REMARK ID 693373 MODEL 1 Sargassum fusiforme
PFRMAT TS
TARGET Sargassum fusiforme
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       0.614   2.459  -0.383  1.00  1.05           N  
ATOM      2  CA  LEU A   1       2.061   2.548  -0.383  1.00  1.05           C  
ATOM      3  C   LEU A   1       2.505   3.968  -0.672  1.00  1.05           C  
ATOM      4  O   LEU A   1       3.317   4.537   0.062  1.00  1.05           O  
ATOM      5  CB  LEU A   1       2.654   1.591  -1.416  1.00  1.05           C  
ATOM      6  CG  LEU A   1       2.414   0.108  -1.162  1.00  1.05           C  
ATOM      7  CD1 LEU A   1       2.971  -0.700  -2.331  1.00  1.05           C  
ATOM      8  CD2 LEU A   1       3.090  -0.272   0.154  1.00  1.05           C  
ATOM      9 1H   LEU A   1       0.317   1.546  -0.078  1.00  1.05           H  
ATOM     10 2H   LEU A   1       0.235   3.167   0.227  1.00  1.05           H  
ATOM     11 3H   LEU A   1       0.296   2.633  -1.331  1.00  1.05           H  
ATOM     12  HA  LEU A   1       2.422   2.267   0.602  1.00  1.05           H  
ATOM     13 1HB  LEU A   1       2.209   1.825  -2.375  1.00  1.05           H  
ATOM     14 2HB  LEU A   1       3.733   1.758  -1.478  1.00  1.05           H  
ATOM     15  HG  LEU A   1       1.345  -0.090  -1.096  1.00  1.05           H  
ATOM     16 1HD1 LEU A   1       2.803  -1.763  -2.163  1.00  1.05           H  
ATOM     17 2HD1 LEU A   1       2.478  -0.403  -3.244  1.00  1.05           H  
ATOM     18 3HD1 LEU A   1       4.038  -0.513  -2.423  1.00  1.05           H  
ATOM     19 1HD2 LEU A   1       2.933  -1.329   0.359  1.00  1.05           H  
ATOM     20 2HD2 LEU A   1       4.155  -0.068   0.088  1.00  1.05           H  
ATOM     21 3HD2 LEU A   1       2.661   0.320   0.958  1.00  1.05           H  
ATOM     22  N   ALA A   2       2.001   4.559  -1.750  1.00  0.94           N  
ATOM     23  CA  ALA A   2       2.365   5.936  -2.033  1.00  0.94           C  
ATOM     24  C   ALA A   2       1.315   6.837  -1.420  1.00  0.94           C  
ATOM     25  O   ALA A   2       0.115   6.563  -1.526  1.00  0.94           O  
ATOM     26  CB  ALA A   2       2.488   6.165  -3.528  1.00  0.94           C  
ATOM     27  H   ALA A   2       1.334   4.096  -2.361  1.00  0.94           H  
ATOM     28  HA  ALA A   2       3.321   6.162  -1.565  1.00  0.94           H  
ATOM     29 1HB  ALA A   2       2.752   7.195  -3.719  1.00  0.94           H  
ATOM     30 2HB  ALA A   2       3.258   5.513  -3.940  1.00  0.94           H  
ATOM     31 3HB  ALA A   2       1.533   5.941  -4.004  1.00  0.94           H  
ATOM     32  N   LEU A   3       1.752   7.908  -0.782  1.00  0.84           N  
ATOM     33  CA  LEU A   3       0.819   8.872  -0.224  1.00  0.84           C  
ATOM     34  C   LEU A   3       1.000  10.215  -0.855  1.00  0.84           C  
ATOM     35  O   LEU A   3       2.076  10.819  -0.771  1.00  0.84           O  
ATOM     36  CB  LEU A   3       0.964   8.989   1.290  1.00  0.84           C  
ATOM     37  CG  LEU A   3       0.155  10.117   1.935  1.00  0.84           C  
ATOM     38  CD1 LEU A   3      -1.266   9.892   1.726  1.00  0.84           C  
ATOM     39  CD2 LEU A   3       0.468  10.173   3.409  1.00  0.84           C  
ATOM     40  H   LEU A   3       2.756   8.081  -0.693  1.00  0.84           H  
ATOM     41  HA  LEU A   3      -0.193   8.537  -0.434  1.00  0.84           H  
ATOM     42 1HB  LEU A   3       0.649   8.051   1.742  1.00  0.84           H  
ATOM     43 2HB  LEU A   3       2.017   9.154   1.525  1.00  0.84           H  
ATOM     44  HG  LEU A   3       0.410  11.069   1.474  1.00  0.84           H  
ATOM     45 1HD1 LEU A   3      -1.787  10.681   2.192  1.00  0.84           H  
ATOM     46 2HD1 LEU A   3      -1.490   9.875   0.680  1.00  0.84           H  
ATOM     47 3HD1 LEU A   3      -1.537   8.975   2.153  1.00  0.84           H  
ATOM     48 1HD2 LEU A   3      -0.108  10.979   3.870  1.00  0.84           H  
ATOM     49 2HD2 LEU A   3       0.202   9.225   3.873  1.00  0.84           H  
ATOM     50 3HD2 LEU A   3       1.534  10.360   3.547  1.00  0.84           H  
ATOM     51  N   PHE A   4      -0.073  10.698  -1.452  1.00  0.77           N  
ATOM     52  CA  PHE A   4      -0.043  11.966  -2.129  1.00  0.77           C  
ATOM     53  C   PHE A   4      -0.968  12.976  -1.471  1.00  0.77           C  
ATOM     54  O   PHE A   4      -2.048  12.627  -0.993  1.00  0.77           O  
ATOM     55  CB  PHE A   4      -0.542  11.794  -3.558  1.00  0.77           C  
ATOM     56  CG  PHE A   4       0.228  10.894  -4.471  1.00  0.77           C  
ATOM     57  CD1 PHE A   4      -0.028   9.535  -4.509  1.00  0.77           C  
ATOM     58  CD2 PHE A   4       1.159  11.407  -5.322  1.00  0.77           C  
ATOM     59  CE1 PHE A   4       0.636   8.720  -5.409  1.00  0.77           C  
ATOM     60  CE2 PHE A   4       1.824  10.598  -6.230  1.00  0.77           C  
ATOM     61  CZ  PHE A   4       1.552   9.261  -6.274  1.00  0.77           C  
ATOM     62  H   PHE A   4      -0.924  10.132  -1.466  1.00  0.77           H  
ATOM     63  HA  PHE A   4       0.970  12.354  -2.116  1.00  0.77           H  
ATOM     64 1HB  PHE A   4      -1.562  11.425  -3.518  1.00  0.77           H  
ATOM     65 2HB  PHE A   4      -0.574  12.779  -4.026  1.00  0.77           H  
ATOM     66  HD1 PHE A   4      -0.777   9.110  -3.829  1.00  0.77           H  
ATOM     67  HD2 PHE A   4       1.356  12.473  -5.273  1.00  0.77           H  
ATOM     68  HE1 PHE A   4       0.420   7.652  -5.440  1.00  0.77           H  
ATOM     69  HE2 PHE A   4       2.555  11.011  -6.917  1.00  0.77           H  
ATOM     70  HZ  PHE A   4       2.066   8.636  -6.995  1.00  0.77           H  
ATOM     71  N   ARG A   5      -0.583  14.245  -1.518  1.00  0.73           N  
ATOM     72  CA  ARG A   5      -1.471  15.332  -1.121  1.00  0.73           C  
ATOM     73  C   ARG A   5      -1.913  15.953  -2.430  1.00  0.73           C  
ATOM     74  O   ARG A   5      -1.089  16.326  -3.275  1.00  0.73           O  
ATOM     75  CB  ARG A   5      -0.795  16.313  -0.188  1.00  0.73           C  
ATOM     76  CG  ARG A   5      -1.627  17.481   0.311  1.00  0.73           C  
ATOM     77  CD  ARG A   5      -0.831  18.268   1.318  1.00  0.73           C  
ATOM     78  NE  ARG A   5      -1.505  19.476   1.771  1.00  0.73           N  
ATOM     79  CZ  ARG A   5      -1.067  20.286   2.744  1.00  0.73           C  
ATOM     80  NH1 ARG A   5       0.037  20.025   3.406  1.00  0.73           N  
ATOM     81  NH2 ARG A   5      -1.775  21.351   3.010  1.00  0.73           N  
ATOM     82  H   ARG A   5       0.340  14.462  -1.885  1.00  0.73           H  
ATOM     83  HA  ARG A   5      -2.346  14.930  -0.612  1.00  0.73           H  
ATOM     84 1HB  ARG A   5      -0.488  15.784   0.698  1.00  0.73           H  
ATOM     85 2HB  ARG A   5       0.108  16.709  -0.658  1.00  0.73           H  
ATOM     86 1HG  ARG A   5      -1.905  18.133  -0.519  1.00  0.73           H  
ATOM     87 2HG  ARG A   5      -2.527  17.096   0.793  1.00  0.73           H  
ATOM     88 1HD  ARG A   5      -0.644  17.639   2.189  1.00  0.73           H  
ATOM     89 2HD  ARG A   5       0.125  18.554   0.876  1.00  0.73           H  
ATOM     90  HE  ARG A   5      -2.370  19.769   1.313  1.00  0.73           H  
ATOM     91 1HH1 ARG A   5       0.575  19.195   3.186  1.00  0.73           H  
ATOM     92 2HH1 ARG A   5       0.348  20.651   4.133  1.00  0.73           H  
ATOM     93 1HH2 ARG A   5      -2.619  21.498   2.450  1.00  0.73           H  
ATOM     94 2HH2 ARG A   5      -1.493  21.997   3.729  1.00  0.73           H  
ATOM     95  N   ILE A   6      -3.214  15.951  -2.643  1.00  0.71           N  
ATOM     96  CA  ILE A   6      -3.769  16.324  -3.923  1.00  0.71           C  
ATOM     97  C   ILE A   6      -4.855  17.393  -3.861  1.00  0.71           C  
ATOM     98  O   ILE A   6      -5.723  17.386  -2.981  1.00  0.71           O  
ATOM     99  CB  ILE A   6      -4.335  15.068  -4.606  1.00  0.71           C  
ATOM    100  CG1 ILE A   6      -3.264  14.004  -4.754  1.00  0.71           C  
ATOM    101  CG2 ILE A   6      -4.809  15.414  -5.977  1.00  0.71           C  
ATOM    102  CD1 ILE A   6      -3.785  12.691  -5.281  1.00  0.71           C  
ATOM    103  H   ILE A   6      -3.838  15.646  -1.905  1.00  0.71           H  
ATOM    104  HA  ILE A   6      -2.966  16.715  -4.545  1.00  0.71           H  
ATOM    105  HB  ILE A   6      -5.093  14.671  -3.999  1.00  0.71           H  
ATOM    106 1HG1 ILE A   6      -2.517  14.382  -5.397  1.00  0.71           H  
ATOM    107 2HG1 ILE A   6      -2.823  13.800  -3.793  1.00  0.71           H  
ATOM    108 1HG2 ILE A   6      -5.178  14.535  -6.482  1.00  0.71           H  
ATOM    109 2HG2 ILE A   6      -5.595  16.156  -5.942  1.00  0.71           H  
ATOM    110 3HG2 ILE A   6      -3.954  15.798  -6.505  1.00  0.71           H  
ATOM    111 1HD1 ILE A   6      -2.970  11.974  -5.371  1.00  0.71           H  
ATOM    112 2HD1 ILE A   6      -4.530  12.305  -4.606  1.00  0.71           H  
ATOM    113 3HD1 ILE A   6      -4.234  12.852  -6.250  1.00  0.71           H  
ATOM    114  N   THR A   7      -4.765  18.355  -4.765  1.00  0.72           N  
ATOM    115  CA  THR A   7      -5.786  19.376  -4.884  1.00  0.72           C  
ATOM    116  C   THR A   7      -6.480  19.077  -6.222  1.00  0.72           C  
ATOM    117  O   THR A   7      -5.806  19.160  -7.245  1.00  0.72           O  
ATOM    118  CB  THR A   7      -5.171  20.773  -4.972  1.00  0.72           C  
ATOM    119  OG1 THR A   7      -4.368  21.041  -3.830  1.00  0.72           O  
ATOM    120  CG2 THR A   7      -6.255  21.809  -5.049  1.00  0.72           C  
ATOM    121  H   THR A   7      -3.988  18.343  -5.426  1.00  0.72           H  
ATOM    122  HA  THR A   7      -6.466  19.323  -4.040  1.00  0.72           H  
ATOM    123  HB  THR A   7      -4.562  20.836  -5.860  1.00  0.72           H  
ATOM    124  HG1 THR A   7      -4.106  21.962  -3.840  1.00  0.72           H  
ATOM    125 1HG2 THR A   7      -5.808  22.795  -5.121  1.00  0.72           H  
ATOM    126 2HG2 THR A   7      -6.884  21.625  -5.921  1.00  0.72           H  
ATOM    127 3HG2 THR A   7      -6.865  21.759  -4.157  1.00  0.72           H  
ATOM    128  N   PRO A   8      -7.769  18.700  -6.276  1.00  0.75           N  
ATOM    129  CA  PRO A   8      -8.508  18.316  -7.479  1.00  0.75           C  
ATOM    130  C   PRO A   8      -8.844  19.531  -8.334  1.00  0.75           C  
ATOM    131  O   PRO A   8      -8.896  20.650  -7.819  1.00  0.75           O  
ATOM    132  CB  PRO A   8      -9.771  17.674  -6.902  1.00  0.75           C  
ATOM    133  CG  PRO A   8      -9.987  18.395  -5.591  1.00  0.75           C  
ATOM    134  CD  PRO A   8      -8.589  18.724  -5.064  1.00  0.75           C  
ATOM    135  HA  PRO A   8      -7.937  17.571  -8.048  1.00  0.75           H  
ATOM    136 1HB  PRO A   8     -10.618  17.821  -7.608  1.00  0.75           H  
ATOM    137 2HB  PRO A   8      -9.643  16.590  -6.800  1.00  0.75           H  
ATOM    138 1HG  PRO A   8     -10.600  19.292  -5.760  1.00  0.75           H  
ATOM    139 2HG  PRO A   8     -10.553  17.753  -4.908  1.00  0.75           H  
ATOM    140 1HD  PRO A   8      -8.612  19.736  -4.651  1.00  0.75           H  
ATOM    141 2HD  PRO A   8      -8.245  17.994  -4.337  1.00  0.75           H  
ATOM    142  N   GLN A   9      -9.115  19.333  -9.620  1.00  0.78           N  
ATOM    143  CA  GLN A   9      -9.637  20.463 -10.390  1.00  0.78           C  
ATOM    144  C   GLN A   9     -11.129  20.626 -10.088  1.00  0.78           C  
ATOM    145  O   GLN A   9     -11.789  19.644  -9.737  1.00  0.78           O  
ATOM    146  CB  GLN A   9      -9.400  20.348 -11.914  1.00  0.78           C  
ATOM    147  CG  GLN A   9      -7.937  20.494 -12.310  1.00  0.78           C  
ATOM    148  CD  GLN A   9      -7.649  20.552 -13.830  1.00  0.78           C  
ATOM    149  OE1 GLN A   9      -7.840  19.615 -14.631  1.00  0.78           O  
ATOM    150  NE2 GLN A   9      -7.156  21.715 -14.242  1.00  0.78           N  
ATOM    151  H   GLN A   9      -9.004  18.403 -10.033  1.00  0.78           H  
ATOM    152  HA  GLN A   9      -9.092  21.337 -10.064  1.00  0.78           H  
ATOM    153 1HB  GLN A   9      -9.747  19.373 -12.253  1.00  0.78           H  
ATOM    154 2HB  GLN A   9      -9.980  21.096 -12.445  1.00  0.78           H  
ATOM    155 1HG  GLN A   9      -7.545  21.403 -11.857  1.00  0.78           H  
ATOM    156 2HG  GLN A   9      -7.429  19.665 -11.922  1.00  0.78           H  
ATOM    157 1HE2 GLN A   9      -6.932  21.851 -15.207  1.00  0.78           H  
ATOM    158 2HE2 GLN A   9      -7.003  22.456 -13.586  1.00  0.78           H  
ATOM    159  N   PRO A  10     -11.687  21.846 -10.155  1.00  0.81           N  
ATOM    160  CA  PRO A  10     -13.096  22.103  -9.981  1.00  0.81           C  
ATOM    161  C   PRO A  10     -13.889  21.224 -10.914  1.00  0.81           C  
ATOM    162  O   PRO A  10     -13.513  21.030 -12.070  1.00  0.81           O  
ATOM    163  CB  PRO A  10     -13.217  23.586 -10.347  1.00  0.81           C  
ATOM    164  CG  PRO A  10     -11.862  24.164 -10.002  1.00  0.81           C  
ATOM    165  CD  PRO A  10     -10.870  23.072 -10.359  1.00  0.81           C  
ATOM    166  HA  PRO A  10     -13.373  21.918  -8.929  1.00  0.81           H  
ATOM    167 1HB  PRO A  10     -13.467  23.686 -11.414  1.00  0.81           H  
ATOM    168 2HB  PRO A  10     -14.038  24.048  -9.781  1.00  0.81           H  
ATOM    169 1HG  PRO A  10     -11.693  25.096 -10.563  1.00  0.81           H  
ATOM    170 2HG  PRO A  10     -11.830  24.425  -8.934  1.00  0.81           H  
ATOM    171 1HD  PRO A  10     -10.531  23.167 -11.398  1.00  0.81           H  
ATOM    172 2HD  PRO A  10     -10.051  23.146  -9.630  1.00  0.81           H  
ATOM    173  N   GLY A  11     -14.985  20.686 -10.408  1.00  0.82           N  
ATOM    174  CA  GLY A  11     -15.834  19.803 -11.187  1.00  0.82           C  
ATOM    175  C   GLY A  11     -15.447  18.330 -11.031  1.00  0.82           C  
ATOM    176  O   GLY A  11     -16.200  17.454 -11.457  1.00  0.82           O  
ATOM    177  H   GLY A  11     -15.238  20.888  -9.451  1.00  0.82           H  
ATOM    178 1HA  GLY A  11     -16.871  19.941 -10.884  1.00  0.82           H  
ATOM    179 2HA  GLY A  11     -15.772  20.081 -12.238  1.00  0.82           H  
ATOM    180  N   VAL A  12     -14.300  18.053 -10.395  1.00  0.82           N  
ATOM    181  CA  VAL A  12     -13.854  16.676 -10.210  1.00  0.82           C  
ATOM    182  C   VAL A  12     -13.827  16.284  -8.733  1.00  0.82           C  
ATOM    183  O   VAL A  12     -13.227  16.966  -7.904  1.00  0.82           O  
ATOM    184  CB  VAL A  12     -12.434  16.500 -10.782  1.00  0.82           C  
ATOM    185  CG1 VAL A  12     -11.966  15.058 -10.580  1.00  0.82           C  
ATOM    186  CG2 VAL A  12     -12.406  16.912 -12.250  1.00  0.82           C  
ATOM    187  H   VAL A  12     -13.688  18.804 -10.074  1.00  0.82           H  
ATOM    188  HA  VAL A  12     -14.536  16.006 -10.736  1.00  0.82           H  
ATOM    189  HB  VAL A  12     -11.746  17.137 -10.222  1.00  0.82           H  
ATOM    190 1HG1 VAL A  12     -10.960  14.950 -10.949  1.00  0.82           H  
ATOM    191 2HG1 VAL A  12     -11.983  14.821  -9.526  1.00  0.82           H  
ATOM    192 3HG1 VAL A  12     -12.629  14.373 -11.113  1.00  0.82           H  
ATOM    193 1HG2 VAL A  12     -11.397  16.803 -12.633  1.00  0.82           H  
ATOM    194 2HG2 VAL A  12     -13.086  16.281 -12.817  1.00  0.82           H  
ATOM    195 3HG2 VAL A  12     -12.715  17.959 -12.337  1.00  0.82           H  
ATOM    196  N   ASP A  13     -14.525  15.204  -8.402  1.00  0.81           N  
ATOM    197  CA  ASP A  13     -14.581  14.681  -7.040  1.00  0.81           C  
ATOM    198  C   ASP A  13     -13.188  14.187  -6.616  1.00  0.81           C  
ATOM    199  O   ASP A  13     -12.522  13.546  -7.428  1.00  0.81           O  
ATOM    200  CB  ASP A  13     -15.586  13.530  -6.928  1.00  0.81           C  
ATOM    201  CG  ASP A  13     -15.873  13.082  -5.479  1.00  0.81           C  
ATOM    202  OD1 ASP A  13     -15.085  12.357  -4.887  1.00  0.81           O  
ATOM    203  OD2 ASP A  13     -16.893  13.480  -4.974  1.00  0.81           O  
ATOM    204  H   ASP A  13     -15.012  14.699  -9.142  1.00  0.81           H  
ATOM    205  HA  ASP A  13     -14.924  15.485  -6.400  1.00  0.81           H  
ATOM    206 1HB  ASP A  13     -16.527  13.827  -7.392  1.00  0.81           H  
ATOM    207 2HB  ASP A  13     -15.217  12.676  -7.490  1.00  0.81           H  
ATOM    208  N   PRO A  14     -12.713  14.453  -5.385  1.00  0.80           N  
ATOM    209  CA  PRO A  14     -11.464  13.945  -4.832  1.00  0.80           C  
ATOM    210  C   PRO A  14     -11.256  12.443  -5.027  1.00  0.80           C  
ATOM    211  O   PRO A  14     -10.123  11.986  -5.194  1.00  0.80           O  
ATOM    212  CB  PRO A  14     -11.648  14.255  -3.348  1.00  0.80           C  
ATOM    213  CG  PRO A  14     -12.476  15.507  -3.326  1.00  0.80           C  
ATOM    214  CD  PRO A  14     -13.449  15.352  -4.466  1.00  0.80           C  
ATOM    215  HA  PRO A  14     -10.634  14.512  -5.265  1.00  0.80           H  
ATOM    216 1HB  PRO A  14     -12.163  13.412  -2.864  1.00  0.80           H  
ATOM    217 2HB  PRO A  14     -10.704  14.348  -2.852  1.00  0.80           H  
ATOM    218 1HG  PRO A  14     -12.983  15.601  -2.353  1.00  0.80           H  
ATOM    219 2HG  PRO A  14     -11.833  16.386  -3.432  1.00  0.80           H  
ATOM    220 1HD  PRO A  14     -14.380  14.897  -4.108  1.00  0.80           H  
ATOM    221 2HD  PRO A  14     -13.602  16.342  -4.925  1.00  0.80           H  
ATOM    222  N   VAL A  15     -12.329  11.654  -5.026  1.00  0.78           N  
ATOM    223  CA  VAL A  15     -12.134  10.231  -5.213  1.00  0.78           C  
ATOM    224  C   VAL A  15     -11.805   9.933  -6.660  1.00  0.78           C  
ATOM    225  O   VAL A  15     -10.921   9.125  -6.948  1.00  0.78           O  
ATOM    226  CB  VAL A  15     -13.346   9.435  -4.751  1.00  0.78           C  
ATOM    227  CG1 VAL A  15     -13.156   7.971  -5.115  1.00  0.78           C  
ATOM    228  CG2 VAL A  15     -13.485   9.608  -3.251  1.00  0.78           C  
ATOM    229  H   VAL A  15     -13.285  12.016  -4.910  1.00  0.78           H  
ATOM    230  HA  VAL A  15     -11.295   9.918  -4.605  1.00  0.78           H  
ATOM    231  HB  VAL A  15     -14.245   9.804  -5.254  1.00  0.78           H  
ATOM    232 1HG1 VAL A  15     -14.023   7.401  -4.783  1.00  0.78           H  
ATOM    233 2HG1 VAL A  15     -13.052   7.880  -6.197  1.00  0.78           H  
ATOM    234 3HG1 VAL A  15     -12.258   7.588  -4.628  1.00  0.78           H  
ATOM    235 1HG2 VAL A  15     -14.348   9.048  -2.896  1.00  0.78           H  
ATOM    236 2HG2 VAL A  15     -12.585   9.244  -2.757  1.00  0.78           H  
ATOM    237 3HG2 VAL A  15     -13.622  10.671  -3.028  1.00  0.78           H  
ATOM    238  N   GLU A  16     -12.521  10.578  -7.579  1.00  0.77           N  
ATOM    239  CA  GLU A  16     -12.265  10.366  -8.996  1.00  0.77           C  
ATOM    240  C   GLU A  16     -10.858  10.825  -9.333  1.00  0.77           C  
ATOM    241  O   GLU A  16     -10.135  10.154 -10.074  1.00  0.77           O  
ATOM    242  CB  GLU A  16     -13.259  11.171  -9.833  1.00  0.77           C  
ATOM    243  CG  GLU A  16     -14.693  10.673  -9.772  1.00  0.77           C  
ATOM    244  CD  GLU A  16     -15.664  11.621 -10.438  1.00  0.77           C  
ATOM    245  OE1 GLU A  16     -15.265  12.722 -10.746  1.00  0.77           O  
ATOM    246  OE2 GLU A  16     -16.795  11.246 -10.641  1.00  0.77           O  
ATOM    247  H   GLU A  16     -13.226  11.240  -7.281  1.00  0.77           H  
ATOM    248  HA  GLU A  16     -12.359   9.306  -9.222  1.00  0.77           H  
ATOM    249 1HB  GLU A  16     -13.255  12.208  -9.503  1.00  0.77           H  
ATOM    250 2HB  GLU A  16     -12.943  11.163 -10.876  1.00  0.77           H  
ATOM    251 1HG  GLU A  16     -14.753   9.702 -10.260  1.00  0.77           H  
ATOM    252 2HG  GLU A  16     -14.972  10.543  -8.726  1.00  0.77           H  
ATOM    253  N   ALA A  17     -10.452  11.956  -8.752  1.00  0.77           N  
ATOM    254  CA  ALA A  17      -9.117  12.474  -8.990  1.00  0.77           C  
ATOM    255  C   ALA A  17      -8.070  11.494  -8.466  1.00  0.77           C  
ATOM    256  O   ALA A  17      -7.089  11.204  -9.152  1.00  0.77           O  
ATOM    257  CB  ALA A  17      -8.972  13.833  -8.336  1.00  0.77           C  
ATOM    258  H   ALA A  17     -11.104  12.470  -8.155  1.00  0.77           H  
ATOM    259  HA  ALA A  17      -8.969  12.578 -10.064  1.00  0.77           H  
ATOM    260 1HB  ALA A  17      -7.983  14.230  -8.512  1.00  0.77           H  
ATOM    261 2HB  ALA A  17      -9.708  14.515  -8.744  1.00  0.77           H  
ATOM    262 3HB  ALA A  17      -9.150  13.733  -7.283  1.00  0.77           H  
ATOM    263  N   ALA A  18      -8.298  10.936  -7.272  1.00  0.78           N  
ATOM    264  CA  ALA A  18      -7.370   9.971  -6.700  1.00  0.78           C  
ATOM    265  C   ALA A  18      -7.264   8.721  -7.550  1.00  0.78           C  
ATOM    266  O   ALA A  18      -6.170   8.189  -7.773  1.00  0.78           O  
ATOM    267  CB  ALA A  18      -7.840   9.578  -5.329  1.00  0.78           C  
ATOM    268  H   ALA A  18      -9.116  11.206  -6.723  1.00  0.78           H  
ATOM    269  HA  ALA A  18      -6.387  10.436  -6.639  1.00  0.78           H  
ATOM    270 1HB  ALA A  18      -7.145   8.876  -4.898  1.00  0.78           H  
ATOM    271 2HB  ALA A  18      -7.912  10.448  -4.710  1.00  0.78           H  
ATOM    272 3HB  ALA A  18      -8.819   9.114  -5.405  1.00  0.78           H  
ATOM    273  N   ALA A  19      -8.415   8.253  -8.037  1.00  0.79           N  
ATOM    274  CA  ALA A  19      -8.457   7.070  -8.869  1.00  0.79           C  
ATOM    275  C   ALA A  19      -7.687   7.305 -10.145  1.00  0.79           C  
ATOM    276  O   ALA A  19      -6.936   6.435 -10.602  1.00  0.79           O  
ATOM    277  CB  ALA A  19      -9.894   6.726  -9.194  1.00  0.79           C  
ATOM    278  H   ALA A  19      -9.291   8.720  -7.804  1.00  0.79           H  
ATOM    279  HA  ALA A  19      -7.994   6.249  -8.328  1.00  0.79           H  
ATOM    280 1HB  ALA A  19      -9.925   5.830  -9.810  1.00  0.79           H  
ATOM    281 2HB  ALA A  19     -10.442   6.555  -8.267  1.00  0.79           H  
ATOM    282 3HB  ALA A  19     -10.348   7.554  -9.734  1.00  0.79           H  
ATOM    283  N   ALA A  20      -7.853   8.502 -10.706  1.00  0.81           N  
ATOM    284  CA  ALA A  20      -7.179   8.877 -11.925  1.00  0.81           C  
ATOM    285  C   ALA A  20      -5.671   8.860 -11.723  1.00  0.81           C  
ATOM    286  O   ALA A  20      -4.936   8.349 -12.567  1.00  0.81           O  
ATOM    287  CB  ALA A  20      -7.672  10.227 -12.366  1.00  0.81           C  
ATOM    288  H   ALA A  20      -8.502   9.170 -10.287  1.00  0.81           H  
ATOM    289  HA  ALA A  20      -7.428   8.142 -12.690  1.00  0.81           H  
ATOM    290 1HB  ALA A  20      -7.208  10.460 -13.281  1.00  0.81           H  
ATOM    291 2HB  ALA A  20      -8.751  10.190 -12.505  1.00  0.81           H  
ATOM    292 3HB  ALA A  20      -7.435  10.969 -11.614  1.00  0.81           H  
ATOM    293  N   VAL A  21      -5.218   9.341 -10.559  1.00  0.85           N  
ATOM    294  CA  VAL A  21      -3.799   9.318 -10.232  1.00  0.85           C  
ATOM    295  C   VAL A  21      -3.280   7.897 -10.167  1.00  0.85           C  
ATOM    296  O   VAL A  21      -2.229   7.587 -10.733  1.00  0.85           O  
ATOM    297  CB  VAL A  21      -3.531  10.062  -8.902  1.00  0.85           C  
ATOM    298  CG1 VAL A  21      -2.115   9.800  -8.432  1.00  0.85           C  
ATOM    299  CG2 VAL A  21      -3.725  11.553  -9.153  1.00  0.85           C  
ATOM    300  H   VAL A  21      -5.879   9.766  -9.908  1.00  0.85           H  
ATOM    301  HA  VAL A  21      -3.261   9.845 -11.021  1.00  0.85           H  
ATOM    302  HB  VAL A  21      -4.218   9.717  -8.135  1.00  0.85           H  
ATOM    303 1HG1 VAL A  21      -1.918  10.340  -7.504  1.00  0.85           H  
ATOM    304 2HG1 VAL A  21      -1.974   8.740  -8.267  1.00  0.85           H  
ATOM    305 3HG1 VAL A  21      -1.455  10.109  -9.174  1.00  0.85           H  
ATOM    306 1HG2 VAL A  21      -3.544  12.096  -8.248  1.00  0.85           H  
ATOM    307 2HG2 VAL A  21      -3.028  11.888  -9.920  1.00  0.85           H  
ATOM    308 3HG2 VAL A  21      -4.738  11.739  -9.488  1.00  0.85           H  
ATOM    309  N   ALA A  22      -4.028   7.015  -9.517  1.00  0.89           N  
ATOM    310  CA  ALA A  22      -3.611   5.624  -9.429  1.00  0.89           C  
ATOM    311  C   ALA A  22      -3.474   5.005 -10.830  1.00  0.89           C  
ATOM    312  O   ALA A  22      -2.461   4.358 -11.173  1.00  0.89           O  
ATOM    313  CB  ALA A  22      -4.634   4.866  -8.605  1.00  0.89           C  
ATOM    314  H   ALA A  22      -4.888   7.327  -9.058  1.00  0.89           H  
ATOM    315  HA  ALA A  22      -2.641   5.585  -8.942  1.00  0.89           H  
ATOM    316 1HB  ALA A  22      -4.327   3.843  -8.510  1.00  0.89           H  
ATOM    317 2HB  ALA A  22      -4.706   5.316  -7.621  1.00  0.89           H  
ATOM    318 3HB  ALA A  22      -5.603   4.908  -9.089  1.00  0.89           H  
ATOM    319  N   GLY A  23      -4.431   5.332 -11.691  1.00  0.96           N  
ATOM    320  CA  GLY A  23      -4.425   4.865 -13.059  1.00  0.96           C  
ATOM    321  C   GLY A  23      -3.165   5.313 -13.785  1.00  0.96           C  
ATOM    322  O   GLY A  23      -2.419   4.487 -14.327  1.00  0.96           O  
ATOM    323  H   GLY A  23      -5.226   5.884 -11.363  1.00  0.96           H  
ATOM    324 1HA  GLY A  23      -4.502   3.778 -13.074  1.00  0.96           H  
ATOM    325 2HA  GLY A  23      -5.302   5.264 -13.568  1.00  0.96           H  
ATOM    326  N   GLU A  24      -2.905   6.616 -13.775  1.00  1.07           N  
ATOM    327  CA  GLU A  24      -1.759   7.196 -14.469  1.00  1.07           C  
ATOM    328  C   GLU A  24      -0.423   6.715 -13.915  1.00  1.07           C  
ATOM    329  O   GLU A  24       0.539   6.533 -14.660  1.00  1.07           O  
ATOM    330  CB  GLU A  24      -1.814   8.701 -14.368  1.00  1.07           C  
ATOM    331  CG  GLU A  24      -2.939   9.342 -15.103  1.00  1.07           C  
ATOM    332  CD  GLU A  24      -2.876   9.244 -16.598  1.00  1.07           C  
ATOM    333  OE1 GLU A  24      -1.871   9.598 -17.173  1.00  1.07           O  
ATOM    334  OE2 GLU A  24      -3.847   8.823 -17.172  1.00  1.07           O  
ATOM    335  H   GLU A  24      -3.553   7.238 -13.284  1.00  1.07           H  
ATOM    336  HA  GLU A  24      -1.815   6.911 -15.518  1.00  1.07           H  
ATOM    337 1HB  GLU A  24      -1.888   8.995 -13.316  1.00  1.07           H  
ATOM    338 2HB  GLU A  24      -0.896   9.113 -14.756  1.00  1.07           H  
ATOM    339 1HG  GLU A  24      -3.870   8.894 -14.774  1.00  1.07           H  
ATOM    340 2HG  GLU A  24      -2.943  10.352 -14.797  1.00  1.07           H  
ATOM    341  N   SER A  25      -0.372   6.463 -12.608  1.00  1.23           N  
ATOM    342  CA  SER A  25       0.853   6.042 -11.935  1.00  1.23           C  
ATOM    343  C   SER A  25       1.243   4.614 -12.323  1.00  1.23           C  
ATOM    344  O   SER A  25       2.320   4.136 -11.953  1.00  1.23           O  
ATOM    345  CB  SER A  25       0.681   6.081 -10.427  1.00  1.23           C  
ATOM    346  OG  SER A  25      -0.091   4.995  -9.945  1.00  1.23           O  
ATOM    347  H   SER A  25      -1.198   6.635 -12.034  1.00  1.23           H  
ATOM    348  HA  SER A  25       1.660   6.716 -12.226  1.00  1.23           H  
ATOM    349 1HB  SER A  25       1.647   6.089  -9.950  1.00  1.23           H  
ATOM    350 2HB  SER A  25       0.185   7.004 -10.157  1.00  1.23           H  
ATOM    351  HG  SER A  25      -0.885   4.901 -10.530  1.00  1.23           H  
ATOM    352  N   SER A  26       0.325   3.905 -12.989  1.00  1.49           N  
ATOM    353  CA  SER A  26       0.508   2.523 -13.358  1.00  1.49           C  
ATOM    354  C   SER A  26       0.311   2.241 -14.858  1.00  1.49           C  
ATOM    355  O   SER A  26       1.281   2.257 -15.618  1.00  1.49           O  
ATOM    356  CB  SER A  26      -0.404   1.679 -12.504  1.00  1.49           C  
ATOM    357  OG  SER A  26      -1.762   2.030 -12.662  1.00  1.49           O  
ATOM    358  H   SER A  26      -0.546   4.346 -13.276  1.00  1.49           H  
ATOM    359  HA  SER A  26       1.532   2.251 -13.116  1.00  1.49           H  
ATOM    360 1HB  SER A  26      -0.263   0.631 -12.762  1.00  1.49           H  
ATOM    361 2HB  SER A  26      -0.115   1.792 -11.474  1.00  1.49           H  
ATOM    362  HG  SER A  26      -1.893   2.955 -12.249  1.00  1.49           H  
ATOM    363  N   THR A  27      -0.925   1.915 -15.270  1.00  1.87           N  
ATOM    364  CA  THR A  27      -1.167   1.461 -16.650  1.00  1.87           C  
ATOM    365  C   THR A  27      -2.162   2.268 -17.513  1.00  1.87           C  
ATOM    366  O   THR A  27      -2.321   1.961 -18.692  1.00  1.87           O  
ATOM    367  CB  THR A  27      -1.674  -0.000 -16.644  1.00  1.87           C  
ATOM    368  OG1 THR A  27      -2.923  -0.066 -15.974  1.00  1.87           O  
ATOM    369  CG2 THR A  27      -0.693  -0.927 -15.913  1.00  1.87           C  
ATOM    370  H   THR A  27      -1.668   1.965 -14.579  1.00  1.87           H  
ATOM    371  HA  THR A  27      -0.211   1.480 -17.171  1.00  1.87           H  
ATOM    372  HB  THR A  27      -1.800  -0.345 -17.674  1.00  1.87           H  
ATOM    373  HG1 THR A  27      -3.616   0.253 -16.570  1.00  1.87           H  
ATOM    374 1HG2 THR A  27      -1.091  -1.935 -15.935  1.00  1.87           H  
ATOM    375 2HG2 THR A  27       0.276  -0.904 -16.409  1.00  1.87           H  
ATOM    376 3HG2 THR A  27      -0.576  -0.608 -14.879  1.00  1.87           H  
ATOM    377  N   ALA A  28      -2.860   3.260 -16.951  1.00  2.41           N  
ATOM    378  CA  ALA A  28      -3.944   3.925 -17.704  1.00  2.41           C  
ATOM    379  C   ALA A  28      -3.547   4.603 -19.021  1.00  2.41           C  
ATOM    380  O   ALA A  28      -4.292   4.497 -19.994  1.00  2.41           O  
ATOM    381  CB  ALA A  28      -4.596   4.987 -16.843  1.00  2.41           C  
ATOM    382  H   ALA A  28      -2.671   3.539 -15.987  1.00  2.41           H  
ATOM    383  HA  ALA A  28      -4.682   3.159 -17.943  1.00  2.41           H  
ATOM    384 1HB  ALA A  28      -5.430   5.430 -17.387  1.00  2.41           H  
ATOM    385 2HB  ALA A  28      -4.958   4.532 -15.934  1.00  2.41           H  
ATOM    386 3HB  ALA A  28      -3.870   5.765 -16.606  1.00  2.41           H  
ATOM    387  N   THR A  29      -2.368   5.238 -19.062  1.00  3.15           N  
ATOM    388  CA  THR A  29      -1.889   6.023 -20.213  1.00  3.15           C  
ATOM    389  C   THR A  29      -3.029   6.807 -20.930  1.00  3.15           C  
ATOM    390  O   THR A  29      -4.100   7.040 -20.372  1.00  3.15           O  
ATOM    391  CB  THR A  29      -1.043   5.143 -21.203  1.00  3.15           C  
ATOM    392  OG1 THR A  29      -0.463   5.987 -22.217  1.00  3.15           O  
ATOM    393  CG2 THR A  29      -1.855   4.047 -21.881  1.00  3.15           C  
ATOM    394  H   THR A  29      -1.799   5.221 -18.230  1.00  3.15           H  
ATOM    395  HA  THR A  29      -1.200   6.775 -19.826  1.00  3.15           H  
ATOM    396  HB  THR A  29      -0.235   4.672 -20.644  1.00  3.15           H  
ATOM    397  HG1 THR A  29       0.098   5.452 -22.792  1.00  3.15           H  
ATOM    398 1HG2 THR A  29      -1.216   3.477 -22.551  1.00  3.15           H  
ATOM    399 2HG2 THR A  29      -2.274   3.370 -21.145  1.00  3.15           H  
ATOM    400 3HG2 THR A  29      -2.643   4.482 -22.435  1.00  3.15           H  
ATOM    401  N   TRP A  30      -2.729   7.355 -22.109  1.00  4.04           N  
ATOM    402  CA  TRP A  30      -3.690   8.170 -22.871  1.00  4.04           C  
ATOM    403  C   TRP A  30      -4.452   7.369 -23.940  1.00  4.04           C  
ATOM    404  O   TRP A  30      -5.355   7.881 -24.603  1.00  4.04           O  
ATOM    405  CB  TRP A  30      -2.942   9.338 -23.520  1.00  4.04           C  
ATOM    406  CG  TRP A  30      -1.833   8.906 -24.435  1.00  4.04           C  
ATOM    407  CD1 TRP A  30      -0.531   8.690 -24.101  1.00  4.04           C  
ATOM    408  CD2 TRP A  30      -1.918   8.695 -25.865  1.00  4.04           C  
ATOM    409  NE1 TRP A  30       0.191   8.326 -25.215  1.00  4.04           N  
ATOM    410  CE2 TRP A  30      -0.644   8.326 -26.301  1.00  4.04           C  
ATOM    411  CE3 TRP A  30      -2.958   8.794 -26.796  1.00  4.04           C  
ATOM    412  CZ2 TRP A  30      -0.379   8.038 -27.629  1.00  4.04           C  
ATOM    413  CZ3 TRP A  30      -2.691   8.507 -28.129  1.00  4.04           C  
ATOM    414  CH2 TRP A  30      -1.436   8.135 -28.532  1.00  4.04           C  
ATOM    415  H   TRP A  30      -1.816   7.148 -22.478  1.00  4.04           H  
ATOM    416  HA  TRP A  30      -4.419   8.575 -22.171  1.00  4.04           H  
ATOM    417 1HB  TRP A  30      -3.645   9.943 -24.093  1.00  4.04           H  
ATOM    418 2HB  TRP A  30      -2.520   9.974 -22.743  1.00  4.04           H  
ATOM    419  HD1 TRP A  30      -0.124   8.781 -23.095  1.00  4.04           H  
ATOM    420  HE1 TRP A  30       1.175   8.104 -25.230  1.00  4.04           H  
ATOM    421  HE3 TRP A  30      -3.959   9.083 -26.478  1.00  4.04           H  
ATOM    422  HZ2 TRP A  30       0.614   7.748 -27.972  1.00  4.04           H  
ATOM    423  HZ3 TRP A  30      -3.508   8.582 -28.848  1.00  4.04           H  
ATOM    424  HH2 TRP A  30      -1.261   7.916 -29.586  1.00  4.04           H  
ATOM    425  N   THR A  31      -4.044   6.125 -24.109  1.00  4.98           N  
ATOM    426  CA  THR A  31      -4.527   5.179 -25.111  1.00  4.98           C  
ATOM    427  C   THR A  31      -4.650   3.772 -24.525  1.00  4.98           C  
ATOM    428  O   THR A  31      -4.771   3.612 -23.318  1.00  4.98           O  
ATOM    429  CB  THR A  31      -3.609   5.199 -26.352  1.00  4.98           C  
ATOM    430  OG1 THR A  31      -4.196   4.407 -27.395  1.00  4.98           O  
ATOM    431  CG2 THR A  31      -2.199   4.726 -26.009  1.00  4.98           C  
ATOM    432  H   THR A  31      -3.317   5.813 -23.486  1.00  4.98           H  
ATOM    433  HA  THR A  31      -5.522   5.494 -25.428  1.00  4.98           H  
ATOM    434  HB  THR A  31      -3.550   6.193 -26.703  1.00  4.98           H  
ATOM    435  HG1 THR A  31      -5.014   4.830 -27.689  1.00  4.98           H  
ATOM    436 1HG2 THR A  31      -1.574   4.782 -26.898  1.00  4.98           H  
ATOM    437 2HG2 THR A  31      -1.784   5.374 -25.234  1.00  4.98           H  
ATOM    438 3HG2 THR A  31      -2.214   3.703 -25.645  1.00  4.98           H  
ATOM    439  N   VAL A  32      -4.724   2.765 -25.386  1.00  5.74           N  
ATOM    440  CA  VAL A  32      -4.862   1.395 -24.915  1.00  5.74           C  
ATOM    441  C   VAL A  32      -3.525   0.612 -25.092  1.00  5.74           C  
ATOM    442  O   VAL A  32      -2.967   0.187 -24.080  1.00  5.74           O  
ATOM    443  CB  VAL A  32      -6.116   0.747 -25.553  1.00  5.74           C  
ATOM    444  CG1 VAL A  32      -6.249  -0.676 -25.141  1.00  5.74           C  
ATOM    445  CG2 VAL A  32      -7.338   1.507 -25.106  1.00  5.74           C  
ATOM    446  H   VAL A  32      -4.633   2.981 -26.365  1.00  5.74           H  
ATOM    447  HA  VAL A  32      -5.068   1.426 -23.844  1.00  5.74           H  
ATOM    448  HB  VAL A  32      -6.066   0.798 -26.606  1.00  5.74           H  
ATOM    449 1HG1 VAL A  32      -7.141  -1.083 -25.605  1.00  5.74           H  
ATOM    450 2HG1 VAL A  32      -5.385  -1.253 -25.446  1.00  5.74           H  
ATOM    451 3HG1 VAL A  32      -6.348  -0.715 -24.093  1.00  5.74           H  
ATOM    452 1HG2 VAL A  32      -8.225   1.060 -25.554  1.00  5.74           H  
ATOM    453 2HG2 VAL A  32      -7.414   1.460 -24.018  1.00  5.74           H  
ATOM    454 3HG2 VAL A  32      -7.259   2.546 -25.418  1.00  5.74           H  
ATOM    455  N   VAL A  33      -2.957   0.405 -26.310  1.00  6.13           N  
ATOM    456  CA  VAL A  33      -3.544   0.586 -27.642  1.00  6.13           C  
ATOM    457  C   VAL A  33      -4.204  -0.764 -27.900  1.00  6.13           C  
ATOM    458  O   VAL A  33      -5.377  -0.869 -28.254  1.00  6.13           O  
ATOM    459  CB  VAL A  33      -2.486   0.833 -28.720  1.00  6.13           C  
ATOM    460  CG1 VAL A  33      -3.170   0.927 -30.057  1.00  6.13           C  
ATOM    461  CG2 VAL A  33      -1.716   2.075 -28.420  1.00  6.13           C  
ATOM    462  H   VAL A  33      -2.026   0.026 -26.294  1.00  6.13           H  
ATOM    463  HA  VAL A  33      -4.268   1.393 -27.661  1.00  6.13           H  
ATOM    464  HB  VAL A  33      -1.806  -0.012 -28.757  1.00  6.13           H  
ATOM    465 1HG1 VAL A  33      -2.430   1.080 -30.837  1.00  6.13           H  
ATOM    466 2HG1 VAL A  33      -3.717   0.009 -30.250  1.00  6.13           H  
ATOM    467 3HG1 VAL A  33      -3.866   1.763 -30.049  1.00  6.13           H  
ATOM    468 1HG2 VAL A  33      -0.967   2.234 -29.195  1.00  6.13           H  
ATOM    469 2HG2 VAL A  33      -2.396   2.918 -28.400  1.00  6.13           H  
ATOM    470 3HG2 VAL A  33      -1.224   1.977 -27.453  1.00  6.13           H  
ATOM    471  N   TRP A  34      -3.390  -1.802 -27.700  1.00  6.09           N  
ATOM    472  CA  TRP A  34      -3.804  -3.188 -27.709  1.00  6.09           C  
ATOM    473  C   TRP A  34      -3.300  -3.728 -26.377  1.00  6.09           C  
ATOM    474  O   TRP A  34      -3.774  -4.729 -25.833  1.00  6.09           O  
ATOM    475  CB  TRP A  34      -3.169  -3.946 -28.865  1.00  6.09           C  
ATOM    476  CG  TRP A  34      -3.521  -3.365 -30.180  1.00  6.09           C  
ATOM    477  CD1 TRP A  34      -4.704  -3.473 -30.843  1.00  6.09           C  
ATOM    478  CD2 TRP A  34      -2.666  -2.553 -31.012  1.00  6.09           C  
ATOM    479  NE1 TRP A  34      -4.644  -2.785 -32.029  1.00  6.09           N  
ATOM    480  CE2 TRP A  34      -3.402  -2.215 -32.147  1.00  6.09           C  
ATOM    481  CE3 TRP A  34      -1.350  -2.090 -30.881  1.00  6.09           C  
ATOM    482  CZ2 TRP A  34      -2.871  -1.430 -33.158  1.00  6.09           C  
ATOM    483  CZ3 TRP A  34      -0.818  -1.303 -31.891  1.00  6.09           C  
ATOM    484  CH2 TRP A  34      -1.559  -0.980 -33.000  1.00  6.09           C  
ATOM    485  H   TRP A  34      -2.430  -1.623 -27.456  1.00  6.09           H  
ATOM    486  HA  TRP A  34      -4.889  -3.258 -27.751  1.00  6.09           H  
ATOM    487 1HB  TRP A  34      -2.084  -3.933 -28.758  1.00  6.09           H  
ATOM    488 2HB  TRP A  34      -3.492  -4.987 -28.843  1.00  6.09           H  
ATOM    489  HD1 TRP A  34      -5.573  -4.021 -30.481  1.00  6.09           H  
ATOM    490  HE1 TRP A  34      -5.392  -2.708 -32.702  1.00  6.09           H  
ATOM    491  HE3 TRP A  34      -0.760  -2.341 -30.000  1.00  6.09           H  
ATOM    492  HZ2 TRP A  34      -3.444  -1.163 -34.045  1.00  6.09           H  
ATOM    493  HZ3 TRP A  34       0.205  -0.944 -31.780  1.00  6.09           H  
ATOM    494  HH2 TRP A  34      -1.110  -0.359 -33.775  1.00  6.09           H  
ATOM    495  N   THR A  35      -2.315  -3.004 -25.853  1.00  5.70           N  
ATOM    496  CA  THR A  35      -1.567  -3.412 -24.673  1.00  5.70           C  
ATOM    497  C   THR A  35      -2.436  -3.635 -23.452  1.00  5.70           C  
ATOM    498  O   THR A  35      -2.382  -4.718 -22.868  1.00  5.70           O  
ATOM    499  CB  THR A  35      -0.493  -2.366 -24.321  1.00  5.70           C  
ATOM    500  OG1 THR A  35       0.451  -2.263 -25.401  1.00  5.70           O  
ATOM    501  CG2 THR A  35       0.226  -2.756 -23.043  1.00  5.70           C  
ATOM    502  H   THR A  35      -2.046  -2.168 -26.345  1.00  5.70           H  
ATOM    503  HA  THR A  35      -1.066  -4.352 -24.900  1.00  5.70           H  
ATOM    504  HB  THR A  35      -0.966  -1.399 -24.175  1.00  5.70           H  
ATOM    505  HG1 THR A  35       1.134  -1.627 -25.166  1.00  5.70           H  
ATOM    506 1HG2 THR A  35       0.976  -2.004 -22.807  1.00  5.70           H  
ATOM    507 2HG2 THR A  35      -0.493  -2.819 -22.224  1.00  5.70           H  
ATOM    508 3HG2 THR A  35       0.710  -3.722 -23.174  1.00  5.70           H  
ATOM    509  N   ASP A  36      -3.316  -2.686 -23.127  1.00  5.13           N  
ATOM    510  CA  ASP A  36      -4.192  -2.833 -21.960  1.00  5.13           C  
ATOM    511  C   ASP A  36      -5.243  -3.947 -22.149  1.00  5.13           C  
ATOM    512  O   ASP A  36      -5.938  -4.298 -21.197  1.00  5.13           O  
ATOM    513  CB  ASP A  36      -4.915  -1.508 -21.655  1.00  5.13           C  
ATOM    514  CG  ASP A  36      -5.355  -1.267 -20.187  1.00  5.13           C  
ATOM    515  OD1 ASP A  36      -4.530  -1.295 -19.311  1.00  5.13           O  
ATOM    516  OD2 ASP A  36      -6.524  -1.040 -19.970  1.00  5.13           O  
ATOM    517  H   ASP A  36      -3.310  -1.802 -23.634  1.00  5.13           H  
ATOM    518  HA  ASP A  36      -3.574  -3.089 -21.103  1.00  5.13           H  
ATOM    519 1HB  ASP A  36      -4.307  -0.664 -21.992  1.00  5.13           H  
ATOM    520 2HB  ASP A  36      -5.817  -1.503 -22.218  1.00  5.13           H  
ATOM    521  N   LEU A  37      -5.406  -4.478 -23.377  1.00  4.50           N  
ATOM    522  CA  LEU A  37      -6.397  -5.515 -23.631  1.00  4.50           C  
ATOM    523  C   LEU A  37      -5.764  -6.887 -23.421  1.00  4.50           C  
ATOM    524  O   LEU A  37      -6.431  -7.849 -23.032  1.00  4.50           O  
ATOM    525  CB  LEU A  37      -6.889  -5.424 -25.075  1.00  4.50           C  
ATOM    526  CG  LEU A  37      -7.467  -4.090 -25.453  1.00  4.50           C  
ATOM    527  CD1 LEU A  37      -7.849  -4.099 -26.921  1.00  4.50           C  
ATOM    528  CD2 LEU A  37      -8.642  -3.762 -24.555  1.00  4.50           C  
ATOM    529  H   LEU A  37      -4.809  -4.205 -24.152  1.00  4.50           H  
ATOM    530  HA  LEU A  37      -7.229  -5.395 -22.938  1.00  4.50           H  
ATOM    531 1HB  LEU A  37      -6.062  -5.638 -25.743  1.00  4.50           H  
ATOM    532 2HB  LEU A  37      -7.656  -6.180 -25.229  1.00  4.50           H  
ATOM    533  HG  LEU A  37      -6.703  -3.350 -25.325  1.00  4.50           H  
ATOM    534 1HD1 LEU A  37      -8.235  -3.117 -27.202  1.00  4.50           H  
ATOM    535 2HD1 LEU A  37      -6.973  -4.327 -27.523  1.00  4.50           H  
ATOM    536 3HD1 LEU A  37      -8.613  -4.853 -27.093  1.00  4.50           H  
ATOM    537 1HD2 LEU A  37      -9.041  -2.783 -24.821  1.00  4.50           H  
ATOM    538 2HD2 LEU A  37      -9.418  -4.517 -24.680  1.00  4.50           H  
ATOM    539 3HD2 LEU A  37      -8.309  -3.749 -23.515  1.00  4.50           H  
ATOM    540  N   LEU A  38      -4.463  -6.958 -23.693  1.00  3.91           N  
ATOM    541  CA  LEU A  38      -3.696  -8.193 -23.584  1.00  3.91           C  
ATOM    542  C   LEU A  38      -3.055  -8.347 -22.197  1.00  3.91           C  
ATOM    543  O   LEU A  38      -2.956  -9.451 -21.657  1.00  3.91           O  
ATOM    544  CB  LEU A  38      -2.616  -8.171 -24.664  1.00  3.91           C  
ATOM    545  CG  LEU A  38      -3.157  -8.099 -26.098  1.00  3.91           C  
ATOM    546  CD1 LEU A  38      -2.004  -7.946 -27.066  1.00  3.91           C  
ATOM    547  CD2 LEU A  38      -3.970  -9.346 -26.388  1.00  3.91           C  
ATOM    548  H   LEU A  38      -4.004  -6.117 -24.044  1.00  3.91           H  
ATOM    549  HA  LEU A  38      -4.366  -9.034 -23.756  1.00  3.91           H  
ATOM    550 1HB  LEU A  38      -1.989  -7.290 -24.504  1.00  3.91           H  
ATOM    551 2HB  LEU A  38      -1.999  -9.061 -24.569  1.00  3.91           H  
ATOM    552  HG  LEU A  38      -3.798  -7.225 -26.200  1.00  3.91           H  
ATOM    553 1HD1 LEU A  38      -2.390  -7.881 -28.084  1.00  3.91           H  
ATOM    554 2HD1 LEU A  38      -1.454  -7.034 -26.829  1.00  3.91           H  
ATOM    555 3HD1 LEU A  38      -1.341  -8.805 -26.984  1.00  3.91           H  
ATOM    556 1HD2 LEU A  38      -4.366  -9.293 -27.402  1.00  3.91           H  
ATOM    557 2HD2 LEU A  38      -3.337 -10.228 -26.290  1.00  3.91           H  
ATOM    558 3HD2 LEU A  38      -4.798  -9.412 -25.678  1.00  3.91           H  
ATOM    559  N   THR A  39      -2.607  -7.228 -21.643  1.00  3.39           N  
ATOM    560  CA  THR A  39      -1.945  -7.138 -20.349  1.00  3.39           C  
ATOM    561  C   THR A  39      -2.861  -7.547 -19.201  1.00  3.39           C  
ATOM    562  O   THR A  39      -4.004  -7.098 -19.112  1.00  3.39           O  
ATOM    563  CB  THR A  39      -1.433  -5.702 -20.122  1.00  3.39           C  
ATOM    564  OG1 THR A  39      -0.508  -5.368 -21.151  1.00  3.39           O  
ATOM    565  CG2 THR A  39      -0.777  -5.545 -18.775  1.00  3.39           C  
ATOM    566  H   THR A  39      -2.717  -6.358 -22.154  1.00  3.39           H  
ATOM    567  HA  THR A  39      -1.090  -7.814 -20.355  1.00  3.39           H  
ATOM    568  HB  THR A  39      -2.271  -5.021 -20.189  1.00  3.39           H  
ATOM    569  HG1 THR A  39      -1.002  -5.300 -21.991  1.00  3.39           H  
ATOM    570 1HG2 THR A  39      -0.438  -4.517 -18.653  1.00  3.39           H  
ATOM    571 2HG2 THR A  39      -1.492  -5.777 -18.004  1.00  3.39           H  
ATOM    572 3HG2 THR A  39       0.073  -6.218 -18.701  1.00  3.39           H  
ATOM    573  N   ALA A  40      -2.362  -8.360 -18.269  1.00  2.95           N  
ATOM    574  CA  ALA A  40      -3.181  -8.749 -17.119  1.00  2.95           C  
ATOM    575  C   ALA A  40      -3.258  -7.603 -16.123  1.00  2.95           C  
ATOM    576  O   ALA A  40      -2.726  -7.687 -15.024  1.00  2.95           O  
ATOM    577  CB  ALA A  40      -2.598  -9.970 -16.421  1.00  2.95           C  
ATOM    578  H   ALA A  40      -1.422  -8.715 -18.370  1.00  2.95           H  
ATOM    579  HA  ALA A  40      -4.187  -8.973 -17.473  1.00  2.95           H  
ATOM    580 1HB  ALA A  40      -3.233 -10.240 -15.576  1.00  2.95           H  
ATOM    581 2HB  ALA A  40      -2.552 -10.802 -17.123  1.00  2.95           H  
ATOM    582 3HB  ALA A  40      -1.599  -9.745 -16.060  1.00  2.95           H  
ATOM    583  N   CYS A  41      -3.977  -6.555 -16.491  1.00  2.55           N  
ATOM    584  CA  CYS A  41      -4.018  -5.300 -15.745  1.00  2.55           C  
ATOM    585  C   CYS A  41      -4.522  -5.440 -14.315  1.00  2.55           C  
ATOM    586  O   CYS A  41      -4.227  -4.609 -13.452  1.00  2.55           O  
ATOM    587  CB  CYS A  41      -4.816  -4.290 -16.548  1.00  2.55           C  
ATOM    588  SG  CYS A  41      -3.966  -3.882 -18.058  1.00  2.55           S  
ATOM    589  H   CYS A  41      -4.426  -6.611 -17.405  1.00  2.55           H  
ATOM    590  HA  CYS A  41      -3.007  -4.911 -15.701  1.00  2.55           H  
ATOM    591 1HB  CYS A  41      -5.798  -4.691 -16.801  1.00  2.55           H  
ATOM    592 2HB  CYS A  41      -4.956  -3.390 -15.997  1.00  2.55           H  
ATOM    593  HG  CYS A  41      -4.684  -2.777 -18.400  1.00  2.55           H  
ATOM    594  N   ASP A  42      -5.190  -6.542 -14.014  1.00  2.17           N  
ATOM    595  CA  ASP A  42      -5.666  -6.814 -12.663  1.00  2.17           C  
ATOM    596  C   ASP A  42      -4.517  -6.863 -11.648  1.00  2.17           C  
ATOM    597  O   ASP A  42      -4.746  -6.662 -10.453  1.00  2.17           O  
ATOM    598  CB  ASP A  42      -6.411  -8.141 -12.620  1.00  2.17           C  
ATOM    599  CG  ASP A  42      -7.773  -8.098 -13.292  1.00  2.17           C  
ATOM    600  OD1 ASP A  42      -8.266  -7.019 -13.576  1.00  2.17           O  
ATOM    601  OD2 ASP A  42      -8.319  -9.147 -13.523  1.00  2.17           O  
ATOM    602  H   ASP A  42      -5.377  -7.207 -14.751  1.00  2.17           H  
ATOM    603  HA  ASP A  42      -6.345  -6.016 -12.368  1.00  2.17           H  
ATOM    604 1HB  ASP A  42      -5.804  -8.908 -13.105  1.00  2.17           H  
ATOM    605 2HB  ASP A  42      -6.542  -8.445 -11.582  1.00  2.17           H  
ATOM    606  N   ILE A  43      -3.294  -7.164 -12.117  1.00  1.83           N  
ATOM    607  CA  ILE A  43      -2.131  -7.253 -11.241  1.00  1.83           C  
ATOM    608  C   ILE A  43      -1.088  -6.171 -11.538  1.00  1.83           C  
ATOM    609  O   ILE A  43       0.055  -6.277 -11.088  1.00  1.83           O  
ATOM    610  CB  ILE A  43      -1.447  -8.630 -11.341  1.00  1.83           C  
ATOM    611  CG1 ILE A  43      -0.952  -8.863 -12.754  1.00  1.83           C  
ATOM    612  CG2 ILE A  43      -2.432  -9.719 -10.941  1.00  1.83           C  
ATOM    613  CD1 ILE A  43      -0.023 -10.030 -12.911  1.00  1.83           C  
ATOM    614  H   ILE A  43      -3.162  -7.322 -13.117  1.00  1.83           H  
ATOM    615  HA  ILE A  43      -2.464  -7.118 -10.214  1.00  1.83           H  
ATOM    616  HB  ILE A  43      -0.581  -8.654 -10.677  1.00  1.83           H  
ATOM    617 1HG1 ILE A  43      -1.802  -9.050 -13.379  1.00  1.83           H  
ATOM    618 2HG1 ILE A  43      -0.452  -7.968 -13.098  1.00  1.83           H  
ATOM    619 1HG2 ILE A  43      -1.942 -10.690 -11.003  1.00  1.83           H  
ATOM    620 2HG2 ILE A  43      -2.767  -9.544  -9.918  1.00  1.83           H  
ATOM    621 3HG2 ILE A  43      -3.289  -9.701 -11.612  1.00  1.83           H  
ATOM    622 1HD1 ILE A  43       0.268 -10.121 -13.958  1.00  1.83           H  
ATOM    623 2HD1 ILE A  43       0.871  -9.870 -12.296  1.00  1.83           H  
ATOM    624 3HD1 ILE A  43      -0.524 -10.940 -12.593  1.00  1.83           H  
ATOM    625  N   TYR A  44      -1.456  -5.165 -12.334  1.00  1.52           N  
ATOM    626  CA  TYR A  44      -0.525  -4.083 -12.648  1.00  1.52           C  
ATOM    627  C   TYR A  44      -1.105  -2.726 -12.247  1.00  1.52           C  
ATOM    628  O   TYR A  44      -0.379  -1.834 -11.812  1.00  1.52           O  
ATOM    629  CB  TYR A  44      -0.137  -4.098 -14.128  1.00  1.52           C  
ATOM    630  CG  TYR A  44       0.545  -5.371 -14.585  1.00  1.52           C  
ATOM    631  CD1 TYR A  44      -0.104  -6.214 -15.430  1.00  1.52           C  
ATOM    632  CD2 TYR A  44       1.807  -5.695 -14.143  1.00  1.52           C  
ATOM    633  CE1 TYR A  44       0.484  -7.379 -15.861  1.00  1.52           C  
ATOM    634  CE2 TYR A  44       2.410  -6.863 -14.568  1.00  1.52           C  
ATOM    635  CZ  TYR A  44       1.747  -7.704 -15.428  1.00  1.52           C  
ATOM    636  OH  TYR A  44       2.342  -8.873 -15.860  1.00  1.52           O  
ATOM    637  H   TYR A  44      -2.409  -5.123 -12.683  1.00  1.52           H  
ATOM    638  HA  TYR A  44       0.383  -4.225 -12.063  1.00  1.52           H  
ATOM    639 1HB  TYR A  44      -1.034  -3.967 -14.725  1.00  1.52           H  
ATOM    640 2HB  TYR A  44       0.521  -3.267 -14.344  1.00  1.52           H  
ATOM    641  HD1 TYR A  44      -1.081  -5.957 -15.763  1.00  1.52           H  
ATOM    642  HD2 TYR A  44       2.321  -5.038 -13.465  1.00  1.52           H  
ATOM    643  HE1 TYR A  44      -0.047  -8.035 -16.538  1.00  1.52           H  
ATOM    644  HE2 TYR A  44       3.408  -7.119 -14.223  1.00  1.52           H  
ATOM    645  HH  TYR A  44       3.220  -8.944 -15.477  1.00  1.52           H  
ATOM    646  N   ARG A  45      -2.418  -2.567 -12.382  1.00  1.27           N  
ATOM    647  CA  ARG A  45      -3.051  -1.296 -12.054  1.00  1.27           C  
ATOM    648  C   ARG A  45      -2.861  -0.917 -10.595  1.00  1.27           C  
ATOM    649  O   ARG A  45      -2.995  -1.759  -9.702  1.00  1.27           O  
ATOM    650  CB  ARG A  45      -4.539  -1.350 -12.348  1.00  1.27           C  
ATOM    651  CG  ARG A  45      -4.872  -1.338 -13.799  1.00  1.27           C  
ATOM    652  CD  ARG A  45      -6.329  -1.490 -14.075  1.00  1.27           C  
ATOM    653  NE  ARG A  45      -6.858  -2.833 -13.791  1.00  1.27           N  
ATOM    654  CZ  ARG A  45      -8.183  -3.122 -13.840  1.00  1.27           C  
ATOM    655  NH1 ARG A  45      -9.033  -2.157 -14.127  1.00  1.27           N  
ATOM    656  NH2 ARG A  45      -8.663  -4.341 -13.618  1.00  1.27           N  
ATOM    657  H   ARG A  45      -2.997  -3.319 -12.748  1.00  1.27           H  
ATOM    658  HA  ARG A  45      -2.604  -0.521 -12.678  1.00  1.27           H  
ATOM    659 1HB  ARG A  45      -4.955  -2.266 -11.926  1.00  1.27           H  
ATOM    660 2HB  ARG A  45      -5.037  -0.505 -11.869  1.00  1.27           H  
ATOM    661 1HG  ARG A  45      -4.579  -0.371 -14.189  1.00  1.27           H  
ATOM    662 2HG  ARG A  45      -4.305  -2.111 -14.299  1.00  1.27           H  
ATOM    663 1HD  ARG A  45      -6.879  -0.776 -13.464  1.00  1.27           H  
ATOM    664 2HD  ARG A  45      -6.509  -1.274 -15.129  1.00  1.27           H  
ATOM    665  HE  ARG A  45      -6.197  -3.580 -13.565  1.00  1.27           H  
ATOM    666 1HH1 ARG A  45      -8.696  -1.220 -14.303  1.00  1.27           H  
ATOM    667 2HH1 ARG A  45     -10.021  -2.356 -14.171  1.00  1.27           H  
ATOM    668 1HH2 ARG A  45      -8.071  -5.157 -13.416  1.00  1.27           H  
ATOM    669 2HH2 ARG A  45      -9.653  -4.507 -13.673  1.00  1.27           H  
ATOM    670  N   ALA A  46      -2.561   0.354 -10.350  1.00  1.08           N  
ATOM    671  CA  ALA A  46      -2.429   0.832  -8.979  1.00  1.08           C  
ATOM    672  C   ALA A  46      -3.816   1.114  -8.454  1.00  1.08           C  
ATOM    673  O   ALA A  46      -4.738   1.347  -9.243  1.00  1.08           O  
ATOM    674  CB  ALA A  46      -1.544   2.051  -8.876  1.00  1.08           C  
ATOM    675  H   ALA A  46      -2.440   0.996 -11.130  1.00  1.08           H  
ATOM    676  HA  ALA A  46      -1.993   0.037  -8.376  1.00  1.08           H  
ATOM    677 1HB  ALA A  46      -1.479   2.352  -7.846  1.00  1.08           H  
ATOM    678 2HB  ALA A  46      -0.551   1.815  -9.238  1.00  1.08           H  
ATOM    679 3HB  ALA A  46      -1.954   2.842  -9.448  1.00  1.08           H  
ATOM    680  N   LYS A  47      -3.979   1.093  -7.139  1.00  0.94           N  
ATOM    681  CA  LYS A  47      -5.308   1.323  -6.593  1.00  0.94           C  
ATOM    682  C   LYS A  47      -5.381   2.359  -5.475  1.00  0.94           C  
ATOM    683  O   LYS A  47      -4.679   2.293  -4.461  1.00  0.94           O  
ATOM    684  CB  LYS A  47      -5.868  -0.016  -6.108  1.00  0.94           C  
ATOM    685  CG  LYS A  47      -6.046  -1.067  -7.218  1.00  0.94           C  
ATOM    686  CD  LYS A  47      -6.633  -2.363  -6.694  1.00  0.94           C  
ATOM    687  CE  LYS A  47      -6.747  -3.398  -7.813  1.00  0.94           C  
ATOM    688  NZ  LYS A  47      -7.295  -4.691  -7.319  1.00  0.94           N  
ATOM    689  H   LYS A  47      -3.170   0.910  -6.547  1.00  0.94           H  
ATOM    690  HA  LYS A  47      -5.947   1.683  -7.398  1.00  0.94           H  
ATOM    691 1HB  LYS A  47      -5.185  -0.437  -5.372  1.00  0.94           H  
ATOM    692 2HB  LYS A  47      -6.830   0.142  -5.618  1.00  0.94           H  
ATOM    693 1HG  LYS A  47      -6.692  -0.665  -8.000  1.00  0.94           H  
ATOM    694 2HG  LYS A  47      -5.077  -1.299  -7.661  1.00  0.94           H  
ATOM    695 1HD  LYS A  47      -5.990  -2.763  -5.907  1.00  0.94           H  
ATOM    696 2HD  LYS A  47      -7.621  -2.177  -6.275  1.00  0.94           H  
ATOM    697 1HE  LYS A  47      -7.402  -3.009  -8.593  1.00  0.94           H  
ATOM    698 2HE  LYS A  47      -5.757  -3.573  -8.240  1.00  0.94           H  
ATOM    699 1HZ  LYS A  47      -7.352  -5.347  -8.086  1.00  0.94           H  
ATOM    700 2HZ  LYS A  47      -6.683  -5.063  -6.606  1.00  0.94           H  
ATOM    701 3HZ  LYS A  47      -8.216  -4.545  -6.932  1.00  0.94           H  
ATOM    702  N   ALA A  48      -6.299   3.307  -5.640  1.00  0.83           N  
ATOM    703  CA  ALA A  48      -6.513   4.358  -4.648  1.00  0.83           C  
ATOM    704  C   ALA A  48      -7.357   3.817  -3.523  1.00  0.83           C  
ATOM    705  O   ALA A  48      -8.583   3.930  -3.537  1.00  0.83           O  
ATOM    706  CB  ALA A  48      -7.155   5.583  -5.267  1.00  0.83           C  
ATOM    707  H   ALA A  48      -6.855   3.313  -6.485  1.00  0.83           H  
ATOM    708  HA  ALA A  48      -5.556   4.633  -4.220  1.00  0.83           H  
ATOM    709 1HB  ALA A  48      -7.286   6.348  -4.502  1.00  0.83           H  
ATOM    710 2HB  ALA A  48      -6.514   5.975  -6.058  1.00  0.83           H  
ATOM    711 3HB  ALA A  48      -8.125   5.321  -5.686  1.00  0.83           H  
ATOM    712  N   TYR A  49      -6.690   3.168  -2.584  1.00  0.77           N  
ATOM    713  CA  TYR A  49      -7.364   2.488  -1.490  1.00  0.77           C  
ATOM    714  C   TYR A  49      -8.190   3.442  -0.652  1.00  0.77           C  
ATOM    715  O   TYR A  49      -9.285   3.094  -0.207  1.00  0.77           O  
ATOM    716  CB  TYR A  49      -6.373   1.744  -0.602  1.00  0.77           C  
ATOM    717  CG  TYR A  49      -5.892   0.430  -1.190  1.00  0.77           C  
ATOM    718  CD1 TYR A  49      -6.539  -0.121  -2.289  1.00  0.77           C  
ATOM    719  CD2 TYR A  49      -4.845  -0.252  -0.596  1.00  0.77           C  
ATOM    720  CE1 TYR A  49      -6.126  -1.335  -2.796  1.00  0.77           C  
ATOM    721  CE2 TYR A  49      -4.439  -1.473  -1.103  1.00  0.77           C  
ATOM    722  CZ  TYR A  49      -5.073  -2.010  -2.202  1.00  0.77           C  
ATOM    723  OH  TYR A  49      -4.663  -3.223  -2.711  1.00  0.77           O  
ATOM    724  H   TYR A  49      -5.669   3.163  -2.659  1.00  0.77           H  
ATOM    725  HA  TYR A  49      -8.052   1.760  -1.918  1.00  0.77           H  
ATOM    726 1HB  TYR A  49      -5.499   2.381  -0.429  1.00  0.77           H  
ATOM    727 2HB  TYR A  49      -6.829   1.543   0.365  1.00  0.77           H  
ATOM    728  HD1 TYR A  49      -7.373   0.404  -2.755  1.00  0.77           H  
ATOM    729  HD2 TYR A  49      -4.344   0.171   0.273  1.00  0.77           H  
ATOM    730  HE1 TYR A  49      -6.632  -1.761  -3.657  1.00  0.77           H  
ATOM    731  HE2 TYR A  49      -3.614  -2.010  -0.635  1.00  0.77           H  
ATOM    732  HH  TYR A  49      -3.970  -3.587  -2.154  1.00  0.77           H  
ATOM    733  N   ARG A  50      -7.668   4.641  -0.408  1.00  0.74           N  
ATOM    734  CA  ARG A  50      -8.455   5.587   0.381  1.00  0.74           C  
ATOM    735  C   ARG A  50      -8.116   7.056   0.172  1.00  0.74           C  
ATOM    736  O   ARG A  50      -6.975   7.430  -0.138  1.00  0.74           O  
ATOM    737  CB  ARG A  50      -8.383   5.232   1.869  1.00  0.74           C  
ATOM    738  CG  ARG A  50      -7.003   5.213   2.451  1.00  0.74           C  
ATOM    739  CD  ARG A  50      -6.959   4.739   3.861  1.00  0.74           C  
ATOM    740  NE  ARG A  50      -7.534   5.685   4.795  1.00  0.74           N  
ATOM    741  CZ  ARG A  50      -7.851   5.419   6.061  1.00  0.74           C  
ATOM    742  NH1 ARG A  50      -7.683   4.219   6.584  1.00  0.74           N  
ATOM    743  NH2 ARG A  50      -8.334   6.404   6.759  1.00  0.74           N  
ATOM    744  H   ARG A  50      -6.744   4.863  -0.787  1.00  0.74           H  
ATOM    745  HA  ARG A  50      -9.498   5.460   0.084  1.00  0.74           H  
ATOM    746 1HB  ARG A  50      -8.956   5.966   2.440  1.00  0.74           H  
ATOM    747 2HB  ARG A  50      -8.835   4.258   2.047  1.00  0.74           H  
ATOM    748 1HG  ARG A  50      -6.386   4.548   1.862  1.00  0.74           H  
ATOM    749 2HG  ARG A  50      -6.616   6.214   2.422  1.00  0.74           H  
ATOM    750 1HD  ARG A  50      -7.507   3.803   3.944  1.00  0.74           H  
ATOM    751 2HD  ARG A  50      -5.919   4.578   4.145  1.00  0.74           H  
ATOM    752  HE  ARG A  50      -7.697   6.665   4.497  1.00  0.74           H  
ATOM    753 1HH1 ARG A  50      -7.305   3.472   6.019  1.00  0.74           H  
ATOM    754 2HH1 ARG A  50      -7.932   4.049   7.547  1.00  0.74           H  
ATOM    755 1HH2 ARG A  50      -8.421   7.316   6.272  1.00  0.74           H  
ATOM    756 2HH2 ARG A  50      -8.598   6.287   7.720  1.00  0.74           H  
ATOM    757  N   VAL A  51      -9.153   7.882   0.359  1.00  0.73           N  
ATOM    758  CA  VAL A  51      -9.070   9.337   0.307  1.00  0.73           C  
ATOM    759  C   VAL A  51      -9.577   9.991   1.590  1.00  0.73           C  
ATOM    760  O   VAL A  51     -10.708   9.749   2.018  1.00  0.73           O  
ATOM    761  CB  VAL A  51      -9.853   9.898  -0.904  1.00  0.73           C  
ATOM    762  CG1 VAL A  51      -9.823  11.384  -0.869  1.00  0.73           C  
ATOM    763  CG2 VAL A  51      -9.203   9.427  -2.184  1.00  0.73           C  
ATOM    764  H   VAL A  51     -10.049   7.473   0.583  1.00  0.73           H  
ATOM    765  HA  VAL A  51      -8.028   9.605   0.179  1.00  0.73           H  
ATOM    766  HB  VAL A  51     -10.891   9.572  -0.867  1.00  0.73           H  
ATOM    767 1HG1 VAL A  51     -10.349  11.790  -1.733  1.00  0.73           H  
ATOM    768 2HG1 VAL A  51     -10.289  11.747   0.045  1.00  0.73           H  
ATOM    769 3HG1 VAL A  51      -8.814  11.672  -0.884  1.00  0.73           H  
ATOM    770 1HG2 VAL A  51      -9.738   9.840  -3.020  1.00  0.73           H  
ATOM    771 2HG2 VAL A  51      -8.169   9.774  -2.205  1.00  0.73           H  
ATOM    772 3HG2 VAL A  51      -9.222   8.343  -2.242  1.00  0.73           H  
ATOM    773  N   ASP A  52      -8.720  10.820   2.184  1.00  0.75           N  
ATOM    774  CA  ASP A  52      -9.004  11.534   3.428  1.00  0.75           C  
ATOM    775  C   ASP A  52      -8.683  13.036   3.305  1.00  0.75           C  
ATOM    776  O   ASP A  52      -7.523  13.371   3.099  1.00  0.75           O  
ATOM    777  CB  ASP A  52      -8.187  10.942   4.578  1.00  0.75           C  
ATOM    778  CG  ASP A  52      -8.638   9.534   5.000  1.00  0.75           C  
ATOM    779  OD1 ASP A  52      -9.698   9.407   5.555  1.00  0.75           O  
ATOM    780  OD2 ASP A  52      -7.908   8.594   4.779  1.00  0.75           O  
ATOM    781  H   ASP A  52      -7.823  10.964   1.718  1.00  0.75           H  
ATOM    782  HA  ASP A  52     -10.043  11.368   3.674  1.00  0.75           H  
ATOM    783 1HB  ASP A  52      -7.136  10.898   4.287  1.00  0.75           H  
ATOM    784 2HB  ASP A  52      -8.258  11.604   5.444  1.00  0.75           H  
ATOM    785  N   PRO A  53      -9.644  13.959   3.473  1.00  0.80           N  
ATOM    786  CA  PRO A  53      -9.467  15.408   3.366  1.00  0.80           C  
ATOM    787  C   PRO A  53      -8.358  15.948   4.273  1.00  0.80           C  
ATOM    788  O   PRO A  53      -8.171  15.468   5.395  1.00  0.80           O  
ATOM    789  CB  PRO A  53     -10.833  15.937   3.827  1.00  0.80           C  
ATOM    790  CG  PRO A  53     -11.804  14.833   3.481  1.00  0.80           C  
ATOM    791  CD  PRO A  53     -11.045  13.547   3.723  1.00  0.80           C  
ATOM    792  HA  PRO A  53      -9.295  15.685   2.321  1.00  0.80           H  
ATOM    793 1HB  PRO A  53     -10.800  16.166   4.902  1.00  0.80           H  
ATOM    794 2HB  PRO A  53     -11.055  16.884   3.309  1.00  0.80           H  
ATOM    795 1HG  PRO A  53     -12.709  14.915   4.104  1.00  0.80           H  
ATOM    796 2HG  PRO A  53     -12.129  14.936   2.435  1.00  0.80           H  
ATOM    797 1HD  PRO A  53     -11.175  13.186   4.757  1.00  0.80           H  
ATOM    798 2HD  PRO A  53     -11.397  12.824   2.966  1.00  0.80           H  
ATOM    799  N   VAL A  54      -7.635  16.958   3.783  1.00  0.86           N  
ATOM    800  CA  VAL A  54      -6.567  17.599   4.551  1.00  0.86           C  
ATOM    801  C   VAL A  54      -7.210  18.524   5.596  1.00  0.86           C  
ATOM    802  O   VAL A  54      -7.883  19.478   5.214  1.00  0.86           O  
ATOM    803  CB  VAL A  54      -5.668  18.452   3.627  1.00  0.86           C  
ATOM    804  CG1 VAL A  54      -4.633  19.205   4.407  1.00  0.86           C  
ATOM    805  CG2 VAL A  54      -4.968  17.595   2.614  1.00  0.86           C  
ATOM    806  H   VAL A  54      -7.848  17.299   2.844  1.00  0.86           H  
ATOM    807  HA  VAL A  54      -5.975  16.814   5.002  1.00  0.86           H  
ATOM    808  HB  VAL A  54      -6.296  19.158   3.124  1.00  0.86           H  
ATOM    809 1HG1 VAL A  54      -4.052  19.806   3.715  1.00  0.86           H  
ATOM    810 2HG1 VAL A  54      -5.115  19.848   5.120  1.00  0.86           H  
ATOM    811 3HG1 VAL A  54      -3.976  18.509   4.919  1.00  0.86           H  
ATOM    812 1HG2 VAL A  54      -4.370  18.226   1.964  1.00  0.86           H  
ATOM    813 2HG2 VAL A  54      -4.336  16.901   3.093  1.00  0.86           H  
ATOM    814 3HG2 VAL A  54      -5.681  17.077   2.048  1.00  0.86           H  
ATOM    815  N   PRO A  55      -6.946  18.351   6.905  1.00  0.93           N  
ATOM    816  CA  PRO A  55      -7.586  19.064   8.008  1.00  0.93           C  
ATOM    817  C   PRO A  55      -7.384  20.576   8.021  1.00  0.93           C  
ATOM    818  O   PRO A  55      -8.144  21.299   8.660  1.00  0.93           O  
ATOM    819  CB  PRO A  55      -6.947  18.415   9.243  1.00  0.93           C  
ATOM    820  CG  PRO A  55      -5.632  17.855   8.758  1.00  0.93           C  
ATOM    821  CD  PRO A  55      -5.895  17.409   7.339  1.00  0.93           C  
ATOM    822  HA  PRO A  55      -8.666  18.837   7.979  1.00  0.93           H  
ATOM    823 1HB  PRO A  55      -6.819  19.170  10.033  1.00  0.93           H  
ATOM    824 2HB  PRO A  55      -7.615  17.640   9.646  1.00  0.93           H  
ATOM    825 1HG  PRO A  55      -4.848  18.625   8.823  1.00  0.93           H  
ATOM    826 2HG  PRO A  55      -5.314  17.025   9.408  1.00  0.93           H  
ATOM    827 1HD  PRO A  55      -4.971  17.543   6.784  1.00  0.93           H  
ATOM    828 2HD  PRO A  55      -6.270  16.369   7.305  1.00  0.93           H  
ATOM    829  N   GLY A  56      -6.355  21.062   7.336  1.00  0.98           N  
ATOM    830  CA  GLY A  56      -6.088  22.494   7.309  1.00  0.98           C  
ATOM    831  C   GLY A  56      -6.867  23.251   6.224  1.00  0.98           C  
ATOM    832  O   GLY A  56      -6.728  24.471   6.109  1.00  0.98           O  
ATOM    833  H   GLY A  56      -5.752  20.441   6.825  1.00  0.98           H  
ATOM    834 1HA  GLY A  56      -6.326  22.918   8.284  1.00  0.98           H  
ATOM    835 2HA  GLY A  56      -5.021  22.650   7.157  1.00  0.98           H  
ATOM    836  N   THR A  57      -7.656  22.541   5.415  1.00  1.00           N  
ATOM    837  CA  THR A  57      -8.398  23.178   4.325  1.00  1.00           C  
ATOM    838  C   THR A  57      -9.733  22.516   3.968  1.00  1.00           C  
ATOM    839  O   THR A  57     -10.245  21.652   4.673  1.00  1.00           O  
ATOM    840  CB  THR A  57      -7.503  23.270   3.067  1.00  1.00           C  
ATOM    841  OG1 THR A  57      -8.153  24.068   2.046  1.00  1.00           O  
ATOM    842  CG2 THR A  57      -7.209  21.932   2.561  1.00  1.00           C  
ATOM    843  H   THR A  57      -7.746  21.531   5.544  1.00  1.00           H  
ATOM    844  HA  THR A  57      -8.625  24.198   4.636  1.00  1.00           H  
ATOM    845  HB  THR A  57      -6.562  23.750   3.329  1.00  1.00           H  
ATOM    846  HG1 THR A  57      -7.674  23.994   1.181  1.00  1.00           H  
ATOM    847 1HG2 THR A  57      -6.580  22.050   1.710  1.00  1.00           H  
ATOM    848 2HG2 THR A  57      -6.697  21.372   3.331  1.00  1.00           H  
ATOM    849 3HG2 THR A  57      -8.116  21.413   2.282  1.00  1.00           H  
ATOM    850  N   ASN A  58     -10.314  22.991   2.870  1.00  0.97           N  
ATOM    851  CA  ASN A  58     -11.565  22.498   2.329  1.00  0.97           C  
ATOM    852  C   ASN A  58     -11.360  22.009   0.897  1.00  0.97           C  
ATOM    853  O   ASN A  58     -12.246  21.377   0.319  1.00  0.97           O  
ATOM    854  CB  ASN A  58     -12.632  23.574   2.369  1.00  0.97           C  
ATOM    855  CG  ASN A  58     -12.999  23.988   3.775  1.00  0.97           C  
ATOM    856  OD1 ASN A  58     -13.728  23.277   4.474  1.00  0.97           O  
ATOM    857  ND2 ASN A  58     -12.511  25.129   4.198  1.00  0.97           N  
ATOM    858  H   ASN A  58      -9.819  23.710   2.378  1.00  0.97           H  
ATOM    859  HA  ASN A  58     -11.895  21.645   2.923  1.00  0.97           H  
ATOM    860 1HB  ASN A  58     -12.279  24.450   1.823  1.00  0.97           H  
ATOM    861 2HB  ASN A  58     -13.527  23.213   1.864  1.00  0.97           H  
ATOM    862 1HD2 ASN A  58     -12.725  25.452   5.121  1.00  0.97           H  
ATOM    863 2HD2 ASN A  58     -11.928  25.677   3.598  1.00  0.97           H  
ATOM    864  N   ASP A  59     -10.198  22.328   0.312  1.00  0.91           N  
ATOM    865  CA  ASP A  59      -9.961  21.975  -1.097  1.00  0.91           C  
ATOM    866  C   ASP A  59      -8.831  20.982  -1.361  1.00  0.91           C  
ATOM    867  O   ASP A  59      -8.393  20.855  -2.498  1.00  0.91           O  
ATOM    868  CB  ASP A  59      -9.698  23.239  -1.931  1.00  0.91           C  
ATOM    869  CG  ASP A  59      -8.431  24.032  -1.509  1.00  0.91           C  
ATOM    870  OD1 ASP A  59      -7.820  23.673  -0.522  1.00  0.91           O  
ATOM    871  OD2 ASP A  59      -8.095  24.979  -2.183  1.00  0.91           O  
ATOM    872  H   ASP A  59      -9.498  22.843   0.845  1.00  0.91           H  
ATOM    873  HA  ASP A  59     -10.875  21.522  -1.480  1.00  0.91           H  
ATOM    874 1HB  ASP A  59      -9.594  22.958  -2.980  1.00  0.91           H  
ATOM    875 2HB  ASP A  59     -10.560  23.902  -1.857  1.00  0.91           H  
ATOM    876  N   GLN A  60      -8.368  20.271  -0.346  1.00  0.84           N  
ATOM    877  CA  GLN A  60      -7.282  19.310  -0.557  1.00  0.84           C  
ATOM    878  C   GLN A  60      -7.567  17.999   0.120  1.00  0.84           C  
ATOM    879  O   GLN A  60      -8.264  17.954   1.140  1.00  0.84           O  
ATOM    880  CB  GLN A  60      -5.950  19.817  -0.023  1.00  0.84           C  
ATOM    881  CG  GLN A  60      -5.433  21.051  -0.632  1.00  0.84           C  
ATOM    882  CD  GLN A  60      -4.180  21.487   0.048  1.00  0.84           C  
ATOM    883  OE1 GLN A  60      -3.798  20.886   1.065  1.00  0.84           O  
ATOM    884  NE2 GLN A  60      -3.536  22.522  -0.473  1.00  0.84           N  
ATOM    885  H   GLN A  60      -8.764  20.401   0.572  1.00  0.84           H  
ATOM    886  HA  GLN A  60      -7.181  19.117  -1.625  1.00  0.84           H  
ATOM    887 1HB  GLN A  60      -6.008  19.949   1.026  1.00  0.84           H  
ATOM    888 2HB  GLN A  60      -5.199  19.048  -0.205  1.00  0.84           H  
ATOM    889 1HG  GLN A  60      -5.218  20.833  -1.649  1.00  0.84           H  
ATOM    890 2HG  GLN A  60      -6.165  21.848  -0.575  1.00  0.84           H  
ATOM    891 1HE2 GLN A  60      -2.694  22.862  -0.057  1.00  0.84           H  
ATOM    892 2HE2 GLN A  60      -3.904  22.973  -1.289  1.00  0.84           H  
ATOM    893  N   TYR A  61      -6.968  16.942  -0.404  1.00  0.78           N  
ATOM    894  CA  TYR A  61      -7.100  15.632   0.197  1.00  0.78           C  
ATOM    895  C   TYR A  61      -5.833  14.812   0.155  1.00  0.78           C  
ATOM    896  O   TYR A  61      -4.934  15.051  -0.645  1.00  0.78           O  
ATOM    897  CB  TYR A  61      -8.207  14.873  -0.507  1.00  0.78           C  
ATOM    898  CG  TYR A  61      -7.943  14.548  -1.980  1.00  0.78           C  
ATOM    899  CD1 TYR A  61      -7.378  13.351  -2.329  1.00  0.78           C  
ATOM    900  CD2 TYR A  61      -8.295  15.443  -2.981  1.00  0.78           C  
ATOM    901  CE1 TYR A  61      -7.192  13.032  -3.622  1.00  0.78           C  
ATOM    902  CE2 TYR A  61      -8.078  15.097  -4.299  1.00  0.78           C  
ATOM    903  CZ  TYR A  61      -7.538  13.885  -4.596  1.00  0.78           C  
ATOM    904  OH  TYR A  61      -7.301  13.521  -5.870  1.00  0.78           O  
ATOM    905  H   TYR A  61      -6.429  17.052  -1.263  1.00  0.78           H  
ATOM    906  HA  TYR A  61      -7.357  15.748   1.240  1.00  0.78           H  
ATOM    907 1HB  TYR A  61      -8.377  13.933   0.023  1.00  0.78           H  
ATOM    908 2HB  TYR A  61      -9.131  15.445  -0.446  1.00  0.78           H  
ATOM    909  HD1 TYR A  61      -7.083  12.654  -1.567  1.00  0.78           H  
ATOM    910  HD2 TYR A  61      -8.740  16.402  -2.725  1.00  0.78           H  
ATOM    911  HE1 TYR A  61      -6.754  12.101  -3.892  1.00  0.78           H  
ATOM    912  HE2 TYR A  61      -8.341  15.773  -5.095  1.00  0.78           H  
ATOM    913  HH  TYR A  61      -7.023  12.598  -5.888  1.00  0.78           H  
ATOM    914  N   PHE A  62      -5.771  13.824   1.020  1.00  0.74           N  
ATOM    915  CA  PHE A  62      -4.698  12.865   0.984  1.00  0.74           C  
ATOM    916  C   PHE A  62      -5.187  11.629   0.265  1.00  0.74           C  
ATOM    917  O   PHE A  62      -6.344  11.233   0.427  1.00  0.74           O  
ATOM    918  CB  PHE A  62      -4.236  12.477   2.377  1.00  0.74           C  
ATOM    919  CG  PHE A  62      -3.492  13.529   3.139  1.00  0.74           C  
ATOM    920  CD1 PHE A  62      -4.108  14.226   4.171  1.00  0.74           C  
ATOM    921  CD2 PHE A  62      -2.169  13.835   2.818  1.00  0.74           C  
ATOM    922  CE1 PHE A  62      -3.409  15.188   4.881  1.00  0.74           C  
ATOM    923  CE2 PHE A  62      -1.481  14.807   3.518  1.00  0.74           C  
ATOM    924  CZ  PHE A  62      -2.101  15.481   4.552  1.00  0.74           C  
ATOM    925  H   PHE A  62      -6.499  13.711   1.712  1.00  0.74           H  
ATOM    926  HA  PHE A  62      -3.860  13.286   0.438  1.00  0.74           H  
ATOM    927 1HB  PHE A  62      -5.116  12.218   2.965  1.00  0.74           H  
ATOM    928 2HB  PHE A  62      -3.651  11.602   2.324  1.00  0.74           H  
ATOM    929  HD1 PHE A  62      -5.150  13.995   4.427  1.00  0.74           H  
ATOM    930  HD2 PHE A  62      -1.678  13.295   2.001  1.00  0.74           H  
ATOM    931  HE1 PHE A  62      -3.894  15.715   5.692  1.00  0.74           H  
ATOM    932  HE2 PHE A  62      -0.447  15.041   3.260  1.00  0.74           H  
ATOM    933  HZ  PHE A  62      -1.556  16.243   5.107  1.00  0.74           H  
ATOM    934  N   SER A  63      -4.301  10.986  -0.478  1.00  0.75           N  
ATOM    935  CA  SER A  63      -4.669   9.761  -1.163  1.00  0.75           C  
ATOM    936  C   SER A  63      -3.609   8.695  -1.069  1.00  0.75           C  
ATOM    937  O   SER A  63      -2.434   8.917  -1.380  1.00  0.75           O  
ATOM    938  CB  SER A  63      -4.968  10.027  -2.608  1.00  0.75           C  
ATOM    939  OG  SER A  63      -5.259   8.838  -3.271  1.00  0.75           O  
ATOM    940  H   SER A  63      -3.374  11.391  -0.598  1.00  0.75           H  
ATOM    941  HA  SER A  63      -5.571   9.370  -0.697  1.00  0.75           H  
ATOM    942 1HB  SER A  63      -5.811  10.672  -2.651  1.00  0.75           H  
ATOM    943 2HB  SER A  63      -4.127  10.525  -3.079  1.00  0.75           H  
ATOM    944  HG  SER A  63      -5.749   8.297  -2.634  1.00  0.75           H  
ATOM    945  N   TYR A  64      -4.055   7.535  -0.613  1.00  0.79           N  
ATOM    946  CA  TYR A  64      -3.216   6.373  -0.403  1.00  0.79           C  
ATOM    947  C   TYR A  64      -3.402   5.378  -1.541  1.00  0.79           C  
ATOM    948  O   TYR A  64      -4.496   4.806  -1.717  1.00  0.79           O  
ATOM    949  CB  TYR A  64      -3.600   5.741   0.917  1.00  0.79           C  
ATOM    950  CG  TYR A  64      -3.328   6.595   2.146  1.00  0.79           C  
ATOM    951  CD1 TYR A  64      -4.221   7.612   2.498  1.00  0.79           C  
ATOM    952  CD2 TYR A  64      -2.228   6.332   2.948  1.00  0.79           C  
ATOM    953  CE1 TYR A  64      -4.006   8.365   3.636  1.00  0.79           C  
ATOM    954  CE2 TYR A  64      -2.012   7.081   4.093  1.00  0.79           C  
ATOM    955  CZ  TYR A  64      -2.893   8.096   4.438  1.00  0.79           C  
ATOM    956  OH  TYR A  64      -2.669   8.840   5.575  1.00  0.79           O  
ATOM    957  H   TYR A  64      -5.050   7.461  -0.394  1.00  0.79           H  
ATOM    958  HA  TYR A  64      -2.172   6.684  -0.380  1.00  0.79           H  
ATOM    959 1HB  TYR A  64      -4.648   5.525   0.882  1.00  0.79           H  
ATOM    960 2HB  TYR A  64      -3.075   4.797   1.032  1.00  0.79           H  
ATOM    961  HD1 TYR A  64      -5.091   7.817   1.871  1.00  0.79           H  
ATOM    962  HD2 TYR A  64      -1.538   5.533   2.680  1.00  0.79           H  
ATOM    963  HE1 TYR A  64      -4.707   9.159   3.904  1.00  0.79           H  
ATOM    964  HE2 TYR A  64      -1.147   6.874   4.724  1.00  0.79           H  
ATOM    965  HH  TYR A  64      -1.878   8.520   6.015  1.00  0.79           H  
ATOM    966  N   ILE A  65      -2.328   5.218  -2.321  1.00  0.88           N  
ATOM    967  CA  ILE A  65      -2.315   4.391  -3.517  1.00  0.88           C  
ATOM    968  C   ILE A  65      -1.358   3.191  -3.430  1.00  0.88           C  
ATOM    969  O   ILE A  65      -0.172   3.309  -3.087  1.00  0.88           O  
ATOM    970  CB  ILE A  65      -2.016   5.270  -4.750  1.00  0.88           C  
ATOM    971  CG1 ILE A  65      -3.165   6.337  -4.911  1.00  0.88           C  
ATOM    972  CG2 ILE A  65      -1.899   4.412  -5.987  1.00  0.88           C  
ATOM    973  CD1 ILE A  65      -2.936   7.406  -5.922  1.00  0.88           C  
ATOM    974  H   ILE A  65      -1.477   5.726  -2.076  1.00  0.88           H  
ATOM    975  HA  ILE A  65      -3.312   4.002  -3.647  1.00  0.88           H  
ATOM    976  HB  ILE A  65      -1.086   5.810  -4.586  1.00  0.88           H  
ATOM    977 1HG1 ILE A  65      -4.049   5.826  -5.211  1.00  0.88           H  
ATOM    978 2HG1 ILE A  65      -3.341   6.823  -3.956  1.00  0.88           H  
ATOM    979 1HG2 ILE A  65      -1.682   5.040  -6.846  1.00  0.88           H  
ATOM    980 2HG2 ILE A  65      -1.091   3.693  -5.853  1.00  0.88           H  
ATOM    981 3HG2 ILE A  65      -2.834   3.878  -6.152  1.00  0.88           H  
ATOM    982 1HD1 ILE A  65      -3.808   8.068  -5.956  1.00  0.88           H  
ATOM    983 2HD1 ILE A  65      -2.071   7.976  -5.661  1.00  0.88           H  
ATOM    984 3HD1 ILE A  65      -2.792   6.955  -6.890  1.00  0.88           H  
ATOM    985  N   ALA A  66      -1.895   2.008  -3.686  1.00  1.00           N  
ATOM    986  CA  ALA A  66      -1.120   0.775  -3.628  1.00  1.00           C  
ATOM    987  C   ALA A  66      -0.731   0.306  -5.012  1.00  1.00           C  
ATOM    988  O   ALA A  66      -1.380   0.646  -5.998  1.00  1.00           O  
ATOM    989  CB  ALA A  66      -1.900  -0.294  -2.912  1.00  1.00           C  
ATOM    990  H   ALA A  66      -2.882   1.973  -3.942  1.00  1.00           H  
ATOM    991  HA  ALA A  66      -0.202   0.968  -3.078  1.00  1.00           H  
ATOM    992 1HB  ALA A  66      -1.306  -1.205  -2.851  1.00  1.00           H  
ATOM    993 2HB  ALA A  66      -2.138   0.055  -1.913  1.00  1.00           H  
ATOM    994 3HB  ALA A  66      -2.820  -0.494  -3.464  1.00  1.00           H  
ATOM    995  N   TYR A  67       0.303  -0.514  -5.079  1.00  1.16           N  
ATOM    996  CA  TYR A  67       0.767  -1.099  -6.327  1.00  1.16           C  
ATOM    997  C   TYR A  67       1.470  -2.428  -6.080  1.00  1.16           C  
ATOM    998  O   TYR A  67       2.020  -2.664  -5.003  1.00  1.16           O  
