PRO A  56      20.843  21.376   0.069  1.00  0.65           H  
ATOM    917 2HD  PRO A  56      19.899  21.322  -1.478  1.00  0.65           H  
ATOM    918  N   GLY A  57      22.194  16.585   0.491  1.00  0.65           N  
ATOM    919  CA  GLY A  57      22.541  15.890   1.721  1.00  0.65           C  
ATOM    920  C   GLY A  57      23.790  16.415   2.418  1.00  0.65           C  
ATOM    921  O   GLY A  57      23.964  16.218   3.617  1.00  0.65           O  
ATOM    922  H   GLY A  57      22.216  16.053  -0.381  1.00  0.65           H  
ATOM    923 1HA  GLY A  57      21.707  15.976   2.410  1.00  0.65           H  
ATOM    924 2HA  GLY A  57      22.667  14.830   1.499  1.00  0.65           H  
ATOM    925  N   SER A  58      24.635  17.145   1.698  1.00  0.66           N  
ATOM    926  CA  SER A  58      25.879  17.653   2.273  1.00  0.66           C  
ATOM    927  C   SER A  58      25.652  18.758   3.311  1.00  0.66           C  
ATOM    928  O   SER A  58      26.578  19.143   4.023  1.00  0.66           O  
ATOM    929  CB  SER A  58      26.813  18.138   1.179  1.00  0.66           C  
ATOM    930  OG  SER A  58      26.323  19.291   0.560  1.00  0.66           O  
ATOM    931  H   SER A  58      24.425  17.310   0.725  1.00  0.66           H  
ATOM    932  HA  SER A  58      26.373  16.824   2.782  1.00  0.66           H  
ATOM    933 1HB  SER A  58      27.794  18.342   1.605  1.00  0.66           H  
ATOM    934 2HB  SER A  58      26.935  17.352   0.438  1.00  0.66           H  
ATOM    935  HG  SER A  58      26.428  19.992   1.213  1.00  0.66           H  
ATOM    936  N   PHE A  59      24.430  19.286   3.384  1.00  0.69           N  
ATOM    937  CA  PHE A  59      24.111  20.336   4.338  1.00  0.69           C  
ATOM    938  C   PHE A  59      23.529  19.818   5.647  1.00  0.69           C  
ATOM    939  O   PHE A  59      23.300  20.620   6.566  1.00  0.69           O  
ATOM    940  CB  PHE A  59      23.133  21.298   3.691  1.00  0.69           C  
ATOM    941  CG  PHE A  59      23.764  22.115   2.608  1.00  0.69           C  
ATOM    942  CD1 PHE A  59      23.840  21.612   1.386  1.00  0.69           C  
ATOM    943  CD2 PHE A  59      24.243  23.378   2.822  1.00  0.69           C  
ATOM    944  CE1 PHE A  59      24.418  22.316   0.344  1.00  0.69           C  
ATOM    945  CE2 PHE A  59      24.814  24.108   1.816  1.00  0.69           C  
ATOM    946  CZ  PHE A  59      24.910  23.570   0.565  1.00  0.69           C  
ATOM    947  H   PHE A  59      23.684  18.940   2.774  1.00  0.69           H  
ATOM    948  HA  PHE A  59      25.030  20.875   4.568  1.00  0.69           H  
ATOM    949 1HB  PHE A  59      22.299  20.736   3.259  1.00  0.69           H  
ATOM    950 2HB  PHE A  59      22.728  21.977   4.445  1.00  0.69           H  
ATOM    951  HD1 PHE A  59      23.447  20.628   1.263  1.00  0.69           H  
ATOM    952  HD2 PHE A  59      24.164  23.805   3.793  1.00  0.69           H  
ATOM    953  HE1 PHE A  59      24.488  21.875  -0.645  1.00  0.69           H  
ATOM    954  HE2 PHE A  59      25.185  25.113   2.019  1.00  0.69           H  
ATOM    955  HZ  PHE A  59      25.364  24.137  -0.246  1.00  0.69           H  
ATOM    956  N   VAL A  60      23.324  18.493   5.758  1.00  0.76           N  
ATOM    957  CA  VAL A  60      22.735  17.923   6.969  1.00  0.76           C  
ATOM    958  C   VAL A  60      23.521  16.753   7.563  1.00  0.76           C  
ATOM    959  O   VAL A  60      24.384  16.161   6.917  1.00  0.76           O  
ATOM    960  CB  VAL A  60      21.290  17.425   6.740  1.00  0.76           C  
ATOM    961  CG1 VAL A  60      20.374  18.561   6.292  1.00  0.76           C  
ATOM    962  CG2 VAL A  60      21.300  16.274   5.749  1.00  0.76           C  
ATOM    963  H   VAL A  60      23.568  17.862   4.990  1.00  0.76           H  
ATOM    964  HA  VAL A  60      22.706  18.708   7.714  1.00  0.76           H  
ATOM    965  HB  VAL A  60      20.910  17.078   7.684  1.00  0.76           H  
ATOM    966 1HG1 VAL A  60      19.361  18.192   6.190  1.00  0.76           H  
ATOM    967 2HG1 VAL A  60      20.390  19.327   7.030  1.00  0.76           H  
ATOM    968 3HG1 VAL A  60      20.713  18.965   5.339  1.00  0.76           H  
ATOM    969 1HG2 VAL A  60      20.297  15.885   5.626  1.00  0.76           H  
ATOM    970 2HG2 VAL A  60      21.679  16.628   4.794  1.00  0.76           H  
ATOM    971 3HG2 VAL A  60      21.945  15.479   6.126  1.00  0.76           H  
ATOM    972  N   GLU A  61      23.161  16.398   8.792  1.00  0.87           N  
ATOM    973  CA  GLU A  61      23.726  15.259   9.502  1.00  0.87           C  
ATOM    974  C   GLU A  61      22.623  14.378  10.082  1.00  0.87           C  
ATOM    975  O   GLU A  61      21.681  14.867  10.697  1.00  0.87           O  
ATOM    976  CB  GLU A  61      24.637  15.761  10.622  1.00  0.87           C  
ATOM    977  CG  GLU A  61      25.333  14.695  11.436  1.00  0.87           C  
ATOM    978  CD  GLU A  61      26.238  15.280  12.491  1.00  0.87           C  
ATOM    979  OE1 GLU A  61      26.250  16.485  12.640  1.00  0.87           O  
ATOM    980  OE2 GLU A  61      26.926  14.536  13.146  1.00  0.87           O  
ATOM    981  H   GLU A  61      22.473  16.980   9.255  1.00  0.87           H  
ATOM    982  HA  GLU A  61      24.311  14.663   8.802  1.00  0.87           H  
ATOM    983 1HB  GLU A  61      25.414  16.381  10.184  1.00  0.87           H  
ATOM    984 2HB  GLU A  61      24.070  16.385  11.299  1.00  0.87           H  
ATOM    985 1HG  GLU A  61      24.579  14.078  11.929  1.00  0.87           H  
ATOM    986 2HG  GLU A  61      25.910  14.055  10.771  1.00  0.87           H  
ATOM    987  N   ASN A  62      22.723  13.069   9.875  1.00  1.02           N  
ATOM    988  CA  ASN A  62      21.732  12.132  10.425  1.00  1.02           C  
ATOM    989  C   ASN A  62      21.879  12.092  11.939  1.00  1.02           C  
ATOM    990  O   ASN A  62      22.988  11.872  12.431  1.00  1.02           O  
ATOM    991  CB  ASN A  62      21.915  10.767   9.786  1.00  1.02           C  
ATOM    992  CG  ASN A  62      20.856   9.764  10.127  1.00  1.02           C  
ATOM    993  OD1 ASN A  62      20.920   9.087  11.164  1.00  1.02           O  
ATOM    994  ND2 ASN A  62      19.882   9.639   9.265  1.00  1.02           N  
ATOM    995  H   ASN A  62      23.505  12.710   9.345  1.00  1.02           H  
ATOM    996  HA  ASN A  62      20.727  12.493  10.216  1.00  1.02           H  
ATOM    997 1HB  ASN A  62      21.937  10.883   8.703  1.00  1.02           H  
ATOM    998 2HB  ASN A  62      22.881  10.363  10.085  1.00  1.02           H  
ATOM    999 1HD2 ASN A  62      19.160   8.973   9.441  1.00  1.02           H  
ATOM   1000 2HD2 ASN A  62      19.856  10.228   8.427  1.00  1.02           H  
ATOM   1001  N   ILE A  63      20.788  12.317  12.675  1.00  1.21           N  
ATOM   1002  CA  ILE A  63      20.909  12.376  14.131  1.00  1.21           C  
ATOM   1003  C   ILE A  63      19.564  12.311  14.848  1.00  1.21           C  
ATOM   1004  O   ILE A  63      19.419  11.572  15.824  1.00  1.21           O  
ATOM   1005  OXT ILE A  63      18.831  13.290  14.749  1.00  1.21           O  
ATOM   1006  CB  ILE A  63      21.617  13.687  14.538  1.00  1.21           C  
ATOM   1007  CG1 ILE A  63      21.919  13.705  16.033  1.00  1.21           C  
ATOM   1008  CG2 ILE A  63      20.740  14.866  14.166  1.00  1.21           C  
ATOM   1009  CD1 ILE A  63      22.886  14.810  16.425  1.00  1.21           C  
ATOM   1010  H   ILE A  63      19.882  12.455  12.219  1.00  1.21           H  
ATOM   1011  HA  ILE A  63      21.512  11.531  14.456  1.00  1.21           H  
ATOM   1012  HB  ILE A  63      22.571  13.777  14.013  1.00  1.21           H  
ATOM   1013 1HG1 ILE A  63      20.991  13.841  16.586  1.00  1.21           H  
ATOM   1014 2HG1 ILE A  63      22.357  12.748  16.317  1.00  1.21           H  
ATOM   1015 1HG2 ILE A  63      21.242  15.763  14.446  1.00  1.21           H  
ATOM   1016 2HG2 ILE A  63      20.561  14.862  13.093  1.00  1.21           H  
ATOM   1017 3HG2 ILE A  63      19.792  14.811  14.689  1.00  1.21           H  
ATOM   1018 1HD1 ILE A  63      23.069  14.773  17.499  1.00  1.21           H  
ATOM   1019 2HD1 ILE A  63      23.831  14.676  15.889  1.00  1.21           H  
ATOM   1020 3HD1 ILE A  63      22.458  15.769  16.167  1.00  1.21           H  
TER    1021
ENDMDL

REMARK ID 164093 MODEL 3 2021-12-18_00000089_1_11
PFRMAT TS
TARGET 2021-12-18_00000089_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.005   1.657  -1.792  1.00  7.67           N  
ATOM      2  CA  GLY A   1       1.214   0.888  -2.014  1.00  7.67           C  
ATOM      3  C   GLY A   1       2.262   1.224  -0.966  1.00  7.67           C  
ATOM      4  O   GLY A   1       2.965   0.348  -0.466  1.00  7.67           O  
ATOM      5  H   GLY A   1      -0.801   1.198  -1.373  1.00  7.67           H  
ATOM      6 1HA  GLY A   1       0.986  -0.177  -1.980  1.00  7.67           H  
ATOM      7 2HA  GLY A   1       1.606   1.102  -3.008  1.00  7.67           H  
ATOM      8  N   ARG A   2       2.379   2.514  -0.664  1.00  6.86           N  
ATOM      9  CA  ARG A   2       3.346   3.037   0.304  1.00  6.86           C  
ATOM     10  C   ARG A   2       4.771   2.597  -0.016  1.00  6.86           C  
ATOM     11  O   ARG A   2       5.563   2.270   0.872  1.00  6.86           O  
ATOM     12  CB  ARG A   2       2.985   2.615   1.723  1.00  6.86           C  
ATOM     13  CG  ARG A   2       1.631   3.125   2.208  1.00  6.86           C  
ATOM     14  CD  ARG A   2       1.368   2.761   3.629  1.00  6.86           C  
ATOM     15  NE  ARG A   2       0.074   3.258   4.083  1.00  6.86           N  
ATOM     16  CZ  ARG A   2      -0.454   3.034   5.304  1.00  6.86           C  
ATOM     17  NH1 ARG A   2       0.207   2.322   6.191  1.00  6.86           N  
ATOM     18  NH2 ARG A   2      -1.639   3.534   5.610  1.00  6.86           N  
ATOM     19  H   ARG A   2       1.743   3.152  -1.125  1.00  6.86           H  
ATOM     20  HA  ARG A   2       3.312   4.126   0.262  1.00  6.86           H  
ATOM     21 1HB  ARG A   2       2.982   1.529   1.803  1.00  6.86           H  
ATOM     22 2HB  ARG A   2       3.744   2.988   2.411  1.00  6.86           H  
ATOM     23 1HG  ARG A   2       1.601   4.210   2.119  1.00  6.86           H  
ATOM     24 2HG  ARG A   2       0.842   2.689   1.593  1.00  6.86           H  
ATOM     25 1HD  ARG A   2       1.375   1.677   3.735  1.00  6.86           H  
ATOM     26 2HD  ARG A   2       2.141   3.193   4.265  1.00  6.86           H  
ATOM     27  HE  ARG A   2      -0.469   3.811   3.433  1.00  6.86           H  
ATOM     28 1HH1 ARG A   2       1.113   1.941   5.958  1.00  6.86           H  
ATOM     29 2HH1 ARG A   2      -0.191   2.158   7.104  1.00  6.86           H  
ATOM     30 1HH2 ARG A   2      -2.148   4.082   4.929  1.00  6.86           H  
ATOM     31 2HH2 ARG A   2      -2.036   3.369   6.523  1.00  6.86           H  
ATOM     32  N   ARG A   3       5.130   2.656  -1.293  1.00  5.74           N  
ATOM     33  CA  ARG A   3       6.463   2.254  -1.717  1.00  5.74           C  
ATOM     34  C   ARG A   3       7.481   3.355  -1.478  1.00  5.74           C  
ATOM     35  O   ARG A   3       7.941   4.027  -2.403  1.00  5.74           O  
ATOM     36  CB  ARG A   3       6.456   1.838  -3.177  1.00  5.74           C  
ATOM     37  CG  ARG A   3       5.631   0.581  -3.464  1.00  5.74           C  
ATOM     38  CD  ARG A   3       5.674   0.197  -4.903  1.00  5.74           C  
ATOM     39  NE  ARG A   3       4.904  -1.014  -5.166  1.00  5.74           N  
ATOM     40  CZ  ARG A   3       4.815  -1.626  -6.366  1.00  5.74           C  
ATOM     41  NH1 ARG A   3       5.448  -1.133  -7.408  1.00  5.74           N  
ATOM     42  NH2 ARG A   3       4.091  -2.725  -6.493  1.00  5.74           N  
ATOM     43  H   ARG A   3       4.452   2.951  -1.978  1.00  5.74           H  
ATOM     44  HA  ARG A   3       6.759   1.385  -1.127  1.00  5.74           H  
ATOM     45 1HB  ARG A   3       6.056   2.647  -3.785  1.00  5.74           H  
ATOM     46 2HB  ARG A   3       7.478   1.651  -3.507  1.00  5.74           H  
ATOM     47 1HG  ARG A   3       6.023  -0.248  -2.875  1.00  5.74           H  
ATOM     48 2HG  ARG A   3       4.590   0.759  -3.184  1.00  5.74           H  
ATOM     49 1HD  ARG A   3       5.259   1.002  -5.507  1.00  5.74           H  
ATOM     50 2HD  ARG A   3       6.706   0.015  -5.200  1.00  5.74           H  
ATOM     51  HE  ARG A   3       4.405  -1.429  -4.391  1.00  5.74           H  
ATOM     52 1HH1 ARG A   3       6.002  -0.294  -7.312  1.00  5.74           H  
ATOM     53 2HH1 ARG A   3       5.380  -1.593  -8.304  1.00  5.74           H  
ATOM     54 1HH2 ARG A   3       3.605  -3.106  -5.693  1.00  5.74           H  
ATOM     55 2HH2 ARG A   3       4.024  -3.184  -7.389  1.00  5.74           H  
ATOM     56  N   VAL A   4       7.808   3.532  -0.210  1.00  4.44           N  
ATOM     57  CA  VAL A   4       8.725   4.558   0.260  1.00  4.44           C  
ATOM     58  C   VAL A   4      10.124   4.321  -0.281  1.00  4.44           C  
ATOM     59  O   VAL A   4      10.629   3.196  -0.253  1.00  4.44           O  
ATOM     60  CB  VAL A   4       8.741   4.586   1.800  1.00  4.44           C  
ATOM     61  CG1 VAL A   4       9.804   5.552   2.306  1.00  4.44           C  
ATOM     62  CG2 VAL A   4       7.362   4.998   2.302  1.00  4.44           C  
ATOM     63  H   VAL A   4       7.337   2.922   0.459  1.00  4.44           H  
ATOM     64  HA  VAL A   4       8.373   5.526  -0.100  1.00  4.44           H  
ATOM     65  HB  VAL A   4       8.989   3.592   2.177  1.00  4.44           H  
ATOM     66 1HG1 VAL A   4       9.804   5.554   3.394  1.00  4.44           H  
ATOM     67 2HG1 VAL A   4      10.786   5.240   1.950  1.00  4.44           H  
ATOM     68 3HG1 VAL A   4       9.589   6.555   1.942  1.00  4.44           H  
ATOM     69 1HG2 VAL A   4       7.360   5.009   3.392  1.00  4.44           H  
ATOM     70 2HG2 VAL A   4       7.122   5.991   1.926  1.00  4.44           H  
ATOM     71 3HG2 VAL A   4       6.620   4.289   1.948  1.00  4.44           H  
ATOM     72  N   VAL A   5      10.742   5.375  -0.799  1.00  3.20           N  
ATOM     73  CA  VAL A   5      12.072   5.278  -1.377  1.00  3.20           C  
ATOM     74  C   VAL A   5      13.108   4.858  -0.346  1.00  3.20           C  
ATOM     75  O   VAL A   5      13.163   5.407   0.756  1.00  3.20           O  
ATOM     76  CB  VAL A   5      12.472   6.620  -2.008  1.00  3.20           C  
ATOM     77  CG1 VAL A   5      13.914   6.575  -2.490  1.00  3.20           C  
ATOM     78  CG2 VAL A   5      11.529   6.921  -3.158  1.00  3.20           C  
ATOM     79  H   VAL A   5      10.268   6.266  -0.795  1.00  3.20           H  
ATOM     80  HA  VAL A   5      12.045   4.522  -2.164  1.00  3.20           H  
ATOM     81  HB  VAL A   5      12.400   7.407  -1.257  1.00  3.20           H  
ATOM     82 1HG1 VAL A   5      14.181   7.535  -2.928  1.00  3.20           H  
ATOM     83 2HG1 VAL A   5      14.573   6.372  -1.652  1.00  3.20           H  
ATOM     84 3HG1 VAL A   5      14.027   5.792  -3.238  1.00  3.20           H  
ATOM     85 1HG2 VAL A   5      11.794   7.878  -3.607  1.00  3.20           H  
ATOM     86 2HG2 VAL A   5      11.608   6.133  -3.907  1.00  3.20           H  
ATOM     87 3HG2 VAL A   5      10.503   6.965  -2.786  1.00  3.20           H  
ATOM     88  N   CYS A   6      13.905   3.867  -0.721  1.00  2.21           N  
ATOM     89  CA  CYS A   6      14.950   3.282   0.105  1.00  2.21           C  
ATOM     90  C   CYS A   6      16.163   4.181   0.315  1.00  2.21           C  
ATOM     91  O   CYS A   6      16.385   5.131  -0.440  1.00  2.21           O  
ATOM     92  CB  CYS A   6      15.409   2.002  -0.559  1.00  2.21           C  
ATOM     93  SG  CYS A   6      16.186   2.307  -2.142  1.00  2.21           S  
ATOM     94  H   CYS A   6      13.766   3.483  -1.643  1.00  2.21           H  
ATOM     95  HA  CYS A   6      14.515   3.049   1.077  1.00  2.21           H  
ATOM     96 1HB  CYS A   6      16.132   1.493   0.070  1.00  2.21           H  
ATOM     97 2HB  CYS A   6      14.564   1.328  -0.702  1.00  2.21           H  
ATOM     98  HG  CYS A   6      16.539   1.043  -2.360  1.00  2.21           H  
ATOM     99  N   GLU A   7      16.971   3.841   1.318  1.00  1.52           N  
ATOM    100  CA  GLU A   7      18.196   4.593   1.608  1.00  1.52           C  
ATOM    101  C   GLU A   7      19.456   3.787   1.304  1.00  1.52           C  
ATOM    102  O   GLU A   7      19.502   2.580   1.522  1.00  1.52           O  
ATOM    103  CB  GLU A   7      18.205   5.039   3.071  1.00  1.52           C  
ATOM    104  CG  GLU A   7      17.115   6.046   3.441  1.00  1.52           C  
ATOM    105  CD  GLU A   7      17.159   6.472   4.898  1.00  1.52           C  
ATOM    106  OE1 GLU A   7      17.968   5.947   5.625  1.00  1.52           O  
ATOM    107  OE2 GLU A   7      16.388   7.322   5.272  1.00  1.52           O  
ATOM    108  H   GLU A   7      16.700   3.037   1.885  1.00  1.52           H  
ATOM    109  HA  GLU A   7      18.207   5.483   0.977  1.00  1.52           H  
ATOM    110 1HB  GLU A   7      18.059   4.167   3.702  1.00  1.52           H  
ATOM    111 2HB  GLU A   7      19.177   5.470   3.319  1.00  1.52           H  
ATOM    112 1HG  GLU A   7      17.225   6.928   2.811  1.00  1.52           H  
ATOM    113 2HG  GLU A   7      16.142   5.602   3.226  1.00  1.52           H  
ATOM    114  N   ARG A   8      20.498   4.448   0.814  1.00  1.08           N  
ATOM    115  CA  ARG A   8      21.731   3.729   0.483  1.00  1.08           C  
ATOM    116  C   ARG A   8      22.775   3.698   1.598  1.00  1.08           C  
ATOM    117  O   ARG A   8      23.126   4.736   2.175  1.00  1.08           O  
ATOM    118  CB  ARG A   8      22.371   4.336  -0.741  1.00  1.08           C  
ATOM    119  CG  ARG A   8      23.583   3.589  -1.276  1.00  1.08           C  
ATOM    120  CD  ARG A   8      24.114   4.235  -2.515  1.00  1.08           C  
ATOM    121  NE  ARG A   8      24.694   5.543  -2.223  1.00  1.08           N  
ATOM    122  CZ  ARG A   8      24.931   6.516  -3.122  1.00  1.08           C  
ATOM    123  NH1 ARG A   8      24.637   6.343  -4.401  1.00  1.08           N  
ATOM    124  NH2 ARG A   8      25.459   7.655  -2.702  1.00  1.08           N  
ATOM    125  H   ARG A   8      20.433   5.444   0.654  1.00  1.08           H  
ATOM    126  HA  ARG A   8      21.467   2.696   0.244  1.00  1.08           H  
ATOM    127 1HB  ARG A   8      21.642   4.420  -1.533  1.00  1.08           H  
ATOM    128 2HB  ARG A   8      22.711   5.346  -0.501  1.00  1.08           H  
ATOM    129 1HG  ARG A   8      24.379   3.591  -0.526  1.00  1.08           H  
ATOM    130 2HG  ARG A   8      23.292   2.566  -1.499  1.00  1.08           H  
ATOM    131 1HD  ARG A   8      24.890   3.608  -2.946  1.00  1.08           H  
ATOM    132 2HD  ARG A   8      23.310   4.370  -3.234  1.00  1.08           H  
ATOM    133  HE  ARG A   8      24.981   5.734  -1.246  1.00  1.08           H  
ATOM    134 1HH1 ARG A   8      24.234   5.473  -4.712  1.00  1.08           H  
ATOM    135 2HH1 ARG A   8      24.817   7.082  -5.064  1.00  1.08           H  
ATOM    136 1HH2 ARG A   8      25.661   7.777  -1.683  1.00  1.08           H  
ATOM    137 2HH2 ARG A   8      25.644   8.401  -3.347  1.00  1.08           H  
ATOM    138  N   HIS A   9      23.273   2.492   1.860  1.00  0.82           N  
ATOM    139  CA  HIS A   9      24.304   2.233   2.850  1.00  0.82           C  
ATOM    140  C   HIS A   9      25.422   1.369   2.260  1.00  0.82           C  
ATOM    141  O   HIS A   9      25.205   0.617   1.307  1.00  0.82           O  
ATOM    142  CB  HIS A   9      23.700   1.513   4.070  1.00  0.82           C  
ATOM    143  CG  HIS A   9      22.711   2.324   4.857  1.00  0.82           C  
ATOM    144  ND1 HIS A   9      21.423   2.571   4.425  1.00  0.82           N  
ATOM    145  CD2 HIS A   9      22.828   2.932   6.056  1.00  0.82           C  
ATOM    146  CE1 HIS A   9      20.800   3.317   5.321  1.00  0.82           C  
ATOM    147  NE2 HIS A   9      21.637   3.570   6.309  1.00  0.82           N  
ATOM    148  H   HIS A   9      22.883   1.687   1.369  1.00  0.82           H  
ATOM    149  HA  HIS A   9      24.742   3.171   3.174  1.00  0.82           H  
ATOM    150 1HB  HIS A   9      23.209   0.592   3.743  1.00  0.82           H  
ATOM    151 2HB  HIS A   9      24.502   1.237   4.737  1.00  0.82           H  
ATOM    152  HD1 HIS A   9      20.999   2.257   3.565  1.00  0.82           H  
ATOM    153  HD2 HIS A   9      23.652   3.007   6.766  1.00  0.82           H  
ATOM    154  HE1 HIS A   9      19.770   3.630   5.169  1.00  0.82           H  
ATOM    155  N   ARG A  10      26.608   1.418   2.856  1.00  0.68           N  
ATOM    156  CA  ARG A  10      27.671   0.528   2.404  1.00  0.68           C  
ATOM    157  C   ARG A  10      28.124  -0.346   3.538  1.00  0.68           C  
ATOM    158  O   ARG A  10      28.074   0.041   4.704  1.00  0.68           O  
ATOM    159  CB  ARG A  10      28.890   1.272   1.882  1.00  0.68           C  
ATOM    160  CG  ARG A  10      29.665   2.073   2.920  1.00  0.68           C  
ATOM    161  CD  ARG A  10      30.865   2.716   2.306  1.00  0.68           C  
ATOM    162  NE  ARG A  10      31.623   3.540   3.245  1.00  0.68           N  
ATOM    163  CZ  ARG A  10      32.705   4.261   2.912  1.00  0.68           C  
ATOM    164  NH1 ARG A  10      33.162   4.260   1.677  1.00  0.68           N  
ATOM    165  NH2 ARG A  10      33.303   4.970   3.844  1.00  0.68           N  
ATOM    166  H   ARG A  10      26.759   2.082   3.611  1.00  0.68           H  
ATOM    167  HA  ARG A  10      27.291  -0.109   1.611  1.00  0.68           H  
ATOM    168 1HB  ARG A  10      29.578   0.554   1.429  1.00  0.68           H  
ATOM    169 2HB  ARG A  10      28.579   1.965   1.102  1.00  0.68           H  
ATOM    170 1HG  ARG A  10      29.024   2.843   3.344  1.00  0.68           H  
ATOM    171 2HG  ARG A  10      30.002   1.404   3.716  1.00  0.68           H  
ATOM    172 1HD  ARG A  10      31.526   1.928   1.951  1.00  0.68           H  
ATOM    173 2HD  ARG A  10      30.578   3.330   1.464  1.00  0.68           H  
ATOM    174  HE  ARG A  10      31.322   3.604   4.231  1.00  0.68           H  
ATOM    175 1HH1 ARG A  10      32.695   3.713   0.968  1.00  0.68           H  
ATOM    176 2HH1 ARG A  10      33.977   4.806   1.440  1.00  0.68           H  
ATOM    177 1HH2 ARG A  10      32.913   4.949   4.801  1.00  0.68           H  
ATOM    178 2HH2 ARG A  10      34.114   5.523   3.631  1.00  0.68           H  
ATOM    179  N   VAL A  11      28.598  -1.526   3.205  1.00  0.61           N  
ATOM    180  CA  VAL A  11      29.063  -2.439   4.227  1.00  0.61           C  
ATOM    181  C   VAL A  11      30.495  -2.153   4.614  1.00  0.61           C  
ATOM    182  O   VAL A  11      31.399  -2.094   3.770  1.00  0.61           O  
ATOM    183  CB  VAL A  11      28.914  -3.858   3.729  1.00  0.61           C  
ATOM    184  CG1 VAL A  11      29.413  -4.865   4.776  1.00  0.61           C  
ATOM    185  CG2 VAL A  11      27.482  -4.063   3.362  1.00  0.61           C  
ATOM    186  H   VAL A  11      28.588  -1.815   2.224  1.00  0.61           H  
ATOM    187  HA  VAL A  11      28.448  -2.319   5.114  1.00  0.61           H  
ATOM    188  HB  VAL A  11      29.523  -3.978   2.842  1.00  0.61           H  
ATOM    189 1HG1 VAL A  11      29.309  -5.876   4.396  1.00  0.61           H  
ATOM    190 2HG1 VAL A  11      30.453  -4.678   5.004  1.00  0.61           H  
ATOM    191 3HG1 VAL A  11      28.823  -4.760   5.689  1.00  0.61           H  
ATOM    192 1HG2 VAL A  11      27.353  -5.034   2.961  1.00  0.61           H  
ATOM    193 2HG2 VAL A  11      26.876  -3.942   4.237  1.00  0.61           H  
ATOM    194 3HG2 VAL A  11      27.187  -3.336   2.616  1.00  0.61           H  
ATOM    195  N   VAL A  12      30.696  -1.973   5.902  1.00  0.59           N  
ATOM    196  CA  VAL A  12      31.993  -1.669   6.461  1.00  0.59           C  
ATOM    197  C   VAL A  12      32.640  -2.958   6.941  1.00  0.59           C  
ATOM    198  O   VAL A  12      33.835  -3.174   6.753  1.00  0.59           O  
ATOM    199  CB  VAL A  12      31.845  -0.668   7.610  1.00  0.59           C  
ATOM    200  CG1 VAL A  12      33.196  -0.400   8.253  1.00  0.59           C  
ATOM    201  CG2 VAL A  12      31.214   0.616   7.073  1.00  0.59           C  
ATOM    202  H   VAL A  12      29.901  -2.060   6.532  1.00  0.59           H  
ATOM    203  HA  VAL A  12      32.619  -1.227   5.685  1.00  0.59           H  
ATOM    204  HB  VAL A  12      31.194  -1.099   8.376  1.00  0.59           H  
ATOM    205 1HG1 VAL A  12      33.073   0.300   9.078  1.00  0.59           H  
ATOM    206 2HG1 VAL A  12      33.617  -1.325   8.623  1.00  0.59           H  
ATOM    207 3HG1 VAL A  12      33.868   0.028   7.511  1.00  0.59           H  
ATOM    208 1HG2 VAL A  12      31.087   1.324   7.888  1.00  0.59           H  
ATOM    209 2HG2 VAL A  12      31.857   1.054   6.309  1.00  0.59           H  
ATOM    210 3HG2 VAL A  12      30.239   0.391   6.635  1.00  0.59           H  
ATOM    211  N   VAL A  13      31.832  -3.789   7.601  1.00  0.58           N  
ATOM    212  CA  VAL A  13      32.284  -5.072   8.135  1.00  0.58           C  
ATOM    213  C   VAL A  13      31.400  -6.195   7.584  1.00  0.58           C  
ATOM    214  O   VAL A  13      30.180  -6.047   7.552  1.00  0.58           O  
ATOM    215  CB  VAL A  13      32.230  -5.065   9.676  1.00  0.58           C  
ATOM    216  CG1 VAL A  13      32.671  -6.404  10.227  1.00  0.58           C  
ATOM    217  CG2 VAL A  13      33.093  -3.964  10.213  1.00  0.58           C  
ATOM    218  H   VAL A  13      30.855  -3.521   7.723  1.00  0.58           H  
ATOM    219  HA  VAL A  13      33.312  -5.250   7.820  1.00  0.58           H  
ATOM    220  HB  VAL A  13      31.210  -4.897   9.994  1.00  0.58           H  
ATOM    221 1HG1 VAL A  13      32.611  -6.385  11.314  1.00  0.58           H  
ATOM    222 2HG1 VAL A  13      32.029  -7.188   9.851  1.00  0.58           H  
ATOM    223 3HG1 VAL A  13      33.697  -6.602   9.921  1.00  0.58           H  
ATOM    224 1HG2 VAL A  13      33.038  -3.960  11.300  1.00  0.58           H  
ATOM    225 2HG2 VAL A  13      34.126  -4.123   9.897  1.00  0.58           H  
ATOM    226 3HG2 VAL A  13      32.738  -3.018   9.839  1.00  0.58           H  
ATOM    227  N   SER A  14      31.992  -7.301   7.125  1.00  0.59           N  
ATOM    228  CA  SER A  14      31.174  -8.398   6.620  1.00  0.59           C  
ATOM    229  C   SER A  14      30.300  -9.028   7.695  1.00  0.59           C  
ATOM    230  O   SER A  14      30.636  -9.027   8.882  1.00  0.59           O  
ATOM    231  CB  SER A  14      32.053  -9.446   5.963  1.00  0.59           C  
ATOM    232  OG  SER A  14      32.987  -9.970   6.867  1.00  0.59           O  
ATOM    233  H   SER A  14      33.013  -7.389   7.112  1.00  0.59           H  
ATOM    234  HA  SER A  14      30.518  -7.990   5.852  1.00  0.59           H  
ATOM    235 1HB  SER A  14      31.413 -10.252   5.606  1.00  0.59           H  
ATOM    236 2HB  SER A  14      32.547  -9.038   5.102  1.00  0.59           H  
ATOM    237  HG  SER A  14      33.724  -9.301   6.862  1.00  0.59           H  
ATOM    238  N   TYR A  15      29.180  -9.587   7.250  1.00  0.60           N  
ATOM    239  CA  TYR A  15      28.208 -10.204   8.134  1.00  0.60           C  
ATOM    240  C   TYR A  15      27.560 -11.485   7.609  1.00  0.60           C  
ATOM    241  O   TYR A  15      26.677 -11.394   6.754  1.00  0.60           O  
ATOM    242  CB  TYR A  15      27.083  -9.243   8.474  1.00  0.60           C  
ATOM    243  CG  TYR A  15      26.170  -9.848   9.479  1.00  0.60           C  
ATOM    244  CD1 TYR A  15      26.608  -9.981  10.776  1.00  0.60           C  
ATOM    245  CD2 TYR A  15      24.910 -10.305   9.109  1.00  0.60           C  
ATOM    246  CE1 TYR A  15      25.808 -10.569  11.718  1.00  0.60           C  
ATOM    247  CE2 TYR A  15      24.102 -10.894  10.055  1.00  0.60           C  
ATOM    248  CZ  TYR A  15      24.555 -11.030  11.361  1.00  0.60           C  
ATOM    249  OH  TYR A  15      23.773 -11.633  12.312  1.00  0.60           O  
ATOM    250  H   TYR A  15      29.010  -9.565   6.248  1.00  0.60           H  
ATOM    251  HA  TYR A  15      28.718 -10.412   9.064  1.00  0.60           H  
ATOM    252 1HB  TYR A  15      27.486  -8.316   8.878  1.00  0.60           H  
ATOM    253 2HB  TYR A  15      26.509  -9.003   7.580  1.00  0.60           H  
ATOM    254  HD1 TYR A  15      27.597  -9.628  11.049  1.00  0.60           H  
ATOM    255  HD2 TYR A  15      24.563 -10.206   8.076  1.00  0.60           H  
ATOM    256  HE1 TYR A  15      26.162 -10.680  12.741  1.00  0.60           H  
ATOM    257  HE2 TYR A  15      23.116 -11.259   9.775  1.00  0.60           H  
ATOM    258  HH  TYR A  15      23.005 -12.067  11.878  1.00  0.60           H  
ATOM    259  N   PRO A  16      28.042 -12.691   7.950  1.00  0.62           N  
ATOM    260  CA  PRO A  16      27.421 -13.919   7.517  1.00  0.62           C  
ATOM    261  C   PRO A  16      26.100 -14.009   8.282  1.00  0.62           C  
ATOM    262  O   PRO A  16      26.078 -13.687   9.473  1.00  0.62           O  
ATOM    263  CB  PRO A  16      28.437 -14.990   7.928  1.00  0.62           C  
ATOM    264  CG  PRO A  16      29.190 -14.368   9.101  1.00  0.62           C  
ATOM    265  CD  PRO A  16      29.216 -12.856   8.819  1.00  0.62           C  
ATOM    266  HA  PRO A  16      27.291 -13.876   6.434  1.00  0.62           H  
ATOM    267 1HB  PRO A  16      27.908 -15.917   8.203  1.00  0.62           H  
ATOM    268 2HB  PRO A  16      29.089 -15.233   7.075  1.00  0.62           H  
ATOM    269 1HG  PRO A  16      28.675 -14.608  10.041  1.00  0.62           H  
ATOM    270 2HG  PRO A  16      30.198 -14.803   9.174  1.00  0.62           H  
ATOM    271 1HD  PRO A  16      29.081 -12.354   9.785  1.00  0.62           H  
ATOM    272 2HD  PRO A  16      30.139 -12.542   8.302  1.00  0.62           H  
ATOM    273  N   PRO A  17      25.020 -14.508   7.674  1.00  0.65           N  
ATOM    274  CA  PRO A  17      23.710 -14.615   8.271  1.00  0.65           C  
ATOM    275  C   PRO A  17      23.715 -15.659   9.350  1.00  0.65           C  
ATOM    276  O   PRO A  17      24.371 -16.691   9.208  1.00  0.65           O  
ATOM    277  CB  PRO A  17      22.843 -15.048   7.083  1.00  0.65           C  
ATOM    278  CG  PRO A  17      23.796 -15.761   6.160  1.00  0.65           C  
ATOM    279  CD  PRO A  17      25.123 -15.049   6.337  1.00  0.65           C  
ATOM    280  HA  PRO A  17      23.399 -13.638   8.668  1.00  0.65           H  
ATOM    281 1HB  PRO A  17      22.008 -15.682   7.425  1.00  0.65           H  
ATOM    282 2HB  PRO A  17      22.399 -14.164   6.609  1.00  0.65           H  
ATOM    283 1HG  PRO A  17      23.843 -16.827   6.426  1.00  0.65           H  
ATOM    284 2HG  PRO A  17      23.422 -15.708   5.125  1.00  0.65           H  
ATOM    285 1HD  PRO A  17      25.952 -15.764   6.250  1.00  0.65           H  
ATOM    286 2HD  PRO A  17      25.201 -14.243   5.645  1.00  0.65           H  
ATOM    287  N   GLN A  18      22.932 -15.435  10.390  1.00  0.67           N  
ATOM    288  CA  GLN A  18      22.782 -16.432  11.432  1.00  0.67           C  
ATOM    289  C   GLN A  18      21.436 -17.160  11.303  1.00  0.67           C  
ATOM    290  O   GLN A  18      21.140 -18.087  12.059  1.00  0.67           O  