ATOM    999  CB  TYR A  67       1.683  -0.105  -7.064  1.00  1.16           C  
ATOM   1000  CG  TYR A  67       2.829   0.412  -6.221  1.00  1.16           C  
ATOM   1001  CD1 TYR A  67       4.013  -0.272  -6.164  1.00  1.16           C  
ATOM   1002  CD2 TYR A  67       2.682   1.612  -5.504  1.00  1.16           C  
ATOM   1003  CE1 TYR A  67       5.040   0.206  -5.380  1.00  1.16           C  
ATOM   1004  CE2 TYR A  67       3.729   2.087  -4.728  1.00  1.16           C  
ATOM   1005  CZ  TYR A  67       4.899   1.372  -4.664  1.00  1.16           C  
ATOM   1006  OH  TYR A  67       5.942   1.794  -3.882  1.00  1.16           O  
ATOM   1007  H   TYR A  67       0.795  -0.751  -4.230  1.00  1.16           H  
ATOM   1008  HA  TYR A  67      -0.099  -1.303  -6.959  1.00  1.16           H  
ATOM   1009 1HB  TYR A  67       2.103  -0.592  -7.945  1.00  1.16           H  
ATOM   1010 2HB  TYR A  67       1.097   0.748  -7.409  1.00  1.16           H  
ATOM   1011  HD1 TYR A  67       4.131  -1.200  -6.729  1.00  1.16           H  
ATOM   1012  HD2 TYR A  67       1.744   2.170  -5.551  1.00  1.16           H  
ATOM   1013  HE1 TYR A  67       5.968  -0.332  -5.319  1.00  1.16           H  
ATOM   1014  HE2 TYR A  67       3.622   3.013  -4.161  1.00  1.16           H  
ATOM   1015  HH  TYR A  67       5.650   2.509  -3.311  1.00  1.16           H  
ATOM   1016  N   GLU A  68       1.452  -3.284  -7.097  1.00  1.34           N  
ATOM   1017  CA  GLU A  68       2.098  -4.591  -7.051  1.00  1.34           C  
ATOM   1018  C   GLU A  68       3.542  -4.537  -7.508  1.00  1.34           C  
ATOM   1019  O   GLU A  68       3.895  -3.760  -8.392  1.00  1.34           O  
ATOM   1020  CB  GLU A  68       1.338  -5.581  -7.937  1.00  1.34           C  
ATOM   1021  CG  GLU A  68      -0.112  -5.833  -7.530  1.00  1.34           C  
ATOM   1022  CD  GLU A  68      -0.248  -6.566  -6.220  1.00  1.34           C  
ATOM   1023  OE1 GLU A  68       0.344  -7.612  -6.076  1.00  1.34           O  
ATOM   1024  OE2 GLU A  68      -0.950  -6.081  -5.365  1.00  1.34           O  
ATOM   1025  H   GLU A  68       0.967  -3.015  -7.942  1.00  1.34           H  
ATOM   1026  HA  GLU A  68       2.080  -4.949  -6.021  1.00  1.34           H  
ATOM   1027 1HB  GLU A  68       1.333  -5.213  -8.966  1.00  1.34           H  
ATOM   1028 2HB  GLU A  68       1.857  -6.540  -7.942  1.00  1.34           H  
ATOM   1029 1HG  GLU A  68      -0.628  -4.875  -7.456  1.00  1.34           H  
ATOM   1030 2HG  GLU A  68      -0.597  -6.412  -8.317  1.00  1.34           H  
ATOM   1031  N   CYS A  69       4.363  -5.453  -7.001  1.00  1.52           N  
ATOM   1032  CA  CYS A  69       5.762  -5.525  -7.424  1.00  1.52           C  
ATOM   1033  C   CYS A  69       5.906  -5.915  -8.887  1.00  1.52           C  
ATOM   1034  O   CYS A  69       6.865  -5.530  -9.553  1.00  1.52           O  
ATOM   1035  CB  CYS A  69       6.540  -6.507  -6.556  1.00  1.52           C  
ATOM   1036  SG  CYS A  69       6.751  -5.973  -4.843  1.00  1.52           S  
ATOM   1037  H   CYS A  69       4.019  -6.084  -6.290  1.00  1.52           H  
ATOM   1038  HA  CYS A  69       6.206  -4.552  -7.301  1.00  1.52           H  
ATOM   1039 1HB  CYS A  69       6.031  -7.471  -6.552  1.00  1.52           H  
ATOM   1040 2HB  CYS A  69       7.531  -6.663  -6.985  1.00  1.52           H  
ATOM   1041  HG  CYS A  69       7.416  -4.851  -5.135  1.00  1.52           H  
ATOM   1042  N   ASP A  70       4.908  -6.617  -9.418  1.00  1.68           N  
ATOM   1043  CA  ASP A  70       4.918  -7.052 -10.810  1.00  1.68           C  
ATOM   1044  C   ASP A  70       4.932  -5.860 -11.777  1.00  1.68           C  
ATOM   1045  O   ASP A  70       5.308  -5.996 -12.941  1.00  1.68           O  
ATOM   1046  CB  ASP A  70       3.722  -7.961 -11.090  1.00  1.68           C  
ATOM   1047  CG  ASP A  70       3.860  -9.330 -10.410  1.00  1.68           C  
ATOM   1048  OD1 ASP A  70       4.929  -9.624  -9.927  1.00  1.68           O  
ATOM   1049  OD2 ASP A  70       2.912 -10.073 -10.397  1.00  1.68           O  
ATOM   1050  H   ASP A  70       4.129  -6.875  -8.829  1.00  1.68           H  
ATOM   1051  HA  ASP A  70       5.828  -7.628 -10.980  1.00  1.68           H  
ATOM   1052 1HB  ASP A  70       2.798  -7.477 -10.747  1.00  1.68           H  
ATOM   1053 2HB  ASP A  70       3.627  -8.120 -12.156  1.00  1.68           H  
ATOM   1054  N   LEU A  71       4.482  -4.699 -11.302  1.00  1.79           N  
ATOM   1055  CA  LEU A  71       4.451  -3.466 -12.069  1.00  1.79           C  
ATOM   1056  C   LEU A  71       5.842  -2.971 -12.490  1.00  1.79           C  
ATOM   1057  O   LEU A  71       5.950  -2.244 -13.481  1.00  1.79           O  
ATOM   1058  CB  LEU A  71       3.673  -2.397 -11.290  1.00  1.79           C  
ATOM   1059  CG  LEU A  71       3.407  -1.044 -12.002  1.00  1.79           C  
ATOM   1060  CD1 LEU A  71       2.661  -1.266 -13.304  1.00  1.79           C  
ATOM   1061  CD2 LEU A  71       2.556  -0.153 -11.066  1.00  1.79           C  
ATOM   1062  H   LEU A  71       4.193  -4.632 -10.327  1.00  1.79           H  
ATOM   1063  HA  LEU A  71       3.899  -3.655 -12.982  1.00  1.79           H  
ATOM   1064 1HB  LEU A  71       2.702  -2.816 -11.017  1.00  1.79           H  
ATOM   1065 2HB  LEU A  71       4.208  -2.189 -10.374  1.00  1.79           H  
ATOM   1066  HG  LEU A  71       4.354  -0.560 -12.224  1.00  1.79           H  
ATOM   1067 1HD1 LEU A  71       2.477  -0.304 -13.789  1.00  1.79           H  
ATOM   1068 2HD1 LEU A  71       3.254  -1.898 -13.963  1.00  1.79           H  
ATOM   1069 3HD1 LEU A  71       1.722  -1.744 -13.095  1.00  1.79           H  
ATOM   1070 1HD2 LEU A  71       2.373   0.799 -11.541  1.00  1.79           H  
ATOM   1071 2HD2 LEU A  71       1.608  -0.643 -10.858  1.00  1.79           H  
ATOM   1072 3HD2 LEU A  71       3.069   0.012 -10.139  1.00  1.79           H  
ATOM   1073  N   PHE A  72       6.898  -3.287 -11.713  1.00  1.87           N  
ATOM   1074  CA  PHE A  72       8.209  -2.710 -12.016  1.00  1.87           C  
ATOM   1075  C   PHE A  72       9.345  -3.702 -12.236  1.00  1.87           C  
ATOM   1076  O   PHE A  72       9.387  -4.786 -11.662  1.00  1.87           O  
ATOM   1077  CB  PHE A  72       8.624  -1.785 -10.887  1.00  1.87           C  
ATOM   1078  CG  PHE A  72       7.652  -0.724 -10.690  1.00  1.87           C  
ATOM   1079  CD1 PHE A  72       6.695  -0.835  -9.717  1.00  1.87           C  
ATOM   1080  CD2 PHE A  72       7.634   0.347 -11.501  1.00  1.87           C  
ATOM   1081  CE1 PHE A  72       5.756   0.144  -9.538  1.00  1.87           C  
ATOM   1082  CE2 PHE A  72       6.700   1.305 -11.346  1.00  1.87           C  
ATOM   1083  CZ  PHE A  72       5.756   1.226 -10.358  1.00  1.87           C  
ATOM   1084  H   PHE A  72       6.792  -3.937 -10.931  1.00  1.87           H  
ATOM   1085  HA  PHE A  72       8.113  -2.120 -12.925  1.00  1.87           H  
ATOM   1086 1HB  PHE A  72       8.712  -2.353  -9.966  1.00  1.87           H  
ATOM   1087 2HB  PHE A  72       9.596  -1.339 -11.102  1.00  1.87           H  
ATOM   1088  HD1 PHE A  72       6.698  -1.712  -9.090  1.00  1.87           H  
ATOM   1089  HD2 PHE A  72       8.375   0.431 -12.295  1.00  1.87           H  
ATOM   1090  HE1 PHE A  72       5.012   0.050  -8.757  1.00  1.87           H  
ATOM   1091  HE2 PHE A  72       6.711   2.119 -12.011  1.00  1.87           H  
ATOM   1092  HZ  PHE A  72       5.008   2.011 -10.241  1.00  1.87           H  
ATOM   1093  N   GLU A  73      10.306  -3.279 -13.052  1.00  1.91           N  
ATOM   1094  CA  GLU A  73      11.522  -4.042 -13.313  1.00  1.91           C  
ATOM   1095  C   GLU A  73      12.314  -4.301 -12.031  1.00  1.91           C  
ATOM   1096  O   GLU A  73      12.584  -3.374 -11.252  1.00  1.91           O  
ATOM   1097  CB  GLU A  73      12.387  -3.284 -14.326  1.00  1.91           C  
ATOM   1098  CG  GLU A  73      13.646  -4.014 -14.789  1.00  1.91           C  
ATOM   1099  CD  GLU A  73      14.424  -3.221 -15.821  1.00  1.91           C  
ATOM   1100  OE1 GLU A  73      14.030  -2.112 -16.103  1.00  1.91           O  
ATOM   1101  OE2 GLU A  73      15.398  -3.724 -16.333  1.00  1.91           O  
ATOM   1102  H   GLU A  73      10.188  -2.386 -13.506  1.00  1.91           H  
ATOM   1103  HA  GLU A  73      11.241  -5.006 -13.738  1.00  1.91           H  
ATOM   1104 1HB  GLU A  73      11.792  -3.054 -15.209  1.00  1.91           H  
ATOM   1105 2HB  GLU A  73      12.701  -2.335 -13.888  1.00  1.91           H  
ATOM   1106 1HG  GLU A  73      14.289  -4.190 -13.924  1.00  1.91           H  
ATOM   1107 2HG  GLU A  73      13.368  -4.981 -15.204  1.00  1.91           H  
ATOM   1108  N   GLU A  74      12.705  -5.554 -11.834  1.00  1.94           N  
ATOM   1109  CA  GLU A  74      13.448  -5.930 -10.645  1.00  1.94           C  
ATOM   1110  C   GLU A  74      14.761  -5.170 -10.564  1.00  1.94           C  
ATOM   1111  O   GLU A  74      15.487  -5.053 -11.548  1.00  1.94           O  
ATOM   1112  CB  GLU A  74      13.744  -7.436 -10.657  1.00  1.94           C  
ATOM   1113  CG  GLU A  74      12.523  -8.364 -10.483  1.00  1.94           C  
ATOM   1114  CD  GLU A  74      11.957  -8.400  -9.077  1.00  1.94           C  
ATOM   1115  OE1 GLU A  74      12.617  -7.949  -8.174  1.00  1.94           O  
ATOM   1116  OE2 GLU A  74      10.874  -8.909  -8.908  1.00  1.94           O  
ATOM   1117  H   GLU A  74      12.457  -6.259 -12.512  1.00  1.94           H  
ATOM   1118  HA  GLU A  74      12.850  -5.686  -9.768  1.00  1.94           H  
ATOM   1119 1HB  GLU A  74      14.223  -7.698 -11.600  1.00  1.94           H  
ATOM   1120 2HB  GLU A  74      14.451  -7.667  -9.861  1.00  1.94           H  
ATOM   1121 1HG  GLU A  74      11.738  -8.028 -11.162  1.00  1.94           H  
ATOM   1122 2HG  GLU A  74      12.809  -9.373 -10.777  1.00  1.94           H  
ATOM   1123  N   GLY A  75      15.052  -4.649  -9.387  1.00  1.95           N  
ATOM   1124  CA  GLY A  75      16.298  -3.951  -9.127  1.00  1.95           C  
ATOM   1125  C   GLY A  75      16.300  -2.454  -9.441  1.00  1.95           C  
ATOM   1126  O   GLY A  75      17.258  -1.768  -9.078  1.00  1.95           O  
ATOM   1127  H   GLY A  75      14.398  -4.777  -8.630  1.00  1.95           H  
ATOM   1128 1HA  GLY A  75      16.574  -4.098  -8.084  1.00  1.95           H  
ATOM   1129 2HA  GLY A  75      17.086  -4.429  -9.706  1.00  1.95           H  
ATOM   1130  N   SER A  76      15.245  -1.909 -10.071  1.00  1.95           N  
ATOM   1131  CA  SER A  76      15.332  -0.482 -10.389  1.00  1.95           C  
ATOM   1132  C   SER A  76      14.435   0.459  -9.599  1.00  1.95           C  
ATOM   1133  O   SER A  76      13.264   0.685  -9.932  1.00  1.95           O  
ATOM   1134  CB  SER A  76      15.059  -0.259 -11.853  1.00  1.95           C  
ATOM   1135  OG  SER A  76      15.112   1.123 -12.169  1.00  1.95           O  
ATOM   1136  H   SER A  76      14.439  -2.472 -10.363  1.00  1.95           H  
ATOM   1137  HA  SER A  76      16.357  -0.164 -10.207  1.00  1.95           H  
ATOM   1138 1HB  SER A  76      15.801  -0.799 -12.442  1.00  1.95           H  
ATOM   1139 2HB  SER A  76      14.079  -0.667 -12.113  1.00  1.95           H  
ATOM   1140  HG  SER A  76      15.235   1.164 -13.129  1.00  1.95           H  
ATOM   1141  N   LEU A  77      15.051   1.102  -8.612  1.00  1.93           N  
ATOM   1142  CA  LEU A  77      14.383   2.073  -7.761  1.00  1.93           C  
ATOM   1143  C   LEU A  77      13.963   3.255  -8.597  1.00  1.93           C  
ATOM   1144  O   LEU A  77      12.913   3.860  -8.367  1.00  1.93           O  
ATOM   1145  CB  LEU A  77      15.280   2.512  -6.607  1.00  1.93           C  
ATOM   1146  CG  LEU A  77      14.658   3.544  -5.637  1.00  1.93           C  
ATOM   1147  CD1 LEU A  77      13.376   2.999  -5.027  1.00  1.93           C  
ATOM   1148  CD2 LEU A  77      15.664   3.854  -4.545  1.00  1.93           C  
ATOM   1149  H   LEU A  77      16.016   0.862  -8.421  1.00  1.93           H  
ATOM   1150  HA  LEU A  77      13.489   1.621  -7.345  1.00  1.93           H  
ATOM   1151 1HB  LEU A  77      15.553   1.629  -6.027  1.00  1.93           H  
ATOM   1152 2HB  LEU A  77      16.189   2.946  -7.018  1.00  1.93           H  
ATOM   1153  HG  LEU A  77      14.414   4.454  -6.189  1.00  1.93           H  
ATOM   1154 1HD1 LEU A  77      12.945   3.742  -4.354  1.00  1.93           H  
ATOM   1155 2HD1 LEU A  77      12.668   2.773  -5.818  1.00  1.93           H  
ATOM   1156 3HD1 LEU A  77      13.603   2.113  -4.472  1.00  1.93           H  
ATOM   1157 1HD2 LEU A  77      15.242   4.590  -3.859  1.00  1.93           H  
ATOM   1158 2HD2 LEU A  77      15.900   2.939  -3.998  1.00  1.93           H  
ATOM   1159 3HD2 LEU A  77      16.574   4.255  -4.992  1.00  1.93           H  
ATOM   1160  N   ALA A  78      14.817   3.627  -9.549  1.00  1.89           N  
ATOM   1161  CA  ALA A  78      14.513   4.752 -10.407  1.00  1.89           C  
ATOM   1162  C   ALA A  78      13.224   4.520 -11.180  1.00  1.89           C  
ATOM   1163  O   ALA A  78      12.404   5.428 -11.275  1.00  1.89           O  
ATOM   1164  CB  ALA A  78      15.642   4.993 -11.386  1.00  1.89           C  
ATOM   1165  H   ALA A  78      15.665   3.096  -9.690  1.00  1.89           H  
ATOM   1166  HA  ALA A  78      14.381   5.633  -9.778  1.00  1.89           H  
ATOM   1167 1HB  ALA A  78      15.402   5.853 -12.010  1.00  1.89           H  
ATOM   1168 2HB  ALA A  78      16.564   5.185 -10.840  1.00  1.89           H  
ATOM   1169 3HB  ALA A  78      15.766   4.112 -12.015  1.00  1.89           H  
ATOM   1170  N   ASN A  79      12.986   3.300 -11.691  1.00  1.83           N  
ATOM   1171  CA  ASN A  79      11.737   3.105 -12.425  1.00  1.83           C  
ATOM   1172  C   ASN A  79      10.544   3.165 -11.484  1.00  1.83           C  
ATOM   1173  O   ASN A  79       9.492   3.721 -11.837  1.00  1.83           O  
ATOM   1174  CB  ASN A  79      11.753   1.808 -13.203  1.00  1.83           C  
ATOM   1175  CG  ASN A  79      12.661   1.888 -14.415  1.00  1.83           C  
ATOM   1176  OD1 ASN A  79      12.962   2.977 -14.920  1.00  1.83           O  
ATOM   1177  ND2 ASN A  79      13.096   0.753 -14.893  1.00  1.83           N  
ATOM   1178  H   ASN A  79      13.662   2.535 -11.616  1.00  1.83           H  
ATOM   1179  HA  ASN A  79      11.627   3.924 -13.136  1.00  1.83           H  
ATOM   1180 1HB  ASN A  79      12.100   1.001 -12.550  1.00  1.83           H  
ATOM   1181 2HB  ASN A  79      10.742   1.560 -13.524  1.00  1.83           H  
ATOM   1182 1HD2 ASN A  79      13.696   0.733 -15.696  1.00  1.83           H  
ATOM   1183 2HD2 ASN A  79      12.829  -0.109 -14.459  1.00  1.83           H  
ATOM   1184  N   LEU A  80      10.723   2.633 -10.270  1.00  1.77           N  
ATOM   1185  CA  LEU A  80       9.658   2.652  -9.278  1.00  1.77           C  
ATOM   1186  C   LEU A  80       9.259   4.074  -8.914  1.00  1.77           C  
ATOM   1187  O   LEU A  80       8.088   4.460  -9.020  1.00  1.77           O  
ATOM   1188  CB  LEU A  80      10.110   1.880  -8.023  1.00  1.77           C  
ATOM   1189  CG  LEU A  80       9.160   1.944  -6.839  1.00  1.77           C  
ATOM   1190  CD1 LEU A  80       7.865   1.399  -7.224  1.00  1.77           C  
ATOM   1191  CD2 LEU A  80       9.709   1.146  -5.679  1.00  1.77           C  
ATOM   1192  H   LEU A  80      11.613   2.178 -10.049  1.00  1.77           H  
ATOM   1193  HA  LEU A  80       8.793   2.153  -9.692  1.00  1.77           H  
ATOM   1194 1HB  LEU A  80      10.243   0.832  -8.292  1.00  1.77           H  
ATOM   1195 2HB  LEU A  80      11.065   2.270  -7.699  1.00  1.77           H  
ATOM   1196  HG  LEU A  80       9.029   2.971  -6.548  1.00  1.77           H  
ATOM   1197 1HD1 LEU A  80       7.208   1.472  -6.387  1.00  1.77           H  
ATOM   1198 2HD1 LEU A  80       7.464   1.977  -8.051  1.00  1.77           H  
ATOM   1199 3HD1 LEU A  80       7.982   0.363  -7.514  1.00  1.77           H  
ATOM   1200 1HD2 LEU A  80       9.003   1.197  -4.856  1.00  1.77           H  
ATOM   1201 2HD2 LEU A  80       9.833   0.121  -5.978  1.00  1.77           H  
ATOM   1202 3HD2 LEU A  80      10.665   1.552  -5.372  1.00  1.77           H  
ATOM   1203  N   THR A  81      10.241   4.868  -8.518  1.00  1.70           N  
ATOM   1204  CA  THR A  81       9.977   6.224  -8.087  1.00  1.70           C  
ATOM   1205  C   THR A  81       9.492   7.100  -9.228  1.00  1.70           C  
ATOM   1206  O   THR A  81       8.507   7.834  -9.082  1.00  1.70           O  
ATOM   1207  CB  THR A  81      11.235   6.849  -7.472  1.00  1.70           C  
ATOM   1208  OG1 THR A  81      11.642   6.087  -6.329  1.00  1.70           O  
ATOM   1209  CG2 THR A  81      10.948   8.267  -7.061  1.00  1.70           C  
ATOM   1210  H   THR A  81      11.195   4.508  -8.490  1.00  1.70           H  
ATOM   1211  HA  THR A  81       9.195   6.195  -7.327  1.00  1.70           H  
ATOM   1212  HB  THR A  81      12.044   6.836  -8.208  1.00  1.70           H  
ATOM   1213  HG1 THR A  81      11.998   5.238  -6.637  1.00  1.70           H  
ATOM   1214 1HG2 THR A  81      11.842   8.711  -6.627  1.00  1.70           H  
ATOM   1215 2HG2 THR A  81      10.651   8.830  -7.942  1.00  1.70           H  
ATOM   1216 3HG2 THR A  81      10.142   8.281  -6.326  1.00  1.70           H  
ATOM   1217  N   ALA A  82      10.177   7.007 -10.375  1.00  1.64           N  
ATOM   1218  CA  ALA A  82       9.847   7.821 -11.524  1.00  1.64           C  
ATOM   1219  C   ALA A  82       8.441   7.571 -12.011  1.00  1.64           C  
ATOM   1220  O   ALA A  82       7.744   8.510 -12.369  1.00  1.64           O  
ATOM   1221  CB  ALA A  82      10.811   7.535 -12.660  1.00  1.64           C  
ATOM   1222  H   ALA A  82      10.966   6.369 -10.459  1.00  1.64           H  
ATOM   1223  HA  ALA A  82       9.930   8.864 -11.232  1.00  1.64           H  
ATOM   1224 1HB  ALA A  82      10.569   8.170 -13.509  1.00  1.64           H  
ATOM   1225 2HB  ALA A  82      11.830   7.736 -12.332  1.00  1.64           H  
ATOM   1226 3HB  ALA A  82      10.723   6.487 -12.951  1.00  1.64           H  
ATOM   1227  N   SER A  83       7.969   6.334 -11.994  1.00  1.60           N  
ATOM   1228  CA  SER A  83       6.619   6.104 -12.471  1.00  1.60           C  
ATOM   1229  C   SER A  83       5.589   6.749 -11.551  1.00  1.60           C  
ATOM   1230  O   SER A  83       4.686   7.467 -12.002  1.00  1.60           O  
ATOM   1231  CB  SER A  83       6.372   4.630 -12.523  1.00  1.60           C  
ATOM   1232  OG  SER A  83       7.232   4.020 -13.456  1.00  1.60           O  
ATOM   1233  H   SER A  83       8.545   5.540 -11.705  1.00  1.60           H  
ATOM   1234  HA  SER A  83       6.521   6.533 -13.468  1.00  1.60           H  
ATOM   1235 1HB  SER A  83       6.548   4.225 -11.527  1.00  1.60           H  
ATOM   1236 2HB  SER A  83       5.331   4.437 -12.784  1.00  1.60           H  
ATOM   1237  HG  SER A  83       8.107   3.948 -12.995  1.00  1.60           H  
ATOM   1238  N   ILE A  84       5.802   6.586 -10.243  1.00  1.58           N  
ATOM   1239  CA  ILE A  84       4.902   7.095  -9.217  1.00  1.58           C  
ATOM   1240  C   ILE A  84       4.791   8.627  -9.266  1.00  1.58           C  
ATOM   1241  O   ILE A  84       3.720   9.177  -9.004  1.00  1.58           O  
ATOM   1242  CB  ILE A  84       5.335   6.552  -7.834  1.00  1.58           C  
ATOM   1243  CG1 ILE A  84       5.142   4.985  -7.831  1.00  1.58           C  
ATOM   1244  CG2 ILE A  84       4.564   7.207  -6.688  1.00  1.58           C  
ATOM   1245  CD1 ILE A  84       3.732   4.504  -8.063  1.00  1.58           C  
ATOM   1246  H   ILE A  84       6.600   6.021  -9.939  1.00  1.58           H  
ATOM   1247  HA  ILE A  84       3.913   6.691  -9.412  1.00  1.58           H  
ATOM   1248  HB  ILE A  84       6.403   6.749  -7.703  1.00  1.58           H  
ATOM   1249 1HG1 ILE A  84       5.756   4.557  -8.609  1.00  1.58           H  
ATOM   1250 2HG1 ILE A  84       5.453   4.601  -6.900  1.00  1.58           H  
ATOM   1251 1HG2 ILE A  84       4.913   6.804  -5.739  1.00  1.58           H  
ATOM   1252 2HG2 ILE A  84       4.730   8.285  -6.706  1.00  1.58           H  
ATOM   1253 3HG2 ILE A  84       3.511   6.993  -6.802  1.00  1.58           H  
ATOM   1254 1HD1 ILE A  84       3.716   3.412  -8.042  1.00  1.58           H  
ATOM   1255 2HD1 ILE A  84       3.077   4.892  -7.283  1.00  1.58           H  
ATOM   1256 3HD1 ILE A  84       3.389   4.849  -9.035  1.00  1.58           H  
ATOM   1257  N   ILE A  85       5.904   9.302  -9.544  1.00  1.59           N  
ATOM   1258  CA  ILE A  85       5.932  10.759  -9.669  1.00  1.59           C  
ATOM   1259  C   ILE A  85       5.780  11.300 -11.106  1.00  1.59           C  
ATOM   1260  O   ILE A  85       4.928  12.156 -11.388  1.00  1.59           O  
ATOM   1261  CB  ILE A  85       7.255  11.280  -9.092  1.00  1.59           C  
ATOM   1262  CG1 ILE A  85       7.298  10.982  -7.606  1.00  1.59           C  
ATOM   1263  CG2 ILE A  85       7.509  12.750  -9.424  1.00  1.59           C  
ATOM   1264  CD1 ILE A  85       8.616  11.270  -6.997  1.00  1.59           C  
ATOM   1265  H   ILE A  85       6.770   8.775  -9.676  1.00  1.59           H  
ATOM   1266  HA  ILE A  85       5.114  11.153  -9.076  1.00  1.59           H  
ATOM   1267  HB  ILE A  85       8.063  10.692  -9.535  1.00  1.59           H  
ATOM   1268 1HG1 ILE A  85       6.539  11.564  -7.096  1.00  1.59           H  
ATOM   1269 2HG1 ILE A  85       7.083   9.921  -7.459  1.00  1.59           H  
ATOM   1270 1HG2 ILE A  85       8.472  13.048  -9.019  1.00  1.59           H  
ATOM   1271 2HG2 ILE A  85       7.516  12.894 -10.499  1.00  1.59           H  
ATOM   1272 3HG2 ILE A  85       6.759  13.355  -9.006  1.00  1.59           H  
ATOM   1273 1HD1 ILE A  85       8.596  11.023  -5.941  1.00  1.59           H  
ATOM   1274 2HD1 ILE A  85       9.371  10.678  -7.492  1.00  1.59           H  
ATOM   1275 3HD1 ILE A  85       8.846  12.325  -7.118  1.00  1.59           H  
ATOM   1276  N   GLY A  86       6.619  10.810 -12.010  1.00  1.59           N  
ATOM   1277  CA  GLY A  86       6.721  11.275 -13.387  1.00  1.59           C  
ATOM   1278  C   GLY A  86       5.446  11.177 -14.208  1.00  1.59           C  
ATOM   1279  O   GLY A  86       5.181  12.056 -15.027  1.00  1.59           O  
ATOM   1280  H   GLY A  86       7.247  10.070 -11.742  1.00  1.59           H  
ATOM   1281 1HA  GLY A  86       7.064  12.309 -13.384  1.00  1.59           H  
ATOM   1282 2HA  GLY A  86       7.501  10.697 -13.883  1.00  1.59           H  
ATOM   1283  N   ASN A  87       4.620  10.152 -13.983  1.00  1.61           N  
ATOM   1284  CA  ASN A  87       3.397  10.055 -14.769  1.00  1.61           C  
ATOM   1285  C   ASN A  87       2.209  10.657 -14.027  1.00  1.61           C  
ATOM   1286  O   ASN A  87       1.072  10.550 -14.473  1.00  1.61           O  
ATOM   1287  CB  ASN A  87       3.108   8.613 -15.134  1.00  1.61           C  
ATOM   1288  CG  ASN A  87       4.097   8.041 -16.115  1.00  1.61           C  
ATOM   1289  OD1 ASN A  87       4.552   8.719 -17.048  1.00  1.61           O  
ATOM   1290  ND2 ASN A  87       4.432   6.792 -15.928  1.00  1.61           N  
ATOM   1291  H   ASN A  87       4.832   9.419 -13.300  1.00  1.61           H  
ATOM   1292  HA  ASN A  87       3.524  10.622 -15.691  1.00  1.61           H  
ATOM   1293 1HB  ASN A  87       3.118   8.001 -14.226  1.00  1.61           H  
ATOM   1294 2HB  ASN A  87       2.106   8.542 -15.559  1.00  1.61           H  
ATOM   1295 1HD2 ASN A  87       5.079   6.348 -16.545  1.00  1.61           H  
ATOM   1296 2HD2 ASN A  87       4.033   6.277 -15.163  1.00  1.61           H  
ATOM   1297  N   VAL A  88       2.468  11.297 -12.894  1.00  1.62           N  
ATOM   1298  CA  VAL A  88       1.407  11.838 -12.067  1.00  1.62           C  
ATOM   1299  C   VAL A  88       1.400  13.349 -11.844  1.00  1.62           C  
ATOM   1300  O   VAL A  88       0.348  13.984 -11.907  1.00  1.62           O  
ATOM   1301  CB  VAL A  88       1.428  11.156 -10.716  1.00  1.62           C  
ATOM   1302  CG1 VAL A  88       0.452  11.792  -9.887  1.00  1.62           C  
ATOM   1303  CG2 VAL A  88       1.125   9.684 -10.869  1.00  1.62           C  
ATOM   1304  H   VAL A  88       3.427  11.411 -12.572  1.00  1.62           H  
ATOM   1305  HA  VAL A  88       0.461  11.577 -12.543  1.00  1.62           H  
ATOM   1306  HB  VAL A  88       2.408  11.282 -10.251  1.00  1.62           H  
ATOM   1307 1HG1 VAL A  88       0.459  11.338  -8.899  1.00  1.62           H  
ATOM   1308 2HG1 VAL A  88       0.707  12.816  -9.817  1.00  1.62           H  
ATOM   1309 3HG1 VAL A  88      -0.524  11.697 -10.345  1.00  1.62           H  
ATOM   1310 1HG2 VAL A  88       1.139   9.222  -9.882  1.00  1.62           H  
ATOM   1311 2HG2 VAL A  88       0.139   9.548 -11.326  1.00  1.62           H  
ATOM   1312 3HG2 VAL A  88       1.884   9.214 -11.494  1.00  1.62           H  
ATOM   1313  N   PHE A  89       2.549  13.939 -11.547  1.00  1.60           N  
ATOM   1314  CA  PHE A  89       2.563  15.345 -11.137  1.00  1.60           C  
ATOM   1315  C   PHE A  89       1.978  16.331 -12.161  1.00  1.60           C  
ATOM   1316  O   PHE A  89       1.386  17.337 -11.776  1.00  1.60           O  
ATOM   1317  CB  PHE A  89       3.971  15.772 -10.737  1.00  1.60           C  
ATOM   1318  CG  PHE A  89       4.414  15.234  -9.374  1.00  1.60           C  
ATOM   1319  CD1 PHE A  89       3.976  14.008  -8.893  1.00  1.60           C  
ATOM   1320  CD2 PHE A  89       5.250  15.984  -8.566  1.00  1.60           C  
ATOM   1321  CE1 PHE A  89       4.374  13.547  -7.645  1.00  1.60           C  
ATOM   1322  CE2 PHE A  89       5.647  15.523  -7.323  1.00  1.60           C  
ATOM   1323  CZ  PHE A  89       5.210  14.304  -6.870  1.00  1.60           C  
ATOM   1324  H   PHE A  89       3.408  13.387 -11.532  1.00  1.60           H  
ATOM   1325  HA  PHE A  89       1.950  15.436 -10.252  1.00  1.60           H  
ATOM   1326 1HB  PHE A  89       4.682  15.420 -11.487  1.00  1.60           H  
ATOM   1327 2HB  PHE A  89       4.027  16.858 -10.711  1.00  1.60           H  
ATOM   1328  HD1 PHE A  89       3.318  13.402  -9.507  1.00  1.60           H  
ATOM   1329  HD2 PHE A  89       5.599  16.953  -8.922  1.00  1.60           H  
ATOM   1330  HE1 PHE A  89       4.031  12.585  -7.287  1.00  1.60           H  
ATOM   1331  HE2 PHE A  89       6.311  16.127  -6.707  1.00  1.60           H  
ATOM   1332  HZ  PHE A  89       5.532  13.945  -5.911  1.00  1.60           H  
ATOM   1333  N   GLY A  90       2.153  16.077 -13.454  1.00  1.54           N  
ATOM   1334  CA  GLY A  90       1.629  16.984 -14.484  1.00  1.54           C  
ATOM   1335  C   GLY A  90       0.199  16.632 -14.947  1.00  1.54           C  
ATOM   1336  O   GLY A  90      -0.299  17.196 -15.923  1.00  1.54           O  
ATOM   1337  H   GLY A  90       2.646  15.240 -13.729  1.00  1.54           H  
ATOM   1338 1HA  GLY A  90       1.639  18.003 -14.099  1.00  1.54           H  
ATOM   1339 2HA  GLY A  90       2.298  16.969 -15.342  1.00  1.54           H  
ATOM   1340  N   PHE A  91      -0.430  15.661 -14.290  1.00  1.42           N  
ATOM   1341  CA  PHE A  91      -1.753  15.149 -14.652  1.00  1.42           C  
ATOM   1342  C   PHE A  91      -2.960  16.090 -14.451  1.00  1.42           C  
ATOM   1343  O   PHE A  91      -3.086  16.766 -13.433  1.00  1.42           O  
ATOM   1344  CB  PHE A  91      -1.970  13.811 -13.958  1.00  1.42           C  
ATOM   1345  CG  PHE A  91      -3.239  13.223 -14.260  1.00  1.42           C  
ATOM   1346  CD1 PHE A  91      -3.541  12.827 -15.556  1.00  1.42           C  
ATOM   1347  CD2 PHE A  91      -4.139  13.011 -13.261  1.00  1.42           C  
ATOM   1348  CE1 PHE A  91      -4.756  12.265 -15.841  1.00  1.42           C  
ATOM   1349  CE2 PHE A  91      -5.331  12.452 -13.532  1.00  1.42           C  
ATOM   1350  CZ  PHE A  91      -5.656  12.080 -14.836  1.00  1.42           C  
ATOM   1351  H   PHE A  91       0.017  15.236 -13.477  1.00  1.42           H  
ATOM   1352  HA  PHE A  91      -1.717  14.927 -15.718  1.00  1.42           H  
ATOM   1353 1HB  PHE A  91      -1.184  13.108 -14.243  1.00  1.42           H  
ATOM   1354 2HB  PHE A  91      -1.916  13.948 -12.881  1.00  1.42           H  
ATOM   1355  HD1 PHE A  91      -2.807  12.976 -16.346  1.00  1.42           H  
ATOM   1356  HD2 PHE A  91      -3.894  13.313 -12.243  1.00  1.42           H  
ATOM   1357  HE1 PHE A  91      -4.996  11.963 -16.861  1.00  1.42           H  
ATOM   1358  HE2 PHE A  91      -6.024  12.324 -12.728  1.00  1.42           H  
ATOM   1359  HZ  PHE A  91      -6.620  11.641 -15.061  1.00  1.42           H  
ATOM   1360  N   LYS A  92      -3.852  16.108 -15.456  1.00  1.27           N  
ATOM   1361  CA  LYS A  92      -5.099  16.892 -15.450  1.00  1.27           C  
ATOM   1362  C   LYS A  92      -6.101  16.278 -14.473  1.00  1.27           C  
ATOM   1363  O   LYS A  92      -5.856  15.212 -13.957  1.00  1.27           O  
ATOM   1364  CB  LYS A  92      -5.704  16.958 -16.849  1.00  1.27           C  
ATOM   1365  CG  LYS A  92      -4.851  17.709 -17.864  1.00  1.27           C  
ATOM   1366  CD  LYS A  92      -5.523  17.755 -19.232  1.00  1.27           C  
ATOM   1367  CE  LYS A  92      -4.673  18.517 -20.245  1.00  1.27           C  
ATOM   1368  NZ  LYS A  92      -5.315  18.558 -21.590  1.00  1.27           N  
ATOM   1369  H   LYS A  92      -3.658  15.533 -16.263  1.00  1.27           H  
ATOM   1370  HA  LYS A  92      -4.877  17.906 -15.111  1.00  1.27           H  
ATOM   1371 1HB  LYS A  92      -5.866  15.945 -17.221  1.00  1.27           H  
ATOM   1372 2HB  LYS A  92      -6.677  17.448 -16.801  1.00  1.27           H  
ATOM   1373 1HG  LYS A  92      -4.688  18.729 -17.511  1.00  1.27           H  
ATOM   1374 2HG  LYS A  92      -3.881  17.219 -17.958  1.00  1.27           H  
ATOM   1375 1HD  LYS A  92      -5.681  16.739 -19.595  1.00  1.27           H  
ATOM   1376 2HD  LYS A  92      -6.493  18.246 -19.143  1.00  1.27           H  
ATOM   1377 1HE  LYS A  92      -4.528  19.538 -19.892  1.00  1.27           H  
ATOM   1378 2HE  LYS A  92      -3.701  18.032 -20.333  1.00  1.27           H  
ATOM   1379 1HZ  LYS A  92      -4.724  19.070 -22.230  1.00  1.27           H  
ATOM   1380 2HZ  LYS A  92      -5.444  17.616 -21.931  1.00  1.27           H  
ATOM   1381 3HZ  LYS A  92      -6.212  19.017 -21.521  1.00  1.27           H  
ATOM   1382  N   ALA A  93      -7.200  16.980 -14.153  1.00  1.12           N  
ATOM   1383  CA  ALA A  93      -8.229  16.582 -13.158  1.00  1.12           C  
ATOM   1384  C   ALA A  93      -7.718  16.797 -11.739  1.00  1.12           C  
ATOM   1385  O   ALA A  93      -8.461  16.677 -10.760  1.00  1.12           O  
ATOM   1386  CB  ALA A  93      -8.644  15.111 -13.293  1.00  1.12           C  
ATOM   1387  H   ALA A  93      -7.358  17.882 -14.593  1.00  1.12           H  
ATOM   1388  HA  ALA A  93      -9.099  17.217 -13.318  1.00  1.12           H  
ATOM   1389 1HB  ALA A  93      -9.410  14.898 -12.570  1.00  1.12           H  
ATOM   1390 2HB  ALA A  93      -9.036  14.939 -14.293  1.00  1.12           H  
ATOM   1391 3HB  ALA A  93      -7.826  14.435 -13.112  1.00  1.12           H  
ATOM   1392  N   VAL A  94      -6.470  17.221 -11.667  1.00  0.99           N  
ATOM   1393  CA  VAL A  94      -5.739  17.576 -10.486  1.00  0.99           C  
ATOM   1394  C   VAL A  94      -5.132  18.973 -10.688  1.00  0.99           C  
ATOM   1395  O   VAL A  94      -4.506  19.256 -11.707  1.00  0.99           O  
ATOM   1396  CB  VAL A  94      -4.663  16.510 -10.210  1.00  0.99           C  
ATOM   1397  CG1 VAL A  94      -3.911  16.907  -9.054  1.00  0.99           C  
ATOM   1398  CG2 VAL A  94      -5.315  15.141  -9.989  1.00  0.99           C  
ATOM   1399  H   VAL A  94      -5.962  17.287 -12.533  1.00  0.99           H  
ATOM   1400  HA  VAL A  94      -6.413  17.612  -9.641  1.00  0.99           H  
ATOM   1401  HB  VAL A  94      -3.975  16.444 -11.055  1.00  0.99           H  
ATOM   1402 1HG1 VAL A  94      -3.182  16.157  -8.872  1.00  0.99           H  
ATOM   1403 2HG1 VAL A  94      -3.431  17.858  -9.236  1.00  0.99           H  
ATOM   1404 3HG1 VAL A  94      -4.579  17.001  -8.220  1.00  0.99           H  
ATOM   1405 1HG2 VAL A  94      -4.541  14.405  -9.786  1.00  0.99           H  
ATOM   1406 2HG2 VAL A  94      -5.989  15.202  -9.142  1.00  0.99           H  
ATOM   1407 3HG2 VAL A  94      -5.868  14.842 -10.880  1.00  0.99           H  
ATOM   1408  N   LYS A  95      -5.363  19.860  -9.737  1.00  0.89           N  
ATOM   1409  CA  LYS A  95      -4.846  21.224  -9.776  1.00  0.89           C  
ATOM   1410  C   LYS A  95      -3.401  21.242  -9.292  1.00  0.89           C  
ATOM   1411  O   LYS A  95      -2.549  21.954  -9.829  1.00  0.89           O  
ATOM   1412  CB  LYS A  95      -5.710  22.134  -8.917  1.00  0.89           C  
ATOM   1413  CG  LYS A  95      -5.295  23.591  -8.895  1.00  0.89           C  
ATOM   1414  CD  LYS A  95      -6.306  24.436  -8.119  1.00  0.89           C  
ATOM   1415  CE  LYS A  95      -5.892  25.900  -8.067  1.00  0.89           C  
ATOM   1416  NZ  LYS A  95      -6.868  26.727  -7.295  1.00  0.89           N  
ATOM   1417  H   LYS A  95      -5.888  19.566  -8.928  1.00  0.89           H  
ATOM   1418  HA  LYS A  95      -4.868  21.580 -10.806  1.00  0.89           H  
ATOM   1419 1HB  LYS A  95      -6.746  22.076  -9.249  1.00  0.89           H  
ATOM   1420 2HB  LYS A  95      -5.683  21.775  -7.905  1.00  0.89           H  
ATOM   1421 1HG  LYS A  95      -4.315  23.674  -8.420  1.00  0.89           H  
ATOM   1422 2HG  LYS A  95      -5.220  23.963  -9.916  1.00  0.89           H  
ATOM   1423 1HD  LYS A  95      -7.285  24.358  -8.593  1.00  0.89           H  
ATOM   1424 2HD  LYS A  95      -6.389  24.061  -7.104  1.00  0.89           H  
ATOM   1425 1HE  LYS A  95      -4.914  25.976  -7.594  1.00  0.89           H  
ATOM   1426 2HE  LYS A  95      -5.826  26.289  -9.083  1.00  0.89           H  
ATOM   1427 1HZ  LYS A  95      -6.558  27.688  -7.283  1.00  0.89           H  
ATOM   1428 2HZ  LYS A  95      -7.776  26.673  -7.732  1.00  0.89           H  
ATOM   1429 3HZ  LYS A  95      -6.930  26.380  -6.344  1.00  0.89           H  
ATOM   1430  N   ALA A  96      -3.137  20.451  -8.257  1.00  0.83           N  
ATOM   1431  CA  ALA A  96      -1.799  20.346  -7.684  1.00  0.83           C  
ATOM   1432  C   ALA A  96      -1.604  18.973  -7.074  1.00  0.83           C  
ATOM   1433  O   ALA A  96      -2.549  18.354  -6.580  1.00  0.83           O  
ATOM   1434  CB  ALA A  96      -1.562  21.413  -6.630  1.00  0.83           C  
ATOM   1435  H   ALA A  96      -3.907  19.909  -7.870  1.00  0.83           H  
ATOM   1436  HA  ALA A  96      -1.073  20.467  -8.488  1.00  0.83           H  
ATOM   1437 1HB  ALA A  96      -0.549  21.313  -6.240  1.00  0.83           H  
ATOM   1438 2HB  ALA A  96      -1.683  22.399  -7.080  1.00  0.83           H  
ATOM   1439 3HB  ALA A  96      -2.268  21.294  -5.821  1.00  0.83           H  
ATOM   1440  N   LEU A  97      -0.369  18.498  -7.083  1.00  0.81           N  
ATOM   1441  CA  LEU A  97      -0.087  17.209  -6.480  1.00  0.81           C  
ATOM   1442  C   LEU A  97       1.327  17.107  -5.940  1.00  0.81           C  
ATOM   1443  O   LEU A  97       2.288  17.506  -6.601  1.00  0.81           O  
ATOM   1444  CB  LEU A  97      -0.365  16.132  -7.520  1.00  0.81           C  
ATOM   1445  CG  LEU A  97      -0.224  14.723  -7.120  1.00  0.81           C  
ATOM   1446  CD1 LEU A  97      -1.245  13.896  -7.891  1.00  0.81           C  
ATOM   1447  CD2 LEU A  97       1.111  14.318  -7.459  1.00  0.81           C  
ATOM   1448  H   LEU A  97       0.378  19.027  -7.509  1.00  0.81           H  
ATOM   1449  HA  LEU A  97      -0.771  17.066  -5.647  1.00  0.81           H  
ATOM   1450 1HB  LEU A  97      -1.355  16.256  -7.839  1.00  0.81           H  
ATOM   1451 2HB  LEU A  97       0.292  16.298  -8.375  1.00  0.81           H  
ATOM   1452  HG  LEU A  97      -0.389  14.598  -6.053  1.00  0.81           H  
ATOM   1453 1HD1 LEU A  97      -1.137  12.846  -7.621  1.00  0.81           H  
ATOM   1454 2HD1 LEU A  97      -2.246  14.226  -7.650  1.00  0.81           H  
ATOM   1455 3HD1 LEU A  97      -1.087  14.023  -8.957  1.00  0.81           H  
ATOM   1456 1HD2 LEU A  97       1.263  13.297  -7.239  1.00  0.81           H  
ATOM   1457 2HD2 LEU A  97       1.235  14.469  -8.492  1.00  0.81           H  
ATOM   1458 3HD2 LEU A  97       1.829  14.921  -6.917  1.00  0.81           H  
ATOM   1459  N   ARG A  98       1.446  16.542  -4.745  1.00  0.82           N  
ATOM   1460  CA  ARG A  98       2.745  16.297  -4.147  1.00  0.82           C  
ATOM   1461  C   ARG A  98       2.826  14.924  -3.500  1.00  0.82           C  
ATOM   1462  O   ARG A  98       1.929  14.503  -2.772  1.00  0.82           O  
ATOM   1463  CB  ARG A  98       3.059  17.358  -3.105  1.00  0.82           C  
ATOM   1464  CG  ARG A  98       4.432  17.201  -2.446  1.00  0.82           C  
ATOM   1465  CD  ARG A  98       4.764  18.329  -1.539  1.00  0.82           C  
ATOM   1466  NE  ARG A  98       6.105  18.187  -0.984  1.00  0.82           N  
ATOM   1467  CZ  ARG A  98       6.401  17.570   0.177  1.00  0.82           C  
ATOM   1468  NH1 ARG A  98       5.449  17.068   0.922  1.00  0.82           N  
ATOM   1469  NH2 ARG A  98       7.661  17.471   0.568  1.00  0.82           N  
ATOM   1470  H   ARG A  98       0.600  16.294  -4.234  1.00  0.82           H  
ATOM   1471  HA  ARG A  98       3.500  16.348  -4.933  1.00  0.82           H  
ATOM   1472 1HB  ARG A  98       3.009  18.347  -3.557  1.00  0.82           H  
ATOM   1473 2HB  ARG A  98       2.312  17.316  -2.307  1.00  0.82           H  
ATOM   1474 1HG  ARG A  98       4.430  16.295  -1.837  1.00  0.82           H  
ATOM   1475 2HG  ARG A  98       5.204  17.123  -3.210  1.00  0.82           H  
ATOM   1476 1HD  ARG A  98       4.711  19.271  -2.081  1.00  0.82           H  
ATOM   1477 2HD  ARG A  98       4.052  18.340  -0.710  1.00  0.82           H  
ATOM   1478  HE  ARG A  98       6.873  18.554  -1.525  1.00  0.82           H  
ATOM   1479 1HH1 ARG A  98       4.462  17.141   0.637  1.00  0.82           H  
ATOM   1480 2HH1 ARG A  98       5.669  16.604   1.790  1.00  0.82           H  
ATOM   1481 1HH2 ARG A  98       8.399  17.854  -0.005  1.00  0.82           H  
ATOM   1482 2HH2 ARG A  98       7.881  17.002   1.434  1.00  0.82           H  
ATOM   1483  N   LEU A  99       3.910  14.208  -3.746  1.00  0.86           N  
ATOM   1484  CA  LEU A  99       4.079  12.926  -3.076  1.00  0.86           C  
ATOM   1485  C   LEU A  99       4.609  13.251  -1.681  1.00  0.86           C  
ATOM   1486  O   LEU A  99       5.657  13.886  -1.549  1.00  0.86           O  
ATOM   1487  CB  LEU A  99       5.052  12.018  -3.856  1.00  0.86           C  
ATOM   1488  CG  LEU A  99       5.289  10.595  -3.273  1.00  0.86           C  
ATOM   1489  CD1 LEU A  99       4.018   9.797  -3.329  1.00  0.86           C  
ATOM   1490  CD2 LEU A  99       6.365   9.885  -4.069  1.00  0.86           C  
ATOM   1491  H   LEU A  99       4.623  14.564  -4.365  1.00  0.86           H  
ATOM   1492  HA  LEU A  99       3.119  12.422  -2.984  1.00  0.86           H  
ATOM   1493 1HB  LEU A  99       4.661  11.883  -4.863  1.00  0.86           H  
ATOM   1494 2HB  LEU A  99       6.019  12.514  -3.922  1.00  0.86           H  
ATOM   1495  HG  LEU A  99       5.589  10.681  -2.223  1.00  0.86           H  
ATOM   1496 1HD1 LEU A  99       4.196   8.816  -2.897  1.00  0.86           H  
ATOM   1497 2HD1 LEU A  99       3.253  10.297  -2.774  1.00  0.86           H  
ATOM   1498 3HD1 LEU A  99       3.708   9.692  -4.352  1.00  0.86           H  
ATOM   1499 1HD2 LEU A  99       6.528   8.897  -3.660  1.00  0.86           H  
ATOM   1500 2HD2 LEU A  99       6.050   9.796  -5.106  1.00  0.86           H  
ATOM   1501 3HD2 LEU A  99       7.288  10.454  -4.016  1.00  0.86           H  
ATOM   1502  N   GLU A 100       3.852  12.884  -0.652  1.00  0.92           N  
ATOM   1503  CA  GLU A 100       4.188  13.217   0.734  1.00  0.92           C  
ATOM   1504  C   GLU A 100       5.107  12.178   1.334  1.00  0.92           C  
ATOM   1505  O   GLU A 100       6.019  12.496   2.101  1.00  0.92           O  
ATOM   1506  CB  GLU A 100       2.911  13.288   1.571  1.00  0.92           C  
ATOM   1507  CG  GLU A 100       1.949  14.386   1.179  1.00  0.92           C  
ATOM   1508  CD  GLU A 100       2.396  15.792   1.572  1.00  0.92           C  
ATOM   1509  OE1 GLU A 100       2.628  16.006   2.734  1.00  0.92           O  
ATOM   1510  OE2 GLU A 100       2.544  16.637   0.711  1.00  0.92           O  
ATOM   1511  H   GLU A 100       3.018  12.338  -0.835  1.00  0.92           H  
ATOM   1512  HA  GLU A 100       4.693  14.181   0.751  1.00  0.92           H  
ATOM   1513 1HB  GLU A 100       2.383  12.344   1.487  1.00  0.92           H  
ATOM   1514 2HB  GLU A 100       3.171  13.422   2.620  1.00  0.92           H  
ATOM   1515 1HG  GLU A 100       1.828  14.354   0.096  1.00  0.92           H  
ATOM   1516 2HG  GLU A 100       0.986  14.164   1.625  1.00  0.92           H  
ATOM   1517  N   ASP A 101       4.855  10.929   0.979  1.00  1.00           N  
ATOM   1518  CA  ASP A 101       5.650   9.825   1.489  1.00  1.00           C  
ATOM   1519  C   ASP A 101       5.500   8.628   0.576  1.00  1.00           C  
ATOM   1520  O   ASP A 101       4.644   8.616  -0.314  1.00  1.00           O  
ATOM   1521  CB  ASP A 101       5.224   9.461   2.926  1.00  1.00           C  
ATOM   1522  CG  ASP A 101       6.345   8.795   3.782  1.00  1.00           C  
ATOM   1523  OD1 ASP A 101       7.292   8.285   3.217  1.00  1.00           O  
ATOM   1524  OD2 ASP A 101       6.224   8.806   4.986  1.00  1.00           O  
ATOM   1525  H   ASP A 101       4.068  10.762   0.351  1.00  1.00           H  
ATOM   1526  HA  ASP A 101       6.699  10.124   1.500  1.00  1.00           H  
ATOM   1527 1HB  ASP A 101       4.890  10.362   3.444  1.00  1.00           H  
ATOM   1528 2HB  ASP A 101       4.374   8.779   2.882  1.00  1.00           H  
ATOM   1529  N   MET A 102       6.310   7.612   0.815  1.00  1.10           N  
ATOM   1530  CA  MET A 102       6.197   6.394   0.036  1.00  1.10           C  
ATOM   1531  C   MET A 102       6.798   5.193   0.757  1.00  1.10           C  
ATOM   1532  O   MET A 102       7.995   5.154   1.052  1.00  1.10           O  
ATOM   1533  CB  MET A 102       6.857   6.618  -1.327  1.00  1.10           C  
ATOM   1534  CG  MET A 102       6.737   5.485  -2.314  1.00  1.10           C  
ATOM   1535  SD  MET A 102       7.410   5.951  -3.932  1.00  1.10           S  
ATOM   1536  CE  MET A 102       7.224   4.461  -4.840  1.00  1.10           C  
ATOM   1537  H   MET A 102       6.980   7.699   1.582  1.00  1.10           H  
ATOM   1538  HA  MET A 102       5.143   6.186  -0.113  1.00  1.10           H  
ATOM   1539 1HB  MET A 102       6.420   7.493  -1.792  1.00  1.10           H  
ATOM   1540 2HB  MET A 102       7.917   6.821  -1.184  1.00  1.10           H  
ATOM   1541 1HG  MET A 102       7.269   4.615  -1.941  1.00  1.10           H  
ATOM   1542 2HG  MET A 102       5.687   5.216  -2.438  1.00  1.10           H  
ATOM   1543 1HE  MET A 102       7.580   4.615  -5.857  1.00  1.10           H  
ATOM   1544 2HE  MET A 102       7.799   3.669  -4.368  1.00  1.10           H  
ATOM   1545 3HE  MET A 102       6.178   4.184  -4.853  1.00  1.10           H  
ATOM   1546  N   ARG A 103       5.960   4.200   1.014  1.00  1.21           N  
ATOM   1547  CA  ARG A 103       6.390   2.988   1.678  1.00  1.21           C  
ATOM   1548  C   ARG A 103       6.884   2.012   0.646  1.00  1.21           C  
ATOM   1549  O   ARG A 103       6.211   1.768  -0.355  1.00  1.21           O  
ATOM   1550  CB  ARG A 103       5.260   2.353   2.470  1.00  1.21           C  
ATOM   1551  CG  ARG A 103       5.632   1.077   3.215  1.00  1.21           C  
ATOM   1552  CD  ARG A 103       4.478   0.540   3.993  1.00  1.21           C  
ATOM   1553  NE  ARG A 103       4.821  -0.681   4.708  1.00  1.21           N  
ATOM   1554  CZ  ARG A 103       3.940  -1.443   5.388  1.00  1.21           C  
ATOM   1555  NH1 ARG A 103       2.672  -1.101   5.433  1.00  1.21           N  
ATOM   1556  NH2 ARG A 103       4.349  -2.535   6.011  1.00  1.21           N  
ATOM   1557  H   ARG A 103       4.986   4.299   0.746  1.00  1.21           H  
ATOM   1558  HA  ARG A 103       7.207   3.228   2.359  1.00  1.21           H  
ATOM   1559 1HB  ARG A 103       4.879   3.066   3.197  1.00  1.21           H  
ATOM   1560 2HB  ARG A 103       4.449   2.112   1.795  1.00  1.21           H  
ATOM   1561 1HG  ARG A 103       5.940   0.312   2.495  1.00  1.21           H  
ATOM   1562 2HG  ARG A 103       6.454   1.279   3.901  1.00  1.21           H  
ATOM   1563 1HD  ARG A 103       4.154   1.282   4.721  1.00  1.21           H  
ATOM   1564 2HD  ARG A 103       3.659   0.317   3.314  1.00  1.21           H  
ATOM   1565  HE  ARG A 103       5.789  -0.975   4.697  1.00  1.21           H  
ATOM   1566 1HH1 ARG A 103       2.357  -0.266   4.959  1.00  1.21           H  
ATOM   1567 2HH1 ARG A 103       2.012  -1.671   5.943  1.00  1.21           H  
ATOM   1568 1HH2 ARG A 103       5.323  -2.801   5.980  1.00  1.21           H  
ATOM   1569 2HH2 ARG A 103       3.688  -3.104   6.519  1.00  1.21           H  
ATOM   1570  N   ILE A 104       8.066   1.475   0.871  1.00  1.33           N  
ATOM   1571  CA  ILE A 104       8.619   0.502  -0.043  1.00  1.33           C  
ATOM   1572  C   ILE A 104       8.503  -0.897   0.578  1.00  1.33           C  
ATOM   1573  O   ILE A 104       9.050  -1.117   1.657  1.00  1.33           O  
ATOM   1574  CB  ILE A 104      10.084   0.828  -0.345  1.00  1.33           C  
ATOM   1575  CG1 ILE A 104      10.208   2.273  -0.853  1.00  1.33           C  
ATOM   1576  CG2 ILE A 104      10.611  -0.143  -1.376  1.00  1.33           C  
ATOM   1577  CD1 ILE A 104       9.430   2.538  -2.108  1.00  1.33           C  
ATOM   1578  H   ILE A 104       8.586   1.743   1.695  1.00  1.33           H  
ATOM   1579  HA  ILE A 104       8.086   0.571  -0.981  1.00  1.33           H  
ATOM   1580  HB  ILE A 104      10.663   0.748   0.565  1.00  1.33           H  
ATOM   1581 1HG1 ILE A 104       9.846   2.953  -0.077  1.00  1.33           H  
ATOM   1582 2HG1 ILE A 104      11.258   2.494  -1.045  1.00  1.33           H  
ATOM   1583 1HG2 ILE A 104      11.655   0.067  -1.593  1.00  1.33           H  
ATOM   1584 2HG2 ILE A 104      10.516  -1.142  -0.975  1.00  1.33           H  
ATOM   1585 3HG2 ILE A 104      10.025  -0.060  -2.293  1.00  1.33           H  
ATOM   1586 1HD1 ILE A 104       9.563   3.578  -2.409  1.00  1.33           H  
ATOM   1587 2HD1 ILE A 104       9.801   1.887  -2.880  1.00  1.33           H  
ATOM   1588 3HD1 ILE A 104       8.372   2.342  -1.942  1.00  1.33           H  
ATOM   1589  N   PRO A 105       7.739  -1.828  -0.016  1.00  1.43           N  
ATOM   1590  CA  PRO A 105       7.573  -3.198   0.443  1.00  1.43           C  
ATOM   1591  C   PRO A 105       8.906  -3.911   0.546  1.00  1.43           C  
ATOM   1592  O   PRO A 105       9.811  -3.682  -0.261  1.00  1.43           O  
ATOM   1593  CB  PRO A 105       6.677  -3.817  -0.638  1.00  1.43           C  
ATOM   1594  CG  PRO A 105       5.889  -2.647  -1.183  1.00  1.43           C  
ATOM   1595  CD  PRO A 105       6.822  -1.447  -1.110  1.00  1.43           C  
ATOM   1596  HA  PRO A 105       7.061  -3.189   1.419  1.00  1.43           H  
ATOM   1597 1HB  PRO A 105       7.290  -4.323  -1.395  1.00  1.43           H  
ATOM   1598 2HB  PRO A 105       6.033  -4.588  -0.191  1.00  1.43           H  
ATOM   1599 1HG  PRO A 105       5.535  -2.858  -2.202  1.00  1.43           H  
ATOM   1600 2HG  PRO A 105       4.990  -2.503  -0.574  1.00  1.43           H  
ATOM   1601 1HD  PRO A 105       7.336  -1.240  -2.035  1.00  1.43           H  
ATOM   1602 2HD  PRO A 105       6.214  -0.603  -0.808  1.00  1.43           H  
ATOM   1603  N   TYR A 106       8.999  -4.829   1.505  1.00  1.51           N  
ATOM   1604  CA  TYR A 106      10.208  -5.618   1.734  1.00  1.51           C  
ATOM   1605  C   TYR A 106      10.731  -6.284   0.466  1.00  1.51           C  
ATOM   1606  O   TYR A 106      11.939  -6.413   0.278  1.00  1.51           O  
ATOM   1607  CB  TYR A 106       9.907  -6.698   2.774  1.00  1.51           C  
ATOM   1608  CG  TYR A 106       9.062  -7.828   2.206  1.00  1.51           C  
ATOM   1609  CD1 TYR A 106       9.664  -8.982   1.710  1.00  1.51           C  
ATOM   1610  CD2 TYR A 106       7.683  -7.687   2.141  1.00  1.51           C  
ATOM   1611  CE1 TYR A 106       8.887  -9.986   1.163  1.00  1.51           C  
ATOM   1612  CE2 TYR A 106       6.911  -8.691   1.594  1.00  1.51           C  
ATOM   1613  CZ  TYR A 106       7.508  -9.836   1.106  1.00  1.51           C  
ATOM   1614  OH  TYR A 106       6.735 -10.835   0.557  1.00  1.51           O  
ATOM   1615  H   TYR A 106       8.211  -4.968   2.124  1.00  1.51           H  
ATOM   1616  HA  TYR A 106      10.983  -4.961   2.115  1.00  1.51           H  
ATOM   1617 1HB  TYR A 106      10.842  -7.120   3.147  1.00  1.51           H  
ATOM   1618 2HB  TYR A 106       9.378  -6.261   3.620  1.00  1.51           H  
ATOM   1619  HD1 TYR A 106      10.745  -9.090   1.749  1.00  1.51           H  
ATOM   1620  HD2 TYR A 106       7.211  -6.781   2.520  1.00  1.51           H  
ATOM   1621  HE1 TYR A 106       9.357 -10.887   0.773  1.00  1.51           H  
ATOM   1622  HE2 TYR A 106       5.828  -8.578   1.543  1.00  1.51           H  
ATOM   1623  HH  TYR A 106       5.808 -10.587   0.605  1.00  1.51           H  
ATOM   1624  N   ALA A 107       9.826  -6.687  -0.424  1.00  1.57           N  
ATOM   1625  CA  ALA A 107      10.218  -7.356  -1.649  1.00  1.57           C  
ATOM   1626  C   ALA A 107      11.110  -6.457  -2.496  1.00  1.57           C  
ATOM   1627  O   ALA A 107      12.069  -6.917  -3.127  1.00  1.57           O  
ATOM   1628  CB  ALA A 107       8.980  -7.755  -2.415  1.00  1.57           C  
ATOM   1629  H   ALA A 107       8.848  -6.541  -0.226  1.00  1.57           H  
ATOM   1630  HA  ALA A 107      10.788  -8.248  -1.386  1.00  1.57           H  
ATOM   1631 1HB  ALA A 107       9.264  -8.273  -3.329  1.00  1.57           H  
ATOM   1632 2HB  ALA A 107       8.365  -8.410  -1.799  1.00  1.57           H  
ATOM   1633 3HB  ALA A 107       8.425  -6.862  -2.658  1.00  1.57           H  
ATOM   1634  N   TYR A 108      10.806  -5.162  -2.495  1.00  1.61           N  
ATOM   1635  CA  TYR A 108      11.573  -4.214  -3.267  1.00  1.61           C  
ATOM   1636  C   TYR A 108      12.839  -3.865  -2.532  1.00  1.61           C  
ATOM   1637  O   TYR A 108      13.903  -3.715  -3.118  1.00  1.61           O  
ATOM   1638  CB  TYR A 108      10.830  -2.930  -3.466  1.00  1.61           C  
ATOM   1639  CG  TYR A 108       9.746  -2.846  -4.411  1.00  1.61           C  
ATOM   1640  CD1 TYR A 108       8.518  -2.800  -3.913  1.00  1.61           C  
ATOM   1641  CD2 TYR A 108       9.969  -2.731  -5.764  1.00  1.61           C  
ATOM   1642  CE1 TYR A 108       7.451  -2.616  -4.718  1.00  1.61           C  
ATOM   1643  CE2 TYR A 108       8.897  -2.550  -6.599  1.00  1.61           C  
ATOM   1644  CZ  TYR A 108       7.641  -2.482  -6.056  1.00  1.61           C  
ATOM   1645  OH  TYR A 108       6.572  -2.274  -6.831  1.00  1.61           O  
ATOM   1646  H   TYR A 108      10.057  -4.814  -1.904  1.00  1.61           H  
ATOM   1647  HA  TYR A 108      11.811  -4.659  -4.226  1.00  1.61           H  
ATOM   1648 1HB  TYR A 108      10.398  -2.697  -2.517  1.00  1.61           H  
ATOM   1649 2HB  TYR A 108      11.510  -2.169  -3.671  1.00  1.61           H  
ATOM   1650  HD1 TYR A 108       8.404  -2.899  -2.849  1.00  1.61           H  
ATOM   1651  HD2 TYR A 108      10.978  -2.764  -6.161  1.00  1.61           H  
ATOM   1652  HE1 TYR A 108       6.448  -2.564  -4.303  1.00  1.61           H  
ATOM   1653  HE2 TYR A 108       9.044  -2.440  -7.671  1.00  1.61           H  
ATOM   1654  HH  TYR A 108       5.774  -2.383  -6.302  1.00  1.61           H  
ATOM   1655  N   LEU A 109      12.744  -3.773  -1.217  1.00  1.65           N  
ATOM   1656  CA  LEU A 109      13.928  -3.399  -0.473  1.00  1.65           C  
ATOM   1657  C   LEU A 109      14.993  -4.465  -0.692  1.00  1.65           C  
ATOM   1658  O   LEU A 109      16.181  -4.158  -0.857  1.00  1.65           O  
ATOM   1659  CB  LEU A 109      13.576  -3.237   1.000  1.00  1.65           C  
ATOM   1660  CG  LEU A 109      12.664  -2.041   1.281  1.00  1.65           C  
ATOM   1661  CD1 LEU A 109      12.221  -2.042   2.719  1.00  1.65           C  
ATOM   1662  CD2 LEU A 109      13.416  -0.769   0.932  1.00  1.65           C  
ATOM   1663  H   LEU A 109      11.843  -3.914  -0.757  1.00  1.65           H  
ATOM   1664  HA  LEU A 109      14.298  -2.451  -0.855  1.00  1.65           H  
ATOM   1665 1HB  LEU A 109      13.076  -4.137   1.339  1.00  1.65           H  
ATOM   1666 2HB  LEU A 109      14.495  -3.111   1.570  1.00  1.65           H  
ATOM   1667  HG  LEU A 109      11.770  -2.119   0.669  1.00  1.65           H  
ATOM   1668 1HD1 LEU A 109      11.561  -1.187   2.888  1.00  1.65           H  
ATOM   1669 2HD1 LEU A 109      11.681  -2.953   2.936  1.00  1.65           H  
ATOM   1670 3HD1 LEU A 109      13.087  -1.969   3.370  1.00  1.65           H  
ATOM   1671 1HD2 LEU A 109      12.783   0.090   1.116  1.00  1.65           H  
ATOM   1672 2HD2 LEU A 109      14.309  -0.695   1.550  1.00  1.65           H  
ATOM   1673 3HD2 LEU A 109      13.700  -0.793  -0.119  1.00  1.65           H  
ATOM   1674  N   LYS A 110      14.568  -5.731  -0.755  1.00  1.71           N  
ATOM   1675  CA  LYS A 110      15.515  -6.796  -1.018  1.00  1.71           C  
ATOM   1676  C   LYS A 110      16.036  -6.739  -2.457  1.00  1.71           C  
ATOM   1677  O   LYS A 110      17.244  -6.835  -2.676  1.00  1.71           O  
ATOM   1678  CB  LYS A 110      14.893  -8.165  -0.737  1.00  1.71           C  
ATOM   1679  CG  LYS A 110      14.651  -8.455   0.749  1.00  1.71           C  
ATOM   1680  CD  LYS A 110      14.072  -9.848   0.964  1.00  1.71           C  
ATOM   1681  CE  LYS A 110      13.833 -10.126   2.443  1.00  1.71           C  
ATOM   1682  NZ  LYS A 110      13.368 -11.528   2.683  1.00  1.71           N  
ATOM   1683  H   LYS A 110      13.585  -5.950  -0.589  1.00  1.71           H  
ATOM   1684  HA  LYS A 110      16.367  -6.667  -0.350  1.00  1.71           H  
ATOM   1685 1HB  LYS A 110      13.924  -8.226  -1.245  1.00  1.71           H  
ATOM   1686 2HB  LYS A 110      15.528  -8.949  -1.143  1.00  1.71           H  
ATOM   1687 1HG  LYS A 110      15.592  -8.371   1.291  1.00  1.71           H  
ATOM   1688 2HG  LYS A 110      13.956  -7.717   1.149  1.00  1.71           H  
ATOM   1689 1HD  LYS A 110      13.120  -9.924   0.432  1.00  1.71           H  
ATOM   1690 2HD  LYS A 110      14.755 -10.596   0.564  1.00  1.71           H  
ATOM   1691 1HE  LYS A 110      14.756  -9.959   2.996  1.00  1.71           H  
ATOM   1692 2HE  LYS A 110      13.071  -9.436   2.810  1.00  1.71           H  
ATOM   1693 1HZ  LYS A 110      13.217 -11.667   3.673  1.00  1.71           H  
ATOM   1694 2HZ  LYS A 110      12.509 -11.708   2.186  1.00  1.71           H  
ATOM   1695 3HZ  LYS A 110      14.076 -12.171   2.358  1.00  1.71           H  
ATOM   1696  N   THR A 111      15.165  -6.485  -3.447  1.00  1.81           N  
ATOM   1697  CA  THR A 111      15.637  -6.455  -4.837  1.00  1.81           C  
ATOM   1698  C   THR A 111      16.596  -5.283  -5.076  1.00  1.81           C  
ATOM   1699  O   THR A 111      17.474  -5.360  -5.938  1.00  1.81           O  
ATOM   1700  CB  THR A 111      14.477  -6.424  -5.862  1.00  1.81           C  
ATOM   1701  OG1 THR A 111      14.931  -7.000  -7.097  1.00  1.81           O  
ATOM   1702  CG2 THR A 111      14.021  -5.015  -6.169  1.00  1.81           C  
ATOM   1703  H   THR A 111      14.166  -6.389  -3.255  1.00  1.81           H  
ATOM   1704  HA  THR A 111      16.192  -7.374  -5.021  1.00  1.81           H  
ATOM   1705  HB  THR A 111      13.639  -7.004  -5.470  1.00  1.81           H  
ATOM   1706  HG1 THR A 111      14.153  -7.351  -7.586  1.00  1.81           H  
ATOM   1707 1HG2 THR A 111      13.213  -5.046  -6.898  1.00  1.81           H  
ATOM   1708 2HG2 THR A 111      13.686  -4.542  -5.302  1.00  1.81           H  
ATOM   1709 3HG2 THR A 111      14.844  -4.464  -6.566  1.00  1.81           H  
ATOM   1710  N   PHE A 112      16.461  -4.215  -4.280  1.00  2.00           N  
ATOM   1711  CA  PHE A 112      17.312  -3.043  -4.424  1.00  2.00           C  
ATOM   1712  C   PHE A 112      18.560  -3.139  -3.534  1.00  2.00           C  
ATOM   1713  O   PHE A 112      19.374  -2.219  -3.520  1.00  2.00           O  
ATOM   1714  CB  PHE A 112      16.579  -1.764  -3.993  1.00  2.00           C  
ATOM   1715  CG  PHE A 112      15.337  -1.411  -4.761  1.00  2.00           C  
ATOM   1716  CD1 PHE A 112      14.271  -0.810  -4.113  1.00  2.00           C  
ATOM   1717  CD2 PHE A 112      15.200  -1.714  -6.081  1.00  2.00           C  
ATOM   1718  CE1 PHE A 112      13.118  -0.508  -4.790  1.00  2.00           C  
ATOM   1719  CE2 PHE A 112      14.027  -1.426  -6.748  1.00  2.00           C  
ATOM   1720  CZ  PHE A 112      12.997  -0.820  -6.103  1.00  2.00           C  
ATOM   1721  H   PHE A 112      15.698  -4.195  -3.603  1.00  2.00           H  
ATOM   1722  HA  PHE A 112      17.625  -2.961  -5.465  1.00  2.00           H  
ATOM   1723 1HB  PHE A 112      16.295  -1.874  -2.943  1.00  2.00           H  
ATOM   1724 2HB  PHE A 112      17.264  -0.922  -4.054  1.00  2.00           H  
ATOM   1725  HD1 PHE A 112      14.359  -0.575  -3.054  1.00  2.00           H  
ATOM   1726  HD2 PHE A 112      16.025  -2.199  -6.594  1.00  2.00           H  
ATOM   1727  HE1 PHE A 112      12.293  -0.027  -4.268  1.00  2.00           H  
ATOM   1728  HE2 PHE A 112      13.917  -1.679  -7.789  1.00  2.00           H  
ATOM   1729  HZ  PHE A 112      12.080  -0.590  -6.642  1.00  2.00           H  
ATOM   1730  N   GLN A 113      18.704  -4.246  -2.787  1.00  2.26           N  
ATOM   1731  CA  GLN A 113      19.798  -4.500  -1.839  1.00  2.26           C  
ATOM   1732  C   GLN A 113      19.841  -3.555  -0.617  1.00  2.26           C  
ATOM   1733  O   GLN A 113      20.886  -3.433   0.029  1.00  2.26           O  
ATOM   1734  CB  GLN A 113      21.157  -4.440  -2.560  1.00  2.26           C  
ATOM   1735  CG  GLN A 113      21.295  -5.407  -3.740  1.00  2.26           C  
ATOM   1736  CD  GLN A 113      21.330  -6.860  -3.313  1.00  2.26           C  
ATOM   1737  OE1 GLN A 113      22.240  -7.287  -2.591  1.00  2.26           O  
ATOM   1738  NE2 GLN A 113      20.348  -7.630  -3.755  1.00  2.26           N  
ATOM   1739  H   GLN A 113      18.015  -4.990  -2.870  1.00  2.26           H  
ATOM   1740  HA  GLN A 113      19.662  -5.512  -1.459  1.00  2.26           H  
ATOM   1741 1HB  GLN A 113      21.361  -3.434  -2.910  1.00  2.26           H  
ATOM   1742 2HB  GLN A 113      21.941  -4.686  -1.848  1.00  2.26           H  
ATOM   1743 1HG  GLN A 113      20.445  -5.274  -4.410  1.00  2.26           H  
ATOM   1744 2HG  GLN A 113      22.221  -5.184  -4.268  1.00  2.26           H  
ATOM   1745 1HE2 GLN A 113      20.315  -8.596  -3.505  1.00  2.26           H  
ATOM   1746 2HE2 GLN A 113      19.626  -7.239  -4.338  1.00  2.26           H  
ATOM   1747  N   GLY A 114      18.717  -2.907  -0.291  1.00  2.57           N  
ATOM   1748  CA  GLY A 114      18.646  -2.013   0.862  1.00  2.57           C  
ATOM   1749  C   GLY A 114      19.491  -0.756   0.629  1.00  2.57           C  
ATOM   1750  O   GLY A 114      20.055  -0.581  -0.449  1.00  2.57           O  
ATOM   1751  H   GLY A 114      17.869  -3.092  -0.825  1.00  2.57           H  
ATOM   1752 1HA  GLY A 114      17.605  -1.743   1.038  1.00  2.57           H  
ATOM   1753 2HA  GLY A 114      19.004  -2.545   1.741  1.00  2.57           H  
ATOM   1754  N   PRO A 115      19.526   0.187   1.580  1.00  2.88           N  
ATOM   1755  CA  PRO A 115      20.390   1.349   1.554  1.00  2.88           C  
ATOM   1756  C   PRO A 115      21.807   0.895   1.837  1.00  2.88           C  
ATOM   1757  O   PRO A 115      22.004  -0.037   2.615  1.00  2.88           O  
ATOM   1758  CB  PRO A 115      19.827   2.218   2.684  1.00  2.88           C  
ATOM   1759  CG  PRO A 115      19.200   1.221   3.649  1.00  2.88           C  
ATOM   1760  CD  PRO A 115      18.653   0.096   2.760  1.00  2.88           C  
ATOM   1761  HA  PRO A 115      20.318   1.846   0.574  1.00  2.88           H  
ATOM   1762 1HB  PRO A 115      20.640   2.802   3.147  1.00  2.88           H  
ATOM   1763 2HB  PRO A 115      19.105   2.941   2.282  1.00  2.88           H  
ATOM   1764 1HG  PRO A 115      19.962   0.867   4.362  1.00  2.88           H  
ATOM   1765 2HG  PRO A 115      18.417   1.715   4.243  1.00  2.88           H  
ATOM   1766 1HD  PRO A 115      18.777  -0.863   3.276  1.00  2.88           H  
ATOM   1767 2HD  PRO A 115      17.605   0.292   2.484  1.00  2.88           H  
ATOM   1768  N   ALA A 116      22.810   1.583   1.304  1.00  3.11           N  
ATOM   1769  CA  ALA A 116      24.179   1.244   1.694  1.00  3.11           C  
ATOM   1770  C   ALA A 116      24.391   1.499   3.186  1.00  3.11           C  
ATOM   1771  O   ALA A 116      25.118   0.784   3.879  1.00  3.11           O  
ATOM   1772  CB  ALA A 116      25.181   2.051   0.891  1.00  3.11           C  
ATOM   1773  H   ALA A 116      22.632   2.329   0.645  1.00  3.11           H  
ATOM   1774  HA  ALA A 116      24.334   0.180   1.505  1.00  3.11           H  
ATOM   1775 1HB  ALA A 116      26.191   1.770   1.187  1.00  3.11           H  
ATOM   1776 2HB  ALA A 116      25.044   1.852  -0.172  1.00  3.11           H  
ATOM   1777 3HB  ALA A 116      25.030   3.112   1.084  1.00  3.11           H  
ATOM   1778  N   THR A 117      23.820   2.598   3.655  1.00  3.20           N  
ATOM   1779  CA  THR A 117      23.902   2.989   5.049  1.00  3.20           C  
ATOM   1780  C   THR A 117      22.642   3.753   5.464  1.00  3.20           C  
ATOM   1781  O   THR A 117      22.167   4.609   4.717  1.00  3.20           O  
ATOM   1782  CB  THR A 117      25.200   3.775   5.304  1.00  3.20           C  
ATOM   1783  OG1 THR A 117      26.334   2.928   4.937  1.00  3.20           O  
ATOM   1784  CG2 THR A 117      25.304   4.190   6.759  1.00  3.20           C  
ATOM   1785  H   THR A 117      23.263   3.154   3.028  1.00  3.20           H  
ATOM   1786  HA  THR A 117      23.948   2.085   5.656  1.00  3.20           H  
ATOM   1787  HB  THR A 117      25.212   4.674   4.688  1.00  3.20           H  
ATOM   1788  HG1 THR A 117      26.012   1.993   4.811  1.00  3.20           H  
ATOM   1789 1HG2 THR A 117      26.214   4.749   6.924  1.00  3.20           H  
ATOM   1790 2HG2 THR A 117      24.477   4.813   7.010  1.00  3.20           H  
ATOM   1791 3HG2 THR A 117      25.298   3.305   7.381  1.00  3.20           H  
ATOM   1792  N   GLY A 118      22.093   3.461   6.643  1.00  3.11           N  
ATOM   1793  CA  GLY A 118      20.931   4.220   7.106  1.00  3.11           C  
ATOM   1794  C   GLY A 118      21.389   5.584   7.615  1.00  3.11           C  
ATOM   1795  O   GLY A 118      22.541   5.733   8.020  1.00  3.11           O  
ATOM   1796  H   GLY A 118      22.494   2.737   7.220  1.00  3.11           H  
ATOM   1797 1HA  GLY A 118      20.219   4.344   6.288  1.00  3.11           H  
ATOM   1798 2HA  GLY A 118      20.426   3.673   7.902  1.00  3.11           H  
ATOM   1799  N   VAL A 119      20.480   6.553   7.689  1.00  2.88           N  
ATOM   1800  CA  VAL A 119      20.863   7.889   8.154  1.00  2.88           C  
ATOM   1801  C   VAL A 119      21.376   7.909   9.579  1.00  2.88           C  
ATOM   1802  O   VAL A 119      22.362   8.577   9.883  1.00  2.88           O  
ATOM   1803  CB  VAL A 119      19.698   8.871   8.044  1.00  2.88           C  
ATOM   1804  CG1 VAL A 119      20.080  10.176   8.725  1.00  2.88           C  
ATOM   1805  CG2 VAL A 119      19.372   9.096   6.578  1.00  2.88           C  
ATOM   1806  H   VAL A 119      19.537   6.381   7.371  1.00  2.88           H  
ATOM   1807  HA  VAL A 119      21.662   8.249   7.502  1.00  2.88           H  
ATOM   1808  HB  VAL A 119      18.827   8.467   8.559  1.00  2.88           H  
ATOM   1809 1HG1 VAL A 119      19.251  10.879   8.656  1.00  2.88           H  
ATOM   1810 2HG1 VAL A 119      20.307   9.982   9.773  1.00  2.88           H  
ATOM   1811 3HG1 VAL A 119      20.959  10.597   8.234  1.00  2.88           H  
ATOM   1812 1HG2 VAL A 119      18.541   9.797   6.492  1.00  2.88           H  
ATOM   1813 2HG2 VAL A 119      20.249   9.505   6.072  1.00  2.88           H  
ATOM   1814 3HG2 VAL A 119      19.097   8.147   6.117  1.00  2.88           H  
ATOM   1815  N   VAL A 120      20.731   7.178  10.472  1.00  2.58           N  
ATOM   1816  CA  VAL A 120      21.208   7.199  11.842  1.00  2.58           C  
ATOM   1817  C   VAL A 120      22.629   6.681  11.914  1.00  2.58           C  
ATOM   1818  O   VAL A 120      23.476   7.280  12.574  1.00  2.58           O  
ATOM   1819  CB  VAL A 120      20.318   6.359  12.756  1.00  2.58           C  
ATOM   1820  CG1 VAL A 120      20.979   6.240  14.126  1.00  2.58           C  
ATOM   1821  CG2 VAL A 120      18.957   7.020  12.860  1.00  2.58           C  
ATOM   1822  H   VAL A 120      19.928   6.629  10.205  1.00  2.58           H  
ATOM   1823  HA  VAL A 120      21.194   8.229  12.198  1.00  2.58           H  
ATOM   1824  HB  VAL A 120      20.213   5.355  12.346  1.00  2.58           H  
ATOM   1825 1HG1 VAL A 120      20.356   5.640  14.788  1.00  2.58           H  
ATOM   1826 2HG1 VAL A 120      21.959   5.763  14.026  1.00  2.58           H  
ATOM   1827 3HG1 VAL A 120      21.105   7.231  14.547  1.00  2.58           H  
ATOM   1828 1HG2 VAL A 120      18.312   6.429  13.511  1.00  2.58           H  
ATOM   1829 2HG2 VAL A 120      19.072   8.021  13.275  1.00  2.58           H  
ATOM   1830 3HG2 VAL A 120      18.509   7.086  11.868  1.00  2.58           H  
ATOM   1831  N   VAL A 121      22.900   5.596  11.197  1.00  2.30           N  
ATOM   1832  CA  VAL A 121      24.221   5.000  11.205  1.00  2.30           C  
ATOM   1833  C   VAL A 121      25.246   5.967  10.637  1.00  2.30           C  
ATOM   1834  O   VAL A 121      26.344   6.109  11.181  1.00  2.30           O  
ATOM   1835  CB  VAL A 121      24.224   3.710  10.385  1.00  2.30           C  
ATOM   1836  CG1 VAL A 121      25.643   3.202  10.255  1.00  2.30           C  
ATOM   1837  CG2 VAL A 121      23.320   2.702  11.048  1.00  2.30           C  
ATOM   1838  H   VAL A 121      22.170   5.176  10.644  1.00  2.30           H  
ATOM   1839  HA  VAL A 121      24.489   4.764  12.236  1.00  2.30           H  
ATOM   1840  HB  VAL A 121      23.856   3.919   9.384  1.00  2.30           H  
ATOM   1841 1HG1 VAL A 121      25.649   2.293   9.659  1.00  2.30           H  
ATOM   1842 2HG1 VAL A 121      26.247   3.963   9.766  1.00  2.30           H  
ATOM   1843 3HG1 VAL A 121      26.049   2.992  11.244  1.00  2.30           H  
ATOM   1844 1HG2 VAL A 121      23.308   1.782  10.464  1.00  2.30           H  
ATOM   1845 2HG2 VAL A 121      23.687   2.492  12.055  1.00  2.30           H  
ATOM   1846 3HG2 VAL A 121      22.310   3.109  11.107  1.00  2.30           H  
ATOM   1847  N   GLU A 122      24.907   6.636   9.536  1.00  2.07           N  
ATOM   1848  CA  GLU A 122      25.836   7.597   8.966  1.00  2.07           C  
ATOM   1849  C   GLU A 122      26.155   8.684   9.990  1.00  2.07           C  
ATOM   1850  O   GLU A 122      27.321   9.032  10.198  1.00  2.07           O  
ATOM   1851  CB  GLU A 122      25.263   8.199   7.679  1.00  2.07           C  
ATOM   1852  CG  GLU A 122      26.191   9.171   6.956  1.00  2.07           C  
ATOM   1853  CD  GLU A 122      25.655   9.612   5.609  1.00  2.07           C  
ATOM   1854  OE1 GLU A 122      24.573  10.146   5.550  1.00  2.07           O  
ATOM   1855  OE2 GLU A 122      26.337   9.394   4.636  1.00  2.07           O  
ATOM   1856  H   GLU A 122      23.999   6.476   9.097  1.00  2.07           H  
ATOM   1857  HA  GLU A 122      26.761   7.078   8.720  1.00  2.07           H  
ATOM   1858 1HB  GLU A 122      25.001   7.396   6.988  1.00  2.07           H  
ATOM   1859 2HB  GLU A 122      24.339   8.732   7.916  1.00  2.07           H  
ATOM   1860 1HG  GLU A 122      26.315  10.048   7.585  1.00  2.07           H  
ATOM   1861 2HG  GLU A 122      27.168   8.709   6.827  1.00  2.07           H  
ATOM   1862  N   ARG A 123      25.130   9.175  10.687  1.00  1.90           N  
ATOM   1863  CA  ARG A 123      25.353  10.207  11.682  1.00  1.90           C  
ATOM   1864  C   ARG A 123      26.220   9.682  12.827  1.00  1.90           C  
ATOM   1865  O   ARG A 123      27.101  10.390  13.324  1.00  1.90           O  
ATOM   1866  CB  ARG A 123      24.030  10.723  12.215  1.00  1.90           C  
ATOM   1867  CG  ARG A 123      23.248  11.530  11.214  1.00  1.90           C  
ATOM   1868  CD  ARG A 123      21.966  12.001  11.737  1.00  1.90           C  
ATOM   1869  NE  ARG A 123      21.191  12.674  10.702  1.00  1.90           N  
ATOM   1870  CZ  ARG A 123      20.061  13.367  10.911  1.00  1.90           C  
ATOM   1871  NH1 ARG A 123      19.600  13.524  12.129  1.00  1.90           N  
ATOM   1872  NH2 ARG A 123      19.413  13.892   9.885  1.00  1.90           N  
ATOM   1873  H   ARG A 123      24.179   8.852  10.494  1.00  1.90           H  
ATOM   1874  HA  ARG A 123      25.873  11.036  11.204  1.00  1.90           H  
ATOM   1875 1HB  ARG A 123      23.410   9.887  12.533  1.00  1.90           H  
ATOM   1876 2HB  ARG A 123      24.206  11.356  13.076  1.00  1.90           H  
ATOM   1877 1HG  ARG A 123      23.827  12.404  10.973  1.00  1.90           H  
ATOM   1878 2HG  ARG A 123      23.072  10.946  10.314  1.00  1.90           H  
ATOM   1879 1HD  ARG A 123      21.389  11.153  12.102  1.00  1.90           H  
ATOM   1880 2HD  ARG A 123      22.143  12.704  12.550  1.00  1.90           H  
ATOM   1881  HE  ARG A 123      21.511  12.574   9.749  1.00  1.90           H  
ATOM   1882 1HH1 ARG A 123      20.107  13.131  12.909  1.00  1.90           H  
ATOM   1883 2HH1 ARG A 123      18.751  14.046  12.287  1.00  1.90           H  
ATOM   1884 1HH2 ARG A 123      19.766  13.764   8.948  1.00  1.90           H  
ATOM   1885 2HH2 ARG A 123      18.560  14.410  10.040  1.00  1.90           H  
ATOM   1886  N   GLU A 124      26.023   8.425  13.234  1.00  1.77           N  
ATOM   1887  CA  GLU A 124      26.866   7.890  14.297  1.00  1.77           C  
ATOM   1888  C   GLU A 124      28.330   7.792  13.838  1.00  1.77           C  
ATOM   1889  O   GLU A 124      29.239   8.201  14.562  1.00  1.77           O  
ATOM   1890  CB  GLU A 124      26.376   6.502  14.751  1.00  1.77           C  
ATOM   1891  CG  GLU A 124      25.040   6.495  15.523  1.00  1.77           C  
ATOM   1892  CD  GLU A 124      24.571   5.095  15.893  1.00  1.77           C  
ATOM   1893  OE1 GLU A 124      25.222   4.147  15.517  1.00  1.77           O  
ATOM   1894  OE2 GLU A 124      23.560   4.980  16.546  1.00  1.77           O  
ATOM   1895  H   GLU A 124      25.276   7.861  12.826  1.00  1.77           H  
ATOM   1896  HA  GLU A 124      26.820   8.567  15.147  1.00  1.77           H  
ATOM   1897 1HB  GLU A 124      26.249   5.865  13.875  1.00  1.77           H  
ATOM   1898 2HB  GLU A 124      27.132   6.040  15.382  1.00  1.77           H  
ATOM   1899 1HG  GLU A 124      25.158   7.078  16.436  1.00  1.77           H  
ATOM   1900 2HG  GLU A 124      24.282   6.975  14.919  1.00  1.77           H  
ATOM   1901  N   ARG A 125      28.557   7.346  12.597  1.00  1.67           N  
ATOM   1902  CA  ARG A 125      29.913   7.183  12.056  1.00  1.67           C  
ATOM   1903  C   ARG A 125      30.665   8.504  11.940  1.00  1.67           C  
ATOM   1904  O   ARG A 125      31.880   8.563  12.140  1.00  1.67           O  
ATOM   1905  CB  ARG A 125      29.869   6.514  10.692  1.00  1.67           C  
ATOM   1906  CG  ARG A 125      29.502   5.033  10.700  1.00  1.67           C  
ATOM   1907  CD  ARG A 125      29.387   4.520   9.323  1.00  1.67           C  
ATOM   1908  NE  ARG A 125      29.024   3.118   9.275  1.00  1.67           N  
ATOM   1909  CZ  ARG A 125      28.540   2.522   8.173  1.00  1.67           C  
ATOM   1910  NH1 ARG A 125      28.400   3.237   7.084  1.00  1.67           N  
ATOM   1911  NH2 ARG A 125      28.195   1.247   8.192  1.00  1.67           N  
ATOM   1912  H   ARG A 125      27.760   7.051  12.031  1.00  1.67           H  
ATOM   1913  HA  ARG A 125      30.466   6.534  12.733  1.00  1.67           H  
ATOM   1914 1HB  ARG A 125      29.129   7.026  10.073  1.00  1.67           H  
ATOM   1915 2HB  ARG A 125      30.834   6.621  10.202  1.00  1.67           H  
ATOM   1916 1HG  ARG A 125      30.276   4.468  11.217  1.00  1.67           H  
ATOM   1917 2HG  ARG A 125      28.549   4.892  11.208  1.00  1.67           H  
ATOM   1918 1HD  ARG A 125      28.614   5.086   8.799  1.00  1.67           H  
ATOM   1919 2HD  ARG A 125      30.338   4.643   8.809  1.00  1.67           H  
ATOM   1920  HE  ARG A 125      29.122   2.566  10.117  1.00  1.67           H  
ATOM   1921 1HH1 ARG A 125      28.661   4.211   7.092  1.00  1.67           H  
ATOM   1922 2HH1 ARG A 125      27.979   2.846   6.238  1.00  1.67           H  
ATOM   1923 1HH2 ARG A 125      28.301   0.707   9.039  1.00  1.67           H  
ATOM   1924 2HH2 ARG A 125      27.826   0.814   7.356  1.00  1.67           H  
ATOM   1925  N   LEU A 126      29.930   9.567  11.647  1.00  1.60           N  
ATOM   1926  CA  LEU A 126      30.478  10.907  11.493  1.00  1.60           C  
ATOM   1927  C   LEU A 126      30.577  11.667  12.820  1.00  1.60           C  
ATOM   1928  O   LEU A 126      31.030  12.813  12.842  1.00  1.60           O  
ATOM   1929  CB  LEU A 126      29.565  11.711  10.566  1.00  1.60           C  
ATOM   1930  CG  LEU A 126      29.431  11.224   9.127  1.00  1.60           C  
ATOM   1931  CD1 LEU A 126      28.358  12.036   8.459  1.00  1.60           C  
ATOM   1932  CD2 LEU A 126      30.746  11.381   8.404  1.00  1.60           C  
ATOM   1933  H   LEU A 126      28.933   9.429  11.466  1.00  1.60           H  
ATOM   1934  HA  LEU A 126      31.472  10.827  11.058  1.00  1.60           H  
ATOM   1935 1HB  LEU A 126      28.563  11.709  11.001  1.00  1.60           H  
ATOM   1936 2HB  LEU A 126      29.922  12.737  10.531  1.00  1.60           H  
ATOM   1937  HG  LEU A 126      29.141  10.181   9.112  1.00  1.60           H  
ATOM   1938 1HD1 LEU A 126      28.244  11.697   7.453  1.00  1.60           H  
ATOM   1939 2HD1 LEU A 126      27.421  11.893   8.997  1.00  1.60           H  
ATOM   1940 3HD1 LEU A 126      28.634  13.091   8.466  1.00  1.60           H  
ATOM   1941 1HD2 LEU A 126      30.645  11.043   7.372  1.00  1.60           H  
ATOM   1942 2HD2 LEU A 126      31.031  12.429   8.413  1.00  1.60           H  
ATOM   1943 3HD2 LEU A 126      31.508  10.791   8.905  1.00  1.60           H  
ATOM   1944  N   ASP A 127      30.132  11.048  13.922  1.00  1.54           N  
ATOM   1945  CA  ASP A 127      30.044  11.690  15.236  1.00  1.54           C  
ATOM   1946  C   ASP A 127      29.140  12.928  15.172  1.00  1.54           C  
ATOM   1947  O   ASP A 127      29.431  13.964  15.771  1.00  1.54           O  
ATOM   1948  CB  ASP A 127      31.437  12.078  15.764  1.00  1.54           C  
ATOM   1949  CG  ASP A 127      31.478  12.326  17.301  1.00  1.54           C  
ATOM   1950  OD1 ASP A 127      30.678  11.747  18.003  1.00  1.54           O  
ATOM   1951  OD2 ASP A 127      32.322  13.076  17.745  1.00  1.54           O  
ATOM   1952  H   ASP A 127      29.817  10.080  13.868  1.00  1.54           H  
ATOM   1953  HA  ASP A 127      29.600  10.976  15.930  1.00  1.54           H  
ATOM   1954 1HB  ASP A 127      32.149  11.290  15.517  1.00  1.54           H  
ATOM   1955 2HB  ASP A 127      31.772  12.988  15.266  1.00  1.54           H  
ATOM   1956  N   LYS A 128      28.020  12.793  14.452  1.00  1.48           N  
ATOM   1957  CA  LYS A 128      27.009  13.833  14.292  1.00  1.48           C  
ATOM   1958  C   LYS A 128      25.657  13.374  14.827  1.00  1.48           C  
ATOM   1959  O   LYS A 128      24.613  13.887  14.420  1.00  1.48           O  
ATOM   1960  CB  LYS A 128      26.902  14.257  12.825  1.00  1.48           C  
ATOM   1961  CG  LYS A 128      28.189  14.839  12.265  1.00  1.48           C  
ATOM   1962  CD  LYS A 128      28.538  16.150  12.957  1.00  1.48           C  
ATOM   1963  CE  LYS A 128      29.861  16.723  12.452  1.00  1.48           C  
ATOM   1964  NZ  LYS A 128      30.221  17.998  13.157  1.00  1.48           N  
ATOM   1965  H   LYS A 128      27.847  11.907  13.985  1.00  1.48           H  
ATOM   1966  HA  LYS A 128      27.313  14.701  14.875  1.00  1.48           H  
ATOM   1967 1HB  LYS A 128      26.643  13.385  12.225  1.00  1.48           H  
ATOM   1968 2HB  LYS A 128      26.104  14.994  12.706  1.00  1.48           H  
ATOM   1969 1HG  LYS A 128      28.998  14.147  12.414  1.00  1.48           H  
ATOM   1970 2HG  LYS A 128      28.082  15.018  11.192  1.00  1.48           H  
ATOM   1971 1HD  LYS A 128      27.742  16.875  12.766  1.00  1.48           H  
ATOM   1972 2HD  LYS A 128      28.615  15.988  14.033  1.00  1.48           H  
ATOM   1973 1HE  LYS A 128      30.647  15.986  12.641  1.00  1.48           H  
ATOM   1974 2HE  LYS A 128      29.803  16.910  11.377  1.00  1.48           H  
ATOM   1975 1HZ  LYS A 128      31.136  18.324  12.823  1.00  1.48           H  
ATOM   1976 2HZ  LYS A 128      29.520  18.701  12.979  1.00  1.48           H  
ATOM   1977 3HZ  LYS A 128      30.291  17.822  14.147  1.00  1.48           H  
ATOM   1978  N   PHE A 129      25.676  12.368  15.690  1.00  1.40           N  
ATOM   1979  CA  PHE A 129      24.442  11.839  16.244  1.00  1.40           C  
ATOM   1980  C   PHE A 129      23.708  12.946  16.977  1.00  1.40           C  
ATOM   1981  O   PHE A 129      24.316  13.720  17.716  1.00  1.40           O  
ATOM   1982  CB  PHE A 129      24.712  10.679  17.197  1.00  1.40           C  
ATOM   1983  CG  PHE A 129      23.460  10.042  17.713  1.00  1.40           C  
ATOM   1984  CD1 PHE A 129      22.772   9.114  16.941  1.00  1.40           C  
ATOM   1985  CD2 PHE A 129      22.957  10.368  18.963  1.00  1.40           C  
ATOM   1986  CE1 PHE A 129      21.614   8.528  17.411  1.00  1.40           C  
ATOM   1987  CE2 PHE A 129      21.798   9.786  19.432  1.00  1.40           C  
ATOM   1988  CZ  PHE A 129      21.127   8.863  18.655  1.00  1.40           C  
ATOM   1989  H   PHE A 129      26.566  11.985  15.977  1.00  1.40           H  
ATOM   1990  HA  PHE A 129      23.813  11.484  15.429  1.00  1.40           H  
ATOM   1991 1HB  PHE A 129      25.296   9.915  16.684  1.00  1.40           H  
ATOM   1992 2HB  PHE A 129      25.295  11.029  18.046  1.00  1.40           H  
ATOM   1993  HD1 PHE A 129      23.158   8.848  15.955  1.00  1.40           H  
ATOM   1994  HD2 PHE A 129      23.488  11.099  19.574  1.00  1.40           H  
ATOM   1995  HE1 PHE A 129      21.086   7.799  16.802  1.00  1.40           H  
ATOM   1996  HE2 PHE A 129      21.413  10.053  20.416  1.00  1.40           H  
ATOM   1997  HZ  PHE A 129      20.213   8.400  19.025  1.00  1.40           H  
ATOM   1998  N   GLY A 130      22.404  13.040  16.755  1.00  1.31           N  
ATOM   1999  CA  GLY A 130      21.602  14.064  17.405  1.00  1.31           C  
ATOM   2000  C   GLY A 130      21.496  15.354  16.588  1.00  1.31           C  
ATOM   2001  O   GLY A 130      20.766  16.274  16.982  1.00  1.31           O  
ATOM   2002  H   GLY A 130      21.958  12.381  16.135  1.00  1.31           H  
ATOM   2003 1HA  GLY A 130      20.604  13.668  17.591  1.00  1.31           H  
ATOM   2004 2HA  GLY A 130      22.034  14.288  18.379  1.00  1.31           H  
ATOM   2005  N   ARG A 131      22.204  15.435  15.456  1.00  1.22           N  
ATOM   2006  CA  ARG A 131      22.162  16.639  14.636  1.00  1.22           C  
ATOM   2007  C   ARG A 131      21.961  16.333  13.143  1.00  1.22           C  
ATOM   2008  O   ARG A 131      22.298  15.244  12.685  1.00  1.22           O  
ATOM   2009  CB  ARG A 131      23.459  17.430  14.794  1.00  1.22           C  
ATOM   2010  CG  ARG A 131      23.719  17.972  16.188  1.00  1.22           C  
ATOM   2011  CD  ARG A 131      22.757  19.065  16.513  1.00  1.22           C  
ATOM   2012  NE  ARG A 131      23.019  19.668  17.804  1.00  1.22           N  
ATOM   2013  CZ  ARG A 131      22.507  19.246  18.983  1.00  1.22           C  
ATOM   2014  NH1 ARG A 131      21.690  18.206  19.045  1.00  1.22           N  
ATOM   2015  NH2 ARG A 131      22.827  19.891  20.095  1.00  1.22           N  
ATOM   2016  H   ARG A 131      22.828  14.675  15.177  1.00  1.22           H  
ATOM   2017  HA  ARG A 131      21.360  17.250  15.021  1.00  1.22           H  
ATOM   2018 1HB  ARG A 131      24.298  16.779  14.538  1.00  1.22           H  
ATOM   2019 2HB  ARG A 131      23.473  18.265  14.095  1.00  1.22           H  
ATOM   2020 1HG  ARG A 131      23.625  17.183  16.930  1.00  1.22           H  
ATOM   2021 2HG  ARG A 131      24.727  18.383  16.229  1.00  1.22           H  
ATOM   2022 1HD  ARG A 131      22.828  19.843  15.754  1.00  1.22           H  
ATOM   2023 2HD  ARG A 131      21.744  18.666  16.523  1.00  1.22           H  
ATOM   2024  HE  ARG A 131      23.635  20.468  17.825  1.00  1.22           H  
ATOM   2025 1HH1 ARG A 131      21.420  17.678  18.199  1.00  1.22           H  
ATOM   2026 2HH1 ARG A 131      21.319  17.917  19.936  1.00  1.22           H  
ATOM   2027 1HH2 ARG A 131      23.450  20.686  20.057  1.00  1.22           H  
ATOM   2028 2HH2 ARG A 131      22.450  19.587  20.980  1.00  1.22           H  
ATOM   2029  N   PRO A 132      21.345  17.244  12.370  1.00  1.13           N  
ATOM   2030  CA  PRO A 132      21.255  17.203  10.922  1.00  1.13           C  
ATOM   2031  C   PRO A 132      22.625  17.215  10.273  1.00  1.13           C  
ATOM   2032  O   PRO A 132      23.554  17.838  10.790  1.00  1.13           O  
ATOM   2033  CB  PRO A 132      20.504  18.494  10.585  1.00  1.13           C  
ATOM   2034  CG  PRO A 132      19.720  18.826  11.829  1.00  1.13           C  
ATOM   2035  CD  PRO A 132      20.584  18.365  12.979  1.00  1.13           C  
ATOM   2036  HA  PRO A 132      20.686  16.318  10.614  1.00  1.13           H  
ATOM   2037 1HB  PRO A 132      21.227  19.278  10.306  1.00  1.13           H  
ATOM   2038 2HB  PRO A 132      19.864  18.332   9.706  1.00  1.13           H  
ATOM   2039 1HG  PRO A 132      19.509  19.906  11.863  1.00  1.13           H  
ATOM   2040 2HG  PRO A 132      18.746  18.315  11.803  1.00  1.13           H  
ATOM   2041 1HD  PRO A 132      21.252  19.166  13.325  1.00  1.13           H  
ATOM   2042 2HD  PRO A 132      19.889  18.016  13.756  1.00  1.13           H  
ATOM   2043  N   LEU A 133      22.731  16.568   9.123  1.00  1.05           N  
ATOM   2044  CA  LEU A 133      23.960  16.599   8.343  1.00  1.05           C  
ATOM   2045  C   LEU A 133      23.872  17.793   7.408  1.00  1.05           C  
ATOM   2046  O   LEU A 133      22.784  18.119   6.923  1.00  1.05           O  
ATOM   2047  CB  LEU A 133      24.139  15.268   7.601  1.00  1.05           C  
ATOM   2048  CG  LEU A 133      24.286  14.059   8.551  1.00  1.05           C  
ATOM   2049  CD1 LEU A 133      24.314  12.733   7.775  1.00  1.05           C  
ATOM   2050  CD2 LEU A 133      25.573  14.251   9.337  1.00  1.05           C  
ATOM   2051  H   LEU A 133      21.937  16.059   8.766  1.00  1.05           H  
ATOM   2052  HA  LEU A 133      24.814  16.748   9.008  1.00  1.05           H  
ATOM   2053 1HB  LEU A 133      23.284  15.100   6.952  1.00  1.05           H  
ATOM   2054 2HB  LEU A 133      25.042  15.332   6.987  1.00  1.05           H  
ATOM   2055  HG  LEU A 133      23.442  14.032   9.237  1.00  1.05           H  
ATOM   2056 1HD1 LEU A 133      24.428  11.898   8.463  1.00  1.05           H  
ATOM   2057 2HD1 LEU A 133      23.386  12.609   7.218  1.00  1.05           H  
ATOM   2058 3HD1 LEU A 133      25.135  12.718   7.087  1.00  1.05           H  
ATOM   2059 1HD2 LEU A 133      25.710  13.431  10.028  1.00  1.05           H  
ATOM   2060 2HD2 LEU A 133      26.415  14.291   8.648  1.00  1.05           H  
ATOM   2061 3HD2 LEU A 133      25.523  15.192   9.895  1.00  1.05           H  
ATOM   2062  N   LEU A 134      24.995  18.459   7.182  1.00  0.99           N  
ATOM   2063  CA  LEU A 134      25.012  19.648   6.331  1.00  0.99           C  
ATOM   2064  C   LEU A 134      25.691  19.430   4.993  1.00  0.99           C  
ATOM   2065  O   LEU A 134      26.565  18.570   4.866  1.00  0.99           O  
ATOM   2066  CB  LEU A 134      25.705  20.795   7.059  1.00  0.99           C  
ATOM   2067  CG  LEU A 134      25.109  21.172   8.407  1.00  0.99           C  
ATOM   2068  CD1 LEU A 134      25.945  22.287   9.008  1.00  0.99           C  
ATOM   2069  CD2 LEU A 134      23.658  21.584   8.227  1.00  0.99           C  
ATOM   2070  H   LEU A 134      25.862  18.126   7.627  1.00  0.99           H  
ATOM   2071  HA  LEU A 134      23.981  19.940   6.138  1.00  0.99           H  
ATOM   2072 1HB  LEU A 134      26.747  20.516   7.232  1.00  0.99           H  
ATOM   2073 2HB  LEU A 134      25.682  21.676   6.426  1.00  0.99           H  
ATOM   2074  HG  LEU A 134      25.157  20.313   9.083  1.00  0.99           H  
ATOM   2075 1HD1 LEU A 134      25.543  22.561   9.982  1.00  0.99           H  
ATOM   2076 2HD1 LEU A 134      26.975  21.944   9.124  1.00  0.99           H  
ATOM   2077 3HD1 LEU A 134      25.926  23.154   8.350  1.00  0.99           H  
ATOM   2078 1HD2 LEU A 134      23.233  21.850   9.196  1.00  0.99           H  
ATOM   2079 2HD2 LEU A 134      23.603  22.442   7.558  1.00  0.99           H  
ATOM   2080 3HD2 LEU A 134      23.092  20.754   7.800  1.00  0.99           H  
ATOM   2081  N   GLY A 135      25.344  20.245   4.011  1.00  0.93           N  
ATOM   2082  CA  GLY A 135      26.016  20.133   2.733  1.00  0.93           C  
ATOM   2083  C   GLY A 135      25.672  21.239   1.753  1.00  0.93           C  
ATOM   2084  O   GLY A 135      24.885  22.142   2.046  1.00  0.93           O  
ATOM   2085  H   GLY A 135      24.617  20.934   4.145  1.00  0.93           H  
ATOM   2086 1HA  GLY A 135      27.087  20.124   2.895  1.00  0.93           H  
ATOM   2087 2HA  GLY A 135      25.767  19.172   2.286  1.00  0.93           H  
ATOM   2088  N   ALA A 136      26.301  21.158   0.593  1.00  0.90           N  
ATOM   2089  CA  ALA A 136      26.147  22.160  -0.459  1.00  0.90           C  
ATOM   2090  C   ALA A 136      26.544  21.619  -1.818  1.00  0.90           C  
ATOM   2091  O   ALA A 136      26.997  20.483  -1.940  1.00  0.90           O  
ATOM   2092  CB  ALA A 136      26.962  23.400  -0.159  1.00  0.90           C  
ATOM   2093  H   ALA A 136      26.928  20.359   0.480  1.00  0.90           H  
ATOM   2094  HA  ALA A 136      25.094  22.437  -0.501  1.00  0.90           H  
ATOM   2095 1HB  ALA A 136      26.801  24.143  -0.937  1.00  0.90           H  
ATOM   2096 2HB  ALA A 136      26.653  23.815   0.801  1.00  0.90           H  
ATOM   2097 3HB  ALA A 136      28.009  23.150  -0.131  1.00  0.90           H  
ATOM   2098  N   THR A 137      26.332  22.432  -2.835  1.00  0.91           N  
ATOM   2099  CA  THR A 137      26.668  22.095  -4.207  1.00  0.91           C  
ATOM   2100  C   THR A 137      27.910  22.854  -4.684  1.00  0.91           C  
ATOM   2101  O   THR A 137      28.045  24.054  -4.437  1.00  0.91           O  
ATOM   2102  CB  THR A 137      25.474  22.402  -5.111  1.00  0.91           C  
ATOM   2103  OG1 THR A 137      24.354  21.611  -4.702  1.00  0.91           O  
ATOM   2104  CG2 THR A 137      25.803  22.082  -6.510  1.00  0.91           C  
ATOM   2105  H   THR A 137      25.929  23.341  -2.653  1.00  0.91           H  
ATOM   2106  HA  THR A 137      26.881  21.030  -4.263  1.00  0.91           H  
ATOM   2107  HB  THR A 137      25.218  23.451  -5.026  1.00  0.91           H  
ATOM   2108  HG1 THR A 137      24.495  20.703  -4.988  1.00  0.91           H  
ATOM   2109 1HG2 THR A 137      24.942  22.300  -7.140  1.00  0.91           H  
ATOM   2110 2HG2 THR A 137      26.643  22.680  -6.840  1.00  0.91           H  
ATOM   2111 3HG2 THR A 137      26.056  21.024  -6.584  1.00  0.91           H  
ATOM   2112  N   VAL A 138      28.820  22.150  -5.357  1.00  0.94           N  
ATOM   2113  CA  VAL A 138      30.037  22.753  -5.882  1.00  0.94           C  
ATOM   2114  C   VAL A 138      29.744  23.486  -7.175  1.00  0.94           C  
ATOM   2115  O   VAL A 138      29.465  22.870  -8.205  1.00  0.94           O  
ATOM   2116  CB  VAL A 138      31.085  21.663  -6.168  1.00  0.94           C  
ATOM   2117  CG1 VAL A 138      32.355  22.274  -6.765  1.00  0.94           C  
ATOM   2118  CG2 VAL A 138      31.402  20.924  -4.878  1.00  0.94           C  
ATOM   2119  H   VAL A 138      28.648  21.165  -5.507  1.00  0.94           H  
ATOM   2120  HA  VAL A 138      30.429  23.459  -5.149  1.00  0.94           H  
ATOM   2121  HB  VAL A 138      30.680  20.957  -6.896  1.00  0.94           H  
ATOM   2122 1HG1 VAL A 138      33.075  21.498  -6.947  1.00  0.94           H  
ATOM   2123 2HG1 VAL A 138      32.117  22.788  -7.698  1.00  0.94           H  
ATOM   2124 3HG1 VAL A 138      32.773  22.964  -6.080  1.00  0.94           H  
ATOM   2125 1HG2 VAL A 138      32.124  20.140  -5.088  1.00  0.94           H  
ATOM   2126 2HG2 VAL A 138      31.814  21.618  -4.145  1.00  0.94           H  
ATOM   2127 3HG2 VAL A 138      30.484  20.481  -4.490  1.00  0.94           H  
ATOM   2128  N   LYS A 139      29.820  24.812  -7.087  1.00  1.01           N  
ATOM   2129  CA  LYS A 139      29.491  25.765  -8.144  1.00  1.01           C  
ATOM   2130  C   LYS A 139      30.700  26.666  -8.399  1.00  1.01           C  
ATOM   2131  O   LYS A 139      31.581  26.738  -7.542  1.00  1.01           O  
ATOM   2132  CB  LYS A 139      28.279  26.627  -7.729  1.00  1.01           C  
ATOM   2133  CG  LYS A 139      26.947  25.887  -7.575  1.00  1.01           C  
ATOM   2134  CD  LYS A 139      25.839  26.879  -7.199  1.00  1.01           C  
ATOM   2135  CE  LYS A 139      24.462  26.218  -6.966  1.00  1.01           C  
ATOM   2136  NZ  LYS A 139      23.804  25.753  -8.232  1.00  1.01           N  
ATOM   2137  H   LYS A 139      30.081  25.189  -6.185  1.00  1.01           H  
ATOM   2138  HA  LYS A 139      29.251  25.204  -9.043  1.00  1.01           H  
ATOM   2139 1HB  LYS A 139      28.493  27.092  -6.766  1.00  1.01           H  
ATOM   2140 2HB  LYS A 139      28.121  27.424  -8.434  1.00  1.01           H  
ATOM   2141 1HG  LYS A 139      26.689  25.392  -8.511  1.00  1.01           H  
ATOM   2142 2HG  LYS A 139      27.030  25.133  -6.795  1.00  1.01           H  
ATOM   2143 1HD  LYS A 139      26.128  27.403  -6.289  1.00  1.01           H  
ATOM   2144 2HD  LYS A 139      25.736  27.611  -7.998  1.00  1.01           H  
ATOM   2145 1HE  LYS A 139      24.588  25.365  -6.307  1.00  1.01           H  
ATOM   2146 2HE  LYS A 139      23.811  26.944  -6.483  1.00  1.01           H  
ATOM   2147 1HZ  LYS A 139      22.917  25.338  -8.016  1.00  1.01           H  
ATOM   2148 2HZ  LYS A 139      23.666  26.527  -8.856  1.00  1.01           H  
ATOM   2149 3HZ  LYS A 139      24.368  25.051  -8.702  1.00  1.01           H  
ATOM   2150  N   PRO A 140      30.782  27.361  -9.550  1.00  1.10           N  
ATOM   2151  CA  PRO A 140      29.929  27.461 -10.744  1.00  1.10           C  
ATOM   2152  C   PRO A 140      29.706  26.167 -11.503  1.00  1.10           C  
ATOM   2153  O   PRO A 140      30.521  25.255 -11.440  1.00  1.10           O  
ATOM   2154  CB  PRO A 140      30.703  28.452 -11.620  1.00  1.10           C  
ATOM   2155  CG  PRO A 140      31.540  29.242 -10.658  1.00  1.10           C  
ATOM   2156  CD  PRO A 140      31.928  28.260  -9.607  1.00  1.10           C  
ATOM   2157  HA  PRO A 140      28.963  27.901 -10.466  1.00  1.10           H  
ATOM   2158 1HB  PRO A 140      31.315  27.903 -12.355  1.00  1.10           H  
ATOM   2159 2HB  PRO A 140      30.004  29.079 -12.193  1.00  1.10           H  
ATOM   2160 1HG  PRO A 140      32.412  29.665 -11.179  1.00  1.10           H  
ATOM   2161 2HG  PRO A 140      30.965  30.090 -10.258  1.00  1.10           H  
ATOM   2162 1HD  PRO A 140      32.798  27.723  -9.928  1.00  1.10           H  
ATOM   2163 2HD  PRO A 140      32.082  28.758  -8.639  1.00  1.10           H  
ATOM   2164  N   LYS A 141      28.589  26.101 -12.233  1.00  1.18           N  
ATOM   2165  CA  LYS A 141      28.265  24.935 -13.064  1.00  1.18           C  
ATOM   2166  C   LYS A 141      29.307  24.683 -14.159  1.00  1.18           C  
ATOM   2167  O   LYS A 141      29.414  23.578 -14.687  1.00  1.18           O  
ATOM   2168  CB  LYS A 141      26.889  25.103 -13.715  1.00  1.18           C  
ATOM   2169  CG  LYS A 141      26.792  26.180 -14.790  1.00  1.18           C  
ATOM   2170  CD  LYS A 141      25.361  26.289 -15.320  1.00  1.18           C  
ATOM   2171  CE  LYS A 141      25.237  27.331 -16.428  1.00  1.18           C  
ATOM   2172  NZ  LYS A 141      23.831  27.455 -16.915  1.00  1.18           N  
ATOM   2173  H   LYS A 141      27.942  26.877 -12.228  1.00  1.18           H  
ATOM   2174  HA  LYS A 141      28.234  24.053 -12.421  1.00  1.18           H  
ATOM   2175 1HB  LYS A 141      26.574  24.149 -14.144  1.00  1.18           H  
ATOM   2176 2HB  LYS A 141      26.163  25.359 -12.947  1.00  1.18           H  
ATOM   2177 1HG  LYS A 141      27.116  27.139 -14.391  1.00  1.18           H  
ATOM   2178 2HG  LYS A 141      27.438  25.907 -15.612  1.00  1.18           H  
ATOM   2179 1HD  LYS A 141      25.051  25.317 -15.707  1.00  1.18           H  
ATOM   2180 2HD  LYS A 141      24.694  26.561 -14.501  1.00  1.18           H  
ATOM   2181 1HE  LYS A 141      25.566  28.296 -16.049  1.00  1.18           H  
ATOM   2182 2HE  LYS A 141      25.873  27.043 -17.261  1.00  1.18           H  
ATOM   2183 1HZ  LYS A 141      23.787  28.150 -17.647  1.00  1.18           H  
ATOM   2184 2HZ  LYS A 141      23.521  26.564 -17.280  1.00  1.18           H  
ATOM   2185 3HZ  LYS A 141      23.232  27.732 -16.151  1.00  1.18           H  
ATOM   2186  N   LEU A 142      30.055  25.714 -14.531  1.00  1.22           N  
ATOM   2187  CA  LEU A 142      31.072  25.538 -15.546  1.00  1.22           C  
ATOM   2188  C   LEU A 142      32.223  26.517 -15.413  1.00  1.22           C  
ATOM   2189  O   LEU A 142      32.087  27.591 -14.831  1.00  1.22           O  
ATOM   2190  CB  LEU A 142      30.452  25.616 -16.947  1.00  1.22           C  
ATOM   2191  CG  LEU A 142      29.746  26.912 -17.312  1.00  1.22           C  
ATOM   2192  CD1 LEU A 142      30.760  27.921 -17.808  1.00  1.22           C  
ATOM   2193  CD2 LEU A 142      28.710  26.612 -18.378  1.00  1.22           C  
ATOM   2194  H   LEU A 142      29.931  26.608 -14.084  1.00  1.22           H  
ATOM   2195  HA  LEU A 142      31.482  24.552 -15.410  1.00  1.22           H  
ATOM   2196 1HB  LEU A 142      31.242  25.469 -17.677  1.00  1.22           H  
ATOM   2197 2HB  LEU A 142      29.734  24.803 -17.054  1.00  1.22           H  
ATOM   2198  HG  LEU A 142      29.259  27.329 -16.433  1.00  1.22           H  
ATOM   2199 1HD1 LEU A 142      30.252  28.849 -18.069  1.00  1.22           H  
ATOM   2200 2HD1 LEU A 142      31.491  28.120 -17.028  1.00  1.22           H  
ATOM   2201 3HD1 LEU A 142      31.267  27.525 -18.686  1.00  1.22           H  
ATOM   2202 1HD2 LEU A 142      28.190  27.531 -18.650  1.00  1.22           H  
ATOM   2203 2HD2 LEU A 142      29.205  26.200 -19.257  1.00  1.22           H  
ATOM   2204 3HD2 LEU A 142      27.993  25.887 -17.998  1.00  1.22           H  
ATOM   2205  N   GLY A 143      33.357  26.144 -15.997  1.00  1.20           N  
ATOM   2206  CA  GLY A 143      34.557  26.975 -16.033  1.00  1.20           C  
ATOM   2207  C   GLY A 143      35.563  26.605 -14.938  1.00  1.20           C  
ATOM   2208  O   GLY A 143      36.726  27.002 -14.994  1.00  1.20           O  
ATOM   2209  H   GLY A 143      33.392  25.237 -16.448  1.00  1.20           H  
ATOM   2210 1HA  GLY A 143      35.032  26.870 -17.009  1.00  1.20           H  
ATOM   2211 2HA  GLY A 143      34.274  28.022 -15.929  1.00  1.20           H  
ATOM   2212  N   LEU A 144      35.121  25.836 -13.950  1.00  1.13           N  
ATOM   2213  CA  LEU A 144      36.015  25.388 -12.891  1.00  1.13           C  
ATOM   2214  C   LEU A 144      37.073  24.459 -13.451  1.00  1.13           C  
ATOM   2215  O   LEU A 144      36.759  23.577 -14.240  1.00  1.13           O  
ATOM   2216  CB  LEU A 144      35.233  24.606 -11.810  1.00  1.13           C  
ATOM   2217  CG  LEU A 144      34.317  25.360 -10.852  1.00  1.13           C  
ATOM   2218  CD1 LEU A 144      33.466  24.353 -10.053  1.00  1.13           C  
ATOM   2219  CD2 LEU A 144      35.198  26.138  -9.878  1.00  1.13           C  
ATOM   2220  H   LEU A 144      34.153  25.557 -13.943  1.00  1.13           H  
ATOM   2221  HA  LEU A 144      36.504  26.255 -12.446  1.00  1.13           H  
ATOM   2222 1HB  LEU A 144      34.598  23.895 -12.324  1.00  1.13           H  
ATOM   2223 2HB  LEU A 144      35.958  24.047 -11.205  1.00  1.13           H  
ATOM   2224  HG  LEU A 144      33.650  26.029 -11.405  1.00  1.13           H  
ATOM   2225 1HD1 LEU A 144      32.825  24.891  -9.356  1.00  1.13           H  
ATOM   2226 2HD1 LEU A 144      32.842  23.778 -10.740  1.00  1.13           H  
ATOM   2227 3HD1 LEU A 144      34.115  23.683  -9.502  1.00  1.13           H  
ATOM   2228 1HD2 LEU A 144      34.588  26.669  -9.155  1.00  1.13           H  
ATOM   2229 2HD2 LEU A 144      35.838  25.436  -9.348  1.00  1.13           H  
ATOM   2230 3HD2 LEU A 144      35.812  26.849 -10.429  1.00  1.13           H  
ATOM   2231  N   SER A 145      38.316  24.625 -13.037  1.00  1.02           N  
ATOM   2232  CA  SER A 145      39.330  23.646 -13.407  1.00  1.02           C  
ATOM   2233  C   SER A 145      39.229  22.556 -12.369  1.00  1.02           C  
ATOM   2234  O   SER A 145      38.624  22.797 -11.325  1.00  1.02           O  
ATOM   2235  CB  SER A 145      40.718  24.244 -13.403  1.00  1.02           C  
ATOM   2236  OG  SER A 145      41.147  24.584 -12.093  1.00  1.02           O  
ATOM   2237  H   SER A 145      38.544  25.409 -12.447  1.00  1.02           H  
ATOM   2238  HA  SER A 145      39.105  23.229 -14.393  1.00  1.02           H  
ATOM   2239 1HB  SER A 145      41.416  23.533 -13.842  1.00  1.02           H  
ATOM   2240 2HB  SER A 145      40.725  25.134 -14.030  1.00  1.02           H  
ATOM   2241  HG  SER A 145      42.044  24.941 -12.202  1.00  1.02           H  
ATOM   2242  N   GLY A 146      39.851  21.401 -12.581  1.00  0.92           N  
ATOM   2243  CA  GLY A 146      39.797  20.367 -11.547  1.00  0.92           C  
ATOM   2244  C   GLY A 146      40.373  20.881 -10.225  1.00  0.92           C  
ATOM   2245  O   GLY A 146      39.866  20.567  -9.146  1.00  0.92           O  
ATOM   2246  H   GLY A 146      40.336  21.233 -13.452  1.00  0.92           H  
ATOM   2247 1HA  GLY A 146      38.763  20.053 -11.399  1.00  0.92           H  
ATOM   2248 2HA  GLY A 146      40.351  19.492 -11.878  1.00  0.92           H  
ATOM   2249  N   LYS A 147      41.412  21.712 -10.306  1.00  0.84           N  
ATOM   2250  CA  LYS A 147      42.025  22.247  -9.101  1.00  0.84           C  
ATOM   2251  C   LYS A 147      41.079  23.197  -8.376  1.00  0.84           C  
ATOM   2252  O   LYS A 147      40.974  23.153  -7.146  1.00  0.84           O  
ATOM   2253  CB  LYS A 147      43.335  22.943  -9.437  1.00  0.84           C  
ATOM   2254  CG  LYS A 147      44.438  21.997  -9.847  1.00  0.84           C  
ATOM   2255  CD  LYS A 147      45.716  22.737 -10.188  1.00  0.84           C  
ATOM   2256  CE  LYS A 147      46.817  21.771 -10.597  1.00  0.84           C  
ATOM   2257  NZ  LYS A 147      48.072  22.486 -10.967  1.00  0.84           N  
ATOM   2258  H   LYS A 147      41.780  21.960 -11.211  1.00  0.84           H  
ATOM   2259  HA  LYS A 147      42.242  21.418  -8.429  1.00  0.84           H  
ATOM   2260 1HB  LYS A 147      43.172  23.647 -10.251  1.00  0.84           H  
ATOM   2261 2HB  LYS A 147      43.677  23.510  -8.574  1.00  0.84           H  
ATOM   2262 1HG  LYS A 147      44.639  21.319  -9.024  1.00  0.84           H  
ATOM   2263 2HG  LYS A 147      44.117  21.412 -10.707  1.00  0.84           H  
ATOM   2264 1HD  LYS A 147      45.528  23.430 -11.008  1.00  0.84           H  
ATOM   2265 2HD  LYS A 147      46.048  23.305  -9.321  1.00  0.84           H  
ATOM   2266 1HE  LYS A 147      47.024  21.095  -9.768  1.00  0.84           H  
ATOM   2267 2HE  LYS A 147      46.478  21.186 -11.451  1.00  0.84           H  
ATOM   2268 1HZ  LYS A 147      48.777  21.813 -11.231  1.00  0.84           H  
ATOM   2269 2HZ  LYS A 147      47.891  23.107 -11.743  1.00  0.84           H  
ATOM   2270 3HZ  LYS A 147      48.399  23.022 -10.176  1.00  0.84           H  
ATOM   2271  N   ASN A 148      40.343  24.026  -9.131  1.00  0.78           N  
ATOM   2272  CA  ASN A 148      39.399  24.934  -8.482  1.00  0.78           C  
ATOM   2273  C   ASN A 148      38.227  24.153  -7.920  1.00  0.78           C  
ATOM   2274  O   ASN A 148      37.697  24.488  -6.862  1.00  0.78           O  
ATOM   2275  CB  ASN A 148      38.930  26.014  -9.433  1.00  0.78           C  
ATOM   2276  CG  ASN A 148      39.932  27.106  -9.647  1.00  0.78           C  
ATOM   2277  OD1 ASN A 148      40.001  28.046  -8.838  1.00  0.78           O  
ATOM   2278  ND2 ASN A 148      40.721  27.014 -10.683  1.00  0.78           N  
ATOM   2279  H   ASN A 148      40.458  24.042 -10.148  1.00  0.78           H  
ATOM   2280  HA  ASN A 148      39.903  25.414  -7.645  1.00  0.78           H  
ATOM   2281 1HB  ASN A 148      38.681  25.561 -10.389  1.00  0.78           H  
ATOM   2282 2HB  ASN A 148      38.024  26.459  -9.037  1.00  0.78           H  
ATOM   2283 1HD2 ASN A 148      41.406  27.723 -10.854  1.00  0.78           H  
ATOM   2284 2HD2 ASN A 148      40.670  26.221 -11.287  1.00  0.78           H  
ATOM   2285  N   TYR A 149      37.841  23.075  -8.590  1.00  0.74           N  
ATOM   2286  CA  TYR A 149      36.759  22.249  -8.094  1.00  0.74           C  
ATOM   2287  C   TYR A 149      37.165  21.749  -6.709  1.00  0.74           C  
ATOM   2288  O   TYR A 149      36.417  21.896  -5.742  1.00  0.74           O  
ATOM   2289  CB  TYR A 149      36.525  21.071  -9.026  1.00  0.74           C  
ATOM   2290  CG  TYR A 149      35.375  20.187  -8.694  1.00  0.74           C  
ATOM   2291  CD1 TYR A 149      34.147  20.427  -9.288  1.00  0.74           C  
ATOM   2292  CD2 TYR A 149      35.523  19.136  -7.805  1.00  0.74           C  
ATOM   2293  CE1 TYR A 149      33.094  19.610  -9.023  1.00  0.74           C  
ATOM   2294  CE2 TYR A 149      34.442  18.327  -7.538  1.00  0.74           C  
ATOM   2295  CZ  TYR A 149      33.249  18.559  -8.153  1.00  0.74           C  
ATOM   2296  OH  TYR A 149      32.204  17.730  -7.931  1.00  0.74           O  
ATOM   2297  H   TYR A 149      38.289  22.838  -9.474  1.00  0.74           H  
ATOM   2298  HA  TYR A 149      35.854  22.847  -7.999  1.00  0.74           H  
ATOM   2299 1HB  TYR A 149      36.387  21.452 -10.019  1.00  0.74           H  
ATOM   2300 2HB  TYR A 149      37.410  20.451  -9.051  1.00  0.74           H  
ATOM   2301  HD1 TYR A 149      34.024  21.253  -9.978  1.00  0.74           H  
ATOM   2302  HD2 TYR A 149      36.487  18.943  -7.328  1.00  0.74           H  
ATOM   2303  HE1 TYR A 149      32.133  19.776  -9.500  1.00  0.74           H  
ATOM   2304  HE2 TYR A 149      34.529  17.495  -6.858  1.00  0.74           H  
ATOM   2305  HH  TYR A 149      31.537  17.871  -8.642  1.00  0.74           H  
ATOM   2306  N   GLY A 150      38.378  21.168  -6.620  1.00  0.72           N  
ATOM   2307  CA  GLY A 150      38.902  20.634  -5.364  1.00  0.72           C  
ATOM   2308  C   GLY A 150      39.007  21.707  -4.284  1.00  0.72           C  
ATOM   2309  O   GLY A 150      38.702  21.448  -3.115  1.00  0.72           O  
ATOM   2310  H   GLY A 150      38.947  21.081  -7.464  1.00  0.72           H  
ATOM   2311 1HA  GLY A 150      38.264  19.822  -5.021  1.00  0.72           H  
ATOM   2312 2HA  GLY A 150      39.885  20.209  -5.539  1.00  0.72           H  
ATOM   2313  N   ARG A 151      39.418  22.920  -4.671  1.00  0.70           N  
ATOM   2314  CA  ARG A 151      39.492  24.030  -3.729  1.00  0.70           C  
ATOM   2315  C   ARG A 151      38.122  24.320  -3.144  1.00  0.70           C  
ATOM   2316  O   ARG A 151      37.980  24.437  -1.926  1.00  0.70           O  
ATOM   2317  CB  ARG A 151      40.048  25.274  -4.391  1.00  0.70           C  
ATOM   2318  CG  ARG A 151      40.093  26.506  -3.502  1.00  0.70           C  
ATOM   2319  CD  ARG A 151      40.682  27.685  -4.204  1.00  0.70           C  
ATOM   2320  NE  ARG A 151      39.936  28.046  -5.404  1.00  0.70           N  
ATOM   2321  CZ  ARG A 151      38.778  28.736  -5.438  1.00  0.70           C  
ATOM   2322  NH1 ARG A 151      38.205  29.172  -4.327  1.00  0.70           N  
ATOM   2323  NH2 ARG A 151      38.226  28.974  -6.614  1.00  0.70           N  
ATOM   2324  H   ARG A 151      39.706  23.068  -5.639  1.00  0.70           H  
ATOM   2325  HA  ARG A 151      40.161  23.750  -2.918  1.00  0.70           H  
ATOM   2326 1HB  ARG A 151      41.052  25.076  -4.763  1.00  0.70           H  
ATOM   2327 2HB  ARG A 151      39.431  25.526  -5.246  1.00  0.70           H  
ATOM   2328 1HG  ARG A 151      39.073  26.763  -3.212  1.00  0.70           H  
ATOM   2329 2HG  ARG A 151      40.679  26.302  -2.607  1.00  0.70           H  
ATOM   2330 1HD  ARG A 151      40.669  28.541  -3.526  1.00  0.70           H  
ATOM   2331 2HD  ARG A 151      41.707  27.464  -4.493  1.00  0.70           H  
ATOM   2332  HE  ARG A 151      40.318  27.747  -6.294  1.00  0.70           H  
ATOM   2333 1HH1 ARG A 151      38.630  28.994  -3.401  1.00  0.70           H  
ATOM   2334 2HH1 ARG A 151      37.338  29.682  -4.369  1.00  0.70           H  
ATOM   2335 1HH2 ARG A 151      38.700  28.641  -7.461  1.00  0.70           H  
ATOM   2336 2HH2 ARG A 151      37.362  29.487  -6.676  1.00  0.70           H  
ATOM   2337  N   VAL A 152      37.100  24.381  -4.000  1.00  0.69           N  
ATOM   2338  CA  VAL A 152      35.743  24.637  -3.539  1.00  0.69           C  
ATOM   2339  C   VAL A 152      35.299  23.521  -2.604  1.00  0.69           C  
ATOM   2340  O   VAL A 152      34.660  23.770  -1.578  1.00  0.69           O  
ATOM   2341  CB  VAL A 152      34.756  24.781  -4.708  1.00  0.69           C  
ATOM   2342  CG1 VAL A 152      33.320  24.840  -4.158  1.00  0.69           C  
ATOM   2343  CG2 VAL A 152      35.064  26.063  -5.509  1.00  0.69           C  
ATOM   2344  H   VAL A 152      37.274  24.266  -5.001  1.00  0.69           H  
ATOM   2345  HA  VAL A 152      35.744  25.577  -2.982  1.00  0.69           H  
ATOM   2346  HB  VAL A 152      34.845  23.915  -5.363  1.00  0.69           H  
ATOM   2347 1HG1 VAL A 152      32.614  24.943  -4.981  1.00  0.69           H  
ATOM   2348 2HG1 VAL A 152      33.105  23.924  -3.603  1.00  0.69           H  
ATOM   2349 3HG1 VAL A 152      33.223  25.698  -3.495  1.00  0.69           H  
ATOM   2350 1HG2 VAL A 152      34.358  26.151  -6.339  1.00  0.69           H  
ATOM   2351 2HG2 VAL A 152      34.969  26.929  -4.855  1.00  0.69           H  
ATOM   2352 3HG2 VAL A 152      36.074  26.018  -5.897  1.00  0.69           H  
ATOM   2353  N   VAL A 153      35.646  22.279  -2.945  1.00  0.68           N  
ATOM   2354  CA  VAL A 153      35.300  21.169  -2.077  1.00  0.68           C  
ATOM   2355  C   VAL A 153      35.921  21.335  -0.688  1.00  0.68           C  
ATOM   2356  O   VAL A 153      35.222  21.247   0.325  1.00  0.68           O  
ATOM   2357  CB  VAL A 153      35.752  19.835  -2.715  1.00  0.68           C  
ATOM   2358  CG1 VAL A 153      35.646  18.668  -1.728  1.00  0.68           C  
ATOM   2359  CG2 VAL A 153      34.873  19.560  -3.930  1.00  0.68           C  
ATOM   2360  H   VAL A 153      36.142  22.116  -3.821  1.00  0.68           H  
ATOM   2361  HA  VAL A 153      34.235  21.155  -2.000  1.00  0.68           H  
ATOM   2362  HB  VAL A 153      36.784  19.921  -3.015  1.00  0.68           H  
ATOM   2363 1HG1 VAL A 153      35.989  17.758  -2.213  1.00  0.68           H  
ATOM   2364 2HG1 VAL A 153      36.279  18.866  -0.862  1.00  0.68           H  
ATOM   2365 3HG1 VAL A 153      34.627  18.537  -1.406  1.00  0.68           H  
ATOM   2366 1HG2 VAL A 153      35.187  18.647  -4.410  1.00  0.68           H  
ATOM   2367 2HG2 VAL A 153      33.842  19.465  -3.604  1.00  0.68           H  
ATOM   2368 3HG2 VAL A 153      34.948  20.372  -4.636  1.00  0.68           H  
ATOM   2369  N   TYR A 154      37.214  21.655  -0.645  1.00  0.67           N  
ATOM   2370  CA  TYR A 154      37.915  21.886   0.613  1.00  0.67           C  
ATOM   2371  C   TYR A 154      37.278  23.024   1.413  1.00  0.67           C  
ATOM   2372  O   TYR A 154      36.995  22.893   2.610  1.00  0.67           O  
ATOM   2373  CB  TYR A 154      39.392  22.191   0.338  1.00  0.67           C  
ATOM   2374  CG  TYR A 154      40.221  22.544   1.562  1.00  0.67           C  
ATOM   2375  CD1 TYR A 154      40.710  21.554   2.403  1.00  0.67           C  
ATOM   2376  CD2 TYR A 154      40.494  23.875   1.834  1.00  0.67           C  
ATOM   2377  CE1 TYR A 154      41.473  21.900   3.510  1.00  0.67           C  
ATOM   2378  CE2 TYR A 154      41.252  24.217   2.935  1.00  0.67           C  
ATOM   2379  CZ  TYR A 154      41.743  23.234   3.770  1.00  0.67           C  
ATOM   2380  OH  TYR A 154      42.503  23.583   4.866  1.00  0.67           O  
ATOM   2381  H   TYR A 154      37.731  21.727  -1.520  1.00  0.67           H  
ATOM   2382  HA  TYR A 154      37.850  20.979   1.207  1.00  0.67           H  
ATOM   2383 1HB  TYR A 154      39.847  21.339  -0.145  1.00  0.67           H  
ATOM   2384 2HB  TYR A 154      39.458  23.021  -0.361  1.00  0.67           H  
ATOM   2385  HD1 TYR A 154      40.493  20.509   2.192  1.00  0.67           H  
ATOM   2386  HD2 TYR A 154      40.108  24.655   1.174  1.00  0.67           H  
ATOM   2387  HE1 TYR A 154      41.856  21.133   4.175  1.00  0.67           H  
ATOM   2388  HE2 TYR A 154      41.464  25.265   3.144  1.00  0.67           H  
ATOM   2389  HH  TYR A 154      42.533  24.540   4.941  1.00  0.67           H  
ATOM   2390  N   GLU A 155      37.057  24.167   0.767  1.00  0.67           N  
ATOM   2391  CA  GLU A 155      36.506  25.318   1.471  1.00  0.67           C  
ATOM   2392  C   GLU A 155      35.106  25.022   2.015  1.00  0.67           C  
ATOM   2393  O   GLU A 155      34.774  25.386   3.146  1.00  0.67           O  
ATOM   2394  CB  GLU A 155      36.454  26.513   0.519  1.00  0.67           C  
ATOM   2395  CG  GLU A 155      37.830  27.086   0.129  1.00  0.67           C  
ATOM   2396  CD  GLU A 155      37.738  28.149  -0.952  1.00  0.67           C  
ATOM   2397  OE1 GLU A 155      36.644  28.457  -1.371  1.00  0.67           O  
ATOM   2398  OE2 GLU A 155      38.767  28.620  -1.399  1.00  0.67           O  
ATOM   2399  H   GLU A 155      37.292  24.239  -0.222  1.00  0.67           H  
ATOM   2400  HA  GLU A 155      37.160  25.559   2.306  1.00  0.67           H  
ATOM   2401 1HB  GLU A 155      35.951  26.212  -0.404  1.00  0.67           H  
ATOM   2402 2HB  GLU A 155      35.866  27.311   0.968  1.00  0.67           H  
ATOM   2403 1HG  GLU A 155      38.293  27.521   1.014  1.00  0.67           H  
ATOM   2404 2HG  GLU A 155      38.468  26.275  -0.215  1.00  0.67           H  
ATOM   2405  N   GLY A 156      34.292  24.316   1.237  1.00  0.67           N  
ATOM   2406  CA  GLY A 156      32.955  23.966   1.675  1.00  0.67           C  
ATOM   2407  C   GLY A 156      33.001  23.103   2.932  1.00  0.67           C  
ATOM   2408  O   GLY A 156      32.399  23.440   3.963  1.00  0.67           O  
ATOM   2409  H   GLY A 156      34.591  24.038   0.301  1.00  0.67           H  
ATOM   2410 1HA  GLY A 156      32.386  24.874   1.868  1.00  0.67           H  
ATOM   2411 2HA  GLY A 156      32.446  23.433   0.875  1.00  0.67           H  
ATOM   2412  N   LEU A 157      33.756  22.011   2.858  1.00  0.69           N  
ATOM   2413  CA  LEU A 157      33.852  21.076   3.964  1.00  0.69           C  
ATOM   2414  C   LEU A 157      34.498  21.699   5.212  1.00  0.69           C  
ATOM   2415  O   LEU A 157      33.993  21.532   6.328  1.00  0.69           O  
ATOM   2416  CB  LEU A 157      34.651  19.867   3.496  1.00  0.69           C  
ATOM   2417  CG  LEU A 157      33.976  19.028   2.402  1.00  0.69           C  
ATOM   2418  CD1 LEU A 157      34.940  17.966   1.934  1.00  0.69           C  
ATOM   2419  CD2 LEU A 157      32.665  18.439   2.905  1.00  0.69           C  
ATOM   2420  H   LEU A 157      34.265  21.807   1.993  1.00  0.69           H  
ATOM   2421  HA  LEU A 157      32.847  20.751   4.223  1.00  0.69           H  
ATOM   2422 1HB  LEU A 157      35.599  20.228   3.090  1.00  0.69           H  
ATOM   2423 2HB  LEU A 157      34.856  19.227   4.337  1.00  0.69           H  
ATOM   2424  HG  LEU A 157      33.766  19.662   1.568  1.00  0.69           H  
ATOM   2425 1HD1 LEU A 157      34.476  17.396   1.136  1.00  0.69           H  
ATOM   2426 2HD1 LEU A 157      35.849  18.448   1.566  1.00  0.69           H  
ATOM   2427 3HD1 LEU A 157      35.187  17.307   2.756  1.00  0.69           H  
ATOM   2428 1HD2 LEU A 157      32.193  17.859   2.112  1.00  0.69           H  
ATOM   2429 2HD2 LEU A 157      32.854  17.799   3.733  1.00  0.69           H  
ATOM   2430 3HD2 LEU A 157      31.995  19.241   3.215  1.00  0.69           H  
ATOM   2431  N   THR A 158      35.538  22.523   5.038  1.00  0.70           N  
ATOM   2432  CA  THR A 158      36.180  23.131   6.200  1.00  0.70           C  
ATOM   2433  C   THR A 158      35.366  24.302   6.734  1.00  0.70           C  
ATOM   2434  O   THR A 158      35.546  24.727   7.876  1.00  0.70           O  
ATOM   2435  CB  THR A 158      37.620  23.572   5.893  1.00  0.70           C  
ATOM   2436  OG1 THR A 158      37.625  24.493   4.807  1.00  0.70           O  
ATOM   2437  CG2 THR A 158      38.465  22.387   5.551  1.00  0.70           C  
ATOM   2438  H   THR A 158      35.929  22.685   4.109  1.00  0.70           H  
ATOM   2439  HA  THR A 158      36.236  22.382   6.985  1.00  0.70           H  
ATOM   2440  HB  THR A 158      38.034  24.062   6.771  1.00  0.70           H  
ATOM   2441  HG1 THR A 158      37.325  24.014   3.994  1.00  0.70           H  
ATOM   2442 1HG2 THR A 158      39.470  22.717   5.356  1.00  0.70           H  
ATOM   2443 2HG2 THR A 158      38.468  21.691   6.380  1.00  0.70           H  
ATOM   2444 3HG2 THR A 158      38.063  21.900   4.670  1.00  0.70           H  
ATOM   2445  N   GLY A 159      34.409  24.766   5.933  1.00  0.73           N  
ATOM   2446  CA  GLY A 159      33.505  25.833   6.303  1.00  0.73           C  
ATOM   2447  C   GLY A 159      32.350  25.325   7.175  1.00  0.73           C  
ATOM   2448  O   GLY A 159      31.517  26.119   7.618  1.00  0.73           O  
ATOM   2449  H   GLY A 159      34.338  24.411   4.982  1.00  0.73           H  
ATOM   2450 1HA  GLY A 159      34.055  26.610   6.831  1.00  0.73           H  
ATOM   2451 2HA  GLY A 159      33.105  26.280   5.393  1.00  0.73           H  
ATOM   2452  N   GLY A 160      32.297  24.007   7.436  1.00  0.76           N  
ATOM   2453  CA  GLY A 160      31.237  23.441   8.263  1.00  0.76           C  
ATOM   2454  C   GLY A 160      30.309  22.454   7.554  1.00  0.76           C  
ATOM   2455  O   GLY A 160      29.373  21.945   8.169  1.00  0.76           O  
ATOM   2456  H   GLY A 160      32.999  23.374   7.051  1.00  0.76           H  
ATOM   2457 1HA  GLY A 160      31.697  22.940   9.115  1.00  0.76           H  
ATOM   2458 2HA  GLY A 160      30.639  24.251   8.675  1.00  0.76           H  
ATOM   2459  N   LEU A 161      30.551  22.156   6.284  1.00  0.80           N  
ATOM   2460  CA  LEU A 161      29.690  21.205   5.587  1.00  0.80           C  
ATOM   2461  C   LEU A 161      30.184  19.770   5.758  1.00  0.80           C  
ATOM   2462  O   LEU A 161      31.380  19.542   5.968  1.00  0.80           O  
ATOM   2463  CB  LEU A 161      29.613  21.613   4.130  1.00  0.80           C  
ATOM   2464  CG  LEU A 161      29.061  23.024   3.970  1.00  0.80           C  
ATOM   2465  CD1 LEU A 161      29.058  23.377   2.563  1.00  0.80           C  
ATOM   2466  CD2 LEU A 161      27.670  23.095   4.571  1.00  0.80           C  
ATOM   2467  H   LEU A 161      31.317  22.596   5.768  1.00  0.80           H  
ATOM   2468  HA  LEU A 161      28.691  21.268   6.010  1.00  0.80           H  
ATOM   2469 1HB  LEU A 161      30.603  21.584   3.701  1.00  0.80           H  
ATOM   2470 2HB  LEU A 161      28.993  20.919   3.595  1.00  0.80           H  
ATOM   2471  HG  LEU A 161      29.711  23.733   4.492  1.00  0.80           H  
ATOM   2472 1HD1 LEU A 161      28.669  24.385   2.434  1.00  0.80           H  
ATOM   2473 2HD1 LEU A 161      30.064  23.328   2.182  1.00  0.80           H  
ATOM   2474 3HD1 LEU A 161      28.432  22.667   2.054  1.00  0.80           H  
ATOM   2475 1HD2 LEU A 161      27.279  24.106   4.462  1.00  0.80           H  
ATOM   2476 2HD2 LEU A 161      27.023  22.412   4.065  1.00  0.80           H  
ATOM   2477 3HD2 LEU A 161      27.721  22.836   5.629  1.00  0.80           H  
ATOM   2478  N   ASP A 162      29.274  18.795   5.703  1.00  0.83           N  
ATOM   2479  CA  ASP A 162      29.664  17.395   5.804  1.00  0.83           C  
ATOM   2480  C   ASP A 162      29.807  16.795   4.412  1.00  0.83           C  
ATOM   2481  O   ASP A 162      30.775  16.095   4.133  1.00  0.83           O  
ATOM   2482  CB  ASP A 162      28.608  16.608   6.600  1.00  0.83           C  
ATOM   2483  CG  ASP A 162      28.463  17.054   8.057  1.00  0.83           C  
ATOM   2484  OD1 ASP A 162      29.441  17.028   8.766  1.00  0.83           O  
ATOM   2485  OD2 ASP A 162      27.363  17.434   8.448  1.00  0.83           O  
ATOM   2486  H   ASP A 162      28.293  18.993   5.543  1.00  0.83           H  
ATOM   2487  HA  ASP A 162      30.623  17.324   6.313  1.00  0.83           H  
ATOM   2488 1HB  ASP A 162      27.644  16.712   6.119  1.00  0.83           H  
ATOM   2489 2HB  ASP A 162      28.867  15.548   6.584  1.00  0.83           H  
ATOM   2490  N   PHE A 163      28.869  17.130   3.523  1.00  0.87           N  
ATOM   2491  CA  PHE A 163      28.891  16.570   2.175  1.00  0.87           C  
ATOM   2492  C   PHE A 163      28.742  17.617   1.093  1.00  0.87           C  
ATOM   2493  O   PHE A 163      27.992  18.583   1.253  1.00  0.87           O  
ATOM   2494  CB  PHE A 163      27.745  15.577   2.001  1.00  0.87           C  
ATOM   2495  CG  PHE A 163      27.807  14.425   2.926  1.00  0.87           C  
ATOM   2496  CD1 PHE A 163      27.206  14.491   4.172  1.00  0.87           C  
ATOM   2497  CD2 PHE A 163      28.475  13.275   2.567  1.00  0.87           C  
ATOM   2498  CE1 PHE A 163      27.275  13.426   5.031  1.00  0.87           C  
ATOM   2499  CE2 PHE A 163      28.539  12.209   3.425  1.00  0.87           C  
ATOM   2500  CZ  PHE A 163      27.940  12.283   4.652  1.00  0.87           C  
ATOM   2501  H   PHE A 163      28.096  17.722   3.823  1.00  0.87           H  
ATOM   2502  HA  PHE A 163      29.842  16.056   2.025  1.00  0.87           H  
ATOM   2503 1HB  PHE A 163      26.797  16.091   2.161  1.00  0.87           H  
ATOM   2504 2HB  PHE A 163      27.746  15.199   0.979  1.00  0.87           H  
ATOM   2505  HD1 PHE A 163      26.677  15.402   4.462  1.00  0.87           H  
ATOM   2506  HD2 PHE A 163      28.954  13.220   1.589  1.00  0.87           H  
ATOM   2507  HE1 PHE A 163      26.810  13.488   6.001  1.00  0.87           H  
ATOM   2508  HE2 PHE A 163      29.065  11.301   3.135  1.00  0.87           H  
ATOM   2509  HZ  PHE A 163      27.994  11.428   5.315  1.00  0.87           H  
ATOM   2510  N   LEU A 164      29.411  17.390  -0.028  1.00  0.92           N  
ATOM   2511  CA  LEU A 164      29.243  18.266  -1.172  1.00  0.92           C  
ATOM   2512  C   LEU A 164      28.799  17.505  -2.411  1.00  0.92           C  
ATOM   2513  O   LEU A 164      29.235  16.376  -2.650  1.00  0.92           O  
ATOM   2514  CB  LEU A 164      30.518  19.053  -1.429  1.00  0.92           C  
ATOM   2515  CG  LEU A 164      30.922  19.968  -0.288  1.00  0.92           C  
ATOM   2516  CD1 LEU A 164      32.181  20.545  -0.578  1.00  0.92           C  
ATOM   2517  CD2 LEU A 164      29.920  21.038  -0.130  1.00  0.92           C  
ATOM   2518  H   LEU A 164      30.028  16.592  -0.092  1.00  0.92           H  
ATOM   2519  HA  LEU A 164      28.469  18.980  -0.930  1.00  0.92           H  
ATOM   2520 1HB  LEU A 164      31.337  18.364  -1.625  1.00  0.92           H  
ATOM   2521 2HB  LEU A 164      30.363  19.670  -2.305  1.00  0.92           H  
ATOM   2522  HG  LEU A 164      31.006  19.403   0.630  1.00  0.92           H  
ATOM   2523 1HD1 LEU A 164      32.484  21.198   0.227  1.00  0.92           H  
ATOM   2524 2HD1 LEU A 164      32.902  19.757  -0.692  1.00  0.92           H  
ATOM   2525 3HD1 LEU A 164      32.091  21.115  -1.499  1.00  0.92           H  
ATOM   2526 1HD2 LEU A 164      30.236  21.674   0.670  1.00  0.92           H  
ATOM   2527 2HD2 LEU A 164      29.847  21.613  -1.056  1.00  0.92           H  
ATOM   2528 3HD2 LEU A 164      28.963  20.606   0.100  1.00  0.92           H  
ATOM   2529  N   LYS A 165      27.942  18.140  -3.202  1.00  0.98           N  
ATOM   2530  CA  LYS A 165      27.440  17.555  -4.438  1.00  0.98           C  
ATOM   2531  C   LYS A 165      27.981  18.268  -5.670  1.00  0.98           C  
ATOM   2532  O   LYS A 165      28.298  19.450  -5.638  1.00  0.98           O  
ATOM   2533  CB  LYS A 165      25.913  17.578  -4.436  1.00  0.98           C  
ATOM   2534  CG  LYS A 165      25.282  16.710  -3.350  1.00  0.98           C  
ATOM   2535  CD  LYS A 165      23.761  16.730  -3.427  1.00  0.98           C  
ATOM   2536  CE  LYS A 165      23.138  15.864  -2.338  1.00  0.98           C  
ATOM   2537  NZ  LYS A 165      21.650  15.879  -2.399  1.00  0.98           N  
ATOM   2538  H   LYS A 165      27.616  19.060  -2.909  1.00  0.98           H  
ATOM   2539  HA  LYS A 165      27.768  16.517  -4.487  1.00  0.98           H  
ATOM   2540 1HB  LYS A 165      25.569  18.602  -4.288  1.00  0.98           H  
ATOM   2541 2HB  LYS A 165      25.543  17.244  -5.407  1.00  0.98           H  
ATOM   2542 1HG  LYS A 165      25.636  15.684  -3.453  1.00  0.98           H  
ATOM   2543 2HG  LYS A 165      25.590  17.084  -2.372  1.00  0.98           H  
ATOM   2544 1HD  LYS A 165      23.406  17.756  -3.310  1.00  0.98           H  
ATOM   2545 2HD  LYS A 165      23.438  16.361  -4.401  1.00  0.98           H  
ATOM   2546 1HE  LYS A 165      23.486  14.838  -2.456  1.00  0.98           H  
ATOM   2547 2HE  LYS A 165      23.455  16.234  -1.363  1.00  0.98           H  
ATOM   2548 1HZ  LYS A 165      21.276  15.296  -1.664  1.00  0.98           H  
ATOM   2549 2HZ  LYS A 165      21.318  16.826  -2.279  1.00  0.98           H  
ATOM   2550 3HZ  LYS A 165      21.345  15.527  -3.295  1.00  0.98           H  
ATOM   2551  N   ASP A 166      28.076  17.544  -6.770  1.00  1.05           N  
ATOM   2552  CA  ASP A 166      28.535  18.105  -8.041  1.00  1.05           C  
ATOM   2553  C   ASP A 166      27.421  18.931  -8.681  1.00  1.05           C  
ATOM   2554  O   ASP A 166      26.326  18.406  -8.876  1.00  1.05           O  
ATOM   2555  CB  ASP A 166      28.927  16.933  -8.963  1.00  1.05           C  
ATOM   2556  CG  ASP A 166      29.629  17.302 -10.268  1.00  1.05           C  
ATOM   2557  OD1 ASP A 166      30.719  17.807 -10.135  1.00  1.05           O  
ATOM   2558  OD2 ASP A 166      29.145  17.013 -11.364  1.00  1.05           O  
ATOM   2559  H   ASP A 166      27.813  16.569  -6.735  1.00  1.05           H  
ATOM   2560  HA  ASP A 166      29.396  18.751  -7.859  1.00  1.05           H  
ATOM   2561 1HB  ASP A 166      29.571  16.248  -8.413  1.00  1.05           H  
ATOM   2562 2HB  ASP A 166      28.024  16.380  -9.224  1.00  1.05           H  
ATOM   2563  N   ASP A 167      27.643  20.210  -9.004  1.00  1.13           N  
ATOM   2564  CA  ASP A 167      26.550  20.934  -9.650  1.00  1.13           C  
ATOM   2565  C   ASP A 167      26.174  20.186 -10.908  1.00  1.13           C  
ATOM   2566  O   ASP A 167      27.042  19.641 -11.601  1.00  1.13           O  
ATOM   2567  CB  ASP A 167      26.902  22.382  -9.962  1.00  1.13           C  
ATOM   2568  CG  ASP A 167      25.691  23.255 -10.325  1.00  1.13           C  
ATOM   2569  OD1 ASP A 167      24.986  23.625  -9.400  1.00  1.13           O  
ATOM   2570  OD2 ASP A 167      25.503  23.597 -11.450  1.00  1.13           O  
ATOM   2571  H   ASP A 167      28.521  20.696  -8.805  1.00  1.13           H  
ATOM   2572  HA  ASP A 167      25.680  20.922  -9.002  1.00  1.13           H  
ATOM   2573 1HB  ASP A 167      27.350  22.826  -9.109  1.00  1.13           H  
ATOM   2574 2HB  ASP A 167      27.621  22.418 -10.769  1.00  1.13           H  
ATOM   2575  N   GLU A 168      24.879  20.150 -11.186  1.00  1.21           N  
ATOM   2576  CA  GLU A 168      24.372  19.410 -12.318  1.00  1.21           C  
ATOM   2577  C   GLU A 168      25.150  19.731 -13.582  1.00  1.21           C  
ATOM   2578  O   GLU A 168      25.342  20.889 -13.944  1.00  1.21           O  
ATOM   2579  CB  GLU A 168      22.878  19.709 -12.509  1.00  1.21           C  
ATOM   2580  CG  GLU A 168      22.194  18.904 -13.607  1.00  1.21           C  
ATOM   2581  CD  GLU A 168      20.709  19.183 -13.719  1.00  1.21           C  
ATOM   2582  OE1 GLU A 168      20.205  19.965 -12.947  1.00  1.21           O  
ATOM   2583  OE2 GLU A 168      20.083  18.612 -14.582  1.00  1.21           O  
ATOM   2584  H   GLU A 168      24.236  20.641 -10.581  1.00  1.21           H  
ATOM   2585  HA  GLU A 168      24.490  18.346 -12.109  1.00  1.21           H  
ATOM   2586 1HB  GLU A 168      22.349  19.518 -11.576  1.00  1.21           H  
ATOM   2587 2HB  GLU A 168      22.752  20.766 -12.746  1.00  1.21           H  
ATOM   2588 1HG  GLU A 168      22.659  19.146 -14.549  1.00  1.21           H  
ATOM   2589 2HG  GLU A 168      22.351  17.843 -13.420  1.00  1.21           H  
ATOM   2590  N   ASN A 169      25.553  18.661 -14.253  1.00  1.28           N  
ATOM   2591  CA  ASN A 169      26.327  18.632 -15.490  1.00  1.28           C  
ATOM   2592  C   ASN A 169      27.807  19.035 -15.428  1.00  1.28           C  
ATOM   2593  O   ASN A 169      28.419  19.148 -16.490  1.00  1.28           O  
ATOM   2594  CB  ASN A 169      25.657  19.467 -16.573  1.00  1.28           C  
ATOM   2595  CG  ASN A 169      24.306  18.952 -16.958  1.00  1.28           C  
ATOM   2596  OD1 ASN A 169      24.101  17.738 -17.075  1.00  1.28           O  
ATOM   2597  ND2 ASN A 169      23.376  19.850 -17.159  1.00  1.28           N  
ATOM   2598  H   ASN A 169      25.325  17.769 -13.840  1.00  1.28           H  
ATOM   2599  HA  ASN A 169      26.317  17.602 -15.837  1.00  1.28           H  
ATOM   2600 1HB  ASN A 169      25.577  20.507 -16.281  1.00  1.28           H  
ATOM   2601 2HB  ASN A 169      26.284  19.447 -17.459  1.00  1.28           H  
ATOM   2602 1HD2 ASN A 169      22.450  19.564 -17.412  1.00  1.28           H  
ATOM   2603 2HD2 ASN A 169      23.586  20.821 -17.049  1.00  1.28           H  
ATOM   2604  N   ILE A 170      28.440  19.148 -14.248  1.00  1.34           N  
ATOM   2605  CA  ILE A 170      29.898  19.369 -14.309  1.00  1.34           C  
ATOM   2606  C   ILE A 170      30.542  18.067 -14.791  1.00  1.34           C  
ATOM   2607  O   ILE A 170      31.231  18.058 -15.818  1.00  1.34           O  
ATOM   2608  CB  ILE A 170      30.542  19.797 -12.974  1.00  1.34           C  
ATOM   2609  CG1 ILE A 170      30.073  21.178 -12.542  1.00  1.34           C  
ATOM   2610  CG2 ILE A 170      32.061  19.771 -13.113  1.00  1.34           C  
ATOM   2611  CD1 ILE A 170      30.467  21.528 -11.121  1.00  1.34           C  
ATOM   2612  H   ILE A 170      27.941  19.106 -13.353  1.00  1.34           H  
ATOM   2613  HA  ILE A 170      30.106  20.149 -15.040  1.00  1.34           H  
ATOM   2614  HB  ILE A 170      30.245  19.109 -12.209  1.00  1.34           H  
ATOM   2615 1HG1 ILE A 170      30.505  21.917 -13.205  1.00  1.34           H  
ATOM   2616 2HG1 ILE A 170      28.984  21.227 -12.626  1.00  1.34           H  
ATOM   2617 1HG2 ILE A 170      32.516  20.044 -12.164  1.00  1.34           H  
ATOM   2618 2HG2 ILE A 170      32.379  18.772 -13.395  1.00  1.34           H  
ATOM   2619 3HG2 ILE A 170      32.365  20.471 -13.877  1.00  1.34           H  
ATOM   2620 1HD1 ILE A 170      30.106  22.531 -10.874  1.00  1.34           H  
ATOM   2621 2HD1 ILE A 170      30.028  20.803 -10.438  1.00  1.34           H  
ATOM   2622 3HD1 ILE A 170      31.546  21.506 -11.030  1.00  1.34           H  
ATOM   2623  N   ASN A 171      30.282  16.960 -14.090  1.00  1.37           N  
ATOM   2624  CA  ASN A 171      30.662  15.639 -14.598  1.00  1.37           C  
ATOM   2625  C   ASN A 171      32.085  15.536 -15.180  1.00  1.37           C  
ATOM   2626  O   ASN A 171      33.079  15.471 -14.444  1.00  1.37           O  
ATOM   2627  CB  ASN A 171      29.637  15.172 -15.633  1.00  1.37           C  
ATOM   2628  CG  ASN A 171      28.251  14.967 -15.071  1.00  1.37           C  
ATOM   2629  OD1 ASN A 171      28.061  14.732 -13.875  1.00  1.37           O  
ATOM   2630  ND2 ASN A 171      27.270  15.037 -15.937  1.00  1.37           N  
ATOM   2631  H   ASN A 171      29.782  17.036 -13.189  1.00  1.37           H  
ATOM   2632  HA  ASN A 171      30.617  14.948 -13.758  1.00  1.37           H  
ATOM   2633 1HB  ASN A 171      29.561  15.913 -16.432  1.00  1.37           H  
ATOM   2634 2HB  ASN A 171      29.965  14.229 -16.078  1.00  1.37           H  
ATOM   2635 1HD2 ASN A 171      26.324  14.900 -15.638  1.00  1.37           H  
ATOM   2636 2HD2 ASN A 171      27.467  15.223 -16.901  1.00  1.37           H  
ATOM   2637  N   SER A 172      32.139  15.375 -16.510  1.00  1.35           N  
ATOM   2638  CA  SER A 172      33.350  15.180 -17.299  1.00  1.35           C  
ATOM   2639  C   SER A 172      33.366  16.099 -18.526  1.00  1.35           C  
ATOM   2640  O   SER A 172      33.813  15.702 -19.605  1.00  1.35           O  
ATOM   2641  CB  SER A 172      33.441  13.744 -17.756  1.00  1.35           C  
ATOM   2642  OG  SER A 172      32.306  13.379 -18.493  1.00  1.35           O  
ATOM   2643  H   SER A 172      31.278  15.440 -17.026  1.00  1.35           H  
ATOM   2644  HA  SER A 172      34.216  15.424 -16.678  1.00  1.35           H  
ATOM   2645 1HB  SER A 172      34.334  13.614 -18.364  1.00  1.35           H  
ATOM   2646 2HB  SER A 172      33.533  13.099 -16.894  1.00  1.35           H  
ATOM   2647  HG  SER A 172      32.256  14.000 -19.225  1.00  1.35           H  
ATOM   2648  N   GLN A 173      32.850  17.313 -18.363  1.00  1.31           N  
ATOM   2649  CA  GLN A 173      32.782  18.303 -19.443  1.00  1.31           C  
ATOM   2650  C   GLN A 173      34.177  18.647 -19.994  1.00  1.31           C  
ATOM   2651  O   GLN A 173      35.170  18.423 -19.312  1.00  1.31           O  
ATOM   2652  CB  GLN A 173      32.129  19.575 -18.916  1.00  1.31           C  
ATOM   2653  CG  GLN A 173      30.661  19.481 -18.576  1.00  1.31           C  
ATOM   2654  CD  GLN A 173      29.736  19.365 -19.757  1.00  1.31           C  
ATOM   2655  OE1 GLN A 173      30.108  19.535 -20.925  1.00  1.31           O  
ATOM   2656  NE2 GLN A 173      28.480  19.083 -19.436  1.00  1.31           N  
ATOM   2657  H   GLN A 173      32.472  17.558 -17.441  1.00  1.31           H  
ATOM   2658  HA  GLN A 173      32.165  17.875 -20.224  1.00  1.31           H  
ATOM   2659 1HB  GLN A 173      32.632  19.836 -17.986  1.00  1.31           H  
ATOM   2660 2HB  GLN A 173      32.267  20.391 -19.587  1.00  1.31           H  
ATOM   2661 1HG  GLN A 173      30.516  18.580 -18.008  1.00  1.31           H  
ATOM   2662 2HG  GLN A 173      30.361  20.338 -17.975  1.00  1.31           H  
ATOM   2663 1HE2 GLN A 173      27.783  18.992 -20.146  1.00  1.31           H  
ATOM   2664 2HE2 GLN A 173      28.244  18.979 -18.442  1.00  1.31           H  
ATOM   2665  N   PRO A 174      34.305  19.200 -21.217  1.00  1.24           N  
ATOM   2666  CA  PRO A 174      35.561  19.609 -21.840  1.00  1.24           C  
ATOM   2667  C   PRO A 174      36.475  20.459 -20.953  1.00  1.24           C  
ATOM   2668  O   PRO A 174      37.693  20.423 -21.106  1.00  1.24           O  
ATOM   2669  CB  PRO A 174      35.074  20.401 -23.056  1.00  1.24           C  
ATOM   2670  CG  PRO A 174      33.752  19.767 -23.412  1.00  1.24           C  
ATOM   2671  CD  PRO A 174      33.115  19.420 -22.092  1.00  1.24           C  
ATOM   2672  HA  PRO A 174      36.096  18.702 -22.167  1.00  1.24           H  
ATOM   2673 1HB  PRO A 174      34.983  21.467 -22.792  1.00  1.24           H  
ATOM   2674 2HB  PRO A 174      35.814  20.335 -23.865  1.00  1.24           H  
ATOM   2675 1HG  PRO A 174      33.144  20.469 -24.001  1.00  1.24           H  
ATOM   2676 2HG  PRO A 174      33.915  18.882 -24.046  1.00  1.24           H  
ATOM   2677 1HD  PRO A 174      32.507  20.263 -21.761  1.00  1.24           H  
ATOM   2678 2HD  PRO A 174      32.528  18.507 -22.231  1.00  1.24           H  
ATOM   2679  N   PHE A 175      35.900  21.228 -20.026  1.00  1.16           N  
ATOM   2680  CA  PHE A 175      36.713  22.076 -19.160  1.00  1.16           C  
ATOM   2681  C   PHE A 175      37.245  21.347 -17.911  1.00  1.16           C  
ATOM   2682  O   PHE A 175      38.022  21.921 -17.144  1.00  1.16           O  
ATOM   2683  CB  PHE A 175      35.914  23.313 -18.721  1.00  1.16           C  
ATOM   2684  CG  PHE A 175      34.624  22.998 -18.002  1.00  1.16           C  
ATOM   2685  CD1 PHE A 175      34.631  22.698 -16.658  1.00  1.16           C  
ATOM   2686  CD2 PHE A 175      33.412  23.020 -18.665  1.00  1.16           C  
ATOM   2687  CE1 PHE A 175      33.471  22.403 -15.985  1.00  1.16           C  
ATOM   2688  CE2 PHE A 175      32.241  22.734 -17.994  1.00  1.16           C  
ATOM   2689  CZ  PHE A 175      32.275  22.411 -16.654  1.00  1.16           C  
ATOM   2690  H   PHE A 175      34.899  21.234 -19.919  1.00  1.16           H  
ATOM   2691  HA  PHE A 175      37.572  22.420 -19.737  1.00  1.16           H  
ATOM   2692 1HB  PHE A 175      36.529  23.921 -18.056  1.00  1.16           H  
ATOM   2693 2HB  PHE A 175      35.677  23.919 -19.593  1.00  1.16           H  
ATOM   2694  HD1 PHE A 175      35.581  22.691 -16.134  1.00  1.16           H  
ATOM   2695  HD2 PHE A 175      33.386  23.265 -19.728  1.00  1.16           H  
ATOM   2696  HE1 PHE A 175      33.504  22.164 -14.928  1.00  1.16           H  
ATOM   2697  HE2 PHE A 175      31.286  22.750 -18.524  1.00  1.16           H  
ATOM   2698  HZ  PHE A 175      31.345  22.178 -16.124  1.00  1.16           H  
ATOM   2699  N   MET A 176      36.824  20.094 -17.695  1.00  1.07           N  
ATOM   2700  CA  MET A 176      37.257  19.338 -16.520  1.00  1.07           C  
ATOM   2701  C   MET A 176      37.100  17.827 -16.743  1.00  1.07           C  
ATOM   2702  O   MET A 176      35.984  17.334 -16.878  1.00  1.07           O  
ATOM   2703  CB  MET A 176      36.379  19.728 -15.333  1.00  1.07           C  
ATOM   2704  CG  MET A 176      36.771  19.114 -14.026  1.00  1.07           C  
ATOM   2705  SD  MET A 176      35.617  19.541 -12.715  1.00  1.07           S  
ATOM   2706  CE  MET A 176      35.684  21.253 -12.688  1.00  1.07           C  
ATOM   2707  H   MET A 176      36.205  19.638 -18.363  1.00  1.07           H  
ATOM   2708  HA  MET A 176      38.308  19.553 -16.321  1.00  1.07           H  
ATOM   2709 1HB  MET A 176      36.432  20.803 -15.193  1.00  1.07           H  
ATOM   2710 2HB  MET A 176      35.338  19.471 -15.540  1.00  1.07           H  
ATOM   2711 1HG  MET A 176      36.810  18.034 -14.138  1.00  1.07           H  
ATOM   2712 2HG  MET A 176      37.763  19.462 -13.747  1.00  1.07           H  
ATOM   2713 1HE  MET A 176      35.011  21.629 -11.941  1.00  1.07           H  
ATOM   2714 2HE  MET A 176      36.680  21.570 -12.469  1.00  1.07           H  
ATOM   2715 3HE  MET A 176      35.390  21.631 -13.654  1.00  1.07           H  
ATOM   2716  N   ARG A 177      38.180  17.052 -16.681  1.00  0.99           N  
ATOM   2717  CA  ARG A 177      38.009  15.618 -16.907  1.00  0.99           C  
ATOM   2718  C   ARG A 177      37.549  14.949 -15.619  1.00  0.99           C  
ATOM   2719  O   ARG A 177      37.822  15.461 -14.532  1.00  0.99           O  
ATOM   2720  CB  ARG A 177      39.296  14.994 -17.429  1.00  0.99           C  
ATOM   2721  CG  ARG A 177      39.712  15.494 -18.813  1.00  0.99           C  
ATOM   2722  CD  ARG A 177      41.027  14.934 -19.259  1.00  0.99           C  
ATOM   2723  NE  ARG A 177      42.144  15.464 -18.486  1.00  0.99           N  
ATOM   2724  CZ  ARG A 177      43.423  15.035 -18.579  1.00  0.99           C  
ATOM   2725  NH1 ARG A 177      43.739  14.058 -19.409  1.00  0.99           N  
ATOM   2726  NH2 ARG A 177      44.360  15.602 -17.836  1.00  0.99           N  
ATOM   2727  H   ARG A 177      39.124  17.428 -16.517  1.00  0.99           H  
ATOM   2728  HA  ARG A 177      37.238  15.477 -17.667  1.00  0.99           H  
ATOM   2729 1HB  ARG A 177      40.111  15.214 -16.743  1.00  0.99           H  
ATOM   2730 2HB  ARG A 177      39.189  13.912 -17.478  1.00  0.99           H  
ATOM   2731 1HG  ARG A 177      38.952  15.218 -19.544  1.00  0.99           H  
ATOM   2732 2HG  ARG A 177      39.801  16.584 -18.776  1.00  0.99           H  
ATOM   2733 1HD  ARG A 177      41.015  13.854 -19.139  1.00  0.99           H  
ATOM   2734 2HD  ARG A 177      41.191  15.181 -20.307  1.00  0.99           H  
ATOM   2735  HE  ARG A 177      41.951  16.229 -17.831  1.00  0.99           H  
ATOM   2736 1HH1 ARG A 177      43.023  13.626 -19.976  1.00  0.99           H  
ATOM   2737 2HH1 ARG A 177      44.696  13.741 -19.477  1.00  0.99           H  
ATOM   2738 1HH2 ARG A 177      44.101  16.367 -17.191  1.00  0.99           H  
ATOM   2739 2HH2 ARG A 177      45.315  15.295 -17.899  1.00  0.99           H  
ATOM   2740  N   TRP A 178      36.885  13.792 -15.716  1.00  0.92           N  
ATOM   2741  CA  TRP A 178      36.431  13.111 -14.500  1.00  0.92           C  
ATOM   2742  C   TRP A 178      37.589  12.802 -13.580  1.00  0.92           C  
ATOM   2743  O   TRP A 178      37.500  13.003 -12.374  1.00  0.92           O  
ATOM   2744  CB  TRP A 178      35.733  11.784 -14.786  1.00  0.92           C  
ATOM   2745  CG  TRP A 178      35.233  11.114 -13.514  1.00  0.92           C  
ATOM   2746  CD1 TRP A 178      34.021  11.319 -12.941  1.00  0.92           C  
ATOM   2747  CD2 TRP A 178      35.924  10.154 -12.649  1.00  0.92           C  
ATOM   2748  NE1 TRP A 178      33.900  10.566 -11.789  1.00  0.92           N  
ATOM   2749  CE2 TRP A 178      35.054   9.853 -11.598  1.00  0.92           C  
ATOM   2750  CE3 TRP A 178      37.182   9.542 -12.684  1.00  0.92           C  
ATOM   2751  CZ2 TRP A 178      35.403   8.969 -10.584  1.00  0.92           C  
ATOM   2752  CZ3 TRP A 178      37.532   8.662 -11.667  1.00  0.92           C  
ATOM   2753  CH2 TRP A 178      36.664   8.383 -10.645  1.00  0.92           C  
ATOM   2754  H   TRP A 178      36.674  13.403 -16.624  1.00  0.92           H  
ATOM   2755  HA  TRP A 178      35.733  13.771 -13.980  1.00  0.92           H  
ATOM   2756 1HB  TRP A 178      34.889  11.945 -15.440  1.00  0.92           H  
ATOM   2757 2HB  TRP A 178      36.419  11.104 -15.288  1.00  0.92           H  
ATOM   2758  HD1 TRP A 178      33.259  11.984 -13.338  1.00  0.92           H  
ATOM   2759  HE1 TRP A 178      33.098  10.534 -11.179  1.00  0.92           H  
ATOM   2760  HE3 TRP A 178      37.873   9.751 -13.492  1.00  0.92           H  
ATOM   2761  HZ2 TRP A 178      34.728   8.734  -9.760  1.00  0.92           H  
ATOM   2762  HZ3 TRP A 178      38.516   8.197 -11.704  1.00  0.92           H  
ATOM   2763  HH2 TRP A 178      36.971   7.689  -9.860  1.00  0.92           H  
ATOM   2764  N   LYS A 179      38.678  12.286 -14.144  1.00  0.87           N  
ATOM   2765  CA  LYS A 179      39.836  11.944 -13.333  1.00  0.87           C  
ATOM   2766  C   LYS A 179      40.322  13.150 -12.546  1.00  0.87           C  
ATOM   2767  O   LYS A 179      40.631  13.044 -11.362  1.00  0.87           O  
ATOM   2768  CB  LYS A 179      40.953  11.391 -14.217  1.00  0.87           C  
ATOM   2769  CG  LYS A 179      42.200  10.975 -13.465  1.00  0.87           C  
ATOM   2770  CD  LYS A 179      43.240  10.365 -14.400  1.00  0.87           C  
ATOM   2771  CE  LYS A 179      44.510   9.983 -13.652  1.00  0.87           C  
ATOM   2772  NZ  LYS A 179      45.533   9.391 -14.562  1.00  0.87           N  
ATOM   2773  H   LYS A 179      38.701  12.139 -15.141  1.00  0.87           H  
ATOM   2774  HA  LYS A 179      39.551  11.181 -12.612  1.00  0.87           H  
ATOM   2775 1HB  LYS A 179      40.585  10.525 -14.767  1.00  0.87           H  
ATOM   2776 2HB  LYS A 179      41.242  12.147 -14.947  1.00  0.87           H  
ATOM   2777 1HG  LYS A 179      42.628  11.859 -13.001  1.00  0.87           H  
ATOM   2778 2HG  LYS A 179      41.943  10.260 -12.684  1.00  0.87           H  
ATOM   2779 1HD  LYS A 179      42.827   9.474 -14.874  1.00  0.87           H  
ATOM   2780 2HD  LYS A 179      43.492  11.085 -15.179  1.00  0.87           H  
ATOM   2781 1HE  LYS A 179      44.928  10.871 -13.180  1.00  0.87           H  
ATOM   2782 2HE  LYS A 179      44.263   9.256 -12.878  1.00  0.87           H  
ATOM   2783 1HZ  LYS A 179      46.358   9.150 -14.032  1.00  0.87           H  
ATOM   2784 2HZ  LYS A 179      45.157   8.559 -14.997  1.00  0.87           H  
ATOM   2785 3HZ  LYS A 179      45.777  10.062 -15.277  1.00  0.87           H  
ATOM   2786  N   GLU A 180      40.374  14.309 -13.198  1.00  0.84           N  
ATOM   2787  CA  GLU A 180      40.833  15.517 -12.535  1.00  0.84           C  
ATOM   2788  C   GLU A 180      39.835  15.964 -11.474  1.00  0.84           C  
ATOM   2789  O   GLU A 180      40.213  16.302 -10.353  1.00  0.84           O  
ATOM   2790  CB  GLU A 180      40.989  16.631 -13.575  1.00  0.84           C  
ATOM   2791  CG  GLU A 180      42.102  16.409 -14.571  1.00  0.84           C  
ATOM   2792  CD  GLU A 180      42.096  17.395 -15.725  1.00  0.84           C  
ATOM   2793  OE1 GLU A 180      41.029  17.780 -16.190  1.00  0.84           O  
ATOM   2794  OE2 GLU A 180      43.166  17.739 -16.170  1.00  0.84           O  
ATOM   2795  H   GLU A 180      40.083  14.348 -14.161  1.00  0.84           H  
ATOM   2796  HA  GLU A 180      41.790  15.316 -12.056  1.00  0.84           H  
ATOM   2797 1HB  GLU A 180      40.056  16.749 -14.127  1.00  0.84           H  
ATOM   2798 2HB  GLU A 180      41.182  17.570 -13.067  1.00  0.84           H  
ATOM   2799 1HG  GLU A 180      43.055  16.477 -14.050  1.00  0.84           H  
ATOM   2800 2HG  GLU A 180      42.014  15.400 -14.968  1.00  0.84           H  
ATOM   2801  N   ARG A 181      38.546  15.891 -11.794  1.00  0.82           N  
ATOM   2802  CA  ARG A 181      37.520  16.334 -10.868  1.00  0.82           C  
ATOM   2803  C   ARG A 181      37.588  15.499  -9.612  1.00  0.82           C  
ATOM   2804  O   ARG A 181      37.689  16.021  -8.499  1.00  0.82           O  
ATOM   2805  CB  ARG A 181      36.133  16.208 -11.494  1.00  0.82           C  
ATOM   2806  CG  ARG A 181      34.992  16.729 -10.627  1.00  0.82           C  
ATOM   2807  CD  ARG A 181      33.654  16.757 -11.332  1.00  0.82           C  
ATOM   2808  NE  ARG A 181      33.109  15.477 -11.634  1.00  0.82           N  
ATOM   2809  CZ  ARG A 181      32.456  14.670 -10.757  1.00  0.82           C  
ATOM   2810  NH1 ARG A 181      32.250  15.019  -9.489  1.00  0.82           N  
ATOM   2811  NH2 ARG A 181      31.993  13.507 -11.169  1.00  0.82           N  
ATOM   2812  H   ARG A 181      38.275  15.573 -12.725  1.00  0.82           H  
ATOM   2813  HA  ARG A 181      37.702  17.379 -10.615  1.00  0.82           H  
ATOM   2814 1HB  ARG A 181      36.105  16.685 -12.450  1.00  0.82           H  
ATOM   2815 2HB  ARG A 181      35.927  15.154 -11.675  1.00  0.82           H  
ATOM   2816 1HG  ARG A 181      34.896  16.104  -9.740  1.00  0.82           H  
ATOM   2817 2HG  ARG A 181      35.231  17.734 -10.332  1.00  0.82           H  
ATOM   2818 1HD  ARG A 181      32.941  17.289 -10.738  1.00  0.82           H  
ATOM   2819 2HD  ARG A 181      33.776  17.272 -12.273  1.00  0.82           H  
ATOM   2820  HE  ARG A 181      33.193  15.179 -12.614  1.00  0.82           H  
ATOM   2821 1HH1 ARG A 181      32.538  15.931  -9.117  1.00  0.82           H  
ATOM   2822 2HH1 ARG A 181      31.753  14.392  -8.880  1.00  0.82           H  
ATOM   2823 1HH2 ARG A 181      32.125  13.220 -12.126  1.00  0.82           H  
ATOM   2824 2HH2 ARG A 181      31.498  12.911 -10.526  1.00  0.82           H  
ATOM   2825  N   PHE A 182      37.552  14.189  -9.807  1.00  0.80           N  
ATOM   2826  CA  PHE A 182      37.591  13.234  -8.731  1.00  0.80           C  
ATOM   2827  C   PHE A 182      38.851  13.342  -7.898  1.00  0.80           C  
ATOM   2828  O   PHE A 182      38.768  13.456  -6.678  1.00  0.80           O  
ATOM   2829  CB  PHE A 182      37.469  11.830  -9.289  1.00  0.80           C  
ATOM   2830  CG  PHE A 182      37.597  10.767  -8.268  1.00  0.80           C  
ATOM   2831  CD1 PHE A 182      36.541  10.460  -7.430  1.00  0.80           C  
ATOM   2832  CD2 PHE A 182      38.774  10.057  -8.147  1.00  0.80           C  
ATOM   2833  CE1 PHE A 182      36.660   9.464  -6.488  1.00  0.80           C  
ATOM   2834  CE2 PHE A 182      38.901   9.063  -7.210  1.00  0.80           C  
ATOM   2835  CZ  PHE A 182      37.841   8.764  -6.377  1.00  0.80           C  
ATOM   2836  H   PHE A 182      37.497  13.834 -10.759  1.00  0.80           H  
ATOM   2837  HA  PHE A 182      36.736  13.420  -8.084  1.00  0.80           H  
ATOM   2838 1HB  PHE A 182      36.506  11.724  -9.782  1.00  0.80           H  
ATOM   2839 2HB  PHE A 182      38.237  11.672 -10.051  1.00  0.80           H  
ATOM   2840  HD1 PHE A 182      35.608  11.015  -7.525  1.00  0.80           H  
ATOM   2841  HD2 PHE A 182      39.604  10.297  -8.811  1.00  0.80           H  
ATOM   2842  HE1 PHE A 182      35.823   9.231  -5.830  1.00  0.80           H  
ATOM   2843  HE2 PHE A 182      39.836   8.511  -7.124  1.00  0.80           H  
ATOM   2844  HZ  PHE A 182      37.939   7.977  -5.630  1.00  0.80           H  
ATOM   2845  N   LEU A 183      40.024  13.323  -8.524  1.00  0.79           N  
ATOM   2846  CA  LEU A 183      41.231  13.347  -7.722  1.00  0.79           C  
ATOM   2847  C   LEU A 183      41.396  14.633  -6.931  1.00  0.79           C  
ATOM   2848  O   LEU A 183      41.792  14.581  -5.763  1.00  0.79           O  
ATOM   2849  CB  LEU A 183      42.455  13.108  -8.598  1.00  0.79           C  
ATOM   2850  CG  LEU A 183      42.549  11.690  -9.170  1.00  0.79           C  
ATOM   2851  CD1 LEU A 183      43.718  11.617 -10.124  1.00  0.79           C  
ATOM   2852  CD2 LEU A 183      42.681  10.691  -8.026  1.00  0.79           C  
ATOM   2853  H   LEU A 183      40.094  13.264  -9.541  1.00  0.79           H  
ATOM   2854  HA  LEU A 183      41.168  12.525  -7.010  1.00  0.79           H  
ATOM   2855 1HB  LEU A 183      42.414  13.805  -9.439  1.00  0.79           H  
ATOM   2856 2HB  LEU A 183      43.353  13.312  -8.020  1.00  0.79           H  
ATOM   2857  HG  LEU A 183      41.644  11.466  -9.733  1.00  0.79           H  
ATOM   2858 1HD1 LEU A 183      43.778  10.617 -10.546  1.00  0.79           H  
ATOM   2859 2HD1 LEU A 183      43.572  12.343 -10.920  1.00  0.79           H  
ATOM   2860 3HD1 LEU A 183      44.639  11.843  -9.591  1.00  0.79           H  
ATOM   2861 1HD2 LEU A 183      42.736   9.681  -8.430  1.00  0.79           H  
ATOM   2862 2HD2 LEU A 183      43.586  10.905  -7.456  1.00  0.79           H  
ATOM   2863 3HD2 LEU A 183      41.812  10.774  -7.371  1.00  0.79           H  
ATOM   2864  N   TYR A 184      41.045  15.790  -7.509  1.00  0.79           N  
ATOM   2865  CA  TYR A 184      41.215  17.015  -6.743  1.00  0.79           C  
ATOM   2866  C   TYR A 184      40.121  17.097  -5.680  1.00  0.79           C  
ATOM   2867  O   TYR A 184      40.348  17.624  -4.586  1.00  0.79           O  
ATOM   2868  CB  TYR A 184      41.267  18.244  -7.654  1.00  0.79           C  
ATOM   2869  CG  TYR A 184      42.565  18.319  -8.490  1.00  0.79           C  
ATOM   2870  CD1 TYR A 184      42.519  18.233  -9.871  1.00  0.79           C  
ATOM   2871  CD2 TYR A 184      43.798  18.437  -7.859  1.00  0.79           C  
ATOM   2872  CE1 TYR A 184      43.665  18.263 -10.625  1.00  0.79           C  
ATOM   2873  CE2 TYR A 184      44.961  18.464  -8.618  1.00  0.79           C  
ATOM   2874  CZ  TYR A 184      44.891  18.374  -9.999  1.00  0.79           C  
ATOM   2875  OH  TYR A 184      46.040  18.387 -10.762  1.00  0.79           O  
ATOM   2876  H   TYR A 184      40.701  15.833  -8.471  1.00  0.79           H  
ATOM   2877  HA  TYR A 184      42.171  16.965  -6.221  1.00  0.79           H  
ATOM   2878 1HB  TYR A 184      40.416  18.213  -8.340  1.00  0.79           H  
ATOM   2879 2HB  TYR A 184      41.190  19.149  -7.072  1.00  0.79           H  
ATOM   2880  HD1 TYR A 184      41.573  18.146 -10.365  1.00  0.79           H  
ATOM   2881  HD2 TYR A 184      43.856  18.498  -6.768  1.00  0.79           H  
ATOM   2882  HE1 TYR A 184      43.603  18.193 -11.712  1.00  0.79           H  
ATOM   2883  HE2 TYR A 184      45.930  18.549  -8.124  1.00  0.79           H  
ATOM   2884  HH  TYR A 184      45.804  18.312 -11.693  1.00  0.79           H  
ATOM   2885  N   CYS A 185      38.943  16.533  -5.961  1.00  0.78           N  
ATOM   2886  CA  CYS A 185      37.890  16.477  -4.963  1.00  0.78           C  
ATOM   2887  C   CYS A 185      38.381  15.678  -3.773  1.00  0.78           C  
ATOM   2888  O   CYS A 185      38.279  16.134  -2.635  1.00  0.78           O  
ATOM   2889  CB  CYS A 185      36.638  15.810  -5.504  1.00  0.78           C  
ATOM   2890  SG  CYS A 185      35.285  15.721  -4.321  1.00  0.78           S  
ATOM   2891  H   CYS A 185      38.755  16.141  -6.884  1.00  0.78           H  
ATOM   2892  HA  CYS A 185      37.647  17.488  -4.641  1.00  0.78           H  
ATOM   2893 1HB  CYS A 185      36.305  16.334  -6.379  1.00  0.78           H  
ATOM   2894 2HB  CYS A 185      36.872  14.798  -5.811  1.00  0.78           H  
ATOM   2895  HG  CYS A 185      35.924  14.941  -3.453  1.00  0.78           H  
ATOM   2896  N   MET A 186      38.941  14.487  -4.032  1.00  0.76           N  
ATOM   2897  CA  MET A 186      39.405  13.625  -2.955  1.00  0.76           C  
ATOM   2898  C   MET A 186      40.530  14.276  -2.172  1.00  0.76           C  
ATOM   2899  O   MET A 186      40.593  14.135  -0.948  1.00  0.76           O  
ATOM   2900  CB  MET A 186      39.853  12.269  -3.499  1.00  0.76           C  
ATOM   2901  CG  MET A 186      38.734  11.432  -4.084  1.00  0.76           C  
ATOM   2902  SD  MET A 186      37.442  11.070  -2.902  1.00  0.76           S  
ATOM   2903  CE  MET A 186      36.296  12.361  -3.332  1.00  0.76           C  
ATOM   2904  H   MET A 186      39.012  14.166  -4.998  1.00  0.76           H  
ATOM   2905  HA  MET A 186      38.577  13.460  -2.272  1.00  0.76           H  
ATOM   2906 1HB  MET A 186      40.589  12.429  -4.290  1.00  0.76           H  
ATOM   2907 2HB  MET A 186      40.334  11.695  -2.709  1.00  0.76           H  
ATOM   2908 1HG  MET A 186      38.285  11.942  -4.918  1.00  0.76           H  
ATOM   2909 2HG  MET A 186      39.147  10.496  -4.443  1.00  0.76           H  
ATOM   2910 1HE  MET A 186      35.413  12.294  -2.698  1.00  0.76           H  
ATOM   2911 2HE  MET A 186      36.776  13.318  -3.182  1.00  0.76           H  
ATOM   2912 3HE  MET A 186      36.004  12.257  -4.380  1.00  0.76           H  
ATOM   2913  N   GLU A 187      41.397  15.036  -2.845  1.00  0.74           N  
ATOM   2914  CA  GLU A 187      42.432  15.744  -2.112  1.00  0.74           C  
ATOM   2915  C   GLU A 187      41.768  16.729  -1.153  1.00  0.74           C  
ATOM   2916  O   GLU A 187      42.115  16.784   0.030  1.00  0.74           O  
ATOM   2917  CB  GLU A 187      43.401  16.467  -3.059  1.00  0.74           C  
ATOM   2918  CG  GLU A 187      44.532  17.216  -2.339  1.00  0.74           C  
ATOM   2919  CD  GLU A 187      45.557  17.862  -3.273  1.00  0.74           C  
ATOM   2920  OE1 GLU A 187      45.467  17.684  -4.463  1.00  0.74           O  
ATOM   2921  OE2 GLU A 187      46.422  18.550  -2.769  1.00  0.74           O  
ATOM   2922  H   GLU A 187      41.351  15.101  -3.863  1.00  0.74           H  
ATOM   2923  HA  GLU A 187      43.000  15.023  -1.525  1.00  0.74           H  
ATOM   2924 1HB  GLU A 187      43.844  15.747  -3.747  1.00  0.74           H  
ATOM   2925 2HB  GLU A 187      42.847  17.190  -3.658  1.00  0.74           H  
ATOM   2926 1HG  GLU A 187      44.077  17.995  -1.730  1.00  0.74           H  
ATOM   2927 2HG  GLU A 187      45.041  16.526  -1.669  1.00  0.74           H  
ATOM   2928  N   GLY A 188      40.770  17.475  -1.649  1.00  0.72           N  
ATOM   2929  CA  GLY A 188      40.046  18.436  -0.823  1.00  0.72           C  
ATOM   2930  C   GLY A 188      39.359  17.753   0.360  1.00  0.72           C  
ATOM   2931  O   GLY A 188      39.380  18.265   1.483  1.00  0.72           O  
ATOM   2932  H   GLY A 188      40.524  17.387  -2.636  1.00  0.72           H  
ATOM   2933 1HA  GLY A 188      40.742  19.190  -0.461  1.00  0.72           H  
ATOM   2934 2HA  GLY A 188      39.301  18.947  -1.438  1.00  0.72           H  
ATOM   2935  N   VAL A 189      38.801  16.561   0.132  1.00  0.69           N  
ATOM   2936  CA  VAL A 189      38.141  15.809   1.198  1.00  0.69           C  
ATOM   2937  C   VAL A 189      39.124  15.370   2.273  1.00  0.69           C  
ATOM   2938  O   VAL A 189      38.870  15.544   3.472  1.00  0.69           O  
ATOM   2939  CB  VAL A 189      37.462  14.547   0.634  1.00  0.69           C  
ATOM   2940  CG1 VAL A 189      36.968  13.680   1.750  1.00  0.69           C  
ATOM   2941  CG2 VAL A 189      36.293  14.925  -0.255  1.00  0.69           C  
ATOM   2942  H   VAL A 189      38.804  16.197  -0.821  1.00  0.69           H  
ATOM   2943  HA  VAL A 189      37.386  16.445   1.651  1.00  0.69           H  
ATOM   2944  HB  VAL A 189      38.195  13.981   0.066  1.00  0.69           H  
ATOM   2945 1HG1 VAL A 189      36.514  12.790   1.329  1.00  0.69           H  
ATOM   2946 2HG1 VAL A 189      37.801  13.394   2.393  1.00  0.69           H  
ATOM   2947 3HG1 VAL A 189      36.237  14.230   2.314  1.00  0.69           H  
ATOM   2948 1HG2 VAL A 189      35.832  14.023  -0.650  1.00  0.69           H  
ATOM   2949 2HG2 VAL A 189      35.562  15.472   0.327  1.00  0.69           H  
ATOM   2950 3HG2 VAL A 189      36.627  15.537  -1.065  1.00  0.69           H  
ATOM   2951  N   ASN A 190      40.255  14.809   1.852  1.00  0.67           N  
ATOM   2952  CA  ASN A 190      41.249  14.332   2.796  1.00  0.67           C  
ATOM   2953  C   ASN A 190      41.897  15.477   3.557  1.00  0.67           C  
ATOM   2954  O   ASN A 190      42.096  15.385   4.773  1.00  0.67           O  
ATOM   2955  CB  ASN A 190      42.286  13.516   2.070  1.00  0.67           C  
ATOM   2956  CG  ASN A 190      41.746  12.181   1.635  1.00  0.67           C  
ATOM   2957  OD1 ASN A 190      40.751  11.680   2.178  1.00  0.67           O  
ATOM   2958  ND2 ASN A 190      42.384  11.589   0.661  1.00  0.67           N  
ATOM   2959  H   ASN A 190      40.417  14.692   0.851  1.00  0.67           H  
ATOM   2960  HA  ASN A 190      40.750  13.695   3.526  1.00  0.67           H  
ATOM   2961 1HB  ASN A 190      42.617  14.067   1.183  1.00  0.67           H  
ATOM   2962 2HB  ASN A 190      43.152  13.365   2.710  1.00  0.67           H  
ATOM   2963 1HD2 ASN A 190      42.072  10.700   0.327  1.00  0.67           H  
ATOM   2964 2HD2 ASN A 190      43.179  12.029   0.246  1.00  0.67           H  
ATOM   2965  N   ARG A 191      42.187  16.582   2.864  1.00  0.66           N  
ATOM   2966  CA  ARG A 191      42.769  17.727   3.537  1.00  0.66           C  
ATOM   2967  C   ARG A 191      41.783  18.310   4.527  1.00  0.66           C  
ATOM   2968  O   ARG A 191      42.174  18.700   5.627  1.00  0.66           O  
ATOM   2969  CB  ARG A 191      43.215  18.802   2.560  1.00  0.66           C  
ATOM   2970  CG  ARG A 191      44.460  18.480   1.753  1.00  0.66           C  
ATOM   2971  CD  ARG A 191      44.854  19.632   0.895  1.00  0.66           C  
ATOM   2972  NE  ARG A 191      46.036  19.349   0.088  1.00  0.66           N  
ATOM   2973  CZ  ARG A 191      47.305  19.444   0.501  1.00  0.66           C  
ATOM   2974  NH1 ARG A 191      47.603  19.808   1.733  1.00  0.66           N  
ATOM   2975  NH2 ARG A 191      48.241  19.160  -0.370  1.00  0.66           N  
ATOM   2976  H   ARG A 191      42.020  16.622   1.859  1.00  0.66           H  
ATOM   2977  HA  ARG A 191      43.649  17.391   4.083  1.00  0.66           H  
ATOM   2978 1HB  ARG A 191      42.410  18.991   1.848  1.00  0.66           H  
ATOM   2979 2HB  ARG A 191      43.409  19.723   3.095  1.00  0.66           H  
ATOM   2980 1HG  ARG A 191      45.284  18.251   2.427  1.00  0.66           H  
ATOM   2981 2HG  ARG A 191      44.268  17.622   1.109  1.00  0.66           H  
ATOM   2982 1HD  ARG A 191      44.030  19.864   0.218  1.00  0.66           H  
ATOM   2983 2HD  ARG A 191      45.064  20.498   1.520  1.00  0.66           H  
ATOM   2984  HE  ARG A 191      45.914  19.062  -0.891  1.00  0.66           H  
ATOM   2985 1HH1 ARG A 191      46.865  20.022   2.388  1.00  0.66           H  
ATOM   2986 2HH1 ARG A 191      48.569  19.871   2.020  1.00  0.66           H  
ATOM   2987 1HH2 ARG A 191      47.942  18.888  -1.318  1.00  0.66           H  
ATOM   2988 2HH2 ARG A 191      49.215  19.213  -0.119  1.00  0.66           H  
ATOM   2989  N   SER A 192      40.497  18.338   4.166  1.00  0.66           N  
ATOM   2990  CA  SER A 192      39.492  18.872   5.061  1.00  0.66           C  
ATOM   2991  C   SER A 192      39.419  18.025   6.306  1.00  0.66           C  
ATOM   2992  O   SER A 192      39.330  18.538   7.427  1.00  0.66           O  
ATOM   2993  CB  SER A 192      38.144  18.860   4.394  1.00  0.66           C  
ATOM   2994  OG  SER A 192      38.136  19.704   3.306  1.00  0.66           O  
ATOM   2995  H   SER A 192      40.206  18.023   3.241  1.00  0.66           H  
ATOM   2996  HA  SER A 192      39.768  19.886   5.332  1.00  0.66           H  
ATOM   2997 1HB  SER A 192      37.896  17.852   4.074  1.00  0.66           H  