ATOM    291  CB  GLN A  18      22.949 -15.757  12.787  1.00  0.67           C  
ATOM    292  CG  GLN A  18      24.306 -15.022  12.908  1.00  0.67           C  
ATOM    293  CD  GLN A  18      25.514 -15.928  12.756  1.00  0.67           C  
ATOM    294  OE1 GLN A  18      25.664 -16.901  13.505  1.00  0.67           O  
ATOM    295  NE2 GLN A  18      26.382 -15.626  11.782  1.00  0.67           N  
ATOM    296  H   GLN A  18      22.454 -14.536  10.492  1.00  0.67           H  
ATOM    297  HA  GLN A  18      23.573 -17.173  11.322  1.00  0.67           H  
ATOM    298 1HB  GLN A  18      22.148 -15.025  12.930  1.00  0.67           H  
ATOM    299 2HB  GLN A  18      22.876 -16.495  13.582  1.00  0.67           H  
ATOM    300 1HG  GLN A  18      24.357 -14.267  12.117  1.00  0.67           H  
ATOM    301 2HG  GLN A  18      24.359 -14.537  13.880  1.00  0.67           H  
ATOM    302 1HE2 GLN A  18      27.184 -16.199  11.637  1.00  0.67           H  
ATOM    303 2HE2 GLN A  18      26.232 -14.823  11.160  1.00  0.67           H  
ATOM    304  N   SER A  19      20.627 -16.731  10.331  1.00  0.68           N  
ATOM    305  CA  SER A  19      19.303 -17.299  10.091  1.00  0.68           C  
ATOM    306  C   SER A  19      18.818 -17.024   8.662  1.00  0.68           C  
ATOM    307  O   SER A  19      19.399 -16.228   7.927  1.00  0.68           O  
ATOM    308  CB  SER A  19      18.283 -16.769  11.092  1.00  0.68           C  
ATOM    309  OG  SER A  19      17.986 -15.420  10.870  1.00  0.68           O  
ATOM    310  H   SER A  19      20.946 -15.968   9.755  1.00  0.68           H  
ATOM    311  HA  SER A  19      19.369 -18.381  10.219  1.00  0.68           H  
ATOM    312 1HB  SER A  19      17.372 -17.357  11.016  1.00  0.68           H  
ATOM    313 2HB  SER A  19      18.664 -16.894  12.105  1.00  0.68           H  
ATOM    314  HG  SER A  19      18.717 -14.895  11.284  1.00  0.68           H  
ATOM    315  N   GLU A  20      17.716 -17.661   8.282  1.00  0.69           N  
ATOM    316  CA  GLU A  20      17.130 -17.509   6.944  1.00  0.69           C  
ATOM    317  C   GLU A  20      16.676 -16.082   6.624  1.00  0.69           C  
ATOM    318  O   GLU A  20      16.597 -15.694   5.461  1.00  0.69           O  
ATOM    319  CB  GLU A  20      15.945 -18.459   6.788  1.00  0.69           C  
ATOM    320  CG  GLU A  20      16.326 -19.939   6.749  1.00  0.69           C  
ATOM    321  CD  GLU A  20      15.134 -20.867   6.619  1.00  0.69           C  
ATOM    322  OE1 GLU A  20      14.022 -20.396   6.681  1.00  0.69           O  
ATOM    323  OE2 GLU A  20      15.343 -22.047   6.457  1.00  0.69           O  
ATOM    324  H   GLU A  20      17.276 -18.294   8.933  1.00  0.69           H  
ATOM    325  HA  GLU A  20      17.891 -17.785   6.213  1.00  0.69           H  
ATOM    326 1HB  GLU A  20      15.249 -18.311   7.614  1.00  0.69           H  
ATOM    327 2HB  GLU A  20      15.412 -18.225   5.866  1.00  0.69           H  
ATOM    328 1HG  GLU A  20      16.994 -20.105   5.904  1.00  0.69           H  
ATOM    329 2HG  GLU A  20      16.872 -20.183   7.659  1.00  0.69           H  
ATOM    330  N   ALA A  21      16.341 -15.314   7.656  1.00  0.69           N  
ATOM    331  CA  ALA A  21      15.868 -13.945   7.489  1.00  0.69           C  
ATOM    332  C   ALA A  21      17.004 -12.941   7.313  1.00  0.69           C  
ATOM    333  O   ALA A  21      16.735 -11.751   7.115  1.00  0.69           O  
ATOM    334  CB  ALA A  21      15.047 -13.525   8.695  1.00  0.69           C  
ATOM    335  H   ALA A  21      16.437 -15.688   8.590  1.00  0.69           H  
ATOM    336  HA  ALA A  21      15.246 -13.913   6.596  1.00  0.69           H  
ATOM    337 1HB  ALA A  21      14.677 -12.510   8.547  1.00  0.69           H  
ATOM    338 2HB  ALA A  21      14.208 -14.207   8.821  1.00  0.69           H  
ATOM    339 3HB  ALA A  21      15.681 -13.556   9.585  1.00  0.69           H  
ATOM    340  N   GLU A  22      18.252 -13.395   7.427  1.00  0.69           N  
ATOM    341  CA  GLU A  22      19.388 -12.491   7.374  1.00  0.69           C  
ATOM    342  C   GLU A  22      20.074 -12.449   6.010  1.00  0.69           C  
ATOM    343  O   GLU A  22      20.161 -13.443   5.287  1.00  0.69           O  
ATOM    344  CB  GLU A  22      20.352 -12.865   8.489  1.00  0.69           C  
ATOM    345  CG  GLU A  22      19.725 -12.674   9.850  1.00  0.69           C  
ATOM    346  CD  GLU A  22      20.573 -13.105  10.977  1.00  0.69           C  
ATOM    347  OE1 GLU A  22      21.756 -12.876  10.934  1.00  0.69           O  
ATOM    348  OE2 GLU A  22      20.060 -13.765  11.843  1.00  0.69           O  
ATOM    349  H   GLU A  22      18.435 -14.391   7.560  1.00  0.69           H  
ATOM    350  HA  GLU A  22      19.027 -11.489   7.586  1.00  0.69           H  
ATOM    351 1HB  GLU A  22      20.623 -13.906   8.404  1.00  0.69           H  
ATOM    352 2HB  GLU A  22      21.257 -12.261   8.420  1.00  0.69           H  
ATOM    353 1HG  GLU A  22      19.479 -11.629   9.966  1.00  0.69           H  
ATOM    354 2HG  GLU A  22      18.794 -13.227   9.870  1.00  0.69           H  
ATOM    355  N   LEU A  23      20.577 -11.267   5.692  1.00  0.68           N  
ATOM    356  CA  LEU A  23      21.283 -10.961   4.453  1.00  0.68           C  
ATOM    357  C   LEU A  23      22.792 -11.060   4.605  1.00  0.68           C  
ATOM    358  O   LEU A  23      23.380 -10.417   5.473  1.00  0.68           O  
ATOM    359  CB  LEU A  23      20.889  -9.543   4.004  1.00  0.68           C  
ATOM    360  CG  LEU A  23      21.543  -8.962   2.773  1.00  0.68           C  
ATOM    361  CD1 LEU A  23      21.161  -9.765   1.586  1.00  0.68           C  
ATOM    362  CD2 LEU A  23      21.057  -7.505   2.614  1.00  0.68           C  
ATOM    363  H   LEU A  23      20.451 -10.522   6.372  1.00  0.68           H  
ATOM    364  HA  LEU A  23      20.966 -11.673   3.693  1.00  0.68           H  
ATOM    365 1HB  LEU A  23      19.836  -9.543   3.808  1.00  0.68           H  
ATOM    366 2HB  LEU A  23      21.076  -8.855   4.833  1.00  0.68           H  
ATOM    367  HG  LEU A  23      22.625  -8.997   2.871  1.00  0.68           H  
ATOM    368 1HD1 LEU A  23      21.622  -9.341   0.706  1.00  0.68           H  
ATOM    369 2HD1 LEU A  23      21.500 -10.791   1.715  1.00  0.68           H  
ATOM    370 3HD1 LEU A  23      20.081  -9.747   1.479  1.00  0.68           H  
ATOM    371 1HD2 LEU A  23      21.495  -7.056   1.733  1.00  0.68           H  
ATOM    372 2HD2 LEU A  23      19.974  -7.503   2.515  1.00  0.68           H  
ATOM    373 3HD2 LEU A  23      21.340  -6.927   3.492  1.00  0.68           H  
ATOM    374  N   GLU A  24      23.419 -11.875   3.759  1.00  0.67           N  
ATOM    375  CA  GLU A  24      24.868 -11.999   3.822  1.00  0.67           C  
ATOM    376  C   GLU A  24      25.511 -10.798   3.173  1.00  0.67           C  
ATOM    377  O   GLU A  24      25.239 -10.509   2.007  1.00  0.67           O  
ATOM    378  CB  GLU A  24      25.378 -13.244   3.091  1.00  0.67           C  
ATOM    379  CG  GLU A  24      26.895 -13.428   3.242  1.00  0.67           C  
ATOM    380  CD  GLU A  24      27.460 -14.647   2.588  1.00  0.67           C  
ATOM    381  OE1 GLU A  24      26.751 -15.317   1.878  1.00  0.67           O  
ATOM    382  OE2 GLU A  24      28.627 -14.926   2.834  1.00  0.67           O  
ATOM    383  H   GLU A  24      22.889 -12.397   3.080  1.00  0.67           H  
ATOM    384  HA  GLU A  24      25.176 -12.029   4.867  1.00  0.67           H  
ATOM    385 1HB  GLU A  24      24.861 -14.132   3.434  1.00  0.67           H  
ATOM    386 2HB  GLU A  24      25.170 -13.142   2.028  1.00  0.67           H  
ATOM    387 1HG  GLU A  24      27.384 -12.558   2.805  1.00  0.67           H  
ATOM    388 2HG  GLU A  24      27.142 -13.435   4.285  1.00  0.67           H  
ATOM    389  N   LEU A  25      26.370 -10.119   3.922  1.00  0.67           N  
ATOM    390  CA  LEU A  25      27.053  -8.935   3.407  1.00  0.67           C  
ATOM    391  C   LEU A  25      28.578  -9.031   3.422  1.00  0.67           C  
ATOM    392  O   LEU A  25      29.167  -9.507   4.397  1.00  0.67           O  
ATOM    393  CB  LEU A  25      26.587  -7.730   4.212  1.00  0.67           C  
ATOM    394  CG  LEU A  25      25.094  -7.419   4.074  1.00  0.67           C  
ATOM    395  CD1 LEU A  25      24.693  -6.278   4.983  1.00  0.67           C  
ATOM    396  CD2 LEU A  25      24.836  -7.098   2.635  1.00  0.67           C  
ATOM    397  H   LEU A  25      26.517 -10.434   4.883  1.00  0.67           H  
ATOM    398  HA  LEU A  25      26.750  -8.790   2.368  1.00  0.67           H  
ATOM    399 1HB  LEU A  25      26.786  -7.923   5.265  1.00  0.67           H  
ATOM    400 2HB  LEU A  25      27.156  -6.896   3.921  1.00  0.67           H  
ATOM    401  HG  LEU A  25      24.505  -8.287   4.370  1.00  0.67           H  
ATOM    402 1HD1 LEU A  25      23.631  -6.083   4.858  1.00  0.67           H  
ATOM    403 2HD1 LEU A  25      24.899  -6.549   6.016  1.00  0.67           H  
ATOM    404 3HD1 LEU A  25      25.243  -5.393   4.733  1.00  0.67           H  
ATOM    405 1HD2 LEU A  25      23.796  -6.881   2.486  1.00  0.67           H  
ATOM    406 2HD2 LEU A  25      25.429  -6.244   2.343  1.00  0.67           H  
ATOM    407 3HD2 LEU A  25      25.116  -7.944   2.025  1.00  0.67           H  
ATOM    408  N   LYS A  26      29.226  -8.537   2.361  1.00  0.66           N  
ATOM    409  CA  LYS A  26      30.692  -8.502   2.292  1.00  0.66           C  
ATOM    410  C   LYS A  26      31.176  -7.055   2.390  1.00  0.66           C  
ATOM    411  O   LYS A  26      30.435  -6.129   2.054  1.00  0.66           O  
ATOM    412  CB  LYS A  26      31.189  -9.119   0.983  1.00  0.66           C  
ATOM    413  CG  LYS A  26      30.679 -10.545   0.697  1.00  0.66           C  
ATOM    414  CD  LYS A  26      31.141 -11.588   1.714  1.00  0.66           C  
ATOM    415  CE  LYS A  26      30.651 -12.985   1.291  1.00  0.66           C  
ATOM    416  NZ  LYS A  26      31.004 -14.051   2.282  1.00  0.66           N  
ATOM    417  H   LYS A  26      28.695  -8.181   1.555  1.00  0.66           H  
ATOM    418  HA  LYS A  26      31.108  -9.059   3.129  1.00  0.66           H  
ATOM    419 1HB  LYS A  26      30.880  -8.482   0.148  1.00  0.66           H  
ATOM    420 2HB  LYS A  26      32.279  -9.142   0.985  1.00  0.66           H  
ATOM    421 1HG  LYS A  26      29.585 -10.526   0.688  1.00  0.66           H  
ATOM    422 2HG  LYS A  26      31.019 -10.847  -0.292  1.00  0.66           H  
ATOM    423 1HD  LYS A  26      32.230 -11.588   1.778  1.00  0.66           H  
ATOM    424 2HD  LYS A  26      30.733 -11.349   2.700  1.00  0.66           H  
ATOM    425 1HE  LYS A  26      29.567 -12.953   1.184  1.00  0.66           H  
ATOM    426 2HE  LYS A  26      31.092 -13.241   0.330  1.00  0.66           H  
ATOM    427 1HZ  LYS A  26      30.643 -14.947   1.954  1.00  0.66           H  
ATOM    428 2HZ  LYS A  26      32.001 -14.107   2.385  1.00  0.66           H  
ATOM    429 3HZ  LYS A  26      30.584 -13.840   3.183  1.00  0.66           H  
ATOM    430  N   GLU A  27      32.408  -6.838   2.835  1.00  0.67           N  
ATOM    431  CA  GLU A  27      32.881  -5.460   2.909  1.00  0.67           C  
ATOM    432  C   GLU A  27      32.848  -4.815   1.528  1.00  0.67           C  
ATOM    433  O   GLU A  27      33.257  -5.425   0.539  1.00  0.67           O  
ATOM    434  CB  GLU A  27      34.300  -5.395   3.491  1.00  0.67           C  
ATOM    435  CG  GLU A  27      34.413  -5.825   4.955  1.00  0.67           C  
ATOM    436  CD  GLU A  27      34.639  -7.302   5.184  1.00  0.67           C  
ATOM    437  OE1 GLU A  27      34.689  -8.037   4.233  1.00  0.67           O  
ATOM    438  OE2 GLU A  27      34.695  -7.706   6.347  1.00  0.67           O  
ATOM    439  H   GLU A  27      33.005  -7.605   3.105  1.00  0.67           H  
ATOM    440  HA  GLU A  27      32.220  -4.893   3.561  1.00  0.67           H  
ATOM    441 1HB  GLU A  27      34.966  -6.024   2.901  1.00  0.67           H  
ATOM    442 2HB  GLU A  27      34.668  -4.371   3.422  1.00  0.67           H  
ATOM    443 1HG  GLU A  27      35.218  -5.264   5.427  1.00  0.67           H  
ATOM    444 2HG  GLU A  27      33.488  -5.535   5.432  1.00  0.67           H  
ATOM    445  N   GLY A  28      32.380  -3.568   1.470  1.00  0.67           N  
ATOM    446  CA  GLY A  28      32.300  -2.795   0.235  1.00  0.67           C  
ATOM    447  C   GLY A  28      30.952  -2.933  -0.486  1.00  0.67           C  
ATOM    448  O   GLY A  28      30.672  -2.191  -1.431  1.00  0.67           O  
ATOM    449  H   GLY A  28      32.051  -3.121   2.325  1.00  0.67           H  
ATOM    450 1HA  GLY A  28      32.476  -1.745   0.468  1.00  0.67           H  
ATOM    451 2HA  GLY A  28      33.101  -3.107  -0.432  1.00  0.67           H  
ATOM    452  N   ASP A  29      30.124  -3.888  -0.065  1.00  0.70           N  
ATOM    453  CA  ASP A  29      28.815  -4.079  -0.682  1.00  0.70           C  
ATOM    454  C   ASP A  29      27.893  -2.881  -0.504  1.00  0.70           C  
ATOM    455  O   ASP A  29      27.925  -2.208   0.529  1.00  0.70           O  
ATOM    456  CB  ASP A  29      28.111  -5.308  -0.122  1.00  0.70           C  
ATOM    457  CG  ASP A  29      28.572  -6.721  -0.641  1.00  0.70           C  
ATOM    458  OD1 ASP A  29      29.350  -6.853  -1.581  1.00  0.70           O  
ATOM    459  OD2 ASP A  29      28.075  -7.677  -0.069  1.00  0.70           O  
ATOM    460  H   ASP A  29      30.396  -4.504   0.707  1.00  0.70           H  
ATOM    461  HA  ASP A  29      28.959  -4.222  -1.748  1.00  0.70           H  
ATOM    462 1HB  ASP A  29      28.302  -5.324   0.933  1.00  0.70           H  
ATOM    463 2HB  ASP A  29      27.062  -5.177  -0.229  1.00  0.70           H  
ATOM    464  N   ILE A  30      27.044  -2.626  -1.497  1.00  0.73           N  
ATOM    465  CA  ILE A  30      26.060  -1.554  -1.369  1.00  0.73           C  
ATOM    466  C   ILE A  30      24.680  -2.143  -1.129  1.00  0.73           C  
ATOM    467  O   ILE A  30      24.243  -3.043  -1.860  1.00  0.73           O  
ATOM    468  CB  ILE A  30      26.043  -0.640  -2.597  1.00  0.73           C  
ATOM    469  CG1 ILE A  30      27.449  -0.065  -2.846  1.00  0.73           C  
ATOM    470  CG2 ILE A  30      25.042   0.466  -2.385  1.00  0.73           C  
ATOM    471  CD1 ILE A  30      27.988   0.748  -1.678  1.00  0.73           C  
ATOM    472  H   ILE A  30      27.071  -3.183  -2.338  1.00  0.73           H  
ATOM    473  HA  ILE A  30      26.313  -0.942  -0.507  1.00  0.73           H  
ATOM    474  HB  ILE A  30      25.758  -1.215  -3.477  1.00  0.73           H  
ATOM    475 1HG1 ILE A  30      28.141  -0.888  -3.038  1.00  0.73           H  
ATOM    476 2HG1 ILE A  30      27.418   0.574  -3.729  1.00  0.73           H  
ATOM    477 1HG2 ILE A  30      25.023   1.106  -3.263  1.00  0.73           H  
ATOM    478 2HG2 ILE A  30      24.059   0.042  -2.226  1.00  0.73           H  
ATOM    479 3HG2 ILE A  30      25.331   1.046  -1.508  1.00  0.73           H  
ATOM    480 1HD1 ILE A  30      28.982   1.120  -1.918  1.00  0.73           H  
ATOM    481 2HD1 ILE A  30      27.322   1.590  -1.475  1.00  0.73           H  
ATOM    482 3HD1 ILE A  30      28.044   0.115  -0.800  1.00  0.73           H  
ATOM    483  N   VAL A  31      24.044  -1.662  -0.066  1.00  0.79           N  
ATOM    484  CA  VAL A  31      22.758  -2.160   0.376  1.00  0.79           C  
ATOM    485  C   VAL A  31      21.718  -1.055   0.443  1.00  0.79           C  
ATOM    486  O   VAL A  31      21.980   0.049   0.934  1.00  0.79           O  
ATOM    487  CB  VAL A  31      22.888  -2.828   1.757  1.00  0.79           C  
ATOM    488  CG1 VAL A  31      21.542  -3.346   2.239  1.00  0.79           C  
ATOM    489  CG2 VAL A  31      23.868  -3.952   1.680  1.00  0.79           C  
ATOM    490  H   VAL A  31      24.483  -0.905   0.457  1.00  0.79           H  
ATOM    491  HA  VAL A  31      22.426  -2.907  -0.337  1.00  0.79           H  
ATOM    492  HB  VAL A  31      23.241  -2.089   2.479  1.00  0.79           H  
ATOM    493 1HG1 VAL A  31      21.686  -3.805   3.193  1.00  0.79           H  
ATOM    494 2HG1 VAL A  31      20.825  -2.533   2.327  1.00  0.79           H  
ATOM    495 3HG1 VAL A  31      21.165  -4.087   1.539  1.00  0.79           H  
ATOM    496 1HG2 VAL A  31      23.951  -4.390   2.665  1.00  0.79           H  
ATOM    497 2HG2 VAL A  31      23.510  -4.695   0.971  1.00  0.79           H  
ATOM    498 3HG2 VAL A  31      24.842  -3.586   1.363  1.00  0.79           H  
ATOM    499  N   PHE A  32      20.541  -1.341  -0.076  1.00  0.85           N  
ATOM    500  CA  PHE A  32      19.464  -0.379  -0.047  1.00  0.85           C  
ATOM    501  C   PHE A  32      18.424  -0.737   0.997  1.00  0.85           C  
ATOM    502  O   PHE A  32      17.799  -1.792   0.934  1.00  0.85           O  
ATOM    503  CB  PHE A  32      18.887  -0.249  -1.426  1.00  0.85           C  
ATOM    504  CG  PHE A  32      19.868   0.423  -2.352  1.00  0.85           C  
ATOM    505  CD1 PHE A  32      20.852  -0.302  -3.008  1.00  0.85           C  
ATOM    506  CD2 PHE A  32      19.820   1.796  -2.551  1.00  0.85           C  
ATOM    507  CE1 PHE A  32      21.747   0.337  -3.840  1.00  0.85           C  
ATOM    508  CE2 PHE A  32      20.713   2.421  -3.388  1.00  0.85           C  
ATOM    509  CZ  PHE A  32      21.677   1.690  -4.031  1.00  0.85           C  
ATOM    510  H   PHE A  32      20.396  -2.261  -0.487  1.00  0.85           H  
ATOM    511  HA  PHE A  32      19.881   0.588   0.219  1.00  0.85           H  
ATOM    512 1HB  PHE A  32      18.645  -1.235  -1.824  1.00  0.85           H  
ATOM    513 2HB  PHE A  32      17.995   0.318  -1.381  1.00  0.85           H  
ATOM    514  HD1 PHE A  32      20.916  -1.384  -2.859  1.00  0.85           H  
ATOM    515  HD2 PHE A  32      19.065   2.384  -2.034  1.00  0.85           H  
ATOM    516  HE1 PHE A  32      22.514  -0.227  -4.342  1.00  0.85           H  
ATOM    517  HE2 PHE A  32      20.656   3.498  -3.537  1.00  0.85           H  
ATOM    518  HZ  PHE A  32      22.389   2.182  -4.691  1.00  0.85           H  
ATOM    519  N   VAL A  33      18.301   0.122   1.993  1.00  0.91           N  
ATOM    520  CA  VAL A  33      17.444  -0.090   3.146  1.00  0.91           C  
ATOM    521  C   VAL A  33      16.012   0.304   2.922  1.00  0.91           C  
ATOM    522  O   VAL A  33      15.717   1.422   2.495  1.00  0.91           O  
ATOM    523  CB  VAL A  33      18.014   0.649   4.357  1.00  0.91           C  
ATOM    524  CG1 VAL A  33      17.074   0.568   5.531  1.00  0.91           C  
ATOM    525  CG2 VAL A  33      19.301  -0.020   4.744  1.00  0.91           C  
ATOM    526  H   VAL A  33      18.833   0.983   1.940  1.00  0.91           H  
ATOM    527  HA  VAL A  33      17.463  -1.150   3.381  1.00  0.91           H  
ATOM    528  HB  VAL A  33      18.177   1.696   4.105  1.00  0.91           H  
ATOM    529 1HG1 VAL A  33      17.524   1.098   6.351  1.00  0.91           H  
ATOM    530 2HG1 VAL A  33      16.127   1.038   5.277  1.00  0.91           H  
ATOM    531 3HG1 VAL A  33      16.903  -0.475   5.806  1.00  0.91           H  
ATOM    532 1HG2 VAL A  33      19.731   0.476   5.615  1.00  0.91           H  
ATOM    533 2HG2 VAL A  33      19.071  -1.054   4.984  1.00  0.91           H  
ATOM    534 3HG2 VAL A  33      20.007   0.020   3.912  1.00  0.91           H  
ATOM    535  N   HIS A  34      15.117  -0.619   3.233  1.00  0.97           N  
ATOM    536  CA  HIS A  34      13.698  -0.406   3.046  1.00  0.97           C  
ATOM    537  C   HIS A  34      13.020  -0.141   4.383  1.00  0.97           C  
ATOM    538  O   HIS A  34      11.960   0.483   4.443  1.00  0.97           O  
ATOM    539  CB  HIS A  34      13.068  -1.664   2.448  1.00  0.97           C  
ATOM    540  CG  HIS A  34      13.669  -2.097   1.156  1.00  0.97           C  
ATOM    541  ND1 HIS A  34      13.570  -1.367  -0.008  1.00  0.97           N  
ATOM    542  CD2 HIS A  34      14.361  -3.214   0.847  1.00  0.97           C  
ATOM    543  CE1 HIS A  34      14.212  -2.011  -0.975  1.00  0.97           C  
ATOM    544  NE2 HIS A  34      14.693  -3.136  -0.473  1.00  0.97           N  
ATOM    545  H   HIS A  34      15.452  -1.502   3.604  1.00  0.97           H  
ATOM    546  HA  HIS A  34      13.522   0.444   2.388  1.00  0.97           H  
ATOM    547 1HB  HIS A  34      13.174  -2.486   3.162  1.00  0.97           H  
ATOM    548 2HB  HIS A  34      12.003  -1.500   2.296  1.00  0.97           H  
ATOM    549  HD2 HIS A  34      14.614  -4.029   1.525  1.00  0.97           H  
ATOM    550  HE1 HIS A  34      14.317  -1.677  -2.007  1.00  0.97           H  
ATOM    551  HE2 HIS A  34      15.232  -3.861  -0.958  1.00  0.97           H  
ATOM    552  N   LYS A  35      13.644  -0.616   5.461  1.00  1.00           N  
ATOM    553  CA  LYS A  35      13.062  -0.467   6.791  1.00  1.00           C  
ATOM    554  C   LYS A  35      14.094  -0.522   7.911  1.00  1.00           C  
ATOM    555  O   LYS A  35      15.046  -1.301   7.868  1.00  1.00           O  
ATOM    556  CB  LYS A  35      11.983  -1.530   7.018  1.00  1.00           C  
ATOM    557  CG  LYS A  35      11.227  -1.404   8.338  1.00  1.00           C  
ATOM    558  CD  LYS A  35      10.093  -2.405   8.437  1.00  1.00           C  
ATOM    559  CE  LYS A  35       9.351  -2.254   9.758  1.00  1.00           C  
ATOM    560  NZ  LYS A  35       8.219  -3.218   9.873  1.00  1.00           N  
ATOM    561  H   LYS A  35      14.514  -1.132   5.340  1.00  1.00           H  
ATOM    562  HA  LYS A  35      12.584   0.513   6.842  1.00  1.00           H  
ATOM    563 1HB  LYS A  35      11.252  -1.487   6.211  1.00  1.00           H  
ATOM    564 2HB  LYS A  35      12.434  -2.514   6.997  1.00  1.00           H  
ATOM    565 1HG  LYS A  35      11.907  -1.594   9.167  1.00  1.00           H  
ATOM    566 2HG  LYS A  35      10.830  -0.395   8.442  1.00  1.00           H  
ATOM    567 1HD  LYS A  35       9.395  -2.250   7.613  1.00  1.00           H  
ATOM    568 2HD  LYS A  35      10.495  -3.415   8.368  1.00  1.00           H  
ATOM    569 1HE  LYS A  35      10.051  -2.425  10.578  1.00  1.00           H  
ATOM    570 2HE  LYS A  35       8.961  -1.240   9.834  1.00  1.00           H  
ATOM    571 1HZ  LYS A  35       7.754  -3.087  10.761  1.00  1.00           H  
ATOM    572 2HZ  LYS A  35       7.562  -3.057   9.122  1.00  1.00           H  
ATOM    573 3HZ  LYS A  35       8.571  -4.162   9.814  1.00  1.00           H  
ATOM    574  N   LYS A  36      13.892   0.288   8.944  1.00  1.01           N  
ATOM    575  CA  LYS A  36      14.755   0.208  10.119  1.00  1.01           C  
ATOM    576  C   LYS A  36      13.980  -0.421  11.268  1.00  1.01           C  
ATOM    577  O   LYS A  36      12.756  -0.295  11.339  1.00  1.01           O  
ATOM    578  CB  LYS A  36      15.260   1.588  10.516  1.00  1.01           C  
ATOM    579  CG  LYS A  36      14.185   2.556  10.965  1.00  1.01           C  
ATOM    580  CD  LYS A  36      14.788   3.921  11.298  1.00  1.01           C  
ATOM    581  CE  LYS A  36      13.732   4.889  11.822  1.00  1.01           C  
ATOM    582  NZ  LYS A  36      14.313   6.223  12.142  1.00  1.01           N  
ATOM    583  H   LYS A  36      13.121   0.940   8.931  1.00  1.01           H  
ATOM    584  HA  LYS A  36      15.608  -0.434   9.906  1.00  1.01           H  
ATOM    585 1HB  LYS A  36      15.995   1.491  11.318  1.00  1.01           H  
ATOM    586 2HB  LYS A  36      15.750   2.041   9.664  1.00  1.01           H  
ATOM    587 1HG  LYS A  36      13.441   2.672  10.178  1.00  1.01           H  
ATOM    588 2HG  LYS A  36      13.694   2.157  11.854  1.00  1.01           H  
ATOM    589 1HD  LYS A  36      15.563   3.796  12.056  1.00  1.01           H  
ATOM    590 2HD  LYS A  36      15.245   4.345  10.403  1.00  1.01           H  
ATOM    591 1HE  LYS A  36      12.956   5.013  11.067  1.00  1.01           H  
ATOM    592 2HE  LYS A  36      13.283   4.474  12.724  1.00  1.01           H  
ATOM    593 1HZ  LYS A  36      13.585   6.835  12.485  1.00  1.01           H  
ATOM    594 2HZ  LYS A  36      15.026   6.119  12.850  1.00  1.01           H  
ATOM    595 3HZ  LYS A  36      14.721   6.622  11.309  1.00  1.01           H  
ATOM    596  N   ARG A  37      14.693  -1.061  12.187  1.00  0.98           N  
ATOM    597  CA  ARG A  37      14.089  -1.681  13.356  1.00  0.98           C  
ATOM    598  C   ARG A  37      14.603  -1.063  14.661  1.00  0.98           C  
ATOM    599  O   ARG A  37      15.741  -0.593  14.756  1.00  0.98           O  
ATOM    600  CB  ARG A  37      14.387  -3.174  13.338  1.00  0.98           C  
ATOM    601  CG  ARG A  37      13.804  -3.970  12.158  1.00  0.98           C  
ATOM    602  CD  ARG A  37      14.369  -5.371  12.108  1.00  0.98           C  
ATOM    603  NE  ARG A  37      14.028  -6.179  13.276  1.00  0.98           N  
ATOM    604  CZ  ARG A  37      12.921  -6.934  13.404  1.00  0.98           C  
ATOM    605  NH1 ARG A  37      12.040  -7.003  12.425  1.00  0.98           N  
ATOM    606  NH2 ARG A  37      12.727  -7.611  14.522  1.00  0.98           N  
ATOM    607  H   ARG A  37      15.697  -1.187  12.057  1.00  0.98           H  
ATOM    608  HA  ARG A  37      13.010  -1.539  13.307  1.00  0.98           H  
ATOM    609 1HB  ARG A  37      15.456  -3.324  13.324  1.00  0.98           H  
ATOM    610 2HB  ARG A  37      14.018  -3.630  14.255  1.00  0.98           H  
ATOM    611 1HG  ARG A  37      12.722  -4.031  12.256  1.00  0.98           H  
ATOM    612 2HG  ARG A  37      14.060  -3.471  11.222  1.00  0.98           H  
ATOM    613 1HD  ARG A  37      13.983  -5.877  11.228  1.00  0.98           H  
ATOM    614 2HD  ARG A  37      15.447  -5.314  12.037  1.00  0.98           H  
ATOM    615  HE  ARG A  37      14.684  -6.161  14.086  1.00  0.98           H  
ATOM    616 1HH1 ARG A  37      12.196  -6.488  11.572  1.00  0.98           H  
ATOM    617 2HH1 ARG A  37      11.214  -7.574  12.530  1.00  0.98           H  
ATOM    618 1HH2 ARG A  37      13.423  -7.549  15.270  1.00  0.98           H  
ATOM    619 2HH2 ARG A  37      11.906  -8.182  14.636  1.00  0.98           H  
ATOM    620  N   GLU A  38      13.762  -1.112  15.692  1.00  0.95           N  
ATOM    621  CA  GLU A  38      14.080  -0.578  17.021  1.00  0.95           C  
ATOM    622  C   GLU A  38      15.257  -1.290  17.691  1.00  0.95           C  
ATOM    623  O   GLU A  38      15.922  -0.737  18.564  1.00  0.95           O  
ATOM    624  CB  GLU A  38      12.846  -0.667  17.918  1.00  0.95           C  
ATOM    625  CG  GLU A  38      11.705   0.267  17.509  1.00  0.95           C  
ATOM    626  CD  GLU A  38      10.484   0.156  18.400  1.00  0.95           C  
ATOM    627  OE1 GLU A  38      10.466  -0.694  19.259  1.00  0.95           O  
ATOM    628  OE2 GLU A  38       9.570   0.927  18.216  1.00  0.95           O  
ATOM    629  H   GLU A  38      12.848  -1.516  15.544  1.00  0.95           H  
ATOM    630  HA  GLU A  38      14.348   0.473  16.906  1.00  0.95           H  
ATOM    631 1HB  GLU A  38      12.466  -1.688  17.911  1.00  0.95           H  
ATOM    632 2HB  GLU A  38      13.125  -0.428  18.944  1.00  0.95           H  
ATOM    633 1HG  GLU A  38      12.068   1.294  17.538  1.00  0.95           H  
ATOM    634 2HG  GLU A  38      11.421   0.042  16.482  1.00  0.95           H  
ATOM    635  N   ASP A  39      15.498  -2.525  17.276  1.00  0.91           N  
ATOM    636  CA  ASP A  39      16.555  -3.370  17.815  1.00  0.91           C  
ATOM    637  C   ASP A  39      17.951  -3.093  17.227  1.00  0.91           C  
ATOM    638  O   ASP A  39      18.916  -3.773  17.576  1.00  0.91           O  
ATOM    639  CB  ASP A  39      16.153  -4.828  17.590  1.00  0.91           C  
ATOM    640  CG  ASP A  39      16.030  -5.132  16.112  1.00  0.91           C  
ATOM    641  OD1 ASP A  39      16.377  -4.266  15.344  1.00  0.91           O  
ATOM    642  OD2 ASP A  39      15.519  -6.173  15.744  1.00  0.91           O  
ATOM    643  H   ASP A  39      14.905  -2.894  16.552  1.00  0.91           H  
ATOM    644  HA  ASP A  39      16.607  -3.193  18.889  1.00  0.91           H  
ATOM    645 1HB  ASP A  39      16.906  -5.486  18.026  1.00  0.91           H  
ATOM    646 2HB  ASP A  39      15.200  -5.033  18.082  1.00  0.91           H  
ATOM    647  N   GLY A  40      18.072  -2.078  16.361  1.00  0.88           N  
ATOM    648  CA  GLY A  40      19.361  -1.709  15.775  1.00  0.88           C  
ATOM    649  C   GLY A  40      19.673  -2.403  14.448  1.00  0.88           C  
ATOM    650  O   GLY A  40      20.763  -2.210  13.889  1.00  0.88           O  
ATOM    651  H   GLY A  40      17.240  -1.560  16.071  1.00  0.88           H  
ATOM    652 1HA  GLY A  40      19.375  -0.630  15.625  1.00  0.88           H  
ATOM    653 2HA  GLY A  40      20.149  -1.932  16.491  1.00  0.88           H  
ATOM    654  N   TRP A  41      18.726  -3.197  13.959  1.00  0.86           N  
ATOM    655  CA  TRP A  41      18.836  -3.906  12.689  1.00  0.86           C  
ATOM    656  C   TRP A  41      18.091  -3.195  11.567  1.00  0.86           C  
ATOM    657  O   TRP A  41      17.170  -2.408  11.803  1.00  0.86           O  
ATOM    658  CB  TRP A  41      18.314  -5.327  12.836  1.00  0.86           C  
ATOM    659  CG  TRP A  41      19.211  -6.228  13.596  1.00  0.86           C  
ATOM    660  CD1 TRP A  41      19.609  -6.147  14.900  1.00  0.86           C  
ATOM    661  CD2 TRP A  41      19.782  -7.426  13.077  1.00  0.86           C  
ATOM    662  NE1 TRP A  41      20.421  -7.217  15.206  1.00  0.86           N  
ATOM    663  CE2 TRP A  41      20.524  -8.012  14.094  1.00  0.86           C  
ATOM    664  CE3 TRP A  41      19.714  -8.037  11.856  1.00  0.86           C  
ATOM    665  CZ2 TRP A  41      21.195  -9.199  13.903  1.00  0.86           C  
ATOM    666  CZ3 TRP A  41      20.367  -9.218  11.652  1.00  0.86           C  
ATOM    667  CH2 TRP A  41      21.087  -9.789  12.649  1.00  0.86           C  
ATOM    668  H   TRP A  41      17.868  -3.349  14.511  1.00  0.86           H  
ATOM    669  HA  TRP A  41      19.884  -3.955  12.408  1.00  0.86           H  
ATOM    670 1HB  TRP A  41      17.362  -5.305  13.351  1.00  0.86           H  
ATOM    671 2HB  TRP A  41      18.145  -5.758  11.848  1.00  0.86           H  
ATOM    672  HD1 TRP A  41      19.326  -5.353  15.593  1.00  0.86           H  
ATOM    673  HE1 TRP A  41      20.852  -7.396  16.104  1.00  0.86           H  
ATOM    674  HE3 TRP A  41      19.150  -7.571  11.076  1.00  0.86           H  
ATOM    675  HZ2 TRP A  41      21.779  -9.677  14.690  1.00  0.86           H  
ATOM    676  HZ3 TRP A  41      20.299  -9.684  10.671  1.00  0.86           H  
ATOM    677  HH2 TRP A  41      21.583 -10.724  12.454  1.00  0.86           H  
ATOM    678  N   PHE A  42      18.512  -3.460  10.341  1.00  0.85           N  
ATOM    679  CA  PHE A  42      17.856  -2.918   9.158  1.00  0.85           C  
ATOM    680  C   PHE A  42      17.495  -3.983   8.137  1.00  0.85           C  
ATOM    681  O   PHE A  42      18.133  -5.032   8.055  1.00  0.85           O  
ATOM    682  CB  PHE A  42      18.754  -1.914   8.466  1.00  0.85           C  
ATOM    683  CG  PHE A  42      19.077  -0.691   9.223  1.00  0.85           C  
ATOM    684  CD1 PHE A  42      20.142  -0.648  10.088  1.00  0.85           C  
ATOM    685  CD2 PHE A  42      18.327   0.440   9.048  1.00  0.85           C  
ATOM    686  CE1 PHE A  42      20.437   0.523  10.768  1.00  0.85           C  
ATOM    687  CE2 PHE A  42      18.623   1.604   9.711  1.00  0.85           C  
ATOM    688  CZ  PHE A  42      19.676   1.645  10.572  1.00  0.85           C  
ATOM    689  H   PHE A  42      19.311  -4.079  10.218  1.00  0.85           H  
ATOM    690  HA  PHE A  42      16.935  -2.422   9.464  1.00  0.85           H  
ATOM    691 1HB  PHE A  42      19.676  -2.406   8.256  1.00  0.85           H  
ATOM    692 2HB  PHE A  42      18.310  -1.625   7.516  1.00  0.85           H  
ATOM    693  HD1 PHE A  42      20.744  -1.545  10.232  1.00  0.85           H  
ATOM    694  HD2 PHE A  42      17.483   0.399   8.372  1.00  0.85           H  
ATOM    695  HE1 PHE A  42      21.266   0.571  11.453  1.00  0.85           H  
ATOM    696  HE2 PHE A  42      18.020   2.496   9.553  1.00  0.85           H  
ATOM    697  HZ  PHE A  42      19.912   2.566  11.103  1.00  0.85           H  
ATOM    698  N   LYS A  43      16.449  -3.714   7.363  1.00  0.85           N  
ATOM    699  CA  LYS A  43      16.069  -4.576   6.257  1.00  0.85           C  
ATOM    700  C   LYS A  43      16.428  -3.892   4.966  1.00  0.85           C  
ATOM    701  O   LYS A  43      16.054  -2.728   4.756  1.00  0.85           O  
ATOM    702  CB  LYS A  43      14.579  -4.902   6.251  1.00  0.85           C  
ATOM    703  CG  LYS A  43      14.163  -5.859   5.131  1.00  0.85           C  
ATOM    704  CD  LYS A  43      12.689  -6.214   5.211  1.00  0.85           C  
ATOM    705  CE  LYS A  43      12.289  -7.155   4.081  1.00  0.85           C  
ATOM    706  NZ  LYS A  43      10.845  -7.521   4.146  1.00  0.85           N  
ATOM    707  H   LYS A  43      15.929  -2.853   7.516  1.00  0.85           H  
ATOM    708  HA  LYS A  43      16.638  -5.501   6.305  1.00  0.85           H  
ATOM    709 1HB  LYS A  43      14.276  -5.314   7.203  1.00  0.85           H  
ATOM    710 2HB  LYS A  43      14.024  -3.981   6.108  1.00  0.85           H  
ATOM    711 1HG  LYS A  43      14.359  -5.394   4.162  1.00  0.85           H  
ATOM    712 2HG  LYS A  43      14.761  -6.771   5.201  1.00  0.85           H  
ATOM    713 1HD  LYS A  43      12.483  -6.697   6.168  1.00  0.85           H  
ATOM    714 2HD  LYS A  43      12.092  -5.304   5.146  1.00  0.85           H  
ATOM    715 1HE  LYS A  43      12.489  -6.668   3.126  1.00  0.85           H  
ATOM    716 2HE  LYS A  43      12.889  -8.064   4.144  1.00  0.85           H  
ATOM    717 1HZ  LYS A  43      10.621  -8.143   3.382  1.00  0.85           H  
ATOM    718 2HZ  LYS A  43      10.653  -7.984   5.024  1.00  0.85           H  
ATOM    719 3HZ  LYS A  43      10.280  -6.686   4.076  1.00  0.85           H  
ATOM    720  N   GLY A  44      17.089  -4.620   4.078  1.00  0.88           N  
ATOM    721  CA  GLY A  44      17.460  -4.029   2.808  1.00  0.88           C  
ATOM    722  C   GLY A  44      17.867  -5.038   1.751  1.00  0.88           C  
ATOM    723  O   GLY A  44      17.877  -6.251   1.982  1.00  0.88           O  
ATOM    724  H   GLY A  44      17.356  -5.579   4.311  1.00  0.88           H  
ATOM    725 1HA  GLY A  44      16.642  -3.422   2.439  1.00  0.88           H  
ATOM    726 2HA  GLY A  44      18.292  -3.348   2.972  1.00  0.88           H  
ATOM    727  N   THR A  45      18.199  -4.513   0.579  1.00  0.92           N  
ATOM    728  CA  THR A  45      18.561  -5.333  -0.564  1.00  0.92           C  
ATOM    729  C   THR A  45      20.001  -5.114  -0.986  1.00  0.92           C  
ATOM    730  O   THR A  45      20.464  -3.980  -1.101  1.00  0.92           O  
ATOM    731  CB  THR A  45      17.643  -5.036  -1.766  1.00  0.92           C  
ATOM    732  OG1 THR A  45      16.271  -5.308  -1.411  1.00  0.92           O  
ATOM    733  CG2 THR A  45      18.026  -5.924  -2.967  1.00  0.92           C  
ATOM    734  H   THR A  45      18.156  -3.503   0.490  1.00  0.92           H  
ATOM    735  HA  THR A  45      18.447  -6.374  -0.295  1.00  0.92           H  
ATOM    736  HB  THR A  45      17.737  -3.986  -2.041  1.00  0.92           H  
ATOM    737  HG1 THR A  45      16.127  -6.278  -1.350  1.00  0.92           H  
ATOM    738 1HG2 THR A  45      17.364  -5.708  -3.801  1.00  0.92           H  
ATOM    739 2HG2 THR A  45      19.049  -5.732  -3.270  1.00  0.92           H  
ATOM    740 3HG2 THR A  45      17.923  -6.973  -2.685  1.00  0.92           H  
ATOM    741  N   LEU A  46      20.700  -6.206  -1.232  1.00  0.96           N  
ATOM    742  CA  LEU A  46      22.074  -6.155  -1.679  1.00  0.96           C  
ATOM    743  C   LEU A  46      22.149  -6.004  -3.180  1.00  0.96           C  
ATOM    744  O   LEU A  46      21.826  -6.926  -3.931  1.00  0.96           O  
ATOM    745  CB  LEU A  46      22.782  -7.413  -1.223  1.00  0.96           C  
ATOM    746  CG  LEU A  46      24.160  -7.586  -1.698  1.00  0.96           C  
ATOM    747  CD1 LEU A  46      24.977  -6.459  -1.256  1.00  0.96           C  
ATOM    748  CD2 LEU A  46      24.693  -8.884  -1.125  1.00  0.96           C  
ATOM    749  H   LEU A  46      20.242  -7.109  -1.118  1.00  0.96           H  
ATOM    750  HA  LEU A  46      22.558  -5.293  -1.223  1.00  0.96           H  
ATOM    751 1HB  LEU A  46      22.827  -7.405  -0.141  1.00  0.96           H  
ATOM    752 2HB  LEU A  46      22.197  -8.279  -1.539  1.00  0.96           H  
ATOM    753  HG  LEU A  46      24.180  -7.617  -2.782  1.00  0.96           H  
ATOM    754 1HD1 LEU A  46      25.978  -6.620  -1.623  1.00  0.96           H  
ATOM    755 2HD1 LEU A  46      24.588  -5.533  -1.659  1.00  0.96           H  
ATOM    756 3HD1 LEU A  46      24.978  -6.409  -0.175  1.00  0.96           H  
ATOM    757 1HD2 LEU A  46      25.726  -9.028  -1.450  1.00  0.96           H  
ATOM    758 2HD2 LEU A  46      24.670  -8.842  -0.040  1.00  0.96           H  
ATOM    759 3HD2 LEU A  46      24.080  -9.716  -1.459  1.00  0.96           H  
ATOM    760  N   GLN A  47      22.631  -4.845  -3.614  1.00  0.99           N  
ATOM    761  CA  GLN A  47      22.663  -4.476  -5.023  1.00  0.99           C  
ATOM    762  C   GLN A  47      23.420  -5.477  -5.882  1.00  0.99           C  
ATOM    763  O   GLN A  47      23.038  -5.764  -7.014  1.00  0.99           O  
ATOM    764  CB  GLN A  47      23.306  -3.098  -5.150  1.00  0.99           C  
ATOM    765  CG  GLN A  47      23.346  -2.516  -6.541  1.00  0.99           C  
ATOM    766  CD  GLN A  47      23.964  -1.120  -6.553  1.00  0.99           C  
ATOM    767  OE1 GLN A  47      25.067  -0.902  -6.040  1.00  0.99           O  
ATOM    768  NE2 GLN A  47      23.251  -0.167  -7.144  1.00  0.99           N  
ATOM    769  H   GLN A  47      22.960  -4.162  -2.926  1.00  0.99           H  
ATOM    770  HA  GLN A  47      21.637  -4.426  -5.385  1.00  0.99           H  
ATOM    771 1HB  GLN A  47      22.777  -2.415  -4.505  1.00  0.99           H  
ATOM    772 2HB  GLN A  47      24.331  -3.147  -4.779  1.00  0.99           H  
ATOM    773 1HG  GLN A  47      23.947  -3.166  -7.176  1.00  0.99           H  
ATOM    774 2HG  GLN A  47      22.329  -2.447  -6.927  1.00  0.99           H  
ATOM    775 1HE2 GLN A  47      23.601   0.769  -7.187  1.00  0.99           H  
ATOM    776 2HE2 GLN A  47      22.362  -0.385  -7.549  1.00  0.99           H  
ATOM    777  N   ARG A  48      24.497  -6.010  -5.335  1.00  1.00           N  
ATOM    778  CA  ARG A  48      25.354  -6.950  -6.034  1.00  1.00           C  
ATOM    779  C   ARG A  48      24.740  -8.326  -6.323  1.00  1.00           C  
ATOM    780  O   ARG A  48      25.208  -9.019  -7.229  1.00  1.00           O  
ATOM    781  CB  ARG A  48      26.659  -7.084  -5.274  1.00  1.00           C  
ATOM    782  CG  ARG A  48      27.535  -5.833  -5.394  1.00  1.00           C  
ATOM    783  CD  ARG A  48      28.768  -5.897  -4.585  1.00  1.00           C  
ATOM    784  NE  ARG A  48      29.644  -4.754  -4.857  1.00  1.00           N  
ATOM    785  CZ  ARG A  48      30.786  -4.468  -4.195  1.00  1.00           C  
ATOM    786  NH1 ARG A  48      31.179  -5.210  -3.186  1.00  1.00           N  
ATOM    787  NH2 ARG A  48      31.518  -3.429  -4.566  1.00  1.00           N  
ATOM    788  H   ARG A  48      24.732  -5.739  -4.392  1.00  1.00           H  
ATOM    789  HA  ARG A  48      25.599  -6.501  -6.997  1.00  1.00           H  
ATOM    790 1HB  ARG A  48      26.457  -7.257  -4.216  1.00  1.00           H  
ATOM    791 2HB  ARG A  48      27.222  -7.938  -5.648  1.00  1.00           H  
ATOM    792 1HG  ARG A  48      27.821  -5.697  -6.437  1.00  1.00           H  
ATOM    793 2HG  ARG A  48      26.959  -4.966  -5.063  1.00  1.00           H  
ATOM    794 1HD  ARG A  48      28.490  -5.865  -3.545  1.00  1.00           H  
ATOM    795 2HD  ARG A  48      29.316  -6.815  -4.789  1.00  1.00           H  
ATOM    796  HE  ARG A  48      29.391  -4.149  -5.622  1.00  1.00           H  
ATOM    797 1HH1 ARG A  48      30.598  -5.994  -2.849  1.00  1.00           H  
ATOM    798 2HH1 ARG A  48      32.039  -4.993  -2.709  1.00  1.00           H  
ATOM    799 1HH2 ARG A  48      31.224  -2.852  -5.342  1.00  1.00           H  
ATOM    800 2HH2 ARG A  48      32.366  -3.211  -4.066  1.00  1.00           H  
ATOM    801  N   ASN A  49      23.756  -8.760  -5.525  1.00  0.98           N  
ATOM    802  CA  ASN A  49      23.177 -10.096  -5.713  1.00  0.98           C  
ATOM    803  C   ASN A  49      21.647 -10.125  -5.843  1.00  0.98           C  
ATOM    804  O   ASN A  49      21.078 -11.128  -6.274  1.00  0.98           O  
ATOM    805  CB  ASN A  49      23.626 -11.026  -4.597  1.00  0.98           C  
ATOM    806  CG  ASN A  49      25.120 -11.319  -4.621  1.00  0.98           C  
ATOM    807  OD1 ASN A  49      25.578 -12.138  -5.422  1.00  0.98           O  
ATOM    808  ND2 ASN A  49      25.873 -10.673  -3.778  1.00  0.98           N  
ATOM    809  H   ASN A  49      23.368  -8.136  -4.823  1.00  0.98           H  
ATOM    810  HA  ASN A  49      23.566 -10.497  -6.649  1.00  0.98           H  
ATOM    811 1HB  ASN A  49      23.364 -10.588  -3.634  1.00  0.98           H  
ATOM    812 2HB  ASN A  49      23.091 -11.967  -4.685  1.00  0.98           H  
ATOM    813 1HD2 ASN A  49      26.862 -10.833  -3.761  1.00  0.98           H  
ATOM    814 2HD2 ASN A  49      25.468 -10.016  -3.146  1.00  0.98           H  
ATOM    815  N   GLY A  50      20.975  -9.048  -5.436  1.00  0.94           N  
ATOM    816  CA  GLY A  50      19.513  -8.968  -5.417  1.00  0.94           C  
ATOM    817  C   GLY A  50      18.898  -9.585  -4.153  1.00  0.94           C  
ATOM    818  O   GLY A  50      17.675  -9.626  -3.995  1.00  0.94           O  
ATOM    819  H   GLY A  50      21.475  -8.240  -5.095  1.00  0.94           H  
ATOM    820 1HA  GLY A  50      19.222  -7.919  -5.483  1.00  0.94           H  
ATOM    821 2HA  GLY A  50      19.113  -9.464  -6.300  1.00  0.94           H  
ATOM    822  N   LYS A  51      19.746 -10.074  -3.256  1.00  0.87           N  
ATOM    823  CA  LYS A  51      19.284 -10.714  -2.033  1.00  0.87           C  
ATOM    824  C   LYS A  51      18.676  -9.686  -1.092  1.00  0.87           C  
ATOM    825  O   LYS A  51      19.212  -8.593  -0.929  1.00  0.87           O  
ATOM    826  CB  LYS A  51      20.445 -11.426  -1.343  1.00  0.87           C  
ATOM    827  CG  LYS A  51      21.002 -12.622  -2.099  1.00  0.87           C  
ATOM    828  CD  LYS A  51      22.170 -13.261  -1.340  1.00  0.87           C  
ATOM    829  CE  LYS A  51      22.754 -14.452  -2.106  1.00  0.87           C  
ATOM    830  NZ  LYS A  51      23.896 -15.090  -1.372  1.00  0.87           N  
ATOM    831  H   LYS A  51      20.732 -10.005  -3.443  1.00  0.87           H  
ATOM    832  HA  LYS A  51      18.515 -11.444  -2.286  1.00  0.87           H  
ATOM    833 1HB  LYS A  51      21.265 -10.726  -1.207  1.00  0.87           H  
ATOM    834 2HB  LYS A  51      20.127 -11.768  -0.358  1.00  0.87           H  
ATOM    835 1HG  LYS A  51      20.214 -13.363  -2.230  1.00  0.87           H  
ATOM    836 2HG  LYS A  51      21.336 -12.303  -3.082  1.00  0.87           H  
ATOM    837 1HD  LYS A  51      22.957 -12.515  -1.191  1.00  0.87           H  
ATOM    838 2HD  LYS A  51      21.830 -13.601  -0.361  1.00  0.87           H  
ATOM    839 1HE  LYS A  51      21.973 -15.195  -2.260  1.00  0.87           H  
ATOM    840 2HE  LYS A  51      23.110 -14.107  -3.078  1.00  0.87           H  
ATOM    841 1HZ  LYS A  51      24.254 -15.866  -1.909  1.00  0.87           H  
ATOM    842 2HZ  LYS A  51      24.635 -14.412  -1.232  1.00  0.87           H  
ATOM    843 3HZ  LYS A  51      23.579 -15.425  -0.474  1.00  0.87           H  
ATOM    844  N   THR A  52      17.575 -10.050  -0.441  1.00  0.80           N  
ATOM    845  CA  THR A  52      16.933  -9.136   0.502  1.00  0.80           C  
ATOM    846  C   THR A  52      16.810  -9.784   1.868  1.00  0.80           C  
ATOM    847  O   THR A  52      16.445 -10.956   1.974  1.00  0.80           O  
ATOM    848  CB  THR A  52      15.536  -8.691   0.003  1.00  0.80           C  
ATOM    849  OG1 THR A  52      15.670  -8.033  -1.278  1.00  0.80           O  
ATOM    850  CG2 THR A  52      14.889  -7.700   0.989  1.00  0.80           C  
ATOM    851  H   THR A  52      17.171 -10.960  -0.608  1.00  0.80           H  
ATOM    852  HA  THR A  52      17.553  -8.256   0.616  1.00  0.80           H  
ATOM    853  HB  THR A  52      14.893  -9.561  -0.106  1.00  0.80           H  
ATOM    854  HG1 THR A  52      15.899  -8.686  -1.958  1.00  0.80           H  
ATOM    855 1HG2 THR A  52      13.916  -7.396   0.610  1.00  0.80           H  
ATOM    856 2HG2 THR A  52      14.764  -8.167   1.960  1.00  0.80           H  
ATOM    857 3HG2 THR A  52      15.522  -6.823   1.091  1.00  0.80           H  
ATOM    858  N   GLY A  53      17.132  -9.024   2.906  1.00  0.74           N  
ATOM    859  CA  GLY A  53      17.033  -9.551   4.263  1.00  0.74           C  
ATOM    860  C   GLY A  53      17.536  -8.590   5.329  1.00  0.74           C  
ATOM    861  O   GLY A  53      17.793  -7.406   5.076  1.00  0.74           O  
ATOM    862  H   GLY A  53      17.431  -8.063   2.731  1.00  0.74           H  
ATOM    863 1HA  GLY A  53      15.994  -9.803   4.473  1.00  0.74           H  
ATOM    864 2HA  GLY A  53      17.594 -10.484   4.328  1.00  0.74           H  
ATOM    865  N   LEU A  54      17.647  -9.107   6.546  1.00  0.70           N  
ATOM    866  CA  LEU A  54      18.058  -8.299   7.678  1.00  0.70           C  
ATOM    867  C   LEU A  54      19.563  -8.293   7.916  1.00  0.70           C  
ATOM    868  O   LEU A  54      20.256  -9.285   7.687  1.00  0.70           O  
ATOM    869  CB  LEU A  54      17.373  -8.809   8.948  1.00  0.70           C  
ATOM    870  CG  LEU A  54      15.881  -8.792   8.956  1.00  0.70           C  
ATOM    871  CD1 LEU A  54      15.389  -9.434  10.238  1.00  0.70           C  
ATOM    872  CD2 LEU A  54      15.427  -7.364   8.846  1.00  0.70           C  
ATOM    873  H   LEU A  54      17.411 -10.089   6.700  1.00  0.70           H  
ATOM    874  HA  LEU A  54      17.737  -7.284   7.494  1.00  0.70           H  
ATOM    875 1HB  LEU A  54      17.704  -9.827   9.147  1.00  0.70           H  
ATOM    876 2HB  LEU A  54      17.672  -8.186   9.752  1.00  0.70           H  
ATOM    877  HG  LEU A  54      15.495  -9.370   8.113  1.00  0.70           H  
ATOM    878 1HD1 LEU A  54      14.300  -9.428  10.256  1.00  0.70           H  
ATOM    879 2HD1 LEU A  54      15.748 -10.466  10.282  1.00  0.70           H  
ATOM    880 3HD1 LEU A  54      15.771  -8.877  11.093  1.00  0.70           H  
ATOM    881 1HD2 LEU A  54      14.339  -7.319   8.847  1.00  0.70           H  
ATOM    882 2HD2 LEU A  54      15.822  -6.788   9.682  1.00  0.70           H  
ATOM    883 3HD2 LEU A  54      15.812  -6.965   7.924  1.00  0.70           H  
ATOM    884  N   PHE A  55      20.064  -7.170   8.395  1.00  0.67           N  
ATOM    885  CA  PHE A  55      21.456  -7.077   8.804  1.00  0.67           C  
ATOM    886  C   PHE A  55      21.579  -6.070   9.954  1.00  0.67           C  
ATOM    887  O   PHE A  55      20.754  -5.167  10.065  1.00  0.67           O  
ATOM    888  CB  PHE A  55      22.298  -6.651   7.608  1.00  0.67           C  
ATOM    889  CG  PHE A  55      21.900  -5.354   7.070  1.00  0.67           C  
ATOM    890  CD1 PHE A  55      22.505  -4.222   7.528  1.00  0.67           C  
ATOM    891  CD2 PHE A  55      20.913  -5.249   6.097  1.00  0.67           C  
ATOM    892  CE1 PHE A  55      22.159  -3.011   7.039  1.00  0.67           C  
ATOM    893  CE2 PHE A  55      20.566  -4.022   5.606  1.00  0.67           C  
ATOM    894  CZ  PHE A  55      21.205  -2.901   6.077  1.00  0.67           C  
ATOM    895  H   PHE A  55      19.444  -6.364   8.478  1.00  0.67           H  
ATOM    896  HA  PHE A  55      21.774  -8.066   9.130  1.00  0.67           H  
ATOM    897 1HB  PHE A  55      23.344  -6.590   7.885  1.00  0.67           H  
ATOM    898 2HB  PHE A  55      22.211  -7.398   6.813  1.00  0.67           H  
ATOM    899  HD1 PHE A  55      23.276  -4.304   8.297  1.00  0.67           H  
ATOM    900  HD2 PHE A  55      20.415  -6.151   5.726  1.00  0.67           H  
ATOM    901  HE1 PHE A  55      22.642  -2.137   7.418  1.00  0.67           H  
ATOM    902  HE2 PHE A  55      19.796  -3.935   4.845  1.00  0.67           H  
ATOM    903  HZ  PHE A  55      20.954  -1.931   5.701  1.00  0.67           H  
ATOM    904  N   PRO A  56      22.551  -6.205  10.858  1.00  0.66           N  
ATOM    905  CA  PRO A  56      22.803  -5.262  11.933  1.00  0.66           C  
ATOM    906  C   PRO A  56      23.341  -3.920  11.434  1.00  0.66           C  
ATOM    907  O   PRO A  56      24.234  -3.868  10.583  1.00  0.66           O  
ATOM    908  CB  PRO A  56      23.816  -6.031  12.773  1.00  0.66           C  
ATOM    909  CG  PRO A  56      24.461  -7.009  11.786  1.00  0.66           C  
ATOM    910  CD  PRO A  56      23.419  -7.381  10.843  1.00  0.66           C  
ATOM    911  HA  PRO A  56      21.880  -5.116  12.507  1.00  0.66           H  
ATOM    912 1HB  PRO A  56      24.530  -5.335  13.229  1.00  0.66           H  
ATOM    913 2HB  PRO A  56      23.297  -6.541  13.599  1.00  0.66           H  
ATOM    914 1HG  PRO A  56      25.241  -6.542  11.228  1.00  0.66           H  
ATOM    915 2HG  PRO A  56      24.900  -7.862  12.317  1.00  0.66           H  
ATOM    916 1HD  PRO A  56      23.886  -7.536   9.871  1.00  0.66           H  
ATOM    917 2HD  PRO A  56      22.909  -8.263  11.196  1.00  0.66           H  
ATOM    918  N   GLY A  57      22.877  -2.832  12.045  1.00  0.66           N  
ATOM    919  CA  GLY A  57      23.310  -1.481  11.702  1.00  0.66           C  
ATOM    920  C   GLY A  57      24.787  -1.184  11.902  1.00  0.66           C  
ATOM    921  O   GLY A  57      25.371  -0.400  11.159  1.00  0.66           O  
ATOM    922  H   GLY A  57      22.141  -2.904  12.748  1.00  0.66           H  
ATOM    923 1HA  GLY A  57      23.046  -1.277  10.665  1.00  0.66           H  
ATOM    924 2HA  GLY A  57      22.739  -0.788  12.314  1.00  0.66           H  
ATOM    925  N   SER A  58      25.411  -1.830  12.878  1.00  0.67           N  
ATOM    926  CA  SER A  58      26.812  -1.557  13.199  1.00  0.67           C  
ATOM    927  C   SER A  58      27.790  -2.011  12.112  1.00  0.67           C  
ATOM    928  O   SER A  58      28.974  -1.676  12.157  1.00  0.67           O  
ATOM    929  CB  SER A  58      27.170  -2.169  14.540  1.00  0.67           C  
ATOM    930  OG  SER A  58      27.151  -3.563  14.498  1.00  0.67           O  
ATOM    931  H   SER A  58      24.889  -2.492  13.433  1.00  0.67           H  
ATOM    932  HA  SER A  58      26.921  -0.476  13.298  1.00  0.67           H  
ATOM    933 1HB  SER A  58      28.160  -1.827  14.840  1.00  0.67           H  
ATOM    934 2HB  SER A  58      26.465  -1.819  15.291  1.00  0.67           H  
ATOM    935  HG  SER A  58      27.883  -3.816  13.924  1.00  0.67           H  
ATOM    936  N   PHE A  59      27.308  -2.798  11.155  1.00  0.71           N  
ATOM    937  CA  PHE A  59      28.135  -3.291  10.072  1.00  0.71           C  
ATOM    938  C   PHE A  59      28.081  -2.426   8.811  1.00  0.71           C  
ATOM    939  O   PHE A  59      28.827  -2.693   7.857  1.00  0.71           O  
ATOM    940  CB  PHE A  59      27.686  -4.713   9.785  1.00  0.71           C  
ATOM    941  CG  PHE A  59      28.107  -5.676  10.888  1.00  0.71           C  
ATOM    942  CD1 PHE A  59      27.482  -5.667  12.107  1.00  0.71           C  
ATOM    943  CD2 PHE A  59      29.078  -6.625  10.675  1.00  0.71           C  
ATOM    944  CE1 PHE A  59      27.829  -6.565  13.097  1.00  0.71           C  
ATOM    945  CE2 PHE A  59      29.435  -7.521  11.646  1.00  0.71           C  
ATOM    946  CZ  PHE A  59      28.811  -7.494  12.865  1.00  0.71           C  
ATOM    947  H   PHE A  59      26.317  -3.050  11.148  1.00  0.71           H  
ATOM    948  HA  PHE A  59      29.168  -3.317  10.419  1.00  0.71           H  
ATOM    949 1HB  PHE A  59      26.597  -4.744   9.690  1.00  0.71           H  
ATOM    950 2HB  PHE A  59      28.118  -5.056   8.843  1.00  0.71           H  
ATOM    951  HD1 PHE A  59      26.695  -4.932  12.285  1.00  0.71           H  
ATOM    952  HD2 PHE A  59      29.565  -6.672   9.719  1.00  0.71           H  
ATOM    953  HE1 PHE A  59      27.317  -6.537  14.060  1.00  0.71           H  
ATOM    954  HE2 PHE A  59      30.210  -8.261  11.436  1.00  0.71           H  
ATOM    955  HZ  PHE A  59      29.088  -8.208  13.638  1.00  0.71           H  
ATOM    956  N   VAL A  60      27.246  -1.369   8.810  1.00  0.78           N  
ATOM    957  CA  VAL A  60      27.123  -0.521   7.622  1.00  0.78           C  
ATOM    958  C   VAL A  60      27.297   0.971   7.909  1.00  0.78           C  
ATOM    959  O   VAL A  60      27.238   1.419   9.054  1.00  0.78           O  
ATOM    960  CB  VAL A  60      25.758  -0.691   6.912  1.00  0.78           C  
ATOM    961  CG1 VAL A  60      25.545  -2.135   6.459  1.00  0.78           C  
ATOM    962  CG2 VAL A  60      24.648  -0.205   7.822  1.00  0.78           C  
ATOM    963  H   VAL A  60      26.675  -1.153   9.632  1.00  0.78           H  
ATOM    964  HA  VAL A  60      27.901  -0.814   6.927  1.00  0.78           H  
ATOM    965  HB  VAL A  60      25.774  -0.087   6.018  1.00  0.78           H  
ATOM    966 1HG1 VAL A  60      24.608  -2.213   5.922  1.00  0.78           H  
ATOM    967 2HG1 VAL A  60      26.342  -2.413   5.810  1.00  0.78           H  
ATOM    968 3HG1 VAL A  60      25.528  -2.800   7.321  1.00  0.78           H  
ATOM    969 1HG2 VAL A  60      23.700  -0.270   7.308  1.00  0.78           H  
ATOM    970 2HG2 VAL A  60      24.627  -0.816   8.721  1.00  0.78           H  
ATOM    971 3HG2 VAL A  60      24.835   0.835   8.092  1.00  0.78           H  
ATOM    972  N   GLU A  61      27.467   1.740   6.837  1.00  0.90           N  
ATOM    973  CA  GLU A  61      27.578   3.191   6.901  1.00  0.90           C  
ATOM    974  C   GLU A  61      26.633   3.861   5.912  1.00  0.90           C  
ATOM    975  O   GLU A  61      26.560   3.478   4.750  1.00  0.90           O  
ATOM    976  CB  GLU A  61      29.022   3.608   6.604  1.00  0.90           C  
ATOM    977  CG  GLU A  61      29.302   5.093   6.664  1.00  0.90           C  
ATOM    978  CD  GLU A  61      30.754   5.422   6.399  1.00  0.90           C  
ATOM    979  OE1 GLU A  61      31.507   4.524   6.080  1.00  0.90           O  
ATOM    980  OE2 GLU A  61      31.121   6.565   6.523  1.00  0.90           O  
ATOM    981  H   GLU A  61      27.545   1.271   5.941  1.00  0.90           H  
ATOM    982  HA  GLU A  61      27.312   3.520   7.906  1.00  0.90           H  
ATOM    983 1HB  GLU A  61      29.677   3.138   7.327  1.00  0.90           H  
ATOM    984 2HB  GLU A  61      29.310   3.248   5.627  1.00  0.90           H  
ATOM    985 1HG  GLU A  61      28.691   5.597   5.914  1.00  0.90           H  
ATOM    986 2HG  GLU A  61      29.014   5.472   7.643  1.00  0.90           H  
ATOM    987  N   ASN A  62      25.889   4.862   6.372  1.00  1.07           N  
ATOM    988  CA  ASN A  62      24.978   5.608   5.492  1.00  1.07           C  
ATOM    989  C   ASN A  62      25.803   6.456   4.537  1.00  1.07           C  
ATOM    990  O   ASN A  62      26.655   7.222   4.993  1.00  1.07           O  
ATOM    991  CB  ASN A  62      24.024   6.440   6.332  1.00  1.07           C  
ATOM    992  CG  ASN A  62      22.936   7.121   5.560  1.00  1.07           C  
ATOM    993  OD1 ASN A  62      23.128   8.215   5.009  1.00  1.07           O  
ATOM    994  ND2 ASN A  62      21.784   6.507   5.519  1.00  1.07           N  
ATOM    995  H   ASN A  62      25.968   5.130   7.344  1.00  1.07           H  
ATOM    996  HA  ASN A  62      24.405   4.914   4.881  1.00  1.07           H  
ATOM    997 1HB  ASN A  62      23.560   5.799   7.081  1.00  1.07           H  
ATOM    998 2HB  ASN A  62      24.592   7.199   6.866  1.00  1.07           H  
ATOM    999 1HD2 ASN A  62      21.025   6.931   5.028  1.00  1.07           H  
ATOM   1000 2HD2 ASN A  62      21.669   5.597   5.973  1.00  1.07           H  
ATOM   1001  N   ILE A  63      25.579   6.310   3.229  1.00  1.27           N  
ATOM   1002  CA  ILE A  63      26.417   7.031   2.271  1.00  1.27           C  
ATOM   1003  C   ILE A  63      25.866   6.998   0.849  1.00  1.27           C  
ATOM   1004  O   ILE A  63      25.852   8.026   0.169  1.00  1.27           O  
ATOM   1005  OXT ILE A  63      25.881   5.918   0.267  1.00  1.27           O  
ATOM   1006  CB  ILE A  63      27.836   6.421   2.262  1.00  1.27           C  
ATOM   1007  CG1 ILE A  63      28.788   7.247   1.407  1.00  1.27           C  
ATOM   1008  CG2 ILE A  63      27.770   5.004   1.745  1.00  1.27           C  
ATOM   1009  CD1 ILE A  63      30.246   6.870   1.621  1.00  1.27           C  
ATOM   1010  H   ILE A  63      24.831   5.690   2.906  1.00  1.27           H  
ATOM   1011  HA  ILE A  63      26.480   8.070   2.591  1.00  1.27           H  
ATOM   1012  HB  ILE A  63      28.244   6.405   3.274  1.00  1.27           H  
ATOM   1013 1HG1 ILE A  63      28.543   7.106   0.356  1.00  1.27           H  
ATOM   1014 2HG1 ILE A  63      28.664   8.302   1.655  1.00  1.27           H  
ATOM   1015 1HG2 ILE A  63      28.754   4.603   1.758  1.00  1.27           H  
ATOM   1016 2HG2 ILE A  63      27.119   4.411   2.384  1.00  1.27           H  
ATOM   1017 3HG2 ILE A  63      27.389   4.990   0.730  1.00  1.27           H  
ATOM   1018 1HD1 ILE A  63      30.881   7.492   0.990  1.00  1.27           H  
ATOM   1019 2HD1 ILE A  63      30.513   7.023   2.671  1.00  1.27           H  
ATOM   1020 3HD1 ILE A  63      30.389   5.828   1.361  1.00  1.27           H  
TER    1021
ENDMDL

REMARK ID 164093 MODEL 4 2021-12-18_00000089_1_11
PFRMAT TS
TARGET 2021-12-18_00000089_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.848  -1.573  -0.697  1.00  7.96           N  
ATOM      2  CA  GLY A   1       3.620  -0.376  -0.381  1.00  7.96           C  
ATOM      3  C   GLY A   1       2.717   0.842  -0.224  1.00  7.96           C  
ATOM      4  O   GLY A   1       1.718   0.796   0.503  1.00  7.96           O  
ATOM      5  H   GLY A   1       2.185  -1.542  -1.458  1.00  7.96           H  
ATOM      6 1HA  GLY A   1       4.183  -0.537   0.538  1.00  7.96           H  
ATOM      7 2HA  GLY A   1       4.346  -0.193  -1.173  1.00  7.96           H  
ATOM      8  N   ARG A   2       3.089   1.934  -0.893  1.00  6.75           N  
ATOM      9  CA  ARG A   2       2.329   3.183  -0.843  1.00  6.75           C  
ATOM     10  C   ARG A   2       2.226   3.815  -2.222  1.00  6.75           C  
ATOM     11  O   ARG A   2       3.135   3.686  -3.042  1.00  6.75           O  
ATOM     12  CB  ARG A   2       2.990   4.193   0.093  1.00  6.75           C  
ATOM     13  CG  ARG A   2       3.053   3.793   1.571  1.00  6.75           C  
ATOM     14  CD  ARG A   2       1.699   3.803   2.195  1.00  6.75           C  
ATOM     15  NE  ARG A   2       1.751   3.523   3.620  1.00  6.75           N  
ATOM     16  CZ  ARG A   2       1.727   2.290   4.175  1.00  6.75           C  
ATOM     17  NH1 ARG A   2       1.645   1.206   3.427  1.00  6.75           N  
ATOM     18  NH2 ARG A   2       1.784   2.170   5.493  1.00  6.75           N  
ATOM     19  H   ARG A   2       3.920   1.894  -1.462  1.00  6.75           H  
ATOM     20  HA  ARG A   2       1.324   2.969  -0.481  1.00  6.75           H  
ATOM     21 1HB  ARG A   2       4.009   4.379  -0.242  1.00  6.75           H  
ATOM     22 2HB  ARG A   2       2.454   5.143   0.028  1.00  6.75           H  
ATOM     23 1HG  ARG A   2       3.479   2.800   1.681  1.00  6.75           H  
ATOM     24 2HG  ARG A   2       3.676   4.509   2.107  1.00  6.75           H  
ATOM     25 1HD  ARG A   2       1.245   4.783   2.057  1.00  6.75           H  
ATOM     26 2HD  ARG A   2       1.075   3.046   1.722  1.00  6.75           H  
ATOM     27  HE  ARG A   2       1.813   4.313   4.245  1.00  6.75           H  
ATOM     28 1HH1 ARG A   2       1.600   1.262   2.396  1.00  6.75           H  
ATOM     29 2HH1 ARG A   2       1.627   0.297   3.860  1.00  6.75           H  
ATOM     30 1HH2 ARG A   2       1.845   2.995   6.074  1.00  6.75           H  
ATOM     31 2HH2 ARG A   2       1.766   1.255   5.917  1.00  6.75           H  
ATOM     32  N   ARG A   3       1.132   4.527  -2.471  1.00  5.34           N  
ATOM     33  CA  ARG A   3       1.009   5.260  -3.722  1.00  5.34           C  
ATOM     34  C   ARG A   3       1.782   6.559  -3.641  1.00  5.34           C  
ATOM     35  O   ARG A   3       1.646   7.308  -2.672  1.00  5.34           O  
ATOM     36  CB  ARG A   3      -0.440   5.583  -4.056  1.00  5.34           C  
ATOM     37  CG  ARG A   3      -0.614   6.333  -5.375  1.00  5.34           C  
ATOM     38  CD  ARG A   3      -2.037   6.589  -5.715  1.00  5.34           C  
ATOM     39  NE  ARG A   3      -2.152   7.357  -6.948  1.00  5.34           N  
ATOM     40  CZ  ARG A   3      -3.307   7.810  -7.473  1.00  5.34           C  
ATOM     41  NH1 ARG A   3      -4.449   7.565  -6.869  1.00  5.34           N  
ATOM     42  NH2 ARG A   3      -3.289   8.505  -8.598  1.00  5.34           N  
ATOM     43  H   ARG A   3       0.396   4.582  -1.783  1.00  5.34           H  
ATOM     44  HA  ARG A   3       1.426   4.656  -4.527  1.00  5.34           H  
ATOM     45 1HB  ARG A   3      -1.018   4.663  -4.115  1.00  5.34           H  
ATOM     46 2HB  ARG A   3      -0.870   6.196  -3.265  1.00  5.34           H  
ATOM     47 1HG  ARG A   3      -0.113   7.295  -5.305  1.00  5.34           H  
ATOM     48 2HG  ARG A   3      -0.164   5.756  -6.184  1.00  5.34           H  
ATOM     49 1HD  ARG A   3      -2.560   5.643  -5.850  1.00  5.34           H  
ATOM     50 2HD  ARG A   3      -2.507   7.157  -4.913  1.00  5.34           H  
ATOM     51  HE  ARG A   3      -1.296   7.572  -7.443  1.00  5.34           H  
ATOM     52 1HH1 ARG A   3      -4.462   7.034  -6.010  1.00  5.34           H  
ATOM     53 2HH1 ARG A   3      -5.313   7.906  -7.265  1.00  5.34           H  
ATOM     54 1HH2 ARG A   3      -2.412   8.694  -9.064  1.00  5.34           H  
ATOM     55 2HH2 ARG A   3      -4.153   8.846  -8.993  1.00  5.34           H  
ATOM     56  N   VAL A   4       2.592   6.820  -4.653  1.00  3.96           N  
ATOM     57  CA  VAL A   4       3.363   8.047  -4.712  1.00  3.96           C  
ATOM     58  C   VAL A   4       3.015   8.812  -5.974  1.00  3.96           C  
ATOM     59  O   VAL A   4       3.031   8.252  -7.070  1.00  3.96           O  
ATOM     60  CB  VAL A   4       4.870   7.739  -4.674  1.00  3.96           C  
ATOM     61  CG1 VAL A   4       5.671   9.034  -4.776  1.00  3.96           C  