ATOM   2998 2HB  SER A 192      37.385  19.176   5.107  1.00  0.66           H  
ATOM   2999  HG  SER A 192      38.696  19.265   2.635  1.00  0.66           H  
ATOM   3000  N   ALA A 193      39.466  16.707   6.126  1.00  0.68           N  
ATOM   3001  CA  ALA A 193      39.419  15.830   7.270  1.00  0.68           C  
ATOM   3002  C   ALA A 193      40.626  16.080   8.168  1.00  0.68           C  
ATOM   3003  O   ALA A 193      40.497  16.168   9.389  1.00  0.68           O  
ATOM   3004  CB  ALA A 193      39.373  14.385   6.806  1.00  0.68           C  
ATOM   3005  H   ALA A 193      39.507  16.313   5.186  1.00  0.68           H  
ATOM   3006  HA  ALA A 193      38.520  16.058   7.837  1.00  0.68           H  
ATOM   3007 1HB  ALA A 193      39.313  13.730   7.673  1.00  0.68           H  
ATOM   3008 2HB  ALA A 193      38.494  14.241   6.177  1.00  0.68           H  
ATOM   3009 3HB  ALA A 193      40.270  14.159   6.234  1.00  0.68           H  
ATOM   3010  N   ALA A 194      41.806  16.256   7.576  1.00  0.71           N  
ATOM   3011  CA  ALA A 194      42.986  16.527   8.383  1.00  0.71           C  
ATOM   3012  C   ALA A 194      42.869  17.863   9.124  1.00  0.71           C  
ATOM   3013  O   ALA A 194      43.225  17.974  10.298  1.00  0.71           O  
ATOM   3014  CB  ALA A 194      44.215  16.535   7.496  1.00  0.71           C  
ATOM   3015  H   ALA A 194      41.893  16.166   6.563  1.00  0.71           H  
ATOM   3016  HA  ALA A 194      43.077  15.735   9.125  1.00  0.71           H  
ATOM   3017 1HB  ALA A 194      45.101  16.710   8.102  1.00  0.71           H  
ATOM   3018 2HB  ALA A 194      44.300  15.574   6.988  1.00  0.71           H  
ATOM   3019 3HB  ALA A 194      44.119  17.326   6.755  1.00  0.71           H  
ATOM   3020  N   ALA A 195      42.359  18.878   8.422  1.00  0.77           N  
ATOM   3021  CA  ALA A 195      42.193  20.233   8.937  1.00  0.77           C  
ATOM   3022  C   ALA A 195      41.204  20.340  10.092  1.00  0.77           C  
ATOM   3023  O   ALA A 195      41.405  21.130  11.017  1.00  0.77           O  
ATOM   3024  CB  ALA A 195      41.729  21.148   7.815  1.00  0.77           C  
ATOM   3025  H   ALA A 195      42.093  18.708   7.456  1.00  0.77           H  
ATOM   3026  HA  ALA A 195      43.164  20.569   9.296  1.00  0.77           H  
ATOM   3027 1HB  ALA A 195      41.645  22.168   8.184  1.00  0.77           H  
ATOM   3028 2HB  ALA A 195      42.446  21.114   6.994  1.00  0.77           H  
ATOM   3029 3HB  ALA A 195      40.761  20.812   7.458  1.00  0.77           H  
ATOM   3030  N   THR A 196      40.128  19.556  10.030  1.00  0.85           N  
ATOM   3031  CA  THR A 196      39.059  19.649  11.015  1.00  0.85           C  
ATOM   3032  C   THR A 196      38.998  18.499  12.017  1.00  0.85           C  
ATOM   3033  O   THR A 196      38.415  18.644  13.092  1.00  0.85           O  
ATOM   3034  CB  THR A 196      37.717  19.654  10.278  1.00  0.85           C  
ATOM   3035  OG1 THR A 196      37.596  18.406   9.575  1.00  0.85           O  
ATOM   3036  CG2 THR A 196      37.657  20.799   9.270  1.00  0.85           C  
ATOM   3037  H   THR A 196      40.017  18.934   9.230  1.00  0.85           H  
ATOM   3038  HA  THR A 196      39.182  20.578  11.568  1.00  0.85           H  
ATOM   3039  HB  THR A 196      36.901  19.743  10.997  1.00  0.85           H  
ATOM   3040  HG1 THR A 196      38.262  18.387   8.843  1.00  0.85           H  
ATOM   3041 1HG2 THR A 196      36.703  20.767   8.746  1.00  0.85           H  
ATOM   3042 2HG2 THR A 196      37.756  21.752   9.788  1.00  0.85           H  
ATOM   3043 3HG2 THR A 196      38.465  20.692   8.555  1.00  0.85           H  
ATOM   3044  N   GLY A 197      39.567  17.350  11.667  1.00  0.98           N  
ATOM   3045  CA  GLY A 197      39.492  16.156  12.497  1.00  0.98           C  
ATOM   3046  C   GLY A 197      38.188  15.377  12.275  1.00  0.98           C  
ATOM   3047  O   GLY A 197      37.946  14.364  12.939  1.00  0.98           O  
ATOM   3048  H   GLY A 197      40.043  17.261  10.777  1.00  0.98           H  
ATOM   3049 1HA  GLY A 197      40.341  15.514  12.262  1.00  0.98           H  
ATOM   3050 2HA  GLY A 197      39.582  16.436  13.544  1.00  0.98           H  
ATOM   3051  N   GLU A 198      37.345  15.854  11.352  1.00  1.16           N  
ATOM   3052  CA  GLU A 198      36.065  15.222  11.068  1.00  1.16           C  
ATOM   3053  C   GLU A 198      36.117  14.368   9.809  1.00  1.16           C  
ATOM   3054  O   GLU A 198      36.775  14.716   8.834  1.00  1.16           O  
ATOM   3055  CB  GLU A 198      34.983  16.292  10.902  1.00  1.16           C  
ATOM   3056  CG  GLU A 198      34.680  17.108  12.155  1.00  1.16           C  
ATOM   3057  CD  GLU A 198      33.603  18.147  11.927  1.00  1.16           C  
ATOM   3058  OE1 GLU A 198      33.409  18.552  10.802  1.00  1.16           O  
ATOM   3059  OE2 GLU A 198      32.937  18.503  12.871  1.00  1.16           O  
ATOM   3060  H   GLU A 198      37.588  16.695  10.826  1.00  1.16           H  
ATOM   3061  HA  GLU A 198      35.799  14.578  11.907  1.00  1.16           H  
ATOM   3062 1HB  GLU A 198      35.310  16.992  10.152  1.00  1.16           H  
ATOM   3063 2HB  GLU A 198      34.057  15.832  10.547  1.00  1.16           H  
ATOM   3064 1HG  GLU A 198      34.366  16.432  12.952  1.00  1.16           H  
ATOM   3065 2HG  GLU A 198      35.597  17.608  12.478  1.00  1.16           H  
ATOM   3066  N   VAL A 199      35.364  13.286   9.800  1.00  1.41           N  
ATOM   3067  CA  VAL A 199      35.254  12.473   8.601  1.00  1.41           C  
ATOM   3068  C   VAL A 199      34.280  13.131   7.647  1.00  1.41           C  
ATOM   3069  O   VAL A 199      33.195  13.521   8.066  1.00  1.41           O  
ATOM   3070  CB  VAL A 199      34.754  11.066   8.950  1.00  1.41           C  
ATOM   3071  CG1 VAL A 199      34.538  10.253   7.682  1.00  1.41           C  
ATOM   3072  CG2 VAL A 199      35.763  10.392   9.855  1.00  1.41           C  
ATOM   3073  H   VAL A 199      34.853  13.030  10.632  1.00  1.41           H  
ATOM   3074  HA  VAL A 199      36.233  12.404   8.125  1.00  1.41           H  
ATOM   3075  HB  VAL A 199      33.799  11.142   9.466  1.00  1.41           H  
ATOM   3076 1HG1 VAL A 199      34.175   9.260   7.949  1.00  1.41           H  
ATOM   3077 2HG1 VAL A 199      33.800  10.748   7.050  1.00  1.41           H  
ATOM   3078 3HG1 VAL A 199      35.479  10.163   7.142  1.00  1.41           H  
ATOM   3079 1HG2 VAL A 199      35.405   9.395  10.116  1.00  1.41           H  
ATOM   3080 2HG2 VAL A 199      36.719  10.313   9.336  1.00  1.41           H  
ATOM   3081 3HG2 VAL A 199      35.890  10.981  10.764  1.00  1.41           H  
ATOM   3082  N   LYS A 200      34.673  13.307   6.389  1.00  1.74           N  
ATOM   3083  CA  LYS A 200      33.777  13.949   5.432  1.00  1.74           C  
ATOM   3084  C   LYS A 200      33.320  12.972   4.343  1.00  1.74           C  
ATOM   3085  O   LYS A 200      32.126  12.758   4.145  1.00  1.74           O  
ATOM   3086  CB  LYS A 200      34.482  15.139   4.788  1.00  1.74           C  
ATOM   3087  CG  LYS A 200      34.979  16.241   5.763  1.00  1.74           C  
ATOM   3088  CD  LYS A 200      33.840  16.913   6.501  1.00  1.74           C  
ATOM   3089  CE  LYS A 200      34.309  18.095   7.335  1.00  1.74           C  
ATOM   3090  NZ  LYS A 200      33.160  18.747   8.010  1.00  1.74           N  
ATOM   3091  H   LYS A 200      35.587  12.991   6.105  1.00  1.74           H  
ATOM   3092  HA  LYS A 200      32.888  14.306   5.954  1.00  1.74           H  
ATOM   3093 1HB  LYS A 200      35.349  14.793   4.258  1.00  1.74           H  
ATOM   3094 2HB  LYS A 200      33.813  15.598   4.058  1.00  1.74           H  
ATOM   3095 1HG  LYS A 200      35.659  15.797   6.497  1.00  1.74           H  
ATOM   3096 2HG  LYS A 200      35.529  16.994   5.209  1.00  1.74           H  
ATOM   3097 1HD  LYS A 200      33.077  17.251   5.821  1.00  1.74           H  
ATOM   3098 2HD  LYS A 200      33.383  16.189   7.178  1.00  1.74           H  
ATOM   3099 1HE  LYS A 200      35.012  17.748   8.078  1.00  1.74           H  
ATOM   3100 2HE  LYS A 200      34.805  18.825   6.701  1.00  1.74           H  
ATOM   3101 1HZ  LYS A 200      33.465  19.529   8.571  1.00  1.74           H  
ATOM   3102 2HZ  LYS A 200      32.506  19.078   7.278  1.00  1.74           H  
ATOM   3103 3HZ  LYS A 200      32.687  18.070   8.602  1.00  1.74           H  
ATOM   3104  N   GLY A 201      34.276  12.324   3.681  1.00  2.11           N  
ATOM   3105  CA  GLY A 201      33.953  11.395   2.604  1.00  2.11           C  
ATOM   3106  C   GLY A 201      33.633  12.127   1.301  1.00  2.11           C  
ATOM   3107  O   GLY A 201      33.640  13.357   1.244  1.00  2.11           O  
ATOM   3108  H   GLY A 201      35.242  12.505   3.899  1.00  2.11           H  
ATOM   3109 1HA  GLY A 201      34.794  10.720   2.446  1.00  2.11           H  
ATOM   3110 2HA  GLY A 201      33.103  10.781   2.898  1.00  2.11           H  
TER    3111
ENDMDL

REMARK ID 693373 MODEL 2 Sargassum fusiforme
PFRMAT TS
TARGET Sargassum fusiforme
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1      -0.074   1.771   0.577  1.00  1.05           N  
ATOM      2  CA  LEU A   1       1.218   1.504  -0.026  1.00  1.05           C  
ATOM      3  C   LEU A   1       1.916   2.791  -0.435  1.00  1.05           C  
ATOM      4  O   LEU A   1       3.097   2.979  -0.132  1.00  1.05           O  
ATOM      5  CB  LEU A   1       1.052   0.567  -1.224  1.00  1.05           C  
ATOM      6  CG  LEU A   1       0.555  -0.853  -0.892  1.00  1.05           C  
ATOM      7  CD1 LEU A   1       0.284  -1.615  -2.170  1.00  1.05           C  
ATOM      8  CD2 LEU A   1       1.638  -1.569  -0.076  1.00  1.05           C  
ATOM      9 1H   LEU A   1      -0.492   0.915   0.904  1.00  1.05           H  
ATOM     10 2H   LEU A   1       0.042   2.412   1.348  1.00  1.05           H  
ATOM     11 3H   LEU A   1      -0.666   2.203  -0.126  1.00  1.05           H  
ATOM     12  HA  LEU A   1       1.837   1.003   0.713  1.00  1.05           H  
ATOM     13 1HB  LEU A   1       0.333   1.016  -1.904  1.00  1.05           H  
ATOM     14 2HB  LEU A   1       2.013   0.477  -1.734  1.00  1.05           H  
ATOM     15  HG  LEU A   1      -0.371  -0.797  -0.321  1.00  1.05           H  
ATOM     16 1HD1 LEU A   1      -0.066  -2.621  -1.937  1.00  1.05           H  
ATOM     17 2HD1 LEU A   1      -0.466  -1.107  -2.743  1.00  1.05           H  
ATOM     18 3HD1 LEU A   1       1.196  -1.678  -2.749  1.00  1.05           H  
ATOM     19 1HD2 LEU A   1       1.308  -2.578   0.170  1.00  1.05           H  
ATOM     20 2HD2 LEU A   1       2.559  -1.620  -0.657  1.00  1.05           H  
ATOM     21 3HD2 LEU A   1       1.819  -1.013   0.839  1.00  1.05           H  
ATOM     22  N   ALA A   2       1.215   3.694  -1.118  1.00  0.94           N  
ATOM     23  CA  ALA A   2       1.846   4.961  -1.473  1.00  0.94           C  
ATOM     24  C   ALA A   2       1.378   6.031  -0.510  1.00  0.94           C  
ATOM     25  O   ALA A   2       0.205   6.066  -0.126  1.00  0.94           O  
ATOM     26  CB  ALA A   2       1.522   5.355  -2.905  1.00  0.94           C  
ATOM     27  H   ALA A   2       0.244   3.548  -1.377  1.00  0.94           H  
ATOM     28  HA  ALA A   2       2.924   4.864  -1.374  1.00  0.94           H  
ATOM     29 1HB  ALA A   2       2.008   6.299  -3.139  1.00  0.94           H  
ATOM     30 2HB  ALA A   2       1.883   4.583  -3.587  1.00  0.94           H  
ATOM     31 3HB  ALA A   2       0.444   5.463  -3.016  1.00  0.94           H  
ATOM     32  N   LEU A   3       2.278   6.919  -0.138  1.00  0.84           N  
ATOM     33  CA  LEU A   3       1.906   8.040   0.704  1.00  0.84           C  
ATOM     34  C   LEU A   3       2.228   9.345   0.042  1.00  0.84           C  
ATOM     35  O   LEU A   3       3.388   9.626  -0.280  1.00  0.84           O  
ATOM     36  CB  LEU A   3       2.600   7.973   2.064  1.00  0.84           C  
ATOM     37  CG  LEU A   3       2.424   9.212   2.945  1.00  0.84           C  
ATOM     38  CD1 LEU A   3       1.026   9.392   3.272  1.00  0.84           C  
ATOM     39  CD2 LEU A   3       3.246   9.057   4.200  1.00  0.84           C  
ATOM     40  H   LEU A   3       3.246   6.833  -0.451  1.00  0.84           H  
ATOM     41  HA  LEU A   3       0.833   8.008   0.874  1.00  0.84           H  
ATOM     42 1HB  LEU A   3       2.209   7.117   2.612  1.00  0.84           H  
ATOM     43 2HB  LEU A   3       3.670   7.825   1.901  1.00  0.84           H  
ATOM     44  HG  LEU A   3       2.748  10.097   2.406  1.00  0.84           H  
ATOM     45 1HD1 LEU A   3       0.952  10.249   3.875  1.00  0.84           H  
ATOM     46 2HD1 LEU A   3       0.455   9.525   2.383  1.00  0.84           H  
ATOM     47 3HD1 LEU A   3       0.676   8.549   3.787  1.00  0.84           H  
ATOM     48 1HD2 LEU A   3       3.120   9.944   4.825  1.00  0.84           H  
ATOM     49 2HD2 LEU A   3       2.913   8.178   4.748  1.00  0.84           H  
ATOM     50 3HD2 LEU A   3       4.298   8.944   3.933  1.00  0.84           H  
ATOM     51  N   PHE A   4       1.194  10.152  -0.126  1.00  0.76           N  
ATOM     52  CA  PHE A   4       1.340  11.449  -0.740  1.00  0.76           C  
ATOM     53  C   PHE A   4       1.001  12.580   0.207  1.00  0.76           C  
ATOM     54  O   PHE A   4       0.102  12.470   1.044  1.00  0.76           O  
ATOM     55  CB  PHE A   4       0.408  11.602  -1.937  1.00  0.76           C  
ATOM     56  CG  PHE A   4       0.680  10.750  -3.157  1.00  0.76           C  
ATOM     57  CD1 PHE A   4       0.159   9.475  -3.276  1.00  0.76           C  
ATOM     58  CD2 PHE A   4       1.434  11.262  -4.212  1.00  0.76           C  
ATOM     59  CE1 PHE A   4       0.372   8.741  -4.430  1.00  0.76           C  
ATOM     60  CE2 PHE A   4       1.646  10.536  -5.357  1.00  0.76           C  
ATOM     61  CZ  PHE A   4       1.109   9.281  -5.470  1.00  0.76           C  
ATOM     62  H   PHE A   4       0.268   9.834   0.172  1.00  0.76           H  
ATOM     63  HA  PHE A   4       2.370  11.567  -1.060  1.00  0.76           H  
ATOM     64 1HB  PHE A   4      -0.614  11.408  -1.616  1.00  0.76           H  
ATOM     65 2HB  PHE A   4       0.448  12.641  -2.247  1.00  0.76           H  
ATOM     66  HD1 PHE A   4      -0.435   9.058  -2.457  1.00  0.76           H  
ATOM     67  HD2 PHE A   4       1.849  12.265  -4.121  1.00  0.76           H  
ATOM     68  HE1 PHE A   4      -0.051   7.740  -4.523  1.00  0.76           H  
ATOM     69  HE2 PHE A   4       2.229  10.956  -6.174  1.00  0.76           H  
ATOM     70  HZ  PHE A   4       1.268   8.713  -6.371  1.00  0.76           H  
ATOM     71  N   ARG A   5       1.675  13.705   0.029  1.00  0.72           N  
ATOM     72  CA  ARG A   5       1.279  14.920   0.716  1.00  0.72           C  
ATOM     73  C   ARG A   5       0.533  15.736  -0.324  1.00  0.72           C  
ATOM     74  O   ARG A   5       1.005  15.929  -1.452  1.00  0.72           O  
ATOM     75  CB  ARG A   5       2.448  15.673   1.332  1.00  0.72           C  
ATOM     76  CG  ARG A   5       2.048  16.902   2.154  1.00  0.72           C  
ATOM     77  CD  ARG A   5       3.213  17.474   2.901  1.00  0.72           C  
ATOM     78  NE  ARG A   5       4.228  18.023   2.016  1.00  0.72           N  
ATOM     79  CZ  ARG A   5       5.475  18.364   2.408  1.00  0.72           C  
ATOM     80  NH1 ARG A   5       5.832  18.208   3.665  1.00  0.72           N  
ATOM     81  NH2 ARG A   5       6.342  18.851   1.533  1.00  0.72           N  
ATOM     82  H   ARG A   5       2.437  13.725  -0.644  1.00  0.72           H  
ATOM     83  HA  ARG A   5       0.591  14.676   1.522  1.00  0.72           H  
ATOM     84 1HB  ARG A   5       2.982  15.013   2.004  1.00  0.72           H  
ATOM     85 2HB  ARG A   5       3.144  15.983   0.556  1.00  0.72           H  
ATOM     86 1HG  ARG A   5       1.644  17.674   1.494  1.00  0.72           H  
ATOM     87 2HG  ARG A   5       1.281  16.607   2.875  1.00  0.72           H  
ATOM     88 1HD  ARG A   5       2.868  18.276   3.549  1.00  0.72           H  
ATOM     89 2HD  ARG A   5       3.675  16.690   3.505  1.00  0.72           H  
ATOM     90  HE  ARG A   5       3.988  18.146   1.044  1.00  0.72           H  
ATOM     91 1HH1 ARG A   5       5.175  17.831   4.331  1.00  0.72           H  
ATOM     92 2HH1 ARG A   5       6.765  18.453   3.957  1.00  0.72           H  
ATOM     93 1HH2 ARG A   5       6.071  18.969   0.569  1.00  0.72           H  
ATOM     94 2HH2 ARG A   5       7.274  19.096   1.831  1.00  0.72           H  
ATOM     95  N   ILE A   6      -0.676  16.126   0.026  1.00  0.71           N  
ATOM     96  CA  ILE A   6      -1.575  16.787  -0.896  1.00  0.71           C  
ATOM     97  C   ILE A   6      -2.071  18.140  -0.415  1.00  0.71           C  
ATOM     98  O   ILE A   6      -2.475  18.309   0.742  1.00  0.71           O  
ATOM     99  CB  ILE A   6      -2.808  15.898  -1.154  1.00  0.71           C  
ATOM    100  CG1 ILE A   6      -2.424  14.564  -1.733  1.00  0.71           C  
ATOM    101  CG2 ILE A   6      -3.755  16.580  -2.127  1.00  0.71           C  
ATOM    102  CD1 ILE A   6      -3.555  13.572  -1.828  1.00  0.71           C  
ATOM    103  H   ILE A   6      -0.993  15.938   0.969  1.00  0.71           H  
ATOM    104  HA  ILE A   6      -1.052  16.943  -1.839  1.00  0.71           H  
ATOM    105  HB  ILE A   6      -3.268  15.707  -0.221  1.00  0.71           H  
ATOM    106 1HG1 ILE A   6      -2.082  14.734  -2.681  1.00  0.71           H  
ATOM    107 2HG1 ILE A   6      -1.634  14.118  -1.135  1.00  0.71           H  
ATOM    108 1HG2 ILE A   6      -4.614  15.957  -2.314  1.00  0.71           H  
ATOM    109 2HG2 ILE A   6      -4.089  17.529  -1.736  1.00  0.71           H  
ATOM    110 3HG2 ILE A   6      -3.221  16.725  -3.044  1.00  0.71           H  
ATOM    111 1HD1 ILE A   6      -3.193  12.644  -2.276  1.00  0.71           H  
ATOM    112 2HD1 ILE A   6      -3.932  13.370  -0.847  1.00  0.71           H  
ATOM    113 3HD1 ILE A   6      -4.355  13.986  -2.445  1.00  0.71           H  
ATOM    114  N   THR A   7      -2.019  19.117  -1.305  1.00  0.72           N  
ATOM    115  CA  THR A   7      -2.581  20.416  -1.010  1.00  0.72           C  
ATOM    116  C   THR A   7      -3.784  20.523  -1.955  1.00  0.72           C  
ATOM    117  O   THR A   7      -3.571  20.623  -3.163  1.00  0.72           O  
ATOM    118  CB  THR A   7      -1.615  21.553  -1.332  1.00  0.72           C  
ATOM    119  OG1 THR A   7      -0.395  21.409  -0.599  1.00  0.72           O  
ATOM    120  CG2 THR A   7      -2.246  22.871  -0.977  1.00  0.72           C  
ATOM    121  H   THR A   7      -1.616  18.938  -2.227  1.00  0.72           H  
ATOM    122  HA  THR A   7      -2.862  20.473   0.035  1.00  0.72           H  
ATOM    123  HB  THR A   7      -1.403  21.546  -2.383  1.00  0.72           H  
ATOM    124  HG1 THR A   7       0.126  22.209  -0.717  1.00  0.72           H  
ATOM    125 1HG2 THR A   7      -1.562  23.679  -1.222  1.00  0.72           H  
ATOM    126 2HG2 THR A   7      -3.178  22.995  -1.531  1.00  0.72           H  
ATOM    127 3HG2 THR A   7      -2.460  22.893   0.084  1.00  0.72           H  
ATOM    128  N   PRO A   8      -5.036  20.453  -1.479  1.00  0.76           N  
ATOM    129  CA  PRO A   8      -6.249  20.424  -2.281  1.00  0.76           C  
ATOM    130  C   PRO A   8      -6.535  21.795  -2.863  1.00  0.76           C  
ATOM    131  O   PRO A   8      -6.089  22.804  -2.316  1.00  0.76           O  
ATOM    132  CB  PRO A   8      -7.315  20.017  -1.258  1.00  0.76           C  
ATOM    133  CG  PRO A   8      -6.801  20.561   0.054  1.00  0.76           C  
ATOM    134  CD  PRO A   8      -5.277  20.475  -0.034  1.00  0.76           C  
ATOM    135  HA  PRO A   8      -6.164  19.667  -3.072  1.00  0.76           H  
ATOM    136 1HB  PRO A   8      -8.294  20.458  -1.545  1.00  0.76           H  
ATOM    137 2HB  PRO A   8      -7.450  18.931  -1.260  1.00  0.76           H  
ATOM    138 1HG  PRO A   8      -7.161  21.592   0.191  1.00  0.76           H  
ATOM    139 2HG  PRO A   8      -7.210  19.971   0.885  1.00  0.76           H  
ATOM    140 1HD  PRO A   8      -4.856  21.390   0.405  1.00  0.76           H  
ATOM    141 2HD  PRO A   8      -4.891  19.577   0.441  1.00  0.76           H  
ATOM    142  N   GLN A   9      -7.316  21.854  -3.931  1.00  0.79           N  
ATOM    143  CA  GLN A   9      -7.745  23.169  -4.391  1.00  0.79           C  
ATOM    144  C   GLN A   9      -8.815  23.697  -3.434  1.00  0.79           C  
ATOM    145  O   GLN A   9      -9.512  22.902  -2.798  1.00  0.79           O  
ATOM    146  CB  GLN A   9      -8.342  23.126  -5.798  1.00  0.79           C  
ATOM    147  CG  GLN A   9      -7.410  22.771  -6.891  1.00  0.79           C  
ATOM    148  CD  GLN A   9      -6.351  23.794  -7.181  1.00  0.79           C  
ATOM    149  OE1 GLN A   9      -6.165  24.793  -6.477  1.00  0.79           O  
ATOM    150  NE2 GLN A   9      -5.634  23.546  -8.268  1.00  0.79           N  
ATOM    151  H   GLN A   9      -7.619  21.002  -4.412  1.00  0.79           H  
ATOM    152  HA  GLN A   9      -6.875  23.810  -4.404  1.00  0.79           H  
ATOM    153 1HB  GLN A   9      -9.140  22.382  -5.816  1.00  0.79           H  
ATOM    154 2HB  GLN A   9      -8.798  24.083  -6.039  1.00  0.79           H  
ATOM    155 1HG  GLN A   9      -6.914  21.857  -6.636  1.00  0.79           H  
ATOM    156 2HG  GLN A   9      -7.994  22.643  -7.787  1.00  0.79           H  
ATOM    157 1HE2 GLN A   9      -4.909  24.170  -8.551  1.00  0.79           H  
ATOM    158 2HE2 GLN A   9      -5.823  22.715  -8.811  1.00  0.79           H  
ATOM    159  N   PRO A  10      -8.943  25.018  -3.258  1.00  0.82           N  
ATOM    160  CA  PRO A  10      -9.998  25.625  -2.485  1.00  0.82           C  
ATOM    161  C   PRO A  10     -11.326  25.128  -3.007  1.00  0.82           C  
ATOM    162  O   PRO A  10     -11.520  25.010  -4.217  1.00  0.82           O  
ATOM    163  CB  PRO A  10      -9.795  27.119  -2.753  1.00  0.82           C  
ATOM    164  CG  PRO A  10      -8.310  27.246  -3.036  1.00  0.82           C  
ATOM    165  CD  PRO A  10      -7.949  25.979  -3.796  1.00  0.82           C  
ATOM    166  HA  PRO A  10      -9.867  25.375  -1.420  1.00  0.82           H  
ATOM    167 1HB  PRO A  10     -10.421  27.436  -3.600  1.00  0.82           H  
ATOM    168 2HB  PRO A  10     -10.116  27.704  -1.880  1.00  0.82           H  
ATOM    169 1HG  PRO A  10      -8.108  28.160  -3.616  1.00  0.82           H  
ATOM    170 2HG  PRO A  10      -7.753  27.339  -2.092  1.00  0.82           H  
ATOM    171 1HD  PRO A  10      -8.060  26.110  -4.883  1.00  0.82           H  
ATOM    172 2HD  PRO A  10      -6.924  25.710  -3.504  1.00  0.82           H  
ATOM    173  N   GLY A  11     -12.239  24.829  -2.099  1.00  0.83           N  
ATOM    174  CA  GLY A  11     -13.552  24.331  -2.480  1.00  0.83           C  
ATOM    175  C   GLY A  11     -13.608  22.804  -2.578  1.00  0.83           C  
ATOM    176  O   GLY A  11     -14.696  22.240  -2.704  1.00  0.83           O  
ATOM    177  H   GLY A  11     -12.023  24.943  -1.118  1.00  0.83           H  
ATOM    178 1HA  GLY A  11     -14.289  24.675  -1.754  1.00  0.83           H  
ATOM    179 2HA  GLY A  11     -13.833  24.763  -3.439  1.00  0.83           H  
ATOM    180  N   VAL A  12     -12.453  22.133  -2.490  1.00  0.83           N  
ATOM    181  CA  VAL A  12     -12.409  20.677  -2.583  1.00  0.83           C  
ATOM    182  C   VAL A  12     -12.006  20.039  -1.259  1.00  0.83           C  
ATOM    183  O   VAL A  12     -10.983  20.385  -0.671  1.00  0.83           O  
ATOM    184  CB  VAL A  12     -11.391  20.239  -3.651  1.00  0.83           C  
ATOM    185  CG1 VAL A  12     -11.331  18.719  -3.725  1.00  0.83           C  
ATOM    186  CG2 VAL A  12     -11.742  20.857  -5.001  1.00  0.83           C  
ATOM    187  H   VAL A  12     -11.567  22.634  -2.406  1.00  0.83           H  
ATOM    188  HA  VAL A  12     -13.397  20.309  -2.862  1.00  0.83           H  
ATOM    189  HB  VAL A  12     -10.398  20.582  -3.352  1.00  0.83           H  
ATOM    190 1HG1 VAL A  12     -10.592  18.434  -4.446  1.00  0.83           H  
ATOM    191 2HG1 VAL A  12     -11.053  18.322  -2.761  1.00  0.83           H  
ATOM    192 3HG1 VAL A  12     -12.305  18.318  -4.014  1.00  0.83           H  
ATOM    193 1HG2 VAL A  12     -10.998  20.554  -5.739  1.00  0.83           H  
ATOM    194 2HG2 VAL A  12     -12.728  20.517  -5.311  1.00  0.83           H  
ATOM    195 3HG2 VAL A  12     -11.739  21.949  -4.909  1.00  0.83           H  
ATOM    196  N   ASP A  13     -12.841  19.132  -0.769  1.00  0.81           N  
ATOM    197  CA  ASP A  13     -12.577  18.418   0.475  1.00  0.81           C  
ATOM    198  C   ASP A  13     -11.325  17.541   0.308  1.00  0.81           C  
ATOM    199  O   ASP A  13     -11.196  16.889  -0.729  1.00  0.81           O  
ATOM    200  CB  ASP A  13     -13.767  17.540   0.878  1.00  0.81           C  
ATOM    201  CG  ASP A  13     -13.649  16.943   2.298  1.00  0.81           C  
ATOM    202  OD1 ASP A  13     -12.935  15.971   2.504  1.00  0.81           O  
ATOM    203  OD2 ASP A  13     -14.285  17.477   3.172  1.00  0.81           O  
ATOM    204  H   ASP A  13     -13.679  18.906  -1.302  1.00  0.81           H  
ATOM    205  HA  ASP A  13     -12.440  19.161   1.251  1.00  0.81           H  
ATOM    206 1HB  ASP A  13     -14.684  18.128   0.823  1.00  0.81           H  
ATOM    207 2HB  ASP A  13     -13.872  16.727   0.162  1.00  0.81           H  
ATOM    208  N   PRO A  14     -10.393  17.493   1.276  1.00  0.78           N  
ATOM    209  CA  PRO A  14      -9.225  16.625   1.282  1.00  0.78           C  
ATOM    210  C   PRO A  14      -9.528  15.164   0.943  1.00  0.78           C  
ATOM    211  O   PRO A  14      -8.701  14.476   0.340  1.00  0.78           O  
ATOM    212  CB  PRO A  14      -8.764  16.749   2.732  1.00  0.78           C  
ATOM    213  CG  PRO A  14      -9.149  18.143   3.130  1.00  0.78           C  
ATOM    214  CD  PRO A  14     -10.472  18.392   2.451  1.00  0.78           C  
ATOM    215  HA  PRO A  14      -8.490  17.038   0.585  1.00  0.78           H  
ATOM    216 1HB  PRO A  14      -9.280  15.992   3.341  1.00  0.78           H  
ATOM    217 2HB  PRO A  14      -7.717  16.542   2.826  1.00  0.78           H  
ATOM    218 1HG  PRO A  14      -9.218  18.214   4.225  1.00  0.78           H  
ATOM    219 2HG  PRO A  14      -8.372  18.852   2.814  1.00  0.78           H  
ATOM    220 1HD  PRO A  14     -11.301  18.118   3.118  1.00  0.78           H  
ATOM    221 2HD  PRO A  14     -10.501  19.447   2.136  1.00  0.78           H  
ATOM    222  N   VAL A  15     -10.708  14.666   1.304  1.00  0.76           N  
ATOM    223  CA  VAL A  15     -10.992  13.285   0.975  1.00  0.76           C  
ATOM    224  C   VAL A  15     -11.248  13.142  -0.512  1.00  0.76           C  
ATOM    225  O   VAL A  15     -10.770  12.195  -1.140  1.00  0.76           O  
ATOM    226  CB  VAL A  15     -12.155  12.742   1.794  1.00  0.76           C  
ATOM    227  CG1 VAL A  15     -12.518  11.349   1.298  1.00  0.76           C  
ATOM    228  CG2 VAL A  15     -11.733  12.704   3.252  1.00  0.76           C  
ATOM    229  H   VAL A  15     -11.424  15.221   1.790  1.00  0.76           H  
ATOM    230  HA  VAL A  15     -10.123  12.689   1.223  1.00  0.76           H  
ATOM    231  HB  VAL A  15     -13.027  13.392   1.674  1.00  0.76           H  
ATOM    232 1HG1 VAL A  15     -13.349  10.961   1.886  1.00  0.76           H  
ATOM    233 2HG1 VAL A  15     -12.810  11.403   0.248  1.00  0.76           H  
ATOM    234 3HG1 VAL A  15     -11.657  10.687   1.403  1.00  0.76           H  
ATOM    235 1HG2 VAL A  15     -12.552  12.321   3.859  1.00  0.76           H  
ATOM    236 2HG2 VAL A  15     -10.862  12.059   3.364  1.00  0.76           H  
ATOM    237 3HG2 VAL A  15     -11.482  13.720   3.576  1.00  0.76           H  
ATOM    238  N   GLU A  16     -12.006  14.075  -1.084  1.00  0.74           N  
ATOM    239  CA  GLU A  16     -12.290  14.028  -2.512  1.00  0.74           C  
ATOM    240  C   GLU A  16     -10.994  14.176  -3.298  1.00  0.74           C  
ATOM    241  O   GLU A  16     -10.771  13.480  -4.291  1.00  0.74           O  
ATOM    242  CB  GLU A  16     -13.239  15.163  -2.896  1.00  0.74           C  
ATOM    243  CG  GLU A  16     -14.656  15.018  -2.364  1.00  0.74           C  
ATOM    244  CD  GLU A  16     -15.496  16.256  -2.600  1.00  0.74           C  
ATOM    245  OE1 GLU A  16     -14.935  17.272  -2.947  1.00  0.74           O  
ATOM    246  OE2 GLU A  16     -16.692  16.183  -2.437  1.00  0.74           O  
ATOM    247  H   GLU A  16     -12.359  14.838  -0.520  1.00  0.74           H  
ATOM    248  HA  GLU A  16     -12.743  13.068  -2.755  1.00  0.74           H  
ATOM    249 1HB  GLU A  16     -12.844  16.107  -2.525  1.00  0.74           H  
ATOM    250 2HB  GLU A  16     -13.293  15.240  -3.980  1.00  0.74           H  
ATOM    251 1HG  GLU A  16     -15.131  14.168  -2.851  1.00  0.74           H  
ATOM    252 2HG  GLU A  16     -14.607  14.812  -1.294  1.00  0.74           H  
ATOM    253  N   ALA A  17     -10.119  15.066  -2.827  1.00  0.73           N  
ATOM    254  CA  ALA A  17      -8.834  15.271  -3.480  1.00  0.73           C  
ATOM    255  C   ALA A  17      -7.988  13.997  -3.407  1.00  0.73           C  
ATOM    256  O   ALA A  17      -7.385  13.584  -4.403  1.00  0.73           O  
ATOM    257  CB  ALA A  17      -8.124  16.438  -2.834  1.00  0.73           C  
ATOM    258  H   ALA A  17     -10.373  15.622  -2.006  1.00  0.73           H  
ATOM    259  HA  ALA A  17      -9.005  15.496  -4.531  1.00  0.73           H  
ATOM    260 1HB  ALA A  17      -7.177  16.603  -3.306  1.00  0.73           H  
ATOM    261 2HB  ALA A  17      -8.736  17.329  -2.931  1.00  0.73           H  
ATOM    262 3HB  ALA A  17      -7.985  16.240  -1.802  1.00  0.73           H  
ATOM    263  N   ALA A  18      -7.993  13.331  -2.249  1.00  0.73           N  
ATOM    264  CA  ALA A  18      -7.251  12.090  -2.087  1.00  0.73           C  
ATOM    265  C   ALA A  18      -7.779  11.018  -3.015  1.00  0.73           C  
ATOM    266  O   ALA A  18      -7.011  10.270  -3.633  1.00  0.73           O  
ATOM    267  CB  ALA A  18      -7.367  11.612  -0.667  1.00  0.73           C  
ATOM    268  H   ALA A  18      -8.499  13.705  -1.446  1.00  0.73           H  
ATOM    269  HA  ALA A  18      -6.207  12.277  -2.335  1.00  0.73           H  
ATOM    270 1HB  ALA A  18      -6.808  10.698  -0.550  1.00  0.73           H  
ATOM    271 2HB  ALA A  18      -6.985  12.359  -0.003  1.00  0.73           H  
ATOM    272 3HB  ALA A  18      -8.412  11.426  -0.432  1.00  0.73           H  
ATOM    273  N   ALA A  19      -9.109  10.952  -3.116  1.00  0.74           N  
ATOM    274  CA  ALA A  19      -9.762   9.989  -3.973  1.00  0.74           C  
ATOM    275  C   ALA A  19      -9.380  10.239  -5.417  1.00  0.74           C  
ATOM    276  O   ALA A  19      -9.142   9.294  -6.170  1.00  0.74           O  
ATOM    277  CB  ALA A  19     -11.265  10.070  -3.798  1.00  0.74           C  
ATOM    278  H   ALA A  19      -9.688  11.581  -2.561  1.00  0.74           H  
ATOM    279  HA  ALA A  19      -9.419   8.995  -3.693  1.00  0.74           H  
ATOM    280 1HB  ALA A  19     -11.747   9.330  -4.432  1.00  0.74           H  
ATOM    281 2HB  ALA A  19     -11.517   9.881  -2.754  1.00  0.74           H  
ATOM    282 3HB  ALA A  19     -11.606  11.063  -4.075  1.00  0.74           H  
ATOM    283  N   ALA A  20      -9.297  11.518  -5.802  1.00  0.76           N  
ATOM    284  CA  ALA A  20      -8.921  11.888  -7.153  1.00  0.76           C  
ATOM    285  C   ALA A  20      -7.522  11.404  -7.489  1.00  0.76           C  
ATOM    286  O   ALA A  20      -7.287  10.869  -8.576  1.00  0.76           O  
ATOM    287  CB  ALA A  20      -8.990  13.383  -7.323  1.00  0.76           C  
ATOM    288  H   ALA A  20      -9.536  12.257  -5.140  1.00  0.76           H  
ATOM    289  HA  ALA A  20      -9.622  11.415  -7.841  1.00  0.76           H  
ATOM    290 1HB  ALA A  20      -8.730  13.594  -8.327  1.00  0.76           H  
ATOM    291 2HB  ALA A  20     -10.000  13.733  -7.108  1.00  0.76           H  
ATOM    292 3HB  ALA A  20      -8.292  13.867  -6.656  1.00  0.76           H  
ATOM    293  N   VAL A  21      -6.604  11.517  -6.521  1.00  0.78           N  
ATOM    294  CA  VAL A  21      -5.241  11.048  -6.728  1.00  0.78           C  
ATOM    295  C   VAL A  21      -5.258   9.534  -6.917  1.00  0.78           C  
ATOM    296  O   VAL A  21      -4.638   9.013  -7.845  1.00  0.78           O  
ATOM    297  CB  VAL A  21      -4.327  11.464  -5.541  1.00  0.78           C  
ATOM    298  CG1 VAL A  21      -2.936  10.797  -5.646  1.00  0.78           C  
ATOM    299  CG2 VAL A  21      -4.152  12.985  -5.556  1.00  0.78           C  
ATOM    300  H   VAL A  21      -6.861  11.979  -5.645  1.00  0.78           H  
ATOM    301  HA  VAL A  21      -4.850  11.508  -7.636  1.00  0.78           H  
ATOM    302  HB  VAL A  21      -4.787  11.145  -4.604  1.00  0.78           H  
ATOM    303 1HG1 VAL A  21      -2.320  11.104  -4.799  1.00  0.78           H  
ATOM    304 2HG1 VAL A  21      -3.048   9.716  -5.640  1.00  0.78           H  
ATOM    305 3HG1 VAL A  21      -2.454  11.092  -6.552  1.00  0.78           H  
ATOM    306 1HG2 VAL A  21      -3.521  13.290  -4.731  1.00  0.78           H  
ATOM    307 2HG2 VAL A  21      -3.688  13.289  -6.495  1.00  0.78           H  
ATOM    308 3HG2 VAL A  21      -5.125  13.462  -5.463  1.00  0.78           H  
ATOM    309  N   ALA A  22      -5.998   8.824  -6.061  1.00  0.82           N  
ATOM    310  CA  ALA A  22      -6.086   7.369  -6.178  1.00  0.82           C  
ATOM    311  C   ALA A  22      -6.683   6.944  -7.528  1.00  0.82           C  
ATOM    312  O   ALA A  22      -6.159   6.052  -8.228  1.00  0.82           O  
ATOM    313  CB  ALA A  22      -6.949   6.832  -5.046  1.00  0.82           C  
ATOM    314  H   ALA A  22      -6.492   9.307  -5.307  1.00  0.82           H  
ATOM    315  HA  ALA A  22      -5.083   6.959  -6.103  1.00  0.82           H  
ATOM    316 1HB  ALA A  22      -7.002   5.753  -5.108  1.00  0.82           H  
ATOM    317 2HB  ALA A  22      -6.513   7.120  -4.095  1.00  0.82           H  
ATOM    318 3HB  ALA A  22      -7.949   7.246  -5.123  1.00  0.82           H  
ATOM    319  N   GLY A  23      -7.715   7.666  -7.953  1.00  0.89           N  
ATOM    320  CA  GLY A  23      -8.380   7.402  -9.208  1.00  0.89           C  
ATOM    321  C   GLY A  23      -7.404   7.512 -10.359  1.00  0.89           C  
ATOM    322  O   GLY A  23      -7.211   6.557 -11.119  1.00  0.89           O  
ATOM    323  H   GLY A  23      -8.090   8.397  -7.354  1.00  0.89           H  
ATOM    324 1HA  GLY A  23      -8.826   6.408  -9.186  1.00  0.89           H  
ATOM    325 2HA  GLY A  23      -9.186   8.124  -9.340  1.00  0.89           H  
ATOM    326  N   GLU A  24      -6.758   8.664 -10.475  1.00  0.98           N  
ATOM    327  CA  GLU A  24      -5.820   8.900 -11.558  1.00  0.98           C  
ATOM    328  C   GLU A  24      -4.584   8.004 -11.504  1.00  0.98           C  
ATOM    329  O   GLU A  24      -4.038   7.653 -12.548  1.00  0.98           O  
ATOM    330  CB  GLU A  24      -5.430  10.368 -11.606  1.00  0.98           C  
ATOM    331  CG  GLU A  24      -6.517  11.287 -12.076  1.00  0.98           C  
ATOM    332  CD  GLU A  24      -6.990  10.975 -13.476  1.00  0.98           C  
ATOM    333  OE1 GLU A  24      -6.152  10.810 -14.328  1.00  0.98           O  
ATOM    334  OE2 GLU A  24      -8.186  10.904 -13.697  1.00  0.98           O  
ATOM    335  H   GLU A  24      -6.937   9.410  -9.797  1.00  0.98           H  
ATOM    336  HA  GLU A  24      -6.334   8.680 -12.492  1.00  0.98           H  
ATOM    337 1HB  GLU A  24      -5.199  10.695 -10.599  1.00  0.98           H  
ATOM    338 2HB  GLU A  24      -4.541  10.509 -12.222  1.00  0.98           H  
ATOM    339 1HG  GLU A  24      -7.359  11.247 -11.381  1.00  0.98           H  
ATOM    340 2HG  GLU A  24      -6.104  12.279 -12.052  1.00  0.98           H  
ATOM    341  N   SER A  25      -4.161   7.597 -10.301  1.00  1.12           N  
ATOM    342  CA  SER A  25      -2.972   6.753 -10.136  1.00  1.12           C  
ATOM    343  C   SER A  25      -3.210   5.332 -10.654  1.00  1.12           C  
ATOM    344  O   SER A  25      -2.276   4.529 -10.751  1.00  1.12           O  
ATOM    345  CB  SER A  25      -2.594   6.624  -8.666  1.00  1.12           C  
ATOM    346  OG  SER A  25      -3.463   5.755  -7.955  1.00  1.12           O  
ATOM    347  H   SER A  25      -4.632   7.928  -9.460  1.00  1.12           H  
ATOM    348  HA  SER A  25      -2.143   7.198 -10.687  1.00  1.12           H  
ATOM    349 1HB  SER A  25      -1.586   6.267  -8.587  1.00  1.12           H  
ATOM    350 2HB  SER A  25      -2.620   7.596  -8.206  1.00  1.12           H  
ATOM    351  HG  SER A  25      -4.388   5.976  -8.212  1.00  1.12           H  
ATOM    352  N   SER A  26      -4.477   4.997 -10.903  1.00  1.35           N  
ATOM    353  CA  SER A  26      -4.881   3.676 -11.309  1.00  1.35           C  
ATOM    354  C   SER A  26      -5.676   3.642 -12.621  1.00  1.35           C  
ATOM    355  O   SER A  26      -5.102   3.432 -13.690  1.00  1.35           O  
ATOM    356  CB  SER A  26      -5.645   3.045 -10.176  1.00  1.35           C  
ATOM    357  OG  SER A  26      -6.790   3.797  -9.821  1.00  1.35           O  
ATOM    358  H   SER A  26      -5.211   5.700 -10.822  1.00  1.35           H  
ATOM    359  HA  SER A  26      -3.981   3.085 -11.464  1.00  1.35           H  
ATOM    360 1HB  SER A  26      -5.941   2.038 -10.462  1.00  1.35           H  
ATOM    361 2HB  SER A  26      -4.990   2.953  -9.331  1.00  1.35           H  
ATOM    362  HG  SER A  26      -6.468   4.660  -9.382  1.00  1.35           H  
ATOM    363  N   THR A  27      -7.004   3.784 -12.527  1.00  1.69           N  
ATOM    364  CA  THR A  27      -7.879   3.604 -13.687  1.00  1.69           C  
ATOM    365  C   THR A  27      -8.712   4.816 -14.173  1.00  1.69           C  
ATOM    366  O   THR A  27      -9.270   4.756 -15.262  1.00  1.69           O  
ATOM    367  CB  THR A  27      -8.863   2.441 -13.397  1.00  1.69           C  
ATOM    368  OG1 THR A  27      -9.686   2.778 -12.269  1.00  1.69           O  
ATOM    369  CG2 THR A  27      -8.103   1.134 -13.071  1.00  1.69           C  
ATOM    370  H   THR A  27      -7.379   3.986 -11.606  1.00  1.69           H  
ATOM    371  HA  THR A  27      -7.249   3.302 -14.523  1.00  1.69           H  
ATOM    372  HB  THR A  27      -9.500   2.279 -14.273  1.00  1.69           H  
ATOM    373  HG1 THR A  27     -10.282   3.490 -12.520  1.00  1.69           H  
ATOM    374 1HG2 THR A  27      -8.824   0.343 -12.872  1.00  1.69           H  
ATOM    375 2HG2 THR A  27      -7.478   0.855 -13.917  1.00  1.69           H  
ATOM    376 3HG2 THR A  27      -7.478   1.274 -12.193  1.00  1.69           H  
ATOM    377  N   ALA A  28      -8.828   5.904 -13.402  1.00  2.17           N  
ATOM    378  CA  ALA A  28      -9.768   6.984 -13.788  1.00  2.17           C  
ATOM    379  C   ALA A  28      -9.517   7.649 -15.150  1.00  2.17           C  
ATOM    380  O   ALA A  28     -10.476   8.022 -15.827  1.00  2.17           O  
ATOM    381  CB  ALA A  28      -9.758   8.078 -12.745  1.00  2.17           C  
ATOM    382  H   ALA A  28      -8.298   5.976 -12.534  1.00  2.17           H  
ATOM    383  HA  ALA A  28     -10.764   6.543 -13.821  1.00  2.17           H  
ATOM    384 1HB  ALA A  28     -10.492   8.837 -13.009  1.00  2.17           H  
ATOM    385 2HB  ALA A  28     -10.004   7.656 -11.778  1.00  2.17           H  
ATOM    386 3HB  ALA A  28      -8.775   8.535 -12.709  1.00  2.17           H  
ATOM    387  N   THR A  29      -8.259   7.849 -15.529  1.00  2.83           N  
ATOM    388  CA  THR A  29      -7.880   8.448 -16.820  1.00  2.83           C  
ATOM    389  C   THR A  29      -8.674   9.706 -17.245  1.00  2.83           C  
ATOM    390  O   THR A  29      -8.920   9.898 -18.436  1.00  2.83           O  
ATOM    391  CB  THR A  29      -8.056   7.397 -17.940  1.00  2.83           C  
ATOM    392  OG1 THR A  29      -7.374   6.185 -17.577  1.00  2.83           O  
ATOM    393  CG2 THR A  29      -7.482   7.918 -19.255  1.00  2.83           C  
ATOM    394  H   THR A  29      -7.523   7.544 -14.908  1.00  2.83           H  
ATOM    395  HA  THR A  29      -6.830   8.733 -16.753  1.00  2.83           H  
ATOM    396  HB  THR A  29      -9.123   7.181 -18.076  1.00  2.83           H  
ATOM    397  HG1 THR A  29      -7.970   5.628 -17.036  1.00  2.83           H  
ATOM    398 1HG2 THR A  29      -7.617   7.163 -20.028  1.00  2.83           H  
ATOM    399 2HG2 THR A  29      -7.996   8.827 -19.551  1.00  2.83           H  
ATOM    400 3HG2 THR A  29      -6.421   8.127 -19.131  1.00  2.83           H  
ATOM    401  N   TRP A  30      -9.112  10.538 -16.300  1.00  3.65           N  
ATOM    402  CA  TRP A  30      -9.984  11.699 -16.556  1.00  3.65           C  
ATOM    403  C   TRP A  30     -11.326  11.399 -17.290  1.00  3.65           C  
ATOM    404  O   TRP A  30     -12.031  12.346 -17.648  1.00  3.65           O  
ATOM    405  CB  TRP A  30      -9.260  12.752 -17.418  1.00  3.65           C  
ATOM    406  CG  TRP A  30      -7.988  13.335 -16.852  1.00  3.65           C  
ATOM    407  CD1 TRP A  30      -6.745  12.790 -16.930  1.00  3.65           C  
ATOM    408  CD2 TRP A  30      -7.821  14.611 -16.175  1.00  3.65           C  
ATOM    409  NE1 TRP A  30      -5.824  13.623 -16.347  1.00  3.65           N  
ATOM    410  CE2 TRP A  30      -6.462  14.742 -15.886  1.00  3.65           C  
ATOM    411  CE3 TRP A  30      -8.700  15.640 -15.811  1.00  3.65           C  
ATOM    412  CZ2 TRP A  30      -5.952  15.861 -15.249  1.00  3.65           C  
ATOM    413  CZ3 TRP A  30      -8.185  16.762 -15.172  1.00  3.65           C  
ATOM    414  CH2 TRP A  30      -6.850  16.870 -14.902  1.00  3.65           C  
ATOM    415  H   TRP A  30      -8.824  10.382 -15.334  1.00  3.65           H  
ATOM    416  HA  TRP A  30     -10.219  12.141 -15.589  1.00  3.65           H  
ATOM    417 1HB  TRP A  30      -9.033  12.337 -18.395  1.00  3.65           H  
ATOM    418 2HB  TRP A  30      -9.944  13.582 -17.589  1.00  3.65           H  
ATOM    419  HD1 TRP A  30      -6.511  11.832 -17.390  1.00  3.65           H  
ATOM    420  HE1 TRP A  30      -4.835  13.440 -16.276  1.00  3.65           H  
ATOM    421  HE3 TRP A  30      -9.764  15.563 -16.029  1.00  3.65           H  
ATOM    422  HZ2 TRP A  30      -4.888  15.972 -15.024  1.00  3.65           H  
ATOM    423  HZ3 TRP A  30      -8.866  17.552 -14.899  1.00  3.65           H  
ATOM    424  HH2 TRP A  30      -6.474  17.766 -14.407  1.00  3.65           H  
ATOM    425  N   THR A  31     -11.682  10.121 -17.522  1.00  4.53           N  
ATOM    426  CA  THR A  31     -12.925   9.768 -18.232  1.00  4.53           C  
ATOM    427  C   THR A  31     -13.198   8.263 -18.248  1.00  4.53           C  
ATOM    428  O   THR A  31     -12.279   7.459 -18.356  1.00  4.53           O  
ATOM    429  CB  THR A  31     -12.906  10.241 -19.701  1.00  4.53           C  
ATOM    430  OG1 THR A  31     -14.177   9.957 -20.313  1.00  4.53           O  
ATOM    431  CG2 THR A  31     -11.820   9.503 -20.456  1.00  4.53           C  
ATOM    432  H   THR A  31     -11.083   9.375 -17.165  1.00  4.53           H  
ATOM    433  HA  THR A  31     -13.757  10.252 -17.721  1.00  4.53           H  
ATOM    434  HB  THR A  31     -12.721  11.308 -19.755  1.00  4.53           H  
ATOM    435  HG1 THR A  31     -14.336   8.998 -20.310  1.00  4.53           H  
ATOM    436 1HG2 THR A  31     -11.813   9.824 -21.496  1.00  4.53           H  
ATOM    437 2HG2 THR A  31     -10.855   9.714 -20.006  1.00  4.53           H  
ATOM    438 3HG2 THR A  31     -12.017   8.445 -20.403  1.00  4.53           H  
ATOM    439  N   VAL A  32     -14.468   7.883 -18.277  1.00  5.28           N  
ATOM    440  CA  VAL A  32     -14.808   6.466 -18.425  1.00  5.28           C  
ATOM    441  C   VAL A  32     -14.812   6.051 -19.890  1.00  5.28           C  
ATOM    442  O   VAL A  32     -15.443   6.713 -20.718  1.00  5.28           O  
ATOM    443  CB  VAL A  32     -16.193   6.172 -17.813  1.00  5.28           C  
ATOM    444  CG1 VAL A  32     -16.581   4.696 -18.053  1.00  5.28           C  
ATOM    445  CG2 VAL A  32     -16.154   6.484 -16.328  1.00  5.28           C  
ATOM    446  H   VAL A  32     -15.198   8.576 -18.188  1.00  5.28           H  
ATOM    447  HA  VAL A  32     -14.056   5.868 -17.900  1.00  5.28           H  
ATOM    448  HB  VAL A  32     -16.942   6.795 -18.301  1.00  5.28           H  
ATOM    449 1HG1 VAL A  32     -17.561   4.502 -17.625  1.00  5.28           H  
ATOM    450 2HG1 VAL A  32     -16.612   4.487 -19.124  1.00  5.28           H  
ATOM    451 3HG1 VAL A  32     -15.849   4.049 -17.582  1.00  5.28           H  
ATOM    452 1HG2 VAL A  32     -17.132   6.288 -15.888  1.00  5.28           H  
ATOM    453 2HG2 VAL A  32     -15.404   5.853 -15.847  1.00  5.28           H  
ATOM    454 3HG2 VAL A  32     -15.894   7.532 -16.182  1.00  5.28           H  
ATOM    455  N   VAL A  33     -14.125   4.953 -20.203  1.00  5.73           N  
ATOM    456  CA  VAL A  33     -14.071   4.444 -21.577  1.00  5.73           C  
ATOM    457  C   VAL A  33     -14.565   3.002 -21.656  1.00  5.73           C  
ATOM    458  O   VAL A  33     -14.801   2.354 -20.634  1.00  5.73           O  
ATOM    459  CB  VAL A  33     -12.646   4.532 -22.164  1.00  5.73           C  
ATOM    460  CG1 VAL A  33     -12.185   5.967 -22.188  1.00  5.73           C  
ATOM    461  CG2 VAL A  33     -11.699   3.709 -21.354  1.00  5.73           C  
ATOM    462  H   VAL A  33     -13.586   4.483 -19.459  1.00  5.73           H  
ATOM    463  HA  VAL A  33     -14.722   5.061 -22.196  1.00  5.73           H  
ATOM    464  HB  VAL A  33     -12.666   4.165 -23.186  1.00  5.73           H  
ATOM    465 1HG1 VAL A  33     -11.186   6.025 -22.617  1.00  5.73           H  
ATOM    466 2HG1 VAL A  33     -12.875   6.567 -22.783  1.00  5.73           H  
ATOM    467 3HG1 VAL A  33     -12.161   6.339 -21.170  1.00  5.73           H  
ATOM    468 1HG2 VAL A  33     -10.701   3.764 -21.783  1.00  5.73           H  
ATOM    469 2HG2 VAL A  33     -11.672   4.099 -20.356  1.00  5.73           H  
ATOM    470 3HG2 VAL A  33     -12.020   2.691 -21.330  1.00  5.73           H  
ATOM    471  N   TRP A  34     -14.695   2.469 -22.868  1.00  5.81           N  
ATOM    472  CA  TRP A  34     -15.168   1.093 -23.012  1.00  5.81           C  
ATOM    473  C   TRP A  34     -14.292   0.072 -22.306  1.00  5.81           C  
ATOM    474  O   TRP A  34     -14.787  -0.937 -21.805  1.00  5.81           O  
ATOM    475  CB  TRP A  34     -15.287   0.730 -24.485  1.00  5.81           C  
ATOM    476  CG  TRP A  34     -16.492   1.321 -25.109  1.00  5.81           C  
ATOM    477  CD1 TRP A  34     -16.554   2.338 -26.013  1.00  5.81           C  
ATOM    478  CD2 TRP A  34     -17.853   0.908 -24.869  1.00  5.81           C  
ATOM    479  NE1 TRP A  34     -17.863   2.593 -26.344  1.00  5.81           N  
ATOM    480  CE2 TRP A  34     -18.671   1.725 -25.650  1.00  5.81           C  
ATOM    481  CE3 TRP A  34     -18.436  -0.082 -24.061  1.00  5.81           C  
ATOM    482  CZ2 TRP A  34     -20.049   1.595 -25.648  1.00  5.81           C  
ATOM    483  CZ3 TRP A  34     -19.816  -0.212 -24.059  1.00  5.81           C  
ATOM    484  CH2 TRP A  34     -20.602   0.605 -24.831  1.00  5.81           C  
ATOM    485  H   TRP A  34     -14.491   3.021 -23.689  1.00  5.81           H  
ATOM    486  HA  TRP A  34     -16.157   1.033 -22.578  1.00  5.81           H  
ATOM    487 1HB  TRP A  34     -14.405   1.077 -25.024  1.00  5.81           H  
ATOM    488 2HB  TRP A  34     -15.335  -0.355 -24.592  1.00  5.81           H  
ATOM    489  HD1 TRP A  34     -15.695   2.874 -26.413  1.00  5.81           H  
ATOM    490  HE1 TRP A  34     -18.179   3.301 -26.992  1.00  5.81           H  
ATOM    491  HE3 TRP A  34     -17.814  -0.731 -23.445  1.00  5.81           H  
ATOM    492  HZ2 TRP A  34     -20.691   2.233 -26.256  1.00  5.81           H  
ATOM    493  HZ3 TRP A  34     -20.261  -0.980 -23.428  1.00  5.81           H  
ATOM    494  HH2 TRP A  34     -21.684   0.477 -24.807  1.00  5.81           H  
ATOM    495  N   THR A  35     -13.008   0.348 -22.160  1.00  5.59           N  
ATOM    496  CA  THR A  35     -12.190  -0.631 -21.481  1.00  5.59           C  
ATOM    497  C   THR A  35     -12.441  -0.593 -19.970  1.00  5.59           C  
ATOM    498  O   THR A  35     -12.136  -1.558 -19.281  1.00  5.59           O  
ATOM    499  CB  THR A  35     -10.693  -0.451 -21.803  1.00  5.59           C  
ATOM    500  OG1 THR A  35     -10.232   0.827 -21.364  1.00  5.59           O  
ATOM    501  CG2 THR A  35     -10.493  -0.554 -23.300  1.00  5.59           C  
ATOM    502  H   THR A  35     -12.610   1.192 -22.543  1.00  5.59           H  
ATOM    503  HA  THR A  35     -12.477  -1.621 -21.838  1.00  5.59           H  
ATOM    504  HB  THR A  35     -10.117  -1.230 -21.303  1.00  5.59           H  
ATOM    505  HG1 THR A  35     -10.376   0.913 -20.410  1.00  5.59           H  
ATOM    506 1HG2 THR A  35      -9.435  -0.433 -23.535  1.00  5.59           H  
ATOM    507 2HG2 THR A  35     -10.834  -1.530 -23.647  1.00  5.59           H  
ATOM    508 3HG2 THR A  35     -11.066   0.228 -23.796  1.00  5.59           H  
ATOM    509  N   ASP A  36     -13.069   0.467 -19.444  1.00  5.17           N  
ATOM    510  CA  ASP A  36     -13.361   0.527 -18.011  1.00  5.17           C  
ATOM    511  C   ASP A  36     -14.693  -0.150 -17.777  1.00  5.17           C  
ATOM    512  O   ASP A  36     -14.932  -0.751 -16.733  1.00  5.17           O  
ATOM    513  CB  ASP A  36     -13.472   1.956 -17.503  1.00  5.17           C  
ATOM    514  CG  ASP A  36     -12.222   2.730 -17.621  1.00  5.17           C  
ATOM    515  OD1 ASP A  36     -11.200   2.295 -17.135  1.00  5.17           O  
ATOM    516  OD2 ASP A  36     -12.287   3.786 -18.203  1.00  5.17           O  
ATOM    517  H   ASP A  36     -13.376   1.231 -20.035  1.00  5.17           H  
ATOM    518  HA  ASP A  36     -12.587  -0.002 -17.458  1.00  5.17           H  
ATOM    519 1HB  ASP A  36     -14.245   2.463 -18.073  1.00  5.17           H  
ATOM    520 2HB  ASP A  36     -13.788   1.947 -16.460  1.00  5.17           H  
ATOM    521  N   LEU A  37     -15.562  -0.049 -18.779  1.00  4.66           N  
ATOM    522  CA  LEU A  37     -16.879  -0.659 -18.721  1.00  4.66           C  
ATOM    523  C   LEU A  37     -16.749  -2.189 -18.737  1.00  4.66           C  
ATOM    524  O   LEU A  37     -17.560  -2.898 -18.137  1.00  4.66           O  
ATOM    525  CB  LEU A  37     -17.731  -0.142 -19.886  1.00  4.66           C  
ATOM    526  CG  LEU A  37     -18.080   1.369 -19.783  1.00  4.66           C  
ATOM    527  CD1 LEU A  37     -18.791   1.848 -21.042  1.00  4.66           C  
ATOM    528  CD2 LEU A  37     -18.942   1.586 -18.560  1.00  4.66           C  
ATOM    529  H   LEU A  37     -15.298   0.505 -19.594  1.00  4.66           H  
ATOM    530  HA  LEU A  37     -17.356  -0.365 -17.787  1.00  4.66           H  
ATOM    531 1HB  LEU A  37     -17.193  -0.309 -20.814  1.00  4.66           H  
ATOM    532 2HB  LEU A  37     -18.661  -0.706 -19.920  1.00  4.66           H  
ATOM    533  HG  LEU A  37     -17.159   1.944 -19.681  1.00  4.66           H  
ATOM    534 1HD1 LEU A  37     -19.016   2.910 -20.945  1.00  4.66           H  
ATOM    535 2HD1 LEU A  37     -18.161   1.704 -21.896  1.00  4.66           H  
ATOM    536 3HD1 LEU A  37     -19.716   1.291 -21.175  1.00  4.66           H  
ATOM    537 1HD2 LEU A  37     -19.179   2.645 -18.467  1.00  4.66           H  
ATOM    538 2HD2 LEU A  37     -19.864   1.014 -18.659  1.00  4.66           H  
ATOM    539 3HD2 LEU A  37     -18.400   1.254 -17.673  1.00  4.66           H  
ATOM    540  N   LEU A  38     -15.711  -2.683 -19.421  1.00  4.13           N  
ATOM    541  CA  LEU A  38     -15.432  -4.113 -19.522  1.00  4.13           C  
ATOM    542  C   LEU A  38     -14.487  -4.647 -18.419  1.00  4.13           C  
ATOM    543  O   LEU A  38     -14.692  -5.749 -17.901  1.00  4.13           O  
ATOM    544  CB  LEU A  38     -14.822  -4.371 -20.897  1.00  4.13           C  
ATOM    545  CG  LEU A  38     -15.742  -4.022 -22.076  1.00  4.13           C  
ATOM    546  CD1 LEU A  38     -14.971  -4.161 -23.368  1.00  4.13           C  
ATOM    547  CD2 LEU A  38     -16.957  -4.927 -22.051  1.00  4.13           C  
ATOM    548  H   LEU A  38     -15.123  -2.030 -19.936  1.00  4.13           H  
ATOM    549  HA  LEU A  38     -16.377  -4.647 -19.448  1.00  4.13           H  
ATOM    550 1HB  LEU A  38     -13.919  -3.765 -20.990  1.00  4.13           H  
ATOM    551 2HB  LEU A  38     -14.547  -5.420 -20.971  1.00  4.13           H  
ATOM    552  HG  LEU A  38     -16.073  -2.992 -21.990  1.00  4.13           H  
ATOM    553 1HD1 LEU A  38     -15.617  -3.902 -24.206  1.00  4.13           H  
ATOM    554 2HD1 LEU A  38     -14.115  -3.485 -23.347  1.00  4.13           H  
ATOM    555 3HD1 LEU A  38     -14.625  -5.187 -23.478  1.00  4.13           H  
ATOM    556 1HD2 LEU A  38     -17.613  -4.673 -22.884  1.00  4.13           H  
ATOM    557 2HD2 LEU A  38     -16.640  -5.966 -22.141  1.00  4.13           H  
ATOM    558 3HD2 LEU A  38     -17.491  -4.788 -21.111  1.00  4.13           H  
ATOM    559  N   THR A  39     -13.444  -3.883 -18.075  1.00  3.64           N  
ATOM    560  CA  THR A  39     -12.450  -4.257 -17.062  1.00  3.64           C  
ATOM    561  C   THR A  39     -13.014  -4.354 -15.650  1.00  3.64           C  
ATOM    562  O   THR A  39     -13.770  -3.488 -15.205  1.00  3.64           O  
ATOM    563  CB  THR A  39     -11.258  -3.271 -17.062  1.00  3.64           C  
ATOM    564  OG1 THR A  39     -10.605  -3.322 -18.332  1.00  3.64           O  
ATOM    565  CG2 THR A  39     -10.269  -3.581 -15.971  1.00  3.64           C  
ATOM    566  H   THR A  39     -13.296  -2.988 -18.535  1.00  3.64           H  
ATOM    567  HA  THR A  39     -12.062  -5.239 -17.327  1.00  3.64           H  
ATOM    568  HB  THR A  39     -11.633  -2.263 -16.904  1.00  3.64           H  
ATOM    569  HG1 THR A  39     -11.164  -2.859 -18.980  1.00  3.64           H  
ATOM    570 1HG2 THR A  39      -9.454  -2.861 -16.007  1.00  3.64           H  
ATOM    571 2HG2 THR A  39     -10.760  -3.508 -15.016  1.00  3.64           H  
ATOM    572 3HG2 THR A  39      -9.875  -4.583 -16.112  1.00  3.64           H  
ATOM    573  N   ALA A  40     -12.622  -5.392 -14.908  1.00  3.19           N  
ATOM    574  CA  ALA A  40     -13.080  -5.538 -13.525  1.00  3.19           C  
ATOM    575  C   ALA A  40     -12.367  -4.539 -12.626  1.00  3.19           C  
ATOM    576  O   ALA A  40     -11.551  -4.911 -11.791  1.00  3.19           O  
ATOM    577  CB  ALA A  40     -12.800  -6.942 -13.011  1.00  3.19           C  
ATOM    578  H   ALA A  40     -12.008  -6.085 -15.311  1.00  3.19           H  
ATOM    579  HA  ALA A  40     -14.151  -5.337 -13.494  1.00  3.19           H  
ATOM    580 1HB  ALA A  40     -13.155  -7.031 -11.984  1.00  3.19           H  
ATOM    581 2HB  ALA A  40     -13.315  -7.669 -13.639  1.00  3.19           H  
ATOM    582 3HB  ALA A  40     -11.728  -7.133 -13.039  1.00  3.19           H  
ATOM    583  N   CYS A  41     -12.722  -3.270 -12.768  1.00  2.76           N  
ATOM    584  CA  CYS A  41     -12.028  -2.163 -12.119  1.00  2.76           C  
ATOM    585  C   CYS A  41     -12.001  -2.254 -10.600  1.00  2.76           C  
ATOM    586  O   CYS A  41     -11.089  -1.738  -9.957  1.00  2.76           O  
ATOM    587  CB  CYS A  41     -12.642  -0.845 -12.570  1.00  2.76           C  
ATOM    588  SG  CYS A  41     -12.380  -0.517 -14.336  1.00  2.76           S  
ATOM    589  H   CYS A  41     -13.445  -3.073 -13.460  1.00  2.76           H  
ATOM    590  HA  CYS A  41     -11.005  -2.158 -12.475  1.00  2.76           H  
ATOM    591 1HB  CYS A  41     -13.716  -0.851 -12.378  1.00  2.76           H  
ATOM    592 2HB  CYS A  41     -12.205  -0.025 -12.000  1.00  2.76           H  
ATOM    593  HG  CYS A  41     -13.215  -1.480 -14.801  1.00  2.76           H  
ATOM    594  N   ASP A  42     -12.906  -3.013 -10.010  1.00  2.34           N  
ATOM    595  CA  ASP A  42     -12.908  -3.181  -8.563  1.00  2.34           C  
ATOM    596  C   ASP A  42     -11.616  -3.817  -8.016  1.00  2.34           C  
ATOM    597  O   ASP A  42     -11.349  -3.705  -6.817  1.00  2.34           O  
ATOM    598  CB  ASP A  42     -14.137  -3.946  -8.112  1.00  2.34           C  
ATOM    599  CG  ASP A  42     -15.399  -3.070  -8.184  1.00  2.34           C  
ATOM    600  OD1 ASP A  42     -15.272  -1.854  -8.328  1.00  2.34           O  
ATOM    601  OD2 ASP A  42     -16.471  -3.612  -8.100  1.00  2.34           O  
ATOM    602  H   ASP A  42     -13.615  -3.459 -10.574  1.00  2.34           H  
ATOM    603  HA  ASP A  42     -12.988  -2.196  -8.121  1.00  2.34           H  
ATOM    604 1HB  ASP A  42     -14.272  -4.824  -8.746  1.00  2.34           H  
ATOM    605 2HB  ASP A  42     -14.000  -4.296  -7.089  1.00  2.34           H  
ATOM    606  N   ILE A  43     -10.830  -4.493  -8.876  1.00  1.95           N  
ATOM    607  CA  ILE A  43      -9.568  -5.091  -8.440  1.00  1.95           C  
ATOM    608  C   ILE A  43      -8.358  -4.385  -9.077  1.00  1.95           C  
ATOM    609  O   ILE A  43      -7.242  -4.906  -9.037  1.00  1.95           O  
ATOM    610  CB  ILE A  43      -9.494  -6.598  -8.752  1.00  1.95           C  
ATOM    611  CG1 ILE A  43      -9.571  -6.828 -10.236  1.00  1.95           C  
ATOM    612  CG2 ILE A  43     -10.633  -7.318  -8.051  1.00  1.95           C  
ATOM    613  CD1 ILE A  43      -9.228  -8.223 -10.672  1.00  1.95           C  
ATOM    614  H   ILE A  43     -11.102  -4.575  -9.858  1.00  1.95           H  
ATOM    615  HA  ILE A  43      -9.485  -4.975  -7.361  1.00  1.95           H  
ATOM    616  HB  ILE A  43      -8.539  -6.994  -8.404  1.00  1.95           H  
ATOM    617 1HG1 ILE A  43     -10.572  -6.628 -10.557  1.00  1.95           H  
ATOM    618 2HG1 ILE A  43      -8.901  -6.136 -10.722  1.00  1.95           H  
ATOM    619 1HG2 ILE A  43     -10.575  -8.384  -8.264  1.00  1.95           H  
ATOM    620 2HG2 ILE A  43     -10.556  -7.156  -6.975  1.00  1.95           H  
ATOM    621 3HG2 ILE A  43     -11.586  -6.928  -8.410  1.00  1.95           H  
ATOM    622 1HD1 ILE A  43      -9.316  -8.294 -11.755  1.00  1.95           H  
ATOM    623 2HD1 ILE A  43      -8.199  -8.456 -10.373  1.00  1.95           H  
ATOM    624 3HD1 ILE A  43      -9.911  -8.928 -10.206  1.00  1.95           H  
ATOM    625  N   TYR A  44      -8.593  -3.229  -9.708  1.00  1.61           N  
ATOM    626  CA  TYR A  44      -7.520  -2.450 -10.324  1.00  1.61           C  
ATOM    627  C   TYR A  44      -7.472  -1.026  -9.749  1.00  1.61           C  
ATOM    628  O   TYR A  44      -6.403  -0.439  -9.596  1.00  1.61           O  
ATOM    629  CB  TYR A  44      -7.679  -2.438 -11.847  1.00  1.61           C  
ATOM    630  CG  TYR A  44      -7.643  -3.829 -12.469  1.00  1.61           C  
ATOM    631  CD1 TYR A  44      -8.782  -4.367 -12.992  1.00  1.61           C  
ATOM    632  CD2 TYR A  44      -6.476  -4.565 -12.488  1.00  1.61           C  
ATOM    633  CE1 TYR A  44      -8.784  -5.626 -13.549  1.00  1.61           C  
ATOM    634  CE2 TYR A  44      -6.464  -5.829 -13.045  1.00  1.61           C  
ATOM    635  CZ  TYR A  44      -7.619  -6.360 -13.576  1.00  1.61           C  
ATOM    636  OH  TYR A  44      -7.619  -7.622 -14.133  1.00  1.61           O  
ATOM    637  H   TYR A  44      -9.535  -2.857  -9.726  1.00  1.61           H  
ATOM    638  HA  TYR A  44      -6.566  -2.924 -10.087  1.00  1.61           H  
ATOM    639 1HB  TYR A  44      -8.633  -1.980 -12.100  1.00  1.61           H  
ATOM    640 2HB  TYR A  44      -6.903  -1.839 -12.303  1.00  1.61           H  
ATOM    641  HD1 TYR A  44      -9.680  -3.799 -12.968  1.00  1.61           H  
ATOM    642  HD2 TYR A  44      -5.578  -4.155 -12.067  1.00  1.61           H  
ATOM    643  HE1 TYR A  44      -9.702  -6.036 -13.960  1.00  1.61           H  
ATOM    644  HE2 TYR A  44      -5.543  -6.408 -13.061  1.00  1.61           H  
ATOM    645  HH  TYR A  44      -6.738  -8.001 -14.064  1.00  1.61           H  
ATOM    646  N   ARG A  45      -8.632  -0.476  -9.415  1.00  1.34           N  
ATOM    647  CA  ARG A  45      -8.712   0.883  -8.896  1.00  1.34           C  
ATOM    648  C   ARG A  45      -7.903   1.008  -7.611  1.00  1.34           C  
ATOM    649  O   ARG A  45      -7.921   0.106  -6.769  1.00  1.34           O  
ATOM    650  CB  ARG A  45     -10.164   1.239  -8.597  1.00  1.34           C  
ATOM    651  CG  ARG A  45     -10.781   0.432  -7.445  1.00  1.34           C  
ATOM    652  CD  ARG A  45     -12.291   0.474  -7.427  1.00  1.34           C  
ATOM    653  NE  ARG A  45     -12.832   1.772  -7.096  1.00  1.34           N  
ATOM    654  CZ  ARG A  45     -14.153   2.072  -7.094  1.00  1.34           C  
ATOM    655  NH1 ARG A  45     -15.073   1.163  -7.404  1.00  1.34           N  
ATOM    656  NH2 ARG A  45     -14.538   3.298  -6.774  1.00  1.34           N  
ATOM    657  H   ARG A  45      -9.492  -0.989  -9.561  1.00  1.34           H  
ATOM    658  HA  ARG A  45      -8.316   1.572  -9.643  1.00  1.34           H  
ATOM    659 1HB  ARG A  45     -10.231   2.294  -8.336  1.00  1.34           H  
ATOM    660 2HB  ARG A  45     -10.770   1.074  -9.489  1.00  1.34           H  
ATOM    661 1HG  ARG A  45     -10.480  -0.615  -7.538  1.00  1.34           H  
ATOM    662 2HG  ARG A  45     -10.413   0.831  -6.495  1.00  1.34           H  
ATOM    663 1HD  ARG A  45     -12.664   0.196  -8.414  1.00  1.34           H  
ATOM    664 2HD  ARG A  45     -12.659  -0.242  -6.693  1.00  1.34           H  
ATOM    665  HE  ARG A  45     -12.179   2.508  -6.853  1.00  1.34           H  
ATOM    666 1HH1 ARG A  45     -14.830   0.184  -7.665  1.00  1.34           H  
ATOM    667 2HH1 ARG A  45     -16.047   1.415  -7.393  1.00  1.34           H  
ATOM    668 1HH2 ARG A  45     -13.849   3.998  -6.535  1.00  1.34           H  
ATOM    669 2HH2 ARG A  45     -15.519   3.533  -6.767  1.00  1.34           H  
ATOM    670  N   ALA A  46      -7.213   2.129  -7.442  1.00  1.13           N  
ATOM    671  CA  ALA A  46      -6.466   2.353  -6.205  1.00  1.13           C  
ATOM    672  C   ALA A  46      -7.420   2.877  -5.163  1.00  1.13           C  
ATOM    673  O   ALA A  46      -8.470   3.431  -5.506  1.00  1.13           O  
ATOM    674  CB  ALA A  46      -5.304   3.296  -6.396  1.00  1.13           C  
ATOM    675  H   ALA A  46      -7.210   2.830  -8.178  1.00  1.13           H  
ATOM    676  HA  ALA A  46      -6.077   1.397  -5.858  1.00  1.13           H  
ATOM    677 1HB  ALA A  46      -4.795   3.406  -5.456  1.00  1.13           H  
ATOM    678 2HB  ALA A  46      -4.614   2.891  -7.125  1.00  1.13           H  
ATOM    679 3HB  ALA A  46      -5.658   4.246  -6.725  1.00  1.13           H  
ATOM    680  N   LYS A  47      -7.071   2.712  -3.894  1.00  0.97           N  
ATOM    681  CA  LYS A  47      -7.971   3.177  -2.853  1.00  0.97           C  
ATOM    682  C   LYS A  47      -7.322   4.064  -1.794  1.00  0.97           C  
ATOM    683  O   LYS A  47      -6.354   3.697  -1.122  1.00  0.97           O  
ATOM    684  CB  LYS A  47      -8.619   1.955  -2.197  1.00  0.97           C  
ATOM    685  CG  LYS A  47      -9.486   1.107  -3.149  1.00  0.97           C  
ATOM    686  CD  LYS A  47     -10.095  -0.089  -2.441  1.00  0.97           C  
ATOM    687  CE  LYS A  47     -10.921  -0.942  -3.402  1.00  0.97           C  
ATOM    688  NZ  LYS A  47     -11.481  -2.147  -2.721  1.00  0.97           N  
ATOM    689  H   LYS A  47      -6.185   2.256  -3.679  1.00  0.97           H  
ATOM    690  HA  LYS A  47      -8.757   3.766  -3.321  1.00  0.97           H  
ATOM    691 1HB  LYS A  47      -7.837   1.308  -1.802  1.00  0.97           H  
ATOM    692 2HB  LYS A  47      -9.240   2.277  -1.361  1.00  0.97           H  
ATOM    693 1HG  LYS A  47     -10.281   1.726  -3.569  1.00  0.97           H  
ATOM    694 2HG  LYS A  47      -8.875   0.733  -3.972  1.00  0.97           H  
ATOM    695 1HD  LYS A  47      -9.297  -0.706  -2.019  1.00  0.97           H  
ATOM    696 2HD  LYS A  47     -10.735   0.253  -1.628  1.00  0.97           H  
ATOM    697 1HE  LYS A  47     -11.742  -0.342  -3.795  1.00  0.97           H  
ATOM    698 2HE  LYS A  47     -10.291  -1.264  -4.235  1.00  0.97           H  
ATOM    699 1HZ  LYS A  47     -12.026  -2.692  -3.376  1.00  0.97           H  
ATOM    700 2HZ  LYS A  47     -10.719  -2.713  -2.368  1.00  0.97           H  
ATOM    701 3HZ  LYS A  47     -12.071  -1.859  -1.956  1.00  0.97           H  
ATOM    702  N   ALA A  48      -7.908   5.242  -1.606  1.00  0.86           N  
ATOM    703  CA  ALA A  48      -7.418   6.199  -0.617  1.00  0.86           C  
ATOM    704  C   ALA A  48      -7.918   5.788   0.749  1.00  0.86           C  
ATOM    705  O   ALA A  48      -8.971   6.235   1.200  1.00  0.86           O  
ATOM    706  CB  ALA A  48      -7.853   7.613  -0.952  1.00  0.86           C  
ATOM    707  H   ALA A  48      -8.704   5.489  -2.176  1.00  0.86           H  
ATOM    708  HA  ALA A  48      -6.335   6.156  -0.593  1.00  0.86           H  
ATOM    709 1HB  ALA A  48      -7.462   8.294  -0.199  1.00  0.86           H  
ATOM    710 2HB  ALA A  48      -7.462   7.897  -1.932  1.00  0.86           H  
ATOM    711 3HB  ALA A  48      -8.939   7.672  -0.967  1.00  0.86           H  
ATOM    712  N   TYR A  49      -7.184   4.873   1.365  1.00  0.78           N  
ATOM    713  CA  TYR A  49      -7.593   4.274   2.628  1.00  0.78           C  
ATOM    714  C   TYR A  49      -7.753   5.295   3.734  1.00  0.78           C  
ATOM    715  O   TYR A  49      -8.668   5.190   4.552  1.00  0.78           O  
ATOM    716  CB  TYR A  49      -6.613   3.197   3.079  1.00  0.78           C  
ATOM    717  CG  TYR A  49      -6.779   1.872   2.367  1.00  0.78           C  
ATOM    718  CD1 TYR A  49      -7.899   1.635   1.580  1.00  0.78           C  
ATOM    719  CD2 TYR A  49      -5.844   0.870   2.552  1.00  0.78           C  
ATOM    720  CE1 TYR A  49      -8.065   0.410   0.971  1.00  0.78           C  
ATOM    721  CE2 TYR A  49      -6.018  -0.359   1.946  1.00  0.78           C  
ATOM    722  CZ  TYR A  49      -7.120  -0.587   1.153  1.00  0.78           C  
ATOM    723  OH  TYR A  49      -7.288  -1.809   0.546  1.00  0.78           O  
ATOM    724  H   TYR A  49      -6.310   4.599   0.912  1.00  0.78           H  
ATOM    725  HA  TYR A  49      -8.566   3.809   2.479  1.00  0.78           H  
ATOM    726 1HB  TYR A  49      -5.592   3.550   2.906  1.00  0.78           H  
ATOM    727 2HB  TYR A  49      -6.724   3.030   4.149  1.00  0.78           H  
ATOM    728  HD1 TYR A  49      -8.646   2.417   1.441  1.00  0.78           H  
ATOM    729  HD2 TYR A  49      -4.973   1.050   3.180  1.00  0.78           H  
ATOM    730  HE1 TYR A  49      -8.940   0.227   0.354  1.00  0.78           H  
ATOM    731  HE2 TYR A  49      -5.281  -1.148   2.092  1.00  0.78           H  
ATOM    732  HH  TYR A  49      -6.596  -2.410   0.837  1.00  0.78           H  
ATOM    733  N   ARG A  50      -6.856   6.273   3.788  1.00  0.74           N  
ATOM    734  CA  ARG A  50      -7.005   7.278   4.839  1.00  0.74           C  
ATOM    735  C   ARG A  50      -6.373   8.627   4.536  1.00  0.74           C  
ATOM    736  O   ARG A  50      -5.373   8.739   3.814  1.00  0.74           O  
ATOM    737  CB  ARG A  50      -6.502   6.743   6.181  1.00  0.74           C  
ATOM    738  CG  ARG A  50      -5.072   6.313   6.209  1.00  0.74           C  
ATOM    739  CD  ARG A  50      -4.671   5.699   7.503  1.00  0.74           C  
ATOM    740  NE  ARG A  50      -4.608   6.659   8.586  1.00  0.74           N  
ATOM    741  CZ  ARG A  50      -4.539   6.355   9.881  1.00  0.74           C  
ATOM    742  NH1 ARG A  50      -4.544   5.104  10.302  1.00  0.74           N  
ATOM    743  NH2 ARG A  50      -4.465   7.352  10.711  1.00  0.74           N  
ATOM    744  H   ARG A  50      -6.108   6.296   3.092  1.00  0.74           H  
ATOM    745  HA  ARG A  50      -8.074   7.455   4.963  1.00  0.74           H  
ATOM    746 1HB  ARG A  50      -6.612   7.523   6.940  1.00  0.74           H  
ATOM    747 2HB  ARG A  50      -7.110   5.898   6.497  1.00  0.74           H  
ATOM    748 1HG  ARG A  50      -4.916   5.575   5.433  1.00  0.74           H  
ATOM    749 2HG  ARG A  50      -4.456   7.176   6.040  1.00  0.74           H  
ATOM    750 1HD  ARG A  50      -5.390   4.928   7.774  1.00  0.74           H  
ATOM    751 2HD  ARG A  50      -3.684   5.252   7.392  1.00  0.74           H  
ATOM    752  HE  ARG A  50      -4.585   7.674   8.372  1.00  0.74           H  
ATOM    753 1HH1 ARG A  50      -4.601   4.349   9.635  1.00  0.74           H  
ATOM    754 2HH1 ARG A  50      -4.489   4.905  11.289  1.00  0.74           H  
ATOM    755 1HH2 ARG A  50      -4.456   8.303  10.293  1.00  0.74           H  
ATOM    756 2HH2 ARG A  50      -4.410   7.208  11.702  1.00  0.74           H  
ATOM    757  N   VAL A  51      -7.001   9.653   5.116  1.00  0.74           N  
ATOM    758  CA  VAL A  51      -6.569  11.042   5.037  1.00  0.74           C  
ATOM    759  C   VAL A  51      -6.353  11.677   6.412  1.00  0.74           C  
ATOM    760  O   VAL A  51      -7.261  11.697   7.246  1.00  0.74           O  
ATOM    761  CB  VAL A  51      -7.597  11.865   4.228  1.00  0.74           C  
ATOM    762  CG1 VAL A  51      -7.210  13.262   4.229  1.00  0.74           C  
ATOM    763  CG2 VAL A  51      -7.621  11.365   2.794  1.00  0.74           C  
ATOM    764  H   VAL A  51      -7.821   9.452   5.671  1.00  0.74           H  
ATOM    765  HA  VAL A  51      -5.627  11.068   4.499  1.00  0.74           H  
ATOM    766  HB  VAL A  51      -8.587  11.780   4.676  1.00  0.74           H  
ATOM    767 1HG1 VAL A  51      -7.909  13.849   3.636  1.00  0.74           H  
ATOM    768 2HG1 VAL A  51      -7.179  13.647   5.248  1.00  0.74           H  
ATOM    769 3HG1 VAL A  51      -6.267  13.284   3.817  1.00  0.74           H  
ATOM    770 1HG2 VAL A  51      -8.317  11.954   2.228  1.00  0.74           H  
ATOM    771 2HG2 VAL A  51      -6.622  11.472   2.366  1.00  0.74           H  
ATOM    772 3HG2 VAL A  51      -7.919  10.323   2.759  1.00  0.74           H  
ATOM    773  N   ASP A  52      -5.139  12.194   6.622  1.00  0.76           N  
ATOM    774  CA  ASP A  52      -4.720  12.821   7.880  1.00  0.76           C  
ATOM    775  C   ASP A  52      -4.017  14.178   7.658  1.00  0.76           C  
ATOM    776  O   ASP A  52      -2.968  14.197   7.027  1.00  0.76           O  
ATOM    777  CB  ASP A  52      -3.763  11.895   8.635  1.00  0.76           C  
ATOM    778  CG  ASP A  52      -4.429  10.634   9.212  1.00  0.76           C  
ATOM    779  OD1 ASP A  52      -5.187  10.753  10.140  1.00  0.76           O  
ATOM    780  OD2 ASP A  52      -4.158   9.556   8.732  1.00  0.76           O  
ATOM    781  H   ASP A  52      -4.477  12.146   5.846  1.00  0.76           H  
ATOM    782  HA  ASP A  52      -5.599  12.927   8.500  1.00  0.76           H  
ATOM    783 1HB  ASP A  52      -2.959  11.586   7.965  1.00  0.76           H  
ATOM    784 2HB  ASP A  52      -3.303  12.451   9.456  1.00  0.76           H  
ATOM    785  N   PRO A  53      -4.511  15.309   8.198  1.00  0.81           N  
ATOM    786  CA  PRO A  53      -3.938  16.653   8.062  1.00  0.81           C  
ATOM    787  C   PRO A  53      -2.469  16.733   8.483  1.00  0.81           C  
ATOM    788  O   PRO A  53      -2.057  16.067   9.438  1.00  0.81           O  
ATOM    789  CB  PRO A  53      -4.812  17.479   9.018  1.00  0.81           C  
ATOM    790  CG  PRO A  53      -6.134  16.748   9.053  1.00  0.81           C  
ATOM    791  CD  PRO A  53      -5.780  15.279   8.962  1.00  0.81           C  
ATOM    792  HA  PRO A  53      -4.071  17.011   7.035  1.00  0.81           H  
ATOM    793 1HB  PRO A  53      -4.324  17.545  10.002  1.00  0.81           H  
ATOM    794 2HB  PRO A  53      -4.898  18.510   8.639  1.00  0.81           H  
ATOM    795 1HG  PRO A  53      -6.679  16.996   9.978  1.00  0.81           H  
ATOM    796 2HG  PRO A  53      -6.766  17.080   8.216  1.00  0.81           H  
ATOM    797 1HD  PRO A  53      -5.635  14.835   9.961  1.00  0.81           H  
ATOM    798 2HD  PRO A  53      -6.586  14.791   8.387  1.00  0.81           H  
ATOM    799  N   VAL A  54      -1.689  17.563   7.782  1.00  0.89           N  
ATOM    800  CA  VAL A  54      -0.272  17.761   8.101  1.00  0.89           C  
ATOM    801  C   VAL A  54      -0.146  18.664   9.340  1.00  0.89           C  
ATOM    802  O   VAL A  54      -0.563  19.819   9.272  1.00  0.89           O  
ATOM    803  CB  VAL A  54       0.468  18.457   6.938  1.00  0.89           C  
ATOM    804  CG1 VAL A  54       1.890  18.753   7.318  1.00  0.89           C  
ATOM    805  CG2 VAL A  54       0.474  17.611   5.714  1.00  0.89           C  
ATOM    806  H   VAL A  54      -2.096  18.083   7.003  1.00  0.89           H  
ATOM    807  HA  VAL A  54       0.175  16.789   8.237  1.00  0.89           H  
ATOM    808  HB  VAL A  54      -0.036  19.382   6.724  1.00  0.89           H  
ATOM    809 1HG1 VAL A  54       2.383  19.262   6.489  1.00  0.89           H  
ATOM    810 2HG1 VAL A  54       1.904  19.387   8.185  1.00  0.89           H  
ATOM    811 3HG1 VAL A  54       2.410  17.821   7.535  1.00  0.89           H  
ATOM    812 1HG2 VAL A  54       0.977  18.144   4.922  1.00  0.89           H  
ATOM    813 2HG2 VAL A  54       0.975  16.701   5.894  1.00  0.89           H  
ATOM    814 3HG2 VAL A  54      -0.501  17.410   5.432  1.00  0.89           H  
ATOM    815  N   PRO A  55       0.493  18.217  10.442  1.00  0.98           N  
ATOM    816  CA  PRO A  55       0.633  18.918  11.722  1.00  0.98           C  
ATOM    817  C   PRO A  55       1.123  20.367  11.676  1.00  0.98           C  
ATOM    818  O   PRO A  55       0.794  21.157  12.559  1.00  0.98           O  
ATOM    819  CB  PRO A  55       1.673  18.053  12.444  1.00  0.98           C  
ATOM    820  CG  PRO A  55       1.456  16.670  11.899  1.00  0.98           C  
ATOM    821  CD  PRO A  55       1.118  16.868  10.446  1.00  0.98           C  
ATOM    822  HA  PRO A  55      -0.332  18.869  12.249  1.00  0.98           H  
ATOM    823 1HB  PRO A  55       2.685  18.440  12.245  1.00  0.98           H  
ATOM    824 2HB  PRO A  55       1.518  18.113  13.530  1.00  0.98           H  
ATOM    825 1HG  PRO A  55       2.360  16.059  12.045  1.00  0.98           H  
ATOM    826 2HG  PRO A  55       0.645  16.171  12.453  1.00  0.98           H  
ATOM    827 1HD  PRO A  55       2.019  16.840   9.822  1.00  0.98           H  
ATOM    828 2HD  PRO A  55       0.389  16.079  10.195  1.00  0.98           H  
ATOM    829  N   GLY A  56       1.928  20.719  10.679  1.00  1.05           N  
ATOM    830  CA  GLY A  56       2.468  22.073  10.596  1.00  1.05           C  
ATOM    831  C   GLY A  56       1.564  23.096   9.897  1.00  1.05           C  
ATOM    832  O   GLY A  56       1.941  24.264   9.780  1.00  1.05           O  
ATOM    833  H   GLY A  56       2.172  20.050   9.970  1.00  1.05           H  
ATOM    834 1HA  GLY A  56       2.687  22.425  11.604  1.00  1.05           H  
ATOM    835 2HA  GLY A  56       3.422  22.034  10.075  1.00  1.05           H  
ATOM    836  N   THR A  57       0.397  22.671   9.410  1.00  1.07           N  
ATOM    837  CA  THR A  57      -0.486  23.587   8.691  1.00  1.07           C  
ATOM    838  C   THR A  57      -1.984  23.290   8.824  1.00  1.07           C  
ATOM    839  O   THR A  57      -2.421  22.479   9.636  1.00  1.07           O  
ATOM    840  CB  THR A  57      -0.090  23.637   7.195  1.00  1.07           C  
ATOM    841  OG1 THR A  57      -0.829  24.689   6.523  1.00  1.07           O  
ATOM    842  CG2 THR A  57      -0.345  22.335   6.557  1.00  1.07           C  
ATOM    843  H   THR A  57       0.117  21.697   9.529  1.00  1.07           H  
ATOM    844  HA  THR A  57      -0.327  24.585   9.099  1.00  1.07           H  
ATOM    845  HB  THR A  57       0.972  23.859   7.113  1.00  1.07           H  
ATOM    846  HG1 THR A  57      -0.705  24.635   5.541  1.00  1.07           H  
ATOM    847 1HG2 THR A  57      -0.039  22.407   5.531  1.00  1.07           H  
ATOM    848 2HG2 THR A  57       0.242  21.583   7.069  1.00  1.07           H  
ATOM    849 3HG2 THR A  57      -1.392  22.075   6.617  1.00  1.07           H  
ATOM    850  N   ASN A  58      -2.768  24.024   8.039  1.00  1.03           N  
ATOM    851  CA  ASN A  58      -4.209  23.900   7.972  1.00  1.03           C  
ATOM    852  C   ASN A  58      -4.637  23.592   6.541  1.00  1.03           C  
ATOM    853  O   ASN A  58      -5.796  23.260   6.292  1.00  1.03           O  
ATOM    854  CB  ASN A  58      -4.882  25.165   8.466  1.00  1.03           C  
ATOM    855  CG  ASN A  58      -4.620  25.439   9.928  1.00  1.03           C  
ATOM    856  OD1 ASN A  58      -5.216  24.805  10.807  1.00  1.03           O  
ATOM    857  ND2 ASN A  58      -3.746  26.376  10.204  1.00  1.03           N  
ATOM    858  H   ASN A  58      -2.306  24.672   7.429  1.00  1.03           H  
ATOM    859  HA  ASN A  58      -4.521  23.061   8.596  1.00  1.03           H  
ATOM    860 1HB  ASN A  58      -4.527  26.013   7.878  1.00  1.03           H  
ATOM    861 2HB  ASN A  58      -5.957  25.087   8.308  1.00  1.03           H  
ATOM    862 1HD2 ASN A  58      -3.538  26.599  11.158  1.00  1.03           H  
ATOM    863 2HD2 ASN A  58      -3.290  26.869   9.464  1.00  1.03           H  
ATOM    864  N   ASP A  59      -3.702  23.735   5.591  1.00  0.96           N  
ATOM    865  CA  ASP A  59      -4.056  23.542   4.176  1.00  0.96           C  
ATOM    866  C   ASP A  59      -3.382  22.362   3.476  1.00  0.96           C  
ATOM    867  O   ASP A  59      -3.420  22.275   2.253  1.00  0.96           O  
ATOM    868  CB  ASP A  59      -3.787  24.823   3.375  1.00  0.96           C  
ATOM    869  CG  ASP A  59      -2.307  25.257   3.351  1.00  0.96           C  
ATOM    870  OD1 ASP A  59      -1.504  24.622   4.004  1.00  0.96           O  
ATOM    871  OD2 ASP A  59      -2.005  26.223   2.688  1.00  0.96           O  
ATOM    872  H   ASP A  59      -2.757  24.002   5.858  1.00  0.96           H  
ATOM    873  HA  ASP A  59      -5.130  23.362   4.129  1.00  0.96           H  
ATOM    874 1HB  ASP A  59      -4.120  24.678   2.347  1.00  0.96           H  
ATOM    875 2HB  ASP A  59      -4.378  25.638   3.794  1.00  0.96           H  
ATOM    876  N   GLN A  60      -2.794  21.444   4.227  1.00  0.87           N  
ATOM    877  CA  GLN A  60      -2.174  20.276   3.601  1.00  0.87           C  
ATOM    878  C   GLN A  60      -2.537  19.034   4.357  1.00  0.87           C  
ATOM    879  O   GLN A  60      -2.743  19.078   5.575  1.00  0.87           O  
ATOM    880  CB  GLN A  60      -0.647  20.349   3.536  1.00  0.87           C  
ATOM    881  CG  GLN A  60      -0.098  21.484   2.762  1.00  0.87           C  
ATOM    882  CD  GLN A  60       1.408  21.416   2.635  1.00  0.87           C  
ATOM    883  OE1 GLN A  60       2.158  21.456   3.618  1.00  0.87           O  
ATOM    884  NE2 GLN A  60       1.859  21.313   1.393  1.00  0.87           N  
ATOM    885  H   GLN A  60      -2.784  21.555   5.230  1.00  0.87           H  
ATOM    886  HA  GLN A  60      -2.557  20.170   2.586  1.00  0.87           H  
ATOM    887 1HB  GLN A  60      -0.239  20.369   4.525  1.00  0.87           H  
ATOM    888 2HB  GLN A  60      -0.281  19.439   3.060  1.00  0.87           H  
ATOM    889 1HG  GLN A  60      -0.538  21.452   1.786  1.00  0.87           H  
ATOM    890 2HG  GLN A  60      -0.362  22.424   3.242  1.00  0.87           H  
ATOM    891 1HE2 GLN A  60       2.839  21.275   1.209  1.00  0.87           H  
ATOM    892 2HE2 GLN A  60       1.187  21.285   0.640  1.00  0.87           H  
ATOM    893  N   TYR A  61      -2.551  17.915   3.655  1.00  0.80           N  
ATOM    894  CA  TYR A  61      -2.833  16.649   4.295  1.00  0.80           C  
ATOM    895  C   TYR A  61      -2.044  15.495   3.719  1.00  0.80           C  
ATOM    896  O   TYR A  61      -1.486  15.576   2.628  1.00  0.80           O  
ATOM    897  CB  TYR A  61      -4.311  16.373   4.193  1.00  0.80           C  
ATOM    898  CG  TYR A  61      -4.804  16.144   2.840  1.00  0.80           C  
ATOM    899  CD1 TYR A  61      -4.866  14.889   2.429  1.00  0.80           C  
ATOM    900  CD2 TYR A  61      -5.227  17.167   2.020  1.00  0.80           C  
ATOM    901  CE1 TYR A  61      -5.367  14.575   1.257  1.00  0.80           C  
ATOM    902  CE2 TYR A  61      -5.729  16.836   0.782  1.00  0.80           C  
ATOM    903  CZ  TYR A  61      -5.800  15.515   0.437  1.00  0.80           C  
ATOM    904  OH  TYR A  61      -6.275  15.122  -0.737  1.00  0.80           O  
ATOM    905  H   TYR A  61      -2.406  17.957   2.645  1.00  0.80           H  
ATOM    906  HA  TYR A  61      -2.572  16.713   5.341  1.00  0.80           H  
ATOM    907 1HB  TYR A  61      -4.551  15.489   4.793  1.00  0.80           H  
ATOM    908 2HB  TYR A  61      -4.865  17.209   4.617  1.00  0.80           H  
ATOM    909  HD1 TYR A  61      -4.514  14.116   3.080  1.00  0.80           H  
ATOM    910  HD2 TYR A  61      -5.172  18.204   2.347  1.00  0.80           H  
ATOM    911  HE1 TYR A  61      -5.424  13.561   0.963  1.00  0.80           H  
ATOM    912  HE2 TYR A  61      -6.078  17.593   0.098  1.00  0.80           H  
ATOM    913  HH  TYR A  61      -6.611  14.223  -0.646  1.00  0.80           H  
ATOM    914  N   PHE A  62      -1.997  14.410   4.463  1.00  0.76           N  
ATOM    915  CA  PHE A  62      -1.383  13.191   3.995  1.00  0.76           C  
ATOM    916  C   PHE A  62      -2.450  12.226   3.512  1.00  0.76           C  
ATOM    917  O   PHE A  62      -3.524  12.125   4.115  1.00  0.76           O  
ATOM    918  CB  PHE A  62      -0.589  12.519   5.101  1.00  0.76           C  
ATOM    919  CG  PHE A  62       0.663  13.217   5.526  1.00  0.76           C  
ATOM    920  CD1 PHE A  62       0.706  13.918   6.727  1.00  0.76           C  
ATOM    921  CD2 PHE A  62       1.804  13.191   4.724  1.00  0.76           C  
ATOM    922  CE1 PHE A  62       1.869  14.551   7.127  1.00  0.76           C  
ATOM    923  CE2 PHE A  62       2.958  13.839   5.120  1.00  0.76           C  
ATOM    924  CZ  PHE A  62       2.990  14.515   6.324  1.00  0.76           C  
ATOM    925  H   PHE A  62      -2.417  14.415   5.382  1.00  0.76           H  
ATOM    926  HA  PHE A  62      -0.717  13.421   3.168  1.00  0.76           H  
ATOM    927 1HB  PHE A  62      -1.230  12.455   5.981  1.00  0.76           H  
ATOM    928 2HB  PHE A  62      -0.371  11.527   4.832  1.00  0.76           H  
ATOM    929  HD1 PHE A  62      -0.189  13.951   7.361  1.00  0.76           H  
ATOM    930  HD2 PHE A  62       1.779  12.651   3.771  1.00  0.76           H  
ATOM    931  HE1 PHE A  62       1.896  15.082   8.070  1.00  0.76           H  
ATOM    932  HE2 PHE A  62       3.850  13.816   4.487  1.00  0.76           H  
ATOM    933  HZ  PHE A  62       3.902  15.020   6.639  1.00  0.76           H  
ATOM    934  N   SER A  63      -2.130  11.467   2.474  1.00  0.75           N  
ATOM    935  CA  SER A  63      -3.053  10.466   1.971  1.00  0.75           C  
ATOM    936  C   SER A  63      -2.386   9.152   1.655  1.00  0.75           C  
ATOM    937  O   SER A  63      -1.413   9.076   0.895  1.00  0.75           O  
ATOM    938  CB  SER A  63      -3.749  10.945   0.736  1.00  0.75           C  
ATOM    939  OG  SER A  63      -4.586   9.950   0.237  1.00  0.75           O  
ATOM    940  H   SER A  63      -1.245  11.630   1.999  1.00  0.75           H  
ATOM    941  HA  SER A  63      -3.803  10.282   2.736  1.00  0.75           H  
ATOM    942 1HB  SER A  63      -4.324  11.797   0.988  1.00  0.75           H  
ATOM    943 2HB  SER A  63      -3.017  11.235  -0.015  1.00  0.75           H  
ATOM    944  HG  SER A  63      -4.942   9.495   1.015  1.00  0.75           H  
ATOM    945  N   TYR A  64      -2.934   8.115   2.262  1.00  0.80           N  
ATOM    946  CA  TYR A  64      -2.436   6.763   2.133  1.00  0.80           C  
ATOM    947  C   TYR A  64      -3.296   5.993   1.140  1.00  0.80           C  
ATOM    948  O   TYR A  64      -4.500   5.773   1.375  1.00  0.80           O  
ATOM    949  CB  TYR A  64      -2.470   6.109   3.494  1.00  0.80           C  
ATOM    950  CG  TYR A  64      -1.536   6.732   4.521  1.00  0.80           C  
ATOM    951  CD1 TYR A  64      -1.915   7.903   5.186  1.00  0.80           C  
ATOM    952  CD2 TYR A  64      -0.336   6.114   4.837  1.00  0.80           C  
ATOM    953  CE1 TYR A  64      -1.092   8.455   6.147  1.00  0.80           C  
ATOM    954  CE2 TYR A  64       0.489   6.663   5.805  1.00  0.80           C  
ATOM    955  CZ  TYR A  64       0.117   7.829   6.459  1.00  0.80           C  
ATOM    956  OH  TYR A  64       0.944   8.370   7.419  1.00  0.80           O  
ATOM    957  H   TYR A  64      -3.745   8.283   2.859  1.00  0.80           H  
ATOM    958  HA  TYR A  64      -1.413   6.789   1.757  1.00  0.80           H  
ATOM    959 1HB  TYR A  64      -3.474   6.176   3.865  1.00  0.80           H  
ATOM    960 2HB  TYR A  64      -2.225   5.055   3.398  1.00  0.80           H  
ATOM    961  HD1 TYR A  64      -2.863   8.388   4.943  1.00  0.80           H  
ATOM    962  HD2 TYR A  64      -0.044   5.197   4.327  1.00  0.80           H  
ATOM    963  HE1 TYR A  64      -1.394   9.372   6.661  1.00  0.80           H  
ATOM    964  HE2 TYR A  64       1.434   6.178   6.054  1.00  0.80           H  
ATOM    965  HH  TYR A  64       1.720   7.814   7.520  1.00  0.80           H  
ATOM    966  N   ILE A  65      -2.662   5.633   0.022  1.00  0.88           N  
ATOM    967  CA  ILE A  65      -3.316   4.983  -1.100  1.00  0.88           C  
ATOM    968  C   ILE A  65      -2.787   3.564  -1.358  1.00  0.88           C  
ATOM    969  O   ILE A  65      -1.575   3.318  -1.454  1.00  0.88           O  
ATOM    970  CB  ILE A  65      -3.188   5.869  -2.359  1.00  0.88           C  
ATOM    971  CG1 ILE A  65      -3.891   7.248  -2.098  1.00  0.88           C  
ATOM    972  CG2 ILE A  65      -3.816   5.173  -3.544  1.00  0.88           C  
ATOM    973  CD1 ILE A  65      -3.651   8.301  -3.138  1.00  0.88           C  
ATOM    974  H   ILE A  65      -1.668   5.846  -0.056  1.00  0.88           H  
ATOM    975  HA  ILE A  65      -4.365   4.907  -0.866  1.00  0.88           H  
ATOM    976  HB  ILE A  65      -2.134   6.065  -2.559  1.00  0.88           H  
ATOM    977 1HG1 ILE A  65      -4.950   7.086  -2.054  1.00  0.88           H  
ATOM    978 2HG1 ILE A  65      -3.555   7.649  -1.146  1.00  0.88           H  
ATOM    979 1HG2 ILE A  65      -3.722   5.799  -4.428  1.00  0.88           H  
ATOM    980 2HG2 ILE A  65      -3.308   4.225  -3.717  1.00  0.88           H  
ATOM    981 3HG2 ILE A  65      -4.869   4.988  -3.340  1.00  0.88           H  
ATOM    982 1HD1 ILE A  65      -4.194   9.211  -2.865  1.00  0.88           H  
ATOM    983 2HD1 ILE A  65      -2.595   8.517  -3.201  1.00  0.88           H  
ATOM    984 3HD1 ILE A  65      -4.002   7.947  -4.096  1.00  0.88           H  
ATOM    985  N   ALA A  66      -3.701   2.611  -1.420  1.00  1.01           N  
ATOM    986  CA  ALA A  66      -3.358   1.217  -1.653  1.00  1.01           C  
ATOM    987  C   ALA A  66      -3.651   0.809  -3.080  1.00  1.01           C  
ATOM    988  O   ALA A  66      -4.475   1.421  -3.760  1.00  1.01           O  
ATOM    989  CB  ALA A  66      -4.106   0.332  -0.696  1.00  1.01           C  
ATOM    990  H   ALA A  66      -4.681   2.875  -1.307  1.00  1.01           H  
ATOM    991  HA  ALA A  66      -2.291   1.091  -1.488  1.00  1.01           H  
ATOM    992 1HB  ALA A  66      -3.829  -0.708  -0.860  1.00  1.01           H  
ATOM    993 2HB  ALA A  66      -3.856   0.622   0.320  1.00  1.01           H  
ATOM    994 3HB  ALA A  66      -5.178   0.455  -0.863  1.00  1.01           H  
ATOM    995  N   TYR A  67      -3.000  -0.253  -3.522  1.00  1.17           N  
ATOM    996  CA  TYR A  67      -3.238  -0.817  -4.838  1.00  1.17           C  
ATOM    997  C   TYR A  67      -3.019  -2.322  -4.820  1.00  1.17           C  
ATOM    998  O   TYR A  67      -2.268  -2.845  -3.995  1.00  1.17           O  
ATOM    999  CB  TYR A  67      -2.347  -0.124  -5.888  1.00  1.17           C  
ATOM   1000  CG  TYR A  67      -0.836  -0.204  -5.636  1.00  1.17           C  
ATOM   1001  CD1 TYR A  67      -0.075  -1.255  -6.142  1.00  1.17           C  
ATOM   1002  CD2 TYR A  67      -0.209   0.815  -4.911  1.00  1.17           C  
ATOM   1003  CE1 TYR A  67       1.300  -1.287  -5.912  1.00  1.17           C  
ATOM   1004  CE2 TYR A  67       1.161   0.770  -4.685  1.00  1.17           C  
ATOM   1005  CZ  TYR A  67       1.909  -0.274  -5.183  1.00  1.17           C  
ATOM   1006  OH  TYR A  67       3.256  -0.321  -4.955  1.00  1.17           O  
ATOM   1007  H   TYR A  67      -2.328  -0.703  -2.921  1.00  1.17           H  
ATOM   1008  HA  TYR A  67      -4.281  -0.646  -5.110  1.00  1.17           H  
ATOM   1009 1HB  TYR A  67      -2.546  -0.574  -6.860  1.00  1.17           H  
ATOM   1010 2HB  TYR A  67      -2.627   0.929  -5.958  1.00  1.17           H  
ATOM   1011  HD1 TYR A  67      -0.557  -2.050  -6.718  1.00  1.17           H  
ATOM   1012  HD2 TYR A  67      -0.796   1.647  -4.517  1.00  1.17           H  
ATOM   1013  HE1 TYR A  67       1.895  -2.099  -6.304  1.00  1.17           H  
ATOM   1014  HE2 TYR A  67       1.647   1.566  -4.115  1.00  1.17           H  
ATOM   1015  HH  TYR A  67       3.492   0.339  -4.290  1.00  1.17           H  
ATOM   1016  N   GLU A  68      -3.678  -3.007  -5.745  1.00  1.36           N  
ATOM   1017  CA  GLU A  68      -3.553  -4.450  -5.887  1.00  1.36           C  
ATOM   1018  C   GLU A  68      -2.370  -4.800  -6.760  1.00  1.36           C  
ATOM   1019  O   GLU A  68      -2.052  -4.077  -7.704  1.00  1.36           O  
ATOM   1020  CB  GLU A  68      -4.825  -5.034  -6.505  1.00  1.36           C  
ATOM   1021  CG  GLU A  68      -6.103  -4.819  -5.688  1.00  1.36           C  
ATOM   1022  CD  GLU A  68      -6.133  -5.581  -4.388  1.00  1.36           C  
ATOM   1023  OE1 GLU A  68      -5.911  -6.772  -4.405  1.00  1.36           O  
ATOM   1024  OE2 GLU A  68      -6.393  -4.973  -3.376  1.00  1.36           O  
ATOM   1025  H   GLU A  68      -4.286  -2.506  -6.377  1.00  1.36           H  
ATOM   1026  HA  GLU A  68      -3.395  -4.888  -4.901  1.00  1.36           H  
ATOM   1027 1HB  GLU A  68      -4.985  -4.590  -7.491  1.00  1.36           H  
ATOM   1028 2HB  GLU A  68      -4.699  -6.108  -6.654  1.00  1.36           H  
ATOM   1029 1HG  GLU A  68      -6.208  -3.754  -5.476  1.00  1.36           H  
ATOM   1030 2HG  GLU A  68      -6.957  -5.121  -6.295  1.00  1.36           H  
ATOM   1031  N   CYS A  69      -1.781  -5.971  -6.546  1.00  1.55           N  
ATOM   1032  CA  CYS A  69      -0.674  -6.370  -7.407  1.00  1.55           C  
ATOM   1033  C   CYS A  69      -1.122  -6.622  -8.849  1.00  1.55           C  
ATOM   1034  O   CYS A  69      -0.355  -6.451  -9.794  1.00  1.55           O  
ATOM   1035  CB  CYS A  69       0.054  -7.591  -6.858  1.00  1.55           C  
ATOM   1036  SG  CYS A  69       0.985  -7.273  -5.329  1.00  1.55           S  
ATOM   1037  H   CYS A  69      -2.075  -6.557  -5.775  1.00  1.55           H  
ATOM   1038  HA  CYS A  69       0.028  -5.557  -7.400  1.00  1.55           H  
ATOM   1039 1HB  CYS A  69      -0.665  -8.387  -6.662  1.00  1.55           H  
ATOM   1040 2HB  CYS A  69       0.754  -7.960  -7.609  1.00  1.55           H  
ATOM   1041  HG  CYS A  69       1.827  -6.394  -5.870  1.00  1.55           H  
ATOM   1042  N   ASP A  70      -2.400  -6.943  -9.026  1.00  1.74           N  
ATOM   1043  CA  ASP A  70      -2.962  -7.189 -10.349  1.00  1.74           C  
ATOM   1044  C   ASP A  70      -2.887  -5.945 -11.249  1.00  1.74           C  
ATOM   1045  O   ASP A  70      -2.985  -6.050 -12.472  1.00  1.74           O  
ATOM   1046  CB  ASP A  70      -4.413  -7.661 -10.234  1.00  1.74           C  
ATOM   1047  CG  ASP A  70      -4.531  -9.083  -9.670  1.00  1.74           C  
ATOM   1048  OD1 ASP A  70      -3.527  -9.749  -9.576  1.00  1.74           O  
ATOM   1049  OD2 ASP A  70      -5.621  -9.495  -9.358  1.00  1.74           O  
ATOM   1050  H   ASP A  70      -2.995  -7.039  -8.215  1.00  1.74           H  
ATOM   1051  HA  ASP A  70      -2.380  -7.979 -10.823  1.00  1.74           H  
ATOM   1052 1HB  ASP A  70      -4.976  -6.969  -9.593  1.00  1.74           H  
ATOM   1053 2HB  ASP A  70      -4.876  -7.644 -11.212  1.00  1.74           H  
ATOM   1054  N   LEU A  71      -2.771  -4.764 -10.642  1.00  1.91           N  
ATOM   1055  CA  LEU A  71      -2.697  -3.505 -11.363  1.00  1.91           C  
ATOM   1056  C   LEU A  71      -1.469  -3.349 -12.266  1.00  1.91           C  
ATOM   1057  O   LEU A  71      -1.557  -2.638 -13.272  1.00  1.91           O  
ATOM   1058  CB  LEU A  71      -2.804  -2.335 -10.384  1.00  1.91           C  
ATOM   1059  CG  LEU A  71      -2.880  -0.924 -11.000  1.00  1.91           C  
ATOM   1060  CD1 LEU A  71      -4.053  -0.820 -11.947  1.00  1.91           C  
ATOM   1061  CD2 LEU A  71      -3.032   0.105  -9.862  1.00  1.91           C  
ATOM   1062  H   LEU A  71      -2.676  -4.722  -9.628  1.00  1.91           H  
ATOM   1063  HA  LEU A  71      -3.562  -3.448 -12.011  1.00  1.91           H  
ATOM   1064 1HB  LEU A  71      -3.694  -2.479  -9.770  1.00  1.91           H  
ATOM   1065 2HB  LEU A  71      -1.931  -2.360  -9.727  1.00  1.91           H  
ATOM   1066  HG  LEU A  71      -1.993  -0.736 -11.560  1.00  1.91           H  
ATOM   1067 1HD1 LEU A  71      -4.092   0.187 -12.372  1.00  1.91           H  
ATOM   1068 2HD1 LEU A  71      -3.942  -1.550 -12.749  1.00  1.91           H  
ATOM   1069 3HD1 LEU A  71      -4.951  -1.014 -11.412  1.00  1.91           H  
ATOM   1070 1HD2 LEU A  71      -3.076   1.108 -10.279  1.00  1.91           H  
ATOM   1071 2HD2 LEU A  71      -3.946  -0.097  -9.307  1.00  1.91           H  
ATOM   1072 3HD2 LEU A  71      -2.188   0.030  -9.191  1.00  1.91           H  
ATOM   1073  N   PHE A  72      -0.308  -3.926 -11.901  1.00  2.05           N  
ATOM   1074  CA  PHE A  72       0.878  -3.641 -12.716  1.00  2.05           C  
ATOM   1075  C   PHE A  72       1.566  -4.867 -13.292  1.00  2.05           C  
ATOM   1076  O   PHE A  72       1.492  -5.971 -12.758  1.00  2.05           O  
ATOM   1077  CB  PHE A  72       1.927  -2.856 -11.929  1.00  2.05           C  
ATOM   1078  CG  PHE A  72       1.400  -1.591 -11.358  1.00  2.05           C  
ATOM   1079  CD1 PHE A  72       1.303  -1.389  -9.983  1.00  2.05           C  
ATOM   1080  CD2 PHE A  72       0.921  -0.627 -12.182  1.00  2.05           C  
ATOM   1081  CE1 PHE A  72       0.779  -0.222  -9.485  1.00  2.05           C  
ATOM   1082  CE2 PHE A  72       0.386   0.504 -11.682  1.00  2.05           C  
ATOM   1083  CZ  PHE A  72       0.323   0.723 -10.333  1.00  2.05           C  
ATOM   1084  H   PHE A  72      -0.264  -4.568 -11.104  1.00  2.05           H  
ATOM   1085  HA  PHE A  72       0.571  -3.025 -13.559  1.00  2.05           H  
ATOM   1086 1HB  PHE A  72       2.326  -3.457 -11.135  1.00  2.05           H  
ATOM   1087 2HB  PHE A  72       2.763  -2.607 -12.584  1.00  2.05           H  
ATOM   1088  HD1 PHE A  72       1.662  -2.150  -9.301  1.00  2.05           H  
ATOM   1089  HD2 PHE A  72       0.954  -0.779 -13.261  1.00  2.05           H  
ATOM   1090  HE1 PHE A  72       0.719  -0.055  -8.425  1.00  2.05           H  
ATOM   1091  HE2 PHE A  72      -0.007   1.232 -12.363  1.00  2.05           H  
ATOM   1092  HZ  PHE A  72      -0.110   1.646  -9.947  1.00  2.05           H  
ATOM   1093  N   GLU A  73       2.276  -4.645 -14.394  1.00  2.16           N  
ATOM   1094  CA  GLU A  73       3.076  -5.686 -15.018  1.00  2.16           C  
ATOM   1095  C   GLU A  73       4.131  -6.211 -14.044  1.00  2.16           C  
ATOM   1096  O   GLU A  73       4.917  -5.443 -13.479  1.00  2.16           O  
ATOM   1097  CB  GLU A  73       3.726  -5.144 -16.303  1.00  2.16           C  
ATOM   1098  CG  GLU A  73       4.521  -6.161 -17.125  1.00  2.16           C  
ATOM   1099  CD  GLU A  73       5.087  -5.594 -18.411  1.00  2.16           C  
ATOM   1100  OE1 GLU A  73       4.832  -4.450 -18.702  1.00  2.16           O  
ATOM   1101  OE2 GLU A  73       5.783  -6.309 -19.092  1.00  2.16           O  
ATOM   1102  H   GLU A  73       2.271  -3.721 -14.798  1.00  2.16           H  
ATOM   1103  HA  GLU A  73       2.419  -6.515 -15.283  1.00  2.16           H  
ATOM   1104 1HB  GLU A  73       2.954  -4.729 -16.950  1.00  2.16           H  
ATOM   1105 2HB  GLU A  73       4.406  -4.330 -16.044  1.00  2.16           H  
ATOM   1106 1HG  GLU A  73       5.345  -6.491 -16.540  1.00  2.16           H  
ATOM   1107 2HG  GLU A  73       3.892  -7.023 -17.346  1.00  2.16           H  
ATOM   1108  N   GLU A  74       4.196  -7.532 -13.934  1.00  2.23           N  
ATOM   1109  CA  GLU A  74       5.112  -8.248 -13.048  1.00  2.23           C  
ATOM   1110  C   GLU A  74       6.579  -8.040 -13.413  1.00  2.23           C  
ATOM   1111  O   GLU A  74       7.479  -8.285 -12.612  1.00  2.23           O  
ATOM   1112  CB  GLU A  74       4.766  -9.737 -13.070  1.00  2.23           C  
ATOM   1113  CG  GLU A  74       3.424 -10.070 -12.416  1.00  2.23           C  
ATOM   1114  CD  GLU A  74       3.064 -11.543 -12.476  1.00  2.23           C  
ATOM   1115  OE1 GLU A  74       3.778 -12.292 -13.099  1.00  2.23           O  
ATOM   1116  OE2 GLU A  74       2.072 -11.912 -11.891  1.00  2.23           O  
ATOM   1117  H   GLU A  74       3.523  -8.074 -14.457  1.00  2.23           H  
ATOM   1118  HA  GLU A  74       4.961  -7.873 -12.034  1.00  2.23           H  
ATOM   1119 1HB  GLU A  74       4.737 -10.089 -14.101  1.00  2.23           H  
ATOM   1120 2HB  GLU A  74       5.539 -10.299 -12.553  1.00  2.23           H  
ATOM   1121 1HG  GLU A  74       3.464  -9.762 -11.371  1.00  2.23           H  
ATOM   1122 2HG  GLU A  74       2.643  -9.488 -12.905  1.00  2.23           H  
ATOM   1123  N   GLY A  75       6.823  -7.663 -14.652  1.00  2.27           N  
ATOM   1124  CA  GLY A  75       8.168  -7.441 -15.135  1.00  2.27           C  
ATOM   1125  C   GLY A  75       8.685  -6.000 -15.002  1.00  2.27           C  
ATOM   1126  O   GLY A  75       9.809  -5.737 -15.433  1.00  2.27           O  
ATOM   1127  H   GLY A  75       6.041  -7.498 -15.266  1.00  2.27           H  
ATOM   1128 1HA  GLY A  75       8.847  -8.111 -14.607  1.00  2.27           H  
ATOM   1129 2HA  GLY A  75       8.208  -7.731 -16.185  1.00  2.27           H  
ATOM   1130  N   SER A  76       7.913  -5.054 -14.430  1.00  2.25           N  
ATOM   1131  CA  SER A  76       8.462  -3.692 -14.401  1.00  2.25           C  
ATOM   1132  C   SER A  76       8.117  -2.736 -13.254  1.00  2.25           C  
ATOM   1133  O   SER A  76       6.988  -2.242 -13.124  1.00  2.25           O  
ATOM   1134  CB  SER A  76       8.073  -3.002 -15.687  1.00  2.25           C  
ATOM   1135  OG  SER A  76       8.495  -1.659 -15.699  1.00  2.25           O  
ATOM   1136  H   SER A  76       6.982  -5.262 -14.063  1.00  2.25           H  
ATOM   1137  HA  SER A  76       9.546  -3.793 -14.391  1.00  2.25           H  
ATOM   1138 1HB  SER A  76       8.522  -3.531 -16.526  1.00  2.25           H  
ATOM   1139 2HB  SER A  76       6.993  -3.055 -15.814  1.00  2.25           H  
ATOM   1140  HG  SER A  76       8.445  -1.383 -16.628  1.00  2.25           H  
ATOM   1141  N   LEU A  77       9.164  -2.372 -12.506  1.00  2.18           N  
ATOM   1142  CA  LEU A  77       9.070  -1.406 -11.416  1.00  2.18           C  
ATOM   1143  C   LEU A  77       8.755  -0.046 -11.986  1.00  2.18           C  
ATOM   1144  O   LEU A  77       8.051   0.753 -11.365  1.00  2.18           O  
ATOM   1145  CB  LEU A  77      10.354  -1.336 -10.587  1.00  2.18           C  
ATOM   1146  CG  LEU A  77      10.302  -0.366  -9.364  1.00  2.18           C  
ATOM   1147  CD1 LEU A  77       9.162  -0.761  -8.399  1.00  2.18           C  
ATOM   1148  CD2 LEU A  77      11.639  -0.410  -8.645  1.00  2.18           C  
ATOM   1149  H   LEU A  77      10.054  -2.816 -12.687  1.00  2.18           H  
ATOM   1150  HA  LEU A  77       8.250  -1.687 -10.764  1.00  2.18           H  
ATOM   1151 1HB  LEU A  77      10.591  -2.330 -10.219  1.00  2.18           H  
ATOM   1152 2HB  LEU A  77      11.166  -1.009 -11.234  1.00  2.18           H  
ATOM   1153  HG  LEU A  77      10.108   0.647  -9.721  1.00  2.18           H  
ATOM   1154 1HD1 LEU A  77       9.134  -0.063  -7.560  1.00  2.18           H  
ATOM   1155 2HD1 LEU A  77       8.215  -0.730  -8.925  1.00  2.18           H  
ATOM   1156 3HD1 LEU A  77       9.337  -1.755  -8.023  1.00  2.18           H  
ATOM   1157 1HD2 LEU A  77      11.620   0.276  -7.797  1.00  2.18           H  
ATOM   1158 2HD2 LEU A  77      11.826  -1.424  -8.290  1.00  2.18           H  
ATOM   1159 3HD2 LEU A  77      12.431  -0.115  -9.334  1.00  2.18           H  
ATOM   1160  N   ALA A  78       9.345   0.255 -13.145  1.00  2.07           N  
ATOM   1161  CA  ALA A  78       9.123   1.542 -13.774  1.00  2.07           C  
ATOM   1162  C   ALA A  78       7.649   1.741 -14.078  1.00  2.07           C  
ATOM   1163  O   ALA A  78       7.119   2.825 -13.852  1.00  2.07           O  
ATOM   1164  CB  ALA A  78       9.919   1.654 -15.058  1.00  2.07           C  
ATOM   1165  H   ALA A  78       9.918  -0.437 -13.605  1.00  2.07           H  
ATOM   1166  HA  ALA A  78       9.439   2.321 -13.080  1.00  2.07           H  
ATOM   1167 1HB  ALA A  78       9.747   2.632 -15.506  1.00  2.07           H  
ATOM   1168 2HB  ALA A  78      10.978   1.532 -14.843  1.00  2.07           H  
ATOM   1169 3HB  ALA A  78       9.597   0.879 -15.751  1.00  2.07           H  
ATOM   1170  N   ASN A  79       6.949   0.693 -14.537  1.00  1.95           N  
ATOM   1171  CA  ASN A  79       5.524   0.882 -14.803  1.00  1.95           C  
ATOM   1172  C   ASN A  79       4.767   1.126 -13.507  1.00  1.95           C  
ATOM   1173  O   ASN A  79       3.861   1.967 -13.463  1.00  1.95           O  
ATOM   1174  CB  ASN A  79       4.925  -0.293 -15.537  1.00  1.95           C  
ATOM   1175  CG  ASN A  79       5.347  -0.362 -16.986  1.00  1.95           C  
ATOM   1176  OD1 ASN A  79       5.790   0.624 -17.592  1.00  1.95           O  
ATOM   1177  ND2 ASN A  79       5.200  -1.525 -17.554  1.00  1.95           N  
ATOM   1178  H   ASN A  79       7.408  -0.199 -14.729  1.00  1.95           H  
ATOM   1179  HA  ASN A  79       5.404   1.771 -15.422  1.00  1.95           H  
ATOM   1180 1HB  ASN A  79       5.230  -1.219 -15.039  1.00  1.95           H  
ATOM   1181 2HB  ASN A  79       3.838  -0.239 -15.484  1.00  1.95           H  
ATOM   1182 1HD2 ASN A  79       5.449  -1.664 -18.515  1.00  1.95           H  
ATOM   1183 2HD2 ASN A  79       4.831  -2.288 -17.018  1.00  1.95           H  
ATOM   1184  N   LEU A  80       5.168   0.423 -12.439  1.00  1.82           N  
ATOM   1185  CA  LEU A  80       4.531   0.602 -11.140  1.00  1.82           C  
ATOM   1186  C   LEU A  80       4.689   2.036 -10.662  1.00  1.82           C  
ATOM   1187  O   LEU A  80       3.704   2.725 -10.368  1.00  1.82           O  
ATOM   1188  CB  LEU A  80       5.140  -0.386 -10.117  1.00  1.82           C  
ATOM   1189  CG  LEU A  80       4.538  -0.393  -8.679  1.00  1.82           C  
ATOM   1190  CD1 LEU A  80       4.716  -1.764  -8.056  1.00  1.82           C  
ATOM   1191  CD2 LEU A  80       5.253   0.636  -7.833  1.00  1.82           C  
ATOM   1192  H   LEU A  80       5.910  -0.273 -12.550  1.00  1.82           H  
ATOM   1193  HA  LEU A  80       3.472   0.397 -11.242  1.00  1.82           H  
ATOM   1194 1HB  LEU A  80       5.044  -1.395 -10.522  1.00  1.82           H  
ATOM   1195 2HB  LEU A  80       6.190  -0.168 -10.017  1.00  1.82           H  
ATOM   1196  HG  LEU A  80       3.491  -0.156  -8.718  1.00  1.82           H  
ATOM   1197 1HD1 LEU A  80       4.298  -1.768  -7.050  1.00  1.82           H  
ATOM   1198 2HD1 LEU A  80       4.206  -2.502  -8.665  1.00  1.82           H  
ATOM   1199 3HD1 LEU A  80       5.763  -1.997  -8.004  1.00  1.82           H  
ATOM   1200 1HD2 LEU A  80       4.835   0.635  -6.827  1.00  1.82           H  
ATOM   1201 2HD2 LEU A  80       6.310   0.399  -7.788  1.00  1.82           H  
ATOM   1202 3HD2 LEU A  80       5.133   1.610  -8.262  1.00  1.82           H  
ATOM   1203  N   THR A  81       5.932   2.508 -10.618  1.00  1.70           N  
ATOM   1204  CA  THR A  81       6.168   3.841 -10.109  1.00  1.70           C  
ATOM   1205  C   THR A  81       5.559   4.895 -10.992  1.00  1.70           C  
ATOM   1206  O   THR A  81       4.865   5.780 -10.493  1.00  1.70           O  
ATOM   1207  CB  THR A  81       7.663   4.146  -9.956  1.00  1.70           C  
ATOM   1208  OG1 THR A  81       8.250   3.235  -9.016  1.00  1.70           O  
ATOM   1209  CG2 THR A  81       7.843   5.587  -9.474  1.00  1.70           C  
ATOM   1210  H   THR A  81       6.710   1.919 -10.916  1.00  1.70           H  
ATOM   1211  HA  THR A  81       5.697   3.919  -9.131  1.00  1.70           H  
ATOM   1212  HB  THR A  81       8.159   4.019 -10.923  1.00  1.70           H  
ATOM   1213  HG1 THR A  81       8.204   2.340  -9.383  1.00  1.70           H  
ATOM   1214 1HG2 THR A  81       8.904   5.807  -9.371  1.00  1.70           H  
ATOM   1215 2HG2 THR A  81       7.402   6.265 -10.203  1.00  1.70           H  
ATOM   1216 3HG2 THR A  81       7.352   5.722  -8.516  1.00  1.70           H  
ATOM   1217  N   ALA A  82       5.780   4.779 -12.306  1.00  1.61           N  
ATOM   1218  CA  ALA A  82       5.295   5.763 -13.250  1.00  1.61           C  
ATOM   1219  C   ALA A  82       3.796   5.888 -13.195  1.00  1.61           C  
ATOM   1220  O   ALA A  82       3.274   6.989 -13.316  1.00  1.61           O  
ATOM   1221  CB  ALA A  82       5.707   5.384 -14.656  1.00  1.61           C  
ATOM   1222  H   ALA A  82       6.326   4.002 -12.671  1.00  1.61           H  
ATOM   1223  HA  ALA A  82       5.732   6.724 -12.991  1.00  1.61           H  
ATOM   1224 1HB  ALA A  82       5.356   6.140 -15.354  1.00  1.61           H  
ATOM   1225 2HB  ALA A  82       6.792   5.312 -14.709  1.00  1.61           H  
ATOM   1226 3HB  ALA A  82       5.266   4.419 -14.910  1.00  1.61           H  
ATOM   1227  N   SER A  83       3.081   4.787 -13.006  1.00  1.54           N  
ATOM   1228  CA  SER A  83       1.641   4.876 -12.929  1.00  1.54           C  
ATOM   1229  C   SER A  83       1.218   5.614 -11.673  1.00  1.54           C  
ATOM   1230  O   SER A  83       0.345   6.476 -11.706  1.00  1.54           O  
ATOM   1231  CB  SER A  83       1.064   3.504 -12.884  1.00  1.54           C  
ATOM   1232  OG  SER A  83       1.323   2.803 -14.071  1.00  1.54           O  
ATOM   1233  H   SER A  83       3.524   3.867 -12.941  1.00  1.54           H  
ATOM   1234  HA  SER A  83       1.270   5.414 -13.801  1.00  1.54           H  
ATOM   1235 1HB  SER A  83       1.517   2.984 -12.045  1.00  1.54           H  
ATOM   1236 2HB  SER A  83      -0.010   3.567 -12.704  1.00  1.54           H  
ATOM   1237  HG  SER A  83       2.283   2.576 -14.030  1.00  1.54           H  
ATOM   1238  N   ILE A  84       1.880   5.306 -10.563  1.00  1.50           N  
ATOM   1239  CA  ILE A  84       1.554   5.912  -9.285  1.00  1.50           C  
ATOM   1240  C   ILE A  84       1.800   7.415  -9.266  1.00  1.50           C  
ATOM   1241  O   ILE A  84       0.999   8.168  -8.708  1.00  1.50           O  
ATOM   1242  CB  ILE A  84       2.271   5.174  -8.142  1.00  1.50           C  
ATOM   1243  CG1 ILE A  84       1.618   3.770  -8.057  1.00  1.50           C  
ATOM   1244  CG2 ILE A  84       2.174   5.956  -6.821  1.00  1.50           C  
ATOM   1245  CD1 ILE A  84       2.317   2.803  -7.207  1.00  1.50           C  
ATOM   1246  H   ILE A  84       2.608   4.591 -10.594  1.00  1.50           H  
ATOM   1247  HA  ILE A  84       0.496   5.755  -9.120  1.00  1.50           H  
ATOM   1248  HB  ILE A  84       3.322   5.031  -8.406  1.00  1.50           H  
ATOM   1249 1HG1 ILE A  84       0.596   3.875  -7.696  1.00  1.50           H  
ATOM   1250 2HG1 ILE A  84       1.587   3.359  -9.067  1.00  1.50           H  
ATOM   1251 1HG2 ILE A  84       2.673   5.410  -6.036  1.00  1.50           H  
ATOM   1252 2HG2 ILE A  84       2.650   6.925  -6.942  1.00  1.50           H  
ATOM   1253 3HG2 ILE A  84       1.126   6.093  -6.555  1.00  1.50           H  
ATOM   1254 1HD1 ILE A  84       1.795   1.855  -7.247  1.00  1.50           H  
ATOM   1255 2HD1 ILE A  84       3.313   2.681  -7.576  1.00  1.50           H  
ATOM   1256 3HD1 ILE A  84       2.340   3.166  -6.188  1.00  1.50           H  
ATOM   1257  N   ILE A  85       2.912   7.862  -9.849  1.00  1.48           N  
ATOM   1258  CA  ILE A  85       3.186   9.290  -9.842  1.00  1.48           C  
ATOM   1259  C   ILE A  85       2.865   9.994 -11.163  1.00  1.48           C  
ATOM   1260  O   ILE A  85       2.846  11.221 -11.227  1.00  1.48           O  
ATOM   1261  CB  ILE A  85       4.655   9.565  -9.466  1.00  1.48           C  
ATOM   1262  CG1 ILE A  85       5.605   9.007 -10.509  1.00  1.48           C  
ATOM   1263  CG2 ILE A  85       4.927   8.959  -8.113  1.00  1.48           C  
ATOM   1264  CD1 ILE A  85       7.030   9.435 -10.318  1.00  1.48           C  
ATOM   1265  H   ILE A  85       3.561   7.198 -10.274  1.00  1.48           H  
ATOM   1266  HA  ILE A  85       2.564   9.736  -9.074  1.00  1.48           H  
ATOM   1267  HB  ILE A  85       4.829  10.629  -9.430  1.00  1.48           H  
ATOM   1268 1HG1 ILE A  85       5.575   7.958 -10.470  1.00  1.48           H  
ATOM   1269 2HG1 ILE A  85       5.280   9.323 -11.497  1.00  1.48           H  
ATOM   1270 1HG2 ILE A  85       5.958   9.160  -7.827  1.00  1.48           H  
ATOM   1271 2HG2 ILE A  85       4.251   9.396  -7.378  1.00  1.48           H  
ATOM   1272 3HG2 ILE A  85       4.767   7.878  -8.160  1.00  1.48           H  
ATOM   1273 1HD1 ILE A  85       7.648   8.992 -11.100  1.00  1.48           H  
ATOM   1274 2HD1 ILE A  85       7.094  10.522 -10.376  1.00  1.48           H  
ATOM   1275 3HD1 ILE A  85       7.383   9.100  -9.344  1.00  1.48           H  
ATOM   1276  N   GLY A  86       2.583   9.259 -12.218  1.00  1.46           N  
ATOM   1277  CA  GLY A  86       2.243   9.916 -13.462  1.00  1.46           C  
ATOM   1278  C   GLY A  86       0.844  10.487 -13.373  1.00  1.46           C  
ATOM   1279  O   GLY A  86      -0.021   9.939 -12.700  1.00  1.46           O  
ATOM   1280  H   GLY A  86       2.615   8.248 -12.192  1.00  1.46           H  
ATOM   1281 1HA  GLY A  86       2.962  10.707 -13.672  1.00  1.46           H  
ATOM   1282 2HA  GLY A  86       2.297   9.198 -14.279  1.00  1.46           H  
ATOM   1283  N   ASN A  87       0.618  11.620 -14.024  1.00  1.45           N  
ATOM   1284  CA  ASN A  87      -0.689  12.292 -14.167  1.00  1.45           C  
ATOM   1285  C   ASN A  87      -1.361  12.829 -12.884  1.00  1.45           C  
ATOM   1286  O   ASN A  87      -1.983  13.893 -12.915  1.00  1.45           O  
ATOM   1287  CB  ASN A  87      -1.672  11.364 -14.869  1.00  1.45           C  
ATOM   1288  CG  ASN A  87      -1.254  11.020 -16.268  1.00  1.45           C  
ATOM   1289  OD1 ASN A  87      -0.747  11.870 -17.010  1.00  1.45           O  
ATOM   1290  ND2 ASN A  87      -1.458   9.785 -16.645  1.00  1.45           N  
ATOM   1291  H   ASN A  87       1.405  12.033 -14.504  1.00  1.45           H  
ATOM   1292  HA  ASN A  87      -0.534  13.158 -14.813  1.00  1.45           H  
ATOM   1293 1HB  ASN A  87      -1.808  10.445 -14.302  1.00  1.45           H  
ATOM   1294 2HB  ASN A  87      -2.650  11.848 -14.911  1.00  1.45           H  
ATOM   1295 1HD2 ASN A  87      -1.202   9.494 -17.568  1.00  1.45           H  
ATOM   1296 2HD2 ASN A  87      -1.875   9.131 -16.010  1.00  1.45           H  
ATOM   1297  N   VAL A  88      -1.123  12.206 -11.736  1.00  1.43           N  
ATOM   1298  CA  VAL A  88      -1.749  12.648 -10.497  1.00  1.43           C  
ATOM   1299  C   VAL A  88      -1.280  14.035 -10.068  1.00  1.43           C  
ATOM   1300  O   VAL A  88      -2.048  14.810  -9.495  1.00  1.43           O  
ATOM   1301  CB  VAL A  88      -1.492  11.618  -9.370  1.00  1.43           C  
ATOM   1302  CG1 VAL A  88      -2.125  10.327  -9.684  1.00  1.43           C  
ATOM   1303  CG2 VAL A  88      -0.048  11.349  -9.198  1.00  1.43           C  
ATOM   1304  H   VAL A  88      -0.600  11.340 -11.762  1.00  1.43           H  
ATOM   1305  HA  VAL A  88      -2.827  12.686 -10.662  1.00  1.43           H  
ATOM   1306  HB  VAL A  88      -1.912  11.998  -8.459  1.00  1.43           H  
ATOM   1307 1HG1 VAL A  88      -1.929   9.642  -8.871  1.00  1.43           H  
ATOM   1308 2HG1 VAL A  88      -3.178  10.463  -9.788  1.00  1.43           H  
ATOM   1309 3HG1 VAL A  88      -1.707   9.921 -10.612  1.00  1.43           H  
ATOM   1310 1HG2 VAL A  88       0.095  10.622  -8.399  1.00  1.43           H  
ATOM   1311 2HG2 VAL A  88       0.357  10.952 -10.127  1.00  1.43           H  
ATOM   1312 3HG2 VAL A  88       0.435  12.230  -8.945  1.00  1.43           H  
ATOM   1313  N   PHE A  89      -0.070  14.408 -10.465  1.00  1.40           N  
ATOM   1314  CA  PHE A  89       0.506  15.703 -10.120  1.00  1.40           C  
ATOM   1315  C   PHE A  89      -0.139  16.859 -10.866  1.00  1.40           C  
ATOM   1316  O   PHE A  89       0.072  18.019 -10.509  1.00  1.40           O  
ATOM   1317  CB  PHE A  89       2.017  15.667 -10.362  1.00  1.40           C  
ATOM   1318  CG  PHE A  89       2.731  14.887  -9.299  1.00  1.40           C  
ATOM   1319  CD1 PHE A  89       2.684  13.550  -9.314  1.00  1.40           C  
ATOM   1320  CD2 PHE A  89       3.448  15.485  -8.301  1.00  1.40           C  
ATOM   1321  CE1 PHE A  89       3.298  12.790  -8.345  1.00  1.40           C  
ATOM   1322  CE2 PHE A  89       4.086  14.723  -7.344  1.00  1.40           C  
ATOM   1323  CZ  PHE A  89       3.999  13.372  -7.363  1.00  1.40           C  
ATOM   1324  H   PHE A  89       0.489  13.737 -10.977  1.00  1.40           H  
ATOM   1325  HA  PHE A  89       0.340  15.877  -9.060  1.00  1.40           H  
ATOM   1326 1HB  PHE A  89       2.226  15.210 -11.328  1.00  1.40           H  
ATOM   1327 2HB  PHE A  89       2.413  16.681 -10.373  1.00  1.40           H  
ATOM   1328  HD1 PHE A  89       2.121  13.082 -10.107  1.00  1.40           H  
ATOM   1329  HD2 PHE A  89       3.517  16.573  -8.262  1.00  1.40           H  
ATOM   1330  HE1 PHE A  89       3.215  11.731  -8.372  1.00  1.40           H  
ATOM   1331  HE2 PHE A  89       4.652  15.211  -6.577  1.00  1.40           H  
ATOM   1332  HZ  PHE A  89       4.488  12.770  -6.603  1.00  1.40           H  
ATOM   1333  N   GLY A  90      -0.894  16.554 -11.922  1.00  1.32           N  
ATOM   1334  CA  GLY A  90      -1.563  17.582 -12.695  1.00  1.32           C  
ATOM   1335  C   GLY A  90      -3.082  17.538 -12.522  1.00  1.32           C  
ATOM   1336  O   GLY A  90      -3.806  18.220 -13.252  1.00  1.32           O  
ATOM   1337  H   GLY A  90      -1.060  15.582 -12.180  1.00  1.32           H  
ATOM   1338 1HA  GLY A  90      -1.192  18.561 -12.400  1.00  1.32           H  
ATOM   1339 2HA  GLY A  90      -1.316  17.452 -13.748  1.00  1.32           H  
ATOM   1340  N   PHE A  91      -3.594  16.723 -11.591  1.00  1.22           N  
ATOM   1341  CA  PHE A  91      -5.045  16.624 -11.508  1.00  1.22           C  
ATOM   1342  C   PHE A  91      -5.678  17.910 -10.969  1.00  1.22           C  
ATOM   1343  O   PHE A  91      -5.241  18.476  -9.970  1.00  1.22           O  
ATOM   1344  CB  PHE A  91      -5.504  15.422 -10.710  1.00  1.22           C  
ATOM   1345  CG  PHE A  91      -6.980  15.223 -10.923  1.00  1.22           C  
ATOM   1346  CD1 PHE A  91      -7.423  14.675 -12.111  1.00  1.22           C  
ATOM   1347  CD2 PHE A  91      -7.903  15.579 -10.000  1.00  1.22           C  
ATOM   1348  CE1 PHE A  91      -8.754  14.485 -12.365  1.00  1.22           C  
ATOM   1349  CE2 PHE A  91      -9.262  15.400 -10.254  1.00  1.22           C  
ATOM   1350  CZ  PHE A  91      -9.677  14.849 -11.436  1.00  1.22           C  
ATOM   1351  H   PHE A  91      -2.997  16.172 -10.970  1.00  1.22           H  
ATOM   1352  HA  PHE A  91      -5.420  16.473 -12.511  1.00  1.22           H  
ATOM   1353 1HB  PHE A  91      -4.969  14.524 -11.037  1.00  1.22           H  
ATOM   1354 2HB  PHE A  91      -5.309  15.569  -9.648  1.00  1.22           H  
ATOM   1355  HD1 PHE A  91      -6.688  14.385 -12.863  1.00  1.22           H  
ATOM   1356  HD2 PHE A  91      -7.558  16.002  -9.067  1.00  1.22           H  
ATOM   1357  HE1 PHE A  91      -9.067  14.042 -13.311  1.00  1.22           H  
ATOM   1358  HE2 PHE A  91     -10.003  15.681  -9.515  1.00  1.22           H  
ATOM   1359  HZ  PHE A  91     -10.737  14.700 -11.630  1.00  1.22           H  
ATOM   1360  N   LYS A  92      -6.756  18.344 -11.610  1.00  1.11           N  
ATOM   1361  CA  LYS A  92      -7.436  19.600 -11.293  1.00  1.11           C  
ATOM   1362  C   LYS A  92      -7.953  19.811  -9.862  1.00  1.11           C  
ATOM   1363  O   LYS A  92      -8.164  20.948  -9.455  1.00  1.11           O  
ATOM   1364  CB  LYS A  92      -8.608  19.776 -12.252  1.00  1.11           C  
ATOM   1365  CG  LYS A  92      -9.717  18.736 -12.085  1.00  1.11           C  
ATOM   1366  CD  LYS A  92     -10.856  18.965 -13.071  1.00  1.11           C  
ATOM   1367  CE  LYS A  92     -11.953  17.924 -12.899  1.00  1.11           C  
ATOM   1368  NZ  LYS A  92     -13.079  18.137 -13.860  1.00  1.11           N  
ATOM   1369  H   LYS A  92      -7.090  17.803 -12.395  1.00  1.11           H  
ATOM   1370  HA  LYS A  92      -6.722  20.402 -11.486  1.00  1.11           H  
ATOM   1371 1HB  LYS A  92      -9.047  20.764 -12.116  1.00  1.11           H  
ATOM   1372 2HB  LYS A  92      -8.244  19.714 -13.278  1.00  1.11           H  
ATOM   1373 1HG  LYS A  92      -9.301  17.744 -12.246  1.00  1.11           H  
ATOM   1374 2HG  LYS A  92     -10.121  18.782 -11.077  1.00  1.11           H  
ATOM   1375 1HD  LYS A  92     -11.282  19.953 -12.899  1.00  1.11           H  
ATOM   1376 2HD  LYS A  92     -10.484  18.927 -14.090  1.00  1.11           H  
ATOM   1377 1HE  LYS A  92     -11.530  16.932 -13.064  1.00  1.11           H  
ATOM   1378 2HE  LYS A  92     -12.340  17.977 -11.881  1.00  1.11           H  
ATOM   1379 1HZ  LYS A  92     -13.785  17.429 -13.716  1.00  1.11           H  
ATOM   1380 2HZ  LYS A  92     -13.484  19.050 -13.707  1.00  1.11           H  
ATOM   1381 3HZ  LYS A  92     -12.732  18.078 -14.806  1.00  1.11           H  
ATOM   1382  N   ALA A  93      -8.178  18.746  -9.104  1.00  1.00           N  
ATOM   1383  CA  ALA A  93      -8.690  18.873  -7.737  1.00  1.00           C  
ATOM   1384  C   ALA A  93      -7.597  19.177  -6.717  1.00  1.00           C  
ATOM   1385  O   ALA A  93      -7.898  19.441  -5.547  1.00  1.00           O  
ATOM   1386  CB  ALA A  93      -9.399  17.605  -7.323  1.00  1.00           C  
ATOM   1387  H   ALA A  93      -7.980  17.837  -9.487  1.00  1.00           H  
ATOM   1388  HA  ALA A  93      -9.400  19.699  -7.723  1.00  1.00           H  
ATOM   1389 1HB  ALA A  93      -9.798  17.722  -6.339  1.00  1.00           H  
ATOM   1390 2HB  ALA A  93     -10.208  17.405  -8.016  1.00  1.00           H  
ATOM   1391 3HB  ALA A  93      -8.702  16.777  -7.319  1.00  1.00           H  
ATOM   1392  N   VAL A  94      -6.335  19.118  -7.154  1.00  0.91           N  
ATOM   1393  CA  VAL A  94      -5.179  19.298  -6.281  1.00  0.91           C  
ATOM   1394  C   VAL A  94      -4.289  20.484  -6.692  1.00  0.91           C  
ATOM   1395  O   VAL A  94      -3.952  20.662  -7.861  1.00  0.91           O  
ATOM   1396  CB  VAL A  94      -4.376  17.970  -6.234  1.00  0.91           C  
ATOM   1397  CG1 VAL A  94      -3.144  18.143  -5.443  1.00  0.91           C  
ATOM   1398  CG2 VAL A  94      -5.234  16.887  -5.596  1.00  0.91           C  
ATOM   1399  H   VAL A  94      -6.148  18.928  -8.142  1.00  0.91           H  
ATOM   1400  HA  VAL A  94      -5.541  19.495  -5.278  1.00  0.91           H  
ATOM   1401  HB  VAL A  94      -4.093  17.674  -7.248  1.00  0.91           H  
ATOM   1402 1HG1 VAL A  94      -2.602  17.206  -5.412  1.00  0.91           H  
ATOM   1403 2HG1 VAL A  94      -2.536  18.895  -5.914  1.00  0.91           H  
ATOM   1404 3HG1 VAL A  94      -3.393  18.454  -4.441  1.00  0.91           H  
ATOM   1405 1HG2 VAL A  94      -4.670  15.957  -5.557  1.00  0.91           H  
ATOM   1406 2HG2 VAL A  94      -5.484  17.200  -4.593  1.00  0.91           H  
ATOM   1407 3HG2 VAL A  94      -6.142  16.730  -6.171  1.00  0.91           H  
ATOM   1408  N   LYS A  95      -3.930  21.310  -5.710  1.00  0.84           N  
ATOM   1409  CA  LYS A  95      -3.074  22.481  -5.907  1.00  0.84           C  
ATOM   1410  C   LYS A  95      -1.611  22.054  -5.987  1.00  0.84           C  
ATOM   1411  O   LYS A  95      -0.839  22.555  -6.810  1.00  0.84           O  
ATOM   1412  CB  LYS A  95      -3.286  23.478  -4.776  1.00  0.84           C  
ATOM   1413  CG  LYS A  95      -2.497  24.757  -4.885  1.00  0.84           C  
ATOM   1414  CD  LYS A  95      -2.896  25.730  -3.780  1.00  0.84           C  
ATOM   1415  CE  LYS A  95      -2.094  27.020  -3.857  1.00  0.84           C  
ATOM   1416  NZ  LYS A  95      -2.459  27.969  -2.764  1.00  0.84           N  
ATOM   1417  H   LYS A  95      -4.229  21.101  -4.764  1.00  0.84           H  
ATOM   1418  HA  LYS A  95      -3.335  22.954  -6.850  1.00  0.84           H  
ATOM   1419 1HB  LYS A  95      -4.342  23.731  -4.702  1.00  0.84           H  
ATOM   1420 2HB  LYS A  95      -3.007  23.012  -3.849  1.00  0.84           H  
ATOM   1421 1HG  LYS A  95      -1.434  24.531  -4.801  1.00  0.84           H  
ATOM   1422 2HG  LYS A  95      -2.685  25.216  -5.855  1.00  0.84           H  
ATOM   1423 1HD  LYS A  95      -3.960  25.962  -3.873  1.00  0.84           H  
ATOM   1424 2HD  LYS A  95      -2.730  25.268  -2.813  1.00  0.84           H  
ATOM   1425 1HE  LYS A  95      -1.033  26.784  -3.779  1.00  0.84           H  
ATOM   1426 2HE  LYS A  95      -2.280  27.500  -4.818  1.00  0.84           H  
ATOM   1427 1HZ  LYS A  95      -1.904  28.809  -2.850  1.00  0.84           H  
ATOM   1428 2HZ  LYS A  95      -3.438  28.205  -2.834  1.00  0.84           H  
ATOM   1429 3HZ  LYS A  95      -2.279  27.537  -1.864  1.00  0.84           H  
ATOM   1430  N   ALA A  96      -1.237  21.116  -5.122  1.00  0.80           N  
ATOM   1431  CA  ALA A  96       0.122  20.579  -5.109  1.00  0.80           C  
ATOM   1432  C   ALA A  96       0.109  19.131  -4.649  1.00  0.80           C  
ATOM   1433  O   ALA A  96      -0.716  18.714  -3.834  1.00  0.80           O  
ATOM   1434  CB  ALA A  96       1.046  21.394  -4.217  1.00  0.80           C  
ATOM   1435  H   ALA A  96      -1.936  20.780  -4.463  1.00  0.80           H  
ATOM   1436  HA  ALA A  96       0.505  20.606  -6.129  1.00  0.80           H  
ATOM   1437 1HB  ALA A  96       2.050  20.971  -4.259  1.00  0.80           H  
ATOM   1438 2HB  ALA A  96       1.069  22.426  -4.570  1.00  0.80           H  
ATOM   1439 3HB  ALA A  96       0.697  21.370  -3.199  1.00  0.80           H  
ATOM   1440  N   LEU A  97       1.063  18.368  -5.146  1.00  0.79           N  
ATOM   1441  CA  LEU A  97       1.173  16.965  -4.787  1.00  0.79           C  
ATOM   1442  C   LEU A  97       2.630  16.566  -4.673  1.00  0.79           C  
ATOM   1443  O   LEU A  97       3.452  16.984  -5.496  1.00  0.79           O  
ATOM   1444  CB  LEU A  97       0.482  16.101  -5.856  1.00  0.79           C  
ATOM   1445  CG  LEU A  97       0.460  14.592  -5.631  1.00  0.79           C  
ATOM   1446  CD1 LEU A  97      -0.362  14.323  -4.510  1.00  0.79           C  
ATOM   1447  CD2 LEU A  97      -0.115  13.910  -6.788  1.00  0.79           C  
ATOM   1448  H   LEU A  97       1.713  18.759  -5.809  1.00  0.79           H  
ATOM   1449  HA  LEU A  97       0.693  16.804  -3.822  1.00  0.79           H  
ATOM   1450 1HB  LEU A  97      -0.540  16.427  -5.958  1.00  0.79           H  
ATOM   1451 2HB  LEU A  97       0.984  16.276  -6.800  1.00  0.79           H  
ATOM   1452  HG  LEU A  97       1.466  14.223  -5.446  1.00  0.79           H  
ATOM   1453 1HD1 LEU A  97      -0.426  13.267  -4.336  1.00  0.79           H  
ATOM   1454 2HD1 LEU A  97       0.046  14.822  -3.632  1.00  0.79           H  
ATOM   1455 3HD1 LEU A  97      -1.353  14.708  -4.738  1.00  0.79           H  
ATOM   1456 1HD2 LEU A  97      -0.140  12.838  -6.595  1.00  0.79           H  
ATOM   1457 2HD2 LEU A  97      -1.126  14.272  -6.968  1.00  0.79           H  
ATOM   1458 3HD2 LEU A  97       0.493  14.108  -7.631  1.00  0.79           H  
ATOM   1459  N   ARG A  98       2.957  15.806  -3.630  1.00  0.81           N  
ATOM   1460  CA  ARG A  98       4.296  15.251  -3.477  1.00  0.81           C  
ATOM   1461  C   ARG A  98       4.238  13.796  -3.017  1.00  0.81           C  
ATOM   1462  O   ARG A  98       3.517  13.463  -2.080  1.00  0.81           O  
ATOM   1463  CB  ARG A  98       5.100  16.036  -2.444  1.00  0.81           C  
ATOM   1464  CG  ARG A  98       5.408  17.503  -2.778  1.00  0.81           C  
ATOM   1465  CD  ARG A  98       6.387  17.631  -3.890  1.00  0.81           C  
ATOM   1466  NE  ARG A  98       6.745  19.022  -4.142  1.00  0.81           N  
ATOM   1467  CZ  ARG A  98       6.068  19.879  -4.939  1.00  0.81           C  
ATOM   1468  NH1 ARG A  98       4.983  19.499  -5.581  1.00  0.81           N  
ATOM   1469  NH2 ARG A  98       6.509  21.120  -5.079  1.00  0.81           N  
ATOM   1470  H   ARG A  98       2.242  15.601  -2.934  1.00  0.81           H  
ATOM   1471  HA  ARG A  98       4.813  15.296  -4.428  1.00  0.81           H  
ATOM   1472 1HB  ARG A  98       4.567  16.023  -1.493  1.00  0.81           H  
ATOM   1473 2HB  ARG A  98       6.052  15.529  -2.277  1.00  0.81           H  
ATOM   1474 1HG  ARG A  98       4.496  18.026  -3.055  1.00  0.81           H  
ATOM   1475 2HG  ARG A  98       5.837  17.978  -1.897  1.00  0.81           H  
ATOM   1476 1HD  ARG A  98       7.296  17.084  -3.639  1.00  0.81           H  
ATOM   1477 2HD  ARG A  98       5.959  17.219  -4.803  1.00  0.81           H  
ATOM   1478  HE  ARG A  98       7.570  19.376  -3.680  1.00  0.81           H  
ATOM   1479 1HH1 ARG A  98       4.618  18.539  -5.488  1.00  0.81           H  
ATOM   1480 2HH1 ARG A  98       4.504  20.154  -6.176  1.00  0.81           H  
ATOM   1481 1HH2 ARG A  98       7.343  21.418  -4.591  1.00  0.81           H  
ATOM   1482 2HH2 ARG A  98       6.014  21.768  -5.673  1.00  0.81           H  
ATOM   1483  N   LEU A  99       5.024  12.913  -3.629  1.00  0.86           N  
ATOM   1484  CA  LEU A  99       5.061  11.545  -3.104  1.00  0.86           C  
ATOM   1485  C   LEU A  99       6.048  11.581  -1.944  1.00  0.86           C  
ATOM   1486  O   LEU A  99       7.181  12.031  -2.123  1.00  0.86           O  
ATOM   1487  CB  LEU A  99       5.504  10.508  -4.161  1.00  0.86           C  
ATOM   1488  CG  LEU A  99       5.525   8.991  -3.664  1.00  0.86           C  
ATOM   1489  CD1 LEU A  99       4.111   8.520  -3.381  1.00  0.86           C  
ATOM   1490  CD2 LEU A  99       6.166   8.081  -4.702  1.00  0.86           C  
ATOM   1491  H   LEU A  99       5.602  13.183  -4.413  1.00  0.86           H  
ATOM   1492  HA  LEU A  99       4.080  11.262  -2.722  1.00  0.86           H  
ATOM   1493 1HB  LEU A  99       4.825  10.567  -5.009  1.00  0.86           H  
ATOM   1494 2HB  LEU A  99       6.506  10.762  -4.502  1.00  0.86           H  
ATOM   1495  HG  LEU A  99       6.090   8.937  -2.731  1.00  0.86           H  
ATOM   1496 1HD1 LEU A  99       4.135   7.497  -3.015  1.00  0.86           H  
ATOM   1497 2HD1 LEU A  99       3.654   9.157  -2.641  1.00  0.86           H  
ATOM   1498 3HD1 LEU A  99       3.539   8.560  -4.291  1.00  0.86           H  
ATOM   1499 1HD2 LEU A  99       6.178   7.061  -4.331  1.00  0.86           H  
ATOM   1500 2HD2 LEU A  99       5.598   8.118  -5.610  1.00  0.86           H  
ATOM   1501 3HD2 LEU A  99       7.187   8.408  -4.893  1.00  0.86           H  
ATOM   1502  N   GLU A 100       5.616  11.167  -0.760  1.00  0.93           N  
ATOM   1503  CA  GLU A 100       6.464  11.208   0.429  1.00  0.93           C  
ATOM   1504  C   GLU A 100       7.196   9.887   0.597  1.00  0.93           C  
ATOM   1505  O   GLU A 100       8.374   9.856   0.952  1.00  0.93           O  
ATOM   1506  CB  GLU A 100       5.612  11.492   1.665  1.00  0.93           C  
ATOM   1507  CG  GLU A 100       4.916  12.845   1.658  1.00  0.93           C  
ATOM   1508  CD  GLU A 100       5.848  14.023   1.904  1.00  0.93           C  
ATOM   1509  OE1 GLU A 100       6.502  14.030   2.922  1.00  0.93           O  
ATOM   1510  OE2 GLU A 100       5.913  14.899   1.072  1.00  0.93           O  
ATOM   1511  H   GLU A 100       4.675  10.798  -0.678  1.00  0.93           H  
ATOM   1512  HA  GLU A 100       7.203  12.000   0.309  1.00  0.93           H  
ATOM   1513 1HB  GLU A 100       4.854  10.726   1.752  1.00  0.93           H  
ATOM   1514 2HB  GLU A 100       6.234  11.436   2.558  1.00  0.93           H  
ATOM   1515 1HG  GLU A 100       4.446  12.975   0.681  1.00  0.93           H  
ATOM   1516 2HG  GLU A 100       4.127  12.832   2.401  1.00  0.93           H  
ATOM   1517  N   ASP A 101       6.488   8.795   0.333  1.00  1.01           N  
ATOM   1518  CA  ASP A 101       7.091   7.473   0.451  1.00  1.01           C  
ATOM   1519  C   ASP A 101       6.288   6.453  -0.340  1.00  1.01           C  
ATOM   1520  O   ASP A 101       5.178   6.744  -0.790  1.00  1.01           O  
ATOM   1521  CB  ASP A 101       7.183   7.047   1.929  1.00  1.01           C  
ATOM   1522  CG  ASP A 101       8.340   6.044   2.238  1.00  1.01           C  
ATOM   1523  OD1 ASP A 101       8.823   5.406   1.323  1.00  1.01           O  
ATOM   1524  OD2 ASP A 101       8.705   5.932   3.386  1.00  1.01           O  
ATOM   1525  H   ASP A 101       5.512   8.906   0.060  1.00  1.01           H  
ATOM   1526  HA  ASP A 101       8.099   7.511   0.034  1.00  1.01           H  
ATOM   1527 1HB  ASP A 101       7.318   7.930   2.554  1.00  1.01           H  
ATOM   1528 2HB  ASP A 101       6.239   6.585   2.223  1.00  1.01           H  
ATOM   1529  N   MET A 102       6.840   5.253  -0.476  1.00  1.11           N  
ATOM   1530  CA  MET A 102       6.109   4.168  -1.119  1.00  1.11           C  
ATOM   1531  C   MET A 102       6.629   2.779  -0.762  1.00  1.11           C  
ATOM   1532  O   MET A 102       7.817   2.476  -0.904  1.00  1.11           O  
ATOM   1533  CB  MET A 102       6.076   4.381  -2.634  1.00  1.11           C  
ATOM   1534  CG  MET A 102       5.315   3.319  -3.406  1.00  1.11           C  
ATOM   1535  SD  MET A 102       4.961   3.834  -5.093  1.00  1.11           S  
ATOM   1536  CE  MET A 102       6.540   3.897  -5.887  1.00  1.11           C  
ATOM   1537  H   MET A 102       7.763   5.102  -0.063  1.00  1.11           H  
ATOM   1538  HA  MET A 102       5.087   4.214  -0.763  1.00  1.11           H  
ATOM   1539 1HB  MET A 102       5.597   5.328  -2.854  1.00  1.11           H  
ATOM   1540 2HB  MET A 102       7.092   4.424  -3.022  1.00  1.11           H  
ATOM   1541 1HG  MET A 102       5.896   2.399  -3.433  1.00  1.11           H  
ATOM   1542 2HG  MET A 102       4.371   3.106  -2.900  1.00  1.11           H  
ATOM   1543 1HE  MET A 102       6.407   4.206  -6.912  1.00  1.11           H  
ATOM   1544 2HE  MET A 102       7.179   4.614  -5.371  1.00  1.11           H  
ATOM   1545 3HE  MET A 102       7.004   2.920  -5.870  1.00  1.11           H  
ATOM   1546  N   ARG A 103       5.704   1.928  -0.334  1.00  1.22           N  
ATOM   1547  CA  ARG A 103       5.973   0.545  -0.004  1.00  1.22           C  
ATOM   1548  C   ARG A 103       5.650  -0.342  -1.187  1.00  1.22           C  
ATOM   1549  O   ARG A 103       4.578  -0.227  -1.784  1.00  1.22           O  
ATOM   1550  CB  ARG A 103       5.148   0.114   1.198  1.00  1.22           C  
ATOM   1551  CG  ARG A 103       5.351  -1.328   1.657  1.00  1.22           C  
ATOM   1552  CD  ARG A 103       4.529  -1.627   2.868  1.00  1.22           C  
ATOM   1553  NE  ARG A 103       4.702  -2.994   3.332  1.00  1.22           N  
ATOM   1554  CZ  ARG A 103       3.969  -3.568   4.308  1.00  1.22           C  
ATOM   1555  NH1 ARG A 103       3.016  -2.885   4.904  1.00  1.22           N  
ATOM   1556  NH2 ARG A 103       4.205  -4.818   4.668  1.00  1.22           N  
ATOM   1557  H   ARG A 103       4.756   2.270  -0.229  1.00  1.22           H  
ATOM   1558  HA  ARG A 103       7.031   0.439   0.236  1.00  1.22           H  
ATOM   1559 1HB  ARG A 103       5.373   0.762   2.043  1.00  1.22           H  
ATOM   1560 2HB  ARG A 103       4.097   0.238   0.968  1.00  1.22           H  
ATOM   1561 1HG  ARG A 103       5.046  -2.010   0.858  1.00  1.22           H  
ATOM   1562 2HG  ARG A 103       6.402  -1.495   1.894  1.00  1.22           H  
ATOM   1563 1HD  ARG A 103       4.818  -0.955   3.676  1.00  1.22           H  
ATOM   1564 2HD  ARG A 103       3.478  -1.478   2.636  1.00  1.22           H  
ATOM   1565  HE  ARG A 103       5.427  -3.549   2.897  1.00  1.22           H  
ATOM   1566 1HH1 ARG A 103       2.833  -1.931   4.631  1.00  1.22           H  
ATOM   1567 2HH1 ARG A 103       2.468  -3.316   5.635  1.00  1.22           H  
ATOM   1568 1HH2 ARG A 103       4.938  -5.345   4.215  1.00  1.22           H  
ATOM   1569 2HH2 ARG A 103       3.655  -5.245   5.399  1.00  1.22           H  
ATOM   1570  N   ILE A 104       6.574  -1.216  -1.532  1.00  1.32           N  
ATOM   1571  CA  ILE A 104       6.346  -2.142  -2.618  1.00  1.32           C  
ATOM   1572  C   ILE A 104       6.030  -3.513  -2.014  1.00  1.32           C  
ATOM   1573  O   ILE A 104       6.768  -3.958  -1.137  1.00  1.32           O  
ATOM   1574  CB  ILE A 104       7.578  -2.232  -3.527  1.00  1.32           C  
ATOM   1575  CG1 ILE A 104       7.955  -0.851  -4.032  1.00  1.32           C  
ATOM   1576  CG2 ILE A 104       7.294  -3.160  -4.701  1.00  1.32           C  
ATOM   1577  CD1 ILE A 104       6.859  -0.198  -4.811  1.00  1.32           C  
ATOM   1578  H   ILE A 104       7.448  -1.244  -1.025  1.00  1.32           H  
ATOM   1579  HA  ILE A 104       5.534  -1.767  -3.226  1.00  1.32           H  
ATOM   1580  HB  ILE A 104       8.408  -2.610  -2.953  1.00  1.32           H  
ATOM   1581 1HG1 ILE A 104       8.205  -0.214  -3.182  1.00  1.32           H  
ATOM   1582 2HG1 ILE A 104       8.832  -0.935  -4.675  1.00  1.32           H  
ATOM   1583 1HG2 ILE A 104       8.174  -3.234  -5.338  1.00  1.32           H  
ATOM   1584 2HG2 ILE A 104       7.049  -4.134  -4.308  1.00  1.32           H  
ATOM   1585 3HG2 ILE A 104       6.455  -2.776  -5.282  1.00  1.32           H  
ATOM   1586 1HD1 ILE A 104       7.190   0.775  -5.145  1.00  1.32           H  
ATOM   1587 2HD1 ILE A 104       6.618  -0.819  -5.670  1.00  1.32           H  
ATOM   1588 3HD1 ILE A 104       5.976  -0.085  -4.189  1.00  1.32           H  
ATOM   1589  N   PRO A 105       4.905  -4.155  -2.366  1.00  1.42           N  
ATOM   1590  CA  PRO A 105       4.527  -5.480  -1.902  1.00  1.42           C  
ATOM   1591  C   PRO A 105       5.620  -6.490  -2.210  1.00  1.42           C  
ATOM   1592  O   PRO A 105       6.242  -6.443  -3.274  1.00  1.42           O  
ATOM   1593  CB  PRO A 105       3.249  -5.762  -2.701  1.00  1.42           C  
ATOM   1594  CG  PRO A 105       2.661  -4.383  -2.963  1.00  1.42           C  
ATOM   1595  CD  PRO A 105       3.855  -3.457  -3.145  1.00  1.42           C  
ATOM   1596  HA  PRO A 105       4.323  -5.441  -0.822  1.00  1.42           H  
ATOM   1597 1HB  PRO A 105       3.495  -6.312  -3.619  1.00  1.42           H  
ATOM   1598 2HB  PRO A 105       2.576  -6.407  -2.117  1.00  1.42           H  
ATOM   1599 1HG  PRO A 105       1.995  -4.400  -3.841  1.00  1.42           H  
ATOM   1600 2HG  PRO A 105       2.038  -4.085  -2.111  1.00  1.42           H  
ATOM   1601 1HD  PRO A 105       4.138  -3.314  -4.184  1.00  1.42           H  
ATOM   1602 2HD  PRO A 105       3.591  -2.502  -2.664  1.00  1.42           H  
ATOM   1603  N   TYR A 106       5.806  -7.446  -1.302  1.00  1.49           N  
ATOM   1604  CA  TYR A 106       6.816  -8.493  -1.463  1.00  1.49           C  
ATOM   1605  C   TYR A 106       6.692  -9.222  -2.795  1.00  1.49           C  
ATOM   1606  O   TYR A 106       7.691  -9.627  -3.391  1.00  1.49           O  
ATOM   1607  CB  TYR A 106       6.678  -9.508  -0.327  1.00  1.49           C  
ATOM   1608  CG  TYR A 106       5.467 -10.413  -0.503  1.00  1.49           C  
ATOM   1609  CD1 TYR A 106       5.597 -11.655  -1.121  1.00  1.49           C  
ATOM   1610  CD2 TYR A 106       4.218  -9.979  -0.082  1.00  1.49           C  
ATOM   1611  CE1 TYR A 106       4.485 -12.454  -1.306  1.00  1.49           C  
ATOM   1612  CE2 TYR A 106       3.110 -10.780  -0.269  1.00  1.49           C  
ATOM   1613  CZ  TYR A 106       3.240 -12.013  -0.878  1.00  1.49           C  
ATOM   1614  OH  TYR A 106       2.133 -12.810  -1.065  1.00  1.49           O  
ATOM   1615  H   TYR A 106       5.255  -7.433  -0.455  1.00  1.49           H  
ATOM   1616  HA  TYR A 106       7.800  -8.034  -1.418  1.00  1.49           H  
ATOM   1617 1HB  TYR A 106       7.572 -10.132  -0.282  1.00  1.49           H  
ATOM   1618 2HB  TYR A 106       6.586  -8.987   0.624  1.00  1.49           H  
ATOM   1619  HD1 TYR A 106       6.573 -11.991  -1.462  1.00  1.49           H  
ATOM   1620  HD2 TYR A 106       4.112  -9.004   0.393  1.00  1.49           H  
ATOM   1621  HE1 TYR A 106       4.585 -13.424  -1.791  1.00  1.49           H  
ATOM   1622  HE2 TYR A 106       2.130 -10.439   0.061  1.00  1.49           H  
ATOM   1623  HH  TYR A 106       1.358 -12.373  -0.701  1.00  1.49           H  
ATOM   1624  N   ALA A 107       5.460  -9.368  -3.282  1.00  1.56           N  
ATOM   1625  CA  ALA A 107       5.218 -10.071  -4.523  1.00  1.56           C  
ATOM   1626  C   ALA A 107       5.945  -9.389  -5.671  1.00  1.56           C  
ATOM   1627  O   ALA A 107       6.484 -10.055  -6.563  1.00  1.56           O  
ATOM   1628  CB  ALA A 107       3.731 -10.129  -4.793  1.00  1.56           C  
ATOM   1629  H   ALA A 107       4.681  -9.001  -2.755  1.00  1.56           H  
ATOM   1630  HA  ALA A 107       5.612 -11.084  -4.427  1.00  1.56           H  
ATOM   1631 1HB  ALA A 107       3.550 -10.672  -5.718  1.00  1.56           H  
ATOM   1632 2HB  ALA A 107       3.231 -10.635  -3.966  1.00  1.56           H  
ATOM   1633 3HB  ALA A 107       3.349  -9.119  -4.886  1.00  1.56           H  
ATOM   1634  N   TYR A 108       5.979  -8.053  -5.629  1.00  1.63           N  
ATOM   1635  CA  TYR A 108       6.623  -7.273  -6.662  1.00  1.63           C  
ATOM   1636  C   TYR A 108       8.116  -7.275  -6.480  1.00  1.63           C  
ATOM   1637  O   TYR A 108       8.877  -7.374  -7.437  1.00  1.63           O  
ATOM   1638  CB  TYR A 108       6.147  -5.852  -6.668  1.00  1.63           C  
ATOM   1639  CG  TYR A 108       4.867  -5.582  -7.306  1.00  1.63           C  
ATOM   1640  CD1 TYR A 108       3.857  -5.071  -6.576  1.00  1.63           C  
ATOM   1641  CD2 TYR A 108       4.715  -5.816  -8.651  1.00  1.63           C  
ATOM   1642  CE1 TYR A 108       2.687  -4.737  -7.175  1.00  1.63           C  
ATOM   1643  CE2 TYR A 108       3.550  -5.493  -9.269  1.00  1.63           C  
ATOM   1644  CZ  TYR A 108       2.542  -4.939  -8.535  1.00  1.63           C  
ATOM   1645  OH  TYR A 108       1.400  -4.579  -9.150  1.00  1.63           O  
ATOM   1646  H   TYR A 108       5.590  -7.561  -4.831  1.00  1.63           H  
ATOM   1647  HA  TYR A 108       6.366  -7.692  -7.619  1.00  1.63           H  
ATOM   1648 1HB  TYR A 108       6.034  -5.558  -5.642  1.00  1.63           H  
ATOM   1649 2HB  TYR A 108       6.892  -5.222  -7.088  1.00  1.63           H  
ATOM   1650  HD1 TYR A 108       4.003  -4.916  -5.534  1.00  1.63           H  
ATOM   1651  HD2 TYR A 108       5.532  -6.244  -9.222  1.00  1.63           H  
ATOM   1652  HE1 TYR A 108       1.879  -4.304  -6.587  1.00  1.63           H  
ATOM   1653  HE2 TYR A 108       3.427  -5.659 -10.345  1.00  1.63           H  
ATOM   1654  HH  TYR A 108       0.794  -4.192  -8.517  1.00  1.63           H  
ATOM   1655  N   LEU A 109       8.551  -7.224  -5.234  1.00  1.70           N  
ATOM   1656  CA  LEU A 109       9.979  -7.182  -4.976  1.00  1.70           C  
ATOM   1657  C   LEU A 109      10.650  -8.459  -5.472  1.00  1.70           C  
ATOM   1658  O   LEU A 109      11.780  -8.439  -5.986  1.00  1.70           O  
ATOM   1659  CB  LEU A 109      10.210  -6.962  -3.487  1.00  1.70           C  
ATOM   1660  CG  LEU A 109       9.781  -5.575  -3.011  1.00  1.70           C  
ATOM   1661  CD1 LEU A 109       9.865  -5.487  -1.511  1.00  1.70           C  
ATOM   1662  CD2 LEU A 109      10.677  -4.542  -3.685  1.00  1.70           C  
ATOM   1663  H   LEU A 109       7.874  -7.159  -4.470  1.00  1.70           H  
ATOM   1664  HA  LEU A 109      10.402  -6.340  -5.520  1.00  1.70           H  
ATOM   1665 1HB  LEU A 109       9.647  -7.707  -2.934  1.00  1.70           H  
ATOM   1666 2HB  LEU A 109      11.268  -7.090  -3.271  1.00  1.70           H  
ATOM   1667  HG  LEU A 109       8.743  -5.402  -3.287  1.00  1.70           H  
ATOM   1668 1HD1 LEU A 109       9.545  -4.494  -1.192  1.00  1.70           H  
ATOM   1669 2HD1 LEU A 109       9.214  -6.229  -1.066  1.00  1.70           H  
ATOM   1670 3HD1 LEU A 109      10.889  -5.662  -1.191  1.00  1.70           H  
ATOM   1671 1HD2 LEU A 109      10.396  -3.546  -3.374  1.00  1.70           H  
ATOM   1672 2HD2 LEU A 109      11.714  -4.725  -3.404  1.00  1.70           H  
ATOM   1673 3HD2 LEU A 109      10.573  -4.627  -4.766  1.00  1.70           H  
ATOM   1674  N   LYS A 110       9.947  -9.587  -5.354  1.00  1.81           N  
ATOM   1675  CA  LYS A 110      10.512 -10.827  -5.848  1.00  1.81           C  
ATOM   1676  C   LYS A 110      10.516 -10.881  -7.383  1.00  1.81           C  
ATOM   1677  O   LYS A 110      11.559 -11.145  -7.990  1.00  1.81           O  
ATOM   1678  CB  LYS A 110       9.742 -12.026  -5.293  1.00  1.81           C  
ATOM   1679  CG  LYS A 110       9.941 -12.266  -3.795  1.00  1.81           C  
ATOM   1680  CD  LYS A 110       9.182 -13.499  -3.320  1.00  1.81           C  
ATOM   1681  CE  LYS A 110       9.385 -13.735  -1.829  1.00  1.81           C  
ATOM   1682  NZ  LYS A 110       8.724 -14.993  -1.364  1.00  1.81           N  
ATOM   1683  H   LYS A 110       9.035  -9.577  -4.892  1.00  1.81           H  
ATOM   1684  HA  LYS A 110      11.545 -10.891  -5.509  1.00  1.81           H  
ATOM   1685 1HB  LYS A 110       8.671 -11.868  -5.459  1.00  1.81           H  
ATOM   1686 2HB  LYS A 110      10.030 -12.928  -5.829  1.00  1.81           H  
ATOM   1687 1HG  LYS A 110      11.003 -12.394  -3.585  1.00  1.81           H  
ATOM   1688 2HG  LYS A 110       9.582 -11.396  -3.245  1.00  1.81           H  
ATOM   1689 1HD  LYS A 110       8.115 -13.357  -3.512  1.00  1.81           H  
ATOM   1690 2HD  LYS A 110       9.521 -14.375  -3.870  1.00  1.81           H  
ATOM   1691 1HE  LYS A 110      10.451 -13.795  -1.617  1.00  1.81           H  
ATOM   1692 2HE  LYS A 110       8.963 -12.891  -1.280  1.00  1.81           H  
ATOM   1693 1HZ  LYS A 110       8.880 -15.108  -0.373  1.00  1.81           H  
ATOM   1694 2HZ  LYS A 110       7.732 -14.959  -1.545  1.00  1.81           H  
ATOM   1695 3HZ  LYS A 110       9.122 -15.779  -1.859  1.00  1.81           H  
ATOM   1696  N   THR A 111       9.391 -10.554  -8.036  1.00  1.98           N  
ATOM   1697  CA  THR A 111       9.353 -10.623  -9.504  1.00  1.98           C  
ATOM   1698  C   THR A 111      10.255  -9.591 -10.178  1.00  1.98           C  
ATOM   1699  O   THR A 111      10.784  -9.834 -11.264  1.00  1.98           O  
ATOM   1700  CB  THR A 111       7.917 -10.538 -10.045  1.00  1.98           C  
ATOM   1701  OG1 THR A 111       7.926 -10.719 -11.462  1.00  1.98           O  
ATOM   1702  CG2 THR A 111       7.302  -9.256  -9.713  1.00  1.98           C  
ATOM   1703  H   THR A 111       8.541 -10.299  -7.523  1.00  1.98           H  
ATOM   1704  HA  THR A 111       9.726 -11.604  -9.793  1.00  1.98           H  
ATOM   1705  HB  THR A 111       7.332 -11.337  -9.593  1.00  1.98           H  
ATOM   1706  HG1 THR A 111       7.845  -9.834 -11.893  1.00  1.98           H  
ATOM   1707 1HG2 THR A 111       6.278  -9.221 -10.078  1.00  1.98           H  
ATOM   1708 2HG2 THR A 111       7.327  -9.196  -8.669  1.00  1.98           H  
ATOM   1709 3HG2 THR A 111       7.858  -8.444 -10.141  1.00  1.98           H  
ATOM   1710  N   PHE A 112      10.485  -8.462  -9.510  1.00  2.22           N  
ATOM   1711  CA  PHE A 112      11.315  -7.406 -10.056  1.00  2.22           C  
ATOM   1712  C   PHE A 112      12.787  -7.641  -9.757  1.00  2.22           C  
ATOM   1713  O   PHE A 112      13.630  -6.841 -10.161  1.00  2.22           O  
ATOM   1714  CB  PHE A 112      10.968  -6.061  -9.421  1.00  2.22           C  
ATOM   1715  CG  PHE A 112       9.616  -5.481  -9.753  1.00  2.22           C  
ATOM   1716  CD1 PHE A 112       8.866  -5.904 -10.827  1.00  2.22           C  
ATOM   1717  CD2 PHE A 112       9.097  -4.496  -8.948  1.00  2.22           C  
ATOM   1718  CE1 PHE A 112       7.633  -5.339 -11.078  1.00  2.22           C  
ATOM   1719  CE2 PHE A 112       7.879  -3.939  -9.209  1.00  2.22           C  
ATOM   1720  CZ  PHE A 112       7.148  -4.353 -10.273  1.00  2.22           C  
ATOM   1721  H   PHE A 112      10.012  -8.295  -8.624  1.00  2.22           H  
ATOM   1722  HA  PHE A 112      11.170  -7.366 -11.136  1.00  2.22           H  
ATOM   1723 1HB  PHE A 112      11.023  -6.171  -8.336  1.00  2.22           H  
ATOM   1724 2HB  PHE A 112      11.723  -5.331  -9.703  1.00  2.22           H  
ATOM   1725  HD1 PHE A 112       9.249  -6.692 -11.482  1.00  2.22           H  
ATOM   1726  HD2 PHE A 112       9.676  -4.161  -8.090  1.00  2.22           H  
ATOM   1727  HE1 PHE A 112       7.042  -5.672 -11.918  1.00  2.22           H  
ATOM   1728  HE2 PHE A 112       7.498  -3.169  -8.562  1.00  2.22           H  
ATOM   1729  HZ  PHE A 112       6.175  -3.906 -10.482  1.00  2.22           H  
ATOM   1730  N   GLN A 113      13.103  -8.717  -9.029  1.00  2.52           N  
ATOM   1731  CA  GLN A 113      14.474  -9.016  -8.653  1.00  2.52           C  
ATOM   1732  C   GLN A 113      15.153  -7.820  -7.993  1.00  2.52           C  
ATOM   1733  O   GLN A 113      16.193  -7.353  -8.468  1.00  2.52           O  
ATOM   1734  CB  GLN A 113      15.259  -9.497  -9.878  1.00  2.52           C  
ATOM   1735  CG  GLN A 113      14.722 -10.809 -10.428  1.00  2.52           C  
ATOM   1736  CD  GLN A 113      15.051 -11.996  -9.536  1.00  2.52           C  
ATOM   1737  OE1 GLN A 113      16.198 -12.464  -9.507  1.00  2.52           O  
ATOM   1738  NE2 GLN A 113      14.062 -12.475  -8.787  1.00  2.52           N  
ATOM   1739  H   GLN A 113      12.385  -9.375  -8.730  1.00  2.52           H  
ATOM   1740  HA  GLN A 113      14.451  -9.827  -7.924  1.00  2.52           H  
ATOM   1741 1HB  GLN A 113      15.224  -8.749 -10.667  1.00  2.52           H  
ATOM   1742 2HB  GLN A 113      16.303  -9.641  -9.606  1.00  2.52           H  
ATOM   1743 1HG  GLN A 113      13.631 -10.735 -10.502  1.00  2.52           H  
ATOM   1744 2HG  GLN A 113      15.151 -10.986 -11.412  1.00  2.52           H  
ATOM   1745 1HE2 GLN A 113      14.225 -13.246  -8.175  1.00  2.52           H  
ATOM   1746 2HE2 GLN A 113      13.133 -12.042  -8.817  1.00  2.52           H  
ATOM   1747  N   GLY A 114      14.571  -7.311  -6.899  1.00  2.82           N  
ATOM   1748  CA  GLY A 114      15.165  -6.138  -6.273  1.00  2.82           C  
ATOM   1749  C   GLY A 114      16.540  -6.487  -5.686  1.00  2.82           C  
ATOM   1750  O   GLY A 114      16.928  -7.656  -5.685  1.00  2.82           O  
ATOM   1751  H   GLY A 114      13.699  -7.714  -6.542  1.00  2.82           H  
ATOM   1752 1HA  GLY A 114      15.256  -5.366  -7.035  1.00  2.82           H  
ATOM   1753 2HA  GLY A 114      14.502  -5.766  -5.493  1.00  2.82           H  
ATOM   1754  N   PRO A 115      17.275  -5.498  -5.146  1.00  3.08           N  
ATOM   1755  CA  PRO A 115      18.634  -5.616  -4.634  1.00  3.08           C  
ATOM   1756  C   PRO A 115      18.821  -6.684  -3.574  1.00  3.08           C  
ATOM   1757  O   PRO A 115      18.008  -6.822  -2.661  1.00  3.08           O  
ATOM   1758  CB  PRO A 115      18.877  -4.231  -4.019  1.00  3.08           C  
ATOM   1759  CG  PRO A 115      17.957  -3.307  -4.779  1.00  3.08           C  
ATOM   1760  CD  PRO A 115      16.713  -4.133  -5.035  1.00  3.08           C  
ATOM   1761  HA  PRO A 115      19.317  -5.794  -5.482  1.00  3.08           H  
ATOM   1762 1HB  PRO A 115      18.657  -4.259  -2.939  1.00  3.08           H  
ATOM   1763 2HB  PRO A 115      19.937  -3.956  -4.119  1.00  3.08           H  
ATOM   1764 1HG  PRO A 115      17.752  -2.401  -4.186  1.00  3.08           H  
ATOM   1765 2HG  PRO A 115      18.442  -2.973  -5.710  1.00  3.08           H  
ATOM   1766 1HD  PRO A 115      16.014  -4.067  -4.187  1.00  3.08           H  
ATOM   1767 2HD  PRO A 115      16.268  -3.786  -5.969  1.00  3.08           H  
ATOM   1768  N   ALA A 116      19.947  -7.390  -3.668  1.00  3.24           N  
ATOM   1769  CA  ALA A 116      20.341  -8.417  -2.703  1.00  3.24           C  
ATOM   1770  C   ALA A 116      21.098  -7.817  -1.521  1.00  3.24           C  
ATOM   1771  O   ALA A 116      21.501  -8.532  -0.602  1.00  3.24           O  
ATOM   1772  CB  ALA A 116      21.217  -9.454  -3.377  1.00  3.24           C  
ATOM   1773  H   ALA A 116      20.556  -7.224  -4.457  1.00  3.24           H  
ATOM   1774  HA  ALA A 116      19.435  -8.894  -2.325  1.00  3.24           H  
ATOM   1775 1HB  ALA A 116      21.485 -10.225  -2.655  1.00  3.24           H  
ATOM   1776 2HB  ALA A 116      20.674  -9.906  -4.207  1.00  3.24           H  
ATOM   1777 3HB  ALA A 116      22.121  -8.975  -3.750  1.00  3.24           H  
ATOM   1778  N   THR A 117      21.340  -6.512  -1.592  1.00  3.25           N  
ATOM   1779  CA  THR A 117      22.118  -5.801  -0.593  1.00  3.25           C  
ATOM   1780  C   THR A 117      21.318  -4.647   0.031  1.00  3.25           C  
ATOM   1781  O   THR A 117      20.674  -4.813   1.067  1.00  3.25           O  
ATOM   1782  CB  THR A 117      23.447  -5.275  -1.211  1.00  3.25           C  
ATOM   1783  OG1 THR A 117      23.168  -4.450  -2.349  1.00  3.25           O  
ATOM   1784  CG2 THR A 117      24.339  -6.440  -1.624  1.00  3.25           C  
ATOM   1785  H   THR A 117      20.955  -6.001  -2.369  1.00  3.25           H  
ATOM   1786  HA  THR A 117      22.372  -6.494   0.207  1.00  3.25           H  
ATOM   1787  HB  THR A 117      23.972  -4.673  -0.471  1.00  3.25           H  
ATOM   1788  HG1 THR A 117      24.029  -4.033  -2.643  1.00  3.25           H  
ATOM   1789 1HG2 THR A 117      25.269  -6.047  -2.041  1.00  3.25           H  
ATOM   1790 2HG2 THR A 117      24.558  -7.053  -0.754  1.00  3.25           H  
ATOM   1791 3HG2 THR A 117      23.834  -7.044  -2.373  1.00  3.25           H  
ATOM   1792  N   GLY A 118      21.353  -3.489  -0.619  1.00  3.12           N  
ATOM   1793  CA  GLY A 118      20.719  -2.273  -0.120  1.00  3.12           C  
ATOM   1794  C   GLY A 118      21.804  -1.335   0.383  1.00  3.12           C  
ATOM   1795  O   GLY A 118      22.925  -1.773   0.637  1.00  3.12           O  
ATOM   1796  H   GLY A 118      21.890  -3.470  -1.478  1.00  3.12           H  
ATOM   1797 1HA  GLY A 118      20.149  -1.798  -0.919  1.00  3.12           H  
ATOM   1798 2HA  GLY A 118      20.026  -2.516   0.685  1.00  3.12           H  
ATOM   1799  N   VAL A 119      21.469  -0.067   0.590  1.00  2.88           N  
ATOM   1800  CA  VAL A 119      22.476   0.914   0.993  1.00  2.88           C  
ATOM   1801  C   VAL A 119      23.177   0.608   2.307  1.00  2.88           C  
ATOM   1802  O   VAL A 119      24.394   0.747   2.406  1.00  2.88           O  
ATOM   1803  CB  VAL A 119      21.856   2.306   1.092  1.00  2.88           C  
ATOM   1804  CG1 VAL A 119      22.861   3.255   1.716  1.00  2.88           C  
ATOM   1805  CG2 VAL A 119      21.454   2.778  -0.294  1.00  2.88           C  
ATOM   1806  H   VAL A 119      20.521   0.235   0.410  1.00  2.88           H  
ATOM   1807  HA  VAL A 119      23.234   0.944   0.209  1.00  2.88           H  
ATOM   1808  HB  VAL A 119      20.982   2.273   1.740  1.00  2.88           H  
ATOM   1809 1HG1 VAL A 119      22.419   4.246   1.795  1.00  2.88           H  
ATOM   1810 2HG1 VAL A 119      23.128   2.896   2.708  1.00  2.88           H  
ATOM   1811 3HG1 VAL A 119      23.753   3.301   1.093  1.00  2.88           H  
ATOM   1812 1HG2 VAL A 119      21.012   3.772  -0.227  1.00  2.88           H  
ATOM   1813 2HG2 VAL A 119      22.337   2.814  -0.934  1.00  2.88           H  
ATOM   1814 3HG2 VAL A 119      20.728   2.085  -0.717  1.00  2.88           H  
ATOM   1815  N   VAL A 120      22.446   0.176   3.328  1.00  2.60           N  
ATOM   1816  CA  VAL A 120      23.133  -0.093   4.585  1.00  2.60           C  
ATOM   1817  C   VAL A 120      24.164  -1.191   4.404  1.00  2.60           C  
ATOM   1818  O   VAL A 120      25.295  -1.071   4.878  1.00  2.60           O  
ATOM   1819  CB  VAL A 120      22.152  -0.499   5.687  1.00  2.60           C  
ATOM   1820  CG1 VAL A 120      22.937  -0.969   6.914  1.00  2.60           C  
ATOM   1821  CG2 VAL A 120      21.270   0.690   6.020  1.00  2.60           C  
ATOM   1822  H   VAL A 120      21.449   0.052   3.234  1.00  2.60           H  
ATOM   1823  HA  VAL A 120      23.644   0.816   4.900  1.00  2.60           H  
ATOM   1824  HB  VAL A 120      21.539  -1.331   5.344  1.00  2.60           H  
ATOM   1825 1HG1 VAL A 120      22.245  -1.263   7.702  1.00  2.60           H  
ATOM   1826 2HG1 VAL A 120      23.567  -1.824   6.649  1.00  2.60           H  
ATOM   1827 3HG1 VAL A 120      23.565  -0.155   7.269  1.00  2.60           H  
ATOM   1828 1HG2 VAL A 120      20.565   0.413   6.803  1.00  2.60           H  
ATOM   1829 2HG2 VAL A 120      21.891   1.517   6.365  1.00  2.60           H  
ATOM   1830 3HG2 VAL A 120      20.722   0.995   5.128  1.00  2.60           H  
ATOM   1831  N   VAL A 121      23.781  -2.239   3.688  1.00  2.33           N  
ATOM   1832  CA  VAL A 121      24.667  -3.356   3.431  1.00  2.33           C  
ATOM   1833  C   VAL A 121      25.865  -2.923   2.607  1.00  2.33           C  
ATOM   1834  O   VAL A 121      26.992  -3.340   2.882  1.00  2.33           O  
ATOM   1835  CB  VAL A 121      23.930  -4.465   2.698  1.00  2.33           C  
ATOM   1836  CG1 VAL A 121      24.919  -5.529   2.272  1.00  2.33           C  
ATOM   1837  CG2 VAL A 121      22.858  -5.023   3.585  1.00  2.33           C  
ATOM   1838  H   VAL A 121      22.846  -2.258   3.307  1.00  2.33           H  
ATOM   1839  HA  VAL A 121      25.020  -3.743   4.389  1.00  2.33           H  
ATOM   1840  HB  VAL A 121      23.478  -4.057   1.803  1.00  2.33           H  
ATOM   1841 1HG1 VAL A 121      24.396  -6.315   1.733  1.00  2.33           H  
ATOM   1842 2HG1 VAL A 121      25.664  -5.072   1.624  1.00  2.33           H  
ATOM   1843 3HG1 VAL A 121      25.405  -5.952   3.152  1.00  2.33           H  
ATOM   1844 1HG2 VAL A 121      22.319  -5.810   3.052  1.00  2.33           H  
ATOM   1845 2HG2 VAL A 121      23.310  -5.433   4.489  1.00  2.33           H  
ATOM   1846 3HG2 VAL A 121      22.163  -4.226   3.851  1.00  2.33           H  
ATOM   1847  N   GLU A 122      25.643  -2.096   1.583  1.00  2.10           N  
ATOM   1848  CA  GLU A 122      26.770  -1.654   0.779  1.00  2.10           C  
ATOM   1849  C   GLU A 122      27.726  -0.840   1.650  1.00  2.10           C  
ATOM   1850  O   GLU A 122      28.943  -0.994   1.550  1.00  2.10           O  
ATOM   1851  CB  GLU A 122      26.301  -0.829  -0.425  1.00  2.10           C  
ATOM   1852  CG  GLU A 122      25.542  -1.627  -1.522  1.00  2.10           C  
ATOM   1853  CD  GLU A 122      26.373  -2.665  -2.252  1.00  2.10           C  
ATOM   1854  OE1 GLU A 122      27.578  -2.589  -2.208  1.00  2.10           O  
ATOM   1855  OE2 GLU A 122      25.784  -3.535  -2.872  1.00  2.10           O  
ATOM   1856  H   GLU A 122      24.695  -1.787   1.365  1.00  2.10           H  
ATOM   1857  HA  GLU A 122      27.299  -2.529   0.411  1.00  2.10           H  
ATOM   1858 1HB  GLU A 122      25.634  -0.039  -0.074  1.00  2.10           H  
ATOM   1859 2HB  GLU A 122      27.161  -0.345  -0.889  1.00  2.10           H  
ATOM   1860 1HG  GLU A 122      24.709  -2.139  -1.054  1.00  2.10           H  
ATOM   1861 2HG  GLU A 122      25.131  -0.923  -2.243  1.00  2.10           H  
ATOM   1862  N   ARG A 123      27.192  -0.030   2.564  1.00  1.92           N  
ATOM   1863  CA  ARG A 123      28.059   0.728   3.448  1.00  1.92           C  
ATOM   1864  C   ARG A 123      28.858  -0.218   4.344  1.00  1.92           C  
ATOM   1865  O   ARG A 123      30.050  -0.001   4.583  1.00  1.92           O  
ATOM   1866  CB  ARG A 123      27.247   1.707   4.272  1.00  1.92           C  
ATOM   1867  CG  ARG A 123      26.707   2.863   3.473  1.00  1.92           C  
ATOM   1868  CD  ARG A 123      25.828   3.724   4.258  1.00  1.92           C  
ATOM   1869  NE  ARG A 123      25.287   4.806   3.450  1.00  1.92           N  
ATOM   1870  CZ  ARG A 123      24.399   5.713   3.884  1.00  1.92           C  
ATOM   1871  NH1 ARG A 123      23.980   5.673   5.124  1.00  1.92           N  
ATOM   1872  NH2 ARG A 123      23.947   6.643   3.060  1.00  1.92           N  
ATOM   1873  H   ARG A 123      26.179   0.085   2.622  1.00  1.92           H  
ATOM   1874  HA  ARG A 123      28.757   1.300   2.839  1.00  1.92           H  
ATOM   1875 1HB  ARG A 123      26.408   1.197   4.735  1.00  1.92           H  
ATOM   1876 2HB  ARG A 123      27.864   2.118   5.064  1.00  1.92           H  
ATOM   1877 1HG  ARG A 123      27.547   3.467   3.161  1.00  1.92           H  
ATOM   1878 2HG  ARG A 123      26.171   2.503   2.600  1.00  1.92           H  
ATOM   1879 1HD  ARG A 123      24.997   3.134   4.641  1.00  1.92           H  
ATOM   1880 2HD  ARG A 123      26.385   4.153   5.087  1.00  1.92           H  
ATOM   1881  HE  ARG A 123      25.588   4.864   2.491  1.00  1.92           H  
ATOM   1882 1HH1 ARG A 123      24.334   4.964   5.750  1.00  1.92           H  
ATOM   1883 2HH1 ARG A 123      23.312   6.352   5.455  1.00  1.92           H  
ATOM   1884 1HH2 ARG A 123      24.264   6.667   2.103  1.00  1.92           H  