ATOM     62  CG2 VAL A   4       5.197   6.989  -3.377  1.00  3.96           C  
ATOM     63  H   VAL A   4       2.674   6.149  -5.403  1.00  3.96           H  
ATOM     64  HA  VAL A   4       3.113   8.665  -3.849  1.00  3.96           H  
ATOM     65  HB  VAL A   4       5.134   7.119  -5.530  1.00  3.96           H  
ATOM     66 1HG1 VAL A   4       6.736   8.804  -4.758  1.00  3.96           H  
ATOM     67 2HG1 VAL A   4       5.430   9.544  -5.709  1.00  3.96           H  
ATOM     68 3HG1 VAL A   4       5.425   9.682  -3.935  1.00  3.96           H  
ATOM     69 1HG2 VAL A   4       6.261   6.762  -3.348  1.00  3.96           H  
ATOM     70 2HG2 VAL A   4       4.933   7.611  -2.522  1.00  3.96           H  
ATOM     71 3HG2 VAL A   4       4.631   6.056  -3.333  1.00  3.96           H  
ATOM     72  N   VAL A   5       2.678  10.084  -5.815  1.00  2.80           N  
ATOM     73  CA  VAL A   5       2.325  10.921  -6.949  1.00  2.80           C  
ATOM     74  C   VAL A   5       3.248  12.115  -7.061  1.00  2.80           C  
ATOM     75  O   VAL A   5       3.429  12.861  -6.100  1.00  2.80           O  
ATOM     76  CB  VAL A   5       0.873  11.419  -6.825  1.00  2.80           C  
ATOM     77  CG1 VAL A   5       0.531  12.344  -8.005  1.00  2.80           C  
ATOM     78  CG2 VAL A   5      -0.070  10.215  -6.781  1.00  2.80           C  
ATOM     79  H   VAL A   5       2.677  10.478  -4.885  1.00  2.80           H  
ATOM     80  HA  VAL A   5       2.414  10.330  -7.862  1.00  2.80           H  
ATOM     81  HB  VAL A   5       0.766  12.002  -5.910  1.00  2.80           H  
ATOM     82 1HG1 VAL A   5      -0.494  12.698  -7.905  1.00  2.80           H  
ATOM     83 2HG1 VAL A   5       1.205  13.201  -8.012  1.00  2.80           H  
ATOM     84 3HG1 VAL A   5       0.634  11.796  -8.941  1.00  2.80           H  
ATOM     85 1HG2 VAL A   5      -1.098  10.560  -6.686  1.00  2.80           H  
ATOM     86 2HG2 VAL A   5       0.039   9.637  -7.698  1.00  2.80           H  
ATOM     87 3HG2 VAL A   5       0.178   9.592  -5.927  1.00  2.80           H  
ATOM     88  N   CYS A   6       3.828  12.285  -8.239  1.00  1.94           N  
ATOM     89  CA  CYS A   6       4.702  13.413  -8.516  1.00  1.94           C  
ATOM     90  C   CYS A   6       3.985  14.349  -9.481  1.00  1.94           C  
ATOM     91  O   CYS A   6       3.763  14.002 -10.644  1.00  1.94           O  
ATOM     92  CB  CYS A   6       6.020  12.933  -9.101  1.00  1.94           C  
ATOM     93  SG  CYS A   6       7.189  14.230  -9.388  1.00  1.94           S  
ATOM     94  H   CYS A   6       3.642  11.615  -8.972  1.00  1.94           H  
ATOM     95  HA  CYS A   6       4.906  13.952  -7.589  1.00  1.94           H  
ATOM     96 1HB  CYS A   6       6.477  12.220  -8.415  1.00  1.94           H  
ATOM     97 2HB  CYS A   6       5.844  12.422 -10.044  1.00  1.94           H  
ATOM     98  HG  CYS A   6       6.967  14.875  -8.222  1.00  1.94           H  
ATOM     99  N   GLU A   7       3.567  15.503  -8.986  1.00  1.36           N  
ATOM    100  CA  GLU A   7       2.760  16.414  -9.788  1.00  1.36           C  
ATOM    101  C   GLU A   7       3.558  17.270 -10.753  1.00  1.36           C  
ATOM    102  O   GLU A   7       4.667  17.710 -10.447  1.00  1.36           O  
ATOM    103  CB  GLU A   7       1.936  17.320  -8.883  1.00  1.36           C  
ATOM    104  CG  GLU A   7       0.856  16.618  -8.089  1.00  1.36           C  
ATOM    105  CD  GLU A   7       0.074  17.576  -7.235  1.00  1.36           C  
ATOM    106  OE1 GLU A   7       0.622  18.085  -6.285  1.00  1.36           O  
ATOM    107  OE2 GLU A   7      -1.062  17.840  -7.564  1.00  1.36           O  
ATOM    108  H   GLU A   7       3.808  15.736  -8.028  1.00  1.36           H  
ATOM    109  HA  GLU A   7       2.068  15.811 -10.379  1.00  1.36           H  
ATOM    110 1HB  GLU A   7       2.602  17.798  -8.170  1.00  1.36           H  
ATOM    111 2HB  GLU A   7       1.467  18.108  -9.480  1.00  1.36           H  
ATOM    112 1HG  GLU A   7       0.177  16.117  -8.778  1.00  1.36           H  
ATOM    113 2HG  GLU A   7       1.318  15.858  -7.456  1.00  1.36           H  
ATOM    114  N   ARG A   8       2.960  17.559 -11.903  1.00  1.00           N  
ATOM    115  CA  ARG A   8       3.578  18.436 -12.886  1.00  1.00           C  
ATOM    116  C   ARG A   8       3.082  19.869 -12.767  1.00  1.00           C  
ATOM    117  O   ARG A   8       1.874  20.121 -12.704  1.00  1.00           O  
ATOM    118  CB  ARG A   8       3.290  17.949 -14.287  1.00  1.00           C  
ATOM    119  CG  ARG A   8       3.966  18.723 -15.395  1.00  1.00           C  
ATOM    120  CD  ARG A   8       3.625  18.159 -16.736  1.00  1.00           C  
ATOM    121  NE  ARG A   8       2.213  18.372 -17.069  1.00  1.00           N  
ATOM    122  CZ  ARG A   8       1.538  17.727 -18.042  1.00  1.00           C  
ATOM    123  NH1 ARG A   8       2.142  16.820 -18.791  1.00  1.00           N  
ATOM    124  NH2 ARG A   8       0.263  18.010 -18.234  1.00  1.00           N  
ATOM    125  H   ARG A   8       2.052  17.159 -12.100  1.00  1.00           H  
ATOM    126  HA  ARG A   8       4.659  18.430 -12.731  1.00  1.00           H  
ATOM    127 1HB  ARG A   8       3.570  16.908 -14.377  1.00  1.00           H  
ATOM    128 2HB  ARG A   8       2.214  18.017 -14.473  1.00  1.00           H  
ATOM    129 1HG  ARG A   8       3.631  19.764 -15.373  1.00  1.00           H  
ATOM    130 2HG  ARG A   8       5.040  18.682 -15.245  1.00  1.00           H  
ATOM    131 1HD  ARG A   8       4.228  18.643 -17.499  1.00  1.00           H  
ATOM    132 2HD  ARG A   8       3.818  17.089 -16.743  1.00  1.00           H  
ATOM    133  HE  ARG A   8       1.688  19.095 -16.535  1.00  1.00           H  
ATOM    134 1HH1 ARG A   8       3.116  16.606 -18.638  1.00  1.00           H  
ATOM    135 2HH1 ARG A   8       1.628  16.341 -19.514  1.00  1.00           H  
ATOM    136 1HH2 ARG A   8      -0.202  18.714 -17.618  1.00  1.00           H  
ATOM    137 2HH2 ARG A   8      -0.263  17.542 -18.949  1.00  1.00           H  
ATOM    138  N   HIS A   9       4.026  20.790 -12.755  1.00  0.79           N  
ATOM    139  CA  HIS A   9       3.759  22.210 -12.683  1.00  0.79           C  
ATOM    140  C   HIS A   9       4.506  22.968 -13.776  1.00  0.79           C  
ATOM    141  O   HIS A   9       5.535  22.509 -14.275  1.00  0.79           O  
ATOM    142  CB  HIS A   9       4.187  22.764 -11.315  1.00  0.79           C  
ATOM    143  CG  HIS A   9       3.367  22.341 -10.117  1.00  0.79           C  
ATOM    144  ND1 HIS A   9       3.402  21.071  -9.572  1.00  0.79           N  
ATOM    145  CD2 HIS A   9       2.528  23.059  -9.339  1.00  0.79           C  
ATOM    146  CE1 HIS A   9       2.597  21.029  -8.519  1.00  0.79           C  
ATOM    147  NE2 HIS A   9       2.061  22.223  -8.359  1.00  0.79           N  
ATOM    148  H   HIS A   9       5.001  20.493 -12.759  1.00  0.79           H  
ATOM    149  HA  HIS A   9       2.698  22.380 -12.819  1.00  0.79           H  
ATOM    150 1HB  HIS A   9       5.228  22.481 -11.125  1.00  0.79           H  
ATOM    151 2HB  HIS A   9       4.152  23.836 -11.364  1.00  0.79           H  
ATOM    152  HD1 HIS A   9       3.951  20.289  -9.888  1.00  0.79           H  
ATOM    153  HD2 HIS A   9       2.203  24.096  -9.371  1.00  0.79           H  
ATOM    154  HE1 HIS A   9       2.474  20.117  -7.942  1.00  0.79           H  
ATOM    155  N   ARG A  10       4.037  24.161 -14.113  1.00  0.68           N  
ATOM    156  CA  ARG A  10       4.781  24.977 -15.061  1.00  0.68           C  
ATOM    157  C   ARG A  10       5.134  26.291 -14.422  1.00  0.68           C  
ATOM    158  O   ARG A  10       4.414  26.801 -13.563  1.00  0.68           O  
ATOM    159  CB  ARG A  10       4.007  25.256 -16.341  1.00  0.68           C  
ATOM    160  CG  ARG A  10       2.780  26.123 -16.192  1.00  0.68           C  
ATOM    161  CD  ARG A  10       2.119  26.333 -17.513  1.00  0.68           C  
ATOM    162  NE  ARG A  10       0.897  27.134 -17.424  1.00  0.68           N  
ATOM    163  CZ  ARG A  10       0.117  27.444 -18.472  1.00  0.68           C  
ATOM    164  NH1 ARG A  10       0.427  27.038 -19.685  1.00  0.68           N  
ATOM    165  NH2 ARG A  10      -0.964  28.163 -18.264  1.00  0.68           N  
ATOM    166  H   ARG A  10       3.163  24.481 -13.709  1.00  0.68           H  
ATOM    167  HA  ARG A  10       5.700  24.465 -15.324  1.00  0.68           H  
ATOM    168 1HB  ARG A  10       4.673  25.738 -17.062  1.00  0.68           H  
ATOM    169 2HB  ARG A  10       3.682  24.311 -16.776  1.00  0.68           H  
ATOM    170 1HG  ARG A  10       2.084  25.651 -15.509  1.00  0.68           H  
ATOM    171 2HG  ARG A  10       3.071  27.100 -15.795  1.00  0.68           H  
ATOM    172 1HD  ARG A  10       2.814  26.857 -18.166  1.00  0.68           H  
ATOM    173 2HD  ARG A  10       1.871  25.375 -17.960  1.00  0.68           H  
ATOM    174  HE  ARG A  10       0.578  27.480 -16.504  1.00  0.68           H  
ATOM    175 1HH1 ARG A  10       1.260  26.487 -19.835  1.00  0.68           H  
ATOM    176 2HH1 ARG A  10      -0.167  27.279 -20.465  1.00  0.68           H  
ATOM    177 1HH2 ARG A  10      -1.176  28.459 -17.296  1.00  0.68           H  
ATOM    178 2HH2 ARG A  10      -1.571  28.413 -19.024  1.00  0.68           H  
ATOM    179  N   VAL A  11       6.239  26.857 -14.849  1.00  0.63           N  
ATOM    180  CA  VAL A  11       6.679  28.118 -14.291  1.00  0.63           C  
ATOM    181  C   VAL A  11       5.982  29.304 -14.924  1.00  0.63           C  
ATOM    182  O   VAL A  11       6.001  29.494 -16.148  1.00  0.63           O  
ATOM    183  CB  VAL A  11       8.182  28.213 -14.455  1.00  0.63           C  
ATOM    184  CG1 VAL A  11       8.702  29.537 -13.925  1.00  0.63           C  
ATOM    185  CG2 VAL A  11       8.798  27.045 -13.747  1.00  0.63           C  
ATOM    186  H   VAL A  11       6.815  26.371 -15.538  1.00  0.63           H  
ATOM    187  HA  VAL A  11       6.450  28.126 -13.231  1.00  0.63           H  
ATOM    188  HB  VAL A  11       8.425  28.158 -15.510  1.00  0.63           H  
ATOM    189 1HG1 VAL A  11       9.780  29.591 -14.053  1.00  0.63           H  
ATOM    190 2HG1 VAL A  11       8.237  30.354 -14.461  1.00  0.63           H  
ATOM    191 3HG1 VAL A  11       8.460  29.618 -12.864  1.00  0.63           H  
ATOM    192 1HG2 VAL A  11       9.851  27.063 -13.879  1.00  0.63           H  
ATOM    193 2HG2 VAL A  11       8.556  27.102 -12.700  1.00  0.63           H  
ATOM    194 3HG2 VAL A  11       8.411  26.122 -14.154  1.00  0.63           H  
ATOM    195  N   VAL A  12       5.369  30.107 -14.062  1.00  0.62           N  
ATOM    196  CA  VAL A  12       4.623  31.285 -14.457  1.00  0.62           C  
ATOM    197  C   VAL A  12       5.587  32.455 -14.559  1.00  0.62           C  
ATOM    198  O   VAL A  12       5.581  33.184 -15.553  1.00  0.62           O  
ATOM    199  CB  VAL A  12       3.516  31.563 -13.431  1.00  0.62           C  
ATOM    200  CG1 VAL A  12       2.780  32.833 -13.778  1.00  0.62           C  
ATOM    201  CG2 VAL A  12       2.572  30.367 -13.383  1.00  0.62           C  
ATOM    202  H   VAL A  12       5.430  29.892 -13.070  1.00  0.62           H  
ATOM    203  HA  VAL A  12       4.172  31.108 -15.432  1.00  0.62           H  
ATOM    204  HB  VAL A  12       3.970  31.706 -12.451  1.00  0.62           H  
ATOM    205 1HG1 VAL A  12       2.011  33.023 -13.031  1.00  0.62           H  
ATOM    206 2HG1 VAL A  12       3.468  33.659 -13.805  1.00  0.62           H  
ATOM    207 3HG1 VAL A  12       2.315  32.724 -14.758  1.00  0.62           H  
ATOM    208 1HG2 VAL A  12       1.794  30.540 -12.638  1.00  0.62           H  
ATOM    209 2HG2 VAL A  12       2.111  30.219 -14.360  1.00  0.62           H  
ATOM    210 3HG2 VAL A  12       3.132  29.479 -13.119  1.00  0.62           H  
ATOM    211  N   VAL A  13       6.413  32.622 -13.521  1.00  0.63           N  
ATOM    212  CA  VAL A  13       7.433  33.673 -13.534  1.00  0.63           C  
ATOM    213  C   VAL A  13       8.777  33.055 -13.180  1.00  0.63           C  
ATOM    214  O   VAL A  13       8.831  32.112 -12.391  1.00  0.63           O  
ATOM    215  CB  VAL A  13       7.147  34.781 -12.518  1.00  0.63           C  
ATOM    216  CG1 VAL A  13       5.840  35.472 -12.805  1.00  0.63           C  
ATOM    217  CG2 VAL A  13       7.139  34.197 -11.189  1.00  0.63           C  
ATOM    218  H   VAL A  13       6.339  31.978 -12.730  1.00  0.63           H  
ATOM    219  HA  VAL A  13       7.483  34.120 -14.524  1.00  0.63           H  
ATOM    220  HB  VAL A  13       7.937  35.531 -12.584  1.00  0.63           H  
ATOM    221 1HG1 VAL A  13       5.679  36.262 -12.071  1.00  0.63           H  
ATOM    222 2HG1 VAL A  13       5.868  35.903 -13.807  1.00  0.63           H  
ATOM    223 3HG1 VAL A  13       5.041  34.760 -12.736  1.00  0.63           H  
ATOM    224 1HG2 VAL A  13       6.960  34.981 -10.459  1.00  0.63           H  
ATOM    225 2HG2 VAL A  13       6.352  33.453 -11.138  1.00  0.63           H  
ATOM    226 3HG2 VAL A  13       8.108  33.728 -10.994  1.00  0.63           H  
ATOM    227  N   SER A  14       9.861  33.619 -13.696  1.00  0.65           N  
ATOM    228  CA  SER A  14      11.182  33.122 -13.357  1.00  0.65           C  
ATOM    229  C   SER A  14      11.619  33.440 -11.940  1.00  0.65           C  
ATOM    230  O   SER A  14      11.177  34.422 -11.336  1.00  0.65           O  
ATOM    231  CB  SER A  14      12.196  33.671 -14.343  1.00  0.65           C  
ATOM    232  OG  SER A  14      12.243  35.072 -14.296  1.00  0.65           O  
ATOM    233  H   SER A  14       9.777  34.382 -14.374  1.00  0.65           H  
ATOM    234  HA  SER A  14      11.158  32.038 -13.465  1.00  0.65           H  
ATOM    235 1HB  SER A  14      13.176  33.271 -14.091  1.00  0.65           H  
ATOM    236 2HB  SER A  14      11.966  33.341 -15.339  1.00  0.65           H  
ATOM    237  HG  SER A  14      11.480  35.359 -14.864  1.00  0.65           H  
ATOM    238  N   TYR A  15      12.552  32.631 -11.438  1.00  0.68           N  
ATOM    239  CA  TYR A  15      13.152  32.884 -10.140  1.00  0.68           C  
ATOM    240  C   TYR A  15      14.604  32.398 -10.037  1.00  0.68           C  
ATOM    241  O   TYR A  15      14.875  31.222 -10.302  1.00  0.68           O  
ATOM    242  CB  TYR A  15      12.308  32.200  -9.065  1.00  0.68           C  
ATOM    243  CG  TYR A  15      12.839  32.330  -7.651  1.00  0.68           C  
ATOM    244  CD1 TYR A  15      12.699  33.519  -6.973  1.00  0.68           C  
ATOM    245  CD2 TYR A  15      13.437  31.239  -7.021  1.00  0.68           C  
ATOM    246  CE1 TYR A  15      13.153  33.642  -5.681  1.00  0.68           C  
ATOM    247  CE2 TYR A  15      13.895  31.360  -5.723  1.00  0.68           C  
ATOM    248  CZ  TYR A  15      13.755  32.565  -5.052  1.00  0.68           C  
ATOM    249  OH  TYR A  15      14.209  32.716  -3.757  1.00  0.68           O  
ATOM    250  H   TYR A  15      12.856  31.846 -12.011  1.00  0.68           H  
ATOM    251  HA  TYR A  15      13.088  33.950  -9.977  1.00  0.68           H  
ATOM    252 1HB  TYR A  15      11.313  32.628  -9.093  1.00  0.68           H  
ATOM    253 2HB  TYR A  15      12.214  31.138  -9.298  1.00  0.68           H  
ATOM    254  HD1 TYR A  15      12.226  34.368  -7.466  1.00  0.68           H  
ATOM    255  HD2 TYR A  15      13.546  30.290  -7.550  1.00  0.68           H  
ATOM    256  HE1 TYR A  15      13.042  34.588  -5.156  1.00  0.68           H  
ATOM    257  HE2 TYR A  15      14.366  30.509  -5.232  1.00  0.68           H  
ATOM    258  HH  TYR A  15      14.563  31.860  -3.425  1.00  0.68           H  
ATOM    259  N   PRO A  16      15.567  33.272  -9.676  1.00  0.72           N  
ATOM    260  CA  PRO A  16      16.939  32.917  -9.399  1.00  0.72           C  
ATOM    261  C   PRO A  16      17.027  32.355  -7.983  1.00  0.72           C  
ATOM    262  O   PRO A  16      16.385  32.904  -7.088  1.00  0.72           O  
ATOM    263  CB  PRO A  16      17.659  34.256  -9.556  1.00  0.72           C  
ATOM    264  CG  PRO A  16      16.629  35.290  -9.146  1.00  0.72           C  
ATOM    265  CD  PRO A  16      15.289  34.722  -9.583  1.00  0.72           C  
ATOM    266  HA  PRO A  16      17.260  32.203 -10.161  1.00  0.72           H  
ATOM    267 1HB  PRO A  16      18.557  34.271  -8.914  1.00  0.72           H  
ATOM    268 2HB  PRO A  16      18.005  34.376 -10.593  1.00  0.72           H  
ATOM    269 1HG  PRO A  16      16.671  35.462  -8.069  1.00  0.72           H  
ATOM    270 2HG  PRO A  16      16.853  36.256  -9.627  1.00  0.72           H  
ATOM    271 1HD  PRO A  16      14.567  34.939  -8.785  1.00  0.72           H  
ATOM    272 2HD  PRO A  16      14.983  35.131 -10.564  1.00  0.72           H  
ATOM    273  N   PRO A  17      17.902  31.386  -7.712  1.00  0.75           N  
ATOM    274  CA  PRO A  17      18.142  30.825  -6.405  1.00  0.75           C  
ATOM    275  C   PRO A  17      18.870  31.845  -5.569  1.00  0.75           C  
ATOM    276  O   PRO A  17      19.689  32.599  -6.098  1.00  0.75           O  
ATOM    277  CB  PRO A  17      19.016  29.611  -6.727  1.00  0.75           C  
ATOM    278  CG  PRO A  17      19.726  29.985  -7.999  1.00  0.75           C  
ATOM    279  CD  PRO A  17      18.736  30.845  -8.763  1.00  0.75           C  
ATOM    280  HA  PRO A  17      17.185  30.537  -5.942  1.00  0.75           H  
ATOM    281 1HB  PRO A  17      19.699  29.397  -5.886  1.00  0.75           H  
ATOM    282 2HB  PRO A  17      18.385  28.722  -6.852  1.00  0.75           H  
ATOM    283 1HG  PRO A  17      20.660  30.514  -7.763  1.00  0.75           H  
ATOM    284 2HG  PRO A  17      20.008  29.073  -8.550  1.00  0.75           H  
ATOM    285 1HD  PRO A  17      19.275  31.635  -9.305  1.00  0.75           H  
ATOM    286 2HD  PRO A  17      18.132  30.243  -9.404  1.00  0.75           H  
ATOM    287  N   GLN A  18      18.640  31.838  -4.265  1.00  0.78           N  
ATOM    288  CA  GLN A  18      19.365  32.718  -3.371  1.00  0.78           C  
ATOM    289  C   GLN A  18      20.329  31.879  -2.534  1.00  0.78           C  
ATOM    290  O   GLN A  18      21.176  32.400  -1.804  1.00  0.78           O  
ATOM    291  CB  GLN A  18      18.369  33.486  -2.507  1.00  0.78           C  
ATOM    292  CG  GLN A  18      17.338  34.278  -3.346  1.00  0.78           C  
ATOM    293  CD  GLN A  18      17.952  35.338  -4.227  1.00  0.78           C  
ATOM    294  OE1 GLN A  18      18.644  36.240  -3.739  1.00  0.78           O  
ATOM    295  NE2 GLN A  18      17.718  35.242  -5.536  1.00  0.78           N  
ATOM    296  H   GLN A  18      17.942  31.223  -3.841  1.00  0.78           H  
ATOM    297  HA  GLN A  18      19.946  33.428  -3.958  1.00  0.78           H  
ATOM    298 1HB  GLN A  18      17.823  32.782  -1.873  1.00  0.78           H  
ATOM    299 2HB  GLN A  18      18.900  34.179  -1.857  1.00  0.78           H  
ATOM    300 1HG  GLN A  18      16.807  33.573  -3.994  1.00  0.78           H  
ATOM    301 2HG  GLN A  18      16.629  34.758  -2.674  1.00  0.78           H  
ATOM    302 1HE2 GLN A  18      18.116  35.915  -6.156  1.00  0.78           H  
ATOM    303 2HE2 GLN A  18      17.147  34.476  -5.920  1.00  0.78           H  
ATOM    304  N   SER A  19      20.162  30.560  -2.646  1.00  0.79           N  
ATOM    305  CA  SER A  19      20.894  29.576  -1.869  1.00  0.79           C  
ATOM    306  C   SER A  19      21.052  28.250  -2.616  1.00  0.79           C  
ATOM    307  O   SER A  19      20.392  27.987  -3.621  1.00  0.79           O  
ATOM    308  CB  SER A  19      20.166  29.324  -0.562  1.00  0.79           C  
ATOM    309  OG  SER A  19      18.931  28.685  -0.786  1.00  0.79           O  
ATOM    310  H   SER A  19      19.450  30.232  -3.281  1.00  0.79           H  
ATOM    311  HA  SER A  19      21.888  29.972  -1.657  1.00  0.79           H  
ATOM    312 1HB  SER A  19      20.784  28.708   0.087  1.00  0.79           H  
ATOM    313 2HB  SER A  19      20.000  30.272  -0.052  1.00  0.79           H  
ATOM    314  HG  SER A  19      18.371  29.313  -1.317  1.00  0.79           H  
ATOM    315  N   GLU A  20      21.909  27.387  -2.082  1.00  0.79           N  
ATOM    316  CA  GLU A  20      22.196  26.070  -2.659  1.00  0.79           C  
ATOM    317  C   GLU A  20      20.983  25.137  -2.698  1.00  0.79           C  
ATOM    318  O   GLU A  20      20.937  24.196  -3.487  1.00  0.79           O  
ATOM    319  CB  GLU A  20      23.326  25.403  -1.875  1.00  0.79           C  
ATOM    320  CG  GLU A  20      24.686  26.083  -2.033  1.00  0.79           C  
ATOM    321  CD  GLU A  20      25.789  25.422  -1.229  1.00  0.79           C  
ATOM    322  OE1 GLU A  20      25.499  24.519  -0.479  1.00  0.79           O  
ATOM    323  OE2 GLU A  20      26.920  25.825  -1.370  1.00  0.79           O  
ATOM    324  H   GLU A  20      22.408  27.663  -1.248  1.00  0.79           H  
ATOM    325  HA  GLU A  20      22.530  26.220  -3.687  1.00  0.79           H  
ATOM    326 1HB  GLU A  20      23.074  25.393  -0.814  1.00  0.79           H  
ATOM    327 2HB  GLU A  20      23.428  24.367  -2.196  1.00  0.79           H  
ATOM    328 1HG  GLU A  20      24.965  26.070  -3.086  1.00  0.79           H  
ATOM    329 2HG  GLU A  20      24.594  27.123  -1.724  1.00  0.79           H  
ATOM    330  N   ALA A  21      20.018  25.377  -1.815  1.00  0.77           N  
ATOM    331  CA  ALA A  21      18.819  24.553  -1.725  1.00  0.77           C  
ATOM    332  C   ALA A  21      17.762  24.921  -2.763  1.00  0.77           C  
ATOM    333  O   ALA A  21      16.731  24.245  -2.840  1.00  0.77           O  
ATOM    334  CB  ALA A  21      18.200  24.686  -0.346  1.00  0.77           C  
ATOM    335  H   ALA A  21      20.110  26.173  -1.201  1.00  0.77           H  
ATOM    336  HA  ALA A  21      19.113  23.517  -1.893  1.00  0.77           H  
ATOM    337 1HB  ALA A  21      17.322  24.043  -0.280  1.00  0.77           H  
ATOM    338 2HB  ALA A  21      18.925  24.393   0.412  1.00  0.77           H  
ATOM    339 3HB  ALA A  21      17.903  25.726  -0.187  1.00  0.77           H  
ATOM    340  N   GLU A  22      17.992  25.988  -3.529  1.00  0.75           N  
ATOM    341  CA  GLU A  22      16.999  26.467  -4.479  1.00  0.75           C  
ATOM    342  C   GLU A  22      17.297  26.144  -5.940  1.00  0.75           C  
ATOM    343  O   GLU A  22      18.446  26.070  -6.379  1.00  0.75           O  
ATOM    344  CB  GLU A  22      16.800  27.957  -4.281  1.00  0.75           C  
ATOM    345  CG  GLU A  22      16.160  28.305  -2.966  1.00  0.75           C  
ATOM    346  CD  GLU A  22      16.100  29.741  -2.770  1.00  0.75           C  
ATOM    347  OE1 GLU A  22      15.054  30.304  -2.904  1.00  0.75           O  
ATOM    348  OE2 GLU A  22      17.123  30.299  -2.458  1.00  0.75           O  
ATOM    349  H   GLU A  22      18.873  26.500  -3.454  1.00  0.75           H  
ATOM    350  HA  GLU A  22      16.053  25.992  -4.236  1.00  0.75           H  
ATOM    351 1HB  GLU A  22      17.764  28.459  -4.320  1.00  0.75           H  
ATOM    352 2HB  GLU A  22      16.177  28.354  -5.085  1.00  0.75           H  
ATOM    353 1HG  GLU A  22      15.150  27.897  -2.950  1.00  0.75           H  
ATOM    354 2HG  GLU A  22      16.726  27.844  -2.158  1.00  0.75           H  
ATOM    355  N   LEU A  23      16.212  25.967  -6.679  1.00  0.72           N  
ATOM    356  CA  LEU A  23      16.194  25.646  -8.101  1.00  0.72           C  
ATOM    357  C   LEU A  23      15.938  26.867  -8.980  1.00  0.72           C  
ATOM    358  O   LEU A  23      14.950  27.575  -8.795  1.00  0.72           O  
ATOM    359  CB  LEU A  23      15.101  24.590  -8.325  1.00  0.72           C  
ATOM    360  CG  LEU A  23      14.807  24.111  -9.733  1.00  0.72           C  
ATOM    361  CD1 LEU A  23      15.998  23.396 -10.271  1.00  0.72           C  
ATOM    362  CD2 LEU A  23      13.588  23.156  -9.670  1.00  0.72           C  
ATOM    363  H   LEU A  23      15.316  26.062  -6.203  1.00  0.72           H  
ATOM    364  HA  LEU A  23      17.160  25.223  -8.369  1.00  0.72           H  
ATOM    365 1HB  LEU A  23      15.381  23.716  -7.775  1.00  0.72           H  
ATOM    366 2HB  LEU A  23      14.166  24.969  -7.904  1.00  0.72           H  
ATOM    367  HG  LEU A  23      14.598  24.957 -10.382  1.00  0.72           H  
ATOM    368 1HD1 LEU A  23      15.786  23.043 -11.276  1.00  0.72           H  
ATOM    369 2HD1 LEU A  23      16.850  24.073 -10.298  1.00  0.72           H  
ATOM    370 3HD1 LEU A  23      16.223  22.552  -9.626  1.00  0.72           H  
ATOM    371 1HD2 LEU A  23      13.352  22.780 -10.656  1.00  0.72           H  
ATOM    372 2HD2 LEU A  23      13.827  22.320  -9.017  1.00  0.72           H  
ATOM    373 3HD2 LEU A  23      12.726  23.688  -9.272  1.00  0.72           H  
ATOM    374  N   GLU A  24      16.833  27.116  -9.938  1.00  0.70           N  
ATOM    375  CA  GLU A  24      16.613  28.239 -10.842  1.00  0.70           C  
ATOM    376  C   GLU A  24      15.554  27.854 -11.847  1.00  0.70           C  
ATOM    377  O   GLU A  24      15.682  26.823 -12.510  1.00  0.70           O  
ATOM    378  CB  GLU A  24      17.877  28.632 -11.619  1.00  0.70           C  
ATOM    379  CG  GLU A  24      17.677  29.899 -12.463  1.00  0.70           C  
ATOM    380  CD  GLU A  24      18.888  30.376 -13.208  1.00  0.70           C  
ATOM    381  OE1 GLU A  24      19.882  29.696 -13.218  1.00  0.70           O  
ATOM    382  OE2 GLU A  24      18.814  31.466 -13.762  1.00  0.70           O  
ATOM    383  H   GLU A  24      17.643  26.525 -10.040  1.00  0.70           H  
ATOM    384  HA  GLU A  24      16.251  29.095 -10.270  1.00  0.70           H  
ATOM    385 1HB  GLU A  24      18.719  28.763 -10.952  1.00  0.70           H  
ATOM    386 2HB  GLU A  24      18.137  27.826 -12.303  1.00  0.70           H  
ATOM    387 1HG  GLU A  24      16.896  29.696 -13.196  1.00  0.70           H  
ATOM    388 2HG  GLU A  24      17.313  30.690 -11.826  1.00  0.70           H  
ATOM    389  N   LEU A  25      14.530  28.690 -11.974  1.00  0.68           N  
ATOM    390  CA  LEU A  25      13.449  28.429 -12.919  1.00  0.68           C  
ATOM    391  C   LEU A  25      13.209  29.563 -13.911  1.00  0.68           C  
ATOM    392  O   LEU A  25      13.239  30.739 -13.541  1.00  0.68           O  
ATOM    393  CB  LEU A  25      12.179  28.129 -12.132  1.00  0.68           C  
ATOM    394  CG  LEU A  25      12.228  26.851 -11.289  1.00  0.68           C  
ATOM    395  CD1 LEU A  25      10.974  26.711 -10.461  1.00  0.68           C  
ATOM    396  CD2 LEU A  25      12.398  25.698 -12.228  1.00  0.68           C  
ATOM    397  H   LEU A  25      14.514  29.522 -11.383  1.00  0.68           H  
ATOM    398  HA  LEU A  25      13.707  27.542 -13.495  1.00  0.68           H  
ATOM    399 1HB  LEU A  25      11.993  28.960 -11.453  1.00  0.68           H  
ATOM    400 2HB  LEU A  25      11.372  28.076 -12.811  1.00  0.68           H  
ATOM    401  HG  LEU A  25      13.069  26.893 -10.597  1.00  0.68           H  
ATOM    402 1HD1 LEU A  25      11.038  25.798  -9.877  1.00  0.68           H  
ATOM    403 2HD1 LEU A  25      10.884  27.566  -9.797  1.00  0.68           H  
ATOM    404 3HD1 LEU A  25      10.111  26.663 -11.098  1.00  0.68           H  
ATOM    405 1HD2 LEU A  25      12.443  24.775 -11.680  1.00  0.68           H  
ATOM    406 2HD2 LEU A  25      11.564  25.669 -12.918  1.00  0.68           H  
ATOM    407 3HD2 LEU A  25      13.311  25.832 -12.783  1.00  0.68           H  
ATOM    408  N   LYS A  26      12.937  29.213 -15.175  1.00  0.67           N  
ATOM    409  CA  LYS A  26      12.634  30.210 -16.207  1.00  0.67           C  
ATOM    410  C   LYS A  26      11.169  30.110 -16.624  1.00  0.67           C  
ATOM    411  O   LYS A  26      10.554  29.056 -16.471  1.00  0.67           O  
ATOM    412  CB  LYS A  26      13.531  30.015 -17.430  1.00  0.67           C  
ATOM    413  CG  LYS A  26      15.040  30.025 -17.141  1.00  0.67           C  
ATOM    414  CD  LYS A  26      15.570  31.355 -16.607  1.00  0.67           C  
ATOM    415  CE  LYS A  26      17.101  31.279 -16.445  1.00  0.67           C  
ATOM    416  NZ  LYS A  26      17.685  32.515 -15.843  1.00  0.67           N  
ATOM    417  H   LYS A  26      12.946  28.222 -15.452  1.00  0.67           H  
ATOM    418  HA  LYS A  26      12.806  31.204 -15.804  1.00  0.67           H  
ATOM    419 1HB  LYS A  26      13.289  29.054 -17.898  1.00  0.67           H  
ATOM    420 2HB  LYS A  26      13.319  30.794 -18.162  1.00  0.67           H  
ATOM    421 1HG  LYS A  26      15.250  29.257 -16.397  1.00  0.67           H  
ATOM    422 2HG  LYS A  26      15.577  29.771 -18.054  1.00  0.67           H  
ATOM    423 1HD  LYS A  26      15.313  32.163 -17.293  1.00  0.67           H  
ATOM    424 2HD  LYS A  26      15.119  31.568 -15.633  1.00  0.67           H  
ATOM    425 1HE  LYS A  26      17.337  30.432 -15.803  1.00  0.67           H  
ATOM    426 2HE  LYS A  26      17.553  31.116 -17.421  1.00  0.67           H  
ATOM    427 1HZ  LYS A  26      18.695  32.399 -15.750  1.00  0.67           H  
ATOM    428 2HZ  LYS A  26      17.490  33.308 -16.429  1.00  0.67           H  
ATOM    429 3HZ  LYS A  26      17.288  32.670 -14.922  1.00  0.67           H  
ATOM    430  N   GLU A  27      10.601  31.181 -17.158  1.00  0.67           N  
ATOM    431  CA  GLU A  27       9.207  31.095 -17.575  1.00  0.67           C  
ATOM    432  C   GLU A  27       9.027  30.002 -18.618  1.00  0.67           C  
ATOM    433  O   GLU A  27       9.820  29.895 -19.555  1.00  0.67           O  
ATOM    434  CB  GLU A  27       8.723  32.438 -18.126  1.00  0.67           C  
ATOM    435  CG  GLU A  27       8.664  33.537 -17.092  1.00  0.67           C  
ATOM    436  CD  GLU A  27       9.944  34.328 -16.902  1.00  0.67           C  
ATOM    437  OE1 GLU A  27      10.913  34.025 -17.546  1.00  0.67           O  
ATOM    438  OE2 GLU A  27       9.961  35.210 -16.041  1.00  0.67           O  
ATOM    439  H   GLU A  27      11.124  32.037 -17.281  1.00  0.67           H  
ATOM    440  HA  GLU A  27       8.597  30.839 -16.709  1.00  0.67           H  
ATOM    441 1HB  GLU A  27       9.379  32.762 -18.933  1.00  0.67           H  
ATOM    442 2HB  GLU A  27       7.722  32.318 -18.542  1.00  0.67           H  
ATOM    443 1HG  GLU A  27       7.844  34.215 -17.321  1.00  0.67           H  
ATOM    444 2HG  GLU A  27       8.432  33.030 -16.174  1.00  0.67           H  
ATOM    445  N   GLY A  28       7.969  29.206 -18.466  1.00  0.67           N  
ATOM    446  CA  GLY A  28       7.648  28.127 -19.397  1.00  0.67           C  
ATOM    447  C   GLY A  28       8.248  26.773 -18.991  1.00  0.67           C  
ATOM    448  O   GLY A  28       7.870  25.734 -19.536  1.00  0.67           O  
ATOM    449  H   GLY A  28       7.351  29.344 -17.662  1.00  0.67           H  
ATOM    450 1HA  GLY A  28       6.565  28.032 -19.462  1.00  0.67           H  
ATOM    451 2HA  GLY A  28       8.000  28.397 -20.391  1.00  0.67           H  
ATOM    452  N   ASP A  29       9.174  26.775 -18.034  1.00  0.68           N  
ATOM    453  CA  ASP A  29       9.780  25.537 -17.558  1.00  0.68           C  
ATOM    454  C   ASP A  29       8.791  24.574 -16.936  1.00  0.68           C  
ATOM    455  O   ASP A  29       7.848  24.985 -16.259  1.00  0.68           O  
ATOM    456  CB  ASP A  29      10.887  25.832 -16.551  1.00  0.68           C  
ATOM    457  CG  ASP A  29      12.260  26.166 -17.148  1.00  0.68           C  