ATOM   1885 2HH2 ARG A 123      23.277   7.323   3.390  1.00  1.92           H  
ATOM   1886  N   GLU A 124      28.243  -1.313   4.805  1.00  1.78           N  
ATOM   1887  CA  GLU A 124      29.013  -2.253   5.615  1.00  1.78           C  
ATOM   1888  C   GLU A 124      30.128  -2.903   4.775  1.00  1.78           C  
ATOM   1889  O   GLU A 124      31.276  -2.984   5.213  1.00  1.78           O  
ATOM   1890  CB  GLU A 124      28.110  -3.358   6.198  1.00  1.78           C  
ATOM   1891  CG  GLU A 124      27.118  -2.898   7.277  1.00  1.78           C  
ATOM   1892  CD  GLU A 124      26.227  -4.022   7.795  1.00  1.78           C  
ATOM   1893  OE1 GLU A 124      26.341  -5.125   7.311  1.00  1.78           O  
ATOM   1894  OE2 GLU A 124      25.428  -3.768   8.668  1.00  1.78           O  
ATOM   1895  H   GLU A 124      27.250  -1.463   4.621  1.00  1.78           H  
ATOM   1896  HA  GLU A 124      29.474  -1.708   6.435  1.00  1.78           H  
ATOM   1897 1HB  GLU A 124      27.532  -3.811   5.395  1.00  1.78           H  
ATOM   1898 2HB  GLU A 124      28.733  -4.139   6.630  1.00  1.78           H  
ATOM   1899 1HG  GLU A 124      27.677  -2.478   8.111  1.00  1.78           H  
ATOM   1900 2HG  GLU A 124      26.494  -2.114   6.861  1.00  1.78           H  
ATOM   1901  N   ARG A 125      29.811  -3.279   3.529  1.00  1.68           N  
ATOM   1902  CA  ARG A 125      30.764  -3.934   2.621  1.00  1.68           C  
ATOM   1903  C   ARG A 125      31.972  -3.055   2.292  1.00  1.68           C  
ATOM   1904  O   ARG A 125      33.094  -3.542   2.150  1.00  1.68           O  
ATOM   1905  CB  ARG A 125      30.062  -4.351   1.330  1.00  1.68           C  
ATOM   1906  CG  ARG A 125      29.093  -5.543   1.474  1.00  1.68           C  
ATOM   1907  CD  ARG A 125      28.392  -5.865   0.188  1.00  1.68           C  
ATOM   1908  NE  ARG A 125      27.432  -6.963   0.349  1.00  1.68           N  
ATOM   1909  CZ  ARG A 125      27.744  -8.272   0.271  1.00  1.68           C  
ATOM   1910  NH1 ARG A 125      28.983  -8.633   0.022  1.00  1.68           N  
ATOM   1911  NH2 ARG A 125      26.816  -9.204   0.441  1.00  1.68           N  
ATOM   1912  H   ARG A 125      28.846  -3.157   3.220  1.00  1.68           H  
ATOM   1913  HA  ARG A 125      31.126  -4.836   3.112  1.00  1.68           H  
ATOM   1914 1HB  ARG A 125      29.490  -3.509   0.948  1.00  1.68           H  
ATOM   1915 2HB  ARG A 125      30.804  -4.607   0.577  1.00  1.68           H  
ATOM   1916 1HG  ARG A 125      29.654  -6.423   1.784  1.00  1.68           H  
ATOM   1917 2HG  ARG A 125      28.345  -5.313   2.227  1.00  1.68           H  
ATOM   1918 1HD  ARG A 125      27.843  -4.982  -0.156  1.00  1.68           H  
ATOM   1919 2HD  ARG A 125      29.120  -6.153  -0.566  1.00  1.68           H  
ATOM   1920  HE  ARG A 125      26.472  -6.720   0.540  1.00  1.68           H  
ATOM   1921 1HH1 ARG A 125      29.698  -7.931  -0.109  1.00  1.68           H  
ATOM   1922 2HH1 ARG A 125      29.221  -9.613  -0.038  1.00  1.68           H  
ATOM   1923 1HH2 ARG A 125      25.856  -8.956   0.641  1.00  1.68           H  
ATOM   1924 2HH2 ARG A 125      27.070 -10.179   0.377  1.00  1.68           H  
ATOM   1925  N   LEU A 126      31.734  -1.752   2.205  1.00  1.60           N  
ATOM   1926  CA  LEU A 126      32.747  -0.751   1.889  1.00  1.60           C  
ATOM   1927  C   LEU A 126      33.496  -0.239   3.125  1.00  1.60           C  
ATOM   1928  O   LEU A 126      34.374   0.617   2.999  1.00  1.60           O  
ATOM   1929  CB  LEU A 126      32.062   0.452   1.240  1.00  1.60           C  
ATOM   1930  CG  LEU A 126      31.358   0.214  -0.098  1.00  1.60           C  
ATOM   1931  CD1 LEU A 126      30.599   1.455  -0.447  1.00  1.60           C  
ATOM   1932  CD2 LEU A 126      32.366  -0.131  -1.168  1.00  1.60           C  
ATOM   1933  H   LEU A 126      30.768  -1.438   2.309  1.00  1.60           H  
ATOM   1934  HA  LEU A 126      33.465  -1.192   1.199  1.00  1.60           H  
ATOM   1935 1HB  LEU A 126      31.310   0.825   1.939  1.00  1.60           H  
ATOM   1936 2HB  LEU A 126      32.804   1.234   1.088  1.00  1.60           H  
ATOM   1937  HG  LEU A 126      30.661  -0.603  -0.007  1.00  1.60           H  
ATOM   1938 1HD1 LEU A 126      30.073   1.297  -1.368  1.00  1.60           H  
ATOM   1939 2HD1 LEU A 126      29.880   1.658   0.344  1.00  1.60           H  
ATOM   1940 3HD1 LEU A 126      31.288   2.295  -0.548  1.00  1.60           H  
ATOM   1941 1HD2 LEU A 126      31.853  -0.295  -2.115  1.00  1.60           H  
ATOM   1942 2HD2 LEU A 126      33.085   0.685  -1.281  1.00  1.60           H  
ATOM   1943 3HD2 LEU A 126      32.883  -1.038  -0.877  1.00  1.60           H  
ATOM   1944  N   ASP A 127      33.138  -0.733   4.317  1.00  1.52           N  
ATOM   1945  CA  ASP A 127      33.672  -0.249   5.595  1.00  1.52           C  
ATOM   1946  C   ASP A 127      33.380   1.246   5.780  1.00  1.52           C  
ATOM   1947  O   ASP A 127      34.218   2.009   6.264  1.00  1.52           O  
ATOM   1948  CB  ASP A 127      35.188  -0.507   5.703  1.00  1.52           C  
ATOM   1949  CG  ASP A 127      35.733  -0.460   7.164  1.00  1.52           C  
ATOM   1950  OD1 ASP A 127      34.982  -0.748   8.070  1.00  1.52           O  
ATOM   1951  OD2 ASP A 127      36.894  -0.155   7.342  1.00  1.52           O  
ATOM   1952  H   ASP A 127      32.443  -1.478   4.369  1.00  1.52           H  
ATOM   1953  HA  ASP A 127      33.174  -0.796   6.396  1.00  1.52           H  
ATOM   1954 1HB  ASP A 127      35.419  -1.483   5.275  1.00  1.52           H  
ATOM   1955 2HB  ASP A 127      35.727   0.240   5.118  1.00  1.52           H  
ATOM   1956  N   LYS A 128      32.159   1.647   5.409  1.00  1.44           N  
ATOM   1957  CA  LYS A 128      31.656   3.011   5.532  1.00  1.44           C  
ATOM   1958  C   LYS A 128      30.406   3.074   6.403  1.00  1.44           C  
ATOM   1959  O   LYS A 128      29.590   3.988   6.264  1.00  1.44           O  
ATOM   1960  CB  LYS A 128      31.391   3.608   4.148  1.00  1.44           C  
ATOM   1961  CG  LYS A 128      32.631   3.721   3.285  1.00  1.44           C  
ATOM   1962  CD  LYS A 128      33.595   4.724   3.894  1.00  1.44           C  
ATOM   1963  CE  LYS A 128      34.884   4.843   3.099  1.00  1.44           C  
ATOM   1964  NZ  LYS A 128      35.813   5.843   3.709  1.00  1.44           N  
ATOM   1965  H   LYS A 128      31.522   0.961   5.016  1.00  1.44           H  
ATOM   1966  HA  LYS A 128      32.421   3.614   6.019  1.00  1.44           H  
ATOM   1967 1HB  LYS A 128      30.684   2.966   3.624  1.00  1.44           H  
ATOM   1968 2HB  LYS A 128      30.936   4.597   4.244  1.00  1.44           H  
ATOM   1969 1HG  LYS A 128      33.120   2.763   3.206  1.00  1.44           H  
ATOM   1970 2HG  LYS A 128      32.360   4.055   2.279  1.00  1.44           H  
ATOM   1971 1HD  LYS A 128      33.116   5.705   3.932  1.00  1.44           H  
ATOM   1972 2HD  LYS A 128      33.839   4.415   4.912  1.00  1.44           H  
ATOM   1973 1HE  LYS A 128      35.379   3.868   3.094  1.00  1.44           H  
ATOM   1974 2HE  LYS A 128      34.666   5.133   2.069  1.00  1.44           H  
ATOM   1975 1HZ  LYS A 128      36.684   5.856   3.169  1.00  1.44           H  
ATOM   1976 2HZ  LYS A 128      35.389   6.755   3.707  1.00  1.44           H  
ATOM   1977 3HZ  LYS A 128      36.030   5.568   4.651  1.00  1.44           H  
ATOM   1978  N   PHE A 129      30.223   2.076   7.254  1.00  1.35           N  
ATOM   1979  CA  PHE A 129      29.049   2.036   8.108  1.00  1.35           C  
ATOM   1980  C   PHE A 129      29.014   3.266   8.999  1.00  1.35           C  
ATOM   1981  O   PHE A 129      30.034   3.667   9.558  1.00  1.35           O  
ATOM   1982  CB  PHE A 129      29.025   0.777   8.969  1.00  1.35           C  
ATOM   1983  CG  PHE A 129      27.775   0.652   9.787  1.00  1.35           C  
ATOM   1984  CD1 PHE A 129      26.606   0.179   9.207  1.00  1.35           C  
ATOM   1985  CD2 PHE A 129      27.754   1.005  11.129  1.00  1.35           C  
ATOM   1986  CE1 PHE A 129      25.449   0.058   9.947  1.00  1.35           C  
ATOM   1987  CE2 PHE A 129      26.595   0.887  11.871  1.00  1.35           C  
ATOM   1988  CZ  PHE A 129      25.441   0.411  11.278  1.00  1.35           C  
ATOM   1989  H   PHE A 129      30.924   1.349   7.317  1.00  1.35           H  
ATOM   1990  HA  PHE A 129      28.159   2.039   7.479  1.00  1.35           H  
ATOM   1991 1HB  PHE A 129      29.104  -0.102   8.331  1.00  1.35           H  
ATOM   1992 2HB  PHE A 129      29.879   0.777   9.643  1.00  1.35           H  
ATOM   1993  HD1 PHE A 129      26.610  -0.101   8.153  1.00  1.35           H  
ATOM   1994  HD2 PHE A 129      28.665   1.381  11.596  1.00  1.35           H  
ATOM   1995  HE1 PHE A 129      24.542  -0.320   9.479  1.00  1.35           H  
ATOM   1996  HE2 PHE A 129      26.590   1.167  12.924  1.00  1.35           H  
ATOM   1997  HZ  PHE A 129      24.527   0.314  11.861  1.00  1.35           H  
ATOM   1998  N   GLY A 130      27.841   3.879   9.113  1.00  1.26           N  
ATOM   1999  CA  GLY A 130      27.670   5.064   9.942  1.00  1.26           C  
ATOM   2000  C   GLY A 130      27.999   6.369   9.208  1.00  1.26           C  
ATOM   2001  O   GLY A 130      27.913   7.453   9.797  1.00  1.26           O  
ATOM   2002  H   GLY A 130      27.044   3.503   8.622  1.00  1.26           H  
ATOM   2003 1HA  GLY A 130      26.641   5.100  10.299  1.00  1.26           H  
ATOM   2004 2HA  GLY A 130      28.303   4.975  10.822  1.00  1.26           H  
ATOM   2005  N   ARG A 131      28.365   6.270   7.927  1.00  1.16           N  
ATOM   2006  CA  ARG A 131      28.712   7.441   7.132  1.00  1.16           C  
ATOM   2007  C   ARG A 131      28.018   7.383   5.766  1.00  1.16           C  
ATOM   2008  O   ARG A 131      27.624   6.309   5.322  1.00  1.16           O  
ATOM   2009  CB  ARG A 131      30.231   7.511   6.945  1.00  1.16           C  
ATOM   2010  CG  ARG A 131      31.028   7.713   8.227  1.00  1.16           C  
ATOM   2011  CD  ARG A 131      30.805   9.085   8.770  1.00  1.16           C  
ATOM   2012  NE  ARG A 131      31.608   9.359   9.947  1.00  1.16           N  
ATOM   2013  CZ  ARG A 131      31.239   9.103  11.225  1.00  1.16           C  
ATOM   2014  NH1 ARG A 131      30.067   8.556  11.509  1.00  1.16           N  
ATOM   2015  NH2 ARG A 131      32.069   9.410  12.210  1.00  1.16           N  
ATOM   2016  H   ARG A 131      28.465   5.352   7.494  1.00  1.16           H  
ATOM   2017  HA  ARG A 131      28.384   8.320   7.678  1.00  1.16           H  
ATOM   2018 1HB  ARG A 131      30.568   6.567   6.512  1.00  1.16           H  
ATOM   2019 2HB  ARG A 131      30.505   8.293   6.243  1.00  1.16           H  
ATOM   2020 1HG  ARG A 131      30.739   6.979   8.977  1.00  1.16           H  
ATOM   2021 2HG  ARG A 131      32.088   7.601   8.008  1.00  1.16           H  
ATOM   2022 1HD  ARG A 131      31.061   9.817   8.005  1.00  1.16           H  
ATOM   2023 2HD  ARG A 131      29.756   9.201   9.040  1.00  1.16           H  
ATOM   2024  HE  ARG A 131      32.515   9.779   9.802  1.00  1.16           H  
ATOM   2025 1HH1 ARG A 131      29.396   8.299  10.767  1.00  1.16           H  
ATOM   2026 2HH1 ARG A 131      29.819   8.380  12.469  1.00  1.16           H  
ATOM   2027 1HH2 ARG A 131      32.966   9.829  12.003  1.00  1.16           H  
ATOM   2028 2HH2 ARG A 131      31.807   9.226  13.166  1.00  1.16           H  
ATOM   2029  N   PRO A 132      27.766   8.526   5.113  1.00  1.08           N  
ATOM   2030  CA  PRO A 132      27.241   8.606   3.767  1.00  1.08           C  
ATOM   2031  C   PRO A 132      28.286   8.171   2.765  1.00  1.08           C  
ATOM   2032  O   PRO A 132      29.484   8.282   3.028  1.00  1.08           O  
ATOM   2033  CB  PRO A 132      26.896  10.090   3.619  1.00  1.08           C  
ATOM   2034  CG  PRO A 132      27.826  10.800   4.582  1.00  1.08           C  
ATOM   2035  CD  PRO A 132      27.976   9.844   5.757  1.00  1.08           C  
ATOM   2036  HA  PRO A 132      26.346   7.980   3.689  1.00  1.08           H  
ATOM   2037 1HB  PRO A 132      27.055  10.400   2.570  1.00  1.08           H  
ATOM   2038 2HB  PRO A 132      25.834  10.255   3.845  1.00  1.08           H  
ATOM   2039 1HG  PRO A 132      28.785  11.016   4.083  1.00  1.08           H  
ATOM   2040 2HG  PRO A 132      27.397  11.771   4.875  1.00  1.08           H  
ATOM   2041 1HD  PRO A 132      28.979   9.957   6.163  1.00  1.08           H  
ATOM   2042 2HD  PRO A 132      27.195  10.036   6.511  1.00  1.08           H  
ATOM   2043  N   LEU A 133      27.832   7.719   1.607  1.00  1.01           N  
ATOM   2044  CA  LEU A 133      28.747   7.402   0.523  1.00  1.01           C  
ATOM   2045  C   LEU A 133      28.868   8.629  -0.355  1.00  1.01           C  
ATOM   2046  O   LEU A 133      27.889   9.360  -0.539  1.00  1.01           O  
ATOM   2047  CB  LEU A 133      28.246   6.183  -0.261  1.00  1.01           C  
ATOM   2048  CG  LEU A 133      28.140   4.908   0.585  1.00  1.01           C  
ATOM   2049  CD1 LEU A 133      27.549   3.760  -0.235  1.00  1.01           C  
ATOM   2050  CD2 LEU A 133      29.528   4.566   1.093  1.00  1.01           C  
ATOM   2051  H   LEU A 133      26.840   7.624   1.462  1.00  1.01           H  
ATOM   2052  HA  LEU A 133      29.734   7.175   0.930  1.00  1.01           H  
ATOM   2053 1HB  LEU A 133      27.269   6.404  -0.680  1.00  1.01           H  
ATOM   2054 2HB  LEU A 133      28.945   5.989  -1.081  1.00  1.01           H  
ATOM   2055  HG  LEU A 133      27.485   5.089   1.427  1.00  1.01           H  
ATOM   2056 1HD1 LEU A 133      27.481   2.861   0.383  1.00  1.01           H  
ATOM   2057 2HD1 LEU A 133      26.553   4.032  -0.582  1.00  1.01           H  
ATOM   2058 3HD1 LEU A 133      28.183   3.557  -1.087  1.00  1.01           H  
ATOM   2059 1HD2 LEU A 133      29.482   3.676   1.707  1.00  1.01           H  
ATOM   2060 2HD2 LEU A 133      30.195   4.393   0.248  1.00  1.01           H  
ATOM   2061 3HD2 LEU A 133      29.915   5.400   1.687  1.00  1.01           H  
ATOM   2062  N   LEU A 134      30.063   8.867  -0.869  1.00  0.95           N  
ATOM   2063  CA  LEU A 134      30.309  10.034  -1.706  1.00  0.95           C  
ATOM   2064  C   LEU A 134      30.530   9.687  -3.164  1.00  0.95           C  
ATOM   2065  O   LEU A 134      30.998   8.591  -3.490  1.00  0.95           O  
ATOM   2066  CB  LEU A 134      31.514  10.806  -1.174  1.00  0.95           C  
ATOM   2067  CG  LEU A 134      31.410  11.260   0.286  1.00  0.95           C  
ATOM   2068  CD1 LEU A 134      32.696  11.961   0.669  1.00  0.95           C  
ATOM   2069  CD2 LEU A 134      30.201  12.167   0.461  1.00  0.95           C  
ATOM   2070  H   LEU A 134      30.825   8.206  -0.658  1.00  0.95           H  
ATOM   2071  HA  LEU A 134      29.438  10.685  -1.646  1.00  0.95           H  
ATOM   2072 1HB  LEU A 134      32.395  10.162  -1.246  1.00  0.95           H  
ATOM   2073 2HB  LEU A 134      31.678  11.684  -1.795  1.00  0.95           H  
ATOM   2074  HG  LEU A 134      31.297  10.385   0.934  1.00  0.95           H  
ATOM   2075 1HD1 LEU A 134      32.644  12.275   1.710  1.00  0.95           H  
ATOM   2076 2HD1 LEU A 134      33.532  11.274   0.538  1.00  0.95           H  
ATOM   2077 3HD1 LEU A 134      32.840  12.832   0.032  1.00  0.95           H  
ATOM   2078 1HD2 LEU A 134      30.130  12.481   1.503  1.00  0.95           H  
ATOM   2079 2HD2 LEU A 134      30.308  13.043  -0.178  1.00  0.95           H  
ATOM   2080 3HD2 LEU A 134      29.294  11.625   0.185  1.00  0.95           H  
ATOM   2081  N   GLY A 135      30.252  10.632  -4.042  1.00  0.91           N  
ATOM   2082  CA  GLY A 135      30.506  10.387  -5.445  1.00  0.91           C  
ATOM   2083  C   GLY A 135      30.320  11.613  -6.314  1.00  0.91           C  
ATOM   2084  O   GLY A 135      29.962  12.694  -5.837  1.00  0.91           O  
ATOM   2085  H   GLY A 135      29.860  11.513  -3.742  1.00  0.91           H  
ATOM   2086 1HA  GLY A 135      31.517  10.019  -5.564  1.00  0.91           H  
ATOM   2087 2HA  GLY A 135      29.843   9.595  -5.795  1.00  0.91           H  
ATOM   2088  N   ALA A 136      30.587  11.429  -7.595  1.00  0.89           N  
ATOM   2089  CA  ALA A 136      30.510  12.523  -8.560  1.00  0.89           C  
ATOM   2090  C   ALA A 136      30.306  12.032  -9.974  1.00  0.89           C  
ATOM   2091  O   ALA A 136      30.617  10.889 -10.287  1.00  0.89           O  
ATOM   2092  CB  ALA A 136      31.777  13.347  -8.522  1.00  0.89           C  
ATOM   2093  H   ALA A 136      30.876  10.487  -7.868  1.00  0.89           H  
ATOM   2094  HA  ALA A 136      29.660  13.148  -8.289  1.00  0.89           H  
ATOM   2095 1HB  ALA A 136      31.692  14.175  -9.226  1.00  0.89           H  
ATOM   2096 2HB  ALA A 136      31.932  13.740  -7.517  1.00  0.89           H  
ATOM   2097 3HB  ALA A 136      32.613  12.724  -8.811  1.00  0.89           H  
ATOM   2098  N   THR A 137      29.818  12.912 -10.830  1.00  0.90           N  
ATOM   2099  CA  THR A 137      29.703  12.622 -12.251  1.00  0.90           C  
ATOM   2100  C   THR A 137      30.960  13.104 -12.964  1.00  0.90           C  
ATOM   2101  O   THR A 137      31.453  14.196 -12.678  1.00  0.90           O  
ATOM   2102  CB  THR A 137      28.454  13.280 -12.860  1.00  0.90           C  
ATOM   2103  OG1 THR A 137      27.289  12.774 -12.207  1.00  0.90           O  
ATOM   2104  CG2 THR A 137      28.359  12.954 -14.343  1.00  0.90           C  
ATOM   2105  H   THR A 137      29.547  13.826 -10.495  1.00  0.90           H  
ATOM   2106  HA  THR A 137      29.628  11.550 -12.388  1.00  0.90           H  
ATOM   2107  HB  THR A 137      28.503  14.350 -12.715  1.00  0.90           H  
ATOM   2108  HG1 THR A 137      27.262  11.822 -12.317  1.00  0.90           H  
ATOM   2109 1HG2 THR A 137      27.466  13.411 -14.765  1.00  0.90           H  
ATOM   2110 2HG2 THR A 137      29.231  13.336 -14.866  1.00  0.90           H  
ATOM   2111 3HG2 THR A 137      28.307  11.871 -14.466  1.00  0.90           H  
ATOM   2112  N   VAL A 138      31.492  12.297 -13.872  1.00  0.95           N  
ATOM   2113  CA  VAL A 138      32.676  12.713 -14.612  1.00  0.95           C  
ATOM   2114  C   VAL A 138      32.325  13.786 -15.633  1.00  0.95           C  
ATOM   2115  O   VAL A 138      31.472  13.575 -16.490  1.00  0.95           O  
ATOM   2116  CB  VAL A 138      33.301  11.519 -15.364  1.00  0.95           C  
ATOM   2117  CG1 VAL A 138      34.466  12.002 -16.204  1.00  0.95           C  
ATOM   2118  CG2 VAL A 138      33.760  10.466 -14.371  1.00  0.95           C  
ATOM   2119  H   VAL A 138      31.052  11.395 -14.040  1.00  0.95           H  
ATOM   2120  HA  VAL A 138      33.405  13.115 -13.908  1.00  0.95           H  
ATOM   2121  HB  VAL A 138      32.558  11.082 -16.033  1.00  0.95           H  
ATOM   2122 1HG1 VAL A 138      34.910  11.184 -16.727  1.00  0.95           H  
ATOM   2123 2HG1 VAL A 138      34.114  12.742 -16.920  1.00  0.95           H  
ATOM   2124 3HG1 VAL A 138      35.202  12.444 -15.576  1.00  0.95           H  
ATOM   2125 1HG2 VAL A 138      34.193   9.621 -14.907  1.00  0.95           H  
ATOM   2126 2HG2 VAL A 138      34.507  10.897 -13.713  1.00  0.95           H  
ATOM   2127 3HG2 VAL A 138      32.903  10.123 -13.786  1.00  0.95           H  
ATOM   2128  N   LYS A 139      33.011  14.923 -15.535  1.00  1.03           N  
ATOM   2129  CA  LYS A 139      32.817  16.077 -16.409  1.00  1.03           C  
ATOM   2130  C   LYS A 139      34.177  16.416 -17.012  1.00  1.03           C  
ATOM   2131  O   LYS A 139      35.189  16.099 -16.388  1.00  1.03           O  
ATOM   2132  CB  LYS A 139      32.300  17.288 -15.614  1.00  1.03           C  
ATOM   2133  CG  LYS A 139      30.984  17.089 -14.865  1.00  1.03           C  
ATOM   2134  CD  LYS A 139      29.777  16.956 -15.781  1.00  1.03           C  
ATOM   2135  CE  LYS A 139      28.508  16.851 -14.941  1.00  1.03           C  
ATOM   2136  NZ  LYS A 139      27.291  16.706 -15.759  1.00  1.03           N  
ATOM   2137  H   LYS A 139      33.690  14.994 -14.791  1.00  1.03           H  
ATOM   2138  HA  LYS A 139      32.108  15.809 -17.184  1.00  1.03           H  
ATOM   2139 1HB  LYS A 139      33.050  17.579 -14.879  1.00  1.03           H  
ATOM   2140 2HB  LYS A 139      32.164  18.132 -16.283  1.00  1.03           H  
ATOM   2141 1HG  LYS A 139      31.051  16.192 -14.254  1.00  1.03           H  
ATOM   2142 2HG  LYS A 139      30.822  17.937 -14.202  1.00  1.03           H  
ATOM   2143 1HD  LYS A 139      29.708  17.820 -16.443  1.00  1.03           H  
ATOM   2144 2HD  LYS A 139      29.870  16.051 -16.395  1.00  1.03           H  
ATOM   2145 1HE  LYS A 139      28.601  15.991 -14.303  1.00  1.03           H  
ATOM   2146 2HE  LYS A 139      28.412  17.741 -14.322  1.00  1.03           H  
ATOM   2147 1HZ  LYS A 139      26.485  16.623 -15.164  1.00  1.03           H  
ATOM   2148 2HZ  LYS A 139      27.184  17.502 -16.355  1.00  1.03           H  
ATOM   2149 3HZ  LYS A 139      27.357  15.871 -16.345  1.00  1.03           H  
ATOM   2150  N   PRO A 140      34.255  17.071 -18.181  1.00  1.14           N  
ATOM   2151  CA  PRO A 140      33.260  17.581 -19.131  1.00  1.14           C  
ATOM   2152  C   PRO A 140      32.346  16.521 -19.710  1.00  1.14           C  
ATOM   2153  O   PRO A 140      32.677  15.340 -19.705  1.00  1.14           O  
ATOM   2154  CB  PRO A 140      34.133  18.190 -20.231  1.00  1.14           C  
ATOM   2155  CG  PRO A 140      35.438  18.499 -19.560  1.00  1.14           C  
ATOM   2156  CD  PRO A 140      35.623  17.392 -18.579  1.00  1.14           C  
ATOM   2157  HA  PRO A 140      32.666  18.366 -18.642  1.00  1.14           H  
ATOM   2158 1HB  PRO A 140      34.246  17.470 -21.053  1.00  1.14           H  
ATOM   2159 2HB  PRO A 140      33.646  19.081 -20.653  1.00  1.14           H  
ATOM   2160 1HG  PRO A 140      36.245  18.535 -20.307  1.00  1.14           H  
ATOM   2161 2HG  PRO A 140      35.399  19.490 -19.085  1.00  1.14           H  
ATOM   2162 1HD  PRO A 140      36.071  16.540 -19.069  1.00  1.14           H  
ATOM   2163 2HD  PRO A 140      36.212  17.729 -17.713  1.00  1.14           H  
ATOM   2164  N   LYS A 141      31.179  16.948 -20.193  1.00  1.24           N  
ATOM   2165  CA  LYS A 141      30.200  16.029 -20.778  1.00  1.24           C  
ATOM   2166  C   LYS A 141      30.762  15.250 -21.961  1.00  1.24           C  
ATOM   2167  O   LYS A 141      30.431  14.087 -22.150  1.00  1.24           O  
ATOM   2168  CB  LYS A 141      28.993  16.811 -21.291  1.00  1.24           C  
ATOM   2169  CG  LYS A 141      28.100  17.426 -20.234  1.00  1.24           C  
ATOM   2170  CD  LYS A 141      26.963  18.224 -20.888  1.00  1.24           C  
ATOM   2171  CE  LYS A 141      26.062  18.875 -19.849  1.00  1.24           C  
ATOM   2172  NZ  LYS A 141      24.995  19.712 -20.475  1.00  1.24           N  
ATOM   2173  H   LYS A 141      30.960  17.934 -20.162  1.00  1.24           H  
ATOM   2174  HA  LYS A 141      29.887  15.314 -20.013  1.00  1.24           H  
ATOM   2175 1HB  LYS A 141      29.331  17.608 -21.953  1.00  1.24           H  
ATOM   2176 2HB  LYS A 141      28.370  16.144 -21.888  1.00  1.24           H  
ATOM   2177 1HG  LYS A 141      27.665  16.629 -19.622  1.00  1.24           H  
ATOM   2178 2HG  LYS A 141      28.683  18.079 -19.590  1.00  1.24           H  
ATOM   2179 1HD  LYS A 141      27.382  18.998 -21.532  1.00  1.24           H  
ATOM   2180 2HD  LYS A 141      26.362  17.551 -21.501  1.00  1.24           H  
ATOM   2181 1HE  LYS A 141      25.594  18.094 -19.250  1.00  1.24           H  
ATOM   2182 2HE  LYS A 141      26.668  19.504 -19.198  1.00  1.24           H  
ATOM   2183 1HZ  LYS A 141      24.421  20.126 -19.754  1.00  1.24           H  
ATOM   2184 2HZ  LYS A 141      25.423  20.446 -21.024  1.00  1.24           H  
ATOM   2185 3HZ  LYS A 141      24.421  19.138 -21.073  1.00  1.24           H  
ATOM   2186  N   LEU A 142      31.586  15.915 -22.767  1.00  1.30           N  
ATOM   2187  CA  LEU A 142      32.213  15.305 -23.933  1.00  1.30           C  
ATOM   2188  C   LEU A 142      33.726  15.497 -23.866  1.00  1.30           C  
ATOM   2189  O   LEU A 142      34.199  16.510 -23.352  1.00  1.30           O  
ATOM   2190  CB  LEU A 142      31.632  15.899 -25.217  1.00  1.30           C  
ATOM   2191  CG  LEU A 142      30.115  15.698 -25.389  1.00  1.30           C  
ATOM   2192  CD1 LEU A 142      29.631  16.471 -26.594  1.00  1.30           C  
ATOM   2193  CD2 LEU A 142      29.828  14.223 -25.542  1.00  1.30           C  
ATOM   2194  H   LEU A 142      31.805  16.872 -22.542  1.00  1.30           H  
ATOM   2195  HA  LEU A 142      32.007  14.235 -23.924  1.00  1.30           H  
ATOM   2196 1HB  LEU A 142      31.833  16.969 -25.229  1.00  1.30           H  
ATOM   2197 2HB  LEU A 142      32.132  15.444 -26.071  1.00  1.30           H  
ATOM   2198  HG  LEU A 142      29.592  16.078 -24.515  1.00  1.30           H  
ATOM   2199 1HD1 LEU A 142      28.555  16.330 -26.708  1.00  1.30           H  
ATOM   2200 2HD1 LEU A 142      29.845  17.532 -26.457  1.00  1.30           H  
ATOM   2201 3HD1 LEU A 142      30.140  16.110 -27.487  1.00  1.30           H  
ATOM   2202 1HD2 LEU A 142      28.757  14.070 -25.659  1.00  1.30           H  
ATOM   2203 2HD2 LEU A 142      30.345  13.852 -26.423  1.00  1.30           H  
ATOM   2204 3HD2 LEU A 142      30.171  13.675 -24.665  1.00  1.30           H  
ATOM   2205  N   GLY A 143      34.484  14.566 -24.437  1.00  1.30           N  
ATOM   2206  CA  GLY A 143      35.943  14.671 -24.422  1.00  1.30           C  
ATOM   2207  C   GLY A 143      36.507  13.742 -23.358  1.00  1.30           C  
ATOM   2208  O   GLY A 143      35.835  12.808 -22.965  1.00  1.30           O  
ATOM   2209  H   GLY A 143      34.047  13.759 -24.859  1.00  1.30           H  
ATOM   2210 1HA  GLY A 143      36.339  14.401 -25.401  1.00  1.30           H  
ATOM   2211 2HA  GLY A 143      36.244  15.698 -24.219  1.00  1.30           H  
ATOM   2212  N   LEU A 144      37.744  13.977 -22.925  1.00  1.23           N  
ATOM   2213  CA  LEU A 144      38.486  13.102 -21.993  1.00  1.23           C  
ATOM   2214  C   LEU A 144      38.935  11.733 -22.558  1.00  1.23           C  
ATOM   2215  O   LEU A 144      39.483  10.902 -21.822  1.00  1.23           O  
ATOM   2216  CB  LEU A 144      37.647  12.823 -20.723  1.00  1.23           C  
ATOM   2217  CG  LEU A 144      37.230  13.991 -19.875  1.00  1.23           C  
ATOM   2218  CD1 LEU A 144      36.319  13.485 -18.752  1.00  1.23           C  
ATOM   2219  CD2 LEU A 144      38.483  14.626 -19.293  1.00  1.23           C  
ATOM   2220  H   LEU A 144      38.216  14.799 -23.276  1.00  1.23           H  
ATOM   2221  HA  LEU A 144      39.380  13.643 -21.689  1.00  1.23           H  
ATOM   2222 1HB  LEU A 144      36.780  12.224 -20.942  1.00  1.23           H  
ATOM   2223 2HB  LEU A 144      38.263  12.237 -20.083  1.00  1.23           H  
ATOM   2224  HG  LEU A 144      36.677  14.716 -20.472  1.00  1.23           H  
ATOM   2225 1HD1 LEU A 144      36.013  14.312 -18.119  1.00  1.23           H  
ATOM   2226 2HD1 LEU A 144      35.432  13.019 -19.188  1.00  1.23           H  
ATOM   2227 3HD1 LEU A 144      36.852  12.759 -18.150  1.00  1.23           H  
ATOM   2228 1HD2 LEU A 144      38.211  15.468 -18.658  1.00  1.23           H  
ATOM   2229 2HD2 LEU A 144      39.017  13.884 -18.696  1.00  1.23           H  
ATOM   2230 3HD2 LEU A 144      39.125  14.973 -20.101  1.00  1.23           H  
ATOM   2231  N   SER A 145      38.799  11.528 -23.868  1.00  1.12           N  
ATOM   2232  CA  SER A 145      39.288  10.299 -24.501  1.00  1.12           C  
ATOM   2233  C   SER A 145      38.970   9.041 -23.665  1.00  1.12           C  
ATOM   2234  O   SER A 145      37.938   8.953 -23.003  1.00  1.12           O  
ATOM   2235  CB  SER A 145      40.799  10.439 -24.709  1.00  1.12           C  
ATOM   2236  OG  SER A 145      41.309   9.377 -25.452  1.00  1.12           O  
ATOM   2237  H   SER A 145      38.340  12.228 -24.430  1.00  1.12           H  
ATOM   2238  HA  SER A 145      38.804  10.198 -25.476  1.00  1.12           H  
ATOM   2239 1HB  SER A 145      41.013  11.378 -25.216  1.00  1.12           H  
ATOM   2240 2HB  SER A 145      41.294  10.471 -23.737  1.00  1.12           H  
ATOM   2241  HG  SER A 145      41.020   9.529 -26.364  1.00  1.12           H  
ATOM   2242  N   GLY A 146      39.869   8.056 -23.703  1.00  1.01           N  
ATOM   2243  CA  GLY A 146      39.752   6.906 -22.816  1.00  1.01           C  
ATOM   2244  C   GLY A 146      40.609   7.138 -21.560  1.00  1.01           C  
ATOM   2245  O   GLY A 146      40.176   6.902 -20.426  1.00  1.01           O  
ATOM   2246  H   GLY A 146      40.645   8.145 -24.339  1.00  1.01           H  
ATOM   2247 1HA  GLY A 146      38.709   6.767 -22.536  1.00  1.01           H  
ATOM   2248 2HA  GLY A 146      40.074   6.003 -23.335  1.00  1.01           H  
ATOM   2249  N   LYS A 147      41.847   7.595 -21.787  1.00  0.90           N  
ATOM   2250  CA  LYS A 147      42.843   7.753 -20.729  1.00  0.90           C  
ATOM   2251  C   LYS A 147      42.578   8.883 -19.744  1.00  0.90           C  
ATOM   2252  O   LYS A 147      42.791   8.712 -18.540  1.00  0.90           O  
ATOM   2253  CB  LYS A 147      44.222   7.950 -21.350  1.00  0.90           C  
ATOM   2254  CG  LYS A 147      44.781   6.718 -22.018  1.00  0.90           C  
ATOM   2255  CD  LYS A 147      46.145   6.984 -22.628  1.00  0.90           C  
ATOM   2256  CE  LYS A 147      46.704   5.737 -23.295  1.00  0.90           C  
ATOM   2257  NZ  LYS A 147      48.024   5.994 -23.938  1.00  0.90           N  
ATOM   2258  H   LYS A 147      42.113   7.802 -22.737  1.00  0.90           H  
ATOM   2259  HA  LYS A 147      42.864   6.825 -20.155  1.00  0.90           H  
ATOM   2260 1HB  LYS A 147      44.174   8.746 -22.093  1.00  0.90           H  
ATOM   2261 2HB  LYS A 147      44.926   8.263 -20.579  1.00  0.90           H  
ATOM   2262 1HG  LYS A 147      44.876   5.931 -21.277  1.00  0.90           H  
ATOM   2263 2HG  LYS A 147      44.097   6.382 -22.796  1.00  0.90           H  
ATOM   2264 1HD  LYS A 147      46.066   7.780 -23.369  1.00  0.90           H  
ATOM   2265 2HD  LYS A 147      46.834   7.304 -21.847  1.00  0.90           H  
ATOM   2266 1HE  LYS A 147      46.821   4.956 -22.545  1.00  0.90           H  
ATOM   2267 2HE  LYS A 147      46.000   5.394 -24.054  1.00  0.90           H  
ATOM   2268 1HZ  LYS A 147      48.360   5.144 -24.367  1.00  0.90           H  
ATOM   2269 2HZ  LYS A 147      47.922   6.710 -24.643  1.00  0.90           H  
ATOM   2270 3HZ  LYS A 147      48.683   6.301 -23.239  1.00  0.90           H  
ATOM   2271  N   ASN A 148      42.102  10.033 -20.226  1.00  0.82           N  
ATOM   2272  CA  ASN A 148      41.883  11.146 -19.310  1.00  0.82           C  
ATOM   2273  C   ASN A 148      40.638  10.882 -18.497  1.00  0.82           C  
ATOM   2274  O   ASN A 148      40.598  11.185 -17.309  1.00  0.82           O  
ATOM   2275  CB  ASN A 148      41.855  12.475 -20.036  1.00  0.82           C  
ATOM   2276  CG  ASN A 148      43.220  12.926 -20.434  1.00  0.82           C  
ATOM   2277  OD1 ASN A 148      43.982  13.436 -19.590  1.00  0.82           O  
ATOM   2278  ND2 ASN A 148      43.564  12.756 -21.690  1.00  0.82           N  
ATOM   2279  H   ASN A 148      41.898  10.134 -21.211  1.00  0.82           H  
ATOM   2280  HA  ASN A 148      42.718  11.183 -18.614  1.00  0.82           H  
ATOM   2281 1HB  ASN A 148      41.265  12.384 -20.928  1.00  0.82           H  
ATOM   2282 2HB  ASN A 148      41.391  13.231 -19.406  1.00  0.82           H  
ATOM   2283 1HD2 ASN A 148      44.471  13.045 -22.004  1.00  0.82           H  
ATOM   2284 2HD2 ASN A 148      42.927  12.339 -22.336  1.00  0.82           H  
ATOM   2285  N   TYR A 149      39.661  10.229 -19.105  1.00  0.77           N  
ATOM   2286  CA  TYR A 149      38.464   9.829 -18.393  1.00  0.77           C  
ATOM   2287  C   TYR A 149      38.898   8.970 -17.208  1.00  0.77           C  
ATOM   2288  O   TYR A 149      38.503   9.227 -16.067  1.00  0.77           O  
ATOM   2289  CB  TYR A 149      37.539   9.023 -19.298  1.00  0.77           C  
ATOM   2290  CG  TYR A 149      36.285   8.575 -18.638  1.00  0.77           C  
ATOM   2291  CD1 TYR A 149      35.147   9.342 -18.741  1.00  0.77           C  
ATOM   2292  CD2 TYR A 149      36.269   7.405 -17.895  1.00  0.77           C  
ATOM   2293  CE1 TYR A 149      33.998   8.924 -18.123  1.00  0.77           C  
ATOM   2294  CE2 TYR A 149      35.116   7.013 -17.277  1.00  0.77           C  
ATOM   2295  CZ  TYR A 149      33.995   7.763 -17.399  1.00  0.77           C  
ATOM   2296  OH  TYR A 149      32.848   7.363 -16.812  1.00  0.77           O  
ATOM   2297  H   TYR A 149      39.729  10.069 -20.105  1.00  0.77           H  
ATOM   2298  HA  TYR A 149      37.952  10.708 -18.012  1.00  0.77           H  
ATOM   2299 1HB  TYR A 149      37.276   9.622 -20.174  1.00  0.77           H  
ATOM   2300 2HB  TYR A 149      38.062   8.144 -19.663  1.00  0.77           H  
ATOM   2301  HD1 TYR A 149      35.158  10.267 -19.317  1.00  0.77           H  
ATOM   2302  HD2 TYR A 149      37.171   6.797 -17.805  1.00  0.77           H  
ATOM   2303  HE1 TYR A 149      33.083   9.501 -18.198  1.00  0.77           H  
ATOM   2304  HE2 TYR A 149      35.086   6.105 -16.698  1.00  0.77           H  
ATOM   2305  HH  TYR A 149      32.109   7.634 -17.401  1.00  0.77           H  
ATOM   2306  N   GLY A 150      39.733   7.949 -17.481  1.00  0.73           N  
ATOM   2307  CA  GLY A 150      40.218   7.065 -16.424  1.00  0.73           C  
ATOM   2308  C   GLY A 150      40.978   7.839 -15.347  1.00  0.73           C  
ATOM   2309  O   GLY A 150      40.799   7.582 -14.150  1.00  0.73           O  
ATOM   2310  H   GLY A 150      40.015   7.767 -18.449  1.00  0.73           H  
ATOM   2311 1HA  GLY A 150      39.376   6.543 -15.977  1.00  0.73           H  
ATOM   2312 2HA  GLY A 150      40.870   6.310 -16.858  1.00  0.73           H  
ATOM   2313  N   ARG A 151      41.793   8.816 -15.768  1.00  0.70           N  
ATOM   2314  CA  ARG A 151      42.526   9.666 -14.837  1.00  0.70           C  
ATOM   2315  C   ARG A 151      41.567  10.409 -13.919  1.00  0.70           C  
ATOM   2316  O   ARG A 151      41.775  10.438 -12.707  1.00  0.70           O  
ATOM   2317  CB  ARG A 151      43.411  10.653 -15.584  1.00  0.70           C  
ATOM   2318  CG  ARG A 151      44.164  11.644 -14.726  1.00  0.70           C  
ATOM   2319  CD  ARG A 151      45.041  12.557 -15.549  1.00  0.70           C  
ATOM   2320  NE  ARG A 151      44.287  13.383 -16.514  1.00  0.70           N  
ATOM   2321  CZ  ARG A 151      43.606  14.505 -16.232  1.00  0.70           C  
ATOM   2322  NH1 ARG A 151      43.535  14.998 -15.008  1.00  0.70           N  
ATOM   2323  NH2 ARG A 151      43.014  15.105 -17.238  1.00  0.70           N  
ATOM   2324  H   ARG A 151      41.928   8.953 -16.770  1.00  0.70           H  
ATOM   2325  HA  ARG A 151      43.169   9.034 -14.226  1.00  0.70           H  
ATOM   2326 1HB  ARG A 151      44.127  10.113 -16.200  1.00  0.70           H  
ATOM   2327 2HB  ARG A 151      42.802  11.243 -16.246  1.00  0.70           H  
ATOM   2328 1HG  ARG A 151      43.440  12.264 -14.195  1.00  0.70           H  
ATOM   2329 2HG  ARG A 151      44.785  11.119 -14.000  1.00  0.70           H  
ATOM   2330 1HD  ARG A 151      45.575  13.229 -14.874  1.00  0.70           H  
ATOM   2331 2HD  ARG A 151      45.759  11.958 -16.106  1.00  0.70           H  
ATOM   2332  HE  ARG A 151      44.279  13.109 -17.505  1.00  0.70           H  
ATOM   2333 1HH1 ARG A 151      44.003  14.530 -14.215  1.00  0.70           H  
ATOM   2334 2HH1 ARG A 151      43.013  15.841 -14.829  1.00  0.70           H  
ATOM   2335 1HH2 ARG A 151      43.128  14.689 -18.168  1.00  0.70           H  
ATOM   2336 2HH2 ARG A 151      42.488  15.952 -17.098  1.00  0.70           H  
ATOM   2337  N   VAL A 152      40.492  10.966 -14.478  1.00  0.69           N  
ATOM   2338  CA  VAL A 152      39.520  11.689 -13.669  1.00  0.69           C  
ATOM   2339  C   VAL A 152      38.888  10.770 -12.647  1.00  0.69           C  
ATOM   2340  O   VAL A 152      38.698  11.147 -11.489  1.00  0.69           O  
ATOM   2341  CB  VAL A 152      38.408  12.325 -14.511  1.00  0.69           C  
ATOM   2342  CG1 VAL A 152      37.336  12.867 -13.561  1.00  0.69           C  
ATOM   2343  CG2 VAL A 152      38.983  13.450 -15.377  1.00  0.69           C  
ATOM   2344  H   VAL A 152      40.366  10.905 -15.490  1.00  0.69           H  
ATOM   2345  HA  VAL A 152      40.047  12.488 -13.142  1.00  0.69           H  
ATOM   2346  HB  VAL A 152      37.951  11.568 -15.153  1.00  0.69           H  
ATOM   2347 1HG1 VAL A 152      36.539  13.328 -14.118  1.00  0.69           H  
ATOM   2348 2HG1 VAL A 152      36.936  12.047 -12.960  1.00  0.69           H  
ATOM   2349 3HG1 VAL A 152      37.785  13.613 -12.905  1.00  0.69           H  
ATOM   2350 1HG2 VAL A 152      38.184  13.898 -15.969  1.00  0.69           H  
ATOM   2351 2HG2 VAL A 152      39.431  14.207 -14.735  1.00  0.69           H  
ATOM   2352 3HG2 VAL A 152      39.739  13.050 -16.039  1.00  0.69           H  
ATOM   2353  N   VAL A 153      38.557   9.553 -13.061  1.00  0.68           N  
ATOM   2354  CA  VAL A 153      37.981   8.605 -12.130  1.00  0.68           C  
ATOM   2355  C   VAL A 153      38.955   8.332 -10.982  1.00  0.68           C  
ATOM   2356  O   VAL A 153      38.576   8.413  -9.815  1.00  0.68           O  
ATOM   2357  CB  VAL A 153      37.601   7.312 -12.871  1.00  0.68           C  
ATOM   2358  CG1 VAL A 153      37.208   6.222 -11.883  1.00  0.68           C  
ATOM   2359  CG2 VAL A 153      36.438   7.633 -13.826  1.00  0.68           C  
ATOM   2360  H   VAL A 153      38.709   9.296 -14.041  1.00  0.68           H  
ATOM   2361  HA  VAL A 153      37.078   9.038 -11.714  1.00  0.68           H  
ATOM   2362  HB  VAL A 153      38.456   6.955 -13.440  1.00  0.68           H  
ATOM   2363 1HG1 VAL A 153      36.951   5.316 -12.423  1.00  0.68           H  
ATOM   2364 2HG1 VAL A 153      38.050   6.016 -11.224  1.00  0.68           H  
ATOM   2365 3HG1 VAL A 153      36.353   6.544 -11.293  1.00  0.68           H  
ATOM   2366 1HG2 VAL A 153      36.162   6.747 -14.375  1.00  0.68           H  
ATOM   2367 2HG2 VAL A 153      35.583   7.988 -13.251  1.00  0.68           H  
ATOM   2368 3HG2 VAL A 153      36.744   8.406 -14.527  1.00  0.68           H  
ATOM   2369  N   TYR A 154      40.228   8.090 -11.312  1.00  0.67           N  
ATOM   2370  CA  TYR A 154      41.255   7.868 -10.293  1.00  0.67           C  
ATOM   2371  C   TYR A 154      41.368   9.058  -9.335  1.00  0.67           C  
ATOM   2372  O   TYR A 154      41.353   8.900  -8.108  1.00  0.67           O  
ATOM   2373  CB  TYR A 154      42.614   7.607 -10.957  1.00  0.67           C  
ATOM   2374  CG  TYR A 154      43.787   7.485  -9.994  1.00  0.67           C  
ATOM   2375  CD1 TYR A 154      44.038   6.303  -9.313  1.00  0.67           C  
ATOM   2376  CD2 TYR A 154      44.617   8.579  -9.801  1.00  0.67           C  
ATOM   2377  CE1 TYR A 154      45.116   6.217  -8.445  1.00  0.67           C  
ATOM   2378  CE2 TYR A 154      45.688   8.493  -8.937  1.00  0.67           C  
ATOM   2379  CZ  TYR A 154      45.941   7.316  -8.262  1.00  0.67           C  
ATOM   2380  OH  TYR A 154      47.016   7.235  -7.402  1.00  0.67           O  
ATOM   2381  H   TYR A 154      40.484   8.047 -12.297  1.00  0.67           H  
ATOM   2382  HA  TYR A 154      40.974   6.995  -9.714  1.00  0.67           H  
ATOM   2383 1HB  TYR A 154      42.557   6.701 -11.540  1.00  0.67           H  
ATOM   2384 2HB  TYR A 154      42.834   8.413 -11.647  1.00  0.67           H  
ATOM   2385  HD1 TYR A 154      43.389   5.445  -9.461  1.00  0.67           H  
ATOM   2386  HD2 TYR A 154      44.420   9.511 -10.335  1.00  0.67           H  
ATOM   2387  HE1 TYR A 154      45.316   5.297  -7.906  1.00  0.67           H  
ATOM   2388  HE2 TYR A 154      46.336   9.357  -8.788  1.00  0.67           H  
ATOM   2389  HH  TYR A 154      47.424   8.101  -7.320  1.00  0.67           H  
ATOM   2390  N   GLU A 155      41.487  10.265  -9.885  1.00  0.67           N  
ATOM   2391  CA  GLU A 155      41.638  11.453  -9.056  1.00  0.67           C  
ATOM   2392  C   GLU A 155      40.404  11.659  -8.178  1.00  0.67           C  
ATOM   2393  O   GLU A 155      40.513  12.009  -7.001  1.00  0.67           O  
ATOM   2394  CB  GLU A 155      41.861  12.674  -9.947  1.00  0.67           C  
ATOM   2395  CG  GLU A 155      43.219  12.690 -10.669  1.00  0.67           C  
ATOM   2396  CD  GLU A 155      43.342  13.817 -11.671  1.00  0.67           C  
ATOM   2397  OE1 GLU A 155      42.416  14.586 -11.800  1.00  0.67           O  
ATOM   2398  OE2 GLU A 155      44.352  13.886 -12.346  1.00  0.67           O  
ATOM   2399  H   GLU A 155      41.488  10.353 -10.900  1.00  0.67           H  
ATOM   2400  HA  GLU A 155      42.505  11.322  -8.414  1.00  0.67           H  
ATOM   2401 1HB  GLU A 155      41.080  12.705 -10.711  1.00  0.67           H  
ATOM   2402 2HB  GLU A 155      41.777  13.581  -9.352  1.00  0.67           H  
ATOM   2403 1HG  GLU A 155      44.010  12.787  -9.927  1.00  0.67           H  
ATOM   2404 2HG  GLU A 155      43.358  11.739 -11.179  1.00  0.67           H  
ATOM   2405  N   GLY A 156      39.227  11.400  -8.732  1.00  0.68           N  
ATOM   2406  CA  GLY A 156      37.989  11.530  -7.994  1.00  0.68           C  
ATOM   2407  C   GLY A 156      37.986  10.602  -6.786  1.00  0.68           C  
ATOM   2408  O   GLY A 156      37.797  11.041  -5.642  1.00  0.68           O  
ATOM   2409  H   GLY A 156      39.177  11.128  -9.713  1.00  0.68           H  
ATOM   2410 1HA  GLY A 156      37.853  12.562  -7.677  1.00  0.68           H  
ATOM   2411 2HA  GLY A 156      37.163  11.279  -8.657  1.00  0.68           H  
ATOM   2412  N   LEU A 157      38.228   9.321  -7.040  1.00  0.70           N  
ATOM   2413  CA  LEU A 157      38.216   8.306  -6.001  1.00  0.70           C  
ATOM   2414  C   LEU A 157      39.312   8.527  -4.949  1.00  0.70           C  
ATOM   2415  O   LEU A 157      39.050   8.470  -3.743  1.00  0.70           O  
ATOM   2416  CB  LEU A 157      38.395   6.949  -6.667  1.00  0.70           C  
ATOM   2417  CG  LEU A 157      37.244   6.512  -7.577  1.00  0.70           C  
ATOM   2418  CD1 LEU A 157      37.637   5.265  -8.300  1.00  0.70           C  
ATOM   2419  CD2 LEU A 157      35.964   6.330  -6.788  1.00  0.70           C  
ATOM   2420  H   LEU A 157      38.406   9.033  -8.006  1.00  0.70           H  
ATOM   2421  HA  LEU A 157      37.249   8.335  -5.507  1.00  0.70           H  
ATOM   2422 1HB  LEU A 157      39.294   6.997  -7.282  1.00  0.70           H  
ATOM   2423 2HB  LEU A 157      38.534   6.195  -5.905  1.00  0.70           H  
ATOM   2424  HG  LEU A 157      37.086   7.263  -8.307  1.00  0.70           H  
ATOM   2425 1HD1 LEU A 157      36.829   4.987  -8.966  1.00  0.70           H  
ATOM   2426 2HD1 LEU A 157      38.545   5.461  -8.876  1.00  0.70           H  
ATOM   2427 3HD1 LEU A 157      37.826   4.473  -7.608  1.00  0.70           H  
ATOM   2428 1HD2 LEU A 157      35.160   6.033  -7.463  1.00  0.70           H  
ATOM   2429 2HD2 LEU A 157      36.088   5.585  -6.062  1.00  0.70           H  
ATOM   2430 3HD2 LEU A 157      35.699   7.264  -6.298  1.00  0.70           H  
ATOM   2431  N   THR A 158      40.516   8.916  -5.379  1.00  0.72           N  
ATOM   2432  CA  THR A 158      41.589   9.137  -4.417  1.00  0.72           C  
ATOM   2433  C   THR A 158      41.438  10.488  -3.724  1.00  0.72           C  
ATOM   2434  O   THR A 158      42.027  10.728  -2.668  1.00  0.72           O  
ATOM   2435  CB  THR A 158      42.971   9.004  -5.079  1.00  0.72           C  
ATOM   2436  OG1 THR A 158      43.085   9.933  -6.153  1.00  0.72           O  
ATOM   2437  CG2 THR A 158      43.167   7.606  -5.600  1.00  0.72           C  
ATOM   2438  H   THR A 158      40.713   8.996  -6.377  1.00  0.72           H  
ATOM   2439  HA  THR A 158      41.525   8.364  -3.653  1.00  0.72           H  
ATOM   2440  HB  THR A 158      43.740   9.222  -4.342  1.00  0.72           H  
ATOM   2441  HG1 THR A 158      42.431   9.679  -6.853  1.00  0.72           H  
ATOM   2442 1HG2 THR A 158      44.145   7.526  -6.050  1.00  0.72           H  
ATOM   2443 2HG2 THR A 158      43.086   6.896  -4.782  1.00  0.72           H  
ATOM   2444 3HG2 THR A 158      42.406   7.392  -6.343  1.00  0.72           H  
ATOM   2445  N   GLY A 159      40.583  11.342  -4.284  1.00  0.75           N  
ATOM   2446  CA  GLY A 159      40.270  12.644  -3.734  1.00  0.75           C  
ATOM   2447  C   GLY A 159      39.192  12.565  -2.647  1.00  0.75           C  
ATOM   2448  O   GLY A 159      38.838  13.587  -2.056  1.00  0.75           O  
ATOM   2449  H   GLY A 159      40.165  11.113  -5.181  1.00  0.75           H  
ATOM   2450 1HA  GLY A 159      41.175  13.094  -3.327  1.00  0.75           H  
ATOM   2451 2HA  GLY A 159      39.925  13.288  -4.542  1.00  0.75           H  
ATOM   2452  N   GLY A 160      38.670  11.358  -2.369  1.00  0.79           N  
ATOM   2453  CA  GLY A 160      37.642  11.198  -1.348  1.00  0.79           C  
ATOM   2454  C   GLY A 160      36.294  10.655  -1.832  1.00  0.79           C  
ATOM   2455  O   GLY A 160      35.394  10.456  -1.018  1.00  0.79           O  
ATOM   2456  H   GLY A 160      38.981  10.528  -2.877  1.00  0.79           H  
ATOM   2457 1HA  GLY A 160      38.028  10.531  -0.577  1.00  0.79           H  
ATOM   2458 2HA  GLY A 160      37.477  12.155  -0.859  1.00  0.79           H  
ATOM   2459  N   LEU A 161      36.137  10.384  -3.126  1.00  0.83           N  
ATOM   2460  CA  LEU A 161      34.863   9.839  -3.596  1.00  0.83           C  
ATOM   2461  C   LEU A 161      34.855   8.319  -3.472  1.00  0.83           C  
ATOM   2462  O   LEU A 161      35.913   7.684  -3.506  1.00  0.83           O  
ATOM   2463  CB  LEU A 161      34.620  10.238  -5.045  1.00  0.83           C  
ATOM   2464  CG  LEU A 161      34.595  11.727  -5.289  1.00  0.83           C  
ATOM   2465  CD1 LEU A 161      34.362  11.945  -6.737  1.00  0.83           C  
ATOM   2466  CD2 LEU A 161      33.545  12.388  -4.413  1.00  0.83           C  
ATOM   2467  H   LEU A 161      36.880  10.565  -3.804  1.00  0.83           H  
ATOM   2468  HA  LEU A 161      34.060  10.239  -2.983  1.00  0.83           H  
ATOM   2469 1HB  LEU A 161      35.407   9.823  -5.653  1.00  0.83           H  
ATOM   2470 2HB  LEU A 161      33.690   9.808  -5.377  1.00  0.83           H  
ATOM   2471  HG  LEU A 161      35.569  12.153  -5.042  1.00  0.83           H  
ATOM   2472 1HD1 LEU A 161      34.360  13.012  -6.949  1.00  0.83           H  
ATOM   2473 2HD1 LEU A 161      35.139  11.470  -7.302  1.00  0.83           H  
ATOM   2474 3HD1 LEU A 161      33.408  11.510  -7.000  1.00  0.83           H  
ATOM   2475 1HD2 LEU A 161      33.544  13.462  -4.599  1.00  0.83           H  
ATOM   2476 2HD2 LEU A 161      32.585  11.997  -4.636  1.00  0.83           H  
ATOM   2477 3HD2 LEU A 161      33.777  12.199  -3.364  1.00  0.83           H  
ATOM   2478  N   ASP A 162      33.676   7.722  -3.317  1.00  0.86           N  
ATOM   2479  CA  ASP A 162      33.569   6.271  -3.296  1.00  0.86           C  
ATOM   2480  C   ASP A 162      33.209   5.778  -4.695  1.00  0.86           C  
ATOM   2481  O   ASP A 162      33.767   4.781  -5.176  1.00  0.86           O  
ATOM   2482  CB  ASP A 162      32.497   5.838  -2.283  1.00  0.86           C  
ATOM   2483  CG  ASP A 162      32.833   6.186  -0.830  1.00  0.86           C  
ATOM   2484  OD1 ASP A 162      33.847   5.730  -0.349  1.00  0.86           O  
ATOM   2485  OD2 ASP A 162      32.075   6.922  -0.210  1.00  0.86           O  
ATOM   2486  H   ASP A 162      32.817   8.259  -3.261  1.00  0.86           H  
ATOM   2487  HA  ASP A 162      34.526   5.840  -3.013  1.00  0.86           H  
ATOM   2488 1HB  ASP A 162      31.555   6.314  -2.530  1.00  0.86           H  
ATOM   2489 2HB  ASP A 162      32.350   4.761  -2.354  1.00  0.86           H  
ATOM   2490  N   PHE A 163      32.311   6.521  -5.357  1.00  0.89           N  
ATOM   2491  CA  PHE A 163      31.857   6.141  -6.686  1.00  0.89           C  
ATOM   2492  C   PHE A 163      31.815   7.282  -7.696  1.00  0.89           C  
ATOM   2493  O   PHE A 163      31.437   8.409  -7.359  1.00  0.89           O  
ATOM   2494  CB  PHE A 163      30.439   5.548  -6.597  1.00  0.89           C  
ATOM   2495  CG  PHE A 163      30.342   4.307  -5.751  1.00  0.89           C  
ATOM   2496  CD1 PHE A 163      30.133   4.401  -4.390  1.00  0.89           C  
ATOM   2497  CD2 PHE A 163      30.461   3.053  -6.312  1.00  0.89           C  
ATOM   2498  CE1 PHE A 163      30.069   3.276  -3.611  1.00  0.89           C  
ATOM   2499  CE2 PHE A 163      30.398   1.921  -5.538  1.00  0.89           C  
ATOM   2500  CZ  PHE A 163      30.205   2.029  -4.188  1.00  0.89           C  
ATOM   2501  H   PHE A 163      31.899   7.326  -4.884  1.00  0.89           H  
ATOM   2502  HA  PHE A 163      32.541   5.398  -7.063  1.00  0.89           H  
ATOM   2503 1HB  PHE A 163      29.764   6.296  -6.182  1.00  0.89           H  
ATOM   2504 2HB  PHE A 163      30.086   5.309  -7.602  1.00  0.89           H  
ATOM   2505  HD1 PHE A 163      30.026   5.386  -3.938  1.00  0.89           H  
ATOM   2506  HD2 PHE A 163      30.604   2.965  -7.380  1.00  0.89           H  
ATOM   2507  HE1 PHE A 163      29.915   3.373  -2.545  1.00  0.89           H  
ATOM   2508  HE2 PHE A 163      30.498   0.937  -5.996  1.00  0.89           H  
ATOM   2509  HZ  PHE A 163      30.156   1.130  -3.584  1.00  0.89           H  
ATOM   2510  N   LEU A 164      32.107   6.966  -8.955  1.00  0.92           N  
ATOM   2511  CA  LEU A 164      31.865   7.961  -9.995  1.00  0.92           C  
ATOM   2512  C   LEU A 164      30.887   7.474 -11.049  1.00  0.92           C  
ATOM   2513  O   LEU A 164      30.856   6.297 -11.415  1.00  0.92           O  
ATOM   2514  CB  LEU A 164      33.145   8.477 -10.662  1.00  0.92           C  
ATOM   2515  CG  LEU A 164      33.925   9.518  -9.843  1.00  0.92           C  
ATOM   2516  CD1 LEU A 164      34.977   8.823  -9.077  1.00  0.92           C  
ATOM   2517  CD2 LEU A 164      34.494  10.593 -10.763  1.00  0.92           C  
ATOM   2518  H   LEU A 164      32.479   6.040  -9.176  1.00  0.92           H  
ATOM   2519  HA  LEU A 164      31.413   8.820  -9.522  1.00  0.92           H  
ATOM   2520 1HB  LEU A 164      33.808   7.634 -10.860  1.00  0.92           H  
ATOM   2521 2HB  LEU A 164      32.872   8.934 -11.613  1.00  0.92           H  
ATOM   2522  HG  LEU A 164      33.247   9.992  -9.126  1.00  0.92           H  
ATOM   2523 1HD1 LEU A 164      35.525   9.523  -8.473  1.00  0.92           H  
ATOM   2524 2HD1 LEU A 164      34.512   8.090  -8.440  1.00  0.92           H  
ATOM   2525 3HD1 LEU A 164      35.656   8.334  -9.767  1.00  0.92           H  
ATOM   2526 1HD2 LEU A 164      35.036  11.334 -10.175  1.00  0.92           H  
ATOM   2527 2HD2 LEU A 164      35.161  10.147 -11.480  1.00  0.92           H  
ATOM   2528 3HD2 LEU A 164      33.667  11.082 -11.288  1.00  0.92           H  
ATOM   2529  N   LYS A 165      30.080   8.415 -11.514  1.00  0.95           N  
ATOM   2530  CA  LYS A 165      29.086   8.224 -12.554  1.00  0.95           C  
ATOM   2531  C   LYS A 165      29.543   8.741 -13.908  1.00  0.95           C  
ATOM   2532  O   LYS A 165      30.108   9.828 -14.036  1.00  0.95           O  
ATOM   2533  CB  LYS A 165      27.756   8.889 -12.167  1.00  0.95           C  
ATOM   2534  CG  LYS A 165      26.687   8.799 -13.265  1.00  0.95           C  
ATOM   2535  CD  LYS A 165      25.345   9.415 -12.883  1.00  0.95           C  
ATOM   2536  CE  LYS A 165      24.412   9.446 -14.119  1.00  0.95           C  
ATOM   2537  NZ  LYS A 165      23.065  10.050 -13.822  1.00  0.95           N  
ATOM   2538  H   LYS A 165      30.192   9.348 -11.122  1.00  0.95           H  
ATOM   2539  HA  LYS A 165      28.908   7.153 -12.658  1.00  0.95           H  
ATOM   2540 1HB  LYS A 165      27.360   8.409 -11.273  1.00  0.95           H  
ATOM   2541 2HB  LYS A 165      27.925   9.931 -11.928  1.00  0.95           H  
ATOM   2542 1HG  LYS A 165      27.043   9.340 -14.135  1.00  0.95           H  
ATOM   2543 2HG  LYS A 165      26.536   7.760 -13.548  1.00  0.95           H  
ATOM   2544 1HD  LYS A 165      24.880   8.823 -12.095  1.00  0.95           H  
ATOM   2545 2HD  LYS A 165      25.493  10.430 -12.520  1.00  0.95           H  
ATOM   2546 1HE  LYS A 165      24.899  10.039 -14.896  1.00  0.95           H  
ATOM   2547 2HE  LYS A 165      24.271   8.432 -14.492  1.00  0.95           H  
ATOM   2548 1HZ  LYS A 165      22.491  10.072 -14.693  1.00  0.95           H  
ATOM   2549 2HZ  LYS A 165      22.589   9.508 -13.119  1.00  0.95           H  
ATOM   2550 3HZ  LYS A 165      23.182  10.994 -13.493  1.00  0.95           H  
ATOM   2551  N   ASP A 166      29.305   7.950 -14.932  1.00  1.00           N  
ATOM   2552  CA  ASP A 166      29.604   8.368 -16.287  1.00  1.00           C  
ATOM   2553  C   ASP A 166      28.586   9.410 -16.711  1.00  1.00           C  
ATOM   2554  O   ASP A 166      27.387   9.151 -16.641  1.00  1.00           O  
ATOM   2555  CB  ASP A 166      29.529   7.158 -17.225  1.00  1.00           C  
ATOM   2556  CG  ASP A 166      29.948   7.442 -18.641  1.00  1.00           C  
ATOM   2557  OD1 ASP A 166      31.108   7.731 -18.804  1.00  1.00           O  
ATOM   2558  OD2 ASP A 166      29.151   7.298 -19.553  1.00  1.00           O  
ATOM   2559  H   ASP A 166      28.878   7.048 -14.772  1.00  1.00           H  
ATOM   2560  HA  ASP A 166      30.598   8.814 -16.318  1.00  1.00           H  
ATOM   2561 1HB  ASP A 166      30.152   6.356 -16.832  1.00  1.00           H  
ATOM   2562 2HB  ASP A 166      28.502   6.790 -17.248  1.00  1.00           H  
ATOM   2563  N   ASP A 167      29.022  10.580 -17.160  1.00  1.06           N  
ATOM   2564  CA  ASP A 167      28.026  11.540 -17.614  1.00  1.06           C  
ATOM   2565  C   ASP A 167      27.217  10.852 -18.689  1.00  1.06           C  
ATOM   2566  O   ASP A 167      27.760  10.141 -19.529  1.00  1.06           O  
ATOM   2567  CB  ASP A 167      28.601  12.850 -18.144  1.00  1.06           C  
ATOM   2568  CG  ASP A 167      27.497  13.877 -18.470  1.00  1.06           C  
ATOM   2569  OD1 ASP A 167      26.944  13.793 -19.559  1.00  1.06           O  
ATOM   2570  OD2 ASP A 167      27.197  14.733 -17.642  1.00  1.06           O  
ATOM   2571  H   ASP A 167      30.010  10.790 -17.197  1.00  1.06           H  
ATOM   2572  HA  ASP A 167      27.355  11.773 -16.790  1.00  1.06           H  
ATOM   2573 1HB  ASP A 167      29.267  13.280 -17.409  1.00  1.06           H  
ATOM   2574 2HB  ASP A 167      29.174  12.672 -19.035  1.00  1.06           H  
ATOM   2575  N   GLU A 168      25.925  11.106 -18.693  1.00  1.14           N  
ATOM   2576  CA  GLU A 168      24.990  10.459 -19.596  1.00  1.14           C  
ATOM   2577  C   GLU A 168      25.297  10.705 -21.077  1.00  1.14           C  
ATOM   2578  O   GLU A 168      24.815   9.964 -21.935  1.00  1.14           O  
ATOM   2579  CB  GLU A 168      23.574  10.906 -19.231  1.00  1.14           C  
ATOM   2580  CG  GLU A 168      23.154  10.396 -17.833  1.00  1.14           C  
ATOM   2581  CD  GLU A 168      21.777  10.808 -17.375  1.00  1.14           C  
ATOM   2582  OE1 GLU A 168      21.063  11.418 -18.134  1.00  1.14           O  
ATOM   2583  OE2 GLU A 168      21.456  10.534 -16.222  1.00  1.14           O  
ATOM   2584  H   GLU A 168      25.565  11.752 -18.006  1.00  1.14           H  
ATOM   2585  HA  GLU A 168      25.059   9.383 -19.423  1.00  1.14           H  
ATOM   2586 1HB  GLU A 168      23.521  11.997 -19.237  1.00  1.14           H  
ATOM   2587 2HB  GLU A 168      22.865  10.532 -19.969  1.00  1.14           H  
ATOM   2588 1HG  GLU A 168      23.207   9.308 -17.836  1.00  1.14           H  
ATOM   2589 2HG  GLU A 168      23.888  10.758 -17.114  1.00  1.14           H  
ATOM   2590  N   ASN A 169      26.084  11.741 -21.387  1.00  1.23           N  
ATOM   2591  CA  ASN A 169      26.437  12.040 -22.765  1.00  1.23           C  
ATOM   2592  C   ASN A 169      27.771  11.401 -23.185  1.00  1.23           C  
ATOM   2593  O   ASN A 169      28.200  11.575 -24.331  1.00  1.23           O  
ATOM   2594  CB  ASN A 169      26.558  13.540 -22.914  1.00  1.23           C  
ATOM   2595  CG  ASN A 169      25.262  14.249 -22.766  1.00  1.23           C  
ATOM   2596  OD1 ASN A 169      24.451  14.324 -23.700  1.00  1.23           O  
ATOM   2597  ND2 ASN A 169      25.025  14.751 -21.577  1.00  1.23           N  
ATOM   2598  H   ASN A 169      26.452  12.352 -20.646  1.00  1.23           H  
ATOM   2599  HA  ASN A 169      25.656  11.655 -23.421  1.00  1.23           H  
ATOM   2600 1HB  ASN A 169      27.253  13.915 -22.154  1.00  1.23           H  
ATOM   2601 2HB  ASN A 169      26.985  13.778 -23.885  1.00  1.23           H  
ATOM   2602 1HD2 ASN A 169      24.169  15.226 -21.390  1.00  1.23           H  
ATOM   2603 2HD2 ASN A 169      25.711  14.612 -20.825  1.00  1.23           H  
ATOM   2604  N   ILE A 170      28.381  10.583 -22.313  1.00  1.34           N  
ATOM   2605  CA  ILE A 170      29.647   9.932 -22.650  1.00  1.34           C  
ATOM   2606  C   ILE A 170      29.466   8.518 -23.188  1.00  1.34           C  
ATOM   2607  O   ILE A 170      29.633   8.312 -24.394  1.00  1.34           O  
ATOM   2608  CB  ILE A 170      30.592   9.926 -21.439  1.00  1.34           C  
ATOM   2609  CG1 ILE A 170      30.963  11.357 -21.081  1.00  1.34           C  
ATOM   2610  CG2 ILE A 170      31.764   9.093 -21.684  1.00  1.34           C  
ATOM   2611  CD1 ILE A 170      31.731  11.507 -19.781  1.00  1.34           C  
ATOM   2612  H   ILE A 170      27.991  10.428 -21.383  1.00  1.34           H  
ATOM   2613  HA  ILE A 170      30.130  10.521 -23.428  1.00  1.34           H  
ATOM   2614  HB  ILE A 170      30.060   9.530 -20.579  1.00  1.34           H  
ATOM   2615 1HG1 ILE A 170      31.562  11.781 -21.889  1.00  1.34           H  
ATOM   2616 2HG1 ILE A 170      30.043  11.925 -21.000  1.00  1.34           H  
ATOM   2617 1HG2 ILE A 170      32.393   9.114 -20.803  1.00  1.34           H  
ATOM   2618 2HG2 ILE A 170      31.476   8.080 -21.887  1.00  1.34           H  
ATOM   2619 3HG2 ILE A 170      32.263   9.476 -22.506  1.00  1.34           H  
ATOM   2620 1HD1 ILE A 170      31.939  12.568 -19.601  1.00  1.34           H  
ATOM   2621 2HD1 ILE A 170      31.145  11.105 -18.961  1.00  1.34           H  
ATOM   2622 3HD1 ILE A 170      32.662  10.968 -19.861  1.00  1.34           H  
ATOM   2623  N   ASN A 171      29.047   7.551 -22.366  1.00  1.43           N  
ATOM   2624  CA  ASN A 171      28.698   6.251 -22.929  1.00  1.43           C  
ATOM   2625  C   ASN A 171      29.746   5.716 -23.932  1.00  1.43           C  
ATOM   2626  O   ASN A 171      30.859   5.304 -23.567  1.00  1.43           O  
ATOM   2627  CB  ASN A 171      27.316   6.314 -23.575  1.00  1.43           C  
ATOM   2628  CG  ASN A 171      26.191   6.599 -22.600  1.00  1.43           C  
ATOM   2629  OD1 ASN A 171      26.272   6.306 -21.403  1.00  1.43           O  
ATOM   2630  ND2 ASN A 171      25.130   7.168 -23.114  1.00  1.43           N  
ATOM   2631  H   ASN A 171      28.978   7.695 -21.349  1.00  1.43           H  
ATOM   2632  HA  ASN A 171      28.654   5.540 -22.103  1.00  1.43           H  
ATOM   2633 1HB  ASN A 171      27.297   7.097 -24.335  1.00  1.43           H  
ATOM   2634 2HB  ASN A 171      27.100   5.365 -24.071  1.00  1.43           H  
ATOM   2635 1HD2 ASN A 171      24.342   7.386 -22.528  1.00  1.43           H  
ATOM   2636 2HD2 ASN A 171      25.103   7.391 -24.086  1.00  1.43           H  
ATOM   2637  N   SER A 172      29.337   5.677 -25.207  1.00  1.50           N  
ATOM   2638  CA  SER A 172      30.107   5.135 -26.315  1.00  1.50           C  
ATOM   2639  C   SER A 172      30.475   6.166 -27.392  1.00  1.50           C  
ATOM   2640  O   SER A 172      30.662   5.794 -28.553  1.00  1.50           O  
ATOM   2641  CB  SER A 172      29.340   3.999 -26.959  1.00  1.50           C  
ATOM   2642  OG  SER A 172      28.083   4.426 -27.408  1.00  1.50           O  
ATOM   2643  H   SER A 172      28.433   6.062 -25.426  1.00  1.50           H  
ATOM   2644  HA  SER A 172      31.039   4.739 -25.911  1.00  1.50           H  
ATOM   2645 1HB  SER A 172      29.914   3.605 -27.796  1.00  1.50           H  
ATOM   2646 2HB  SER A 172      29.215   3.191 -26.240  1.00  1.50           H  
ATOM   2647  HG  SER A 172      28.251   5.155 -28.011  1.00  1.50           H  
ATOM   2648  N   GLN A 173      30.604   7.450 -27.029  1.00  1.53           N  
ATOM   2649  CA  GLN A 173      30.968   8.459 -28.035  1.00  1.53           C  
ATOM   2650  C   GLN A 173      32.195   7.952 -28.811  1.00  1.53           C  
ATOM   2651  O   GLN A 173      33.160   7.499 -28.191  1.00  1.53           O  
ATOM   2652  CB  GLN A 173      31.347   9.810 -27.386  1.00  1.53           C  
ATOM   2653  CG  GLN A 173      30.231  10.654 -26.766  1.00  1.53           C  
ATOM   2654  CD  GLN A 173      29.294  11.325 -27.778  1.00  1.53           C  
ATOM   2655  OE1 GLN A 173      29.617  11.488 -28.962  1.00  1.53           O  
ATOM   2656  NE2 GLN A 173      28.136  11.756 -27.288  1.00  1.53           N  
ATOM   2657  H   GLN A 173      30.410   7.725 -26.061  1.00  1.53           H  
ATOM   2658  HA  GLN A 173      30.111   8.591 -28.690  1.00  1.53           H  
ATOM   2659 1HB  GLN A 173      32.059   9.617 -26.580  1.00  1.53           H  
ATOM   2660 2HB  GLN A 173      31.858  10.434 -28.111  1.00  1.53           H  
ATOM   2661 1HG  GLN A 173      29.616  10.008 -26.153  1.00  1.53           H  
ATOM   2662 2HG  GLN A 173      30.676  11.422 -26.137  1.00  1.53           H  
ATOM   2663 1HE2 GLN A 173      27.477  12.220 -27.878  1.00  1.53           H  
ATOM   2664 2HE2 GLN A 173      27.949  11.635 -26.287  1.00  1.53           H  
ATOM   2665  N   PRO A 174      32.239   8.113 -30.151  1.00  1.53           N  
ATOM   2666  CA  PRO A 174      33.267   7.622 -31.066  1.00  1.53           C  
ATOM   2667  C   PRO A 174      34.651   8.186 -30.806  1.00  1.53           C  
ATOM   2668  O   PRO A 174      35.649   7.631 -31.257  1.00  1.53           O  
ATOM   2669  CB  PRO A 174      32.743   8.067 -32.440  1.00  1.53           C  
ATOM   2670  CG  PRO A 174      31.842   9.234 -32.157  1.00  1.53           C  
ATOM   2671  CD  PRO A 174      31.199   8.919 -30.827  1.00  1.53           C  
ATOM   2672  HA  PRO A 174      33.291   6.522 -31.004  1.00  1.53           H  
ATOM   2673 1HB  PRO A 174      33.591   8.340 -33.088  1.00  1.53           H  
ATOM   2674 2HB  PRO A 174      32.221   7.232 -32.930  1.00  1.53           H  
ATOM   2675 1HG  PRO A 174      32.429  10.153 -32.135  1.00  1.53           H  
ATOM   2676 2HG  PRO A 174      31.106   9.351 -32.965  1.00  1.53           H  
ATOM   2677 1HD  PRO A 174      31.016   9.863 -30.310  1.00  1.53           H  
ATOM   2678 2HD  PRO A 174      30.282   8.328 -30.974  1.00  1.53           H  
ATOM   2679  N   PHE A 175      34.714   9.292 -30.079  1.00  1.48           N  
ATOM   2680  CA  PHE A 175      35.986   9.924 -29.792  1.00  1.48           C  
ATOM   2681  C   PHE A 175      36.609   9.357 -28.519  1.00  1.48           C  
ATOM   2682  O   PHE A 175      37.764   9.642 -28.200  1.00  1.48           O  
ATOM   2683  CB  PHE A 175      35.755  11.415 -29.611  1.00  1.48           C  
ATOM   2684  CG  PHE A 175      35.239  12.056 -30.846  1.00  1.48           C  
ATOM   2685  CD1 PHE A 175      33.888  12.338 -30.959  1.00  1.48           C  
ATOM   2686  CD2 PHE A 175      36.076  12.367 -31.902  1.00  1.48           C  
ATOM   2687  CE1 PHE A 175      33.382  12.921 -32.101  1.00  1.48           C  
ATOM   2688  CE2 PHE A 175      35.575  12.952 -33.049  1.00  1.48           C  
ATOM   2689  CZ  PHE A 175      34.225  13.230 -33.147  1.00  1.48           C  
ATOM   2690  H   PHE A 175      33.869   9.713 -29.727  1.00  1.48           H  
ATOM   2691  HA  PHE A 175      36.664   9.751 -30.628  1.00  1.48           H  
ATOM   2692 1HB  PHE A 175      35.039  11.582 -28.806  1.00  1.48           H  
ATOM   2693 2HB  PHE A 175      36.689  11.901 -29.334  1.00  1.48           H  
ATOM   2694  HD1 PHE A 175      33.220  12.090 -30.131  1.00  1.48           H  
ATOM   2695  HD2 PHE A 175      37.142  12.144 -31.823  1.00  1.48           H  
ATOM   2696  HE1 PHE A 175      32.316  13.137 -32.174  1.00  1.48           H  
ATOM   2697  HE2 PHE A 175      36.242  13.194 -33.876  1.00  1.48           H  
ATOM   2698  HZ  PHE A 175      33.827  13.691 -34.050  1.00  1.48           H  
ATOM   2699  N   MET A 176      35.821   8.594 -27.762  1.00  1.39           N  
ATOM   2700  CA  MET A 176      36.287   8.023 -26.506  1.00  1.39           C  
ATOM   2701  C   MET A 176      36.320   6.498 -26.568  1.00  1.39           C  
ATOM   2702  O   MET A 176      37.236   5.866 -26.045  1.00  1.39           O  
ATOM   2703  CB  MET A 176      35.361   8.484 -25.399  1.00  1.39           C  
ATOM   2704  CG  MET A 176      35.394   9.973 -25.187  1.00  1.39           C  
ATOM   2705  SD  MET A 176      34.256  10.505 -23.974  1.00  1.39           S  
ATOM   2706  CE  MET A 176      35.067   9.926 -22.458  1.00  1.39           C  
ATOM   2707  H   MET A 176      34.881   8.376 -28.071  1.00  1.39           H  
ATOM   2708  HA  MET A 176      37.298   8.370 -26.307  1.00  1.39           H  
ATOM   2709 1HB  MET A 176      34.335   8.182 -25.625  1.00  1.39           H  
ATOM   2710 2HB  MET A 176      35.653   8.006 -24.461  1.00  1.39           H  
ATOM   2711 1HG  MET A 176      36.380  10.273 -24.867  1.00  1.39           H  
ATOM   2712 2HG  MET A 176      35.164  10.486 -26.116  1.00  1.39           H  
ATOM   2713 1HE  MET A 176      34.471  10.201 -21.601  1.00  1.39           H  
ATOM   2714 2HE  MET A 176      35.193   8.847 -22.492  1.00  1.39           H  
ATOM   2715 3HE  MET A 176      36.043  10.392 -22.371  1.00  1.39           H  
ATOM   2716  N   ARG A 177      35.321   5.937 -27.271  1.00  1.28           N  
ATOM   2717  CA  ARG A 177      35.042   4.507 -27.435  1.00  1.28           C  
ATOM   2718  C   ARG A 177      34.796   3.805 -26.096  1.00  1.28           C  
ATOM   2719  O   ARG A 177      35.583   3.929 -25.158  1.00  1.28           O  
ATOM   2720  CB  ARG A 177      36.164   3.833 -28.211  1.00  1.28           C  
ATOM   2721  CG  ARG A 177      36.267   4.310 -29.658  1.00  1.28           C  
ATOM   2722  CD  ARG A 177      37.367   3.648 -30.404  1.00  1.28           C  
ATOM   2723  NE  ARG A 177      37.488   4.176 -31.759  1.00  1.28           N  
ATOM   2724  CZ  ARG A 177      36.810   3.714 -32.833  1.00  1.28           C  
ATOM   2725  NH1 ARG A 177      35.978   2.700 -32.710  1.00  1.28           N  
ATOM   2726  NH2 ARG A 177      36.985   4.282 -34.013  1.00  1.28           N  
ATOM   2727  H   ARG A 177      34.644   6.561 -27.692  1.00  1.28           H  
ATOM   2728  HA  ARG A 177      34.134   4.420 -28.034  1.00  1.28           H  
ATOM   2729 1HB  ARG A 177      37.125   4.007 -27.727  1.00  1.28           H  
ATOM   2730 2HB  ARG A 177      35.999   2.756 -28.226  1.00  1.28           H  
ATOM   2731 1HG  ARG A 177      35.329   4.106 -30.174  1.00  1.28           H  
ATOM   2732 2HG  ARG A 177      36.450   5.390 -29.669  1.00  1.28           H  
ATOM   2733 1HD  ARG A 177      38.313   3.817 -29.885  1.00  1.28           H  
ATOM   2734 2HD  ARG A 177      37.173   2.579 -30.470  1.00  1.28           H  
ATOM   2735  HE  ARG A 177      38.112   4.959 -31.901  1.00  1.28           H  
ATOM   2736 1HH1 ARG A 177      35.843   2.264 -31.810  1.00  1.28           H  
ATOM   2737 2HH1 ARG A 177      35.476   2.360 -33.518  1.00  1.28           H  
ATOM   2738 1HH2 ARG A 177      37.621   5.063 -34.108  1.00  1.28           H  
ATOM   2739 2HH2 ARG A 177      36.480   3.942 -34.817  1.00  1.28           H  
ATOM   2740  N   TRP A 178      33.710   3.030 -26.015  1.00  1.16           N  
ATOM   2741  CA  TRP A 178      33.348   2.387 -24.749  1.00  1.16           C  
ATOM   2742  C   TRP A 178      34.425   1.459 -24.223  1.00  1.16           C  
ATOM   2743  O   TRP A 178      34.729   1.477 -23.035  1.00  1.16           O  
ATOM   2744  CB  TRP A 178      32.067   1.560 -24.859  1.00  1.16           C  
ATOM   2745  CG  TRP A 178      31.636   0.981 -23.516  1.00  1.16           C  
ATOM   2746  CD1 TRP A 178      30.832   1.604 -22.619  1.00  1.16           C  
ATOM   2747  CD2 TRP A 178      31.988  -0.303 -22.908  1.00  1.16           C  
ATOM   2748  NE1 TRP A 178      30.657   0.811 -21.498  1.00  1.16           N  
ATOM   2749  CE2 TRP A 178      31.360  -0.350 -21.660  1.00  1.16           C  
ATOM   2750  CE3 TRP A 178      32.770  -1.387 -23.312  1.00  1.16           C  
ATOM   2751  CZ2 TRP A 178      31.495  -1.438 -20.809  1.00  1.16           C  
ATOM   2752  CZ3 TRP A 178      32.910  -2.473 -22.456  1.00  1.16           C  
ATOM   2753  CH2 TRP A 178      32.289  -2.496 -21.238  1.00  1.16           C  
ATOM   2754  H   TRP A 178      33.102   2.936 -26.818  1.00  1.16           H  
ATOM   2755  HA  TRP A 178      33.183   3.173 -24.009  1.00  1.16           H  
ATOM   2756 1HB  TRP A 178      31.262   2.181 -25.239  1.00  1.16           H  
ATOM   2757 2HB  TRP A 178      32.215   0.741 -25.559  1.00  1.16           H  
ATOM   2758  HD1 TRP A 178      30.392   2.590 -22.766  1.00  1.16           H  
ATOM   2759  HE1 TRP A 178      30.105   1.045 -20.689  1.00  1.16           H  
ATOM   2760  HE3 TRP A 178      33.260  -1.379 -24.279  1.00  1.16           H  
ATOM   2761  HZ2 TRP A 178      31.009  -1.476 -19.833  1.00  1.16           H  
ATOM   2762  HZ3 TRP A 178      33.528  -3.308 -22.782  1.00  1.16           H  
ATOM   2763  HH2 TRP A 178      32.421  -3.363 -20.589  1.00  1.16           H  
ATOM   2764  N   LYS A 179      34.998   0.621 -25.090  1.00  1.06           N  
ATOM   2765  CA  LYS A 179      35.981  -0.339 -24.604  1.00  1.06           C  
ATOM   2766  C   LYS A 179      37.150   0.334 -23.916  1.00  1.06           C  
ATOM   2767  O   LYS A 179      37.459   0.007 -22.771  1.00  1.06           O  
ATOM   2768  CB  LYS A 179      36.486  -1.217 -25.745  1.00  1.06           C  
ATOM   2769  CG  LYS A 179      37.507  -2.261 -25.319  1.00  1.06           C  
ATOM   2770  CD  LYS A 179      37.933  -3.136 -26.491  1.00  1.06           C  
ATOM   2771  CE  LYS A 179      38.988  -4.152 -26.073  1.00  1.06           C  
ATOM   2772  NZ  LYS A 179      39.404  -5.019 -27.212  1.00  1.06           N  
ATOM   2773  H   LYS A 179      34.739   0.644 -26.063  1.00  1.06           H  
ATOM   2774  HA  LYS A 179      35.508  -0.978 -23.864  1.00  1.06           H  
ATOM   2775 1HB  LYS A 179      35.644  -1.735 -26.204  1.00  1.06           H  
ATOM   2776 2HB  LYS A 179      36.946  -0.592 -26.510  1.00  1.06           H  
ATOM   2777 1HG  LYS A 179      38.385  -1.752 -24.928  1.00  1.06           H  
ATOM   2778 2HG  LYS A 179      37.090  -2.887 -24.531  1.00  1.06           H  
ATOM   2779 1HD  LYS A 179      37.064  -3.664 -26.887  1.00  1.06           H  
ATOM   2780 2HD  LYS A 179      38.344  -2.506 -27.279  1.00  1.06           H  
ATOM   2781 1HE  LYS A 179      39.861  -3.622 -25.694  1.00  1.06           H  
ATOM   2782 2HE  LYS A 179      38.583  -4.780 -25.279  1.00  1.06           H  
ATOM   2783 1HZ  LYS A 179      40.102  -5.677 -26.897  1.00  1.06           H  
ATOM   2784 2HZ  LYS A 179      38.601  -5.522 -27.564  1.00  1.06           H  
ATOM   2785 3HZ  LYS A 179      39.790  -4.445 -27.949  1.00  1.06           H  
ATOM   2786  N   GLU A 180      37.790   1.296 -24.577  1.00  0.96           N  
ATOM   2787  CA  GLU A 180      38.912   1.954 -23.933  1.00  0.96           C  
ATOM   2788  C   GLU A 180      38.462   2.785 -22.743  1.00  0.96           C  
ATOM   2789  O   GLU A 180      39.117   2.775 -21.701  1.00  0.96           O  
ATOM   2790  CB  GLU A 180      39.707   2.803 -24.921  1.00  0.96           C  
ATOM   2791  CG  GLU A 180      40.485   1.975 -25.949  1.00  0.96           C  
ATOM   2792  CD  GLU A 180      41.345   2.801 -26.886  1.00  0.96           C  
ATOM   2793  OE1 GLU A 180      41.322   4.003 -26.794  1.00  0.96           O  
ATOM   2794  OE2 GLU A 180      42.031   2.216 -27.690  1.00  0.96           O  
ATOM   2795  H   GLU A 180      37.501   1.566 -25.505  1.00  0.96           H  
ATOM   2796  HA  GLU A 180      39.583   1.182 -23.557  1.00  0.96           H  
ATOM   2797 1HB  GLU A 180      39.017   3.456 -25.467  1.00  0.96           H  
ATOM   2798 2HB  GLU A 180      40.396   3.441 -24.387  1.00  0.96           H  
ATOM   2799 1HG  GLU A 180      41.125   1.274 -25.412  1.00  0.96           H  
ATOM   2800 2HG  GLU A 180      39.772   1.395 -26.535  1.00  0.96           H  
ATOM   2801  N   ARG A 181      37.314   3.458 -22.842  1.00  0.90           N  
ATOM   2802  CA  ARG A 181      36.861   4.264 -21.721  1.00  0.90           C  
ATOM   2803  C   ARG A 181      36.715   3.397 -20.486  1.00  0.90           C  
ATOM   2804  O   ARG A 181      37.248   3.715 -19.419  1.00  0.90           O  
ATOM   2805  CB  ARG A 181      35.528   4.925 -22.022  1.00  0.90           C  
ATOM   2806  CG  ARG A 181      35.026   5.794 -20.911  1.00  0.90           C  
ATOM   2807  CD  ARG A 181      33.674   6.373 -21.139  1.00  0.90           C  
ATOM   2808  NE  ARG A 181      32.573   5.399 -21.189  1.00  0.90           N  
ATOM   2809  CZ  ARG A 181      32.067   4.781 -20.103  1.00  0.90           C  
ATOM   2810  NH1 ARG A 181      32.615   4.968 -18.931  1.00  0.90           N  
ATOM   2811  NH2 ARG A 181      31.022   3.995 -20.216  1.00  0.90           N  
ATOM   2812  H   ARG A 181      36.761   3.451 -23.703  1.00  0.90           H  
ATOM   2813  HA  ARG A 181      37.603   5.032 -21.516  1.00  0.90           H  
ATOM   2814 1HB  ARG A 181      35.623   5.541 -22.920  1.00  0.90           H  
ATOM   2815 2HB  ARG A 181      34.776   4.163 -22.229  1.00  0.90           H  
ATOM   2816 1HG  ARG A 181      34.994   5.215 -19.988  1.00  0.90           H  
ATOM   2817 2HG  ARG A 181      35.718   6.625 -20.790  1.00  0.90           H  
ATOM   2818 1HD  ARG A 181      33.458   7.066 -20.337  1.00  0.90           H  
ATOM   2819 2HD  ARG A 181      33.686   6.909 -22.086  1.00  0.90           H  
ATOM   2820  HE  ARG A 181      32.080   5.259 -22.085  1.00  0.90           H  
ATOM   2821 1HH1 ARG A 181      33.416   5.578 -18.853  1.00  0.90           H  
ATOM   2822 2HH1 ARG A 181      32.237   4.519 -18.114  1.00  0.90           H  
ATOM   2823 1HH2 ARG A 181      30.595   3.870 -21.123  1.00  0.90           H  
ATOM   2824 2HH2 ARG A 181      30.641   3.544 -19.402  1.00  0.90           H  
ATOM   2825  N   PHE A 182      36.007   2.284 -20.653  1.00  0.85           N  
ATOM   2826  CA  PHE A 182      35.761   1.323 -19.602  1.00  0.85           C  
ATOM   2827  C   PHE A 182      37.051   0.770 -19.040  1.00  0.85           C  
ATOM   2828  O   PHE A 182      37.243   0.755 -17.826  1.00  0.85           O  
ATOM   2829  CB  PHE A 182      34.900   0.184 -20.122  1.00  0.85           C  
ATOM   2830  CG  PHE A 182      34.686  -0.902 -19.141  1.00  0.85           C  
ATOM   2831  CD1 PHE A 182      33.763  -0.762 -18.121  1.00  0.85           C  
ATOM   2832  CD2 PHE A 182      35.402  -2.079 -19.239  1.00  0.85           C  
ATOM   2833  CE1 PHE A 182      33.561  -1.778 -17.215  1.00  0.85           C  
ATOM   2834  CE2 PHE A 182      35.205  -3.096 -18.339  1.00  0.85           C  
ATOM   2835  CZ  PHE A 182      34.281  -2.947 -17.324  1.00  0.85           C  
ATOM   2836  H   PHE A 182      35.611   2.082 -21.567  1.00  0.85           H  
ATOM   2837  HA  PHE A 182      35.222   1.827 -18.800  1.00  0.85           H  
ATOM   2838 1HB  PHE A 182      33.932   0.573 -20.428  1.00  0.85           H  
ATOM   2839 2HB  PHE A 182      35.366  -0.245 -21.012  1.00  0.85           H  
ATOM   2840  HD1 PHE A 182      33.196   0.164 -18.043  1.00  0.85           H  
ATOM   2841  HD2 PHE A 182      36.128  -2.189 -20.046  1.00  0.85           H  
ATOM   2842  HE1 PHE A 182      32.833  -1.659 -16.413  1.00  0.85           H  
ATOM   2843  HE2 PHE A 182      35.777  -4.019 -18.427  1.00  0.85           H  
ATOM   2844  HZ  PHE A 182      34.124  -3.751 -16.606  1.00  0.85           H  
ATOM   2845  N   LEU A 183      37.947   0.306 -19.904  1.00  0.82           N  
ATOM   2846  CA  LEU A 183      39.164  -0.295 -19.402  1.00  0.82           C  
ATOM   2847  C   LEU A 183      40.015   0.690 -18.611  1.00  0.82           C  
ATOM   2848  O   LEU A 183      40.549   0.326 -17.557  1.00  0.82           O  
ATOM   2849  CB  LEU A 183      39.960  -0.872 -20.568  1.00  0.82           C  
ATOM   2850  CG  LEU A 183      39.306  -2.096 -21.228  1.00  0.82           C  
ATOM   2851  CD1 LEU A 183      40.083  -2.466 -22.474  1.00  0.82           C  
ATOM   2852  CD2 LEU A 183      39.252  -3.237 -20.231  1.00  0.82           C  
ATOM   2853  H   LEU A 183      37.774   0.344 -20.909  1.00  0.82           H  
ATOM   2854  HA  LEU A 183      38.886  -1.111 -18.739  1.00  0.82           H  
ATOM   2855 1HB  LEU A 183      40.061  -0.096 -21.330  1.00  0.82           H  
ATOM   2856 2HB  LEU A 183      40.951  -1.152 -20.220  1.00  0.82           H  
ATOM   2857  HG  LEU A 183      38.294  -1.852 -21.524  1.00  0.82           H  
ATOM   2858 1HD1 LEU A 183      39.614  -3.323 -22.951  1.00  0.82           H  
ATOM   2859 2HD1 LEU A 183      40.082  -1.618 -23.160  1.00  0.82           H  
ATOM   2860 3HD1 LEU A 183      41.108  -2.715 -22.204  1.00  0.82           H  
ATOM   2861 1HD2 LEU A 183      38.777  -4.101 -20.696  1.00  0.82           H  
ATOM   2862 2HD2 LEU A 183      40.263  -3.500 -19.921  1.00  0.82           H  
ATOM   2863 3HD2 LEU A 183      38.673  -2.929 -19.359  1.00  0.82           H  
ATOM   2864  N   TYR A 184      40.097   1.949 -19.053  1.00  0.80           N  
ATOM   2865  CA  TYR A 184      40.901   2.907 -18.308  1.00  0.80           C  
ATOM   2866  C   TYR A 184      40.167   3.304 -17.028  1.00  0.80           C  
ATOM   2867  O   TYR A 184      40.797   3.553 -15.997  1.00  0.80           O  
ATOM   2868  CB  TYR A 184      41.268   4.118 -19.166  1.00  0.80           C  
ATOM   2869  CG  TYR A 184      42.287   3.791 -20.262  1.00  0.80           C  
ATOM   2870  CD1 TYR A 184      41.939   3.895 -21.597  1.00  0.80           C  
ATOM   2871  CD2 TYR A 184      43.560   3.354 -19.921  1.00  0.80           C  
ATOM   2872  CE1 TYR A 184      42.840   3.572 -22.586  1.00  0.80           C  
ATOM   2873  CE2 TYR A 184      44.465   3.027 -20.916  1.00  0.80           C  
ATOM   2874  CZ  TYR A 184      44.102   3.134 -22.246  1.00  0.80           C  
ATOM   2875  OH  TYR A 184      44.992   2.802 -23.243  1.00  0.80           O  
ATOM   2876  H   TYR A 184      39.636   2.231 -19.922  1.00  0.80           H  
ATOM   2877  HA  TYR A 184      41.830   2.420 -18.014  1.00  0.80           H  
ATOM   2878 1HB  TYR A 184      40.361   4.497 -19.644  1.00  0.80           H  
ATOM   2879 2HB  TYR A 184      41.674   4.910 -18.549  1.00  0.80           H  
ATOM   2880  HD1 TYR A 184      40.952   4.235 -21.867  1.00  0.80           H  
ATOM   2881  HD2 TYR A 184      43.847   3.258 -18.869  1.00  0.80           H  
ATOM   2882  HE1 TYR A 184      42.556   3.658 -23.634  1.00  0.80           H  
ATOM   2883  HE2 TYR A 184      45.464   2.678 -20.647  1.00  0.80           H  
ATOM   2884  HH  TYR A 184      44.548   2.858 -24.098  1.00  0.80           H  
ATOM   2885  N   CYS A 185      38.833   3.315 -17.061  1.00  0.79           N  
ATOM   2886  CA  CYS A 185      38.061   3.581 -15.860  1.00  0.79           C  
ATOM   2887  C   CYS A 185      38.379   2.522 -14.824  1.00  0.79           C  
ATOM   2888  O   CYS A 185      38.681   2.847 -13.677  1.00  0.79           O  
ATOM   2889  CB  CYS A 185      36.567   3.556 -16.135  1.00  0.79           C  
ATOM   2890  SG  CYS A 185      35.554   3.902 -14.692  1.00  0.79           S  
ATOM   2891  H   CYS A 185      38.336   3.153 -17.937  1.00  0.79           H  
ATOM   2892  HA  CYS A 185      38.332   4.556 -15.465  1.00  0.79           H  
ATOM   2893 1HB  CYS A 185      36.332   4.267 -16.915  1.00  0.79           H  
ATOM   2894 2HB  CYS A 185      36.285   2.580 -16.502  1.00  0.79           H  
ATOM   2895  HG  CYS A 185      35.949   2.836 -14.002  1.00  0.79           H  
ATOM   2896  N   MET A 186      38.331   1.246 -15.231  1.00  0.77           N  
ATOM   2897  CA  MET A 186      38.583   0.155 -14.301  1.00  0.77           C  
ATOM   2898  C   MET A 186      40.008   0.204 -13.772  1.00  0.77           C  
ATOM   2899  O   MET A 186      40.243  -0.077 -12.594  1.00  0.77           O  
ATOM   2900  CB  MET A 186      38.310  -1.191 -14.965  1.00  0.77           C  
ATOM   2901  CG  MET A 186      36.857  -1.424 -15.329  1.00  0.77           C  
ATOM   2902  SD  MET A 186      35.761  -1.356 -13.922  1.00  0.77           S  
ATOM   2903  CE  MET A 186      35.218   0.331 -14.080  1.00  0.77           C  
ATOM   2904  H   MET A 186      38.086   1.039 -16.199  1.00  0.77           H  
ATOM   2905  HA  MET A 186      37.910   0.266 -13.453  1.00  0.77           H  
ATOM   2906 1HB  MET A 186      38.892  -1.256 -15.888  1.00  0.77           H  
ATOM   2907 2HB  MET A 186      38.635  -1.998 -14.310  1.00  0.77           H  
ATOM   2908 1HG  MET A 186      36.533  -0.682 -16.042  1.00  0.77           H  
ATOM   2909 2HG  MET A 186      36.764  -2.401 -15.794  1.00  0.77           H  
ATOM   2910 1HE  MET A 186      34.513   0.565 -13.284  1.00  0.77           H  
ATOM   2911 2HE  MET A 186      36.078   0.982 -14.002  1.00  0.77           H  
ATOM   2912 3HE  MET A 186      34.738   0.472 -15.051  1.00  0.77           H  
ATOM   2913  N   GLU A 187      40.967   0.607 -14.613  1.00  0.75           N  
ATOM   2914  CA  GLU A 187      42.330   0.748 -14.127  1.00  0.75           C  
ATOM   2915  C   GLU A 187      42.358   1.809 -13.032  1.00  0.75           C  
ATOM   2916  O   GLU A 187      42.936   1.593 -11.964  1.00  0.75           O  
ATOM   2917  CB  GLU A 187      43.299   1.113 -15.261  1.00  0.75           C  
ATOM   2918  CG  GLU A 187      44.760   1.265 -14.814  1.00  0.75           C  
ATOM   2919  CD  GLU A 187      45.750   1.533 -15.954  1.00  0.75           C  
ATOM   2920  OE1 GLU A 187      45.362   1.516 -17.095  1.00  0.75           O  
ATOM   2921  OE2 GLU A 187      46.901   1.776 -15.651  1.00  0.75           O  
ATOM   2922  H   GLU A 187      40.753   0.789 -15.595  1.00  0.75           H  
ATOM   2923  HA  GLU A 187      42.647  -0.200 -13.695  1.00  0.75           H  
ATOM   2924 1HB  GLU A 187      43.252   0.353 -16.041  1.00  0.75           H  
ATOM   2925 2HB  GLU A 187      42.990   2.055 -15.710  1.00  0.75           H  
ATOM   2926 1HG  GLU A 187      44.806   2.096 -14.111  1.00  0.75           H  
ATOM   2927 2HG  GLU A 187      45.061   0.364 -14.280  1.00  0.75           H  
ATOM   2928  N   GLY A 188      41.690   2.943 -13.276  1.00  0.72           N  
ATOM   2929  CA  GLY A 188      41.623   4.025 -12.301  1.00  0.72           C  
ATOM   2930  C   GLY A 188      40.970   3.565 -10.998  1.00  0.72           C  
ATOM   2931  O   GLY A 188      41.422   3.920  -9.904  1.00  0.72           O  
ATOM   2932  H   GLY A 188      41.234   3.066 -14.181  1.00  0.72           H  
ATOM   2933 1HA  GLY A 188      42.629   4.390 -12.103  1.00  0.72           H  
ATOM   2934 2HA  GLY A 188      41.053   4.853 -12.727  1.00  0.72           H  
ATOM   2935  N   VAL A 189      39.937   2.724 -11.099  1.00  0.69           N  
ATOM   2936  CA  VAL A 189      39.273   2.216  -9.905  1.00  0.69           C  
ATOM   2937  C   VAL A 189      40.198   1.310  -9.104  1.00  0.69           C  
ATOM   2938  O   VAL A 189      40.329   1.460  -7.883  1.00  0.69           O  
ATOM   2939  CB  VAL A 189      38.006   1.412 -10.262  1.00  0.69           C  
ATOM   2940  CG1 VAL A 189      37.469   0.761  -9.022  1.00  0.69           C  
ATOM   2941  CG2 VAL A 189      36.933   2.319 -10.867  1.00  0.69           C  
ATOM   2942  H   VAL A 189      39.590   2.477 -12.027  1.00  0.69           H  
ATOM   2943  HA  VAL A 189      38.990   3.057  -9.283  1.00  0.69           H  
ATOM   2944  HB  VAL A 189      38.273   0.630 -10.971  1.00  0.69           H  
ATOM   2945 1HG1 VAL A 189      36.584   0.176  -9.265  1.00  0.69           H  
ATOM   2946 2HG1 VAL A 189      38.224   0.105  -8.589  1.00  0.69           H  
ATOM   2947 3HG1 VAL A 189      37.208   1.531  -8.310  1.00  0.69           H  
ATOM   2948 1HG2 VAL A 189      36.056   1.725 -11.115  1.00  0.69           H  
ATOM   2949 2HG2 VAL A 189      36.658   3.080 -10.156  1.00  0.69           H  
ATOM   2950 3HG2 VAL A 189      37.306   2.786 -11.757  1.00  0.69           H  
ATOM   2951  N   ASN A 190      40.860   0.380  -9.789  1.00  0.67           N  
ATOM   2952  CA  ASN A 190      41.751  -0.553  -9.120  1.00  0.67           C  
ATOM   2953  C   ASN A 190      42.963   0.146  -8.520  1.00  0.67           C  
ATOM   2954  O   ASN A 190      43.366  -0.160  -7.393  1.00  0.67           O  
ATOM   2955  CB  ASN A 190      42.179  -1.624 -10.090  1.00  0.67           C  
ATOM   2956  CG  ASN A 190      41.058  -2.579 -10.403  1.00  0.67           C  
ATOM   2957  OD1 ASN A 190      40.083  -2.698  -9.647  1.00  0.67           O  
ATOM   2958  ND2 ASN A 190      41.175  -3.267 -11.508  1.00  0.67           N  
ATOM   2959  H   ASN A 190      40.722   0.305 -10.798  1.00  0.67           H  
ATOM   2960  HA  ASN A 190      41.205  -1.020  -8.302  1.00  0.67           H  
ATOM   2961 1HB  ASN A 190      42.508  -1.151 -11.021  1.00  0.67           H  
ATOM   2962 2HB  ASN A 190      43.022  -2.178  -9.683  1.00  0.67           H  
ATOM   2963 1HD2 ASN A 190      40.462  -3.916 -11.770  1.00  0.67           H  
ATOM   2964 2HD2 ASN A 190      41.975  -3.138 -12.092  1.00  0.67           H  
ATOM   2965  N   ARG A 191      43.526   1.120  -9.242  1.00  0.66           N  
ATOM   2966  CA  ARG A 191      44.658   1.857  -8.712  1.00  0.66           C  
ATOM   2967  C   ARG A 191      44.242   2.664  -7.500  1.00  0.66           C  
ATOM   2968  O   ARG A 191      44.987   2.738  -6.522  1.00  0.66           O  
ATOM   2969  CB  ARG A 191      45.283   2.773  -9.751  1.00  0.66           C  
ATOM   2970  CG  ARG A 191      46.083   2.079 -10.838  1.00  0.66           C  
ATOM   2971  CD  ARG A 191      46.715   3.067 -11.753  1.00  0.66           C  
ATOM   2972  NE  ARG A 191      47.487   2.428 -12.812  1.00  0.66           N  
ATOM   2973  CZ  ARG A 191      48.745   1.990 -12.703  1.00  0.66           C  
ATOM   2974  NH1 ARG A 191      49.418   2.102 -11.574  1.00  0.66           N  
ATOM   2975  NH2 ARG A 191      49.285   1.444 -13.764  1.00  0.66           N  
ATOM   2976  H   ARG A 191      43.176   1.338 -10.173  1.00  0.66           H  
ATOM   2977  HA  ARG A 191      45.417   1.140  -8.404  1.00  0.66           H  
ATOM   2978 1HB  ARG A 191      44.493   3.342 -10.243  1.00  0.66           H  
ATOM   2979 2HB  ARG A 191      45.945   3.479  -9.263  1.00  0.66           H  
ATOM   2980 1HG  ARG A 191      46.867   1.474 -10.386  1.00  0.66           H  
ATOM   2981 2HG  ARG A 191      45.425   1.439 -11.426  1.00  0.66           H  
ATOM   2982 1HD  ARG A 191      45.931   3.665 -12.222  1.00  0.66           H  
ATOM   2983 2HD  ARG A 191      47.379   3.719 -11.189  1.00  0.66           H  
ATOM   2984  HE  ARG A 191      47.054   2.295 -13.734  1.00  0.66           H  
ATOM   2985 1HH1 ARG A 191      48.982   2.526 -10.768  1.00  0.66           H  
ATOM   2986 2HH1 ARG A 191      50.367   1.764 -11.517  1.00  0.66           H  
ATOM   2987 1HH2 ARG A 191      48.708   1.391 -14.616  1.00  0.66           H  
ATOM   2988 2HH2 ARG A 191      50.230   1.096 -13.744  1.00  0.66           H  
ATOM   2989  N   SER A 192      43.039   3.239  -7.536  1.00  0.66           N  
ATOM   2990  CA  SER A 192      42.559   4.015  -6.413  1.00  0.66           C  
ATOM   2991  C   SER A 192      42.407   3.115  -5.208  1.00  0.66           C  
ATOM   2992  O   SER A 192      42.764   3.484  -4.084  1.00  0.66           O  
ATOM   2993  CB  SER A 192      41.226   4.616  -6.737  1.00  0.66           C  
ATOM   2994  OG  SER A 192      41.334   5.512  -7.773  1.00  0.66           O  
ATOM   2995  H   SER A 192      42.453   3.175  -8.369  1.00  0.66           H  
ATOM   2996  HA  SER A 192      43.280   4.798  -6.193  1.00  0.66           H  
ATOM   2997 1HB  SER A 192      40.517   3.837  -7.002  1.00  0.66           H  
ATOM   2998 2HB  SER A 192      40.841   5.125  -5.856  1.00  0.66           H  
ATOM   2999  HG  SER A 192      41.500   4.966  -8.570  1.00  0.66           H  
ATOM   3000  N   ALA A 193      41.878   1.914  -5.431  1.00  0.68           N  
ATOM   3001  CA  ALA A 193      41.718   0.989  -4.333  1.00  0.68           C  
ATOM   3002  C   ALA A 193      43.080   0.647  -3.741  1.00  0.68           C  
ATOM   3003  O   ALA A 193      43.252   0.629  -2.523  1.00  0.68           O  
ATOM   3004  CB  ALA A 193      41.008  -0.266  -4.810  1.00  0.68           C  
ATOM   3005  H   ALA A 193      41.563   1.653  -6.365  1.00  0.68           H  
ATOM   3006  HA  ALA A 193      41.120   1.472  -3.564  1.00  0.68           H  
ATOM   3007 1HB  ALA A 193      40.875  -0.945  -3.970  1.00  0.68           H  
ATOM   3008 2HB  ALA A 193      40.034   0.008  -5.219  1.00  0.68           H  
ATOM   3009 3HB  ALA A 193      41.602  -0.749  -5.581  1.00  0.68           H  
ATOM   3010  N   ALA A 194      44.082   0.428  -4.593  1.00  0.72           N  
ATOM   3011  CA  ALA A 194      45.411   0.126  -4.087  1.00  0.72           C  
ATOM   3012  C   ALA A 194      45.995   1.306  -3.303  1.00  0.72           C  
ATOM   3013  O   ALA A 194      46.597   1.129  -2.242  1.00  0.72           O  
ATOM   3014  CB  ALA A 194      46.325  -0.229  -5.244  1.00  0.72           C  
ATOM   3015  H   ALA A 194      43.910   0.436  -5.600  1.00  0.72           H  
ATOM   3016  HA  ALA A 194      45.332  -0.725  -3.413  1.00  0.72           H  
ATOM   3017 1HB  ALA A 194      47.312  -0.480  -4.864  1.00  0.72           H  
ATOM   3018 2HB  ALA A 194      45.911  -1.080  -5.784  1.00  0.72           H  
ATOM   3019 3HB  ALA A 194      46.401   0.623  -5.917  1.00  0.72           H  
ATOM   3020  N   ALA A 195      45.800   2.515  -3.835  1.00  0.78           N  
ATOM   3021  CA  ALA A 195      46.300   3.756  -3.251  1.00  0.78           C  
ATOM   3022  C   ALA A 195      45.700   4.080  -1.888  1.00  0.78           C  
ATOM   3023  O   ALA A 195      46.387   4.619  -1.015  1.00  0.78           O  
ATOM   3024  CB  ALA A 195      46.013   4.912  -4.195  1.00  0.78           C  
ATOM   3025  H   ALA A 195      45.298   2.578  -4.716  1.00  0.78           H  
ATOM   3026  HA  ALA A 195      47.376   3.652  -3.128  1.00  0.78           H  
ATOM   3027 1HB  ALA A 195      46.421   5.832  -3.781  1.00  0.78           H  
ATOM   3028 2HB  ALA A 195      46.467   4.714  -5.166  1.00  0.78           H  
ATOM   3029 3HB  ALA A 195      44.940   5.015  -4.317  1.00  0.78           H  
ATOM   3030  N   THR A 196      44.418   3.767  -1.710  1.00  0.87           N  
ATOM   3031  CA  THR A 196      43.707   4.126  -0.492  1.00  0.87           C  
ATOM   3032  C   THR A 196      43.432   2.970   0.468  1.00  0.87           C  
ATOM   3033  O   THR A 196      43.207   3.193   1.657  1.00  0.87           O  
ATOM   3034  CB  THR A 196      42.345   4.708  -0.881  1.00  0.87           C  
ATOM   3035  OG1 THR A 196      41.609   3.684  -1.569  1.00  0.87           O  
ATOM   3036  CG2 THR A 196      42.513   5.913  -1.812  1.00  0.87           C  
ATOM   3037  H   THR A 196      43.905   3.335  -2.479  1.00  0.87           H  
ATOM   3038  HA  THR A 196      44.292   4.877   0.037  1.00  0.87           H  
ATOM   3039  HB  THR A 196      41.799   5.001   0.017  1.00  0.87           H  
ATOM   3040  HG1 THR A 196      42.037   3.523  -2.448  1.00  0.87           H  
ATOM   3041 1HG2 THR A 196      41.533   6.297  -2.093  1.00  0.87           H  
ATOM   3042 2HG2 THR A 196      43.078   6.693  -1.303  1.00  0.87           H  
ATOM   3043 3HG2 THR A 196      43.048   5.607  -2.705  1.00  0.87           H  
ATOM   3044  N   GLY A 197      43.421   1.740  -0.037  1.00  0.98           N  
ATOM   3045  CA  GLY A 197      43.077   0.571   0.761  1.00  0.98           C  
ATOM   3046  C   GLY A 197      41.557   0.363   0.859  1.00  0.98           C  
ATOM   3047  O   GLY A 197      41.093  -0.547   1.554  1.00  0.98           O  
ATOM   3048  H   GLY A 197      43.614   1.587  -1.020  1.00  0.98           H  
ATOM   3049 1HA  GLY A 197      43.534  -0.310   0.310  1.00  0.98           H  
ATOM   3050 2HA  GLY A 197      43.499   0.676   1.758  1.00  0.98           H  
ATOM   3051  N   GLU A 198      40.788   1.216   0.176  1.00  1.14           N  
ATOM   3052  CA  GLU A 198      39.333   1.166   0.202  1.00  1.14           C  
ATOM   3053  C   GLU A 198      38.760   0.518  -1.051  1.00  1.14           C  
ATOM   3054  O   GLU A 198      39.358   0.568  -2.122  1.00  1.14           O  
ATOM   3055  CB  GLU A 198      38.769   2.579   0.332  1.00  1.14           C  
ATOM   3056  CG  GLU A 198      39.112   3.307   1.623  1.00  1.14           C  
ATOM   3057  CD  GLU A 198      38.515   4.701   1.679  1.00  1.14           C  
ATOM   3058  OE1 GLU A 198      38.224   5.260   0.641  1.00  1.14           O  
ATOM   3059  OE2 GLU A 198      38.316   5.198   2.767  1.00  1.14           O  
ATOM   3060  H   GLU A 198      41.223   1.951  -0.386  1.00  1.14           H  
ATOM   3061  HA  GLU A 198      39.019   0.579   1.065  1.00  1.14           H  
ATOM   3062 1HB  GLU A 198      39.175   3.161  -0.459  1.00  1.14           H  
ATOM   3063 2HB  GLU A 198      37.684   2.562   0.213  1.00  1.14           H  
ATOM   3064 1HG  GLU A 198      38.741   2.728   2.467  1.00  1.14           H  
ATOM   3065 2HG  GLU A 198      40.200   3.377   1.711  1.00  1.14           H  
ATOM   3066  N   VAL A 199      37.579  -0.061  -0.934  1.00  1.34           N  
ATOM   3067  CA  VAL A 199      36.902  -0.584  -2.110  1.00  1.34           C  
ATOM   3068  C   VAL A 199      36.238   0.572  -2.835  1.00  1.34           C  
ATOM   3069  O   VAL A 199      35.515   1.349  -2.217  1.00  1.34           O  
ATOM   3070  CB  VAL A 199      35.851  -1.619  -1.703  1.00  1.34           C  
ATOM   3071  CG1 VAL A 199      35.080  -2.094  -2.923  1.00  1.34           C  
ATOM   3072  CG2 VAL A 199      36.531  -2.777  -1.012  1.00  1.34           C  
ATOM   3073  H   VAL A 199      37.132  -0.110  -0.029  1.00  1.34           H  
ATOM   3074  HA  VAL A 199      37.635  -1.050  -2.770  1.00  1.34           H  
ATOM   3075  HB  VAL A 199      35.151  -1.159  -1.020  1.00  1.34           H  
ATOM   3076 1HG1 VAL A 199      34.328  -2.819  -2.617  1.00  1.34           H  
ATOM   3077 2HG1 VAL A 199      34.590  -1.243  -3.400  1.00  1.34           H  
ATOM   3078 3HG1 VAL A 199      35.768  -2.558  -3.629  1.00  1.34           H  
ATOM   3079 1HG2 VAL A 199      35.779  -3.508  -0.706  1.00  1.34           H  
ATOM   3080 2HG2 VAL A 199      37.238  -3.244  -1.698  1.00  1.34           H  
ATOM   3081 3HG2 VAL A 199      37.063  -2.415  -0.131  1.00  1.34           H  
ATOM   3082  N   LYS A 200      36.539   0.722  -4.119  1.00  1.56           N  
ATOM   3083  CA  LYS A 200      36.035   1.838  -4.917  1.00  1.56           C  
ATOM   3084  C   LYS A 200      35.273   1.401  -6.161  1.00  1.56           C  
ATOM   3085  O   LYS A 200      35.420   0.267  -6.620  1.00  1.56           O  
ATOM   3086  CB  LYS A 200      37.178   2.710  -5.392  1.00  1.56           C  
ATOM   3087  CG  LYS A 200      38.095   3.362  -4.337  1.00  1.56           C  
ATOM   3088  CD  LYS A 200      37.368   4.409  -3.511  1.00  1.56           C  
ATOM   3089  CE  LYS A 200      38.307   5.214  -2.650  1.00  1.56           C  
ATOM   3090  NZ  LYS A 200      37.556   6.165  -1.800  1.00  1.56           N  
ATOM   3091  H   LYS A 200      37.149   0.046  -4.556  1.00  1.56           H  
ATOM   3092  HA  LYS A 200      35.356   2.432  -4.301  1.00  1.56           H  
ATOM   3093 1HB  LYS A 200      37.821   2.131  -6.054  1.00  1.56           H  
ATOM   3094 2HB  LYS A 200      36.756   3.491  -5.973  1.00  1.56           H  
ATOM   3095 1HG  LYS A 200      38.486   2.595  -3.663  1.00  1.56           H  
ATOM   3096 2HG  LYS A 200      38.936   3.833  -4.833  1.00  1.56           H  
ATOM   3097 1HD  LYS A 200      36.820   5.093  -4.124  1.00  1.56           H  
ATOM   3098 2HD  LYS A 200      36.657   3.907  -2.851  1.00  1.56           H  
ATOM   3099 1HE  LYS A 200      38.879   4.563  -2.036  1.00  1.56           H  
ATOM   3100 2HE  LYS A 200      38.988   5.776  -3.288  1.00  1.56           H  
ATOM   3101 1HZ  LYS A 200      38.190   6.703  -1.230  1.00  1.56           H  
ATOM   3102 2HZ  LYS A 200      37.016   6.796  -2.417  1.00  1.56           H  
ATOM   3103 3HZ  LYS A 200      36.909   5.656  -1.197  1.00  1.56           H  
ATOM   3104  N   GLY A 201      34.524   2.333  -6.755  1.00  1.79           N  
ATOM   3105  CA  GLY A 201      33.878   2.069  -8.038  1.00  1.79           C  
ATOM   3106  C   GLY A 201      33.019   3.234  -8.511  1.00  1.79           C  
ATOM   3107  O   GLY A 201      33.510   4.213  -9.084  1.00  1.79           O  
ATOM   3108  H   GLY A 201      34.382   3.236  -6.296  1.00  1.79           H  
ATOM   3109 1HA  GLY A 201      34.639   1.855  -8.785  1.00  1.79           H  
ATOM   3110 2HA  GLY A 201      33.262   1.175  -7.950  1.00  1.79           H  
TER    3111
ENDMDL

REMARK ID 693373 MODEL 3 Sargassum fusiforme
PFRMAT TS
TARGET Sargassum fusiforme
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1      -0.109   0.227   0.059  1.00  1.08           N  
ATOM      2  CA  LEU A   1       1.336   0.175  -0.052  1.00  1.08           C  
ATOM      3  C   LEU A   1       1.917   1.571  -0.183  1.00  1.08           C  
ATOM      4  O   LEU A   1       2.807   1.953   0.580  1.00  1.08           O  
ATOM      5  CB  LEU A   1       1.741  -0.704  -1.238  1.00  1.08           C  
ATOM      6  CG  LEU A   1       1.384  -2.194  -1.111  1.00  1.08           C  
ATOM      7  CD1 LEU A   1       1.706  -2.897  -2.397  1.00  1.08           C  
ATOM      8  CD2 LEU A   1       2.198  -2.807   0.038  1.00  1.08           C  
ATOM      9 1H   LEU A   1      -0.482  -0.683   0.274  1.00  1.08           H  
ATOM     10 2H   LEU A   1      -0.369   0.887   0.776  1.00  1.08           H  
ATOM     11 3H   LEU A   1      -0.465   0.550  -0.836  1.00  1.08           H  
ATOM     12  HA  LEU A   1       1.730  -0.275   0.854  1.00  1.08           H  
ATOM     13 1HB  LEU A   1       1.246  -0.322  -2.129  1.00  1.08           H  
ATOM     14 2HB  LEU A   1       2.811  -0.624  -1.384  1.00  1.08           H  
ATOM     15  HG  LEU A   1       0.318  -2.301  -0.916  1.00  1.08           H  
ATOM     16 1HD1 LEU A   1       1.454  -3.953  -2.321  1.00  1.08           H  
ATOM     17 2HD1 LEU A   1       1.151  -2.459  -3.189  1.00  1.08           H  
ATOM     18 3HD1 LEU A   1       2.755  -2.795  -2.604  1.00  1.08           H  
ATOM     19 1HD2 LEU A   1       1.955  -3.865   0.135  1.00  1.08           H  
ATOM     20 2HD2 LEU A   1       3.262  -2.698  -0.170  1.00  1.08           H  
ATOM     21 3HD2 LEU A   1       1.958  -2.293   0.963  1.00  1.08           H  
ATOM     22  N   ALA A   2       1.444   2.351  -1.149  1.00  0.96           N  
ATOM     23  CA  ALA A   2       1.949   3.711  -1.266  1.00  0.96           C  
ATOM     24  C   ALA A   2       1.030   4.638  -0.502  1.00  0.96           C  
ATOM     25  O   ALA A   2      -0.194   4.500  -0.569  1.00  0.96           O  
ATOM     26  CB  ALA A   2       2.046   4.128  -2.720  1.00  0.96           C  
ATOM     27  H   ALA A   2       0.714   2.043  -1.783  1.00  0.96           H  
ATOM     28  HA  ALA A   2       2.938   3.766  -0.819  1.00  0.96           H  
ATOM     29 1HB  ALA A   2       2.424   5.143  -2.780  1.00  0.96           H  
ATOM     30 2HB  ALA A   2       2.724   3.456  -3.248  1.00  0.96           H  
ATOM     31 3HB  ALA A   2       1.058   4.080  -3.176  1.00  0.96           H  
ATOM     32  N   LEU A   3       1.604   5.591   0.209  1.00  0.85           N  
ATOM     33  CA  LEU A   3       0.801   6.581   0.906  1.00  0.85           C  
ATOM     34  C   LEU A   3       1.097   7.964   0.410  1.00  0.85           C  
ATOM     35  O   LEU A   3       2.232   8.445   0.509  1.00  0.85           O  
ATOM     36  CB  LEU A   3       1.020   6.520   2.414  1.00  0.85           C  
ATOM     37  CG  LEU A   3       0.356   7.638   3.208  1.00  0.85           C  
ATOM     38  CD1 LEU A   3      -1.080   7.561   3.049  1.00  0.85           C  
ATOM     39  CD2 LEU A   3       0.734   7.517   4.665  1.00  0.85           C  
ATOM     40  H   LEU A   3       2.622   5.652   0.266  1.00  0.85           H  
ATOM     41  HA  LEU A   3      -0.248   6.375   0.713  1.00  0.85           H  
ATOM     42 1HB  LEU A   3       0.632   5.572   2.784  1.00  0.85           H  
ATOM     43 2HB  LEU A   3       2.094   6.559   2.611  1.00  0.85           H  
ATOM     44  HG  LEU A   3       0.677   8.604   2.829  1.00  0.85           H  
ATOM     45 1HD1 LEU A   3      -1.503   8.338   3.613  1.00  0.85           H  
ATOM     46 2HD1 LEU A   3      -1.346   7.669   2.020  1.00  0.85           H  
ATOM     47 3HD1 LEU A   3      -1.415   6.632   3.397  1.00  0.85           H  
ATOM     48 1HD2 LEU A   3       0.256   8.320   5.230  1.00  0.85           H  
ATOM     49 2HD2 LEU A   3       0.400   6.555   5.049  1.00  0.85           H  
ATOM     50 3HD2 LEU A   3       1.819   7.594   4.766  1.00  0.85           H  
ATOM     51  N   PHE A   4       0.057   8.610  -0.089  1.00  0.78           N  
ATOM     52  CA  PHE A   4       0.173   9.946  -0.618  1.00  0.78           C  
ATOM     53  C   PHE A   4      -0.605  10.962   0.176  1.00  0.78           C  
ATOM     54  O   PHE A   4      -1.693  10.684   0.682  1.00  0.78           O  
ATOM     55  CB  PHE A   4      -0.380  10.010  -2.031  1.00  0.78           C  
ATOM     56  CG  PHE A   4       0.359   9.266  -3.051  1.00  0.78           C  
ATOM     57  CD1 PHE A   4       0.108   7.927  -3.262  1.00  0.78           C  
ATOM     58  CD2 PHE A   4       1.288   9.913  -3.845  1.00  0.78           C  
ATOM     59  CE1 PHE A   4       0.770   7.255  -4.252  1.00  0.78           C  
ATOM     60  CE2 PHE A   4       1.940   9.244  -4.830  1.00  0.78           C  
ATOM     61  CZ  PHE A   4       1.677   7.918  -5.032  1.00  0.78           C  
ATOM     62  H   PHE A   4      -0.845   8.131  -0.124  1.00  0.78           H  
ATOM     63  HA  PHE A   4       1.220  10.232  -0.613  1.00  0.78           H  
ATOM     64 1HB  PHE A   4      -1.408   9.647  -2.029  1.00  0.78           H  
ATOM     65 2HB  PHE A   4      -0.411  11.053  -2.335  1.00  0.78           H  
ATOM     66  HD1 PHE A   4      -0.631   7.409  -2.637  1.00  0.78           H  
ATOM     67  HD2 PHE A   4       1.483  10.974  -3.679  1.00  0.78           H  
ATOM     68  HE1 PHE A   4       0.567   6.198  -4.425  1.00  0.78           H  
ATOM     69  HE2 PHE A   4       2.659   9.758  -5.460  1.00  0.78           H  
ATOM     70  HZ  PHE A   4       2.182   7.392  -5.808  1.00  0.78           H  
ATOM     71  N   ARG A   5      -0.081  12.171   0.214  1.00  0.74           N  
ATOM     72  CA  ARG A   5      -0.818  13.305   0.733  1.00  0.74           C  
ATOM     73  C   ARG A   5      -1.308  14.057  -0.491  1.00  0.74           C  
ATOM     74  O   ARG A   5      -0.531  14.399  -1.393  1.00  0.74           O  
ATOM     75  CB  ARG A   5       0.014  14.156   1.671  1.00  0.74           C  
ATOM     76  CG  ARG A   5      -0.672  15.381   2.258  1.00  0.74           C  
ATOM     77  CD  ARG A   5       0.140  15.929   3.387  1.00  0.74           C  
ATOM     78  NE  ARG A   5       1.499  16.285   2.967  1.00  0.74           N  
ATOM     79  CZ  ARG A   5       1.909  17.482   2.480  1.00  0.74           C  
ATOM     80  NH1 ARG A   5       1.083  18.505   2.341  1.00  0.74           N  
ATOM     81  NH2 ARG A   5       3.179  17.626   2.141  1.00  0.74           N  
ATOM     82  H   ARG A   5       0.843  12.317  -0.189  1.00  0.74           H  
ATOM     83  HA  ARG A   5      -1.682  12.952   1.292  1.00  0.74           H  
ATOM     84 1HB  ARG A   5       0.306  13.551   2.518  1.00  0.74           H  
ATOM     85 2HB  ARG A   5       0.929  14.477   1.170  1.00  0.74           H  
ATOM     86 1HG  ARG A   5      -0.787  16.154   1.497  1.00  0.74           H  
ATOM     87 2HG  ARG A   5      -1.658  15.096   2.639  1.00  0.74           H  
ATOM     88 1HD  ARG A   5      -0.343  16.824   3.782  1.00  0.74           H  
ATOM     89 2HD  ARG A   5       0.214  15.178   4.175  1.00  0.74           H  
ATOM     90  HE  ARG A   5       2.212  15.540   3.029  1.00  0.74           H  
ATOM     91 1HH1 ARG A   5       0.090  18.431   2.589  1.00  0.74           H  
ATOM     92 2HH1 ARG A   5       1.428  19.378   1.976  1.00  0.74           H  
ATOM     93 1HH2 ARG A   5       3.820  16.843   2.251  1.00  0.74           H  
ATOM     94 2HH2 ARG A   5       3.508  18.506   1.781  1.00  0.74           H  
ATOM     95  N   ILE A   6      -2.614  14.215  -0.564  1.00  0.73           N  
ATOM     96  CA  ILE A   6      -3.259  14.778  -1.727  1.00  0.73           C  
ATOM     97  C   ILE A   6      -4.074  16.020  -1.420  1.00  0.73           C  
ATOM     98  O   ILE A   6      -4.890  16.046  -0.492  1.00  0.73           O  
ATOM     99  CB  ILE A   6      -4.212  13.741  -2.352  1.00  0.73           C  
ATOM    100  CG1 ILE A   6      -3.482  12.490  -2.744  1.00  0.73           C  
ATOM    101  CG2 ILE A   6      -4.883  14.313  -3.587  1.00  0.73           C  
ATOM    102  CD1 ILE A   6      -4.362  11.377  -3.235  1.00  0.73           C  
ATOM    103  H   ILE A   6      -3.186  13.915   0.216  1.00  0.73           H  
ATOM    104  HA  ILE A   6      -2.495  15.048  -2.457  1.00  0.73           H  
ATOM    105  HB  ILE A   6      -4.919  13.466  -1.611  1.00  0.73           H  
ATOM    106 1HG1 ILE A   6      -2.846  12.734  -3.481  1.00  0.73           H  
ATOM    107 2HG1 ILE A   6      -2.918  12.118  -1.889  1.00  0.73           H  
ATOM    108 1HG2 ILE A   6      -5.549  13.582  -4.024  1.00  0.73           H  
ATOM    109 2HG2 ILE A   6      -5.447  15.200  -3.339  1.00  0.73           H  
ATOM    110 3HG2 ILE A   6      -4.116  14.548  -4.289  1.00  0.73           H  
ATOM    111 1HD1 ILE A   6      -3.749  10.517  -3.512  1.00  0.73           H  
ATOM    112 2HD1 ILE A   6      -5.043  11.097  -2.462  1.00  0.73           H  
ATOM    113 3HD1 ILE A   6      -4.924  11.715  -4.106  1.00  0.73           H  
ATOM    114  N   THR A   7      -3.850  17.061  -2.203  1.00  0.75           N  
ATOM    115  CA  THR A   7      -4.648  18.261  -2.084  1.00  0.75           C  
ATOM    116  C   THR A   7      -5.434  18.320  -3.395  1.00  0.75           C  
ATOM    117  O   THR A   7      -4.826  18.600  -4.425  1.00  0.75           O  
ATOM    118  CB  THR A   7      -3.782  19.513  -1.968  1.00  0.75           C  
ATOM    119  OG1 THR A   7      -2.909  19.407  -0.843  1.00  0.75           O  
ATOM    120  CG2 THR A   7      -4.658  20.735  -1.811  1.00  0.75           C  
ATOM    121  H   THR A   7      -3.121  17.005  -2.917  1.00  0.75           H  
ATOM    122  HA  THR A   7      -5.291  18.198  -1.214  1.00  0.75           H  
ATOM    123  HB  THR A   7      -3.193  19.620  -2.866  1.00  0.75           H  
ATOM    124  HG1 THR A   7      -2.462  20.244  -0.706  1.00  0.75           H  
ATOM    125 1HG2 THR A   7      -4.035  21.624  -1.742  1.00  0.75           H  
ATOM    126 2HG2 THR A   7      -5.326  20.820  -2.670  1.00  0.75           H  
ATOM    127 3HG2 THR A   7      -5.251  20.640  -0.908  1.00  0.75           H  
ATOM    128  N   PRO A   8      -6.741  18.018  -3.420  1.00  0.78           N  
ATOM    129  CA  PRO A   8      -7.565  17.895  -4.612  1.00  0.78           C  
ATOM    130  C   PRO A   8      -7.861  19.259  -5.218  1.00  0.78           C  
ATOM    131  O   PRO A   8      -7.847  20.269  -4.517  1.00  0.78           O  
ATOM    132  CB  PRO A   8      -8.840  17.242  -4.061  1.00  0.78           C  
ATOM    133  CG  PRO A   8      -8.920  17.710  -2.634  1.00  0.78           C  
ATOM    134  CD  PRO A   8      -7.477  17.850  -2.169  1.00  0.78           C  
ATOM    135  HA  PRO A   8      -7.083  17.231  -5.335  1.00  0.78           H  
ATOM    136 1HB  PRO A   8      -9.717  17.563  -4.664  1.00  0.78           H  
ATOM    137 2HB  PRO A   8      -8.778  16.152  -4.155  1.00  0.78           H  
ATOM    138 1HG  PRO A   8      -9.478  18.659  -2.587  1.00  0.78           H  
ATOM    139 2HG  PRO A   8      -9.489  16.982  -2.038  1.00  0.78           H  
ATOM    140 1HD  PRO A   8      -7.404  18.762  -1.573  1.00  0.78           H  
ATOM    141 2HD  PRO A   8      -7.135  16.973  -1.625  1.00  0.78           H  
ATOM    142  N   GLN A   9      -8.176  19.295  -6.507  1.00  0.82           N  
ATOM    143  CA  GLN A   9      -8.657  20.550  -7.071  1.00  0.82           C  
ATOM    144  C   GLN A   9     -10.055  20.831  -6.508  1.00  0.82           C  
ATOM    145  O   GLN A   9     -10.780  19.890  -6.175  1.00  0.82           O  
ATOM    146  CB  GLN A   9      -8.756  20.510  -8.602  1.00  0.82           C  
ATOM    147  CG  GLN A   9      -7.469  20.465  -9.386  1.00  0.82           C  
ATOM    148  CD  GLN A   9      -6.677  21.754  -9.361  1.00  0.82           C  
ATOM    149  OE1 GLN A   9      -7.225  22.847  -9.163  1.00  0.82           O  
ATOM    150  NE2 GLN A   9      -5.382  21.649  -9.615  1.00  0.82           N  
ATOM    151  H   GLN A   9      -8.115  18.457  -7.088  1.00  0.82           H  
ATOM    152  HA  GLN A   9      -7.955  21.322  -6.792  1.00  0.82           H  
ATOM    153 1HB  GLN A   9      -9.318  19.620  -8.886  1.00  0.82           H  
ATOM    154 2HB  GLN A   9      -9.330  21.368  -8.951  1.00  0.82           H  
ATOM    155 1HG  GLN A   9      -6.837  19.698  -8.975  1.00  0.82           H  
ATOM    156 2HG  GLN A   9      -7.713  20.240 -10.415  1.00  0.82           H  
ATOM    157 1HE2 GLN A   9      -4.809  22.466  -9.641  1.00  0.82           H  
ATOM    158 2HE2 GLN A   9      -4.964  20.745  -9.798  1.00  0.82           H  
ATOM    159  N   PRO A  10     -10.451  22.100  -6.338  1.00  0.85           N  
ATOM    160  CA  PRO A  10     -11.783  22.475  -5.933  1.00  0.85           C  
ATOM    161  C   PRO A  10     -12.769  21.845  -6.891  1.00  0.85           C  
ATOM    162  O   PRO A  10     -12.535  21.807  -8.099  1.00  0.85           O  
ATOM    163  CB  PRO A  10     -11.758  24.002  -6.066  1.00  0.85           C  
ATOM    164  CG  PRO A  10     -10.307  24.369  -5.837  1.00  0.85           C  
ATOM    165  CD  PRO A  10      -9.515  23.239  -6.484  1.00  0.85           C  
ATOM    166  HA  PRO A  10     -11.964  22.151  -4.899  1.00  0.85           H  
ATOM    167 1HB  PRO A  10     -12.125  24.298  -7.059  1.00  0.85           H  
ATOM    168 2HB  PRO A  10     -12.435  24.453  -5.326  1.00  0.85           H  
ATOM    169 1HG  PRO A  10     -10.087  25.351  -6.286  1.00  0.85           H  
ATOM    170 2HG  PRO A  10     -10.107  24.458  -4.760  1.00  0.85           H  
ATOM    171 1HD  PRO A  10      -9.298  23.447  -7.543  1.00  0.85           H  
ATOM    172 2HD  PRO A  10      -8.606  23.102  -5.882  1.00  0.85           H  
ATOM    173  N   GLY A  11     -13.867  21.344  -6.353  1.00  0.86           N  
ATOM    174  CA  GLY A  11     -14.886  20.703  -7.170  1.00  0.86           C  
ATOM    175  C   GLY A  11     -14.671  19.194  -7.318  1.00  0.86           C  
ATOM    176  O   GLY A  11     -15.561  18.497  -7.806  1.00  0.86           O  
ATOM    177  H   GLY A  11     -14.003  21.401  -5.354  1.00  0.86           H  
ATOM    178 1HA  GLY A  11     -15.866  20.887  -6.730  1.00  0.86           H  
ATOM    179 2HA  GLY A  11     -14.893  21.162  -8.157  1.00  0.86           H  
ATOM    180  N   VAL A  12     -13.516  18.683  -6.872  1.00  0.86           N  
ATOM    181  CA  VAL A  12     -13.234  17.255  -6.981  1.00  0.86           C  
ATOM    182  C   VAL A  12     -13.212  16.583  -5.612  1.00  0.86           C  
ATOM    183  O   VAL A  12     -12.498  17.006  -4.705  1.00  0.86           O  
ATOM    184  CB  VAL A  12     -11.865  17.024  -7.645  1.00  0.86           C  
ATOM    185  CG1 VAL A  12     -11.575  15.523  -7.728  1.00  0.86           C  
ATOM    186  CG2 VAL A  12     -11.822  17.690  -9.020  1.00  0.86           C  
ATOM    187  H   VAL A  12     -12.789  19.290  -6.492  1.00  0.86           H  
ATOM    188  HA  VAL A  12     -14.007  16.784  -7.589  1.00  0.86           H  
ATOM    189  HB  VAL A  12     -11.088  17.466  -7.016  1.00  0.86           H  
ATOM    190 1HG1 VAL A  12     -10.605  15.365  -8.157  1.00  0.86           H  
ATOM    191 2HG1 VAL A  12     -11.590  15.099  -6.735  1.00  0.86           H  
ATOM    192 3HG1 VAL A  12     -12.332  15.030  -8.341  1.00  0.86           H  
ATOM    193 1HG2 VAL A  12     -10.838  17.534  -9.466  1.00  0.86           H  
ATOM    194 2HG2 VAL A  12     -12.588  17.254  -9.658  1.00  0.86           H  
ATOM    195 3HG2 VAL A  12     -12.003  18.763  -8.906  1.00  0.86           H  
ATOM    196  N   ASP A  13     -14.033  15.551  -5.455  1.00  0.84           N  
ATOM    197  CA  ASP A  13     -14.110  14.797  -4.210  1.00  0.84           C  
ATOM    198  C   ASP A  13     -12.763  14.104  -3.945  1.00  0.84           C  
ATOM    199  O   ASP A  13     -12.195  13.541  -4.881  1.00  0.84           O  
ATOM    200  CB  ASP A  13     -15.222  13.744  -4.262  1.00  0.84           C  
ATOM    201  CG  ASP A  13     -15.508  13.070  -2.902  1.00  0.84           C  
ATOM    202  OD1 ASP A  13     -14.775  12.183  -2.485  1.00  0.84           O  
ATOM    203  OD2 ASP A  13     -16.469  13.458  -2.287  1.00  0.84           O  
ATOM    204  H   ASP A  13     -14.605  15.263  -6.246  1.00  0.84           H  
ATOM    205  HA  ASP A  13     -14.357  15.497  -3.421  1.00  0.84           H  
ATOM    206 1HB  ASP A  13     -16.141  14.210  -4.619  1.00  0.84           H  
ATOM    207 2HB  ASP A  13     -14.958  12.975  -4.987  1.00  0.84           H  
ATOM    208  N   PRO A  14     -12.223  14.114  -2.713  1.00  0.81           N  
ATOM    209  CA  PRO A  14     -11.012  13.412  -2.317  1.00  0.81           C  
ATOM    210  C   PRO A  14     -10.958  11.950  -2.766  1.00  0.81           C  
ATOM    211  O   PRO A  14      -9.877  11.419  -3.051  1.00  0.81           O  
ATOM    212  CB  PRO A  14     -11.101  13.500  -0.793  1.00  0.81           C  
ATOM    213  CG  PRO A  14     -11.799  14.802  -0.533  1.00  0.81           C  
ATOM    214  CD  PRO A  14     -12.830  14.915  -1.626  1.00  0.81           C  
ATOM    215  HA  PRO A  14     -10.156  13.968  -2.707  1.00  0.81           H  
ATOM    216 1HB  PRO A  14     -11.680  12.643  -0.415  1.00  0.81           H  
ATOM    217 2HB  PRO A  14     -10.135  13.425  -0.338  1.00  0.81           H  
ATOM    218 1HG  PRO A  14     -12.248  14.792   0.472  1.00  0.81           H  
ATOM    219 2HG  PRO A  14     -11.073  15.626  -0.549  1.00  0.81           H  
ATOM    220 1HD  PRO A  14     -13.788  14.491  -1.295  1.00  0.81           H  
ATOM    221 2HD  PRO A  14     -12.904  15.976  -1.914  1.00  0.81           H  
ATOM    222  N   VAL A  15     -12.102  11.275  -2.848  1.00  0.79           N  
ATOM    223  CA  VAL A  15     -12.050   9.895  -3.278  1.00  0.79           C  
ATOM    224  C   VAL A  15     -11.769   9.820  -4.765  1.00  0.79           C  
ATOM    225  O   VAL A  15     -10.973   8.993  -5.210  1.00  0.79           O  
ATOM    226  CB  VAL A  15     -13.324   9.146  -2.914  1.00  0.79           C  
ATOM    227  CG1 VAL A  15     -13.284   7.753  -3.526  1.00  0.79           C  
ATOM    228  CG2 VAL A  15     -13.416   9.069  -1.399  1.00  0.79           C  
ATOM    229  H   VAL A  15     -13.016  11.697  -2.635  1.00  0.79           H  
ATOM    230  HA  VAL A  15     -11.234   9.408  -2.759  1.00  0.79           H  
ATOM    231  HB  VAL A  15     -14.193   9.677  -3.315  1.00  0.79           H  
ATOM    232 1HG1 VAL A  15     -14.195   7.216  -3.265  1.00  0.79           H  
ATOM    233 2HG1 VAL A  15     -13.211   7.838  -4.612  1.00  0.79           H  
ATOM    234 3HG1 VAL A  15     -12.418   7.211  -3.144  1.00  0.79           H  
ATOM    235 1HG2 VAL A  15     -14.323   8.537  -1.115  1.00  0.79           H  
ATOM    236 2HG2 VAL A  15     -12.547   8.544  -1.007  1.00  0.79           H  
ATOM    237 3HG2 VAL A  15     -13.445  10.085  -0.994  1.00  0.79           H  
ATOM    238  N   GLU A  16     -12.426  10.680  -5.543  1.00  0.77           N  
ATOM    239  CA  GLU A  16     -12.205  10.692  -6.983  1.00  0.77           C  
ATOM    240  C   GLU A  16     -10.760  11.067  -7.276  1.00  0.77           C  
ATOM    241  O   GLU A  16     -10.115  10.478  -8.145  1.00  0.77           O  
ATOM    242  CB  GLU A  16     -13.128  11.715  -7.648  1.00  0.77           C  
ATOM    243  CG  GLU A  16     -14.601  11.345  -7.636  1.00  0.77           C  
ATOM    244  CD  GLU A  16     -15.487  12.472  -8.124  1.00  0.77           C  
ATOM    245  OE1 GLU A  16     -14.998  13.574  -8.245  1.00  0.77           O  
ATOM    246  OE2 GLU A  16     -16.644  12.231  -8.377  1.00  0.77           O  
ATOM    247  H   GLU A  16     -13.057  11.348  -5.118  1.00  0.77           H  
ATOM    248  HA  GLU A  16     -12.403   9.700  -7.384  1.00  0.77           H  
ATOM    249 1HB  GLU A  16     -13.027  12.675  -7.144  1.00  0.77           H  
ATOM    250 2HB  GLU A  16     -12.823  11.860  -8.683  1.00  0.77           H  
ATOM    251 1HG  GLU A  16     -14.753  10.474  -8.271  1.00  0.77           H  
ATOM    252 2HG  GLU A  16     -14.885  11.075  -6.618  1.00  0.77           H  
ATOM    253  N   ALA A  17     -10.238  12.030  -6.512  1.00  0.77           N  
ATOM    254  CA  ALA A  17      -8.856  12.446  -6.688  1.00  0.77           C  
ATOM    255  C   ALA A  17      -7.909  11.295  -6.357  1.00  0.77           C  
ATOM    256  O   ALA A  17      -6.959  11.035  -7.100  1.00  0.77           O  
ATOM    257  CB  ALA A  17      -8.576  13.646  -5.813  1.00  0.77           C  
ATOM    258  H   ALA A  17     -10.832  12.489  -5.818  1.00  0.77           H  
ATOM    259  HA  ALA A  17      -8.700  12.719  -7.728  1.00  0.77           H  
ATOM    260 1HB  ALA A  17      -7.563  13.958  -5.935  1.00  0.77           H  
ATOM    261 2HB  ALA A  17      -9.243  14.457  -6.090  1.00  0.77           H  
ATOM    262 3HB  ALA A  17      -8.756  13.397  -4.801  1.00  0.77           H  
ATOM    263  N   ALA A  18      -8.194  10.559  -5.281  1.00  0.77           N  
ATOM    264  CA  ALA A  18      -7.363   9.425  -4.906  1.00  0.77           C  
ATOM    265  C   ALA A  18      -7.394   8.355  -5.974  1.00  0.77           C  
ATOM    266  O   ALA A  18      -6.365   7.755  -6.308  1.00  0.77           O  
ATOM    267  CB  ALA A  18      -7.854   8.841  -3.614  1.00  0.77           C  
ATOM    268  H   ALA A  18      -8.987  10.802  -4.689  1.00  0.77           H  
ATOM    269  HA  ALA A  18      -6.339   9.770  -4.792  1.00  0.77           H  
ATOM    270 1HB  ALA A  18      -7.230   8.008  -3.338  1.00  0.77           H  
ATOM    271 2HB  ALA A  18      -7.822   9.589  -2.845  1.00  0.77           H  
ATOM    272 3HB  ALA A  18      -8.878   8.497  -3.737  1.00  0.77           H  
ATOM    273  N   ALA A  19      -8.588   8.118  -6.518  1.00  0.77           N  
ATOM    274  CA  ALA A  19      -8.768   7.135  -7.560  1.00  0.77           C  
ATOM    275  C   ALA A  19      -7.970   7.524  -8.784  1.00  0.77           C  
ATOM    276  O   ALA A  19      -7.368   6.668  -9.427  1.00  0.77           O  
ATOM    277  CB  ALA A  19     -10.234   6.999  -7.907  1.00  0.77           C  
ATOM    278  H   ALA A  19      -9.406   8.628  -6.181  1.00  0.77           H  
ATOM    279  HA  ALA A  19      -8.395   6.179  -7.194  1.00  0.77           H  
ATOM    280 1HB  ALA A  19     -10.360   6.244  -8.678  1.00  0.77           H  
ATOM    281 2HB  ALA A  19     -10.790   6.711  -7.014  1.00  0.77           H  
ATOM    282 3HB  ALA A  19     -10.607   7.953  -8.269  1.00  0.77           H  
ATOM    283  N   ALA A  20      -7.952   8.825  -9.098  1.00  0.79           N  
ATOM    284  CA  ALA A  20      -7.204   9.335 -10.234  1.00  0.79           C  
ATOM    285  C   ALA A  20      -5.716   9.090 -10.080  1.00  0.79           C  
ATOM    286  O   ALA A  20      -5.036   8.702 -11.037  1.00  0.79           O  
ATOM    287  CB  ALA A  20      -7.441  10.808 -10.387  1.00  0.79           C  
ATOM    288  H   ALA A  20      -8.503   9.479  -8.543  1.00  0.79           H  
ATOM    289  HA  ALA A  20      -7.550   8.820 -11.126  1.00  0.79           H  
ATOM    290 1HB  ALA A  20      -6.893  11.097 -11.231  1.00  0.79           H  
ATOM    291 2HB  ALA A  20      -8.502  11.002 -10.530  1.00  0.79           H  
ATOM    292 3HB  ALA A  20      -7.090  11.341  -9.517  1.00  0.79           H  
ATOM    293  N   VAL A  21      -5.214   9.253  -8.854  1.00  0.81           N  
ATOM    294  CA  VAL A  21      -3.809   9.005  -8.583  1.00  0.81           C  
ATOM    295  C   VAL A  21      -3.538   7.520  -8.798  1.00  0.81           C  
ATOM    296  O   VAL A  21      -2.592   7.135  -9.491  1.00  0.81           O  
ATOM    297  CB  VAL A  21      -3.449   9.451  -7.140  1.00  0.81           C  
ATOM    298  CG1 VAL A  21      -2.019   9.020  -6.757  1.00  0.81           C  
ATOM    299  CG2 VAL A  21      -3.558  10.972  -7.055  1.00  0.81           C  
ATOM    300  H   VAL A  21      -5.826   9.597  -8.110  1.00  0.81           H  
ATOM    301  HA  VAL A  21      -3.205   9.580  -9.287  1.00  0.81           H  
ATOM    302  HB  VAL A  21      -4.139   8.985  -6.439  1.00  0.81           H  
ATOM    303 1HG1 VAL A  21      -1.800   9.343  -5.738  1.00  0.81           H  
ATOM    304 2HG1 VAL A  21      -1.932   7.938  -6.818  1.00  0.81           H  
ATOM    305 3HG1 VAL A  21      -1.314   9.471  -7.430  1.00  0.81           H  
ATOM    306 1HG2 VAL A  21      -3.319  11.301  -6.048  1.00  0.81           H  
ATOM    307 2HG2 VAL A  21      -2.862  11.421  -7.757  1.00  0.81           H  
ATOM    308 3HG2 VAL A  21      -4.562  11.281  -7.304  1.00  0.81           H  
ATOM    309  N   ALA A  22      -4.408   6.666  -8.255  1.00  0.86           N  
ATOM    310  CA  ALA A  22      -4.225   5.236  -8.453  1.00  0.86           C  
ATOM    311  C   ALA A  22      -4.279   4.879  -9.946  1.00  0.86           C  
ATOM    312  O   ALA A  22      -3.429   4.139 -10.454  1.00  0.86           O  
ATOM    313  CB  ALA A  22      -5.302   4.472  -7.692  1.00  0.86           C  
ATOM    314  H   ALA A  22      -5.184   7.017  -7.688  1.00  0.86           H  
ATOM    315  HA  ALA A  22      -3.244   4.960  -8.070  1.00  0.86           H  
ATOM    316 1HB  ALA A  22      -5.150   3.406  -7.823  1.00  0.86           H  
ATOM    317 2HB  ALA A  22      -5.243   4.720  -6.637  1.00  0.86           H  
ATOM    318 3HB  ALA A  22      -6.279   4.747  -8.072  1.00  0.86           H  
ATOM    319  N   GLY A  23      -5.217   5.492 -10.673  1.00  0.93           N  
ATOM    320  CA  GLY A  23      -5.411   5.245 -12.095  1.00  0.93           C  
ATOM    321  C   GLY A  23      -4.183   5.570 -12.922  1.00  0.93           C  
ATOM    322  O   GLY A  23      -3.639   4.714 -13.621  1.00  0.93           O  
ATOM    323  H   GLY A  23      -5.863   6.118 -10.207  1.00  0.93           H  
ATOM    324 1HA  GLY A  23      -5.687   4.202 -12.245  1.00  0.93           H  
ATOM    325 2HA  GLY A  23      -6.248   5.850 -12.442  1.00  0.93           H  
ATOM    326  N   GLU A  24      -3.707   6.801 -12.846  1.00  1.04           N  
ATOM    327  CA  GLU A  24      -2.540   7.149 -13.639  1.00  1.04           C  
ATOM    328  C   GLU A  24      -1.283   6.409 -13.218  1.00  1.04           C  
ATOM    329  O   GLU A  24      -0.421   6.133 -14.054  1.00  1.04           O  
ATOM    330  CB  GLU A  24      -2.347   8.641 -13.740  1.00  1.04           C  
ATOM    331  CG  GLU A  24      -3.371   9.275 -14.667  1.00  1.04           C  
ATOM    332  CD  GLU A  24      -3.357   8.702 -16.083  1.00  1.04           C  
ATOM    333  OE1 GLU A  24      -2.298   8.612 -16.652  1.00  1.04           O  
ATOM    334  OE2 GLU A  24      -4.412   8.362 -16.598  1.00  1.04           O  
ATOM    335  H   GLU A  24      -4.159   7.489 -12.240  1.00  1.04           H  
ATOM    336  HA  GLU A  24      -2.738   6.831 -14.658  1.00  1.04           H  
ATOM    337 1HB  GLU A  24      -2.450   9.098 -12.751  1.00  1.04           H  
ATOM    338 2HB  GLU A  24      -1.349   8.867 -14.110  1.00  1.04           H  
ATOM    339 1HG  GLU A  24      -4.370   9.199 -14.237  1.00  1.04           H  
ATOM    340 2HG  GLU A  24      -3.105  10.292 -14.768  1.00  1.04           H  
ATOM    341  N   SER A  25      -1.153   6.051 -11.941  1.00  1.22           N  
ATOM    342  CA  SER A  25       0.042   5.321 -11.543  1.00  1.22           C  
ATOM    343  C   SER A  25       0.084   3.940 -12.204  1.00  1.22           C  
ATOM    344  O   SER A  25       1.137   3.301 -12.255  1.00  1.22           O  
ATOM    345  CB  SER A  25       0.060   5.047 -10.047  1.00  1.22           C  
ATOM    346  OG  SER A  25      -0.842   3.990  -9.687  1.00  1.22           O  
ATOM    347  H   SER A  25      -1.852   6.301 -11.238  1.00  1.22           H  
ATOM    348  HA  SER A  25       0.923   5.890 -11.834  1.00  1.22           H  
ATOM    349 1HB  SER A  25       1.069   4.788  -9.741  1.00  1.22           H  
ATOM    350 2HB  SER A  25      -0.218   5.948  -9.516  1.00  1.22           H  
ATOM    351  HG  SER A  25      -1.726   4.206 -10.069  1.00  1.22           H  
ATOM    352  N   SER A  26      -1.082   3.444 -12.641  1.00  1.49           N  
ATOM    353  CA  SER A  26      -1.195   2.112 -13.176  1.00  1.49           C  
ATOM    354  C   SER A  26      -2.193   1.999 -14.330  1.00  1.49           C  
ATOM    355  O   SER A  26      -3.398   2.147 -14.137  1.00  1.49           O  
ATOM    356  CB  SER A  26      -1.645   1.229 -12.059  1.00  1.49           C  
ATOM    357  OG  SER A  26      -0.724   1.248 -10.997  1.00  1.49           O  
ATOM    358  H   SER A  26      -1.921   4.020 -12.630  1.00  1.49           H  
ATOM    359  HA  SER A  26      -0.217   1.793 -13.532  1.00  1.49           H  
ATOM    360 1HB  SER A  26      -2.619   1.574 -11.714  1.00  1.49           H  
ATOM    361 2HB  SER A  26      -1.755   0.221 -12.430  1.00  1.49           H  
ATOM    362  HG  SER A  26      -0.719   2.165 -10.632  1.00  1.49           H  
ATOM    363  N   THR A  27      -1.700   1.713 -15.530  1.00  1.87           N  
ATOM    364  CA  THR A  27      -2.548   1.504 -16.719  1.00  1.87           C  
ATOM    365  C   THR A  27      -3.314   2.688 -17.336  1.00  1.87           C  
ATOM    366  O   THR A  27      -3.311   2.825 -18.556  1.00  1.87           O  
ATOM    367  CB  THR A  27      -3.556   0.357 -16.485  1.00  1.87           C  
ATOM    368  OG1 THR A  27      -2.843  -0.858 -16.249  1.00  1.87           O  
ATOM    369  CG2 THR A  27      -4.449   0.188 -17.690  1.00  1.87           C  
ATOM    370  H   THR A  27      -0.699   1.622 -15.620  1.00  1.87           H  
ATOM    371  HA  THR A  27      -1.878   1.149 -17.504  1.00  1.87           H  
ATOM    372  HB  THR A  27      -4.190   0.566 -15.639  1.00  1.87           H  
ATOM    373  HG1 THR A  27      -2.560  -1.221 -17.094  1.00  1.87           H  
ATOM    374 1HG2 THR A  27      -5.146  -0.621 -17.516  1.00  1.87           H  
ATOM    375 2HG2 THR A  27      -5.003   1.108 -17.875  1.00  1.87           H  
ATOM    376 3HG2 THR A  27      -3.838  -0.043 -18.557  1.00  1.87           H  
ATOM    377  N   ALA A  28      -3.977   3.544 -16.547  1.00  2.40           N  
ATOM    378  CA  ALA A  28      -4.937   4.492 -17.147  1.00  2.40           C  
ATOM    379  C   ALA A  28      -4.387   5.294 -18.339  1.00  2.40           C  
ATOM    380  O   ALA A  28      -5.132   5.519 -19.297  1.00  2.40           O  
ATOM    381  CB  ALA A  28      -5.431   5.456 -16.099  1.00  2.40           C  
ATOM    382  H   ALA A  28      -3.896   3.468 -15.524  1.00  2.40           H  
ATOM    383  HA  ALA A  28      -5.783   3.911 -17.510  1.00  2.40           H  
ATOM    384 1HB  ALA A  28      -6.174   6.122 -16.533  1.00  2.40           H  
ATOM    385 2HB  ALA A  28      -5.874   4.898 -15.278  1.00  2.40           H  
ATOM    386 3HB  ALA A  28      -4.603   6.035 -15.739  1.00  2.40           H  
ATOM    387  N   THR A  29      -3.138   5.773 -18.299  1.00  3.08           N  
ATOM    388  CA  THR A  29      -2.524   6.384 -19.491  1.00  3.08           C  
ATOM    389  C   THR A  29      -3.161   7.667 -20.056  1.00  3.08           C  
ATOM    390  O   THR A  29      -2.783   8.094 -21.148  1.00  3.08           O  
ATOM    391  CB  THR A  29      -2.441   5.330 -20.632  1.00  3.08           C  
ATOM    392  OG1 THR A  29      -1.661   4.210 -20.188  1.00  3.08           O  
ATOM    393  CG2 THR A  29      -1.793   5.918 -21.867  1.00  3.08           C  
ATOM    394  H   THR A  29      -2.585   5.646 -17.463  1.00  3.08           H  
ATOM    395  HA  THR A  29      -1.503   6.644 -19.214  1.00  3.08           H  
ATOM    396  HB  THR A  29      -3.435   4.986 -20.909  1.00  3.08           H  
ATOM    397  HG1 THR A  29      -2.240   3.612 -19.659  1.00  3.08           H  
ATOM    398 1HG2 THR A  29      -1.747   5.155 -22.643  1.00  3.08           H  
ATOM    399 2HG2 THR A  29      -2.371   6.749 -22.221  1.00  3.08           H  
ATOM    400 3HG2 THR A  29      -0.788   6.255 -21.625  1.00  3.08           H  
ATOM    401  N   TRP A  30      -4.208   8.188 -19.412  1.00  3.90           N  
ATOM    402  CA  TRP A  30      -5.064   9.266 -19.927  1.00  3.90           C  
ATOM    403  C   TRP A  30      -5.865   8.865 -21.181  1.00  3.90           C  
ATOM    404  O   TRP A  30      -6.443   9.735 -21.836  1.00  3.90           O  
ATOM    405  CB  TRP A  30      -4.241  10.515 -20.311  1.00  3.90           C  
ATOM    406  CG  TRP A  30      -3.473  11.196 -19.208  1.00  3.90           C  
ATOM    407  CD1 TRP A  30      -2.153  11.037 -18.910  1.00  3.90           C  
ATOM    408  CD2 TRP A  30      -3.962  12.227 -18.315  1.00  3.90           C  
ATOM    409  NE1 TRP A  30      -1.794  11.876 -17.880  1.00  3.90           N  
ATOM    410  CE2 TRP A  30      -2.886  12.618 -17.514  1.00  3.90           C  
ATOM    411  CE3 TRP A  30      -5.203  12.852 -18.147  1.00  3.90           C  
ATOM    412  CZ2 TRP A  30      -3.013  13.604 -16.556  1.00  3.90           C  
ATOM    413  CZ3 TRP A  30      -5.324  13.841 -17.189  1.00  3.90           C  
ATOM    414  CH2 TRP A  30      -4.258  14.205 -16.421  1.00  3.90           C  
ATOM    415  H   TRP A  30      -4.407   7.845 -18.470  1.00  3.90           H  
ATOM    416  HA  TRP A  30      -5.767   9.535 -19.139  1.00  3.90           H  
ATOM    417 1HB  TRP A  30      -3.559  10.297 -21.118  1.00  3.90           H  
ATOM    418 2HB  TRP A  30      -4.934  11.255 -20.705  1.00  3.90           H  
ATOM    419  HD1 TRP A  30      -1.483  10.343 -19.414  1.00  3.90           H  
ATOM    420  HE1 TRP A  30      -0.873  11.939 -17.471  1.00  3.90           H  
ATOM    421  HE3 TRP A  30      -6.055  12.564 -18.762  1.00  3.90           H  
ATOM    422  HZ2 TRP A  30      -2.177  13.914 -15.930  1.00  3.90           H  
ATOM    423  HZ3 TRP A  30      -6.293  14.323 -17.060  1.00  3.90           H  
ATOM    424  HH2 TRP A  30      -4.394  14.970 -15.688  1.00  3.90           H  
ATOM    425  N   THR A  31      -5.913   7.565 -21.512  1.00  4.75           N  
ATOM    426  CA  THR A  31      -6.684   7.076 -22.665  1.00  4.75           C  
ATOM    427  C   THR A  31      -6.721   5.551 -22.740  1.00  4.75           C  
ATOM    428  O   THR A  31      -5.743   4.882 -22.426  1.00  4.75           O  
ATOM    429  CB  THR A  31      -6.134   7.611 -24.004  1.00  4.75           C  
ATOM    430  OG1 THR A  31      -6.958   7.138 -25.084  1.00  4.75           O  
ATOM    431  CG2 THR A  31      -4.726   7.138 -24.200  1.00  4.75           C  
ATOM    432  H   THR A  31      -5.434   6.895 -20.905  1.00  4.75           H  
ATOM    433  HA  THR A  31      -7.711   7.425 -22.558  1.00  4.75           H  
ATOM    434  HB  THR A  31      -6.147   8.695 -24.011  1.00  4.75           H  
ATOM    435  HG1 THR A  31      -6.976   6.166 -25.082  1.00  4.75           H  
ATOM    436 1HG2 THR A  31      -4.342   7.510 -25.147  1.00  4.75           H  
ATOM    437 2HG2 THR A  31      -4.118   7.513 -23.390  1.00  4.75           H  
ATOM    438 3HG2 THR A  31      -4.708   6.054 -24.199  1.00  4.75           H  
ATOM    439  N   VAL A  32      -7.807   5.004 -23.267  1.00  5.48           N  
ATOM    440  CA  VAL A  32      -7.879   3.559 -23.477  1.00  5.48           C  
ATOM    441  C   VAL A  32      -7.263   3.170 -24.812  1.00  5.48           C  
ATOM    442  O   VAL A  32      -7.594   3.765 -25.841  1.00  5.48           O  
ATOM    443  CB  VAL A  32      -9.340   3.073 -23.425  1.00  5.48           C  
ATOM    444  CG1 VAL A  32      -9.411   1.569 -23.737  1.00  5.48           C  
ATOM    445  CG2 VAL A  32      -9.909   3.364 -22.047  1.00  5.48           C  
ATOM    446  H   VAL A  32      -8.590   5.593 -23.515  1.00  5.48           H  
ATOM    447  HA  VAL A  32      -7.316   3.060 -22.682  1.00  5.48           H  
ATOM    448  HB  VAL A  32      -9.923   3.597 -24.182  1.00  5.48           H  
ATOM    449 1HG1 VAL A  32     -10.445   1.242 -23.701  1.00  5.48           H  
ATOM    450 2HG1 VAL A  32      -9.007   1.376 -24.731  1.00  5.48           H  
ATOM    451 3HG1 VAL A  32      -8.834   1.020 -23.000  1.00  5.48           H  
ATOM    452 1HG2 VAL A  32     -10.946   3.032 -22.003  1.00  5.48           H  
ATOM    453 2HG2 VAL A  32      -9.322   2.832 -21.296  1.00  5.48           H  
ATOM    454 3HG2 VAL A  32      -9.863   4.435 -21.852  1.00  5.48           H  
ATOM    455  N   VAL A  33      -6.380   2.174 -24.795  1.00  5.97           N  
ATOM    456  CA  VAL A  33      -5.734   1.709 -26.022  1.00  5.97           C  
ATOM    457  C   VAL A  33      -5.991   0.219 -26.242  1.00  5.97           C  
ATOM    458  O   VAL A  33      -6.517  -0.472 -25.367  1.00  5.97           O  
ATOM    459  CB  VAL A  33      -4.214   1.987 -26.002  1.00  5.97           C  
ATOM    460  CG1 VAL A  33      -3.960   3.486 -25.873  1.00  5.97           C  
ATOM    461  CG2 VAL A  33      -3.562   1.260 -24.870  1.00  5.97           C  
ATOM    462  H   VAL A  33      -6.127   1.752 -23.888  1.00  5.97           H  
ATOM    463  HA  VAL A  33      -6.160   2.255 -26.863  1.00  5.97           H  
ATOM    464  HB  VAL A  33      -3.787   1.651 -26.943  1.00  5.97           H  
ATOM    465 1HG1 VAL A  33      -2.889   3.678 -25.879  1.00  5.97           H  
ATOM    466 2HG1 VAL A  33      -4.430   4.011 -26.704  1.00  5.97           H  
ATOM    467 3HG1 VAL A  33      -4.383   3.839 -24.933  1.00  5.97           H  
ATOM    468 1HG2 VAL A  33      -2.490   1.448 -24.877  1.00  5.97           H  
ATOM    469 2HG2 VAL A  33      -3.973   1.619 -23.949  1.00  5.97           H  
ATOM    470 3HG2 VAL A  33      -3.738   0.208 -24.955  1.00  5.97           H  
ATOM    471  N   TRP A  34      -5.594  -0.305 -27.396  1.00  6.13           N  
ATOM    472  CA  TRP A  34      -5.829  -1.723 -27.662  1.00  6.13           C  
ATOM    473  C   TRP A  34      -5.154  -2.659 -26.674  1.00  6.13           C  
ATOM    474  O   TRP A  34      -5.669  -3.737 -26.385  1.00  6.13           O  
ATOM    475  CB  TRP A  34      -5.409  -2.069 -29.083  1.00  6.13           C  
ATOM    476  CG  TRP A  34      -6.410  -1.604 -30.064  1.00  6.13           C  
ATOM    477  CD1 TRP A  34      -6.305  -0.581 -30.958  1.00  6.13           C  
ATOM    478  CD2 TRP A  34      -7.723  -2.172 -30.247  1.00  6.13           C  
ATOM    479  NE1 TRP A  34      -7.468  -0.469 -31.681  1.00  6.13           N  
ATOM    480  CE2 TRP A  34      -8.349  -1.436 -31.254  1.00  6.13           C  
ATOM    481  CE3 TRP A  34      -8.410  -3.236 -29.638  1.00  6.13           C  
ATOM    482  CZ2 TRP A  34      -9.637  -1.719 -31.671  1.00  6.13           C  
ATOM    483  CZ3 TRP A  34      -9.701  -3.520 -30.056  1.00  6.13           C  
ATOM    484  CH2 TRP A  34     -10.300  -2.780 -31.046  1.00  6.13           C  
ATOM    485  H   TRP A  34      -5.156   0.277 -28.097  1.00  6.13           H  
ATOM    486  HA  TRP A  34      -6.896  -1.897 -27.598  1.00  6.13           H  
ATOM    487 1HB  TRP A  34      -4.447  -1.608 -29.310  1.00  6.13           H  
ATOM    488 2HB  TRP A  34      -5.294  -3.150 -29.181  1.00  6.13           H  
ATOM    489  HD1 TRP A  34      -5.431   0.057 -31.081  1.00  6.13           H  
ATOM    490  HE1 TRP A  34      -7.649   0.212 -32.405  1.00  6.13           H  
ATOM    491  HE3 TRP A  34      -7.937  -3.823 -28.850  1.00  6.13           H  
ATOM    492  HZ2 TRP A  34     -10.130  -1.145 -32.457  1.00  6.13           H  
ATOM    493  HZ3 TRP A  34     -10.230  -4.344 -29.576  1.00  6.13           H  
ATOM    494  HH2 TRP A  34     -11.317  -3.027 -31.352  1.00  6.13           H  
ATOM    495  N   THR A  35      -4.064  -2.241 -26.057  1.00  5.98           N  
ATOM    496  CA  THR A  35      -3.451  -3.145 -25.109  1.00  5.98           C  
ATOM    497  C   THR A  35      -4.257  -3.189 -23.805  1.00  5.98           C  
ATOM    498  O   THR A  35      -4.117  -4.132 -23.030  1.00  5.98           O  
ATOM    499  CB  THR A  35      -1.981  -2.774 -24.833  1.00  5.98           C  
ATOM    500  OG1 THR A  35      -1.894  -1.474 -24.249  1.00  5.98           O  
ATOM    501  CG2 THR A  35      -1.213  -2.774 -26.138  1.00  5.98           C  
ATOM    502  H   THR A  35      -3.657  -1.342 -26.269  1.00  5.98           H  
ATOM    503  HA  THR A  35      -3.457  -4.148 -25.537  1.00  5.98           H  
ATOM    504  HB  THR A  35      -1.542  -3.503 -24.150  1.00  5.98           H  
ATOM    505  HG1 THR A  35      -2.422  -1.447 -23.438  1.00  5.98           H  
ATOM    506 1HG2 THR A  35      -0.171  -2.516 -25.948  1.00  5.98           H  
ATOM    507 2HG2 THR A  35      -1.266  -3.765 -26.590  1.00  5.98           H  
ATOM    508 3HG2 THR A  35      -1.652  -2.042 -26.815  1.00  5.98           H  
ATOM    509  N   ASP A  36      -5.163  -2.223 -23.584  1.00  5.58           N  
ATOM    510  CA  ASP A  36      -5.973  -2.229 -22.370  1.00  5.58           C  
ATOM    511  C   ASP A  36      -7.220  -3.043 -22.643  1.00  5.58           C  
ATOM    512  O   ASP A  36      -7.764  -3.700 -21.761  1.00  5.58           O  
ATOM    513  CB  ASP A  36      -6.432  -0.835 -21.969  1.00  5.58           C  
ATOM    514  CG  ASP A  36      -5.335   0.090 -21.671  1.00  5.58           C  
ATOM    515  OD1 ASP A  36      -4.479  -0.231 -20.886  1.00  5.58           O  
ATOM    516  OD2 ASP A  36      -5.357   1.158 -22.233  1.00  5.58           O  
ATOM    517  H   ASP A  36      -5.312  -1.486 -24.264  1.00  5.58           H  
ATOM    518  HA  ASP A  36      -5.407  -2.687 -21.565  1.00  5.58           H  
ATOM    519 1HB  ASP A  36      -7.022  -0.420 -22.782  1.00  5.58           H  
ATOM    520 2HB  ASP A  36      -7.081  -0.904 -21.096  1.00  5.58           H  
ATOM    521  N   LEU A  37      -7.662  -2.992 -23.895  1.00  5.04           N  
ATOM    522  CA  LEU A  37      -8.841  -3.719 -24.331  1.00  5.04           C  
ATOM    523  C   LEU A  37      -8.571  -5.228 -24.319  1.00  5.04           C  
ATOM    524  O   LEU A  37      -9.472  -6.029 -24.064  1.00  5.04           O  
ATOM    525  CB  LEU A  37      -9.250  -3.213 -25.718  1.00  5.04           C  
ATOM    526  CG  LEU A  37      -9.761  -1.747 -25.711  1.00  5.04           C  
ATOM    527  CD1 LEU A  37      -9.976  -1.235 -27.126  1.00  5.04           C  
ATOM    528  CD2 LEU A  37     -11.050  -1.693 -24.923  1.00  5.04           C  
ATOM    529  H   LEU A  37      -7.170  -2.390 -24.556  1.00  5.04           H  
ATOM    530  HA  LEU A  37      -9.651  -3.510 -23.635  1.00  5.04           H  
ATOM    531 1HB  LEU A  37      -8.392  -3.278 -26.378  1.00  5.04           H  
ATOM    532 2HB  LEU A  37     -10.038  -3.851 -26.111  1.00  5.04           H  
ATOM    533  HG  LEU A  37      -9.017  -1.110 -25.235  1.00  5.04           H  
ATOM    534 1HD1 LEU A  37     -10.329  -0.205 -27.084  1.00  5.04           H  
ATOM    535 2HD1 LEU A  37      -9.050  -1.263 -27.670  1.00  5.04           H  
ATOM    536 3HD1 LEU A  37     -10.714  -1.852 -27.631  1.00  5.04           H  
ATOM    537 1HD2 LEU A  37     -11.415  -0.669 -24.894  1.00  5.04           H  
ATOM    538 2HD2 LEU A  37     -11.795  -2.330 -25.401  1.00  5.04           H  
ATOM    539 3HD2 LEU A  37     -10.868  -2.044 -23.907  1.00  5.04           H  
ATOM    540  N   LEU A  38      -7.317  -5.599 -24.584  1.00  4.44           N  
ATOM    541  CA  LEU A  38      -6.885  -6.993 -24.605  1.00  4.44           C  
ATOM    542  C   LEU A  38      -6.358  -7.521 -23.249  1.00  4.44           C  
ATOM    543  O   LEU A  38      -6.554  -8.695 -22.924  1.00  4.44           O  
ATOM    544  CB  LEU A  38      -5.801  -7.129 -25.671  1.00  4.44           C  
ATOM    545  CG  LEU A  38      -6.268  -6.793 -27.101  1.00  4.44           C  
ATOM    546  CD1 LEU A  38      -5.078  -6.819 -28.035  1.00  4.44           C  
ATOM    547  CD2 LEU A  38      -7.331  -7.782 -27.527  1.00  4.44           C  
ATOM    548  H   LEU A  38      -6.644  -4.877 -24.840  1.00  4.44           H  
ATOM    549  HA  LEU A  38      -7.739  -7.602 -24.895  1.00  4.44           H  
ATOM    550 1HB  LEU A  38      -4.986  -6.449 -25.420  1.00  4.44           H  
ATOM    551 2HB  LEU A  38      -5.421  -8.147 -25.661  1.00  4.44           H  
ATOM    552  HG  LEU A  38      -6.692  -5.797 -27.122  1.00  4.44           H  
ATOM    553 1HD1 LEU A  38      -5.403  -6.570 -29.045  1.00  4.44           H  
ATOM    554 2HD1 LEU A  38      -4.343  -6.084 -27.699  1.00  4.44           H  
ATOM    555 3HD1 LEU A  38      -4.631  -7.812 -28.031  1.00  4.44           H  
ATOM    556 1HD2 LEU A  38      -7.667  -7.540 -28.534  1.00  4.44           H  
ATOM    557 2HD2 LEU A  38      -6.917  -8.790 -27.512  1.00  4.44           H  
ATOM    558 3HD2 LEU A  38      -8.174  -7.724 -26.836  1.00  4.44           H  
ATOM    559  N   THR A  39      -5.686  -6.671 -22.466  1.00  3.86           N  
ATOM    560  CA  THR A  39      -5.084  -7.065 -21.187  1.00  3.86           C  
ATOM    561  C   THR A  39      -6.081  -7.124 -20.031  1.00  3.86           C  
ATOM    562  O   THR A  39      -6.922  -6.240 -19.865  1.00  3.86           O  
ATOM    563  CB  THR A  39      -3.946  -6.093 -20.793  1.00  3.86           C  
ATOM    564  OG1 THR A  39      -2.934  -6.119 -21.801  1.00  3.86           O  
ATOM    565  CG2 THR A  39      -3.327  -6.450 -19.430  1.00  3.86           C  
ATOM    566  H   THR A  39      -5.527  -5.711 -22.766  1.00  3.86           H  
ATOM    567  HA  THR A  39      -4.656  -8.059 -21.310  1.00  3.86           H  
ATOM    568  HB  THR A  39      -4.347  -5.086 -20.733  1.00  3.86           H  
ATOM    569  HG1 THR A  39      -3.232  -5.544 -22.538  1.00  3.86           H  
ATOM    570 1HG2 THR A  39      -2.537  -5.738 -19.199  1.00  3.86           H  
ATOM    571 2HG2 THR A  39      -4.075  -6.399 -18.656  1.00  3.86           H  
ATOM    572 3HG2 THR A  39      -2.909  -7.453 -19.466  1.00  3.86           H  
ATOM    573  N   ALA A  40      -5.980  -8.156 -19.189  1.00  3.32           N  
ATOM    574  CA  ALA A  40      -6.844  -8.253 -18.007  1.00  3.32           C  
ATOM    575  C   ALA A  40      -6.346  -7.275 -16.943  1.00  3.32           C  
ATOM    576  O   ALA A  40      -5.795  -7.657 -15.909  1.00  3.32           O  
ATOM    577  CB  ALA A  40      -6.843  -9.667 -17.466  1.00  3.32           C  
ATOM    578  H   ALA A  40      -5.291  -8.873 -19.369  1.00  3.32           H  
ATOM    579  HA  ALA A  40      -7.857  -7.969 -18.291  1.00  3.32           H  
ATOM    580 1HB  ALA A  40      -7.489  -9.723 -16.590  1.00  3.32           H  
ATOM    581 2HB  ALA A  40      -7.209 -10.350 -18.233  1.00  3.32           H  
ATOM    582 3HB  ALA A  40      -5.833  -9.942 -17.193  1.00  3.32           H  
ATOM    583  N   CYS A  41      -6.586  -6.000 -17.222  1.00  2.83           N  
ATOM    584  CA  CYS A  41      -6.026  -4.863 -16.511  1.00  2.83           C  
ATOM    585  C   CYS A  41      -6.304  -4.765 -15.035  1.00  2.83           C  
ATOM    586  O   CYS A  41      -5.508  -4.173 -14.323  1.00  2.83           O  
ATOM    587  CB  CYS A  41      -6.492  -3.570 -17.159  1.00  2.83           C  
ATOM    588  SG  CYS A  41      -5.839  -3.335 -18.798  1.00  2.83           S  
ATOM    589  H   CYS A  41      -7.104  -5.825 -18.085  1.00  2.83           H  
ATOM    590  HA  CYS A  41      -4.946  -4.910 -16.639  1.00  2.83           H  
ATOM    591 1HB  CYS A  41      -7.580  -3.560 -17.223  1.00  2.83           H  
ATOM    592 2HB  CYS A  41      -6.185  -2.724 -16.546  1.00  2.83           H  
ATOM    593  HG  CYS A  41      -6.506  -4.367 -19.380  1.00  2.83           H  
ATOM    594  N   ASP A  42      -7.358  -5.391 -14.524  1.00  2.38           N  
ATOM    595  CA  ASP A  42      -7.598  -5.269 -13.084  1.00  2.38           C  
ATOM    596  C   ASP A  42      -6.397  -5.834 -12.311  1.00  2.38           C  
ATOM    597  O   ASP A  42      -6.037  -5.332 -11.248  1.00  2.38           O  
ATOM    598  CB  ASP A  42      -8.891  -5.981 -12.666  1.00  2.38           C  
ATOM    599  CG  ASP A  42      -9.344  -5.617 -11.227  1.00  2.38           C  
ATOM    600  OD1 ASP A  42      -9.674  -4.457 -10.992  1.00  2.38           O  
ATOM    601  OD2 ASP A  42      -9.360  -6.482 -10.386  1.00  2.38           O  
ATOM    602  H   ASP A  42      -7.984  -5.909 -15.123  1.00  2.38           H  
ATOM    603  HA  ASP A  42      -7.698  -4.214 -12.837  1.00  2.38           H  
ATOM    604 1HB  ASP A  42      -9.688  -5.726 -13.362  1.00  2.38           H  
ATOM    605 2HB  ASP A  42      -8.740  -7.061 -12.720  1.00  2.38           H  
ATOM    606  N   ILE A  43      -5.728  -6.833 -12.891  1.00  1.99           N  
ATOM    607  CA  ILE A  43      -4.564  -7.478 -12.301  1.00  1.99           C  
ATOM    608  C   ILE A  43      -3.434  -6.485 -12.098  1.00  1.99           C  
ATOM    609  O   ILE A  43      -2.591  -6.643 -11.218  1.00  1.99           O  
ATOM    610  CB  ILE A  43      -4.042  -8.612 -13.189  1.00  1.99           C  
ATOM    611  CG1 ILE A  43      -5.031  -9.753 -13.229  1.00  1.99           C  
ATOM    612  CG2 ILE A  43      -2.672  -9.073 -12.695  1.00  1.99           C  
ATOM    613  CD1 ILE A  43      -4.695 -10.764 -14.284  1.00  1.99           C  
ATOM    614  H   ILE A  43      -6.023  -7.158 -13.812  1.00  1.99           H  
ATOM    615  HA  ILE A  43      -4.847  -7.885 -11.331  1.00  1.99           H  
ATOM    616  HB  ILE A  43      -3.951  -8.248 -14.202  1.00  1.99           H  
ATOM    617 1HG1 ILE A  43      -5.057 -10.247 -12.260  1.00  1.99           H  
ATOM    618 2HG1 ILE A  43      -6.023  -9.350 -13.444  1.00  1.99           H  
ATOM    619 1HG2 ILE A  43      -2.297  -9.861 -13.347  1.00  1.99           H  
ATOM    620 2HG2 ILE A  43      -1.979  -8.234 -12.712  1.00  1.99           H  
ATOM    621 3HG2 ILE A  43      -2.755  -9.451 -11.677  1.00  1.99           H  
ATOM    622 1HD1 ILE A  43      -5.442 -11.558 -14.285  1.00  1.99           H  
ATOM    623 2HD1 ILE A  43      -4.683 -10.271 -15.250  1.00  1.99           H  
ATOM    624 3HD1 ILE A  43      -3.714 -11.188 -14.083  1.00  1.99           H  
ATOM    625  N   TYR A  44      -3.347  -5.552 -13.028  1.00  1.65           N  
ATOM    626  CA  TYR A  44      -2.296  -4.579 -13.125  1.00  1.65           C  
ATOM    627  C   TYR A  44      -2.741  -3.190 -12.684  1.00  1.65           C  
ATOM    628  O   TYR A  44      -2.043  -2.210 -12.933  1.00  1.65           O  
ATOM    629  CB  TYR A  44      -1.862  -4.560 -14.587  1.00  1.65           C  
ATOM    630  CG  TYR A  44      -1.377  -5.905 -15.020  1.00  1.65           C  
ATOM    631  CD1 TYR A  44      -2.191  -6.705 -15.816  1.00  1.65           C  
ATOM    632  CD2 TYR A  44      -0.141  -6.363 -14.602  1.00  1.65           C  
ATOM    633  CE1 TYR A  44      -1.766  -7.956 -16.198  1.00  1.65           C  
ATOM    634  CE2 TYR A  44       0.290  -7.613 -14.982  1.00  1.65           C  
ATOM    635  CZ  TYR A  44      -0.518  -8.412 -15.779  1.00  1.65           C  
ATOM    636  OH  TYR A  44      -0.084  -9.662 -16.156  1.00  1.65           O  
ATOM    637  H   TYR A  44      -4.111  -5.454 -13.687  1.00  1.65           H  
ATOM    638  HA  TYR A  44      -1.469  -4.893 -12.488  1.00  1.65           H  
ATOM    639 1HB  TYR A  44      -2.719  -4.287 -15.210  1.00  1.65           H  
ATOM    640 2HB  TYR A  44      -1.089  -3.832 -14.763  1.00  1.65           H  
ATOM    641  HD1 TYR A  44      -3.168  -6.346 -16.132  1.00  1.65           H  
ATOM    642  HD2 TYR A  44       0.483  -5.739 -13.973  1.00  1.65           H  
ATOM    643  HE1 TYR A  44      -2.407  -8.583 -16.819  1.00  1.65           H  
ATOM    644  HE2 TYR A  44       1.265  -7.975 -14.652  1.00  1.65           H  
ATOM    645  HH  TYR A  44       0.787  -9.824 -15.782  1.00  1.65           H  
ATOM    646  N   ARG A  45      -3.913  -3.079 -12.060  1.00  1.38           N  
ATOM    647  CA  ARG A  45      -4.392  -1.755 -11.709  1.00  1.38           C  
ATOM    648  C   ARG A  45      -4.321  -1.478 -10.217  1.00  1.38           C  
ATOM    649  O   ARG A  45      -4.859  -2.226  -9.401  1.00  1.38           O  
ATOM    650  CB  ARG A  45      -5.813  -1.570 -12.208  1.00  1.38           C  
ATOM    651  CG  ARG A  45      -6.393  -0.192 -11.977  1.00  1.38           C  
ATOM    652  CD  ARG A  45      -7.750  -0.065 -12.567  1.00  1.38           C  
ATOM    653  NE  ARG A  45      -8.325   1.248 -12.322  1.00  1.38           N  
ATOM    654  CZ  ARG A  45      -9.565   1.627 -12.693  1.00  1.38           C  
ATOM    655  NH1 ARG A  45     -10.351   0.783 -13.327  1.00  1.38           N  
ATOM    656  NH2 ARG A  45      -9.992   2.849 -12.419  1.00  1.38           N  
ATOM    657  H   ARG A  45      -4.485  -3.896 -11.838  1.00  1.38           H  
ATOM    658  HA  ARG A  45      -3.776  -1.019 -12.220  1.00  1.38           H  
ATOM    659 1HB  ARG A  45      -5.849  -1.771 -13.277  1.00  1.38           H  
ATOM    660 2HB  ARG A  45      -6.463  -2.298 -11.717  1.00  1.38           H  
ATOM    661 1HG  ARG A  45      -6.465  -0.005 -10.907  1.00  1.38           H  
ATOM    662 2HG  ARG A  45      -5.738   0.559 -12.433  1.00  1.38           H  
ATOM    663 1HD  ARG A  45      -7.691  -0.219 -13.645  1.00  1.38           H  
ATOM    664 2HD  ARG A  45      -8.406  -0.817 -12.128  1.00  1.38           H  
ATOM    665  HE  ARG A  45      -7.750   1.925 -11.835  1.00  1.38           H  
ATOM    666 1HH1 ARG A  45     -10.026  -0.153 -13.535  1.00  1.38           H  
ATOM    667 2HH1 ARG A  45     -11.279   1.067 -13.604  1.00  1.38           H  
ATOM    668 1HH2 ARG A  45      -9.392   3.498 -11.928  1.00  1.38           H  
ATOM    669 2HH2 ARG A  45     -10.920   3.132 -12.696  1.00  1.38           H  
ATOM    670  N   ALA A  46      -3.642  -0.392  -9.870  1.00  1.17           N  
ATOM    671  CA  ALA A  46      -3.495   0.050  -8.492  1.00  1.17           C  
ATOM    672  C   ALA A  46      -4.838   0.447  -7.929  1.00  1.17           C  
ATOM    673  O   ALA A  46      -5.695   0.952  -8.661  1.00  1.17           O  
ATOM    674  CB  ALA A  46      -2.532   1.206  -8.384  1.00  1.17           C  
ATOM    675  H   ALA A  46      -3.204   0.152 -10.595  1.00  1.17           H  
ATOM    676  HA  ALA A  46      -3.120  -0.788  -7.914  1.00  1.17           H  
ATOM    677 1HB  ALA A  46      -2.442   1.479  -7.352  1.00  1.17           H  
ATOM    678 2HB  ALA A  46      -1.564   0.901  -8.753  1.00  1.17           H  
ATOM    679 3HB  ALA A  46      -2.897   2.054  -8.958  1.00  1.17           H  
ATOM    680  N   LYS A  47      -5.012   0.259  -6.627  1.00  1.01           N  
ATOM    681  CA  LYS A  47      -6.294   0.591  -6.021  1.00  1.01           C  
ATOM    682  C   LYS A  47      -6.208   1.469  -4.776  1.00  1.01           C  
ATOM    683  O   LYS A  47      -5.492   1.185  -3.812  1.00  1.01           O  
ATOM    684  CB  LYS A  47      -7.030  -0.711  -5.684  1.00  1.01           C  
ATOM    685  CG  LYS A  47      -7.454  -1.546  -6.900  1.00  1.01           C  
ATOM    686  CD  LYS A  47      -8.176  -2.827  -6.492  1.00  1.01           C  
ATOM    687  CE  LYS A  47      -8.499  -3.690  -7.722  1.00  1.01           C  
ATOM    688  NZ  LYS A  47      -9.543  -3.076  -8.581  1.00  1.01           N  
ATOM    689  H   LYS A  47      -4.238  -0.129  -6.091  1.00  1.01           H  
ATOM    690  HA  LYS A  47      -6.884   1.136  -6.755  1.00  1.01           H  
ATOM    691 1HB  LYS A  47      -6.378  -1.336  -5.077  1.00  1.01           H  
ATOM    692 2HB  LYS A  47      -7.919  -0.486  -5.093  1.00  1.01           H  
ATOM    693 1HG  LYS A  47      -8.102  -0.952  -7.546  1.00  1.01           H  
ATOM    694 2HG  LYS A  47      -6.571  -1.828  -7.472  1.00  1.01           H  
ATOM    695 1HD  LYS A  47      -7.540  -3.402  -5.815  1.00  1.01           H  
ATOM    696 2HD  LYS A  47      -9.101  -2.579  -5.973  1.00  1.01           H  
ATOM    697 1HE  LYS A  47      -7.590  -3.807  -8.317  1.00  1.01           H  
ATOM    698 2HE  LYS A  47      -8.840  -4.675  -7.404  1.00  1.01           H  
ATOM    699 1HZ  LYS A  47      -9.695  -3.687  -9.400  1.00  1.01           H  
ATOM    700 2HZ  LYS A  47     -10.403  -2.974  -8.074  1.00  1.01           H  
ATOM    701 3HZ  LYS A  47      -9.228  -2.181  -8.900  1.00  1.01           H  
ATOM    702  N   ALA A  48      -7.006   2.533  -4.779  1.00  0.89           N  
ATOM    703  CA  ALA A  48      -7.064   3.469  -3.658  1.00  0.89           C  
ATOM    704  C   ALA A  48      -7.931   2.891  -2.564  1.00  0.89           C  
ATOM    705  O   ALA A  48      -9.131   3.154  -2.500  1.00  0.89           O  
ATOM    706  CB  ALA A  48      -7.581   4.826  -4.104  1.00  0.89           C  
ATOM    707  H   ALA A  48      -7.580   2.709  -5.591  1.00  0.89           H  
ATOM    708  HA  ALA A  48      -6.067   3.585  -3.248  1.00  0.89           H  
ATOM    709 1HB  ALA A  48      -7.598   5.502  -3.250  1.00  0.89           H  
ATOM    710 2HB  ALA A  48      -6.926   5.238  -4.874  1.00  0.89           H  
ATOM    711 3HB  ALA A  48      -8.587   4.724  -4.505  1.00  0.89           H  
ATOM    712  N   TYR A  49      -7.320   2.046  -1.747  1.00  0.81           N  
ATOM    713  CA  TYR A  49      -8.036   1.309  -0.715  1.00  0.81           C  
ATOM    714  C   TYR A  49      -8.716   2.216   0.291  1.00  0.81           C  
ATOM    715  O   TYR A  49      -9.826   1.925   0.742  1.00  0.81           O  
ATOM    716  CB  TYR A  49      -7.118   0.339   0.021  1.00  0.81           C  
ATOM    717  CG  TYR A  49      -6.841  -0.946  -0.734  1.00  0.81           C  
ATOM    718  CD1 TYR A  49      -5.862  -1.815  -0.285  1.00  0.81           C  
ATOM    719  CD2 TYR A  49      -7.572  -1.260  -1.874  1.00  0.81           C  
ATOM    720  CE1 TYR A  49      -5.622  -2.997  -0.961  1.00  0.81           C  
ATOM    721  CE2 TYR A  49      -7.324  -2.437  -2.549  1.00  0.81           C  
ATOM    722  CZ  TYR A  49      -6.357  -3.303  -2.097  1.00  0.81           C  
ATOM    723  OH  TYR A  49      -6.111  -4.478  -2.774  1.00  0.81           O  
ATOM    724  H   TYR A  49      -6.311   1.929  -1.874  1.00  0.81           H  
ATOM    725  HA  TYR A  49      -8.819   0.729  -1.202  1.00  0.81           H  
ATOM    726 1HB  TYR A  49      -6.161   0.834   0.215  1.00  0.81           H  
ATOM    727 2HB  TYR A  49      -7.556   0.086   0.985  1.00  0.81           H  
ATOM    728  HD1 TYR A  49      -5.285  -1.570   0.606  1.00  0.81           H  
ATOM    729  HD2 TYR A  49      -8.342  -0.579  -2.235  1.00  0.81           H  
ATOM    730  HE1 TYR A  49      -4.855  -3.683  -0.603  1.00  0.81           H  
ATOM    731  HE2 TYR A  49      -7.899  -2.681  -3.438  1.00  0.81           H  
ATOM    732  HH  TYR A  49      -5.439  -4.983  -2.306  1.00  0.81           H  
ATOM    733  N   ARG A  50      -8.055   3.302   0.674  1.00  0.77           N  
ATOM    734  CA  ARG A  50      -8.705   4.200   1.630  1.00  0.77           C  
ATOM    735  C   ARG A  50      -8.236   5.645   1.578  1.00  0.77           C  
ATOM    736  O   ARG A  50      -7.085   5.954   1.234  1.00  0.77           O  
ATOM    737  CB  ARG A  50      -8.597   3.654   3.056  1.00  0.77           C  
ATOM    738  CG  ARG A  50      -7.209   3.443   3.562  1.00  0.77           C  
ATOM    739  CD  ARG A  50      -7.163   2.820   4.911  1.00  0.77           C  
ATOM    740  NE  ARG A  50      -7.625   3.709   5.959  1.00  0.77           N  
ATOM    741  CZ  ARG A  50      -7.917   3.342   7.206  1.00  0.77           C  
ATOM    742  NH1 ARG A  50      -7.825   2.086   7.600  1.00  0.77           N  
ATOM    743  NH2 ARG A  50      -8.297   4.283   8.018  1.00  0.77           N  
ATOM    744  H   ARG A  50      -7.128   3.481   0.279  1.00  0.77           H  
ATOM    745  HA  ARG A  50      -9.768   4.208   1.390  1.00  0.77           H  
ATOM    746 1HB  ARG A  50      -9.079   4.353   3.744  1.00  0.77           H  
ATOM    747 2HB  ARG A  50      -9.127   2.706   3.133  1.00  0.77           H  
ATOM    748 1HG  ARG A  50      -6.686   2.787   2.879  1.00  0.77           H  
ATOM    749 2HG  ARG A  50      -6.725   4.399   3.616  1.00  0.77           H  
ATOM    750 1HD  ARG A  50      -7.790   1.930   4.918  1.00  0.77           H  
ATOM    751 2HD  ARG A  50      -6.134   2.541   5.136  1.00  0.77           H  
ATOM    752  HE  ARG A  50      -7.723   4.723   5.765  1.00  0.77           H  
ATOM    753 1HH1 ARG A  50      -7.526   1.374   6.949  1.00  0.77           H  
ATOM    754 2HH1 ARG A  50      -8.051   1.838   8.551  1.00  0.77           H  
ATOM    755 1HH2 ARG A  50      -8.333   5.245   7.629  1.00  0.77           H  
ATOM    756 2HH2 ARG A  50      -8.535   4.089   8.973  1.00  0.77           H  
ATOM    757  N   VAL A  51      -9.179   6.529   1.919  1.00  0.76           N  
ATOM    758  CA  VAL A  51      -8.977   7.971   1.994  1.00  0.76           C  
ATOM    759  C   VAL A  51      -9.350   8.552   3.362  1.00  0.76           C  
ATOM    760  O   VAL A  51     -10.481   8.386   3.826  1.00  0.76           O  
ATOM    761  CB  VAL A  51      -9.792   8.662   0.880  1.00  0.76           C  
ATOM    762  CG1 VAL A  51      -9.654  10.089   0.992  1.00  0.76           C  
ATOM    763  CG2 VAL A  51      -9.264   8.220  -0.477  1.00  0.76           C  
ATOM    764  H   VAL A  51     -10.091   6.173   2.168  1.00  0.76           H  
ATOM    765  HA  VAL A  51      -7.925   8.172   1.814  1.00  0.76           H  
ATOM    766  HB  VAL A  51     -10.848   8.412   0.975  1.00  0.76           H  
ATOM    767 1HG1 VAL A  51     -10.202  10.589   0.194  1.00  0.76           H  
ATOM    768 2HG1 VAL A  51     -10.017  10.434   1.960  1.00  0.76           H  
ATOM    769 3HG1 VAL A  51      -8.641  10.257   0.909  1.00  0.76           H  
ATOM    770 1HG2 VAL A  51      -9.816   8.715  -1.248  1.00  0.76           H  
ATOM    771 2HG2 VAL A  51      -8.210   8.490  -0.552  1.00  0.76           H  