ATOM    458  OD1 ASP A  29      12.474  25.907 -18.302  1.00  0.68           O  
ATOM    459  OD2 ASP A  29      13.109  26.693 -16.437  1.00  0.68           O  
ATOM    460  H   ASP A  29       9.478  27.657 -17.615  1.00  0.68           H  
ATOM    461  HA  ASP A  29      10.231  25.037 -18.417  1.00  0.68           H  
ATOM    462 1HB  ASP A  29      10.590  26.692 -15.986  1.00  0.68           H  
ATOM    463 2HB  ASP A  29      10.943  25.027 -15.853  1.00  0.68           H  
ATOM    464  N   ILE A  30       9.014  23.282 -17.151  1.00  0.71           N  
ATOM    465  CA  ILE A  30       8.168  22.269 -16.535  1.00  0.71           C  
ATOM    466  C   ILE A  30       8.904  21.610 -15.386  1.00  0.71           C  
ATOM    467  O   ILE A  30      10.041  21.149 -15.550  1.00  0.71           O  
ATOM    468  CB  ILE A  30       7.714  21.216 -17.544  1.00  0.71           C  
ATOM    469  CG1 ILE A  30       6.990  21.888 -18.722  1.00  0.71           C  
ATOM    470  CG2 ILE A  30       6.825  20.226 -16.861  1.00  0.71           C  
ATOM    471  CD1 ILE A  30       5.759  22.679 -18.304  1.00  0.71           C  
ATOM    472  H   ILE A  30       9.786  23.000 -17.740  1.00  0.71           H  
ATOM    473  HA  ILE A  30       7.279  22.748 -16.131  1.00  0.71           H  
ATOM    474  HB  ILE A  30       8.582  20.700 -17.944  1.00  0.71           H  
ATOM    475 1HG1 ILE A  30       7.680  22.568 -19.223  1.00  0.71           H  
ATOM    476 2HG1 ILE A  30       6.684  21.119 -19.431  1.00  0.71           H  
ATOM    477 1HG2 ILE A  30       6.516  19.469 -17.576  1.00  0.71           H  
ATOM    478 2HG2 ILE A  30       7.363  19.757 -16.048  1.00  0.71           H  
ATOM    479 3HG2 ILE A  30       5.952  20.747 -16.466  1.00  0.71           H  
ATOM    480 1HD1 ILE A  30       5.298  23.129 -19.182  1.00  0.71           H  
ATOM    481 2HD1 ILE A  30       5.044  22.016 -17.813  1.00  0.71           H  
ATOM    482 3HD1 ILE A  30       6.058  23.461 -17.615  1.00  0.71           H  
ATOM    483  N   VAL A  31       8.260  21.623 -14.227  1.00  0.76           N  
ATOM    484  CA  VAL A  31       8.845  21.131 -12.998  1.00  0.76           C  
ATOM    485  C   VAL A  31       8.004  20.031 -12.370  1.00  0.76           C  
ATOM    486  O   VAL A  31       6.777  20.124 -12.282  1.00  0.76           O  
ATOM    487  CB  VAL A  31       9.019  22.290 -12.000  1.00  0.76           C  
ATOM    488  CG1 VAL A  31       9.624  21.792 -10.694  1.00  0.76           C  
ATOM    489  CG2 VAL A  31       9.891  23.349 -12.600  1.00  0.76           C  
ATOM    490  H   VAL A  31       7.314  22.000 -14.208  1.00  0.76           H  
ATOM    491  HA  VAL A  31       9.823  20.730 -13.232  1.00  0.76           H  
ATOM    492  HB  VAL A  31       8.039  22.715 -11.775  1.00  0.76           H  
ATOM    493 1HG1 VAL A  31       9.726  22.625 -10.036  1.00  0.76           H  
ATOM    494 2HG1 VAL A  31       8.983  21.041 -10.237  1.00  0.76           H  
ATOM    495 3HG1 VAL A  31      10.604  21.364 -10.886  1.00  0.76           H  
ATOM    496 1HG2 VAL A  31       9.982  24.157 -11.886  1.00  0.76           H  
ATOM    497 2HG2 VAL A  31      10.869  22.930 -12.813  1.00  0.76           H  
ATOM    498 3HG2 VAL A  31       9.448  23.729 -13.520  1.00  0.76           H  
ATOM    499  N   PHE A  32       8.665  18.968 -11.956  1.00  0.82           N  
ATOM    500  CA  PHE A  32       7.980  17.861 -11.324  1.00  0.82           C  
ATOM    501  C   PHE A  32       8.202  17.873  -9.818  1.00  0.82           C  
ATOM    502  O   PHE A  32       9.329  17.807  -9.340  1.00  0.82           O  
ATOM    503  CB  PHE A  32       8.419  16.583 -11.999  1.00  0.82           C  
ATOM    504  CG  PHE A  32       7.871  16.500 -13.385  1.00  0.82           C  
ATOM    505  CD1 PHE A  32       8.512  17.101 -14.459  1.00  0.82           C  
ATOM    506  CD2 PHE A  32       6.689  15.815 -13.613  1.00  0.82           C  
ATOM    507  CE1 PHE A  32       7.974  17.009 -15.725  1.00  0.82           C  
ATOM    508  CE2 PHE A  32       6.163  15.723 -14.881  1.00  0.82           C  
ATOM    509  CZ  PHE A  32       6.808  16.322 -15.938  1.00  0.82           C  
ATOM    510  H   PHE A  32       9.677  18.946 -12.073  1.00  0.82           H  
ATOM    511  HA  PHE A  32       6.911  17.967 -11.501  1.00  0.82           H  
ATOM    512 1HB  PHE A  32       9.506  16.541 -12.049  1.00  0.82           H  
ATOM    513 2HB  PHE A  32       8.084  15.743 -11.464  1.00  0.82           H  
ATOM    514  HD1 PHE A  32       9.442  17.650 -14.293  1.00  0.82           H  
ATOM    515  HD2 PHE A  32       6.176  15.343 -12.767  1.00  0.82           H  
ATOM    516  HE1 PHE A  32       8.469  17.481 -16.557  1.00  0.82           H  
ATOM    517  HE2 PHE A  32       5.234  15.177 -15.045  1.00  0.82           H  
ATOM    518  HZ  PHE A  32       6.394  16.256 -16.941  1.00  0.82           H  
ATOM    519  N   VAL A  33       7.113  18.050  -9.086  1.00  0.90           N  
ATOM    520  CA  VAL A  33       7.134  18.219  -7.639  1.00  0.90           C  
ATOM    521  C   VAL A  33       7.155  16.930  -6.861  1.00  0.90           C  
ATOM    522  O   VAL A  33       6.339  16.038  -7.089  1.00  0.90           O  
ATOM    523  CB  VAL A  33       5.944  19.082  -7.206  1.00  0.90           C  
ATOM    524  CG1 VAL A  33       5.844  19.149  -5.703  1.00  0.90           C  
ATOM    525  CG2 VAL A  33       6.165  20.483  -7.733  1.00  0.90           C  
ATOM    526  H   VAL A  33       6.214  18.053  -9.560  1.00  0.90           H  
ATOM    527  HA  VAL A  33       8.032  18.769  -7.384  1.00  0.90           H  
ATOM    528  HB  VAL A  33       5.019  18.658  -7.602  1.00  0.90           H  
ATOM    529 1HG1 VAL A  33       4.995  19.758  -5.455  1.00  0.90           H  
ATOM    530 2HG1 VAL A  33       5.694  18.150  -5.298  1.00  0.90           H  
ATOM    531 3HG1 VAL A  33       6.755  19.581  -5.282  1.00  0.90           H  
ATOM    532 1HG2 VAL A  33       5.341  21.128  -7.434  1.00  0.90           H  
ATOM    533 2HG2 VAL A  33       7.090  20.854  -7.308  1.00  0.90           H  
ATOM    534 3HG2 VAL A  33       6.240  20.462  -8.823  1.00  0.90           H  
ATOM    535  N   HIS A  34       8.082  16.857  -5.917  1.00  0.98           N  
ATOM    536  CA  HIS A  34       8.237  15.672  -5.097  1.00  0.98           C  
ATOM    537  C   HIS A  34       7.720  15.921  -3.685  1.00  0.98           C  
ATOM    538  O   HIS A  34       7.349  14.985  -2.976  1.00  0.98           O  
ATOM    539  CB  HIS A  34       9.719  15.316  -4.988  1.00  0.98           C  
ATOM    540  CG  HIS A  34      10.382  15.097  -6.301  1.00  0.98           C  
ATOM    541  ND1 HIS A  34      10.067  14.056  -7.141  1.00  0.98           N  
ATOM    542  CD2 HIS A  34      11.366  15.792  -6.910  1.00  0.98           C  
ATOM    543  CE1 HIS A  34      10.818  14.138  -8.231  1.00  0.98           C  
ATOM    544  NE2 HIS A  34      11.615  15.184  -8.106  1.00  0.98           N  
ATOM    545  H   HIS A  34       8.694  17.654  -5.781  1.00  0.98           H  
ATOM    546  HA  HIS A  34       7.688  14.836  -5.528  1.00  0.98           H  
ATOM    547 1HB  HIS A  34      10.244  16.124  -4.472  1.00  0.98           H  
ATOM    548 2HB  HIS A  34       9.834  14.414  -4.389  1.00  0.98           H  
ATOM    549  HD2 HIS A  34      11.871  16.678  -6.524  1.00  0.98           H  
ATOM    550  HE1 HIS A  34      10.786  13.456  -9.080  1.00  0.98           H  
ATOM    551  HE2 HIS A  34      12.316  15.519  -8.772  1.00  0.98           H  
ATOM    552  N   LYS A  35       7.692  17.190  -3.282  1.00  1.05           N  
ATOM    553  CA  LYS A  35       7.259  17.532  -1.931  1.00  1.05           C  
ATOM    554  C   LYS A  35       6.767  18.971  -1.809  1.00  1.05           C  
ATOM    555  O   LYS A  35       7.279  19.885  -2.459  1.00  1.05           O  
ATOM    556  CB  LYS A  35       8.382  17.258  -0.920  1.00  1.05           C  
ATOM    557  CG  LYS A  35       7.986  17.458   0.545  1.00  1.05           C  
ATOM    558  CD  LYS A  35       9.085  17.022   1.495  1.00  1.05           C  
ATOM    559  CE  LYS A  35       8.648  17.207   2.944  1.00  1.05           C  
ATOM    560  NZ  LYS A  35       9.698  16.763   3.906  1.00  1.05           N  
ATOM    561  H   LYS A  35       8.023  17.918  -3.912  1.00  1.05           H  
ATOM    562  HA  LYS A  35       6.420  16.887  -1.672  1.00  1.05           H  
ATOM    563 1HB  LYS A  35       8.731  16.231  -1.031  1.00  1.05           H  
ATOM    564 2HB  LYS A  35       9.222  17.912  -1.123  1.00  1.05           H  
ATOM    565 1HG  LYS A  35       7.795  18.513   0.733  1.00  1.05           H  
ATOM    566 2HG  LYS A  35       7.077  16.899   0.763  1.00  1.05           H  
ATOM    567 1HD  LYS A  35       9.321  15.972   1.322  1.00  1.05           H  
ATOM    568 2HD  LYS A  35       9.978  17.617   1.314  1.00  1.05           H  
ATOM    569 1HE  LYS A  35       8.430  18.263   3.116  1.00  1.05           H  
ATOM    570 2HE  LYS A  35       7.741  16.628   3.119  1.00  1.05           H  
ATOM    571 1HZ  LYS A  35       9.369  16.902   4.851  1.00  1.05           H  
ATOM    572 2HZ  LYS A  35       9.896  15.782   3.760  1.00  1.05           H  
ATOM    573 3HZ  LYS A  35      10.540  17.299   3.762  1.00  1.05           H  
ATOM    574  N   LYS A  36       5.782  19.183  -0.946  1.00  1.09           N  
ATOM    575  CA  LYS A  36       5.324  20.537  -0.661  1.00  1.09           C  
ATOM    576  C   LYS A  36       5.620  20.860   0.795  1.00  1.09           C  
ATOM    577  O   LYS A  36       5.638  19.965   1.643  1.00  1.09           O  
ATOM    578  CB  LYS A  36       3.834  20.671  -0.933  1.00  1.09           C  
ATOM    579  CG  LYS A  36       2.940  19.835  -0.042  1.00  1.09           C  
ATOM    580  CD  LYS A  36       1.475  20.010  -0.431  1.00  1.09           C  
ATOM    581  CE  LYS A  36       0.551  19.232   0.499  1.00  1.09           C  
ATOM    582  NZ  LYS A  36      -0.879  19.396   0.123  1.00  1.09           N  
ATOM    583  H   LYS A  36       5.365  18.401  -0.457  1.00  1.09           H  
ATOM    584  HA  LYS A  36       5.866  21.251  -1.280  1.00  1.09           H  
ATOM    585 1HB  LYS A  36       3.537  21.717  -0.837  1.00  1.09           H  
ATOM    586 2HB  LYS A  36       3.635  20.355  -1.945  1.00  1.09           H  
ATOM    587 1HG  LYS A  36       3.214  18.784  -0.127  1.00  1.09           H  
ATOM    588 2HG  LYS A  36       3.073  20.148   0.996  1.00  1.09           H  
ATOM    589 1HD  LYS A  36       1.216  21.070  -0.387  1.00  1.09           H  
ATOM    590 2HD  LYS A  36       1.326  19.661  -1.454  1.00  1.09           H  
ATOM    591 1HE  LYS A  36       0.809  18.175   0.455  1.00  1.09           H  
ATOM    592 2HE  LYS A  36       0.690  19.588   1.520  1.00  1.09           H  
ATOM    593 1HZ  LYS A  36      -1.457  18.867   0.761  1.00  1.09           H  
ATOM    594 2HZ  LYS A  36      -1.131  20.373   0.172  1.00  1.09           H  
ATOM    595 3HZ  LYS A  36      -1.021  19.058  -0.818  1.00  1.09           H  
ATOM    596  N   ARG A  37       5.812  22.138   1.090  1.00  1.10           N  
ATOM    597  CA  ARG A  37       6.094  22.596   2.440  1.00  1.10           C  
ATOM    598  C   ARG A  37       5.000  23.521   2.980  1.00  1.10           C  
ATOM    599  O   ARG A  37       4.331  24.243   2.235  1.00  1.10           O  
ATOM    600  CB  ARG A  37       7.429  23.325   2.442  1.00  1.10           C  
ATOM    601  CG  ARG A  37       8.659  22.477   2.072  1.00  1.10           C  
ATOM    602  CD  ARG A  37       9.878  23.338   1.848  1.00  1.10           C  
ATOM    603  NE  ARG A  37      10.310  24.063   3.041  1.00  1.10           N  
ATOM    604  CZ  ARG A  37      11.159  23.589   3.971  1.00  1.10           C  
ATOM    605  NH1 ARG A  37      11.684  22.386   3.845  1.00  1.10           N  
ATOM    606  NH2 ARG A  37      11.468  24.343   5.012  1.00  1.10           N  
ATOM    607  H   ARG A  37       5.833  22.835   0.344  1.00  1.10           H  
ATOM    608  HA  ARG A  37       6.167  21.728   3.094  1.00  1.10           H  
ATOM    609 1HB  ARG A  37       7.387  24.142   1.734  1.00  1.10           H  
ATOM    610 2HB  ARG A  37       7.609  23.761   3.422  1.00  1.10           H  
ATOM    611 1HG  ARG A  37       8.869  21.770   2.870  1.00  1.10           H  
ATOM    612 2HG  ARG A  37       8.456  21.936   1.145  1.00  1.10           H  
ATOM    613 1HD  ARG A  37      10.701  22.709   1.522  1.00  1.10           H  
ATOM    614 2HD  ARG A  37       9.660  24.059   1.074  1.00  1.10           H  
ATOM    615  HE  ARG A  37       9.924  25.018   3.194  1.00  1.10           H  
ATOM    616 1HH1 ARG A  37      11.449  21.817   3.047  1.00  1.10           H  
ATOM    617 2HH1 ARG A  37      12.322  22.038   4.546  1.00  1.10           H  
ATOM    618 1HH2 ARG A  37      11.056  25.276   5.093  1.00  1.10           H  
ATOM    619 2HH2 ARG A  37      12.103  24.004   5.716  1.00  1.10           H  
ATOM    620  N   GLU A  38       4.858  23.533   4.305  1.00  1.07           N  
ATOM    621  CA  GLU A  38       3.873  24.365   5.005  1.00  1.07           C  
ATOM    622  C   GLU A  38       4.113  25.863   4.811  1.00  1.07           C  
ATOM    623  O   GLU A  38       3.199  26.676   4.935  1.00  1.07           O  
ATOM    624  CB  GLU A  38       3.884  24.032   6.497  1.00  1.07           C  
ATOM    625  CG  GLU A  38       3.355  22.638   6.833  1.00  1.07           C  
ATOM    626  CD  GLU A  38       3.393  22.322   8.315  1.00  1.07           C  
ATOM    627  OE1 GLU A  38       3.906  23.119   9.065  1.00  1.07           O  
ATOM    628  OE2 GLU A  38       2.908  21.279   8.691  1.00  1.07           O  
ATOM    629  H   GLU A  38       5.442  22.918   4.853  1.00  1.07           H  
ATOM    630  HA  GLU A  38       2.886  24.131   4.605  1.00  1.07           H  
ATOM    631 1HB  GLU A  38       4.902  24.109   6.880  1.00  1.07           H  
ATOM    632 2HB  GLU A  38       3.276  24.760   7.036  1.00  1.07           H  
ATOM    633 1HG  GLU A  38       2.325  22.561   6.485  1.00  1.07           H  
ATOM    634 2HG  GLU A  38       3.947  21.900   6.293  1.00  1.07           H  
ATOM    635  N   ASP A  39       5.354  26.216   4.508  1.00  1.03           N  
ATOM    636  CA  ASP A  39       5.777  27.595   4.309  1.00  1.03           C  
ATOM    637  C   ASP A  39       5.459  28.150   2.907  1.00  1.03           C  
ATOM    638  O   ASP A  39       5.797  29.293   2.602  1.00  1.03           O  
ATOM    639  CB  ASP A  39       7.277  27.680   4.600  1.00  1.03           C  
ATOM    640  CG  ASP A  39       8.076  26.829   3.633  1.00  1.03           C  
ATOM    641  OD1 ASP A  39       7.475  26.329   2.713  1.00  1.03           O  
ATOM    642  OD2 ASP A  39       9.254  26.613   3.844  1.00  1.03           O  
ATOM    643  H   ASP A  39       6.038  25.482   4.423  1.00  1.03           H  
ATOM    644  HA  ASP A  39       5.252  28.213   5.037  1.00  1.03           H  
ATOM    645 1HB  ASP A  39       7.608  28.717   4.514  1.00  1.03           H  
ATOM    646 2HB  ASP A  39       7.477  27.347   5.620  1.00  1.03           H  
ATOM    647  N   GLY A  40       4.780  27.359   2.064  1.00  0.99           N  
ATOM    648  CA  GLY A  40       4.395  27.799   0.725  1.00  0.99           C  
ATOM    649  C   GLY A  40       5.416  27.488  -0.372  1.00  0.99           C  
ATOM    650  O   GLY A  40       5.197  27.853  -1.539  1.00  0.99           O  
ATOM    651  H   GLY A  40       4.547  26.405   2.345  1.00  0.99           H  
ATOM    652 1HA  GLY A  40       3.446  27.327   0.469  1.00  0.99           H  
ATOM    653 2HA  GLY A  40       4.209  28.871   0.748  1.00  0.99           H  
ATOM    654  N   TRP A  41       6.513  26.829  -0.005  1.00  0.95           N  
ATOM    655  CA  TRP A  41       7.556  26.434  -0.947  1.00  0.95           C  
ATOM    656  C   TRP A  41       7.381  24.992  -1.411  1.00  0.95           C  
ATOM    657  O   TRP A  41       6.818  24.152  -0.700  1.00  0.95           O  
ATOM    658  CB  TRP A  41       8.922  26.614  -0.305  1.00  0.95           C  
ATOM    659  CG  TRP A  41       9.310  28.026  -0.146  1.00  0.95           C  
ATOM    660  CD1 TRP A  41       8.794  28.935   0.726  1.00  0.95           C  
ATOM    661  CD2 TRP A  41      10.361  28.694  -0.845  1.00  0.95           C  
ATOM    662  NE1 TRP A  41       9.440  30.135   0.589  1.00  0.95           N  
ATOM    663  CE2 TRP A  41      10.408  30.001  -0.365  1.00  0.95           C  
ATOM    664  CE3 TRP A  41      11.254  28.296  -1.812  1.00  0.95           C  
ATOM    665  CZ2 TRP A  41      11.319  30.911  -0.836  1.00  0.95           C  
ATOM    666  CZ3 TRP A  41      12.172  29.195  -2.281  1.00  0.95           C  
ATOM    667  CH2 TRP A  41      12.202  30.473  -1.807  1.00  0.95           C  
ATOM    668  H   TRP A  41       6.653  26.600   0.992  1.00  0.95           H  
ATOM    669  HA  TRP A  41       7.500  27.078  -1.824  1.00  0.95           H  
ATOM    670 1HB  TRP A  41       8.910  26.171   0.683  1.00  0.95           H  
ATOM    671 2HB  TRP A  41       9.681  26.100  -0.896  1.00  0.95           H  
ATOM    672  HD1 TRP A  41       7.984  28.736   1.423  1.00  0.95           H  
ATOM    673  HE1 TRP A  41       9.241  30.970   1.121  1.00  0.95           H  
ATOM    674  HE3 TRP A  41      11.221  27.290  -2.190  1.00  0.95           H  
ATOM    675  HZ2 TRP A  41      11.367  31.936  -0.468  1.00  0.95           H  
ATOM    676  HZ3 TRP A  41      12.879  28.869  -3.047  1.00  0.95           H  
ATOM    677  HH2 TRP A  41      12.938  31.163  -2.198  1.00  0.95           H  
ATOM    678  N   PHE A  42       7.844  24.715  -2.618  1.00  0.92           N  
ATOM    679  CA  PHE A  42       7.814  23.373  -3.194  1.00  0.92           C  
ATOM    680  C   PHE A  42       9.177  22.862  -3.604  1.00  0.92           C  
ATOM    681  O   PHE A  42      10.062  23.640  -3.958  1.00  0.92           O  
ATOM    682  CB  PHE A  42       6.884  23.360  -4.391  1.00  0.92           C  
ATOM    683  CG  PHE A  42       5.449  23.490  -4.050  1.00  0.92           C  
ATOM    684  CD1 PHE A  42       4.873  24.699  -3.807  1.00  0.92           C  
ATOM    685  CD2 PHE A  42       4.666  22.379  -4.024  1.00  0.92           C  
ATOM    686  CE1 PHE A  42       3.520  24.789  -3.516  1.00  0.92           C  
ATOM    687  CE2 PHE A  42       3.322  22.450  -3.759  1.00  0.92           C  
ATOM    688  CZ  PHE A  42       2.747  23.658  -3.496  1.00  0.92           C  
ATOM    689  H   PHE A  42       8.261  25.468  -3.169  1.00  0.92           H  
ATOM    690  HA  PHE A  42       7.417  22.687  -2.445  1.00  0.92           H  
ATOM    691 1HB  PHE A  42       7.144  24.190  -5.029  1.00  0.92           H  
ATOM    692 2HB  PHE A  42       7.028  22.441  -4.959  1.00  0.92           H  
ATOM    693  HD1 PHE A  42       5.496  25.584  -3.829  1.00  0.92           H  
ATOM    694  HD2 PHE A  42       5.131  21.435  -4.218  1.00  0.92           H  
ATOM    695  HE1 PHE A  42       3.064  25.749  -3.303  1.00  0.92           H  
ATOM    696  HE2 PHE A  42       2.716  21.542  -3.752  1.00  0.92           H  
ATOM    697  HZ  PHE A  42       1.681  23.723  -3.275  1.00  0.92           H  
ATOM    698  N   LYS A  43       9.350  21.542  -3.538  1.00  0.89           N  
ATOM    699  CA  LYS A  43      10.570  20.893  -3.997  1.00  0.89           C  
ATOM    700  C   LYS A  43      10.273  20.070  -5.229  1.00  0.89           C  
ATOM    701  O   LYS A  43       9.346  19.243  -5.223  1.00  0.89           O  
ATOM    702  CB  LYS A  43      11.181  19.990  -2.925  1.00  0.89           C  
ATOM    703  CG  LYS A  43      12.488  19.323  -3.350  1.00  0.89           C  
ATOM    704  CD  LYS A  43      13.090  18.504  -2.219  1.00  0.89           C  
ATOM    705  CE  LYS A  43      14.389  17.839  -2.651  1.00  0.89           C  
ATOM    706  NZ  LYS A  43      14.999  17.043  -1.546  1.00  0.89           N  
ATOM    707  H   LYS A  43       8.592  20.958  -3.188  1.00  0.89           H  
ATOM    708  HA  LYS A  43      11.296  21.654  -4.277  1.00  0.89           H  
ATOM    709 1HB  LYS A  43      11.356  20.545  -2.016  1.00  0.89           H  
ATOM    710 2HB  LYS A  43      10.473  19.200  -2.690  1.00  0.89           H  
ATOM    711 1HG  LYS A  43      12.301  18.663  -4.200  1.00  0.89           H  
ATOM    712 2HG  LYS A  43      13.200  20.091  -3.661  1.00  0.89           H  
ATOM    713 1HD  LYS A  43      13.287  19.154  -1.364  1.00  0.89           H  
ATOM    714 2HD  LYS A  43      12.381  17.734  -1.912  1.00  0.89           H  
ATOM    715 1HE  LYS A  43      14.188  17.180  -3.494  1.00  0.89           H  
ATOM    716 2HE  LYS A  43      15.097  18.609  -2.965  1.00  0.89           H  
ATOM    717 1HZ  LYS A  43      15.856  16.618  -1.870  1.00  0.89           H  
ATOM    718 2HZ  LYS A  43      15.199  17.650  -0.763  1.00  0.89           H  
ATOM    719 3HZ  LYS A  43      14.355  16.321  -1.255  1.00  0.89           H  
ATOM    720  N   GLY A  44      11.092  20.242  -6.259  1.00  0.89           N  
ATOM    721  CA  GLY A  44      10.877  19.491  -7.481  1.00  0.89           C  
ATOM    722  C   GLY A  44      12.062  19.494  -8.427  1.00  0.89           C  
ATOM    723  O   GLY A  44      13.113  20.079  -8.141  1.00  0.89           O  
ATOM    724  H   GLY A  44      11.844  20.932  -6.191  1.00  0.89           H  
ATOM    725 1HA  GLY A  44      10.601  18.470  -7.238  1.00  0.89           H  
ATOM    726 2HA  GLY A  44      10.023  19.918  -8.003  1.00  0.89           H  
ATOM    727  N   THR A  45      11.885  18.822  -9.558  1.00  0.90           N  
ATOM    728  CA  THR A  45      12.925  18.670 -10.563  1.00  0.90           C  
ATOM    729  C   THR A  45      12.580  19.393 -11.846  1.00  0.90           C  
ATOM    730  O   THR A  45      11.465  19.267 -12.359  1.00  0.90           O  
ATOM    731  CB  THR A  45      13.173  17.181 -10.894  1.00  0.90           C  
ATOM    732  OG1 THR A  45      13.582  16.473  -9.710  1.00  0.90           O  
ATOM    733  CG2 THR A  45      14.284  17.046 -11.949  1.00  0.90           C  
ATOM    734  H   THR A  45      10.983  18.376  -9.697  1.00  0.90           H  
ATOM    735  HA  THR A  45      13.842  19.097 -10.178  1.00  0.90           H  
ATOM    736  HB  THR A  45      12.250  16.739 -11.271  1.00  0.90           H  
ATOM    737  HG1 THR A  45      14.518  16.589  -9.584  1.00  0.90           H  
ATOM    738 1HG2 THR A  45      14.452  15.996 -12.167  1.00  0.90           H  
ATOM    739 2HG2 THR A  45      14.001  17.555 -12.864  1.00  0.90           H  
ATOM    740 3HG2 THR A  45      15.205  17.487 -11.559  1.00  0.90           H  
ATOM    741  N   LEU A  46      13.538  20.132 -12.379  1.00  0.91           N  
ATOM    742  CA  LEU A  46      13.328  20.831 -13.628  1.00  0.91           C  
ATOM    743  C   LEU A  46      13.615  19.931 -14.813  1.00  0.91           C  
ATOM    744  O   LEU A  46      14.755  19.531 -15.057  1.00  0.91           O  
ATOM    745  CB  LEU A  46      14.190  22.084 -13.682  1.00  0.91           C  
ATOM    746  CG  LEU A  46      14.145  22.795 -14.983  1.00  0.91           C  
ATOM    747  CD1 LEU A  46      12.780  23.187 -15.272  1.00  0.91           C  
ATOM    748  CD2 LEU A  46      15.015  24.023 -14.927  1.00  0.91           C  
ATOM    749  H   LEU A  46      14.438  20.187 -11.903  1.00  0.91           H  
ATOM    750  HA  LEU A  46      12.285  21.136 -13.683  1.00  0.91           H  
ATOM    751 1HB  LEU A  46      13.847  22.779 -12.926  1.00  0.91           H  
ATOM    752 2HB  LEU A  46      15.227  21.814 -13.467  1.00  0.91           H  
ATOM    753  HG  LEU A  46      14.493  22.133 -15.758  1.00  0.91           H  
ATOM    754 1HD1 LEU A  46      12.772  23.678 -16.226  1.00  0.91           H  
ATOM    755 2HD1 LEU A  46      12.149  22.325 -15.311  1.00  0.91           H  
ATOM    756 3HD1 LEU A  46      12.426  23.856 -14.500  1.00  0.91           H  
ATOM    757 1HD2 LEU A  46      14.975  24.536 -15.882  1.00  0.91           H  
ATOM    758 2HD2 LEU A  46      14.663  24.689 -14.152  1.00  0.91           H  
ATOM    759 3HD2 LEU A  46      16.022  23.743 -14.708  1.00  0.91           H  
ATOM    760  N   GLN A  47      12.562  19.647 -15.576  1.00  0.91           N  
ATOM    761  CA  GLN A  47      12.624  18.732 -16.705  1.00  0.91           C  
ATOM    762  C   GLN A  47      13.655  19.175 -17.729  1.00  0.91           C  
ATOM    763  O   GLN A  47      14.343  18.355 -18.334  1.00  0.91           O  
ATOM    764  CB  GLN A  47      11.245  18.648 -17.355  1.00  0.91           C  
ATOM    765  CG  GLN A  47      11.127  17.656 -18.488  1.00  0.91           C  
ATOM    766  CD  GLN A  47       9.710  17.580 -19.046  1.00  0.91           C  
ATOM    767  OE1 GLN A  47       9.103  18.590 -19.410  1.00  0.91           O  
ATOM    768  NE2 GLN A  47       9.177  16.364 -19.118  1.00  0.91           N  
ATOM    769  H   GLN A  47      11.659  20.066 -15.347  1.00  0.91           H  
ATOM    770  HA  GLN A  47      12.906  17.748 -16.336  1.00  0.91           H  
ATOM    771 1HB  GLN A  47      10.518  18.400 -16.596  1.00  0.91           H  
ATOM    772 2HB  GLN A  47      10.974  19.630 -17.743  1.00  0.91           H  
ATOM    773 1HG  GLN A  47      11.796  17.963 -19.291  1.00  0.91           H  
ATOM    774 2HG  GLN A  47      11.407  16.668 -18.125  1.00  0.91           H  
ATOM    775 1HE2 GLN A  47       8.252  16.241 -19.478  1.00  0.91           H  
ATOM    776 2HE2 GLN A  47       9.703  15.569 -18.813  1.00  0.91           H  
ATOM    777  N   ARG A  48      13.768  20.483 -17.911  1.00  0.91           N  
ATOM    778  CA  ARG A  48      14.700  21.065 -18.859  1.00  0.91           C  
ATOM    779  C   ARG A  48      16.172  20.718 -18.598  1.00  0.91           C  
ATOM    780  O   ARG A  48      16.956  20.677 -19.549  1.00  0.91           O  
ATOM    781  CB  ARG A  48      14.534  22.576 -18.946  1.00  0.91           C  
ATOM    782  CG  ARG A  48      15.492  23.243 -19.945  1.00  0.91           C  
ATOM    783  CD  ARG A  48      15.124  24.661 -20.234  1.00  0.91           C  
ATOM    784  NE  ARG A  48      15.132  25.467 -19.059  1.00  0.91           N  
ATOM    785  CZ  ARG A  48      16.209  26.015 -18.480  1.00  0.91           C  
ATOM    786  NH1 ARG A  48      17.417  25.854 -18.998  1.00  0.91           N  
ATOM    787  NH2 ARG A  48      16.035  26.713 -17.384  1.00  0.91           N  
ATOM    788  H   ARG A  48      13.176  21.092 -17.367  1.00  0.91           H  
ATOM    789  HA  ARG A  48      14.446  20.669 -19.842  1.00  0.91           H  
ATOM    790 1HB  ARG A  48      13.511  22.829 -19.226  1.00  0.91           H  
ATOM    791 2HB  ARG A  48      14.727  23.023 -17.977  1.00  0.91           H  
ATOM    792 1HG  ARG A  48      16.501  23.230 -19.530  1.00  0.91           H  
ATOM    793 2HG  ARG A  48      15.479  22.688 -20.882  1.00  0.91           H  
ATOM    794 1HD  ARG A  48      15.829  25.087 -20.946  1.00  0.91           H  
ATOM    795 2HD  ARG A  48      14.118  24.694 -20.654  1.00  0.91           H  
ATOM    796  HE  ARG A  48      14.214  25.651 -18.628  1.00  0.91           H  
ATOM    797 1HH1 ARG A  48      17.535  25.312 -19.842  1.00  0.91           H  
ATOM    798 2HH1 ARG A  48      18.219  26.275 -18.552  1.00  0.91           H  
ATOM    799 1HH2 ARG A  48      15.072  26.790 -16.995  1.00  0.91           H  
ATOM    800 2HH2 ARG A  48      16.814  27.137 -16.916  1.00  0.91           H  
ATOM    801  N   ASN A  49      16.592  20.563 -17.330  1.00  0.89           N  
ATOM    802  CA  ASN A  49      18.017  20.300 -17.109  1.00  0.89           C  
ATOM    803  C   ASN A  49      18.357  19.279 -16.019  1.00  0.89           C  
ATOM    804  O   ASN A  49      19.534  19.009 -15.772  1.00  0.89           O  
ATOM    805  CB  ASN A  49      18.739  21.606 -16.835  1.00  0.89           C  
ATOM    806  CG  ASN A  49      18.304  22.324 -15.599  1.00  0.89           C  
ATOM    807  OD1 ASN A  49      17.716  21.776 -14.653  1.00  0.89           O  
ATOM    808  ND2 ASN A  49      18.602  23.604 -15.585  1.00  0.89           N  
ATOM    809  H   ASN A  49      15.929  20.551 -16.560  1.00  0.89           H  
ATOM    810  HA  ASN A  49      18.422  19.889 -18.034  1.00  0.89           H  
ATOM    811 1HB  ASN A  49      19.808  21.409 -16.758  1.00  0.89           H  
ATOM    812 2HB  ASN A  49      18.596  22.273 -17.687  1.00  0.89           H  
ATOM    813 1HD2 ASN A  49      18.343  24.171 -14.801  1.00  0.89           H  
ATOM    814 2HD2 ASN A  49      19.089  24.008 -16.359  1.00  0.89           H  
ATOM    815  N   GLY A  50      17.351  18.689 -15.386  1.00  0.86           N  
ATOM    816  CA  GLY A  50      17.558  17.677 -14.358  1.00  0.86           C  
ATOM    817  C   GLY A  50      17.875  18.216 -12.957  1.00  0.86           C  
ATOM    818  O   GLY A  50      18.089  17.430 -12.032  1.00  0.86           O  
ATOM    819  H   GLY A  50      16.396  18.952 -15.591  1.00  0.86           H  
ATOM    820 1HA  GLY A  50      16.658  17.064 -14.301  1.00  0.86           H  
ATOM    821 2HA  GLY A  50      18.361  17.014 -14.674  1.00  0.86           H  
ATOM    822  N   LYS A  51      17.917  19.536 -12.775  1.00  0.81           N  
ATOM    823  CA  LYS A  51      18.248  20.064 -11.452  1.00  0.81           C  
ATOM    824  C   LYS A  51      17.089  19.915 -10.479  1.00  0.81           C  
ATOM    825  O   LYS A  51      15.923  20.067 -10.849  1.00  0.81           O  
ATOM    826  CB  LYS A  51      18.689  21.525 -11.529  1.00  0.81           C  
ATOM    827  CG  LYS A  51      20.024  21.739 -12.242  1.00  0.81           C  
ATOM    828  CD  LYS A  51      20.424  23.212 -12.250  1.00  0.81           C  
ATOM    829  CE  LYS A  51      21.743  23.420 -12.990  1.00  0.81           C  
ATOM    830  NZ  LYS A  51      22.170  24.854 -12.993  1.00  0.81           N  
ATOM    831  H   LYS A  51      17.747  20.174 -13.552  1.00  0.81           H  
ATOM    832  HA  LYS A  51      19.084  19.485 -11.055  1.00  0.81           H  
ATOM    833 1HB  LYS A  51      17.938  22.098 -12.066  1.00  0.81           H  
ATOM    834 2HB  LYS A  51      18.767  21.937 -10.522  1.00  0.81           H  
ATOM    835 1HG  LYS A  51      20.797  21.166 -11.732  1.00  0.81           H  
ATOM    836 2HG  LYS A  51      19.954  21.376 -13.267  1.00  0.81           H  
ATOM    837 1HD  LYS A  51      19.642  23.797 -12.738  1.00  0.81           H  
ATOM    838 2HD  LYS A  51      20.532  23.565 -11.226  1.00  0.81           H  
ATOM    839 1HE  LYS A  51      22.517  22.822 -12.512  1.00  0.81           H  
ATOM    840 2HE  LYS A  51      21.624  23.084 -14.022  1.00  0.81           H  
ATOM    841 1HZ  LYS A  51      23.044  24.942 -13.494  1.00  0.81           H  
ATOM    842 2HZ  LYS A  51      21.466  25.422 -13.446  1.00  0.81           H  
ATOM    843 3HZ  LYS A  51      22.295  25.171 -12.043  1.00  0.81           H  
ATOM    844  N   THR A  52      17.411  19.645  -9.215  1.00  0.77           N  
ATOM    845  CA  THR A  52      16.387  19.490  -8.184  1.00  0.77           C  
ATOM    846  C   THR A  52      16.580  20.486  -7.054  1.00  0.77           C  
ATOM    847  O   THR A  52      17.704  20.692  -6.589  1.00  0.77           O  
ATOM    848  CB  THR A  52      16.397  18.060  -7.598  1.00  0.77           C  
ATOM    849  OG1 THR A  52      16.164  17.107  -8.645  1.00  0.77           O  
ATOM    850  CG2 THR A  52      15.294  17.892  -6.535  1.00  0.77           C  
ATOM    851  H   THR A  52      18.384  19.531  -8.965  1.00  0.77           H  
ATOM    852  HA  THR A  52      15.420  19.680  -8.628  1.00  0.77           H  
ATOM    853  HB  THR A  52      17.368  17.865  -7.147  1.00  0.77           H  
ATOM    854  HG1 THR A  52      15.247  17.128  -8.874  1.00  0.77           H  
ATOM    855 1HG2 THR A  52      15.321  16.877  -6.145  1.00  0.77           H  
ATOM    856 2HG2 THR A  52      15.451  18.589  -5.720  1.00  0.77           H  
ATOM    857 3HG2 THR A  52      14.322  18.076  -6.987  1.00  0.77           H  
ATOM    858  N   GLY A  53      15.488  21.104  -6.617  1.00  0.73           N  
ATOM    859  CA  GLY A  53      15.566  22.051  -5.509  1.00  0.73           C  
ATOM    860  C   GLY A  53      14.257  22.776  -5.222  1.00  0.73           C  
ATOM    861  O   GLY A  53      13.195  22.441  -5.762  1.00  0.73           O  
ATOM    862  H   GLY A  53      14.597  20.881  -7.064  1.00  0.73           H  
ATOM    863 1HA  GLY A  53      15.882  21.521  -4.610  1.00  0.73           H  
ATOM    864 2HA  GLY A  53      16.345  22.787  -5.718  1.00  0.73           H  
ATOM    865  N   LEU A  54      14.343  23.756  -4.325  1.00  0.71           N  
ATOM    866  CA  LEU A  54      13.192  24.528  -3.887  1.00  0.71           C  
ATOM    867  C   LEU A  54      12.848  25.742  -4.737  1.00  0.71           C  
ATOM    868  O   LEU A  54      13.709  26.383  -5.345  1.00  0.71           O  
ATOM    869  CB  LEU A  54      13.396  25.010  -2.444  1.00  0.71           C  
ATOM    870  CG  LEU A  54      13.518  23.958  -1.391  1.00  0.71           C  
ATOM    871  CD1 LEU A  54      13.852  24.621  -0.064  1.00  0.71           C  
ATOM    872  CD2 LEU A  54      12.201  23.220  -1.315  1.00  0.71           C  
ATOM    873  H   LEU A  54      15.249  23.964  -3.903  1.00  0.71           H  
ATOM    874  HA  LEU A  54      12.348  23.860  -3.898  1.00  0.71           H  
ATOM    875 1HB  LEU A  54      14.294  25.621  -2.406  1.00  0.71           H  
ATOM    876 2HB  LEU A  54      12.560  25.619  -2.176  1.00  0.71           H  
ATOM    877  HG  LEU A  54      14.322  23.265  -1.645  1.00  0.71           H  
ATOM    878 1HD1 LEU A  54      13.939  23.862   0.714  1.00  0.71           H  
ATOM    879 2HD1 LEU A  54      14.800  25.155  -0.159  1.00  0.71           H  
ATOM    880 3HD1 LEU A  54      13.062  25.324   0.201  1.00  0.71           H  
ATOM    881 1HD2 LEU A  54      12.256  22.442  -0.556  1.00  0.71           H  
ATOM    882 2HD2 LEU A  54      11.400  23.919  -1.070  1.00  0.71           H  
ATOM    883 3HD2 LEU A  54      12.009  22.782  -2.279  1.00  0.71           H  
ATOM    884  N   PHE A  55      11.563  26.061  -4.752  1.00  0.70           N  
ATOM    885  CA  PHE A  55      11.065  27.278  -5.377  1.00  0.70           C  
ATOM    886  C   PHE A  55       9.729  27.691  -4.728  1.00  0.70           C  
ATOM    887  O   PHE A  55       9.037  26.837  -4.172  1.00  0.70           O  
ATOM    888  CB  PHE A  55      10.899  27.030  -6.866  1.00  0.70           C  
ATOM    889  CG  PHE A  55      10.033  25.866  -7.142  1.00  0.70           C  
ATOM    890  CD1 PHE A  55       8.683  26.021  -7.315  1.00  0.70           C  
ATOM    891  CD2 PHE A  55      10.581  24.591  -7.228  1.00  0.70           C  
ATOM    892  CE1 PHE A  55       7.895  24.936  -7.571  1.00  0.70           C  
ATOM    893  CE2 PHE A  55       9.788  23.514  -7.481  1.00  0.70           C  
ATOM    894  CZ  PHE A  55       8.439  23.689  -7.657  1.00  0.70           C  
ATOM    895  H   PHE A  55      10.914  25.411  -4.305  1.00  0.70           H  
ATOM    896  HA  PHE A  55      11.824  28.037  -5.239  1.00  0.70           H  
ATOM    897 1HB  PHE A  55      10.461  27.904  -7.343  1.00  0.70           H  
ATOM    898 2HB  PHE A  55      11.878  26.851  -7.326  1.00  0.70           H  
ATOM    899  HD1 PHE A  55       8.241  27.019  -7.246  1.00  0.70           H  
ATOM    900  HD2 PHE A  55      11.657  24.454  -7.092  1.00  0.70           H  
ATOM    901  HE1 PHE A  55       6.838  25.068  -7.700  1.00  0.70           H  
ATOM    902  HE2 PHE A  55      10.224  22.524  -7.548  1.00  0.70           H  
ATOM    903  HZ  PHE A  55       7.805  22.846  -7.864  1.00  0.70           H  
ATOM    904  N   PRO A  56       9.356  28.985  -4.693  1.00  0.69           N  
ATOM    905  CA  PRO A  56       8.069  29.450  -4.199  1.00  0.69           C  
ATOM    906  C   PRO A  56       6.898  28.860  -4.978  1.00  0.69           C  
ATOM    907  O   PRO A  56       6.890  28.895  -6.212  1.00  0.69           O  
ATOM    908  CB  PRO A  56       8.163  30.966  -4.411  1.00  0.69           C  
ATOM    909  CG  PRO A  56       9.646  31.258  -4.432  1.00  0.69           C  
ATOM    910  CD  PRO A  56      10.259  30.073  -5.132  1.00  0.69           C  
ATOM    911  HA  PRO A  56       7.987  29.208  -3.128  1.00  0.69           H  
ATOM    912 1HB  PRO A  56       7.654  31.247  -5.344  1.00  0.69           H  
ATOM    913 2HB  PRO A  56       7.639  31.488  -3.597  1.00  0.69           H  
ATOM    914 1HG  PRO A  56       9.863  32.202  -4.921  1.00  0.69           H  
ATOM    915 2HG  PRO A  56      10.000  31.367  -3.409  1.00  0.69           H  
ATOM    916 1HD  PRO A  56      10.228  30.192  -6.222  1.00  0.69           H  
ATOM    917 2HD  PRO A  56      11.267  29.982  -4.760  1.00  0.69           H  
ATOM    918  N   GLY A  57       5.846  28.438  -4.283  1.00  0.69           N  
ATOM    919  CA  GLY A  57       4.652  27.918  -4.946  1.00  0.69           C  
ATOM    920  C   GLY A  57       3.952  28.953  -5.800  1.00  0.69           C  
ATOM    921  O   GLY A  57       3.343  28.639  -6.818  1.00  0.69           O  
ATOM    922  H   GLY A  57       5.859  28.409  -3.263  1.00  0.69           H  
ATOM    923 1HA  GLY A  57       4.924  27.061  -5.564  1.00  0.69           H  
ATOM    924 2HA  GLY A  57       3.962  27.569  -4.185  1.00  0.69           H  
ATOM    925  N   SER A  58       4.068  30.209  -5.401  1.00  0.70           N  
ATOM    926  CA  SER A  58       3.409  31.304  -6.090  1.00  0.70           C  
ATOM    927  C   SER A  58       3.955  31.551  -7.492  1.00  0.70           C  
ATOM    928  O   SER A  58       3.355  32.299  -8.265  1.00  0.70           O  
ATOM    929  CB  SER A  58       3.505  32.570  -5.262  1.00  0.70           C  
ATOM    930  OG  SER A  58       4.827  32.999  -5.148  1.00  0.70           O  
ATOM    931  H   SER A  58       4.611  30.401  -4.572  1.00  0.70           H  
ATOM    932  HA  SER A  58       2.354  31.047  -6.190  1.00  0.70           H  
ATOM    933 1HB  SER A  58       2.911  33.350  -5.737  1.00  0.70           H  
ATOM    934 2HB  SER A  58       3.087  32.398  -4.272  1.00  0.70           H  
ATOM    935  HG  SER A  58       5.206  32.897  -6.028  1.00  0.70           H  
ATOM    936  N   PHE A  59       5.115  30.975  -7.824  1.00  0.73           N  
ATOM    937  CA  PHE A  59       5.693  31.203  -9.135  1.00  0.73           C  
ATOM    938  C   PHE A  59       5.361  30.117 -10.154  1.00  0.73           C  
ATOM    939  O   PHE A  59       5.800  30.208 -11.310  1.00  0.73           O  
ATOM    940  CB  PHE A  59       7.200  31.342  -8.989  1.00  0.73           C  
ATOM    941  CG  PHE A  59       7.573  32.582  -8.209  1.00  0.73           C  
ATOM    942  CD1 PHE A  59       8.822  32.741  -7.679  1.00  0.73           C  
ATOM    943  CD2 PHE A  59       6.646  33.599  -8.011  1.00  0.73           C  
ATOM    944  CE1 PHE A  59       9.142  33.884  -6.971  1.00  0.73           C  
ATOM    945  CE2 PHE A  59       6.965  34.729  -7.309  1.00  0.73           C  
ATOM    946  CZ  PHE A  59       8.219  34.871  -6.787  1.00  0.73           C  
ATOM    947  H   PHE A  59       5.595  30.343  -7.179  1.00  0.73           H  
ATOM    948  HA  PHE A  59       5.297  32.141  -9.516  1.00  0.73           H  
ATOM    949 1HB  PHE A  59       7.595  30.470  -8.460  1.00  0.73           H  
ATOM    950 2HB  PHE A  59       7.675  31.386  -9.973  1.00  0.73           H  
ATOM    951  HD1 PHE A  59       9.557  31.955  -7.820  1.00  0.73           H  
ATOM    952  HD2 PHE A  59       5.650  33.501  -8.433  1.00  0.73           H  
ATOM    953  HE1 PHE A  59      10.124  34.005  -6.551  1.00  0.73           H  
ATOM    954  HE2 PHE A  59       6.223  35.515  -7.167  1.00  0.73           H  
ATOM    955  HZ  PHE A  59       8.479  35.767  -6.227  1.00  0.73           H  
ATOM    956  N   VAL A  60       4.569  29.113  -9.745  1.00  0.79           N  
ATOM    957  CA  VAL A  60       4.210  28.015 -10.644  1.00  0.79           C  
ATOM    958  C   VAL A  60       2.701  27.747 -10.713  1.00  0.79           C  
ATOM    959  O   VAL A  60       1.931  28.179  -9.857  1.00  0.79           O  
ATOM    960  CB  VAL A  60       4.907  26.696 -10.247  1.00  0.79           C  
ATOM    961  CG1 VAL A  60       6.436  26.826 -10.303  1.00  0.79           C  
ATOM    962  CG2 VAL A  60       4.449  26.283  -8.872  1.00  0.79           C  
ATOM    963  H   VAL A  60       4.211  29.094  -8.786  1.00  0.79           H  
ATOM    964  HA  VAL A  60       4.548  28.279 -11.640  1.00  0.79           H  
ATOM    965  HB  VAL A  60       4.623  25.947 -10.964  1.00  0.79           H  
ATOM    966 1HG1 VAL A  60       6.890  25.873 -10.057  1.00  0.79           H  
ATOM    967 2HG1 VAL A  60       6.728  27.107 -11.290  1.00  0.79           H  
ATOM    968 3HG1 VAL A  60       6.773  27.581  -9.594  1.00  0.79           H  
ATOM    969 1HG2 VAL A  60       4.891  25.336  -8.606  1.00  0.79           H  
ATOM    970 2HG2 VAL A  60       4.750  27.043  -8.156  1.00  0.79           H  
ATOM    971 3HG2 VAL A  60       3.365  26.187  -8.867  1.00  0.79           H  
ATOM    972  N   GLU A  61       2.299  26.985 -11.727  1.00  0.88           N  
ATOM    973  CA  GLU A  61       0.915  26.568 -11.927  1.00  0.88           C  
ATOM    974  C   GLU A  61       0.818  25.054 -12.075  1.00  0.88           C  
ATOM    975  O   GLU A  61       1.588  24.456 -12.817  1.00  0.88           O  
ATOM    976  CB  GLU A  61       0.337  27.256 -13.172  1.00  0.88           C  
ATOM    977  CG  GLU A  61      -1.115  26.923 -13.484  1.00  0.88           C  
ATOM    978  CD  GLU A  61      -1.644  27.653 -14.701  1.00  0.88           C  
ATOM    979  OE1 GLU A  61      -0.884  28.352 -15.343  1.00  0.88           O  
ATOM    980  OE2 GLU A  61      -2.809  27.522 -14.990  1.00  0.88           O  
ATOM    981  H   GLU A  61       3.004  26.710 -12.404  1.00  0.88           H  
ATOM    982  HA  GLU A  61       0.330  26.865 -11.056  1.00  0.88           H  
ATOM    983 1HB  GLU A  61       0.398  28.334 -13.044  1.00  0.88           H  
ATOM    984 2HB  GLU A  61       0.934  27.003 -14.035  1.00  0.88           H  
ATOM    985 1HG  GLU A  61      -1.199  25.849 -13.664  1.00  0.88           H  
ATOM    986 2HG  GLU A  61      -1.728  27.166 -12.619  1.00  0.88           H  
ATOM    987  N   ASN A  62      -0.125  24.431 -11.366  1.00  1.00           N  
ATOM    988  CA  ASN A  62      -0.334  22.970 -11.415  1.00  1.00           C  
ATOM    989  C   ASN A  62      -1.095  22.624 -12.690  1.00  1.00           C  
ATOM    990  O   ASN A  62      -2.221  23.098 -12.875  1.00  1.00           O  
ATOM    991  CB  ASN A  62      -1.067  22.511 -10.161  1.00  1.00           C  
ATOM    992  CG  ASN A  62      -1.212  20.993 -10.000  1.00  1.00           C  
ATOM    993  OD1 ASN A  62      -1.394  20.233 -10.958  1.00  1.00           O  
ATOM    994  ND2 ASN A  62      -1.132  20.562  -8.757  1.00  1.00           N  
ATOM    995  H   ASN A  62      -0.726  24.985 -10.772  1.00  1.00           H  
ATOM    996  HA  ASN A  62       0.631  22.465 -11.471  1.00  1.00           H  
ATOM    997 1HB  ASN A  62      -0.551  22.899  -9.286  1.00  1.00           H  
ATOM    998 2HB  ASN A  62      -2.064  22.948 -10.161  1.00  1.00           H  
ATOM    999 1HD2 ASN A  62      -1.212  19.570  -8.530  1.00  1.00           H  
ATOM   1000 2HD2 ASN A  62      -0.978  21.211  -8.014  1.00  1.00           H  
ATOM   1001  N   ILE A  63      -0.455  21.888 -13.602  1.00  1.15           N  
ATOM   1002  CA  ILE A  63      -1.056  21.653 -14.912  1.00  1.15           C  
ATOM   1003  C   ILE A  63      -0.392  20.524 -15.703  1.00  1.15           C  
ATOM   1004  O   ILE A  63      -1.073  19.802 -16.433  1.00  1.15           O  
ATOM   1005  OXT ILE A  63       0.822  20.570 -15.895  1.00  1.15           O  
ATOM   1006  CB  ILE A  63      -0.983  22.954 -15.732  1.00  1.15           C  
ATOM   1007  CG1 ILE A  63      -1.725  22.828 -17.052  1.00  1.15           C  
ATOM   1008  CG2 ILE A  63       0.455  23.309 -15.971  1.00  1.15           C  
ATOM   1009  CD1 ILE A  63      -1.936  24.173 -17.728  1.00  1.15           C  
ATOM   1010  H   ILE A  63       0.449  21.475 -13.361  1.00  1.15           H  
ATOM   1011  HA  ILE A  63      -2.102  21.391 -14.760  1.00  1.15           H  
ATOM   1012  HB  ILE A  63      -1.455  23.767 -15.178  1.00  1.15           H  
ATOM   1013 1HG1 ILE A  63      -1.159  22.184 -17.724  1.00  1.15           H  
ATOM   1014 2HG1 ILE A  63      -2.700  22.373 -16.873  1.00  1.15           H  
ATOM   1015 1HG2 ILE A  63       0.474  24.226 -16.523  1.00  1.15           H  
ATOM   1016 2HG2 ILE A  63       0.967  23.436 -15.022  1.00  1.15           H  
ATOM   1017 3HG2 ILE A  63       0.944  22.522 -16.543  1.00  1.15           H  
ATOM   1018 1HD1 ILE A  63      -2.472  24.035 -18.666  1.00  1.15           H  
ATOM   1019 2HD1 ILE A  63      -2.517  24.825 -17.067  1.00  1.15           H  
ATOM   1020 3HD1 ILE A  63      -0.971  24.631 -17.926  1.00  1.15           H  
TER    1021
ENDMDL

REMARK ID 164093 MODEL 5 2021-12-18_00000089_1_11
PFRMAT TS
TARGET 2021-12-18_00000089_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.618  -0.122  -0.620  1.00  6.54           N  
ATOM      2  CA  GLY A   1       0.462   0.001   0.355  1.00  6.54           C  
ATOM      3  C   GLY A   1       1.448   1.084  -0.059  1.00  6.54           C  
ATOM      4  O   GLY A   1       2.656   0.960   0.139  1.00  6.54           O  
ATOM      5  H   GLY A   1      -0.594  -0.886  -1.280  1.00  6.54           H  
ATOM      6 1HA  GLY A   1       0.045   0.238   1.334  1.00  6.54           H  
ATOM      7 2HA  GLY A   1       0.981  -0.953   0.447  1.00  6.54           H  
ATOM      8  N   ARG A   2       0.918   2.149  -0.644  1.00  5.65           N  
ATOM      9  CA  ARG A   2       1.732   3.279  -1.082  1.00  5.65           C  
ATOM     10  C   ARG A   2       2.440   3.987   0.060  1.00  5.65           C  
ATOM     11  O   ARG A   2       1.825   4.306   1.080  1.00  5.65           O  
ATOM     12  CB  ARG A   2       0.881   4.319  -1.795  1.00  5.65           C  
ATOM     13  CG  ARG A   2       1.673   5.512  -2.315  1.00  5.65           C  
ATOM     14  CD  ARG A   2       0.839   6.492  -3.029  1.00  5.65           C  
ATOM     15  NE  ARG A   2       1.620   7.659  -3.391  1.00  5.65           N  
ATOM     16  CZ  ARG A   2       1.139   8.748  -4.015  1.00  5.65           C  
ATOM     17  NH1 ARG A   2      -0.130   8.811  -4.356  1.00  5.65           N  
ATOM     18  NH2 ARG A   2       1.947   9.758  -4.281  1.00  5.65           N  
ATOM     19  H   ARG A   2      -0.084   2.161  -0.780  1.00  5.65           H  
ATOM     20  HA  ARG A   2       2.485   2.907  -1.777  1.00  5.65           H  
ATOM     21 1HB  ARG A   2       0.371   3.860  -2.640  1.00  5.65           H  
ATOM     22 2HB  ARG A   2       0.120   4.697  -1.114  1.00  5.65           H  
ATOM     23 1HG  ARG A   2       2.127   6.033  -1.481  1.00  5.65           H  
ATOM     24 2HG  ARG A   2       2.456   5.167  -2.988  1.00  5.65           H  
ATOM     25 1HD  ARG A   2       0.438   6.048  -3.939  1.00  5.65           H  
ATOM     26 2HD  ARG A   2       0.023   6.813  -2.384  1.00  5.65           H  
ATOM     27  HE  ARG A   2       2.605   7.655  -3.139  1.00  5.65           H  
ATOM     28 1HH1 ARG A   2      -0.747   8.037  -4.150  1.00  5.65           H  
ATOM     29 2HH1 ARG A   2      -0.488   9.631  -4.823  1.00  5.65           H  
ATOM     30 1HH2 ARG A   2       2.922   9.707  -4.015  1.00  5.65           H  
ATOM     31 2HH2 ARG A   2       1.592  10.580  -4.748  1.00  5.65           H  
ATOM     32  N   ARG A   3       3.724   4.270  -0.133  1.00  4.62           N  
ATOM     33  CA  ARG A   3       4.481   5.039   0.841  1.00  4.62           C  
ATOM     34  C   ARG A   3       4.550   6.480   0.357  1.00  4.62           C  
ATOM     35  O   ARG A   3       4.782   6.731  -0.828  1.00  4.62           O  
ATOM     36  CB  ARG A   3       5.884   4.481   1.025  1.00  4.62           C  
ATOM     37  CG  ARG A   3       6.709   5.149   2.127  1.00  4.62           C  
ATOM     38  CD  ARG A   3       8.041   4.497   2.297  1.00  4.62           C  
ATOM     39  NE  ARG A   3       8.925   4.751   1.169  1.00  4.62           N  
ATOM     40  CZ  ARG A   3      10.162   4.234   1.034  1.00  4.62           C  
ATOM     41  NH1 ARG A   3      10.647   3.440   1.963  1.00  4.62           N  
ATOM     42  NH2 ARG A   3      10.889   4.523  -0.032  1.00  4.62           N  
ATOM     43  H   ARG A   3       4.179   3.951  -0.975  1.00  4.62           H  
ATOM     44  HA  ARG A   3       3.964   5.013   1.800  1.00  4.62           H  
ATOM     45 1HB  ARG A   3       5.823   3.418   1.255  1.00  4.62           H  
ATOM     46 2HB  ARG A   3       6.438   4.583   0.093  1.00  4.62           H  
ATOM     47 1HG  ARG A   3       6.881   6.199   1.878  1.00  4.62           H  
ATOM     48 2HG  ARG A   3       6.175   5.089   3.074  1.00  4.62           H  
ATOM     49 1HD  ARG A   3       8.518   4.868   3.194  1.00  4.62           H  
ATOM     50 2HD  ARG A   3       7.905   3.421   2.385  1.00  4.62           H  
ATOM     51  HE  ARG A   3       8.585   5.359   0.436  1.00  4.62           H  
ATOM     52 1HH1 ARG A   3      10.093   3.219   2.778  1.00  4.62           H  
ATOM     53 2HH1 ARG A   3      11.574   3.051   1.863  1.00  4.62           H  
ATOM     54 1HH2 ARG A   3      10.517   5.132  -0.749  1.00  4.62           H  
ATOM     55 2HH2 ARG A   3      11.815   4.134  -0.132  1.00  4.62           H  
ATOM     56  N   VAL A   4       4.320   7.417   1.264  1.00  3.57           N  
ATOM     57  CA  VAL A   4       4.376   8.835   0.943  1.00  3.57           C  
ATOM     58  C   VAL A   4       5.313   9.570   1.884  1.00  3.57           C  
ATOM     59  O   VAL A   4       5.160   9.477   3.096  1.00  3.57           O  
ATOM     60  CB  VAL A   4       2.965   9.454   1.056  1.00  3.57           C  
ATOM     61  CG1 VAL A   4       3.020  10.946   0.763  1.00  3.57           C  
ATOM     62  CG2 VAL A   4       2.018   8.745   0.085  1.00  3.57           C  
ATOM     63  H   VAL A   4       4.108   7.139   2.211  1.00  3.57           H  
ATOM     64  HA  VAL A   4       4.738   8.953  -0.077  1.00  3.57           H  
ATOM     65  HB  VAL A   4       2.600   9.336   2.078  1.00  3.57           H  
ATOM     66 1HG1 VAL A   4       2.023  11.371   0.857  1.00  3.57           H  
ATOM     67 2HG1 VAL A   4       3.684  11.435   1.472  1.00  3.57           H  
ATOM     68 3HG1 VAL A   4       3.389  11.107  -0.248  1.00  3.57           H  
ATOM     69 1HG2 VAL A   4       1.023   9.177   0.167  1.00  3.57           H  
ATOM     70 2HG2 VAL A   4       2.388   8.874  -0.927  1.00  3.57           H  
ATOM     71 3HG2 VAL A   4       1.966   7.686   0.322  1.00  3.57           H  
ATOM     72  N   VAL A   5       6.262  10.322   1.340  1.00  2.64           N  
ATOM     73  CA  VAL A   5       7.140  11.091   2.214  1.00  2.64           C  
ATOM     74  C   VAL A   5       6.360  12.324   2.609  1.00  2.64           C  
ATOM     75  O   VAL A   5       5.788  12.990   1.744  1.00  2.64           O  
ATOM     76  CB  VAL A   5       8.452  11.504   1.530  1.00  2.64           C  
ATOM     77  CG1 VAL A   5       9.292  12.375   2.509  1.00  2.64           C  
ATOM     78  CG2 VAL A   5       9.209  10.274   1.112  1.00  2.64           C  
ATOM     79  H   VAL A   5       6.367  10.364   0.337  1.00  2.64           H  
ATOM     80  HA  VAL A   5       7.372  10.509   3.109  1.00  2.64           H  
ATOM     81  HB  VAL A   5       8.228  12.110   0.652  1.00  2.64           H  
ATOM     82 1HG1 VAL A   5      10.220  12.676   2.026  1.00  2.64           H  
ATOM     83 2HG1 VAL A   5       8.732  13.265   2.791  1.00  2.64           H  
ATOM     84 3HG1 VAL A   5       9.519  11.790   3.405  1.00  2.64           H  
ATOM     85 1HG2 VAL A   5      10.139  10.562   0.623  1.00  2.64           H  
ATOM     86 2HG2 VAL A   5       9.427   9.693   1.991  1.00  2.64           H  
ATOM     87 3HG2 VAL A   5       8.603   9.684   0.424  1.00  2.64           H  
ATOM     88  N   CYS A   6       6.307  12.615   3.895  1.00  1.91           N  
ATOM     89  CA  CYS A   6       5.516  13.729   4.371  1.00  1.91           C  
ATOM     90  C   CYS A   6       6.331  14.899   4.914  1.00  1.91           C  
ATOM     91  O   CYS A   6       5.985  16.056   4.668  1.00  1.91           O  
ATOM     92  CB  CYS A   6       4.607  13.211   5.474  1.00  1.91           C  
ATOM     93  SG  CYS A   6       3.484  11.878   4.915  1.00  1.91           S  
ATOM     94  H   CYS A   6       6.797  12.028   4.563  1.00  1.91           H  
ATOM     95  HA  CYS A   6       4.903  14.089   3.546  1.00  1.91           H  
ATOM     96 1HB  CYS A   6       5.217  12.819   6.293  1.00  1.91           H  
ATOM     97 2HB  CYS A   6       4.007  14.027   5.872  1.00  1.91           H  
ATOM     98  HG  CYS A   6       4.426  10.968   4.598  1.00  1.91           H  
ATOM     99  N   GLU A   7       7.406  14.616   5.646  1.00  1.39           N  
ATOM    100  CA  GLU A   7       8.170  15.720   6.245  1.00  1.39           C  
ATOM    101  C   GLU A   7       9.629  15.388   6.594  1.00  1.39           C  
ATOM    102  O   GLU A   7      10.001  14.229   6.760  1.00  1.39           O  
ATOM    103  CB  GLU A   7       7.357  16.280   7.436  1.00  1.39           C  
ATOM    104  CG  GLU A   7       7.003  15.267   8.518  1.00  1.39           C  
ATOM    105  CD  GLU A   7       6.000  15.766   9.569  1.00  1.39           C  
ATOM    106  OE1 GLU A   7       6.325  16.637  10.346  1.00  1.39           O  
ATOM    107  OE2 GLU A   7       4.911  15.242   9.593  1.00  1.39           O  
ATOM    108  H   GLU A   7       7.659  13.641   5.802  1.00  1.39           H  
ATOM    109  HA  GLU A   7       8.209  16.520   5.504  1.00  1.39           H  
ATOM    110 1HB  GLU A   7       7.935  17.072   7.920  1.00  1.39           H  
ATOM    111 2HB  GLU A   7       6.432  16.731   7.083  1.00  1.39           H  
ATOM    112 1HG  GLU A   7       6.578  14.390   8.035  1.00  1.39           H  
ATOM    113 2HG  GLU A   7       7.920  14.976   9.013  1.00  1.39           H  
ATOM    114  N   ARG A   8      10.461  16.428   6.704  1.00  1.05           N  
ATOM    115  CA  ARG A   8      11.870  16.252   7.078  1.00  1.05           C  
ATOM    116  C   ARG A   8      12.158  16.809   8.456  1.00  1.05           C  
ATOM    117  O   ARG A   8      11.843  17.967   8.752  1.00  1.05           O  
ATOM    118  CB  ARG A   8      12.789  16.960   6.098  1.00  1.05           C  
ATOM    119  CG  ARG A   8      14.274  16.797   6.366  1.00  1.05           C  
ATOM    120  CD  ARG A   8      15.095  17.568   5.376  1.00  1.05           C  
ATOM    121  NE  ARG A   8      14.962  19.023   5.559  1.00  1.05           N  
ATOM    122  CZ  ARG A   8      15.323  19.952   4.647  1.00  1.05           C  
ATOM    123  NH1 ARG A   8      15.839  19.587   3.485  1.00  1.05           N  
ATOM    124  NH2 ARG A   8      15.152  21.234   4.924  1.00  1.05           N  
ATOM    125  H   ARG A   8      10.108  17.361   6.543  1.00  1.05           H  
ATOM    126  HA  ARG A   8      12.108  15.187   7.079  1.00  1.05           H  
ATOM    127 1HB  ARG A   8      12.593  16.601   5.093  1.00  1.05           H  
ATOM    128 2HB  ARG A   8      12.577  18.031   6.115  1.00  1.05           H  
ATOM    129 1HG  ARG A   8      14.509  17.176   7.365  1.00  1.05           H  
ATOM    130 2HG  ARG A   8      14.534  15.740   6.308  1.00  1.05           H  
ATOM    131 1HD  ARG A   8      16.141  17.308   5.490  1.00  1.05           H  
ATOM    132 2HD  ARG A   8      14.769  17.326   4.369  1.00  1.05           H  
ATOM    133  HE  ARG A   8      14.586  19.377   6.466  1.00  1.05           H  
ATOM    134 1HH1 ARG A   8      15.969  18.609   3.274  1.00  1.05           H  
ATOM    135 2HH1 ARG A   8      16.104  20.289   2.809  1.00  1.05           H  
ATOM    136 1HH2 ARG A   8      14.728  21.511   5.836  1.00  1.05           H  
ATOM    137 2HH2 ARG A   8      15.412  21.937   4.258  1.00  1.05           H  
ATOM    138  N   HIS A   9      12.735  15.967   9.294  1.00  0.83           N  
ATOM    139  CA  HIS A   9      13.080  16.332  10.650  1.00  0.83           C  
ATOM    140  C   HIS A   9      14.582  16.198  10.910  1.00  0.83           C  
ATOM    141  O   HIS A   9      15.277  15.441  10.228  1.00  0.83           O  
ATOM    142  CB  HIS A   9      12.335  15.445  11.650  1.00  0.83           C  
ATOM    143  CG  HIS A   9      10.824  15.549  11.685  1.00  0.83           C  
ATOM    144  ND1 HIS A   9      10.054  14.722  12.474  1.00  0.83           N  
ATOM    145  CD2 HIS A   9       9.946  16.358  11.052  1.00  0.83           C  
ATOM    146  CE1 HIS A   9       8.790  15.035  12.335  1.00  0.83           C  
ATOM    147  NE2 HIS A   9       8.704  16.015  11.480  1.00  0.83           N  
ATOM    148  H   HIS A   9      12.943  15.019   8.980  1.00  0.83           H  
ATOM    149  HA  HIS A   9      12.803  17.365  10.824  1.00  0.83           H  
ATOM    150 1HB  HIS A   9      12.602  14.401  11.475  1.00  0.83           H  
ATOM    151 2HB  HIS A   9      12.684  15.706  12.623  1.00  0.83           H  
ATOM    152  HD2 HIS A   9      10.150  17.136  10.341  1.00  0.83           H  
ATOM    153  HE1 HIS A   9       7.960  14.555  12.830  1.00  0.83           H  
ATOM    154  HE2 HIS A   9       7.834  16.454  11.162  1.00  0.83           H  
ATOM    155  N   ARG A  10      15.075  16.853  11.955  1.00  0.71           N  
ATOM    156  CA  ARG A  10      16.459  16.636  12.362  1.00  0.71           C  
ATOM    157  C   ARG A  10      16.468  16.154  13.790  1.00  0.71           C  
ATOM    158  O   ARG A  10      15.603  16.508  14.591  1.00  0.71           O  
ATOM    159  CB  ARG A  10      17.325  17.888  12.288  1.00  0.71           C  
ATOM    160  CG  ARG A  10      16.982  18.987  13.274  1.00  0.71           C  
ATOM    161  CD  ARG A  10      17.944  20.124  13.154  1.00  0.71           C  
ATOM    162  NE  ARG A  10      17.620  21.250  14.030  1.00  0.71           N  
ATOM    163  CZ  ARG A  10      18.312  22.399  14.069  1.00  0.71           C  
ATOM    164  NH1 ARG A  10      19.366  22.576  13.300  1.00  0.71           N  
ATOM    165  NH2 ARG A  10      17.918  23.346  14.891  1.00  0.71           N  
ATOM    166  H   ARG A  10      14.478  17.504  12.454  1.00  0.71           H  
ATOM    167  HA  ARG A  10      16.901  15.869  11.734  1.00  0.71           H  
ATOM    168 1HB  ARG A  10      18.368  17.607  12.451  1.00  0.71           H  
ATOM    169 2HB  ARG A  10      17.255  18.314  11.288  1.00  0.71           H  
ATOM    170 1HG  ARG A  10      15.974  19.343  13.091  1.00  0.71           H  
ATOM    171 2HG  ARG A  10      17.045  18.592  14.292  1.00  0.71           H  
ATOM    172 1HD  ARG A  10      18.931  19.761  13.437  1.00  0.71           H  
ATOM    173 2HD  ARG A  10      17.988  20.483  12.132  1.00  0.71           H  
ATOM    174  HE  ARG A  10      16.799  21.195  14.653  1.00  0.71           H  
ATOM    175 1HH1 ARG A  10      19.661  21.843  12.672  1.00  0.71           H  
ATOM    176 2HH1 ARG A  10      19.879  23.445  13.340  1.00  0.71           H  
ATOM    177 1HH2 ARG A  10      17.082  23.173  15.473  1.00  0.71           H  
ATOM    178 2HH2 ARG A  10      18.411  24.220  14.945  1.00  0.71           H  
ATOM    179  N   VAL A  11      17.461  15.363  14.135  1.00  0.64           N  
ATOM    180  CA  VAL A  11      17.538  14.867  15.495  1.00  0.64           C  
ATOM    181  C   VAL A  11      18.153  15.881  16.439  1.00  0.64           C  
ATOM    182  O   VAL A  11      19.242  16.412  16.198  1.00  0.64           O  
ATOM    183  CB  VAL A  11      18.339  13.582  15.531  1.00  0.64           C  
ATOM    184  CG1 VAL A  11      18.452  13.078  16.983  1.00  0.64           C  
ATOM    185  CG2 VAL A  11      17.696  12.577  14.624  1.00  0.64           C  
ATOM    186  H   VAL A  11      18.133  15.059  13.428  1.00  0.64           H  
ATOM    187  HA  VAL A  11      16.537  14.654  15.847  1.00  0.64           H  
ATOM    188  HB  VAL A  11      19.335  13.785  15.178  1.00  0.64           H  
ATOM    189 1HG1 VAL A  11      19.044  12.175  17.013  1.00  0.64           H  
ATOM    190 2HG1 VAL A  11      18.924  13.823  17.604  1.00  0.64           H  
ATOM    191 3HG1 VAL A  11      17.453  12.869  17.376  1.00  0.64           H  
ATOM    192 1HG2 VAL A  11      18.275  11.664  14.636  1.00  0.64           H  
ATOM    193 2HG2 VAL A  11      16.707  12.386  14.958  1.00  0.64           H  
ATOM    194 3HG2 VAL A  11      17.655  12.967  13.614  1.00  0.64           H  
ATOM    195  N   VAL A  12      17.439  16.136  17.525  1.00  0.62           N  
ATOM    196  CA  VAL A  12      17.851  17.081  18.545  1.00  0.62           C  
ATOM    197  C   VAL A  12      18.510  16.335  19.695  1.00  0.62           C  
ATOM    198  O   VAL A  12      19.509  16.788  20.251  1.00  0.62           O  
ATOM    199  CB  VAL A  12      16.641  17.871  19.050  1.00  0.62           C  
ATOM    200  CG1 VAL A  12      17.054  18.803  20.174  1.00  0.62           C  
ATOM    201  CG2 VAL A  12      16.034  18.639  17.894  1.00  0.62           C  
ATOM    202  H   VAL A  12      16.561  15.641  17.657  1.00  0.62           H  
ATOM    203  HA  VAL A  12      18.572  17.774  18.113  1.00  0.62           H  
ATOM    204  HB  VAL A  12      15.902  17.172  19.452  1.00  0.62           H  
ATOM    205 1HG1 VAL A  12      16.183  19.347  20.533  1.00  0.62           H  
ATOM    206 2HG1 VAL A  12      17.485  18.232  20.986  1.00  0.62           H  
ATOM    207 3HG1 VAL A  12      17.795  19.509  19.800  1.00  0.62           H  
ATOM    208 1HG2 VAL A  12      15.164  19.184  18.248  1.00  0.62           H  
ATOM    209 2HG2 VAL A  12      16.764  19.339  17.489  1.00  0.62           H  
ATOM    210 3HG2 VAL A  12      15.733  17.943  17.112  1.00  0.62           H  
ATOM    211  N   VAL A  13      17.904  15.210  20.074  1.00  0.62           N  
ATOM    212  CA  VAL A  13      18.415  14.375  21.157  1.00  0.62           C  
ATOM    213  C   VAL A  13      18.632  12.946  20.647  1.00  0.62           C  
ATOM    214  O   VAL A  13      17.753  12.391  19.990  1.00  0.62           O  
ATOM    215  CB  VAL A  13      17.416  14.359  22.333  1.00  0.62           C  
ATOM    216  CG1 VAL A  13      17.926  13.475  23.452  1.00  0.62           C  
ATOM    217  CG2 VAL A  13      17.176  15.753  22.824  1.00  0.62           C  
ATOM    218  H   VAL A  13      17.065  14.915  19.576  1.00  0.62           H  
ATOM    219  HA  VAL A  13      19.371  14.774  21.499  1.00  0.62           H  
ATOM    220  HB  VAL A  13      16.479  13.948  21.991  1.00  0.62           H  
ATOM    221 1HG1 VAL A  13      17.198  13.461  24.262  1.00  0.62           H  
ATOM    222 2HG1 VAL A  13      18.072  12.467  23.089  1.00  0.62           H  
ATOM    223 3HG1 VAL A  13      18.873  13.865  23.820  1.00  0.62           H  
ATOM    224 1HG2 VAL A  13      16.458  15.729  23.641  1.00  0.62           H  
ATOM    225 2HG2 VAL A  13      18.116  16.186  23.172  1.00  0.62           H  
ATOM    226 3HG2 VAL A  13      16.775  16.348  22.020  1.00  0.62           H  
ATOM    227  N   SER A  14      19.789  12.349  20.926  1.00  0.63           N  
ATOM    228  CA  SER A  14      20.021  10.973  20.492  1.00  0.63           C  
ATOM    229  C   SER A  14      18.996  10.010  21.095  1.00  0.63           C  
ATOM    230  O   SER A  14      18.590  10.160  22.252  1.00  0.63           O  
ATOM    231  CB  SER A  14      21.425  10.510  20.836  1.00  0.63           C  
ATOM    232  OG  SER A  14      21.594   9.155  20.503  1.00  0.63           O  
ATOM    233  H   SER A  14      20.532  12.854  21.420  1.00  0.63           H  
ATOM    234  HA  SER A  14      19.915  10.953  19.410  1.00  0.63           H  
ATOM    235 1HB  SER A  14      22.137  11.101  20.274  1.00  0.63           H  
ATOM    236 2HB  SER A  14      21.626  10.668  21.892  1.00  0.63           H  
ATOM    237  HG  SER A  14      21.187   9.054  19.612  1.00  0.63           H  
ATOM    238  N   TYR A  15      18.588   9.023  20.301  1.00  0.65           N  
ATOM    239  CA  TYR A  15      17.610   8.025  20.720  1.00  0.65           C  
ATOM    240  C   TYR A  15      17.972   6.575  20.382  1.00  0.65           C  
ATOM    241  O   TYR A  15      17.843   6.185  19.221  1.00  0.65           O  
ATOM    242  CB  TYR A  15      16.242   8.261  20.107  1.00  0.65           C  
ATOM    243  CG  TYR A  15      15.286   7.257  20.631  1.00  0.65           C  
ATOM    244  CD1 TYR A  15      14.935   7.287  21.961  1.00  0.65           C  
ATOM    245  CD2 TYR A  15      14.798   6.260  19.799  1.00  0.65           C  
ATOM    246  CE1 TYR A  15      14.094   6.334  22.472  1.00  0.65           C  
ATOM    247  CE2 TYR A  15      13.955   5.303  20.311  1.00  0.65           C  
ATOM    248  CZ  TYR A  15      13.604   5.337  21.645  1.00  0.65           C  
ATOM    249  OH  TYR A  15      12.783   4.376  22.171  1.00  0.65           O  
ATOM    250  H   TYR A  15      19.001   8.973  19.375  1.00  0.65           H  
ATOM    251  HA  TYR A  15      17.488   8.133  21.788  1.00  0.65           H  
ATOM    252 1HB  TYR A  15      15.880   9.255  20.338  1.00  0.65           H  
ATOM    253 2HB  TYR A  15      16.281   8.155  19.038  1.00  0.65           H  
ATOM    254  HD1 TYR A  15      15.335   8.059  22.607  1.00  0.65           H  
ATOM    255  HD2 TYR A  15      15.087   6.225  18.744  1.00  0.65           H  
ATOM    256  HE1 TYR A  15      13.824   6.356  23.526  1.00  0.65           H  
ATOM    257  HE2 TYR A  15      13.572   4.513  19.665  1.00  0.65           H  
ATOM    258  HH  TYR A  15      12.689   3.634  21.527  1.00  0.65           H  
ATOM    259  N   PRO A  16      18.557   5.784  21.300  1.00  0.68           N  
ATOM    260  CA  PRO A  16      18.901   4.401  21.048  1.00  0.68           C  
ATOM    261  C   PRO A  16      17.592   3.604  20.987  1.00  0.68           C  
ATOM    262  O   PRO A  16      16.724   3.815  21.841  1.00  0.68           O  
ATOM    263  CB  PRO A  16      19.766   4.036  22.258  1.00  0.68           C  
ATOM    264  CG  PRO A  16      19.289   4.967  23.362  1.00  0.68           C  
ATOM    265  CD  PRO A  16      18.868   6.261  22.656  1.00  0.68           C  
ATOM    266  HA  PRO A  16      19.471   4.359  20.116  1.00  0.68           H  
ATOM    267 1HB  PRO A  16      19.627   2.973  22.509  1.00  0.68           H  
ATOM    268 2HB  PRO A  16      20.831   4.172  22.012  1.00  0.68           H  
ATOM    269 1HG  PRO A  16      18.456   4.500  23.906  1.00  0.68           H  
ATOM    270 2HG  PRO A  16      20.095   5.128  24.095  1.00  0.68           H  
ATOM    271 1HD  PRO A  16      17.972   6.624  23.173  1.00  0.68           H  
ATOM    272 2HD  PRO A  16      19.681   7.009  22.635  1.00  0.68           H  
ATOM    273  N   PRO A  17      17.466   2.615  20.095  1.00  0.70           N  
ATOM    274  CA  PRO A  17      16.278   1.817  19.891  1.00  0.70           C  
ATOM    275  C   PRO A  17      16.036   0.911  21.067  1.00  0.70           C  
ATOM    276  O   PRO A  17      16.984   0.393  21.660  1.00  0.70           O  
ATOM    277  CB  PRO A  17      16.634   1.016  18.636  1.00  0.70           C  
ATOM    278  CG  PRO A  17      18.136   0.918  18.663  1.00  0.70           C  
ATOM    279  CD  PRO A  17      18.604   2.214  19.291  1.00  0.70           C  
ATOM    280  HA  PRO A  17      15.413   2.478  19.715  1.00  0.70           H  
ATOM    281 1HB  PRO A  17      16.125   0.037  18.647  1.00  0.70           H  
ATOM    282 2HB  PRO A  17      16.272   1.550  17.749  1.00  0.70           H  
ATOM    283 1HG  PRO A  17      18.442   0.028  19.232  1.00  0.70           H  
ATOM    284 2HG  PRO A  17      18.515   0.787  17.638  1.00  0.70           H  
ATOM    285 1HD  PRO A  17      19.495   2.038  19.907  1.00  0.70           H  
ATOM    286 2HD  PRO A  17      18.768   2.937  18.534  1.00  0.70           H  
ATOM    287  N   GLN A  18      14.772   0.662  21.360  1.00  0.72           N  
ATOM    288  CA  GLN A  18      14.408  -0.265  22.415  1.00  0.72           C  
ATOM    289  C   GLN A  18      13.893  -1.590  21.842  1.00  0.72           C  
ATOM    290  O   GLN A  18      13.592  -2.527  22.583  1.00  0.72           O  
ATOM    291  CB  GLN A  18      13.384   0.405  23.319  1.00  0.72           C  
ATOM    292  CG  GLN A  18      13.913   1.732  23.913  1.00  0.72           C  
ATOM    293  CD  GLN A  18      15.151   1.575  24.780  1.00  0.72           C  
ATOM    294  OE1 GLN A  18      15.135   0.826  25.765  1.00  0.72           O  
ATOM    295  NE2 GLN A  18      16.239   2.274  24.422  1.00  0.72           N  
ATOM    296  H   GLN A  18      14.032   1.162  20.864  1.00  0.72           H  
ATOM    297  HA  GLN A  18      15.296  -0.481  23.008  1.00  0.72           H  
ATOM    298 1HB  GLN A  18      12.479   0.627  22.744  1.00  0.72           H  
ATOM    299 2HB  GLN A  18      13.112  -0.263  24.133  1.00  0.72           H  
ATOM    300 1HG  GLN A  18      14.179   2.389  23.083  1.00  0.72           H  
ATOM    301 2HG  GLN A  18      13.128   2.193  24.509  1.00  0.72           H  
ATOM    302 1HE2 GLN A  18      17.077   2.195  24.956  1.00  0.72           H  
ATOM    303 2HE2 GLN A  18      16.237   2.881  23.593  1.00  0.72           H  
ATOM    304  N   SER A  19      13.779  -1.651  20.516  1.00  0.73           N  
ATOM    305  CA  SER A  19      13.275  -2.834  19.819  1.00  0.73           C  
ATOM    306  C   SER A  19      13.702  -2.837  18.353  1.00  0.73           C  
ATOM    307  O   SER A  19      14.181  -1.837  17.822  1.00  0.73           O  
ATOM    308  CB  SER A  19      11.759  -2.927  19.903  1.00  0.73           C  
ATOM    309  OG  SER A  19      11.141  -1.938  19.137  1.00  0.73           O  
ATOM    310  H   SER A  19      14.053  -0.843  19.979  1.00  0.73           H  
ATOM    311  HA  SER A  19      13.700  -3.720  20.295  1.00  0.73           H  
ATOM    312 1HB  SER A  19      11.443  -3.907  19.551  1.00  0.73           H  
ATOM    313 2HB  SER A  19      11.439  -2.839  20.941  1.00  0.73           H  
ATOM    314  HG  SER A  19      11.161  -1.130  19.673  1.00  0.73           H  
ATOM    315  N   GLU A  20      13.463  -3.956  17.676  1.00  0.73           N  
ATOM    316  CA  GLU A  20      13.798  -4.118  16.258  1.00  0.73           C  
ATOM    317  C   GLU A  20      13.059  -3.137  15.343  1.00  0.73           C  
ATOM    318  O   GLU A  20      13.519  -2.831  14.245  1.00  0.73           O  
ATOM    319  CB  GLU A  20      13.491  -5.550  15.813  1.00  0.73           C  
ATOM    320  CG  GLU A  20      14.407  -6.609  16.426  1.00  0.73           C  
ATOM    321  CD  GLU A  20      14.068  -8.022  15.993  1.00  0.73           C  
ATOM    322  OE1 GLU A  20      13.074  -8.204  15.331  1.00  0.73           O  
ATOM    323  OE2 GLU A  20      14.811  -8.917  16.328  1.00  0.73           O  
ATOM    324  H   GLU A  20      13.055  -4.737  18.168  1.00  0.73           H  
ATOM    325  HA  GLU A  20      14.867  -3.939  16.141  1.00  0.73           H  
ATOM    326 1HB  GLU A  20      12.463  -5.799  16.076  1.00  0.73           H  
ATOM    327 2HB  GLU A  20      13.578  -5.618  14.729  1.00  0.73           H  
ATOM    328 1HG  GLU A  20      15.435  -6.391  16.139  1.00  0.73           H  
ATOM    329 2HG  GLU A  20      14.341  -6.541  17.511  1.00  0.73           H  
ATOM    330  N   ALA A  21      11.892  -2.673  15.782  1.00  0.72           N  
ATOM    331  CA  ALA A  21      11.077  -1.750  15.005  1.00  0.72           C  
ATOM    332  C   ALA A  21      11.530  -0.297  15.134  1.00  0.72           C  
ATOM    333  O   ALA A  21      10.947   0.573  14.478  1.00  0.72           O  
ATOM    334  CB  ALA A  21       9.625  -1.832  15.445  1.00  0.72           C  
ATOM    335  H   ALA A  21      11.573  -2.955  16.698  1.00  0.72           H  
ATOM    336  HA  ALA A  21      11.155  -2.037  13.957  1.00  0.72           H  
ATOM    337 1HB  ALA A  21       9.022  -1.157  14.836  1.00  0.72           H  
ATOM    338 2HB  ALA A  21       9.265  -2.853  15.326  1.00  0.72           H  
ATOM    339 3HB  ALA A  21       9.554  -1.538  16.494  1.00  0.72           H  
ATOM    340  N   GLU A  22      12.517  -0.023  15.992  1.00  0.71           N  
ATOM    341  CA  GLU A  22      12.944   1.350  16.227  1.00  0.71           C  
ATOM    342  C   GLU A  22      14.289   1.694  15.583  1.00  0.71           C  
ATOM    343  O   GLU A  22      15.184   0.856  15.465  1.00  0.71           O  
ATOM    344  CB  GLU A  22      12.996   1.623  17.733  1.00  0.71           C  
ATOM    345  CG  GLU A  22      11.648   1.508  18.422  1.00  0.71           C  
ATOM    346  CD  GLU A  22      11.691   1.877  19.870  1.00  0.71           C  
ATOM    347  OE1 GLU A  22      12.735   2.289  20.326  1.00  0.71           O  
ATOM    348  OE2 GLU A  22      10.702   1.719  20.533  1.00  0.71           O  
ATOM    349  H   GLU A  22      12.991  -0.772  16.499  1.00  0.71           H  
ATOM    350  HA  GLU A  22      12.198   2.013  15.799  1.00  0.71           H  
ATOM    351 1HB  GLU A  22      13.668   0.910  18.206  1.00  0.71           H  
ATOM    352 2HB  GLU A  22      13.393   2.625  17.910  1.00  0.71           H  
ATOM    353 1HG  GLU A  22      10.945   2.160  17.909  1.00  0.71           H  
ATOM    354 2HG  GLU A  22      11.291   0.492  18.315  1.00  0.71           H  
ATOM    355  N   LEU A  23      14.424   2.958  15.208  1.00  0.69           N  
ATOM    356  CA  LEU A  23      15.663   3.519  14.668  1.00  0.69           C  
ATOM    357  C   LEU A  23      16.606   4.045  15.725  1.00  0.69           C  
ATOM    358  O   LEU A  23      16.169   4.553  16.755  1.00  0.69           O  
ATOM    359  CB  LEU A  23      15.376   4.691  13.733  1.00  0.69           C  
ATOM    360  CG  LEU A  23      14.662   4.425  12.512  1.00  0.69           C  
ATOM    361  CD1 LEU A  23      14.344   5.742  11.806  1.00  0.69           C  
ATOM    362  CD2 LEU A  23      15.540   3.588  11.662  1.00  0.69           C  
ATOM    363  H   LEU A  23      13.613   3.564  15.331  1.00  0.69           H  
ATOM    364  HA  LEU A  23      16.175   2.735  14.113  1.00  0.69           H  
ATOM    365 1HB  LEU A  23      14.773   5.404  14.285  1.00  0.69           H  
ATOM    366 2HB  LEU A  23      16.322   5.162  13.467  1.00  0.69           H  
ATOM    367  HG  LEU A  23      13.747   3.913  12.725  1.00  0.69           H  
ATOM    368 1HD1 LEU A  23      13.827   5.532  10.882  1.00  0.69           H  
ATOM    369 2HD1 LEU A  23      13.714   6.354  12.443  1.00  0.69           H  
ATOM    370 3HD1 LEU A  23      15.258   6.273  11.593  1.00  0.69           H  
ATOM    371 1HD2 LEU A  23      15.046   3.386  10.744  1.00  0.69           H  
ATOM    372 2HD2 LEU A  23      16.462   4.132  11.464  1.00  0.69           H  
ATOM    373 3HD2 LEU A  23      15.768   2.652  12.170  1.00  0.69           H  
ATOM    374  N   GLU A  24      17.902   3.981  15.426  1.00  0.68           N  
ATOM    375  CA  GLU A  24      18.891   4.626  16.271  1.00  0.68           C  
ATOM    376  C   GLU A  24      19.188   5.996  15.701  1.00  0.68           C  
ATOM    377  O   GLU A  24      19.664   6.102  14.572  1.00  0.68           O  
ATOM    378  CB  GLU A  24      20.199   3.831  16.340  1.00  0.68           C  
ATOM    379  CG  GLU A  24      21.223   4.455  17.281  1.00  0.68           C  
ATOM    380  CD  GLU A  24      22.506   3.691  17.407  1.00  0.68           C  
ATOM    381  OE1 GLU A  24      22.710   2.756  16.675  1.00  0.68           O  
ATOM    382  OE2 GLU A  24      23.290   4.050  18.276  1.00  0.68           O  
ATOM    383  H   GLU A  24      18.193   3.510  14.584  1.00  0.68           H  
ATOM    384  HA  GLU A  24      18.482   4.761  17.271  1.00  0.68           H  
ATOM    385 1HB  GLU A  24      20.011   2.806  16.640  1.00  0.68           H  
ATOM    386 2HB  GLU A  24      20.648   3.799  15.348  1.00  0.68           H  
ATOM    387 1HG  GLU A  24      21.454   5.458  16.918  1.00  0.68           H  
ATOM    388 2HG  GLU A  24      20.777   4.563  18.259  1.00  0.68           H  
ATOM    389  N   LEU A  25      18.876   7.029  16.468  1.00  0.68           N  
ATOM    390  CA  LEU A  25      19.067   8.416  16.039  1.00  0.68           C  
ATOM    391  C   LEU A  25      20.238   9.097  16.762  1.00  0.68           C  
ATOM    392  O   LEU A  25      20.307   9.068  17.997  1.00  0.68           O  
ATOM    393  CB  LEU A  25      17.777   9.198  16.328  1.00  0.68           C  
ATOM    394  CG  LEU A  25      16.602   9.159  15.309  1.00  0.68           C  
ATOM    395  CD1 LEU A  25      16.169   7.754  15.023  1.00  0.68           C  
ATOM    396  CD2 LEU A  25      15.419   9.910  15.921  1.00  0.68           C  
ATOM    397  H   LEU A  25      18.473   6.830  17.387  1.00  0.68           H  
ATOM    398  HA  LEU A  25      19.272   8.429  14.972  1.00  0.68           H  
ATOM    399 1HB  LEU A  25      17.387   8.834  17.257  1.00  0.68           H  
ATOM    400 2HB  LEU A  25      18.041  10.223  16.474  1.00  0.68           H  
ATOM    401  HG  LEU A  25      16.913   9.629  14.376  1.00  0.68           H  
ATOM    402 1HD1 LEU A  25      15.339   7.776  14.317  1.00  0.68           H  
ATOM    403 2HD1 LEU A  25      16.986   7.205  14.594  1.00  0.68           H  
ATOM    404 3HD1 LEU A  25      15.848   7.266  15.948  1.00  0.68           H  
ATOM    405 1HD2 LEU A  25      14.592   9.906  15.217  1.00  0.68           H  
ATOM    406 2HD2 LEU A  25      15.122   9.415  16.846  1.00  0.68           H  
ATOM    407 3HD2 LEU A  25      15.684  10.926  16.151  1.00  0.68           H  
ATOM    408  N   LYS A  26      21.140   9.751  16.018  1.00  0.67           N  
ATOM    409  CA  LYS A  26      22.229  10.513  16.645  1.00  0.67           C  
ATOM    410  C   LYS A  26      21.922  11.992  16.461  1.00  0.67           C  
ATOM    411  O   LYS A  26      21.235  12.354  15.506  1.00  0.67           O  
ATOM    412  CB  LYS A  26      23.583  10.198  16.008  1.00  0.67           C  
ATOM    413  CG  LYS A  26      23.987   8.716  15.990  1.00  0.67           C  
ATOM    414  CD  LYS A  26      24.189   8.130  17.379  1.00  0.67           C  
ATOM    415  CE  LYS A  26      24.704   6.693  17.280  1.00  0.67           C  
ATOM    416  NZ  LYS A  26      24.867   6.051  18.621  1.00  0.67           N  
ATOM    417  H   LYS A  26      21.097   9.726  14.988  1.00  0.67           H  
ATOM    418  HA  LYS A  26      22.267  10.299  17.712  1.00  0.67           H  
ATOM    419 1HB  LYS A  26      23.578  10.550  14.971  1.00  0.67           H  
ATOM    420 2HB  LYS A  26      24.361  10.753  16.530  1.00  0.67           H  
ATOM    421 1HG  LYS A  26      23.204   8.147  15.477  1.00  0.67           H  
ATOM    422 2HG  LYS A  26      24.910   8.607  15.423  1.00  0.67           H  
ATOM    423 1HD  LYS A  26      24.902   8.735  17.939  1.00  0.67           H  
ATOM    424 2HD  LYS A  26      23.237   8.127  17.918  1.00  0.67           H  
ATOM    425 1HE  LYS A  26      23.996   6.113  16.694  1.00  0.67           H  
ATOM    426 2HE  LYS A  26      25.665   6.690  16.770  1.00  0.67           H  
ATOM    427 1HZ  LYS A  26      25.198   5.092  18.497  1.00  0.67           H  
ATOM    428 2HZ  LYS A  26      25.529   6.568  19.169  1.00  0.67           H  
ATOM    429 3HZ  LYS A  26      23.975   6.029  19.107  1.00  0.67           H  
ATOM    430  N   GLU A  27      22.423  12.856  17.336  1.00  0.68           N  
ATOM    431  CA  GLU A  27      22.127  14.271  17.141  1.00  0.68           C  
ATOM    432  C   GLU A  27      22.637  14.747  15.788  1.00  0.68           C  
ATOM    433  O   GLU A  27      23.749  14.416  15.377  1.00  0.68           O  
ATOM    434  CB  GLU A  27      22.719  15.129  18.263  1.00  0.68           C  
ATOM    435  CG  GLU A  27      22.089  14.910  19.632  1.00  0.68           C  
ATOM    436  CD  GLU A  27      22.719  13.842  20.475  1.00  0.68           C  
ATOM    437  OE1 GLU A  27      23.626  13.193  20.023  1.00  0.68           O  
ATOM    438  OE2 GLU A  27      22.248  13.647  21.584  1.00  0.68           O  
ATOM    439  H   GLU A  27      22.989  12.544  18.112  1.00  0.68           H  
ATOM    440  HA  GLU A  27      21.052  14.411  17.154  1.00  0.68           H  
ATOM    441 1HB  GLU A  27      23.787  14.937  18.345  1.00  0.68           H  
ATOM    442 2HB  GLU A  27      22.592  16.182  18.010  1.00  0.68           H  
ATOM    443 1HG  GLU A  27      22.112  15.849  20.182  1.00  0.68           H  
ATOM    444 2HG  GLU A  27      21.047  14.651  19.468  1.00  0.68           H  
ATOM    445  N   GLY A  28      21.810  15.539  15.105  1.00  0.69           N  
ATOM    446  CA  GLY A  28      22.131  16.103  13.801  1.00  0.69           C  
ATOM    447  C   GLY A  28      21.677  15.230  12.623  1.00  0.69           C  
ATOM    448  O   GLY A  28      21.703  15.678  11.474  1.00  0.69           O  
ATOM    449  H   GLY A  28      20.904  15.774  15.509  1.00  0.69           H  
ATOM    450 1HA  GLY A  28      21.663  17.084  13.721  1.00  0.69           H  
ATOM    451 2HA  GLY A  28      23.205  16.263  13.740  1.00  0.69           H  
ATOM    452  N   ASP A  29      21.280  13.982  12.886  1.00  0.71           N  
ATOM    453  CA  ASP A  29      20.828  13.110  11.805  1.00  0.71           C  
ATOM    454  C   ASP A  29      19.570  13.656  11.149  1.00  0.71           C  
ATOM    455  O   ASP A  29      18.725  14.261  11.813  1.00  0.71           O  
ATOM    456  CB  ASP A  29      20.558  11.682  12.293  1.00  0.71           C  
ATOM    457  CG  ASP A  29      21.798  10.795  12.609  1.00  0.71           C  
ATOM    458  OD1 ASP A  29      22.939  11.119  12.286  1.00  0.71           O  
ATOM    459  OD2 ASP A  29      21.554   9.753  13.191  1.00  0.71           O  
ATOM    460  H   ASP A  29      21.287  13.624  13.845  1.00  0.71           H  
ATOM    461  HA  ASP A  29      21.603  13.074  11.047  1.00  0.71           H  
ATOM    462 1HB  ASP A  29      19.996  11.744  13.200  1.00  0.71           H  
ATOM    463 2HB  ASP A  29      19.934  11.170  11.565  1.00  0.71           H  
ATOM    464  N   ILE A  30      19.431  13.435   9.848  1.00  0.75           N  
ATOM    465  CA  ILE A  30      18.225  13.861   9.146  1.00  0.75           C  
ATOM    466  C   ILE A  30      17.321  12.674   8.872  1.00  0.75           C  
ATOM    467  O   ILE A  30      17.786  11.631   8.393  1.00  0.75           O  
ATOM    468  CB  ILE A  30      18.558  14.586   7.840  1.00  0.75           C  
ATOM    469  CG1 ILE A  30      19.478  15.787   8.132  1.00  0.75           C  
ATOM    470  CG2 ILE A  30      17.289  15.024   7.153  1.00  0.75           C  
ATOM    471  CD1 ILE A  30      18.869  16.797   9.093  1.00  0.75           C  
ATOM    472  H   ILE A  30      20.162  12.961   9.339  1.00  0.75           H  
ATOM    473  HA  ILE A  30      17.677  14.555   9.779  1.00  0.75           H  
ATOM    474  HB  ILE A  30      19.102  13.911   7.182  1.00  0.75           H  
ATOM    475 1HG1 ILE A  30      20.413  15.424   8.565  1.00  0.75           H  
ATOM    476 2HG1 ILE A  30      19.704  16.295   7.195  1.00  0.75           H  
ATOM    477 1HG2 ILE A  30      17.545  15.521   6.223  1.00  0.75           H  
ATOM    478 2HG2 ILE A  30      16.670  14.159   6.940  1.00  0.75           H  
ATOM    479 3HG2 ILE A  30      16.745  15.707   7.806  1.00  0.75           H  
ATOM    480 1HD1 ILE A  30      19.569  17.614   9.257  1.00  0.75           H  
ATOM    481 2HD1 ILE A  30      17.939  17.189   8.677  1.00  0.75           H  
ATOM    482 3HD1 ILE A  30      18.662  16.306  10.037  1.00  0.75           H  
ATOM    483  N   VAL A  31      16.056  12.829   9.248  1.00  0.80           N  
ATOM    484  CA  VAL A  31      15.073  11.774   9.114  1.00  0.80           C  
ATOM    485  C   VAL A  31      13.874  12.199   8.269  1.00  0.80           C  
ATOM    486  O   VAL A  31      13.282  13.265   8.469  1.00  0.80           O  
ATOM    487  CB  VAL A  31      14.586  11.314  10.507  1.00  0.80           C  
ATOM    488  CG1 VAL A  31      13.541  10.236  10.348  1.00  0.80           C  
ATOM    489  CG2 VAL A  31      15.760  10.767  11.345  1.00  0.80           C  
ATOM    490  H   VAL A  31      15.771  13.730   9.629  1.00  0.80           H  
ATOM    491  HA  VAL A  31      15.553  10.936   8.629  1.00  0.80           H  
ATOM    492  HB  VAL A  31      14.132  12.159  11.027  1.00  0.80           H  
ATOM    493 1HG1 VAL A  31      13.237   9.941  11.318  1.00  0.80           H  
ATOM    494 2HG1 VAL A  31      12.685  10.607   9.788  1.00  0.80           H  
ATOM    495 3HG1 VAL A  31      13.969   9.382   9.831  1.00  0.80           H  
ATOM    496 1HG2 VAL A  31      15.393  10.450  12.321  1.00  0.80           H  
ATOM    497 2HG2 VAL A  31      16.187   9.924  10.834  1.00  0.80           H  
ATOM    498 3HG2 VAL A  31      16.519  11.538  11.479  1.00  0.80           H  
ATOM    499  N   PHE A  32      13.515  11.354   7.315  1.00  0.86           N  
ATOM    500  CA  PHE A  32      12.371  11.623   6.466  1.00  0.86           C  
ATOM    501  C   PHE A  32      11.191  10.804   6.913  1.00  0.86           C  
ATOM    502  O   PHE A  32      11.225   9.579   6.927  1.00  0.86           O  
ATOM    503  CB  PHE A  32      12.721  11.379   5.017  1.00  0.86           C  
ATOM    504  CG  PHE A  32      13.664  12.421   4.531  1.00  0.86           C  
ATOM    505  CD1 PHE A  32      15.028  12.302   4.738  1.00  0.86           C  
ATOM    506  CD2 PHE A  32      13.184  13.537   3.871  1.00  0.86           C  
ATOM    507  CE1 PHE A  32      15.883  13.281   4.293  1.00  0.86           C  
ATOM    508  CE2 PHE A  32      14.044  14.510   3.421  1.00  0.86           C  
ATOM    509  CZ  PHE A  32      15.399  14.379   3.635  1.00  0.86           C  
ATOM    510  H   PHE A  32      14.047  10.495   7.198  1.00  0.86           H  
ATOM    511  HA  PHE A  32      12.099  12.672   6.565  1.00  0.86           H  
ATOM    512 1HB  PHE A  32      13.186  10.399   4.902  1.00  0.86           H  
ATOM    513 2HB  PHE A  32      11.822  11.403   4.406  1.00  0.86           H  
ATOM    514  HD1 PHE A  32      15.417  11.427   5.264  1.00  0.86           H  
ATOM    515  HD2 PHE A  32      12.109  13.638   3.710  1.00  0.86           H  
ATOM    516  HE1 PHE A  32      16.941  13.188   4.466  1.00  0.86           H  
ATOM    517  HE2 PHE A  32      13.654  15.384   2.900  1.00  0.86           H  
ATOM    518  HZ  PHE A  32      16.086  15.147   3.286  1.00  0.86           H  
ATOM    519  N   VAL A  33      10.175  11.506   7.349  1.00  0.94           N  
ATOM    520  CA  VAL A  33       8.981  10.932   7.914  1.00  0.94           C  
ATOM    521  C   VAL A  33       7.985  10.528   6.870  1.00  0.94           C  
ATOM    522  O   VAL A  33       7.671  11.309   5.961  1.00  0.94           O  
ATOM    523  CB  VAL A  33       8.361  11.929   8.866  1.00  0.94           C  
ATOM    524  CG1 VAL A  33       7.033  11.447   9.378  1.00  0.94           C  
ATOM    525  CG2 VAL A  33       9.296  12.133   9.998  1.00  0.94           C  
ATOM    526  H   VAL A  33      10.223  12.517   7.271  1.00  0.94           H  
ATOM    527  HA  VAL A  33       9.261  10.050   8.483  1.00  0.94           H  
ATOM    528  HB  VAL A  33       8.210  12.840   8.346  1.00  0.94           H  
ATOM    529 1HG1 VAL A  33       6.636  12.210  10.034  1.00  0.94           H  
ATOM    530 2HG1 VAL A  33       6.349  11.305   8.545  1.00  0.94           H  
ATOM    531 3HG1 VAL A  33       7.156  10.506   9.917  1.00  0.94           H  
ATOM    532 1HG2 VAL A  33       8.871  12.848  10.679  1.00  0.94           H  
ATOM    533 2HG2 VAL A  33       9.433  11.183  10.496  1.00  0.94           H  
ATOM    534 3HG2 VAL A  33      10.257  12.502   9.629  1.00  0.94           H  
ATOM    535  N   HIS A  34       7.475   9.313   7.031  1.00  1.01           N  
ATOM    536  CA  HIS A  34       6.482   8.776   6.129  1.00  1.01           C  
ATOM    537  C   HIS A  34       5.117   8.726   6.829  1.00  1.01           C  
ATOM    538  O   HIS A  34       4.071   8.747   6.180  1.00  1.01           O  
ATOM    539  CB  HIS A  34       6.863   7.344   5.733  1.00  1.01           C  
ATOM    540  CG  HIS A  34       8.247   7.206   5.155  1.00  1.01           C  
ATOM    541  ND1 HIS A  34       8.635   7.785   3.974  1.00  1.01           N  
ATOM    542  CD2 HIS A  34       9.321   6.518   5.608  1.00  1.01           C  
ATOM    543  CE1 HIS A  34       9.907   7.485   3.740  1.00  1.01           C  
ATOM    544  NE2 HIS A  34      10.340   6.719   4.717  1.00  1.01           N  
ATOM    545  H   HIS A  34       7.799   8.755   7.811  1.00  1.01           H  
ATOM    546  HA  HIS A  34       6.399   9.396   5.240  1.00  1.01           H  
ATOM    547 1HB  HIS A  34       6.794   6.700   6.613  1.00  1.01           H  
ATOM    548 2HB  HIS A  34       6.148   6.976   4.999  1.00  1.01           H  
ATOM    549  HD2 HIS A  34       9.369   5.920   6.517  1.00  1.01           H  
ATOM    550  HE1 HIS A  34      10.499   7.806   2.887  1.00  1.01           H  
ATOM    551  HE2 HIS A  34      11.287   6.329   4.812  1.00  1.01           H  
ATOM    552  N   LYS A  35       5.119   8.653   8.168  1.00  1.08           N  
ATOM    553  CA  LYS A  35       3.848   8.568   8.896  1.00  1.08           C  
ATOM    554  C   LYS A  35       3.917   9.011  10.361  1.00  1.08           C  
ATOM    555  O   LYS A  35       4.856   8.684  11.087  1.00  1.08           O  
ATOM    556  CB  LYS A  35       3.286   7.142   8.816  1.00  1.08           C  
ATOM    557  CG  LYS A  35       1.913   6.961   9.464  1.00  1.08           C  
ATOM    558  CD  LYS A  35       1.371   5.560   9.246  1.00  1.08           C  
ATOM    559  CE  LYS A  35       0.004   5.397   9.897  1.00  1.08           C  
ATOM    560  NZ  LYS A  35      -0.553   4.030   9.688  1.00  1.08           N  
ATOM    561  H   LYS A  35       6.006   8.617   8.668  1.00  1.08           H  
ATOM    562  HA  LYS A  35       3.138   9.230   8.398  1.00  1.08           H  
ATOM    563 1HB  LYS A  35       3.203   6.836   7.773  1.00  1.08           H  
ATOM    564 2HB  LYS A  35       3.969   6.454   9.303  1.00  1.08           H  
ATOM    565 1HG  LYS A  35       1.989   7.129  10.539  1.00  1.08           H  
ATOM    566 2HG  LYS A  35       1.213   7.686   9.052  1.00  1.08           H  
ATOM    567 1HD  LYS A  35       1.285   5.364   8.177  1.00  1.08           H  
ATOM    568 2HD  LYS A  35       2.060   4.835   9.679  1.00  1.08           H  
ATOM    569 1HE  LYS A  35       0.097   5.586  10.968  1.00  1.08           H  
ATOM    570 2HE  LYS A  35      -0.683   6.128   9.470  1.00  1.08           H  
ATOM    571 1HZ  LYS A  35      -1.457   3.962  10.134  1.00  1.08           H  
ATOM    572 2HZ  LYS A  35      -0.652   3.854   8.698  1.00  1.08           H  
ATOM    573 3HZ  LYS A  35       0.071   3.345  10.089  1.00  1.08           H  
ATOM    574  N   LYS A  36       2.890   9.732  10.810  1.00  1.12           N  
ATOM    575  CA  LYS A  36       2.768  10.089  12.226  1.00  1.12           C  
ATOM    576  C   LYS A  36       1.774   9.172  12.934  1.00  1.12           C  
ATOM    577  O   LYS A  36       0.658   8.967  12.450  1.00  1.12           O  
ATOM    578  CB  LYS A  36       2.320  11.532  12.409  1.00  1.12           C  
ATOM    579  CG  LYS A  36       2.241  11.957  13.878  1.00  1.12           C  
ATOM    580  CD  LYS A  36       1.844  13.414  14.036  1.00  1.12           C  
ATOM    581  CE  LYS A  36       1.779  13.797  15.507  1.00  1.12           C  
ATOM    582  NZ  LYS A  36       1.356  15.217  15.696  1.00  1.12           N  
ATOM    583  H   LYS A  36       2.161  10.008  10.167  1.00  1.12           H  
ATOM    584  HA  LYS A  36       3.736   9.962  12.712  1.00  1.12           H  
ATOM    585 1HB  LYS A  36       2.992  12.198  11.882  1.00  1.12           H  
ATOM    586 2HB  LYS A  36       1.329  11.659  11.977  1.00  1.12           H  
ATOM    587 1HG  LYS A  36       1.487  11.350  14.380  1.00  1.12           H  
ATOM    588 2HG  LYS A  36       3.196  11.772  14.372  1.00  1.12           H  
ATOM    589 1HD  LYS A  36       2.563  14.054  13.525  1.00  1.12           H  
ATOM    590 2HD  LYS A  36       0.864  13.568  13.588  1.00  1.12           H  
ATOM    591 1HE  LYS A  36       1.069  13.141  16.013  1.00  1.12           H  
ATOM    592 2HE  LYS A  36       2.766  13.657  15.952  1.00  1.12           H  
ATOM    593 1HZ  LYS A  36       1.326  15.434  16.682  1.00  1.12           H  
ATOM    594 2HZ  LYS A  36       2.016  15.830  15.238  1.00  1.12           H  
ATOM    595 3HZ  LYS A  36       0.439  15.352  15.295  1.00  1.12           H  
ATOM    596  N   ARG A  37       2.187   8.611  14.062  1.00  1.13           N  
ATOM    597  CA  ARG A  37       1.343   7.755  14.883  1.00  1.13           C  
ATOM    598  C   ARG A  37       0.606   8.582  15.946  1.00  1.13           C  
ATOM    599  O   ARG A  37       1.101   9.608  16.423  1.00  1.13           O  
ATOM    600  CB  ARG A  37       2.181   6.671  15.542  1.00  1.13           C  
ATOM    601  CG  ARG A  37       2.832   5.663  14.591  1.00  1.13           C  
ATOM    602  CD  ARG A  37       3.825   4.791  15.313  1.00  1.13           C  
ATOM    603  NE  ARG A  37       3.224   3.972  16.364  1.00  1.13           N  
ATOM    604  CZ  ARG A  37       2.722   2.734  16.192  1.00  1.13           C  
ATOM    605  NH1 ARG A  37       2.760   2.155  15.007  1.00  1.13           N  
ATOM    606  NH2 ARG A  37       2.194   2.102  17.226  1.00  1.13           N  
ATOM    607  H   ARG A  37       3.130   8.791  14.402  1.00  1.13           H  
ATOM    608  HA  ARG A  37       0.604   7.276  14.241  1.00  1.13           H  
ATOM    609 1HB  ARG A  37       2.968   7.125  16.118  1.00  1.13           H  
ATOM    610 2HB  ARG A  37       1.564   6.110  16.242  1.00  1.13           H  
ATOM    611 1HG  ARG A  37       2.067   5.029  14.148  1.00  1.13           H  
ATOM    612 2HG  ARG A  37       3.364   6.205  13.805  1.00  1.13           H  
ATOM    613 1HD  ARG A  37       4.287   4.123  14.596  1.00  1.13           H  
ATOM    614 2HD  ARG A  37       4.587   5.414  15.759  1.00  1.13           H  
ATOM    615  HE  ARG A  37       3.162   4.376  17.321  1.00  1.13           H  
ATOM    616 1HH1 ARG A  37       3.167   2.641  14.223  1.00  1.13           H  
ATOM    617 2HH1 ARG A  37       2.383   1.226  14.887  1.00  1.13           H  
ATOM    618 1HH2 ARG A  37       2.177   2.568  18.138  1.00  1.13           H  
ATOM    619 2HH2 ARG A  37       1.814   1.176  17.118  1.00  1.13           H  
ATOM    620  N   GLU A  38      -0.561   8.095  16.363  1.00  1.11           N  
ATOM    621  CA  GLU A  38      -1.380   8.757  17.386  1.00  1.11           C  
ATOM    622  C   GLU A  38      -0.688   8.845  18.749  1.00  1.11           C  
ATOM    623  O   GLU A  38      -1.002   9.709  19.567  1.00  1.11           O  
ATOM    624  CB  GLU A  38      -2.712   8.019  17.532  1.00  1.11           C  
ATOM    625  CG  GLU A  38      -3.634   8.145  16.317  1.00  1.11           C  
ATOM    626  CD  GLU A  38      -4.943   7.397  16.470  1.00  1.11           C  
ATOM    627  OE1 GLU A  38      -5.102   6.700  17.445  1.00  1.11           O  
ATOM    628  OE2 GLU A  38      -5.780   7.528  15.608  1.00  1.11           O  
ATOM    629  H   GLU A  38      -0.911   7.249  15.938  1.00  1.11           H  
ATOM    630  HA  GLU A  38      -1.584   9.773  17.047  1.00  1.11           H  
ATOM    631 1HB  GLU A  38      -2.524   6.960  17.706  1.00  1.11           H  
ATOM    632 2HB  GLU A  38      -3.247   8.404  18.401  1.00  1.11           H  
ATOM    633 1HG  GLU A  38      -3.851   9.200  16.151  1.00  1.11           H  
ATOM    634 2HG  GLU A  38      -3.107   7.771  15.439  1.00  1.11           H  
ATOM    635  N   ASP A  39       0.248   7.939  18.986  1.00  1.07           N  
ATOM    636  CA  ASP A  39       0.993   7.841  20.233  1.00  1.07           C  
ATOM    637  C   ASP A  39       2.178   8.819  20.356  1.00  1.07           C  
ATOM    638  O   ASP A  39       2.900   8.791  21.353  1.00  1.07           O  
ATOM    639  CB  ASP A  39       1.468   6.396  20.381  1.00  1.07           C  
ATOM    640  CG  ASP A  39       2.396   6.019  19.252  1.00  1.07           C  
ATOM    641  OD1 ASP A  39       2.726   6.904  18.501  1.00  1.07           O  
ATOM    642  OD2 ASP A  39       2.709   4.858  19.076  1.00  1.07           O  
ATOM    643  H   ASP A  39       0.443   7.277  18.253  1.00  1.07           H  
ATOM    644  HA  ASP A  39       0.302   8.058  21.049  1.00  1.07           H  
ATOM    645 1HB  ASP A  39       1.994   6.277  21.329  1.00  1.07           H  
ATOM    646 2HB  ASP A  39       0.611   5.720  20.385  1.00  1.07           H  
ATOM    647  N   GLY A  40       2.367   9.702  19.367  1.00  1.02           N  
ATOM    648  CA  GLY A  40       3.448  10.689  19.410  1.00  1.02           C  
ATOM    649  C   GLY A  40       4.753  10.217  18.763  1.00  1.02           C  
ATOM    650  O   GLY A  40       5.763  10.939  18.786  1.00  1.02           O  
ATOM    651  H   GLY A  40       1.764   9.670  18.542  1.00  1.02           H  
ATOM    652 1HA  GLY A  40       3.110  11.596  18.909  1.00  1.02           H  
ATOM    653 2HA  GLY A  40       3.639  10.960  20.447  1.00  1.02           H  
ATOM    654  N   TRP A  41       4.722   9.017  18.193  1.00  0.97           N  
ATOM    655  CA  TRP A  41       5.858   8.435  17.493  1.00  0.97           C  
ATOM    656  C   TRP A  41       5.734   8.618  15.991  1.00  0.97           C  
ATOM    657  O   TRP A  41       4.638   8.763  15.450  1.00  0.97           O  
ATOM    658  CB  TRP A  41       5.984   6.960  17.835  1.00  0.97           C  
ATOM    659  CG  TRP A  41       6.502   6.723  19.183  1.00  0.97           C  
ATOM    660  CD1 TRP A  41       5.943   7.048  20.382  1.00  0.97           C  
ATOM    661  CD2 TRP A  41       7.708   6.029  19.475  1.00  0.97           C  
ATOM    662  NE1 TRP A  41       6.757   6.622  21.405  1.00  0.97           N  
ATOM    663  CE2 TRP A  41       7.839   5.989  20.859  1.00  0.97           C  
ATOM    664  CE3 TRP A  41       8.669   5.442  18.685  1.00  0.97           C  
ATOM    665  CZ2 TRP A  41       8.908   5.380  21.461  1.00  0.97           C  
ATOM    666  CZ3 TRP A  41       9.729   4.826  19.274  1.00  0.97           C  
ATOM    667  CH2 TRP A  41       9.846   4.798  20.630  1.00  0.97           C  
ATOM    668  H   TRP A  41       3.865   8.450  18.262  1.00  0.97           H  
ATOM    669  HA  TRP A  41       6.766   8.939  17.815  1.00  0.97           H  
ATOM    670 1HB  TRP A  41       5.011   6.491  17.769  1.00  0.97           H  
ATOM    671 2HB  TRP A  41       6.643   6.471  17.114  1.00  0.97           H  
ATOM    672  HD1 TRP A  41       4.995   7.573  20.509  1.00  0.97           H  
ATOM    673  HE1 TRP A  41       6.578   6.742  22.393  1.00  0.97           H  
ATOM    674  HE3 TRP A  41       8.572   5.478  17.617  1.00  0.97           H  
ATOM    675  HZ2 TRP A  41       9.025   5.337  22.543  1.00  0.97           H  
ATOM    676  HZ3 TRP A  41      10.482   4.364  18.636  1.00  0.97           H  
ATOM    677  HH2 TRP A  41      10.692   4.299  21.064  1.00  0.97           H  
ATOM    678  N   PHE A  42       6.862   8.630  15.318  1.00  0.94           N  
ATOM    679  CA  PHE A  42       6.878   8.746  13.873  1.00  0.94           C  
ATOM    680  C   PHE A  42       7.610   7.615  13.183  1.00  0.94           C  
ATOM    681  O   PHE A  42       8.552   7.036  13.722  1.00  0.94           O  
ATOM    682  CB  PHE A  42       7.557  10.035  13.469  1.00  0.94           C  
ATOM    683  CG  PHE A  42       6.869  11.291  13.805  1.00  0.94           C  
ATOM    684  CD1 PHE A  42       7.030  11.897  15.028  1.00  0.94           C  
ATOM    685  CD2 PHE A  42       6.085  11.895  12.870  1.00  0.94           C  
ATOM    686  CE1 PHE A  42       6.394  13.099  15.296  1.00  0.94           C  
ATOM    687  CE2 PHE A  42       5.466  13.087  13.115  1.00  0.94           C  
ATOM    688  CZ  PHE A  42       5.617  13.692  14.333  1.00  0.94           C  
ATOM    689  H   PHE A  42       7.743   8.540  15.819  1.00  0.94           H  
ATOM    690  HA  PHE A  42       5.851   8.754  13.510  1.00  0.94           H  
ATOM    691 1HB  PHE A  42       8.492  10.053  13.977  1.00  0.94           H  
ATOM    692 2HB  PHE A  42       7.759  10.024  12.398  1.00  0.94           H  
ATOM    693  HD1 PHE A  42       7.661  11.418  15.778  1.00  0.94           H  
ATOM    694  HD2 PHE A  42       5.962  11.406  11.917  1.00  0.94           H  
ATOM    695  HE1 PHE A  42       6.510  13.584  16.254  1.00  0.94           H  
ATOM    696  HE2 PHE A  42       4.854  13.557  12.343  1.00  0.94           H  
ATOM    697  HZ  PHE A  42       5.125  14.640  14.533  1.00  0.94           H  
ATOM    698  N   LYS A  43       7.161   7.301  11.975  1.00  0.92           N  
ATOM    699  CA  LYS A  43       7.845   6.348  11.122  1.00  0.92           C  
ATOM    700  C   LYS A  43       8.590   7.111  10.061  1.00  0.92           C  
ATOM    701  O   LYS A  43       8.009   7.983   9.399  1.00  0.92           O  
ATOM    702  CB  LYS A  43       6.888   5.355  10.466  1.00  0.92           C  
ATOM    703  CG  LYS A  43       7.596   4.297   9.615  1.00  0.92           C  
ATOM    704  CD  LYS A  43       6.621   3.287   9.041  1.00  0.92           C  
ATOM    705  CE  LYS A  43       7.343   2.260   8.176  1.00  0.92           C  
ATOM    706  NZ  LYS A  43       6.402   1.252   7.609  1.00  0.92           N  
ATOM    707  H   LYS A  43       6.339   7.780  11.616  1.00  0.92           H  
ATOM    708  HA  LYS A  43       8.580   5.803  11.705  1.00  0.92           H  
ATOM    709 1HB  LYS A  43       6.287   4.857  11.218  1.00  0.92           H  
ATOM    710 2HB  LYS A  43       6.209   5.898   9.815  1.00  0.92           H  
ATOM    711 1HG  LYS A  43       8.118   4.785   8.790  1.00  0.92           H  
ATOM    712 2HG  LYS A  43       8.336   3.781  10.231  1.00  0.92           H  
ATOM    713 1HD  LYS A  43       6.110   2.771   9.856  1.00  0.92           H  
ATOM    714 2HD  LYS A  43       5.876   3.804   8.435  1.00  0.92           H  
ATOM    715 1HE  LYS A  43       7.845   2.777   7.357  1.00  0.92           H  
ATOM    716 2HE  LYS A  43       8.092   1.746   8.780  1.00  0.92           H  
ATOM    717 1HZ  LYS A  43       6.916   0.593   7.043  1.00  0.92           H  
ATOM    718 2HZ  LYS A  43       5.940   0.761   8.362  1.00  0.92           H  
ATOM    719 3HZ  LYS A  43       5.711   1.718   7.039  1.00  0.92           H  
ATOM    720  N   GLY A  44       9.853   6.764   9.866  1.00  0.91           N  
ATOM    721  CA  GLY A  44      10.645   7.448   8.863  1.00  0.91           C  
ATOM    722  C   GLY A  44      11.950   6.749   8.522  1.00  0.91           C  
ATOM    723  O   GLY A  44      12.262   5.671   9.038  1.00  0.91           O  
ATOM    724  H   GLY A  44      10.265   6.032  10.449  1.00  0.91           H  
ATOM    725 1HA  GLY A  44      10.055   7.596   7.968  1.00  0.91           H  
ATOM    726 2HA  GLY A  44      10.879   8.443   9.233  1.00  0.91           H  
ATOM    727  N   THR A  45      12.706   7.373   7.629  1.00  0.92           N  
ATOM    728  CA  THR A  45      13.984   6.854   7.172  1.00  0.92           C  
ATOM    729  C   THR A  45      15.114   7.771   7.597  1.00  0.92           C  
ATOM    730  O   THR A  45      15.047   8.986   7.402  1.00  0.92           O  
ATOM    731  CB  THR A  45      14.018   6.669   5.639  1.00  0.92           C  
ATOM    732  OG1 THR A  45      13.005   5.717   5.228  1.00  0.92           O  
ATOM    733  CG2 THR A  45      15.407   6.152   5.193  1.00  0.92           C  
ATOM    734  H   THR A  45      12.355   8.246   7.251  1.00  0.92           H  
ATOM    735  HA  THR A  45      14.145   5.890   7.633  1.00  0.92           H  
ATOM    736  HB  THR A  45      13.813   7.628   5.160  1.00  0.92           H  
ATOM    737  HG1 THR A  45      13.346   4.836   5.374  1.00  0.92           H  
ATOM    738 1HG2 THR A  45      15.419   6.026   4.114  1.00  0.92           H  
ATOM    739 2HG2 THR A  45      16.182   6.859   5.475  1.00  0.92           H  
ATOM    740 3HG2 THR A  45      15.606   5.190   5.670  1.00  0.92           H  
ATOM    741  N   LEU A  46      16.160   7.197   8.163  1.00  0.93           N  
ATOM    742  CA  LEU A  46      17.279   8.003   8.613  1.00  0.93           C  
ATOM    743  C   LEU A  46      18.286   8.075   7.489  1.00  0.93           C  
ATOM    744  O   LEU A  46      18.974   7.097   7.195  1.00  0.93           O  
ATOM    745  CB  LEU A  46      17.867   7.402   9.878  1.00  0.93           C  
ATOM    746  CG  LEU A  46      18.784   8.294  10.671  1.00  0.93           C  
ATOM    747  CD1 LEU A  46      18.898   7.734  12.056  1.00  0.93           C  
ATOM    748  CD2 LEU A  46      20.113   8.368  10.000  1.00  0.93           C  
ATOM    749  H   LEU A  46      16.163   6.182   8.275  1.00  0.93           H  
ATOM    750  HA  LEU A  46      16.936   9.010   8.829  1.00  0.93           H  
ATOM    751 1HB  LEU A  46      17.053   7.122  10.529  1.00  0.93           H  
ATOM    752 2HB  LEU A  46      18.417   6.499   9.615  1.00  0.93           H  
ATOM    753  HG  LEU A  46      18.372   9.295  10.740  1.00  0.93           H  
ATOM    754 1HD1 LEU A  46      19.554   8.369  12.647  1.00  0.93           H  
ATOM    755 2HD1 LEU A  46      17.916   7.705  12.510  1.00  0.93           H  
ATOM    756 3HD1 LEU A  46      19.308   6.727  12.020  1.00  0.93           H  
ATOM    757 1HD2 LEU A  46      20.777   9.000  10.581  1.00  0.93           H  
ATOM    758 2HD2 LEU A  46      20.532   7.384   9.928  1.00  0.93           H  
ATOM    759 3HD2 LEU A  46      19.980   8.779   9.026  1.00  0.93           H  
ATOM    760  N   GLN A  47      18.339   9.242   6.852  1.00  0.93           N  
ATOM    761  CA  GLN A  47      19.069   9.480   5.608  1.00  0.93           C  
ATOM    762  C   GLN A  47      20.522   9.038   5.622  1.00  0.93           C  
ATOM    763  O   GLN A  47      21.009   8.444   4.662  1.00  0.93           O  
ATOM    764  CB  GLN A  47      18.997  10.973   5.288  1.00  0.93           C  
ATOM    765  CG  GLN A  47      19.670  11.397   4.002  1.00  0.93           C  
ATOM    766  CD  GLN A  47      19.555  12.898   3.763  1.00  0.93           C  
ATOM    767  OE1 GLN A  47      19.853  13.713   4.642  1.00  0.93           O  
ATOM    768  NE2 GLN A  47      19.118  13.269   2.565  1.00  0.93           N  
ATOM    769  H   GLN A  47      17.809  10.020   7.252  1.00  0.93           H  
ATOM    770  HA  GLN A  47      18.561   8.929   4.816  1.00  0.93           H  
ATOM    771 1HB  GLN A  47      17.958  11.267   5.242  1.00  0.93           H  
ATOM    772 2HB  GLN A  47      19.448  11.537   6.106  1.00  0.93           H  
ATOM    773 1HG  GLN A  47      20.727  11.136   4.057  1.00  0.93           H  
ATOM    774 2HG  GLN A  47      19.198  10.878   3.169  1.00  0.93           H  
ATOM    775 1HE2 GLN A  47      19.021  14.240   2.344  1.00  0.93           H  
ATOM    776 2HE2 GLN A  47      18.888  12.577   1.880  1.00  0.93           H  
ATOM    777  N   ARG A  48      21.213   9.308   6.711  1.00  0.92           N  
ATOM    778  CA  ARG A  48      22.617   8.960   6.847  1.00  0.92           C  
ATOM    779  C   ARG A  48      22.899   7.455   6.882  1.00  0.92           C  
ATOM    780  O   ARG A  48      24.010   7.034   6.559  1.00  0.92           O  
ATOM    781  CB  ARG A  48      23.195   9.622   8.084  1.00  0.92           C  
ATOM    782  CG  ARG A  48      23.369  11.124   7.961  1.00  0.92           C  
ATOM    783  CD  ARG A  48      23.851  11.724   9.219  1.00  0.92           C  
ATOM    784  NE  ARG A  48      24.141  13.145   9.075  1.00  0.92           N  
ATOM    785  CZ  ARG A  48      24.440  13.978  10.093  1.00  0.92           C  
ATOM    786  NH1 ARG A  48      24.442  13.542  11.335  1.00  0.92           N  
ATOM    787  NH2 ARG A  48      24.736  15.244   9.841  1.00  0.92           N  
ATOM    788  H   ARG A  48      20.745   9.783   7.468  1.00  0.92           H  
ATOM    789  HA  ARG A  48      23.140   9.372   5.983  1.00  0.92           H  
ATOM    790 1HB  ARG A  48      22.560   9.431   8.940  1.00  0.92           H  
ATOM    791 2HB  ARG A  48      24.170   9.189   8.304  1.00  0.92           H  
ATOM    792 1HG  ARG A  48      24.092  11.342   7.175  1.00  0.92           H  
ATOM    793 2HG  ARG A  48      22.408  11.578   7.709  1.00  0.92           H  
ATOM    794 1HD  ARG A  48      23.085  11.610   9.964  1.00  0.92           H  
ATOM    795 2HD  ARG A  48      24.756  11.219   9.554  1.00  0.92           H  
ATOM    796  HE  ARG A  48      24.151  13.526   8.142  1.00  0.92           H  
ATOM    797 1HH1 ARG A  48      24.170  12.569  11.557  1.00  0.92           H  
ATOM    798 2HH1 ARG A  48      24.683  14.170  12.086  1.00  0.92           H  
ATOM    799 1HH2 ARG A  48      24.736  15.586   8.890  1.00  0.92           H  
ATOM    800 2HH2 ARG A  48      24.953  15.868  10.604  1.00  0.92           H  
ATOM    801  N   ASN A  49      21.927   6.652   7.334  1.00  0.89           N  
ATOM    802  CA  ASN A  49      22.138   5.209   7.456  1.00  0.89           C  
ATOM    803  C   ASN A  49      21.304   4.395   6.457  1.00  0.89           C  
ATOM    804  O   ASN A  49      21.641   3.254   6.139  1.00  0.89           O  
ATOM    805  CB  ASN A  49      21.855   4.744   8.876  1.00  0.89           C  
ATOM    806  CG  ASN A  49      22.805   5.336   9.895  1.00  0.89           C  
ATOM    807  OD1 ASN A  49      24.001   5.485   9.633  1.00  0.89           O  
ATOM    808  ND2 ASN A  49      22.300   5.654  11.060  1.00  0.89           N  
ATOM    809  H   ASN A  49      21.012   7.037   7.541  1.00  0.89           H  
ATOM    810  HA  ASN A  49      23.183   4.996   7.236  1.00  0.89           H  
ATOM    811 1HB  ASN A  49      20.828   5.001   9.148  1.00  0.89           H  
ATOM    812 2HB  ASN A  49      21.944   3.665   8.916  1.00  0.89           H  
ATOM    813 1HD2 ASN A  49      22.887   6.045  11.773  1.00  0.89           H  
ATOM    814 2HD2 ASN A  49      21.330   5.507  11.249  1.00  0.89           H  
ATOM    815  N   GLY A  50      20.196   4.973   5.990  1.00  0.85           N  
ATOM    816  CA  GLY A  50      19.249   4.308   5.095  1.00  0.85           C  
ATOM    817  C   GLY A  50      18.242   3.416   5.836  1.00  0.85           C  
ATOM    818  O   GLY A  50      17.435   2.724   5.215  1.00  0.85           O  
ATOM    819  H   GLY A  50      19.971   5.915   6.282  1.00  0.85           H  
ATOM    820 1HA  GLY A  50      18.707   5.070   4.534  1.00  0.85           H  
ATOM    821 2HA  GLY A  50      19.799   3.712   4.368  1.00  0.85           H  
ATOM    822  N   LYS A  51      18.301   3.425   7.164  1.00  0.80           N  
ATOM    823  CA  LYS A  51      17.435   2.590   7.992  1.00  0.80           C  
ATOM    824  C   LYS A  51      16.019   3.151   8.084  1.00  0.80           C  
ATOM    825  O   LYS A  51      15.834   4.361   8.215  1.00  0.80           O  
ATOM    826  CB  LYS A  51      18.019   2.481   9.402  1.00  0.80           C  
ATOM    827  CG  LYS A  51      19.341   1.747   9.505  1.00  0.80           C  
ATOM    828  CD  LYS A  51      19.829   1.714  10.960  1.00  0.80           C  
ATOM    829  CE  LYS A  51      21.175   1.007  11.093  1.00  0.80           C  
ATOM    830  NZ  LYS A  51      21.654   0.980  12.515  1.00  0.80           N  
ATOM    831  H   LYS A  51      18.980   4.026   7.602  1.00  0.80           H  
ATOM    832  HA  LYS A  51      17.378   1.596   7.545  1.00  0.80           H  
ATOM    833 1HB  LYS A  51      18.164   3.482   9.810  1.00  0.80           H  
ATOM    834 2HB  LYS A  51      17.308   1.960  10.042  1.00  0.80           H  
ATOM    835 1HG  LYS A  51      19.214   0.725   9.149  1.00  0.80           H  
ATOM    836 2HG  LYS A  51      20.079   2.237   8.878  1.00  0.80           H  
ATOM    837 1HD  LYS A  51      19.929   2.737  11.332  1.00  0.80           H  
ATOM    838 2HD  LYS A  51      19.094   1.194  11.576  1.00  0.80           H  
ATOM    839 1HE  LYS A  51      21.080  -0.016  10.731  1.00  0.80           H  
ATOM    840 2HE  LYS A  51      21.912   1.530  10.483  1.00  0.80           H  
ATOM    841 1HZ  LYS A  51      22.546   0.510  12.565  1.00  0.80           H  
ATOM    842 2HZ  LYS A  51      21.756   1.929  12.861  1.00  0.80           H  
ATOM    843 3HZ  LYS A  51      20.986   0.488  13.091  1.00  0.80           H  
ATOM    844  N   THR A  52      15.018   2.263   8.087  1.00  0.76           N  
ATOM    845  CA  THR A  52      13.619   2.690   8.230  1.00  0.76           C  
ATOM    846  C   THR A  52      12.995   2.080   9.479  1.00  0.76           C  
ATOM    847  O   THR A  52      13.168   0.890   9.748  1.00  0.76           O  
ATOM    848  CB  THR A  52      12.769   2.300   7.003  1.00  0.76           C  
ATOM    849  OG1 THR A  52      13.311   2.911   5.822  1.00  0.76           O  
ATOM    850  CG2 THR A  52      11.311   2.782   7.171  1.00  0.76           C  
ATOM    851  H   THR A  52      15.226   1.281   7.977  1.00  0.76           H  
ATOM    852  HA  THR A  52      13.591   3.767   8.340  1.00  0.76           H  
ATOM    853  HB  THR A  52      12.785   1.219   6.884  1.00  0.76           H  
ATOM    854  HG1 THR A  52      13.012   3.809   5.781  1.00  0.76           H  
ATOM    855 1HG2 THR A  52      10.735   2.503   6.292  1.00  0.76           H  
ATOM    856 2HG2 THR A  52      10.863   2.327   8.048  1.00  0.76           H  
ATOM    857 3HG2 THR A  52      11.300   3.868   7.280  1.00  0.76           H  
ATOM    858  N   GLY A  53      12.287   2.905  10.246  1.00  0.72           N  
ATOM    859  CA  GLY A  53      11.653   2.431  11.474  1.00  0.72           C  
ATOM    860  C   GLY A  53      11.029   3.552  12.298  1.00  0.72           C  
ATOM    861  O   GLY A  53      10.813   4.670  11.815  1.00  0.72           O  
ATOM    862  H   GLY A  53      12.200   3.878   9.953  1.00  0.72           H  
ATOM    863 1HA  GLY A  53      10.884   1.700  11.222  1.00  0.72           H  
ATOM    864 2HA  GLY A  53      12.391   1.906  12.081  1.00  0.72           H  
ATOM    865  N   LEU A  54      10.709   3.240  13.551  1.00  0.70           N  
ATOM    866  CA  LEU A  54      10.046   4.203  14.415  1.00  0.70           C  
ATOM    867  C   LEU A  54      10.991   4.992  15.321  1.00  0.70           C  
ATOM    868  O   LEU A  54      12.046   4.509  15.744  1.00  0.70           O  
ATOM    869  CB  LEU A  54       9.014   3.493  15.302  1.00  0.70           C  
ATOM    870  CG  LEU A  54       7.923   2.744  14.598  1.00  0.70           C  
ATOM    871  CD1 LEU A  54       7.050   2.062  15.635  1.00  0.70           C  
ATOM    872  CD2 LEU A  54       7.143   3.714  13.758  1.00  0.70           C  
ATOM    873  H   LEU A  54      10.901   2.303  13.904  1.00  0.70           H  
ATOM    874  HA  LEU A  54       9.522   4.903  13.781  1.00  0.70           H  
ATOM    875 1HB  LEU A  54       9.533   2.797  15.959  1.00  0.70           H  
ATOM    876 2HB  LEU A  54       8.529   4.235  15.901  1.00  0.70           H  
ATOM    877  HG  LEU A  54       8.356   1.971  13.959  1.00  0.70           H  
ATOM    878 1HD1 LEU A  54       6.256   1.509  15.136  1.00  0.70           H  
ATOM    879 2HD1 LEU A  54       7.661   1.372  16.222  1.00  0.70           H  
ATOM    880 3HD1 LEU A  54       6.613   2.815  16.293  1.00  0.70           H  
ATOM    881 1HD2 LEU A  54       6.345   3.192  13.233  1.00  0.70           H  
ATOM    882 2HD2 LEU A  54       6.722   4.493  14.392  1.00  0.70           H  
ATOM    883 3HD2 LEU A  54       7.818   4.156  13.049  1.00  0.70           H  
ATOM    884  N   PHE A  55      10.596   6.220  15.626  1.00  0.69           N  
ATOM    885  CA  PHE A  55      11.307   7.027  16.609  1.00  0.69           C  
ATOM    886  C   PHE A  55      10.314   7.969  17.307  1.00  0.69           C  
ATOM    887  O   PHE A  55       9.288   8.311  16.726  1.00  0.69           O  
ATOM    888  CB  PHE A  55      12.401   7.807  15.901  1.00  0.69           C  
ATOM    889  CG  PHE A  55      11.887   8.753  14.901  1.00  0.69           C  
ATOM    890  CD1 PHE A  55      11.649  10.050  15.262  1.00  0.69           C  
ATOM    891  CD2 PHE A  55      11.614   8.358  13.598  1.00  0.69           C  
ATOM    892  CE1 PHE A  55      11.178  10.945  14.359  1.00  0.69           C  
ATOM    893  CE2 PHE A  55      11.129   9.266  12.690  1.00  0.69           C  
ATOM    894  CZ  PHE A  55      10.927  10.575  13.078  1.00  0.69           C  
ATOM    895  H   PHE A  55       9.764   6.586  15.160  1.00  0.69           H  
ATOM    896  HA  PHE A  55      11.762   6.351  17.331  1.00  0.69           H  
ATOM    897 1HB  PHE A  55      12.988   8.361  16.612  1.00  0.69           H  
ATOM    898 2HB  PHE A  55      13.071   7.111  15.397  1.00  0.69           H  
ATOM    899  HD1 PHE A  55      11.849  10.361  16.291  1.00  0.69           H  
ATOM    900  HD2 PHE A  55      11.780   7.322  13.299  1.00  0.69           H  
ATOM    901  HE1 PHE A  55      10.999  11.949  14.664  1.00  0.69           H  
ATOM    902  HE2 PHE A  55      10.914   8.957  11.667  1.00  0.69           H  
ATOM    903  HZ  PHE A  55      10.554  11.309  12.381  1.00  0.69           H  
ATOM    904  N   PRO A  56      10.543   8.376  18.558  1.00  0.68           N  
ATOM    905  CA  PRO A  56       9.707   9.321  19.280  1.00  0.68           C  
ATOM    906  C   PRO A  56       9.824  10.751  18.744  1.00  0.68           C  
ATOM    907  O   PRO A  56      10.930  11.253  18.515  1.00  0.68           O  
ATOM    908  CB  PRO A  56      10.253   9.174  20.697  1.00  0.68           C  
ATOM    909  CG  PRO A  56      11.689   8.693  20.499  1.00  0.68           C  
ATOM    910  CD  PRO A  56      11.677   7.849  19.309  1.00  0.68           C  
ATOM    911  HA  PRO A  56       8.664   8.981  19.240  1.00  0.68           H  
ATOM    912 1HB  PRO A  56      10.181  10.131  21.227  1.00  0.68           H  
ATOM    913 2HB  PRO A  56       9.638   8.455  21.257  1.00  0.68           H  
ATOM    914 1HG  PRO A  56      12.354   9.512  20.313  1.00  0.68           H  
ATOM    915 2HG  PRO A  56      12.049   8.178  21.397  1.00  0.68           H  
ATOM    916 1HD  PRO A  56      12.615   8.000  18.783  1.00  0.68           H  
ATOM    917 2HD  PRO A  56      11.530   6.822  19.595  1.00  0.68           H  
ATOM    918  N   GLY A  57       8.693  11.454  18.653  1.00  0.68           N  
ATOM    919  CA  GLY A  57       8.663  12.838  18.184  1.00  0.68           C  
ATOM    920  C   GLY A  57       9.432  13.844  19.037  1.00  0.68           C  
ATOM    921  O   GLY A  57       9.960  14.828  18.523  1.00  0.68           O  
ATOM    922  H   GLY A  57       7.788  11.022  18.850  1.00  0.68           H  
ATOM    923 1HA  GLY A  57       9.044  12.874  17.163  1.00  0.68           H  
ATOM    924 2HA  GLY A  57       7.622  13.151  18.140  1.00  0.68           H  
ATOM    925  N   SER A  58       9.527  13.592  20.336  1.00  0.69           N  
ATOM    926  CA  SER A  58      10.171  14.532  21.255  1.00  0.69           C  
ATOM    927  C   SER A  58      11.687  14.650  21.071  1.00  0.69           C  
ATOM    928  O   SER A  58      12.318  15.534  21.649  1.00  0.69           O  
ATOM    929  CB  SER A  58       9.833  14.172  22.691  1.00  0.69           C  
ATOM    930  OG  SER A  58      10.404  12.957  23.069  1.00  0.69           O  
ATOM    931  H   SER A  58       9.105  12.749  20.696  1.00  0.69           H  
ATOM    932  HA  SER A  58       9.747  15.519  21.062  1.00  0.69           H  
ATOM    933 1HB  SER A  58      10.185  14.962  23.354  1.00  0.69           H  
ATOM    934 2HB  SER A  58       8.751  14.116  22.800  1.00  0.69           H  
ATOM    935  HG  SER A  58      11.356  13.109  23.076  1.00  0.69           H  
ATOM    936  N   PHE A  59      12.277  13.745  20.296  1.00  0.73           N  
ATOM    937  CA  PHE A  59      13.708  13.756  20.051  1.00  0.73           C  
ATOM    938  C   PHE A  59      14.107  14.460  18.750  1.00  0.73           C  
ATOM    939  O   PHE A  59      15.306  14.573  18.456  1.00  0.73           O  
ATOM    940  CB  PHE A  59      14.176  12.309  20.047  1.00  0.73           C  
ATOM    941  CG  PHE A  59      14.160  11.685  21.437  1.00  0.73           C  
ATOM    942  CD1 PHE A  59      12.981  11.342  22.040  1.00  0.73           C  
ATOM    943  CD2 PHE A  59      15.328  11.388  22.101  1.00  0.73           C  
ATOM    944  CE1 PHE A  59      12.961  10.739  23.282  1.00  0.73           C  
ATOM    945  CE2 PHE A  59      15.327  10.793  23.332  1.00  0.73           C  
ATOM    946  CZ  PHE A  59      14.139  10.466  23.931  1.00  0.73           C  
ATOM    947  H   PHE A  59      11.717  13.028  19.828  1.00  0.73           H  
ATOM    948  HA  PHE A  59      14.191  14.277  20.877  1.00  0.73           H  
ATOM    949 1HB  PHE A  59      13.526  11.718  19.395  1.00  0.73           H  
ATOM    950 2HB  PHE A  59      15.191  12.247  19.652  1.00  0.73           H  
ATOM    951  HD1 PHE A  59      12.048  11.556  21.519  1.00  0.73           H  
ATOM    952  HD2 PHE A  59      16.268  11.622  21.637  1.00  0.73           H  
ATOM    953  HE1 PHE A  59      12.008  10.477  23.744  1.00  0.73           H  
ATOM    954  HE2 PHE A  59      16.277  10.573  23.825  1.00  0.73           H  
ATOM    955  HZ  PHE A  59      14.130   9.987  24.909  1.00  0.73           H  
ATOM    956  N   VAL A  60      13.123  14.967  17.990  1.00  0.80           N  
ATOM    957  CA  VAL A  60      13.422  15.615  16.709  1.00  0.80           C  
ATOM    958  C   VAL A  60      12.785  17.005  16.540  1.00  0.80           C  
ATOM    959  O   VAL A  60      11.888  17.395  17.286  1.00  0.80           O  
ATOM    960  CB  VAL A  60      12.967  14.742  15.527  1.00  0.80           C  
ATOM    961  CG1 VAL A  60      13.668  13.373  15.523  1.00  0.80           C  
ATOM    962  CG2 VAL A  60      11.486  14.595  15.587  1.00  0.80           C  
ATOM    963  H   VAL A  60      12.144  14.886  18.282  1.00  0.80           H  
ATOM    964  HA  VAL A  60      14.498  15.738  16.642  1.00  0.80           H  
ATOM    965  HB  VAL A  60      13.248  15.238  14.627  1.00  0.80           H  
ATOM    966 1HG1 VAL A  60      13.344  12.804  14.656  1.00  0.80           H  
ATOM    967 2HG1 VAL A  60      14.722  13.512  15.470  1.00  0.80           H  
ATOM    968 3HG1 VAL A  60      13.420  12.822  16.428  1.00  0.80           H  
ATOM    969 1HG2 VAL A  60      11.153  14.033  14.750  1.00  0.80           H  
ATOM    970 2HG2 VAL A  60      11.216  14.085  16.502  1.00  0.80           H  
ATOM    971 3HG2 VAL A  60      11.021  15.580  15.563  1.00  0.80           H  
ATOM    972  N   GLU A  61      13.246  17.725  15.514  1.00  0.91           N  
ATOM    973  CA  GLU A  61      12.731  19.044  15.134  1.00  0.91           C  
ATOM    974  C   GLU A  61      12.373  19.103  13.649  1.00  0.91           C  
ATOM    975  O   GLU A  61      13.126  18.636  12.805  1.00  0.91           O  
ATOM    976  CB  GLU A  61      13.768  20.127  15.451  1.00  0.91           C  
ATOM    977  CG  GLU A  61      13.358  21.548  15.116  1.00  0.91           C  
ATOM    978  CD  GLU A  61      14.414  22.562  15.495  1.00  0.91           C  
ATOM    979  OE1 GLU A  61      15.480  22.162  15.920  1.00  0.91           O  
ATOM    980  OE2 GLU A  61      14.162  23.735  15.370  1.00  0.91           O  
ATOM    981  H   GLU A  61      14.016  17.327  14.988  1.00  0.91           H  
ATOM    982  HA  GLU A  61      11.827  19.242  15.709  1.00  0.91           H  
ATOM    983 1HB  GLU A  61      13.967  20.116  16.511  1.00  0.91           H  
ATOM    984 2HB  GLU A  61      14.697  19.908  14.946  1.00  0.91           H  
ATOM    985 1HG  GLU A  61      13.182  21.621  14.041  1.00  0.91           H  
ATOM    986 2HG  GLU A  61      12.425  21.782  15.627  1.00  0.91           H  
ATOM    987  N   ASN A  62      11.218  19.686  13.333  1.00  1.08           N  
ATOM    988  CA  ASN A  62      10.761  19.825  11.941  1.00  1.08           C  
ATOM    989  C   ASN A  62      11.494  20.973  11.249  1.00  1.08           C  
ATOM    990  O   ASN A  62      11.396  22.120  11.689  1.00  1.08           O  
ATOM    991  CB  ASN A  62       9.251  20.012  11.908  1.00  1.08           C  
ATOM    992  CG  ASN A  62       8.646  20.047  10.509  1.00  1.08           C  
ATOM    993  OD1 ASN A  62       9.235  20.543   9.544  1.00  1.08           O  
ATOM    994  ND2 ASN A  62       7.454  19.512  10.398  1.00  1.08           N  
ATOM    995  H   ASN A  62      10.639  20.050  14.076  1.00  1.08           H  
ATOM    996  HA  ASN A  62      11.019  18.927  11.396  1.00  1.08           H  
ATOM    997 1HB  ASN A  62       8.783  19.197  12.461  1.00  1.08           H  
ATOM    998 2HB  ASN A  62       8.995  20.940  12.419  1.00  1.08           H  
ATOM    999 1HD2 ASN A  62       6.992  19.485   9.512  1.00  1.08           H  
ATOM   1000 2HD2 ASN A  62       7.004  19.115  11.200  1.00  1.08           H  
ATOM   1001  N   ILE A  63      12.295  20.644  10.227  1.00  1.30           N  
ATOM   1002  CA  ILE A  63      13.144  21.650   9.594  1.00  1.30           C  
ATOM   1003  C   ILE A  63      13.674  21.216   8.223  1.00  1.30           C  
ATOM   1004  O   ILE A  63      13.856  22.057   7.340  1.00  1.30           O  
ATOM   1005  OXT ILE A  63      14.237  20.127   8.120  1.00  1.30           O  
ATOM   1006  CB  ILE A  63      14.327  21.958  10.525  1.00  1.30           C  
ATOM   1007  CG1 ILE A  63      15.175  23.103   9.997  1.00  1.30           C  
ATOM   1008  CG2 ILE A  63      15.157  20.729  10.687  1.00  1.30           C  
ATOM   1009  CD1 ILE A  63      16.152  23.630  11.037  1.00  1.30           C  
ATOM   1010  H   ILE A  63      12.289  19.683   9.879  1.00  1.30           H  
ATOM   1011  HA  ILE A  63      12.554  22.555   9.461  1.00  1.30           H  
ATOM   1012  HB  ILE A  63      13.954  22.262  11.507  1.00  1.30           H  
ATOM   1013 1HG1 ILE A  63      15.739  22.764   9.129  1.00  1.30           H  
ATOM   1014 2HG1 ILE A  63      14.521  23.920   9.689  1.00  1.30           H  
ATOM   1015 1HG2 ILE A  63      15.952  20.969  11.350  1.00  1.30           H  
ATOM   1016 2HG2 ILE A  63      14.551  19.926  11.104  1.00  1.30           H  
ATOM   1017 3HG2 ILE A  63      15.557  20.417   9.725  1.00  1.30           H  
ATOM   1018 1HD1 ILE A  63      16.733  24.448  10.613  1.00  1.30           H  
ATOM   1019 2HD1 ILE A  63      15.598  23.990  11.909  1.00  1.30           H  
ATOM   1020 3HD1 ILE A  63      16.822  22.831  11.341  1.00  1.30           H  
TER    1021
ENDMDL