ATOM    772 3HG2 VAL A  51      -9.371   7.147  -0.593  1.00  0.76           H  
ATOM    773  N   ASP A  52      -8.383   9.232   3.988  1.00  0.78           N  
ATOM    774  CA  ASP A  52      -8.528   9.831   5.320  1.00  0.78           C  
ATOM    775  C   ASP A  52      -7.998  11.283   5.391  1.00  0.78           C  
ATOM    776  O   ASP A  52      -6.813  11.483   5.165  1.00  0.78           O  
ATOM    777  CB  ASP A  52      -7.769   8.997   6.355  1.00  0.78           C  
ATOM    778  CG  ASP A  52      -8.388   7.619   6.643  1.00  0.78           C  
ATOM    779  OD1 ASP A  52      -9.427   7.563   7.249  1.00  0.78           O  
ATOM    780  OD2 ASP A  52      -7.801   6.626   6.271  1.00  0.78           O  
ATOM    781  H   ASP A  52      -7.495   9.335   3.493  1.00  0.78           H  
ATOM    782  HA  ASP A  52      -9.576   9.781   5.585  1.00  0.78           H  
ATOM    783 1HB  ASP A  52      -6.743   8.848   6.012  1.00  0.78           H  
ATOM    784 2HB  ASP A  52      -7.717   9.556   7.293  1.00  0.78           H  
ATOM    785  N   PRO A  53      -8.801  12.300   5.762  1.00  0.83           N  
ATOM    786  CA  PRO A  53      -8.409  13.711   5.879  1.00  0.83           C  
ATOM    787  C   PRO A  53      -7.192  13.907   6.785  1.00  0.83           C  
ATOM    788  O   PRO A  53      -7.053  13.204   7.788  1.00  0.83           O  
ATOM    789  CB  PRO A  53      -9.657  14.344   6.511  1.00  0.83           C  
ATOM    790  CG  PRO A  53     -10.799  13.463   6.058  1.00  0.83           C  
ATOM    791  CD  PRO A  53     -10.234  12.057   6.037  1.00  0.83           C  
ATOM    792  HA  PRO A  53      -8.234  14.137   4.885  1.00  0.83           H  
ATOM    793 1HB  PRO A  53      -9.542  14.377   7.605  1.00  0.83           H  
ATOM    794 2HB  PRO A  53      -9.754  15.387   6.172  1.00  0.83           H  
ATOM    795 1HG  PRO A  53     -11.653  13.566   6.746  1.00  0.83           H  
ATOM    796 2HG  PRO A  53     -11.151  13.790   5.067  1.00  0.83           H  
ATOM    797 1HD  PRO A  53     -10.372  11.550   7.006  1.00  0.83           H  
ATOM    798 2HD  PRO A  53     -10.720  11.526   5.201  1.00  0.83           H  
ATOM    799  N   VAL A  54      -6.322  14.869   6.443  1.00  0.92           N  
ATOM    800  CA  VAL A  54      -5.128  15.133   7.259  1.00  0.92           C  
ATOM    801  C   VAL A  54      -5.537  15.875   8.551  1.00  0.92           C  
ATOM    802  O   VAL A  54      -6.021  17.000   8.475  1.00  0.92           O  
ATOM    803  CB  VAL A  54      -4.113  16.027   6.507  1.00  0.92           C  
ATOM    804  CG1 VAL A  54      -2.942  16.348   7.411  1.00  0.92           C  
ATOM    805  CG2 VAL A  54      -3.600  15.374   5.252  1.00  0.92           C  
ATOM    806  H   VAL A  54      -6.496  15.426   5.603  1.00  0.92           H  
ATOM    807  HA  VAL A  54      -4.647  14.188   7.456  1.00  0.92           H  
ATOM    808  HB  VAL A  54      -4.611  16.949   6.238  1.00  0.92           H  
ATOM    809 1HG1 VAL A  54      -2.246  17.000   6.883  1.00  0.92           H  
ATOM    810 2HG1 VAL A  54      -3.299  16.846   8.291  1.00  0.92           H  
ATOM    811 3HG1 VAL A  54      -2.434  15.429   7.692  1.00  0.92           H  
ATOM    812 1HG2 VAL A  54      -2.908  16.049   4.752  1.00  0.92           H  
ATOM    813 2HG2 VAL A  54      -3.098  14.467   5.477  1.00  0.92           H  
ATOM    814 3HG2 VAL A  54      -4.402  15.174   4.624  1.00  0.92           H  
ATOM    815  N   PRO A  55      -5.290  15.327   9.759  1.00  1.01           N  
ATOM    816  CA  PRO A  55      -5.681  15.891  11.052  1.00  1.01           C  
ATOM    817  C   PRO A  55      -5.300  17.351  11.305  1.00  1.01           C  
ATOM    818  O   PRO A  55      -5.983  18.052  12.049  1.00  1.01           O  
ATOM    819  CB  PRO A  55      -4.919  14.993  12.033  1.00  1.01           C  
ATOM    820  CG  PRO A  55      -4.795  13.674  11.323  1.00  1.01           C  
ATOM    821  CD  PRO A  55      -4.579  14.030   9.874  1.00  1.01           C  
ATOM    822  HA  PRO A  55      -6.767  15.757  11.175  1.00  1.01           H  
ATOM    823 1HB  PRO A  55      -3.944  15.445  12.273  1.00  1.01           H  
ATOM    824 2HB  PRO A  55      -5.475  14.918  12.978  1.00  1.01           H  
ATOM    825 1HG  PRO A  55      -3.963  13.091  11.745  1.00  1.01           H  
ATOM    826 2HG  PRO A  55      -5.708  13.077  11.474  1.00  1.01           H  
ATOM    827 1HD  PRO A  55      -3.512  14.144   9.652  1.00  1.01           H  
ATOM    828 2HD  PRO A  55      -5.063  13.240   9.285  1.00  1.01           H  
ATOM    829  N   GLY A  56      -4.194  17.802  10.720  1.00  1.09           N  
ATOM    830  CA  GLY A  56      -3.718  19.163  10.941  1.00  1.09           C  
ATOM    831  C   GLY A  56      -4.178  20.225   9.937  1.00  1.09           C  
ATOM    832  O   GLY A  56      -3.745  21.373  10.041  1.00  1.09           O  
ATOM    833  H   GLY A  56      -3.669  17.198  10.113  1.00  1.09           H  
ATOM    834 1HA  GLY A  56      -4.018  19.475  11.941  1.00  1.09           H  
ATOM    835 2HA  GLY A  56      -2.630  19.145  10.950  1.00  1.09           H  
ATOM    836  N   THR A  57      -5.017  19.873   8.960  1.00  1.11           N  
ATOM    837  CA  THR A  57      -5.397  20.881   7.964  1.00  1.11           C  
ATOM    838  C   THR A  57      -6.693  20.630   7.221  1.00  1.11           C  
ATOM    839  O   THR A  57      -7.143  19.501   7.053  1.00  1.11           O  
ATOM    840  CB  THR A  57      -4.296  21.053   6.911  1.00  1.11           C  
ATOM    841  OG1 THR A  57      -4.642  22.131   5.992  1.00  1.11           O  
ATOM    842  CG2 THR A  57      -4.136  19.786   6.180  1.00  1.11           C  
ATOM    843  H   THR A  57      -5.379  18.918   8.898  1.00  1.11           H  
ATOM    844  HA  THR A  57      -5.512  21.831   8.486  1.00  1.11           H  
ATOM    845  HB  THR A  57      -3.359  21.304   7.403  1.00  1.11           H  
ATOM    846  HG1 THR A  57      -5.410  21.871   5.403  1.00  1.11           H  
ATOM    847 1HG2 THR A  57      -3.357  19.884   5.449  1.00  1.11           H  
ATOM    848 2HG2 THR A  57      -3.876  19.018   6.888  1.00  1.11           H  
ATOM    849 3HG2 THR A  57      -5.080  19.541   5.695  1.00  1.11           H  
ATOM    850  N   ASN A  58      -7.260  21.708   6.717  1.00  1.08           N  
ATOM    851  CA  ASN A  58      -8.403  21.596   5.840  1.00  1.08           C  
ATOM    852  C   ASN A  58      -7.874  21.407   4.433  1.00  1.08           C  
ATOM    853  O   ASN A  58      -6.706  21.723   4.169  1.00  1.08           O  
ATOM    854  CB  ASN A  58      -9.296  22.817   5.929  1.00  1.08           C  
ATOM    855  CG  ASN A  58      -9.975  22.937   7.265  1.00  1.08           C  
ATOM    856  OD1 ASN A  58     -10.501  21.956   7.802  1.00  1.08           O  
ATOM    857  ND2 ASN A  58      -9.971  24.123   7.814  1.00  1.08           N  
ATOM    858  H   ASN A  58      -6.860  22.616   6.921  1.00  1.08           H  
ATOM    859  HA  ASN A  58      -8.979  20.708   6.103  1.00  1.08           H  
ATOM    860 1HB  ASN A  58      -8.703  23.713   5.749  1.00  1.08           H  
ATOM    861 2HB  ASN A  58     -10.057  22.769   5.144  1.00  1.08           H  
ATOM    862 1HD2 ASN A  58     -10.408  24.263   8.704  1.00  1.08           H  
ATOM    863 2HD2 ASN A  58      -9.535  24.892   7.346  1.00  1.08           H  
ATOM    864  N   ASP A  59      -8.728  20.869   3.564  1.00  1.00           N  
ATOM    865  CA  ASP A  59      -8.490  20.656   2.133  1.00  1.00           C  
ATOM    866  C   ASP A  59      -7.366  19.683   1.770  1.00  1.00           C  
ATOM    867  O   ASP A  59      -6.943  19.643   0.620  1.00  1.00           O  
ATOM    868  CB  ASP A  59      -8.206  21.988   1.437  1.00  1.00           C  
ATOM    869  CG  ASP A  59      -9.369  22.970   1.576  1.00  1.00           C  
ATOM    870  OD1 ASP A  59     -10.437  22.539   1.951  1.00  1.00           O  
ATOM    871  OD2 ASP A  59      -9.181  24.133   1.311  1.00  1.00           O  
ATOM    872  H   ASP A  59      -9.639  20.612   3.918  1.00  1.00           H  
ATOM    873  HA  ASP A  59      -9.412  20.254   1.710  1.00  1.00           H  
ATOM    874 1HB  ASP A  59      -7.302  22.441   1.844  1.00  1.00           H  
ATOM    875 2HB  ASP A  59      -8.026  21.807   0.376  1.00  1.00           H  
ATOM    876  N   GLN A  60      -6.901  18.869   2.710  1.00  0.91           N  
ATOM    877  CA  GLN A  60      -5.881  17.887   2.357  1.00  0.91           C  
ATOM    878  C   GLN A  60      -6.236  16.548   2.934  1.00  0.91           C  
ATOM    879  O   GLN A  60      -6.837  16.465   4.012  1.00  0.91           O  
ATOM    880  CB  GLN A  60      -4.493  18.263   2.858  1.00  0.91           C  
ATOM    881  CG  GLN A  60      -3.968  19.582   2.359  1.00  0.91           C  
ATOM    882  CD  GLN A  60      -2.520  19.792   2.746  1.00  0.91           C  
ATOM    883  OE1 GLN A  60      -1.727  18.838   2.668  1.00  0.91           O  
ATOM    884  NE2 GLN A  60      -2.160  21.011   3.149  1.00  0.91           N  
ATOM    885  H   GLN A  60      -7.251  18.934   3.657  1.00  0.91           H  
ATOM    886  HA  GLN A  60      -5.844  17.780   1.273  1.00  0.91           H  
ATOM    887 1HB  GLN A  60      -4.487  18.247   3.924  1.00  0.91           H  
ATOM    888 2HB  GLN A  60      -3.789  17.497   2.527  1.00  0.91           H  
ATOM    889 1HG  GLN A  60      -4.066  19.612   1.289  1.00  0.91           H  
ATOM    890 2HG  GLN A  60      -4.558  20.386   2.809  1.00  0.91           H  
ATOM    891 1HE2 GLN A  60      -1.215  21.198   3.412  1.00  0.91           H  
ATOM    892 2HE2 GLN A  60      -2.843  21.744   3.193  1.00  0.91           H  
ATOM    893  N   TYR A  61      -5.814  15.494   2.256  1.00  0.83           N  
ATOM    894  CA  TYR A  61      -6.090  14.163   2.749  1.00  0.83           C  
ATOM    895  C   TYR A  61      -5.001  13.157   2.448  1.00  0.83           C  
ATOM    896  O   TYR A  61      -4.129  13.385   1.614  1.00  0.83           O  
ATOM    897  CB  TYR A  61      -7.402  13.709   2.168  1.00  0.83           C  
ATOM    898  CG  TYR A  61      -7.399  13.488   0.737  1.00  0.83           C  
ATOM    899  CD1 TYR A  61      -7.177  12.255   0.342  1.00  0.83           C  
ATOM    900  CD2 TYR A  61      -7.647  14.486  -0.179  1.00  0.83           C  
ATOM    901  CE1 TYR A  61      -7.230  11.915  -0.929  1.00  0.83           C  
ATOM    902  CE2 TYR A  61      -7.678  14.141  -1.511  1.00  0.83           C  
ATOM    903  CZ  TYR A  61      -7.481  12.830  -1.855  1.00  0.83           C  
ATOM    904  OH  TYR A  61      -7.519  12.425  -3.121  1.00  0.83           O  
ATOM    905  H   TYR A  61      -5.345  15.627   1.359  1.00  0.83           H  
ATOM    906  HA  TYR A  61      -6.191  14.197   3.823  1.00  0.83           H  
ATOM    907 1HB  TYR A  61      -7.701  12.774   2.649  1.00  0.83           H  
ATOM    908 2HB  TYR A  61      -8.172  14.444   2.392  1.00  0.83           H  
ATOM    909  HD1 TYR A  61      -6.974  11.510   1.087  1.00  0.83           H  
ATOM    910  HD2 TYR A  61      -7.823  15.511   0.143  1.00  0.83           H  
ATOM    911  HE1 TYR A  61      -7.073  10.902  -1.214  1.00  0.83           H  
ATOM    912  HE2 TYR A  61      -7.874  14.879  -2.275  1.00  0.83           H  
ATOM    913  HH  TYR A  61      -7.969  11.566  -3.160  1.00  0.83           H  
ATOM    914  N   PHE A  62      -5.055  12.036   3.137  1.00  0.79           N  
ATOM    915  CA  PHE A  62      -4.158  10.933   2.882  1.00  0.79           C  
ATOM    916  C   PHE A  62      -4.839   9.873   2.034  1.00  0.79           C  
ATOM    917  O   PHE A  62      -6.027   9.588   2.216  1.00  0.79           O  
ATOM    918  CB  PHE A  62      -3.702  10.276   4.173  1.00  0.79           C  
ATOM    919  CG  PHE A  62      -2.767  11.070   5.026  1.00  0.79           C  
ATOM    920  CD1 PHE A  62      -3.220  11.672   6.190  1.00  0.79           C  
ATOM    921  CD2 PHE A  62      -1.429  11.232   4.664  1.00  0.79           C  
ATOM    922  CE1 PHE A  62      -2.350  12.394   6.986  1.00  0.79           C  
ATOM    923  CE2 PHE A  62      -0.571  11.968   5.456  1.00  0.79           C  
ATOM    924  CZ  PHE A  62      -1.032  12.545   6.619  1.00  0.79           C  
ATOM    925  H   PHE A  62      -5.756  11.925   3.855  1.00  0.79           H  
ATOM    926  HA  PHE A  62      -3.289  11.307   2.349  1.00  0.79           H  
ATOM    927 1HB  PHE A  62      -4.590  10.080   4.776  1.00  0.79           H  
ATOM    928 2HB  PHE A  62      -3.284   9.333   3.963  1.00  0.79           H  
ATOM    929  HD1 PHE A  62      -4.272  11.558   6.482  1.00  0.79           H  
ATOM    930  HD2 PHE A  62      -1.062  10.769   3.742  1.00  0.79           H  
ATOM    931  HE1 PHE A  62      -2.707  12.847   7.897  1.00  0.79           H  
ATOM    932  HE2 PHE A  62       0.474  12.092   5.170  1.00  0.79           H  
ATOM    933  HZ  PHE A  62      -0.353  13.121   7.246  1.00  0.79           H  
ATOM    934  N   SER A  63      -4.069   9.229   1.169  1.00  0.79           N  
ATOM    935  CA  SER A  63      -4.596   8.141   0.363  1.00  0.79           C  
ATOM    936  C   SER A  63      -3.652   6.968   0.275  1.00  0.79           C  
ATOM    937  O   SER A  63      -2.476   7.101  -0.082  1.00  0.79           O  
ATOM    938  CB  SER A  63      -4.910   8.597  -1.029  1.00  0.79           C  
ATOM    939  OG  SER A  63      -5.362   7.526  -1.797  1.00  0.79           O  
ATOM    940  H   SER A  63      -3.109   9.545   1.042  1.00  0.79           H  
ATOM    941  HA  SER A  63      -5.518   7.793   0.824  1.00  0.79           H  
ATOM    942 1HB  SER A  63      -5.666   9.343  -0.976  1.00  0.79           H  
ATOM    943 2HB  SER A  63      -4.026   9.037  -1.481  1.00  0.79           H  
ATOM    944  HG  SER A  63      -5.870   6.966  -1.191  1.00  0.79           H  
ATOM    945  N   TYR A  64      -4.197   5.811   0.613  1.00  0.84           N  
ATOM    946  CA  TYR A  64      -3.472   4.557   0.637  1.00  0.84           C  
ATOM    947  C   TYR A  64      -3.801   3.733  -0.605  1.00  0.84           C  
ATOM    948  O   TYR A  64      -4.960   3.314  -0.801  1.00  0.84           O  
ATOM    949  CB  TYR A  64      -3.864   3.807   1.889  1.00  0.84           C  
ATOM    950  CG  TYR A  64      -3.453   4.476   3.197  1.00  0.84           C  
ATOM    951  CD1 TYR A  64      -4.215   5.533   3.707  1.00  0.84           C  
ATOM    952  CD2 TYR A  64      -2.363   4.002   3.912  1.00  0.84           C  
ATOM    953  CE1 TYR A  64      -3.880   6.116   4.913  1.00  0.84           C  
ATOM    954  CE2 TYR A  64      -2.027   4.582   5.126  1.00  0.84           C  
ATOM    955  CZ  TYR A  64      -2.779   5.635   5.627  1.00  0.84           C  
ATOM    956  OH  TYR A  64      -2.439   6.207   6.834  1.00  0.84           O  
ATOM    957  H   TYR A  64      -5.182   5.810   0.882  1.00  0.84           H  
ATOM    958  HA  TYR A  64      -2.402   4.761   0.643  1.00  0.84           H  
ATOM    959 1HB  TYR A  64      -4.929   3.700   1.885  1.00  0.84           H  
ATOM    960 2HB  TYR A  64      -3.435   2.809   1.864  1.00  0.84           H  
ATOM    961  HD1 TYR A  64      -5.078   5.903   3.149  1.00  0.84           H  
ATOM    962  HD2 TYR A  64      -1.775   3.172   3.523  1.00  0.84           H  
ATOM    963  HE1 TYR A  64      -4.479   6.942   5.304  1.00  0.84           H  
ATOM    964  HE2 TYR A  64      -1.170   4.209   5.689  1.00  0.84           H  
ATOM    965  HH  TYR A  64      -1.673   5.756   7.196  1.00  0.84           H  
ATOM    966  N   ILE A  65      -2.775   3.545  -1.442  1.00  0.93           N  
ATOM    967  CA  ILE A  65      -2.895   2.876  -2.730  1.00  0.93           C  
ATOM    968  C   ILE A  65      -2.086   1.566  -2.821  1.00  0.93           C  
ATOM    969  O   ILE A  65      -0.889   1.504  -2.503  1.00  0.93           O  
ATOM    970  CB  ILE A  65      -2.510   3.857  -3.861  1.00  0.93           C  
ATOM    971  CG1 ILE A  65      -3.489   5.084  -3.844  1.00  0.93           C  
ATOM    972  CG2 ILE A  65      -2.573   3.159  -5.189  1.00  0.93           C  
ATOM    973  CD1 ILE A  65      -3.106   6.232  -4.731  1.00  0.93           C  
ATOM    974  H   ILE A  65      -1.864   3.917  -1.173  1.00  0.93           H  
ATOM    975  HA  ILE A  65      -3.934   2.629  -2.867  1.00  0.93           H  
ATOM    976  HB  ILE A  65      -1.502   4.233  -3.686  1.00  0.93           H  
ATOM    977 1HG1 ILE A  65      -4.451   4.752  -4.170  1.00  0.93           H  
ATOM    978 2HG1 ILE A  65      -3.571   5.467  -2.830  1.00  0.93           H  
ATOM    979 1HG2 ILE A  65      -2.300   3.853  -5.980  1.00  0.93           H  
ATOM    980 2HG2 ILE A  65      -1.880   2.318  -5.188  1.00  0.93           H  
ATOM    981 3HG2 ILE A  65      -3.585   2.794  -5.361  1.00  0.93           H  
ATOM    982 1HD1 ILE A  65      -3.861   7.021  -4.654  1.00  0.93           H  
ATOM    983 2HD1 ILE A  65      -2.148   6.622  -4.427  1.00  0.93           H  
ATOM    984 3HD1 ILE A  65      -3.046   5.892  -5.755  1.00  0.93           H  
ATOM    985  N   ALA A  66      -2.761   0.490  -3.201  1.00  1.07           N  
ATOM    986  CA  ALA A  66      -2.138  -0.828  -3.313  1.00  1.07           C  
ATOM    987  C   ALA A  66      -1.800  -1.173  -4.750  1.00  1.07           C  
ATOM    988  O   ALA A  66      -2.400  -0.638  -5.676  1.00  1.07           O  
ATOM    989  CB  ALA A  66      -3.046  -1.873  -2.729  1.00  1.07           C  
ATOM    990  H   ALA A  66      -3.749   0.600  -3.429  1.00  1.07           H  
ATOM    991  HA  ALA A  66      -1.208  -0.818  -2.750  1.00  1.07           H  
ATOM    992 1HB  ALA A  66      -2.569  -2.850  -2.786  1.00  1.07           H  
ATOM    993 2HB  ALA A  66      -3.243  -1.622  -1.692  1.00  1.07           H  
ATOM    994 3HB  ALA A  66      -3.983  -1.890  -3.290  1.00  1.07           H  
ATOM    995  N   TYR A  67      -0.871  -2.105  -4.926  1.00  1.25           N  
ATOM    996  CA  TYR A  67      -0.468  -2.609  -6.236  1.00  1.25           C  
ATOM    997  C   TYR A  67       0.065  -4.033  -6.141  1.00  1.25           C  
ATOM    998  O   TYR A  67       0.530  -4.460  -5.083  1.00  1.25           O  
ATOM    999  CB  TYR A  67       0.617  -1.716  -6.861  1.00  1.25           C  
ATOM   1000  CG  TYR A  67       1.900  -1.589  -6.017  1.00  1.25           C  
ATOM   1001  CD1 TYR A  67       2.924  -2.531  -6.134  1.00  1.25           C  
ATOM   1002  CD2 TYR A  67       2.068  -0.492  -5.164  1.00  1.25           C  
ATOM   1003  CE1 TYR A  67       4.095  -2.392  -5.388  1.00  1.25           C  
ATOM   1004  CE2 TYR A  67       3.242  -0.351  -4.428  1.00  1.25           C  
ATOM   1005  CZ  TYR A  67       4.247  -1.296  -4.537  1.00  1.25           C  
ATOM   1006  OH  TYR A  67       5.392  -1.166  -3.798  1.00  1.25           O  
ATOM   1007  H   TYR A  67      -0.422  -2.498  -4.114  1.00  1.25           H  
ATOM   1008  HA  TYR A  67      -1.342  -2.624  -6.889  1.00  1.25           H  
ATOM   1009 1HB  TYR A  67       0.896  -2.119  -7.837  1.00  1.25           H  
ATOM   1010 2HB  TYR A  67       0.214  -0.715  -7.025  1.00  1.25           H  
ATOM   1011  HD1 TYR A  67       2.806  -3.380  -6.806  1.00  1.25           H  
ATOM   1012  HD2 TYR A  67       1.277   0.256  -5.075  1.00  1.25           H  
ATOM   1013  HE1 TYR A  67       4.890  -3.135  -5.477  1.00  1.25           H  
ATOM   1014  HE2 TYR A  67       3.369   0.507  -3.761  1.00  1.25           H  
ATOM   1015  HH  TYR A  67       5.354  -0.344  -3.293  1.00  1.25           H  
ATOM   1016  N   GLU A  68       0.027  -4.749  -7.264  1.00  1.46           N  
ATOM   1017  CA  GLU A  68       0.604  -6.086  -7.349  1.00  1.46           C  
ATOM   1018  C   GLU A  68       2.049  -6.009  -7.825  1.00  1.46           C  
ATOM   1019  O   GLU A  68       2.384  -5.191  -8.678  1.00  1.46           O  
ATOM   1020  CB  GLU A  68      -0.212  -6.958  -8.312  1.00  1.46           C  
ATOM   1021  CG  GLU A  68      -1.663  -7.183  -7.904  1.00  1.46           C  
ATOM   1022  CD  GLU A  68      -1.814  -8.052  -6.683  1.00  1.46           C  
ATOM   1023  OE1 GLU A  68      -1.279  -9.139  -6.676  1.00  1.46           O  
ATOM   1024  OE2 GLU A  68      -2.469  -7.631  -5.758  1.00  1.46           O  
ATOM   1025  H   GLU A  68      -0.400  -4.348  -8.087  1.00  1.46           H  
ATOM   1026  HA  GLU A  68       0.589  -6.540  -6.357  1.00  1.46           H  
ATOM   1027 1HB  GLU A  68      -0.217  -6.498  -9.304  1.00  1.46           H  
ATOM   1028 2HB  GLU A  68       0.264  -7.935  -8.411  1.00  1.46           H  
ATOM   1029 1HG  GLU A  68      -2.126  -6.215  -7.707  1.00  1.46           H  
ATOM   1030 2HG  GLU A  68      -2.195  -7.642  -8.739  1.00  1.46           H  
ATOM   1031  N   CYS A  69       2.887  -6.937  -7.376  1.00  1.67           N  
ATOM   1032  CA  CYS A  69       4.291  -6.953  -7.795  1.00  1.67           C  
ATOM   1033  C   CYS A  69       4.482  -7.207  -9.286  1.00  1.67           C  
ATOM   1034  O   CYS A  69       5.419  -6.692  -9.894  1.00  1.67           O  
ATOM   1035  CB  CYS A  69       5.067  -8.025  -7.038  1.00  1.67           C  
ATOM   1036  SG  CYS A  69       5.315  -7.693  -5.289  1.00  1.67           S  
ATOM   1037  H   CYS A  69       2.558  -7.610  -6.697  1.00  1.67           H  
ATOM   1038  HA  CYS A  69       4.723  -5.979  -7.555  1.00  1.67           H  
ATOM   1039 1HB  CYS A  69       4.548  -8.979  -7.131  1.00  1.67           H  
ATOM   1040 2HB  CYS A  69       6.049  -8.147  -7.497  1.00  1.67           H  
ATOM   1041  HG  CYS A  69       6.002  -8.805  -5.050  1.00  1.67           H  
ATOM   1042  N   ASP A  70       3.552  -7.941  -9.897  1.00  1.86           N  
ATOM   1043  CA  ASP A  70       3.637  -8.272 -11.319  1.00  1.86           C  
ATOM   1044  C   ASP A  70       3.681  -7.008 -12.173  1.00  1.86           C  
ATOM   1045  O   ASP A  70       4.272  -6.983 -13.260  1.00  1.86           O  
ATOM   1046  CB  ASP A  70       2.436  -9.120 -11.741  1.00  1.86           C  
ATOM   1047  CG  ASP A  70       2.476 -10.542 -11.180  1.00  1.86           C  
ATOM   1048  OD1 ASP A  70       3.500 -10.950 -10.679  1.00  1.86           O  
ATOM   1049  OD2 ASP A  70       1.474 -11.206 -11.263  1.00  1.86           O  
ATOM   1050  H   ASP A  70       2.784  -8.303  -9.351  1.00  1.86           H  
ATOM   1051  HA  ASP A  70       4.550  -8.843 -11.493  1.00  1.86           H  
ATOM   1052 1HB  ASP A  70       1.507  -8.634 -11.412  1.00  1.86           H  
ATOM   1053 2HB  ASP A  70       2.404  -9.179 -12.825  1.00  1.86           H  
ATOM   1054  N   LEU A  71       3.055  -5.950 -11.669  1.00  2.00           N  
ATOM   1055  CA  LEU A  71       2.963  -4.675 -12.338  1.00  2.00           C  
ATOM   1056  C   LEU A  71       4.319  -4.069 -12.642  1.00  2.00           C  
ATOM   1057  O   LEU A  71       4.462  -3.315 -13.605  1.00  2.00           O  
ATOM   1058  CB  LEU A  71       2.153  -3.716 -11.477  1.00  2.00           C  
ATOM   1059  CG  LEU A  71       1.849  -2.385 -12.086  1.00  2.00           C  
ATOM   1060  CD1 LEU A  71       1.118  -2.582 -13.349  1.00  2.00           C  
ATOM   1061  CD2 LEU A  71       1.007  -1.582 -11.103  1.00  2.00           C  
ATOM   1062  H   LEU A  71       2.647  -6.003 -10.737  1.00  2.00           H  
ATOM   1063  HA  LEU A  71       2.444  -4.824 -13.281  1.00  2.00           H  
ATOM   1064 1HB  LEU A  71       1.210  -4.193 -11.209  1.00  2.00           H  
ATOM   1065 2HB  LEU A  71       2.715  -3.529 -10.555  1.00  2.00           H  
ATOM   1066  HG  LEU A  71       2.759  -1.867 -12.309  1.00  2.00           H  
ATOM   1067 1HD1 LEU A  71       0.879  -1.616 -13.794  1.00  2.00           H  
ATOM   1068 2HD1 LEU A  71       1.722  -3.166 -14.044  1.00  2.00           H  
ATOM   1069 3HD1 LEU A  71       0.225  -3.105 -13.121  1.00  2.00           H  
ATOM   1070 1HD2 LEU A  71       0.784  -0.620 -11.544  1.00  2.00           H  
ATOM   1071 2HD2 LEU A  71       0.076  -2.114 -10.896  1.00  2.00           H  
ATOM   1072 3HD2 LEU A  71       1.552  -1.440 -10.178  1.00  2.00           H  
ATOM   1073  N   PHE A  72       5.302  -4.337 -11.784  1.00  2.09           N  
ATOM   1074  CA  PHE A  72       6.607  -3.722 -11.914  1.00  2.09           C  
ATOM   1075  C   PHE A  72       7.696  -4.686 -12.349  1.00  2.09           C  
ATOM   1076  O   PHE A  72       8.880  -4.433 -12.105  1.00  2.09           O  
ATOM   1077  CB  PHE A  72       6.961  -3.071 -10.594  1.00  2.09           C  
ATOM   1078  CG  PHE A  72       5.940  -2.040 -10.229  1.00  2.09           C  
ATOM   1079  CD1 PHE A  72       5.470  -1.884  -8.943  1.00  2.09           C  
ATOM   1080  CD2 PHE A  72       5.421  -1.236 -11.201  1.00  2.09           C  
ATOM   1081  CE1 PHE A  72       4.525  -0.913  -8.662  1.00  2.09           C  
ATOM   1082  CE2 PHE A  72       4.478  -0.310 -10.912  1.00  2.09           C  
ATOM   1083  CZ  PHE A  72       4.034  -0.136  -9.641  1.00  2.09           C  
ATOM   1084  H   PHE A  72       5.157  -5.015 -11.034  1.00  2.09           H  
ATOM   1085  HA  PHE A  72       6.542  -2.939 -12.669  1.00  2.09           H  
ATOM   1086 1HB  PHE A  72       6.991  -3.825  -9.812  1.00  2.09           H  
ATOM   1087 2HB  PHE A  72       7.939  -2.591 -10.651  1.00  2.09           H  
ATOM   1088  HD1 PHE A  72       5.859  -2.518  -8.145  1.00  2.09           H  
ATOM   1089  HD2 PHE A  72       5.763  -1.352 -12.231  1.00  2.09           H  
ATOM   1090  HE1 PHE A  72       4.173  -0.766  -7.661  1.00  2.09           H  
ATOM   1091  HE2 PHE A  72       4.075   0.294 -11.713  1.00  2.09           H  
ATOM   1092  HZ  PHE A  72       3.282   0.621  -9.421  1.00  2.09           H  
ATOM   1093  N   GLU A  73       7.309  -5.772 -13.020  1.00  2.14           N  
ATOM   1094  CA  GLU A  73       8.275  -6.751 -13.513  1.00  2.14           C  
ATOM   1095  C   GLU A  73       9.135  -7.252 -12.356  1.00  2.14           C  
ATOM   1096  O   GLU A  73       8.611  -7.625 -11.305  1.00  2.14           O  
ATOM   1097  CB  GLU A  73       9.163  -6.131 -14.621  1.00  2.14           C  
ATOM   1098  CG  GLU A  73       8.400  -5.649 -15.851  1.00  2.14           C  
ATOM   1099  CD  GLU A  73       9.308  -5.138 -16.955  1.00  2.14           C  
ATOM   1100  OE1 GLU A  73      10.239  -4.425 -16.665  1.00  2.14           O  
ATOM   1101  OE2 GLU A  73       9.062  -5.470 -18.090  1.00  2.14           O  
ATOM   1102  H   GLU A  73       6.313  -5.945 -13.177  1.00  2.14           H  
ATOM   1103  HA  GLU A  73       7.731  -7.601 -13.928  1.00  2.14           H  
ATOM   1104 1HB  GLU A  73       9.750  -5.303 -14.235  1.00  2.14           H  
ATOM   1105 2HB  GLU A  73       9.862  -6.879 -14.987  1.00  2.14           H  
ATOM   1106 1HG  GLU A  73       7.804  -6.470 -16.241  1.00  2.14           H  
ATOM   1107 2HG  GLU A  73       7.714  -4.853 -15.549  1.00  2.14           H  
ATOM   1108  N   GLU A  74      10.452  -7.287 -12.543  1.00  2.17           N  
ATOM   1109  CA  GLU A  74      11.318  -7.749 -11.474  1.00  2.17           C  
ATOM   1110  C   GLU A  74      12.724  -7.159 -11.535  1.00  2.17           C  
ATOM   1111  O   GLU A  74      13.287  -6.975 -12.613  1.00  2.17           O  
ATOM   1112  CB  GLU A  74      11.417  -9.277 -11.561  1.00  2.17           C  
ATOM   1113  CG  GLU A  74      12.054  -9.795 -12.844  1.00  2.17           C  
ATOM   1114  CD  GLU A  74      12.120 -11.315 -12.913  1.00  2.17           C  
ATOM   1115  OE1 GLU A  74      11.589 -11.960 -12.039  1.00  2.17           O  
ATOM   1116  OE2 GLU A  74      12.704 -11.821 -13.844  1.00  2.17           O  
ATOM   1117  H   GLU A  74      10.850  -6.972 -13.414  1.00  2.17           H  
ATOM   1118  HA  GLU A  74      10.870  -7.466 -10.522  1.00  2.17           H  
ATOM   1119 1HB  GLU A  74      12.035  -9.644 -10.776  1.00  2.17           H  
ATOM   1120 2HB  GLU A  74      10.430  -9.725 -11.448  1.00  2.17           H  
ATOM   1121 1HG  GLU A  74      11.478  -9.426 -13.694  1.00  2.17           H  
ATOM   1122 2HG  GLU A  74      13.061  -9.387 -12.920  1.00  2.17           H  
ATOM   1123  N   GLY A  75      13.310  -6.920 -10.360  1.00  2.19           N  
ATOM   1124  CA  GLY A  75      14.717  -6.531 -10.222  1.00  2.19           C  
ATOM   1125  C   GLY A  75      15.044  -5.058 -10.514  1.00  2.19           C  
ATOM   1126  O   GLY A  75      16.203  -4.656 -10.418  1.00  2.19           O  
ATOM   1127  H   GLY A  75      12.766  -7.059  -9.517  1.00  2.19           H  
ATOM   1128 1HA  GLY A  75      15.043  -6.773  -9.211  1.00  2.19           H  
ATOM   1129 2HA  GLY A  75      15.312  -7.160 -10.883  1.00  2.19           H  
ATOM   1130  N   SER A  76      14.043  -4.259 -10.866  1.00  2.19           N  
ATOM   1131  CA  SER A  76      14.274  -2.867 -11.252  1.00  2.19           C  
ATOM   1132  C   SER A  76      14.267  -1.802 -10.160  1.00  2.19           C  
ATOM   1133  O   SER A  76      15.191  -1.004 -10.054  1.00  2.19           O  
ATOM   1134  CB  SER A  76      13.223  -2.472 -12.271  1.00  2.19           C  
ATOM   1135  OG  SER A  76      13.359  -1.113 -12.648  1.00  2.19           O  
ATOM   1136  H   SER A  76      13.110  -4.643 -10.907  1.00  2.19           H  
ATOM   1137  HA  SER A  76      15.252  -2.829 -11.735  1.00  2.19           H  
ATOM   1138 1HB  SER A  76      13.319  -3.108 -13.152  1.00  2.19           H  
ATOM   1139 2HB  SER A  76      12.228  -2.643 -11.858  1.00  2.19           H  
ATOM   1140  HG  SER A  76      14.274  -1.024 -12.955  1.00  2.19           H  
ATOM   1141  N   LEU A  77      13.144  -1.702  -9.445  1.00  2.16           N  
ATOM   1142  CA  LEU A  77      12.778  -0.687  -8.419  1.00  2.16           C  
ATOM   1143  C   LEU A  77      12.683   0.759  -8.964  1.00  2.16           C  
ATOM   1144  O   LEU A  77      11.847   1.550  -8.509  1.00  2.16           O  
ATOM   1145  CB  LEU A  77      13.762  -0.693  -7.244  1.00  2.16           C  
ATOM   1146  CG  LEU A  77      13.410   0.270  -6.104  1.00  2.16           C  
ATOM   1147  CD1 LEU A  77      12.067  -0.128  -5.510  1.00  2.16           C  
ATOM   1148  CD2 LEU A  77      14.474   0.210  -5.043  1.00  2.16           C  
ATOM   1149  H   LEU A  77      12.452  -2.421  -9.619  1.00  2.16           H  
ATOM   1150  HA  LEU A  77      11.801  -0.960  -8.028  1.00  2.16           H  
ATOM   1151 1HB  LEU A  77      13.820  -1.686  -6.828  1.00  2.16           H  
ATOM   1152 2HB  LEU A  77      14.747  -0.411  -7.609  1.00  2.16           H  
ATOM   1153  HG  LEU A  77      13.333   1.285  -6.497  1.00  2.16           H  
ATOM   1154 1HD1 LEU A  77      11.809   0.560  -4.707  1.00  2.16           H  
ATOM   1155 2HD1 LEU A  77      11.312  -0.089  -6.271  1.00  2.16           H  
ATOM   1156 3HD1 LEU A  77      12.127  -1.135  -5.113  1.00  2.16           H  
ATOM   1157 1HD2 LEU A  77      14.220   0.894  -4.233  1.00  2.16           H  
ATOM   1158 2HD2 LEU A  77      14.532  -0.803  -4.655  1.00  2.16           H  
ATOM   1159 3HD2 LEU A  77      15.434   0.495  -5.473  1.00  2.16           H  
ATOM   1160  N   ALA A  78      13.454   1.080 -10.005  1.00  2.11           N  
ATOM   1161  CA  ALA A  78      13.349   2.341 -10.713  1.00  2.11           C  
ATOM   1162  C   ALA A  78      11.983   2.465 -11.359  1.00  2.11           C  
ATOM   1163  O   ALA A  78      11.346   3.512 -11.275  1.00  2.11           O  
ATOM   1164  CB  ALA A  78      14.430   2.446 -11.767  1.00  2.11           C  
ATOM   1165  H   ALA A  78      14.161   0.419 -10.285  1.00  2.11           H  
ATOM   1166  HA  ALA A  78      13.460   3.151  -9.989  1.00  2.11           H  
ATOM   1167 1HB  ALA A  78      14.348   3.401 -12.280  1.00  2.11           H  
ATOM   1168 2HB  ALA A  78      15.407   2.368 -11.293  1.00  2.11           H  
ATOM   1169 3HB  ALA A  78      14.310   1.636 -12.485  1.00  2.11           H  
ATOM   1170  N   ASN A  79      11.498   1.357 -11.948  1.00  2.04           N  
ATOM   1171  CA  ASN A  79      10.185   1.374 -12.589  1.00  2.04           C  
ATOM   1172  C   ASN A  79       9.064   1.379 -11.569  1.00  2.04           C  
ATOM   1173  O   ASN A  79       7.983   1.908 -11.836  1.00  2.04           O  
ATOM   1174  CB  ASN A  79      10.050   0.229 -13.564  1.00  2.04           C  
ATOM   1175  CG  ASN A  79      10.810   0.491 -14.850  1.00  2.04           C  
ATOM   1176  OD1 ASN A  79      10.322   1.224 -15.721  1.00  2.04           O  
ATOM   1177  ND2 ASN A  79      11.990  -0.052 -14.971  1.00  2.04           N  
ATOM   1178  H   ASN A  79      12.074   0.511 -12.005  1.00  2.04           H  
ATOM   1179  HA  ASN A  79      10.101   2.296 -13.160  1.00  2.04           H  
ATOM   1180 1HB  ASN A  79      10.434  -0.686 -13.106  1.00  2.04           H  
ATOM   1181 2HB  ASN A  79       8.998   0.064 -13.795  1.00  2.04           H  
ATOM   1182 1HD2 ASN A  79      12.530   0.102 -15.798  1.00  2.04           H  
ATOM   1183 2HD2 ASN A  79      12.367  -0.599 -14.221  1.00  2.04           H  
ATOM   1184  N   LEU A  80       9.315   0.787 -10.401  1.00  1.94           N  
ATOM   1185  CA  LEU A  80       8.328   0.771  -9.332  1.00  1.94           C  
ATOM   1186  C   LEU A  80       8.088   2.210  -8.918  1.00  1.94           C  
ATOM   1187  O   LEU A  80       6.965   2.712  -8.982  1.00  1.94           O  
ATOM   1188  CB  LEU A  80       8.842  -0.078  -8.146  1.00  1.94           C  
ATOM   1189  CG  LEU A  80       7.882  -0.333  -6.935  1.00  1.94           C  
ATOM   1190  CD1 LEU A  80       8.272  -1.655  -6.249  1.00  1.94           C  
ATOM   1191  CD2 LEU A  80       7.966   0.797  -5.952  1.00  1.94           C  
ATOM   1192  H   LEU A  80      10.221   0.369 -10.249  1.00  1.94           H  
ATOM   1193  HA  LEU A  80       7.398   0.357  -9.704  1.00  1.94           H  
ATOM   1194 1HB  LEU A  80       9.153  -1.049  -8.529  1.00  1.94           H  
ATOM   1195 2HB  LEU A  80       9.706   0.419  -7.750  1.00  1.94           H  
ATOM   1196  HG  LEU A  80       6.883  -0.400  -7.275  1.00  1.94           H  
ATOM   1197 1HD1 LEU A  80       7.599  -1.837  -5.413  1.00  1.94           H  
ATOM   1198 2HD1 LEU A  80       8.194  -2.477  -6.962  1.00  1.94           H  
ATOM   1199 3HD1 LEU A  80       9.294  -1.593  -5.882  1.00  1.94           H  
ATOM   1200 1HD2 LEU A  80       7.289   0.595  -5.122  1.00  1.94           H  
ATOM   1201 2HD2 LEU A  80       8.984   0.885  -5.578  1.00  1.94           H  
ATOM   1202 3HD2 LEU A  80       7.675   1.728  -6.438  1.00  1.94           H  
ATOM   1203  N   THR A  81       9.167   2.908  -8.569  1.00  1.83           N  
ATOM   1204  CA  THR A  81       9.060   4.291  -8.137  1.00  1.83           C  
ATOM   1205  C   THR A  81       8.536   5.192  -9.254  1.00  1.83           C  
ATOM   1206  O   THR A  81       7.632   6.014  -9.041  1.00  1.83           O  
ATOM   1207  CB  THR A  81      10.418   4.820  -7.657  1.00  1.83           C  
ATOM   1208  OG1 THR A  81      10.875   4.040  -6.543  1.00  1.83           O  
ATOM   1209  CG2 THR A  81      10.278   6.271  -7.240  1.00  1.83           C  
ATOM   1210  H   THR A  81      10.084   2.455  -8.572  1.00  1.83           H  
ATOM   1211  HA  THR A  81       8.358   4.335  -7.305  1.00  1.83           H  
ATOM   1212  HB  THR A  81      11.147   4.739  -8.469  1.00  1.83           H  
ATOM   1213  HG1 THR A  81      11.134   3.159  -6.867  1.00  1.83           H  
ATOM   1214 1HG2 THR A  81      11.241   6.649  -6.902  1.00  1.83           H  
ATOM   1215 2HG2 THR A  81       9.937   6.857  -8.095  1.00  1.83           H  
ATOM   1216 3HG2 THR A  81       9.551   6.351  -6.431  1.00  1.83           H  
ATOM   1217  N   ALA A  82       9.068   5.025 -10.463  1.00  1.72           N  
ATOM   1218  CA  ALA A  82       8.605   5.857 -11.545  1.00  1.72           C  
ATOM   1219  C   ALA A  82       7.113   5.674 -11.748  1.00  1.72           C  
ATOM   1220  O   ALA A  82       6.383   6.644 -11.891  1.00  1.72           O  
ATOM   1221  CB  ALA A  82       9.342   5.522 -12.822  1.00  1.72           C  
ATOM   1222  H   ALA A  82       9.809   4.346 -10.634  1.00  1.72           H  
ATOM   1223  HA  ALA A  82       8.794   6.896 -11.279  1.00  1.72           H  
ATOM   1224 1HB  ALA A  82       8.992   6.168 -13.624  1.00  1.72           H  
ATOM   1225 2HB  ALA A  82      10.413   5.665 -12.675  1.00  1.72           H  
ATOM   1226 3HB  ALA A  82       9.149   4.484 -13.081  1.00  1.72           H  
ATOM   1227  N   SER A  83       6.616   4.449 -11.661  1.00  1.64           N  
ATOM   1228  CA  SER A  83       5.197   4.258 -11.847  1.00  1.64           C  
ATOM   1229  C   SER A  83       4.389   4.874 -10.711  1.00  1.64           C  
ATOM   1230  O   SER A  83       3.398   5.566 -10.954  1.00  1.64           O  
ATOM   1231  CB  SER A  83       4.904   2.794 -11.895  1.00  1.64           C  
ATOM   1232  OG  SER A  83       5.519   2.182 -13.000  1.00  1.64           O  
ATOM   1233  H   SER A  83       7.211   3.633 -11.523  1.00  1.64           H  
ATOM   1234  HA  SER A  83       4.904   4.727 -12.785  1.00  1.64           H  
ATOM   1235 1HB  SER A  83       5.269   2.344 -10.976  1.00  1.64           H  
ATOM   1236 2HB  SER A  83       3.822   2.647 -11.938  1.00  1.64           H  
ATOM   1237  HG  SER A  83       6.475   2.124 -12.759  1.00  1.64           H  
ATOM   1238  N   ILE A  84       4.841   4.676  -9.469  1.00  1.59           N  
ATOM   1239  CA  ILE A  84       4.107   5.162  -8.309  1.00  1.59           C  
ATOM   1240  C   ILE A  84       4.050   6.683  -8.239  1.00  1.59           C  
ATOM   1241  O   ILE A  84       2.991   7.234  -7.953  1.00  1.59           O  
ATOM   1242  CB  ILE A  84       4.682   4.573  -6.993  1.00  1.59           C  
ATOM   1243  CG1 ILE A  84       4.478   3.016  -6.961  1.00  1.59           C  
ATOM   1244  CG2 ILE A  84       4.025   5.227  -5.766  1.00  1.59           C  
ATOM   1245  CD1 ILE A  84       3.041   2.582  -7.004  1.00  1.59           C  
ATOM   1246  H   ILE A  84       5.689   4.123  -9.328  1.00  1.59           H  
ATOM   1247  HA  ILE A  84       3.084   4.802  -8.392  1.00  1.59           H  
ATOM   1248  HB  ILE A  84       5.759   4.759  -6.967  1.00  1.59           H  
ATOM   1249 1HG1 ILE A  84       4.958   2.579  -7.814  1.00  1.59           H  
ATOM   1250 2HG1 ILE A  84       4.934   2.615  -6.063  1.00  1.59           H  
ATOM   1251 1HG2 ILE A  84       4.446   4.822  -4.859  1.00  1.59           H  
ATOM   1252 2HG2 ILE A  84       4.197   6.289  -5.791  1.00  1.59           H  
ATOM   1253 3HG2 ILE A  84       2.954   5.033  -5.783  1.00  1.59           H  
ATOM   1254 1HD1 ILE A  84       2.999   1.499  -6.990  1.00  1.59           H  
ATOM   1255 2HD1 ILE A  84       2.509   2.980  -6.139  1.00  1.59           H  
ATOM   1256 3HD1 ILE A  84       2.577   2.950  -7.920  1.00  1.59           H  
ATOM   1257  N   ILE A  85       5.160   7.372  -8.520  1.00  1.54           N  
ATOM   1258  CA  ILE A  85       5.126   8.830  -8.458  1.00  1.54           C  
ATOM   1259  C   ILE A  85       5.323   9.553  -9.792  1.00  1.54           C  
ATOM   1260  O   ILE A  85       4.726  10.617 -10.027  1.00  1.54           O  
ATOM   1261  CB  ILE A  85       6.149   9.356  -7.445  1.00  1.54           C  
ATOM   1262  CG1 ILE A  85       7.584   8.991  -7.784  1.00  1.54           C  
ATOM   1263  CG2 ILE A  85       5.814   8.847  -6.093  1.00  1.54           C  
ATOM   1264  CD1 ILE A  85       8.588   9.698  -6.923  1.00  1.54           C  
ATOM   1265  H   ILE A  85       6.018   6.876  -8.755  1.00  1.54           H  
ATOM   1266  HA  ILE A  85       4.163   9.117  -8.063  1.00  1.54           H  
ATOM   1267  HB  ILE A  85       6.093  10.407  -7.461  1.00  1.54           H  
ATOM   1268 1HG1 ILE A  85       7.708   7.935  -7.639  1.00  1.54           H  
ATOM   1269 2HG1 ILE A  85       7.808   9.237  -8.807  1.00  1.54           H  
ATOM   1270 1HG2 ILE A  85       6.515   9.261  -5.374  1.00  1.54           H  
ATOM   1271 2HG2 ILE A  85       4.810   9.140  -5.834  1.00  1.54           H  
ATOM   1272 3HG2 ILE A  85       5.893   7.769  -6.094  1.00  1.54           H  
ATOM   1273 1HD1 ILE A  85       9.592   9.383  -7.205  1.00  1.54           H  
ATOM   1274 2HD1 ILE A  85       8.494  10.769  -7.066  1.00  1.54           H  
ATOM   1275 3HD1 ILE A  85       8.410   9.449  -5.879  1.00  1.54           H  
ATOM   1276  N   GLY A  86       6.084   8.954 -10.702  1.00  1.51           N  
ATOM   1277  CA  GLY A  86       6.401   9.604 -11.972  1.00  1.51           C  
ATOM   1278  C   GLY A  86       5.172   9.928 -12.811  1.00  1.51           C  
ATOM   1279  O   GLY A  86       5.139  10.943 -13.508  1.00  1.51           O  
ATOM   1280  H   GLY A  86       6.493   8.035 -10.505  1.00  1.51           H  
ATOM   1281 1HA  GLY A  86       6.953  10.522 -11.771  1.00  1.51           H  
ATOM   1282 2HA  GLY A  86       7.067   8.960 -12.544  1.00  1.51           H  
ATOM   1283  N   ASN A  87       4.152   9.081 -12.733  1.00  1.49           N  
ATOM   1284  CA  ASN A  87       2.949   9.293 -13.526  1.00  1.49           C  
ATOM   1285  C   ASN A  87       1.831  10.031 -12.794  1.00  1.49           C  
ATOM   1286  O   ASN A  87       0.751  10.207 -13.357  1.00  1.49           O  
ATOM   1287  CB  ASN A  87       2.412   7.969 -14.024  1.00  1.49           C  
ATOM   1288  CG  ASN A  87       3.289   7.314 -15.048  1.00  1.49           C  
ATOM   1289  OD1 ASN A  87       3.912   7.977 -15.889  1.00  1.49           O  
ATOM   1290  ND2 ASN A  87       3.341   6.010 -15.003  1.00  1.49           N  
ATOM   1291  H   ASN A  87       4.234   8.265 -12.134  1.00  1.49           H  
ATOM   1292  HA  ASN A  87       3.217   9.902 -14.389  1.00  1.49           H  
ATOM   1293 1HB  ASN A  87       2.307   7.289 -13.177  1.00  1.49           H  
ATOM   1294 2HB  ASN A  87       1.416   8.113 -14.448  1.00  1.49           H  
ATOM   1295 1HD2 ASN A  87       3.901   5.508 -15.659  1.00  1.49           H  
ATOM   1296 2HD2 ASN A  87       2.809   5.508 -14.314  1.00  1.49           H  
ATOM   1297  N   VAL A  88       2.058  10.461 -11.551  1.00  1.47           N  
ATOM   1298  CA  VAL A  88       0.973  11.117 -10.828  1.00  1.47           C  
ATOM   1299  C   VAL A  88       1.304  12.511 -10.311  1.00  1.47           C  
ATOM   1300  O   VAL A  88       0.390  13.321 -10.076  1.00  1.47           O  
ATOM   1301  CB  VAL A  88       0.498  10.229  -9.673  1.00  1.47           C  
ATOM   1302  CG1 VAL A  88      -0.063   8.934 -10.199  1.00  1.47           C  
ATOM   1303  CG2 VAL A  88       1.634   9.929  -8.761  1.00  1.47           C  
ATOM   1304  H   VAL A  88       2.971  10.341 -11.114  1.00  1.47           H  
ATOM   1305  HA  VAL A  88       0.130  11.219 -11.511  1.00  1.47           H  
ATOM   1306  HB  VAL A  88      -0.291  10.739  -9.145  1.00  1.47           H  
ATOM   1307 1HG1 VAL A  88      -0.402   8.332  -9.366  1.00  1.47           H  
ATOM   1308 2HG1 VAL A  88      -0.902   9.136 -10.863  1.00  1.47           H  
ATOM   1309 3HG1 VAL A  88       0.704   8.387 -10.740  1.00  1.47           H  
ATOM   1310 1HG2 VAL A  88       1.294   9.295  -7.942  1.00  1.47           H  
ATOM   1311 2HG2 VAL A  88       2.376   9.404  -9.343  1.00  1.47           H  
ATOM   1312 3HG2 VAL A  88       2.064  10.836  -8.356  1.00  1.47           H  
ATOM   1313  N   PHE A  89       2.589  12.846 -10.182  1.00  1.45           N  
ATOM   1314  CA  PHE A  89       2.926  14.159  -9.642  1.00  1.45           C  
ATOM   1315  C   PHE A  89       2.678  15.251 -10.676  1.00  1.45           C  
ATOM   1316  O   PHE A  89       3.588  15.691 -11.379  1.00  1.45           O  
ATOM   1317  CB  PHE A  89       4.381  14.261  -9.160  1.00  1.45           C  
ATOM   1318  CG  PHE A  89       4.749  13.512  -7.870  1.00  1.45           C  
ATOM   1319  CD1 PHE A  89       3.790  13.040  -7.006  1.00  1.45           C  
ATOM   1320  CD2 PHE A  89       6.080  13.374  -7.499  1.00  1.45           C  
ATOM   1321  CE1 PHE A  89       4.132  12.417  -5.821  1.00  1.45           C  
ATOM   1322  CE2 PHE A  89       6.426  12.769  -6.308  1.00  1.45           C  
ATOM   1323  CZ  PHE A  89       5.450  12.286  -5.475  1.00  1.45           C  
ATOM   1324  H   PHE A  89       3.325  12.166 -10.374  1.00  1.45           H  
ATOM   1325  HA  PHE A  89       2.281  14.354  -8.785  1.00  1.45           H  
ATOM   1326 1HB  PHE A  89       5.032  13.884  -9.952  1.00  1.45           H  
ATOM   1327 2HB  PHE A  89       4.630  15.309  -9.017  1.00  1.45           H  
ATOM   1328  HD1 PHE A  89       2.770  13.166  -7.274  1.00  1.45           H  
ATOM   1329  HD2 PHE A  89       6.857  13.761  -8.158  1.00  1.45           H  
ATOM   1330  HE1 PHE A  89       3.362  12.045  -5.157  1.00  1.45           H  
ATOM   1331  HE2 PHE A  89       7.473  12.671  -6.030  1.00  1.45           H  
ATOM   1332  HZ  PHE A  89       5.729  11.805  -4.550  1.00  1.45           H  
ATOM   1333  N   GLY A  90       1.421  15.683 -10.742  1.00  1.40           N  
ATOM   1334  CA  GLY A  90       0.952  16.650 -11.728  1.00  1.40           C  
ATOM   1335  C   GLY A  90      -0.419  16.308 -12.334  1.00  1.40           C  
ATOM   1336  O   GLY A  90      -0.906  17.035 -13.203  1.00  1.40           O  
ATOM   1337  H   GLY A  90       0.762  15.237 -10.115  1.00  1.40           H  
ATOM   1338 1HA  GLY A  90       0.899  17.633 -11.260  1.00  1.40           H  
ATOM   1339 2HA  GLY A  90       1.687  16.726 -12.528  1.00  1.40           H  
ATOM   1340  N   PHE A  91      -1.057  15.221 -11.887  1.00  1.32           N  
ATOM   1341  CA  PHE A  91      -2.381  14.877 -12.419  1.00  1.32           C  
ATOM   1342  C   PHE A  91      -3.354  16.062 -12.245  1.00  1.32           C  
ATOM   1343  O   PHE A  91      -3.438  16.666 -11.180  1.00  1.32           O  
ATOM   1344  CB  PHE A  91      -2.959  13.636 -11.739  1.00  1.32           C  
ATOM   1345  CG  PHE A  91      -4.222  13.217 -12.390  1.00  1.32           C  
ATOM   1346  CD1 PHE A  91      -4.157  12.473 -13.507  1.00  1.32           C  
ATOM   1347  CD2 PHE A  91      -5.442  13.586 -11.936  1.00  1.32           C  
ATOM   1348  CE1 PHE A  91      -5.290  12.081 -14.187  1.00  1.32           C  
ATOM   1349  CE2 PHE A  91      -6.588  13.215 -12.635  1.00  1.32           C  
ATOM   1350  CZ  PHE A  91      -6.498  12.460 -13.753  1.00  1.32           C  
ATOM   1351  H   PHE A  91      -0.616  14.614 -11.199  1.00  1.32           H  
ATOM   1352  HA  PHE A  91      -2.281  14.668 -13.484  1.00  1.32           H  
ATOM   1353 1HB  PHE A  91      -2.241  12.812 -11.789  1.00  1.32           H  
ATOM   1354 2HB  PHE A  91      -3.159  13.847 -10.686  1.00  1.32           H  
ATOM   1355  HD1 PHE A  91      -3.173  12.193 -13.866  1.00  1.32           H  
ATOM   1356  HD2 PHE A  91      -5.503  14.184 -11.028  1.00  1.32           H  
ATOM   1357  HE1 PHE A  91      -5.203  11.476 -15.091  1.00  1.32           H  
ATOM   1358  HE2 PHE A  91      -7.563  13.500 -12.296  1.00  1.32           H  
ATOM   1359  HZ  PHE A  91      -7.394  12.159 -14.293  1.00  1.32           H  
ATOM   1360  N   LYS A  92      -4.127  16.358 -13.287  1.00  1.21           N  
ATOM   1361  CA  LYS A  92      -5.023  17.525 -13.338  1.00  1.21           C  
ATOM   1362  C   LYS A  92      -6.100  17.672 -12.254  1.00  1.21           C  
ATOM   1363  O   LYS A  92      -6.495  18.788 -11.937  1.00  1.21           O  
ATOM   1364  CB  LYS A  92      -5.721  17.548 -14.692  1.00  1.21           C  
ATOM   1365  CG  LYS A  92      -4.801  17.893 -15.866  1.00  1.21           C  
ATOM   1366  CD  LYS A  92      -5.552  17.859 -17.194  1.00  1.21           C  
ATOM   1367  CE  LYS A  92      -4.625  18.162 -18.364  1.00  1.21           C  
ATOM   1368  NZ  LYS A  92      -5.340  18.110 -19.670  1.00  1.21           N  
ATOM   1369  H   LYS A  92      -4.039  15.787 -14.111  1.00  1.21           H  
ATOM   1370  HA  LYS A  92      -4.389  18.410 -13.269  1.00  1.21           H  
ATOM   1371 1HB  LYS A  92      -6.169  16.572 -14.888  1.00  1.21           H  
ATOM   1372 2HB  LYS A  92      -6.529  18.279 -14.671  1.00  1.21           H  
ATOM   1373 1HG  LYS A  92      -4.402  18.898 -15.719  1.00  1.21           H  
ATOM   1374 2HG  LYS A  92      -3.964  17.203 -15.902  1.00  1.21           H  
ATOM   1375 1HD  LYS A  92      -5.995  16.875 -17.338  1.00  1.21           H  
ATOM   1376 2HD  LYS A  92      -6.352  18.598 -17.178  1.00  1.21           H  
ATOM   1377 1HE  LYS A  92      -4.200  19.156 -18.233  1.00  1.21           H  
ATOM   1378 2HE  LYS A  92      -3.816  17.430 -18.375  1.00  1.21           H  
ATOM   1379 1HZ  LYS A  92      -4.693  18.315 -20.418  1.00  1.21           H  
ATOM   1380 2HZ  LYS A  92      -5.728  17.186 -19.805  1.00  1.21           H  
ATOM   1381 3HZ  LYS A  92      -6.086  18.791 -19.675  1.00  1.21           H  
ATOM   1382  N   ALA A  93      -6.591  16.578 -11.689  1.00  1.09           N  
ATOM   1383  CA  ALA A  93      -7.634  16.650 -10.656  1.00  1.09           C  
ATOM   1384  C   ALA A  93      -7.068  16.959  -9.280  1.00  1.09           C  
ATOM   1385  O   ALA A  93      -7.832  17.094  -8.318  1.00  1.09           O  
ATOM   1386  CB  ALA A  93      -8.409  15.357 -10.549  1.00  1.09           C  
ATOM   1387  H   ALA A  93      -6.235  15.685 -11.984  1.00  1.09           H  
ATOM   1388  HA  ALA A  93      -8.319  17.451 -10.932  1.00  1.09           H  
ATOM   1389 1HB  ALA A  93      -9.175  15.472  -9.810  1.00  1.09           H  
ATOM   1390 2HB  ALA A  93      -8.868  15.130 -11.507  1.00  1.09           H  
ATOM   1391 3HB  ALA A  93      -7.747  14.552 -10.251  1.00  1.09           H  
ATOM   1392  N   VAL A  94      -5.741  17.031  -9.174  1.00  0.98           N  
ATOM   1393  CA  VAL A  94      -5.067  17.261  -7.908  1.00  0.98           C  
ATOM   1394  C   VAL A  94      -4.231  18.556  -7.927  1.00  0.98           C  
ATOM   1395  O   VAL A  94      -3.491  18.832  -8.866  1.00  0.98           O  
ATOM   1396  CB  VAL A  94      -4.206  16.020  -7.567  1.00  0.98           C  
ATOM   1397  CG1 VAL A  94      -3.465  16.257  -6.333  1.00  0.98           C  
ATOM   1398  CG2 VAL A  94      -5.098  14.807  -7.403  1.00  0.98           C  
ATOM   1399  H   VAL A  94      -5.149  16.929 -10.001  1.00  0.98           H  
ATOM   1400  HA  VAL A  94      -5.817  17.365  -7.136  1.00  0.98           H  
ATOM   1401  HB  VAL A  94      -3.484  15.842  -8.369  1.00  0.98           H  
ATOM   1402 1HG1 VAL A  94      -2.872  15.391  -6.098  1.00  0.98           H  
ATOM   1403 2HG1 VAL A  94      -2.828  17.103  -6.480  1.00  0.98           H  
ATOM   1404 3HG1 VAL A  94      -4.154  16.453  -5.527  1.00  0.98           H  
ATOM   1405 1HG2 VAL A  94      -4.490  13.937  -7.156  1.00  0.98           H  
ATOM   1406 2HG2 VAL A  94      -5.786  15.010  -6.599  1.00  0.98           H  
ATOM   1407 3HG2 VAL A  94      -5.647  14.610  -8.320  1.00  0.98           H  
ATOM   1408  N   LYS A  95      -4.380  19.375  -6.889  1.00  0.89           N  
ATOM   1409  CA  LYS A  95      -3.645  20.635  -6.766  1.00  0.89           C  
ATOM   1410  C   LYS A  95      -2.199  20.365  -6.368  1.00  0.89           C  
ATOM   1411  O   LYS A  95      -1.264  20.983  -6.886  1.00  0.89           O  
ATOM   1412  CB  LYS A  95      -4.329  21.552  -5.761  1.00  0.89           C  
ATOM   1413  CG  LYS A  95      -3.678  22.909  -5.603  1.00  0.89           C  
ATOM   1414  CD  LYS A  95      -4.488  23.809  -4.675  1.00  0.89           C  
ATOM   1415  CE  LYS A  95      -3.825  25.172  -4.510  1.00  0.89           C  
ATOM   1416  NZ  LYS A  95      -4.599  26.064  -3.605  1.00  0.89           N  
ATOM   1417  H   LYS A  95      -4.989  19.099  -6.129  1.00  0.89           H  
ATOM   1418  HA  LYS A  95      -3.624  21.129  -7.730  1.00  0.89           H  
ATOM   1419 1HB  LYS A  95      -5.373  21.697  -6.047  1.00  0.89           H  
ATOM   1420 2HB  LYS A  95      -4.324  21.078  -4.792  1.00  0.89           H  
ATOM   1421 1HG  LYS A  95      -2.677  22.777  -5.189  1.00  0.89           H  
ATOM   1422 2HG  LYS A  95      -3.592  23.386  -6.578  1.00  0.89           H  
ATOM   1423 1HD  LYS A  95      -5.492  23.942  -5.082  1.00  0.89           H  
ATOM   1424 2HD  LYS A  95      -4.573  23.334  -3.698  1.00  0.89           H  
ATOM   1425 1HE  LYS A  95      -2.827  25.032  -4.097  1.00  0.89           H  
ATOM   1426 2HE  LYS A  95      -3.740  25.648  -5.487  1.00  0.89           H  
ATOM   1427 1HZ  LYS A  95      -4.125  26.952  -3.523  1.00  0.89           H  
ATOM   1428 2HZ  LYS A  95      -5.523  26.210  -3.984  1.00  0.89           H  
ATOM   1429 3HZ  LYS A  95      -4.673  25.637  -2.693  1.00  0.89           H  
ATOM   1430  N   ALA A  96      -2.021  19.428  -5.446  1.00  0.84           N  
ATOM   1431  CA  ALA A  96      -0.687  19.025  -5.009  1.00  0.84           C  
ATOM   1432  C   ALA A  96      -0.682  17.549  -4.649  1.00  0.84           C  
ATOM   1433  O   ALA A  96      -1.650  17.015  -4.103  1.00  0.84           O  
ATOM   1434  CB  ALA A  96      -0.213  19.847  -3.822  1.00  0.84           C  
ATOM   1435  H   ALA A  96      -2.854  18.993  -5.054  1.00  0.84           H  
ATOM   1436  HA  ALA A  96       0.001  19.174  -5.840  1.00  0.84           H  
ATOM   1437 1HB  ALA A  96       0.792  19.528  -3.542  1.00  0.84           H  
ATOM   1438 2HB  ALA A  96      -0.199  20.902  -4.096  1.00  0.84           H  
ATOM   1439 3HB  ALA A  96      -0.879  19.701  -2.983  1.00  0.84           H  
ATOM   1440  N   LEU A  97       0.431  16.887  -4.927  1.00  0.81           N  
ATOM   1441  CA  LEU A  97       0.550  15.472  -4.608  1.00  0.81           C  
ATOM   1442  C   LEU A  97       1.945  15.157  -4.124  1.00  0.81           C  
ATOM   1443  O   LEU A  97       2.928  15.491  -4.796  1.00  0.81           O  
ATOM   1444  CB  LEU A  97       0.238  14.632  -5.850  1.00  0.81           C  
ATOM   1445  CG  LEU A  97       0.297  13.139  -5.692  1.00  0.81           C  
ATOM   1446  CD1 LEU A  97      -0.702  12.743  -4.792  1.00  0.81           C  
ATOM   1447  CD2 LEU A  97       0.015  12.496  -6.966  1.00  0.81           C  
ATOM   1448  H   LEU A  97       1.197  17.366  -5.372  1.00  0.81           H  
ATOM   1449  HA  LEU A  97      -0.155  15.225  -3.815  1.00  0.81           H  
ATOM   1450 1HB  LEU A  97      -0.741  14.880  -6.199  1.00  0.81           H  
ATOM   1451 2HB  LEU A  97       0.949  14.901  -6.628  1.00  0.81           H  
ATOM   1452  HG  LEU A  97       1.256  12.839  -5.312  1.00  0.81           H  
ATOM   1453 1HD1 LEU A  97      -0.704  11.669  -4.683  1.00  0.81           H  
ATOM   1454 2HD1 LEU A  97      -0.534  13.215  -3.822  1.00  0.81           H  
ATOM   1455 3HD1 LEU A  97      -1.646  13.069  -5.216  1.00  0.81           H  
ATOM   1456 1HD2 LEU A  97       0.034  11.420  -6.824  1.00  0.81           H  
ATOM   1457 2HD2 LEU A  97      -0.965  12.803  -7.323  1.00  0.81           H  
ATOM   1458 3HD2 LEU A  97       0.739  12.779  -7.669  1.00  0.81           H  
ATOM   1459  N   ARG A  98       2.031  14.523  -2.960  1.00  0.83           N  
ATOM   1460  CA  ARG A  98       3.319  14.147  -2.408  1.00  0.83           C  
ATOM   1461  C   ARG A  98       3.303  12.726  -1.872  1.00  0.83           C  
ATOM   1462  O   ARG A  98       2.371  12.312  -1.186  1.00  0.83           O  
ATOM   1463  CB  ARG A  98       3.698  15.088  -1.268  1.00  0.83           C  
ATOM   1464  CG  ARG A  98       3.900  16.556  -1.666  1.00  0.83           C  
ATOM   1465  CD  ARG A  98       5.130  16.743  -2.487  1.00  0.83           C  
ATOM   1466  NE  ARG A  98       5.363  18.143  -2.800  1.00  0.83           N  
ATOM   1467  CZ  ARG A  98       4.858  18.803  -3.869  1.00  0.83           C  
ATOM   1468  NH1 ARG A  98       4.097  18.191  -4.755  1.00  0.83           N  
ATOM   1469  NH2 ARG A  98       5.142  20.087  -4.029  1.00  0.83           N  
ATOM   1470  H   ARG A  98       1.175  14.325  -2.440  1.00  0.83           H  
ATOM   1471  HA  ARG A  98       4.072  14.214  -3.194  1.00  0.83           H  
ATOM   1472 1HB  ARG A  98       2.922  15.056  -0.501  1.00  0.83           H  
ATOM   1473 2HB  ARG A  98       4.623  14.736  -0.806  1.00  0.83           H  
ATOM   1474 1HG  ARG A  98       3.044  16.922  -2.227  1.00  0.83           H  
ATOM   1475 2HG  ARG A  98       4.011  17.151  -0.762  1.00  0.83           H  
ATOM   1476 1HD  ARG A  98       5.993  16.367  -1.939  1.00  0.83           H  
ATOM   1477 2HD  ARG A  98       5.032  16.195  -3.425  1.00  0.83           H  
ATOM   1478  HE  ARG A  98       5.942  18.669  -2.162  1.00  0.83           H  
ATOM   1479 1HH1 ARG A  98       3.865  17.189  -4.661  1.00  0.83           H  
ATOM   1480 2HH1 ARG A  98       3.748  18.705  -5.547  1.00  0.83           H  
ATOM   1481 1HH2 ARG A  98       5.727  20.563  -3.356  1.00  0.83           H  
ATOM   1482 2HH2 ARG A  98       4.776  20.591  -4.823  1.00  0.83           H  
ATOM   1483  N   LEU A  99       4.351  11.968  -2.148  1.00  0.87           N  
ATOM   1484  CA  LEU A  99       4.423  10.627  -1.584  1.00  0.87           C  
ATOM   1485  C   LEU A  99       4.962  10.798  -0.170  1.00  0.87           C  
ATOM   1486  O   LEU A  99       6.014  11.413   0.012  1.00  0.87           O  
ATOM   1487  CB  LEU A  99       5.343   9.711  -2.410  1.00  0.87           C  
ATOM   1488  CG  LEU A  99       5.430   8.215  -1.937  1.00  0.87           C  
ATOM   1489  CD1 LEU A  99       4.089   7.540  -2.161  1.00  0.87           C  
ATOM   1490  CD2 LEU A  99       6.527   7.467  -2.690  1.00  0.87           C  
ATOM   1491  H   LEU A  99       5.101  12.322  -2.725  1.00  0.87           H  
ATOM   1492  HA  LEU A  99       3.428  10.186  -1.535  1.00  0.87           H  
ATOM   1493 1HB  LEU A  99       4.973   9.701  -3.426  1.00  0.87           H  
ATOM   1494 2HB  LEU A  99       6.350  10.125  -2.410  1.00  0.87           H  
ATOM   1495  HG  LEU A  99       5.643   8.195  -0.865  1.00  0.87           H  
ATOM   1496 1HD1 LEU A  99       4.137   6.514  -1.808  1.00  0.87           H  
ATOM   1497 2HD1 LEU A  99       3.319   8.069  -1.625  1.00  0.87           H  
ATOM   1498 3HD1 LEU A  99       3.860   7.548  -3.218  1.00  0.87           H  
ATOM   1499 1HD2 LEU A  99       6.572   6.442  -2.340  1.00  0.87           H  
ATOM   1500 2HD2 LEU A  99       6.311   7.465  -3.741  1.00  0.87           H  
ATOM   1501 3HD2 LEU A  99       7.485   7.951  -2.514  1.00  0.87           H  
ATOM   1502  N   GLU A 100       4.232  10.306   0.818  1.00  0.93           N  
ATOM   1503  CA  GLU A 100       4.620  10.436   2.220  1.00  0.93           C  
ATOM   1504  C   GLU A 100       5.448   9.239   2.641  1.00  0.93           C  
ATOM   1505  O   GLU A 100       6.427   9.369   3.376  1.00  0.93           O  
ATOM   1506  CB  GLU A 100       3.371  10.544   3.091  1.00  0.93           C  
ATOM   1507  CG  GLU A 100       2.550  11.800   2.862  1.00  0.93           C  
ATOM   1508  CD  GLU A 100       3.157  13.047   3.502  1.00  0.93           C  
ATOM   1509  OE1 GLU A 100       3.364  13.018   4.689  1.00  0.93           O  
ATOM   1510  OE2 GLU A 100       3.413  14.017   2.818  1.00  0.93           O  
ATOM   1511  H   GLU A 100       3.380   9.805   0.592  1.00  0.93           H  
ATOM   1512  HA  GLU A 100       5.224  11.335   2.339  1.00  0.93           H  
ATOM   1513 1HB  GLU A 100       2.731   9.690   2.898  1.00  0.93           H  
ATOM   1514 2HB  GLU A 100       3.653  10.507   4.142  1.00  0.93           H  
ATOM   1515 1HG  GLU A 100       2.475  11.963   1.784  1.00  0.93           H  
ATOM   1516 2HG  GLU A 100       1.551  11.631   3.236  1.00  0.93           H  
ATOM   1517  N   ASP A 101       5.048   8.070   2.164  1.00  1.02           N  
ATOM   1518  CA  ASP A 101       5.767   6.849   2.489  1.00  1.02           C  
ATOM   1519  C   ASP A 101       5.429   5.769   1.481  1.00  1.02           C  
ATOM   1520  O   ASP A 101       4.508   5.927   0.677  1.00  1.02           O  
ATOM   1521  CB  ASP A 101       5.425   6.376   3.914  1.00  1.02           C  
ATOM   1522  CG  ASP A 101       6.550   5.538   4.597  1.00  1.02           C  
ATOM   1523  OD1 ASP A 101       7.397   5.015   3.899  1.00  1.02           O  
ATOM   1524  OD2 ASP A 101       6.530   5.430   5.802  1.00  1.02           O  
ATOM   1525  H   ASP A 101       4.215   8.048   1.574  1.00  1.02           H  
ATOM   1526  HA  ASP A 101       6.838   7.047   2.432  1.00  1.02           H  
ATOM   1527 1HB  ASP A 101       5.211   7.240   4.544  1.00  1.02           H  
ATOM   1528 2HB  ASP A 101       4.517   5.770   3.879  1.00  1.02           H  
ATOM   1529  N   MET A 102       6.153   4.664   1.544  1.00  1.12           N  
ATOM   1530  CA  MET A 102       5.822   3.527   0.701  1.00  1.12           C  
ATOM   1531  C   MET A 102       6.347   2.203   1.223  1.00  1.12           C  
ATOM   1532  O   MET A 102       7.539   2.042   1.498  1.00  1.12           O  
ATOM   1533  CB  MET A 102       6.299   3.761  -0.733  1.00  1.12           C  
ATOM   1534  CG  MET A 102       5.973   2.620  -1.696  1.00  1.12           C  
ATOM   1535  SD  MET A 102       6.281   3.060  -3.414  1.00  1.12           S  
ATOM   1536  CE  MET A 102       8.062   3.187  -3.460  1.00  1.12           C  
ATOM   1537  H   MET A 102       6.898   4.617   2.244  1.00  1.12           H  
ATOM   1538  HA  MET A 102       4.741   3.444   0.679  1.00  1.12           H  
ATOM   1539 1HB  MET A 102       5.821   4.647  -1.125  1.00  1.12           H  
ATOM   1540 2HB  MET A 102       7.375   3.928  -0.742  1.00  1.12           H  
ATOM   1541 1HG  MET A 102       6.578   1.748  -1.448  1.00  1.12           H  
ATOM   1542 2HG  MET A 102       4.924   2.338  -1.590  1.00  1.12           H  
ATOM   1543 1HE  MET A 102       8.384   3.457  -4.469  1.00  1.12           H  
ATOM   1544 2HE  MET A 102       8.390   3.953  -2.758  1.00  1.12           H  
ATOM   1545 3HE  MET A 102       8.498   2.232  -3.183  1.00  1.12           H  
ATOM   1546  N   ARG A 103       5.444   1.241   1.299  1.00  1.23           N  
ATOM   1547  CA  ARG A 103       5.763  -0.114   1.674  1.00  1.23           C  
ATOM   1548  C   ARG A 103       5.922  -0.928   0.409  1.00  1.23           C  
ATOM   1549  O   ARG A 103       5.083  -0.872  -0.485  1.00  1.23           O  
ATOM   1550  CB  ARG A 103       4.670  -0.708   2.546  1.00  1.23           C  
ATOM   1551  CG  ARG A 103       4.910  -2.131   3.025  1.00  1.23           C  
ATOM   1552  CD  ARG A 103       3.798  -2.590   3.908  1.00  1.23           C  
ATOM   1553  NE  ARG A 103       4.004  -3.941   4.401  1.00  1.23           N  
ATOM   1554  CZ  ARG A 103       3.086  -4.653   5.089  1.00  1.23           C  
ATOM   1555  NH1 ARG A 103       1.907  -4.132   5.345  1.00  1.23           N  
ATOM   1556  NH2 ARG A 103       3.371  -5.874   5.506  1.00  1.23           N  
ATOM   1557  H   ARG A 103       4.481   1.469   1.078  1.00  1.23           H  
ATOM   1558  HA  ARG A 103       6.704  -0.124   2.224  1.00  1.23           H  
ATOM   1559 1HB  ARG A 103       4.530  -0.083   3.426  1.00  1.23           H  
ATOM   1560 2HB  ARG A 103       3.739  -0.702   1.996  1.00  1.23           H  
ATOM   1561 1HG  ARG A 103       4.965  -2.803   2.163  1.00  1.23           H  
ATOM   1562 2HG  ARG A 103       5.845  -2.180   3.582  1.00  1.23           H  
ATOM   1563 1HD  ARG A 103       3.719  -1.923   4.766  1.00  1.23           H  
ATOM   1564 2HD  ARG A 103       2.864  -2.571   3.349  1.00  1.23           H  
ATOM   1565  HE  ARG A 103       4.901  -4.374   4.225  1.00  1.23           H  
ATOM   1566 1HH1 ARG A 103       1.687  -3.198   5.027  1.00  1.23           H  
ATOM   1567 2HH1 ARG A 103       1.220  -4.664   5.859  1.00  1.23           H  
ATOM   1568 1HH2 ARG A 103       4.278  -6.275   5.313  1.00  1.23           H  
ATOM   1569 2HH2 ARG A 103       2.684  -6.404   6.021  1.00  1.23           H  
ATOM   1570  N   ILE A 104       6.997  -1.668   0.323  1.00  1.34           N  
ATOM   1571  CA  ILE A 104       7.221  -2.521  -0.820  1.00  1.34           C  
ATOM   1572  C   ILE A 104       7.048  -3.960  -0.336  1.00  1.34           C  
ATOM   1573  O   ILE A 104       7.559  -4.280   0.735  1.00  1.34           O  
ATOM   1574  CB  ILE A 104       8.600  -2.280  -1.436  1.00  1.34           C  
ATOM   1575  CG1 ILE A 104       8.711  -0.838  -1.941  1.00  1.34           C  
ATOM   1576  CG2 ILE A 104       8.828  -3.213  -2.555  1.00  1.34           C  
ATOM   1577  CD1 ILE A 104      10.096  -0.479  -2.386  1.00  1.34           C  
ATOM   1578  H   ILE A 104       7.673  -1.650   1.074  1.00  1.34           H  
ATOM   1579  HA  ILE A 104       6.505  -2.265  -1.585  1.00  1.34           H  
ATOM   1580  HB  ILE A 104       9.353  -2.424  -0.676  1.00  1.34           H  
ATOM   1581 1HG1 ILE A 104       8.027  -0.701  -2.781  1.00  1.34           H  
ATOM   1582 2HG1 ILE A 104       8.419  -0.153  -1.144  1.00  1.34           H  
ATOM   1583 1HG2 ILE A 104       9.809  -3.030  -2.963  1.00  1.34           H  
ATOM   1584 2HG2 ILE A 104       8.758  -4.221  -2.182  1.00  1.34           H  
ATOM   1585 3HG2 ILE A 104       8.077  -3.056  -3.324  1.00  1.34           H  
ATOM   1586 1HD1 ILE A 104      10.115   0.550  -2.734  1.00  1.34           H  
ATOM   1587 2HD1 ILE A 104      10.788  -0.592  -1.551  1.00  1.34           H  
ATOM   1588 3HD1 ILE A 104      10.394  -1.141  -3.197  1.00  1.34           H  
ATOM   1589  N   PRO A 105       6.219  -4.802  -0.980  1.00  1.44           N  
ATOM   1590  CA  PRO A 105       5.987  -6.178  -0.591  1.00  1.44           C  
ATOM   1591  C   PRO A 105       7.285  -6.949  -0.520  1.00  1.44           C  
ATOM   1592  O   PRO A 105       8.173  -6.776  -1.366  1.00  1.44           O  
ATOM   1593  CB  PRO A 105       5.089  -6.704  -1.707  1.00  1.44           C  
ATOM   1594  CG  PRO A 105       4.380  -5.477  -2.231  1.00  1.44           C  
ATOM   1595  CD  PRO A 105       5.397  -4.361  -2.133  1.00  1.44           C  
ATOM   1596  HA  PRO A 105       5.467  -6.196   0.381  1.00  1.44           H  
ATOM   1597 1HB  PRO A 105       5.708  -7.201  -2.456  1.00  1.44           H  
ATOM   1598 2HB  PRO A 105       4.399  -7.462  -1.312  1.00  1.44           H  
ATOM   1599 1HG  PRO A 105       4.024  -5.635  -3.261  1.00  1.44           H  
ATOM   1600 2HG  PRO A 105       3.490  -5.278  -1.622  1.00  1.44           H  
ATOM   1601 1HD  PRO A 105       5.991  -4.280  -3.053  1.00  1.44           H  
ATOM   1602 2HD  PRO A 105       4.838  -3.451  -1.906  1.00  1.44           H  
ATOM   1603  N   TYR A 106       7.359  -7.857   0.447  1.00  1.52           N  
ATOM   1604  CA  TYR A 106       8.531  -8.694   0.654  1.00  1.52           C  
ATOM   1605  C   TYR A 106       8.966  -9.426  -0.608  1.00  1.52           C  
ATOM   1606  O   TYR A 106      10.156  -9.617  -0.838  1.00  1.52           O  
ATOM   1607  CB  TYR A 106       8.220  -9.720   1.746  1.00  1.52           C  
ATOM   1608  CG  TYR A 106       7.284 -10.816   1.256  1.00  1.52           C  
ATOM   1609  CD1 TYR A 106       7.791 -12.016   0.769  1.00  1.52           C  
ATOM   1610  CD2 TYR A 106       5.913 -10.596   1.257  1.00  1.52           C  
ATOM   1611  CE1 TYR A 106       6.932 -12.987   0.293  1.00  1.52           C  
ATOM   1612  CE2 TYR A 106       5.057 -11.568   0.782  1.00  1.52           C  
ATOM   1613  CZ  TYR A 106       5.562 -12.759   0.301  1.00  1.52           C  
ATOM   1614  OH  TYR A 106       4.706 -13.728  -0.176  1.00  1.52           O  
ATOM   1615  H   TYR A 106       6.583  -7.948   1.089  1.00  1.52           H  
ATOM   1616  HA  TYR A 106       9.353  -8.060   0.980  1.00  1.52           H  
ATOM   1617 1HB  TYR A 106       9.146 -10.185   2.089  1.00  1.52           H  
ATOM   1618 2HB  TYR A 106       7.759  -9.225   2.599  1.00  1.52           H  
ATOM   1619  HD1 TYR A 106       8.862 -12.183   0.754  1.00  1.52           H  
ATOM   1620  HD2 TYR A 106       5.513  -9.653   1.630  1.00  1.52           H  
ATOM   1621  HE1 TYR A 106       7.329 -13.925  -0.092  1.00  1.52           H  
ATOM   1622  HE2 TYR A 106       3.982 -11.394   0.782  1.00  1.52           H  
ATOM   1623  HH  TYR A 106       3.799 -13.424  -0.091  1.00  1.52           H  
ATOM   1624  N   ALA A 107       8.008  -9.818  -1.448  1.00  1.58           N  
ATOM   1625  CA  ALA A 107       8.337 -10.551  -2.654  1.00  1.58           C  
ATOM   1626  C   ALA A 107       9.221  -9.718  -3.569  1.00  1.58           C  
ATOM   1627  O   ALA A 107      10.161 -10.225  -4.200  1.00  1.58           O  
ATOM   1628  CB  ALA A 107       7.061 -10.950  -3.367  1.00  1.58           C  
ATOM   1629  H   ALA A 107       7.044  -9.623  -1.222  1.00  1.58           H  
ATOM   1630  HA  ALA A 107       8.891 -11.446  -2.370  1.00  1.58           H  
ATOM   1631 1HB  ALA A 107       7.308 -11.518  -4.263  1.00  1.58           H  
ATOM   1632 2HB  ALA A 107       6.451 -11.562  -2.702  1.00  1.58           H  
ATOM   1633 3HB  ALA A 107       6.510 -10.058  -3.644  1.00  1.58           H  
ATOM   1634  N   TYR A 108       8.925  -8.421  -3.645  1.00  1.63           N  
ATOM   1635  CA  TYR A 108       9.693  -7.554  -4.504  1.00  1.63           C  
ATOM   1636  C   TYR A 108      11.051  -7.350  -3.885  1.00  1.63           C  
ATOM   1637  O   TYR A 108      12.072  -7.371  -4.569  1.00  1.63           O  
ATOM   1638  CB  TYR A 108       9.057  -6.201  -4.736  1.00  1.63           C  
ATOM   1639  CG  TYR A 108       9.875  -5.459  -5.726  1.00  1.63           C  
ATOM   1640  CD1 TYR A 108       9.725  -5.748  -7.077  1.00  1.63           C  
ATOM   1641  CD2 TYR A 108      10.838  -4.564  -5.306  1.00  1.63           C  
ATOM   1642  CE1 TYR A 108      10.532  -5.138  -7.998  1.00  1.63           C  
ATOM   1643  CE2 TYR A 108      11.638  -3.960  -6.223  1.00  1.63           C  
ATOM   1644  CZ  TYR A 108      11.492  -4.252  -7.559  1.00  1.63           C  
ATOM   1645  OH  TYR A 108      12.320  -3.691  -8.446  1.00  1.63           O  
ATOM   1646  H   TYR A 108       8.203  -8.018  -3.055  1.00  1.63           H  
ATOM   1647  HA  TYR A 108       9.831  -8.043  -5.467  1.00  1.63           H  
ATOM   1648 1HB  TYR A 108       8.044  -6.305  -5.113  1.00  1.63           H  
ATOM   1649 2HB  TYR A 108       9.026  -5.659  -3.822  1.00  1.63           H  
ATOM   1650  HD1 TYR A 108       8.974  -6.471  -7.403  1.00  1.63           H  
ATOM   1651  HD2 TYR A 108      10.975  -4.365  -4.250  1.00  1.63           H  
ATOM   1652  HE1 TYR A 108      10.427  -5.369  -9.062  1.00  1.63           H  
ATOM   1653  HE2 TYR A 108      12.410  -3.273  -5.894  1.00  1.63           H  
ATOM   1654  HH  TYR A 108      13.042  -3.263  -7.955  1.00  1.63           H  
ATOM   1655  N   LEU A 109      11.051  -7.108  -2.578  1.00  1.68           N  
ATOM   1656  CA  LEU A 109      12.282  -6.813  -1.872  1.00  1.68           C  
ATOM   1657  C   LEU A 109      13.263  -7.979  -1.916  1.00  1.68           C  
ATOM   1658  O   LEU A 109      14.465  -7.762  -2.024  1.00  1.68           O  
ATOM   1659  CB  LEU A 109      11.957  -6.442  -0.436  1.00  1.68           C  
ATOM   1660  CG  LEU A 109      11.199  -5.134  -0.313  1.00  1.68           C  
ATOM   1661  CD1 LEU A 109      10.787  -4.927   1.110  1.00  1.68           C  
ATOM   1662  CD2 LEU A 109      12.072  -3.994  -0.839  1.00  1.68           C  
ATOM   1663  H   LEU A 109      10.160  -7.113  -2.074  1.00  1.68           H  
ATOM   1664  HA  LEU A 109      12.752  -5.958  -2.353  1.00  1.68           H  
ATOM   1665 1HB  LEU A 109      11.351  -7.230  -0.005  1.00  1.68           H  
ATOM   1666 2HB  LEU A 109      12.883  -6.361   0.129  1.00  1.68           H  
ATOM   1667  HG  LEU A 109      10.295  -5.196  -0.899  1.00  1.68           H  
ATOM   1668 1HD1 LEU A 109      10.221  -3.999   1.190  1.00  1.68           H  
ATOM   1669 2HD1 LEU A 109      10.157  -5.757   1.427  1.00  1.68           H  
ATOM   1670 3HD1 LEU A 109      11.669  -4.873   1.743  1.00  1.68           H  
ATOM   1671 1HD2 LEU A 109      11.538  -3.056  -0.766  1.00  1.68           H  
ATOM   1672 2HD2 LEU A 109      12.984  -3.934  -0.247  1.00  1.68           H  
ATOM   1673 3HD2 LEU A 109      12.325  -4.184  -1.881  1.00  1.68           H  
ATOM   1674  N   LYS A 110      12.764  -9.219  -1.848  1.00  1.77           N  
ATOM   1675  CA  LYS A 110      13.653 -10.373  -1.958  1.00  1.77           C  
ATOM   1676  C   LYS A 110      14.225 -10.473  -3.372  1.00  1.77           C  
ATOM   1677  O   LYS A 110      15.389 -10.836  -3.562  1.00  1.77           O  
ATOM   1678  CB  LYS A 110      12.938 -11.680  -1.599  1.00  1.77           C  
ATOM   1679  CG  LYS A 110      12.610 -11.852  -0.115  1.00  1.77           C  
ATOM   1680  CD  LYS A 110      11.954 -13.203   0.154  1.00  1.77           C  
ATOM   1681  CE  LYS A 110      11.646 -13.388   1.635  1.00  1.77           C  
ATOM   1682  NZ  LYS A 110      11.098 -14.751   1.927  1.00  1.77           N  
ATOM   1683  H   LYS A 110      11.765  -9.358  -1.708  1.00  1.77           H  
ATOM   1684  HA  LYS A 110      14.486 -10.234  -1.270  1.00  1.77           H  
ATOM   1685 1HB  LYS A 110      11.992 -11.726  -2.148  1.00  1.77           H  
ATOM   1686 2HB  LYS A 110      13.543 -12.526  -1.918  1.00  1.77           H  
ATOM   1687 1HG  LYS A 110      13.527 -11.777   0.468  1.00  1.77           H  
ATOM   1688 2HG  LYS A 110      11.935 -11.059   0.201  1.00  1.77           H  
ATOM   1689 1HD  LYS A 110      11.021 -13.265  -0.412  1.00  1.77           H  
ATOM   1690 2HD  LYS A 110      12.615 -14.003  -0.176  1.00  1.77           H  
ATOM   1691 1HE  LYS A 110      12.557 -13.241   2.212  1.00  1.77           H  
ATOM   1692 2HE  LYS A 110      10.913 -12.640   1.937  1.00  1.77           H  
ATOM   1693 1HZ  LYS A 110      10.906 -14.830   2.916  1.00  1.77           H  
ATOM   1694 2HZ  LYS A 110      10.249 -14.915   1.408  1.00  1.77           H  
ATOM   1695 3HZ  LYS A 110      11.783 -15.445   1.662  1.00  1.77           H  
ATOM   1696  N   THR A 111      13.394 -10.147  -4.366  1.00  1.92           N  
ATOM   1697  CA  THR A 111      13.786 -10.168  -5.765  1.00  1.92           C  
ATOM   1698  C   THR A 111      14.852  -9.114  -6.087  1.00  1.92           C  
ATOM   1699  O   THR A 111      15.839  -9.388  -6.784  1.00  1.92           O  
ATOM   1700  CB  THR A 111      12.551  -9.905  -6.646  1.00  1.92           C  
ATOM   1701  OG1 THR A 111      11.573 -10.942  -6.438  1.00  1.92           O  
ATOM   1702  CG2 THR A 111      12.913  -9.827  -8.080  1.00  1.92           C  
ATOM   1703  H   THR A 111      12.428  -9.890  -4.154  1.00  1.92           H  
ATOM   1704  HA  THR A 111      14.192 -11.152  -5.996  1.00  1.92           H  
ATOM   1705  HB  THR A 111      12.112  -8.963  -6.370  1.00  1.92           H  
ATOM   1706  HG1 THR A 111      11.149 -10.818  -5.553  1.00  1.92           H  
ATOM   1707 1HG2 THR A 111      12.007  -9.625  -8.625  1.00  1.92           H  
ATOM   1708 2HG2 THR A 111      13.630  -9.025  -8.237  1.00  1.92           H  
ATOM   1709 3HG2 THR A 111      13.345 -10.771  -8.408  1.00  1.92           H  
ATOM   1710  N   PHE A 112      14.638  -7.901  -5.586  1.00  2.14           N  
ATOM   1711  CA  PHE A 112      15.510  -6.772  -5.864  1.00  2.14           C  
ATOM   1712  C   PHE A 112      16.840  -6.843  -5.142  1.00  2.14           C  
ATOM   1713  O   PHE A 112      16.921  -6.935  -3.916  1.00  2.14           O  
ATOM   1714  CB  PHE A 112      14.800  -5.476  -5.516  1.00  2.14           C  
ATOM   1715  CG  PHE A 112      15.604  -4.260  -5.800  1.00  2.14           C  
ATOM   1716  CD1 PHE A 112      15.814  -3.864  -7.096  1.00  2.14           C  
ATOM   1717  CD2 PHE A 112      16.149  -3.511  -4.779  1.00  2.14           C  
ATOM   1718  CE1 PHE A 112      16.563  -2.753  -7.385  1.00  2.14           C  
ATOM   1719  CE2 PHE A 112      16.902  -2.390  -5.059  1.00  2.14           C  
ATOM   1720  CZ  PHE A 112      17.111  -2.013  -6.366  1.00  2.14           C  
ATOM   1721  H   PHE A 112      13.808  -7.753  -5.015  1.00  2.14           H  
ATOM   1722  HA  PHE A 112      15.715  -6.765  -6.932  1.00  2.14           H  
ATOM   1723 1HB  PHE A 112      13.897  -5.430  -6.090  1.00  2.14           H  
ATOM   1724 2HB  PHE A 112      14.522  -5.480  -4.459  1.00  2.14           H  
ATOM   1725  HD1 PHE A 112      15.386  -4.446  -7.894  1.00  2.14           H  
ATOM   1726  HD2 PHE A 112      15.982  -3.818  -3.747  1.00  2.14           H  
ATOM   1727  HE1 PHE A 112      16.722  -2.460  -8.426  1.00  2.14           H  
ATOM   1728  HE2 PHE A 112      17.330  -1.803  -4.251  1.00  2.14           H  
ATOM   1729  HZ  PHE A 112      17.705  -1.130  -6.592  1.00  2.14           H  
ATOM   1730  N   GLN A 113      17.915  -6.723  -5.898  1.00  2.41           N  
ATOM   1731  CA  GLN A 113      19.226  -6.839  -5.300  1.00  2.41           C  
ATOM   1732  C   GLN A 113      19.684  -5.507  -4.720  1.00  2.41           C  
ATOM   1733  O   GLN A 113      20.528  -4.810  -5.288  1.00  2.41           O  
ATOM   1734  CB  GLN A 113      20.206  -7.390  -6.324  1.00  2.41           C  
ATOM   1735  CG  GLN A 113      19.759  -8.760  -6.868  1.00  2.41           C  
ATOM   1736  CD  GLN A 113      19.635  -9.825  -5.780  1.00  2.41           C  
ATOM   1737  OE1 GLN A 113      20.629 -10.201  -5.145  1.00  2.41           O  
ATOM   1738  NE2 GLN A 113      18.409 -10.317  -5.561  1.00  2.41           N  
ATOM   1739  H   GLN A 113      17.820  -6.605  -6.896  1.00  2.41           H  
ATOM   1740  HA  GLN A 113      19.166  -7.553  -4.478  1.00  2.41           H  
ATOM   1741 1HB  GLN A 113      20.299  -6.695  -7.158  1.00  2.41           H  
ATOM   1742 2HB  GLN A 113      21.190  -7.500  -5.868  1.00  2.41           H  
ATOM   1743 1HG  GLN A 113      18.778  -8.648  -7.337  1.00  2.41           H  
ATOM   1744 2HG  GLN A 113      20.486  -9.105  -7.603  1.00  2.41           H  
ATOM   1745 1HE2 GLN A 113      18.257 -11.011  -4.855  1.00  2.41           H  
ATOM   1746 2HE2 GLN A 113      17.601  -9.994  -6.105  1.00  2.41           H  
ATOM   1747  N   GLY A 114      19.079  -5.161  -3.592  1.00  2.71           N  
ATOM   1748  CA  GLY A 114      19.329  -3.897  -2.923  1.00  2.71           C  
ATOM   1749  C   GLY A 114      20.575  -4.002  -2.055  1.00  2.71           C  
ATOM   1750  O   GLY A 114      21.262  -5.024  -2.084  1.00  2.71           O  
ATOM   1751  H   GLY A 114      18.380  -5.816  -3.234  1.00  2.71           H  
ATOM   1752 1HA  GLY A 114      19.460  -3.122  -3.677  1.00  2.71           H  
ATOM   1753 2HA  GLY A 114      18.462  -3.636  -2.317  1.00  2.71           H  
ATOM   1754  N   PRO A 115      20.888  -2.969  -1.265  1.00  2.98           N  
ATOM   1755  CA  PRO A 115      22.054  -2.891  -0.406  1.00  2.98           C  
ATOM   1756  C   PRO A 115      22.141  -4.070   0.543  1.00  2.98           C  
ATOM   1757  O   PRO A 115      21.146  -4.464   1.151  1.00  2.98           O  
ATOM   1758  CB  PRO A 115      21.804  -1.591   0.369  1.00  2.98           C  
ATOM   1759  CG  PRO A 115      20.933  -0.762  -0.557  1.00  2.98           C  
ATOM   1760  CD  PRO A 115      20.023  -1.774  -1.227  1.00  2.98           C  
ATOM   1761  HA  PRO A 115      22.961  -2.822  -1.029  1.00  2.98           H  
ATOM   1762 1HB  PRO A 115      21.319  -1.817   1.336  1.00  2.98           H  
ATOM   1763 2HB  PRO A 115      22.761  -1.103   0.606  1.00  2.98           H  
ATOM   1764 1HG  PRO A 115      20.380  -0.009   0.025  1.00  2.98           H  
ATOM   1765 2HG  PRO A 115      21.561  -0.211  -1.274  1.00  2.98           H  
ATOM   1766 1HD  PRO A 115      19.129  -1.960  -0.614  1.00  2.98           H  
ATOM   1767 2HD  PRO A 115      19.775  -1.418  -2.234  1.00  2.98           H  
ATOM   1768  N   ALA A 116      23.346  -4.603   0.702  1.00  3.15           N  
ATOM   1769  CA  ALA A 116      23.608  -5.713   1.618  1.00  3.15           C  
ATOM   1770  C   ALA A 116      23.356  -5.330   3.073  1.00  3.15           C  
ATOM   1771  O   ALA A 116      23.011  -6.169   3.907  1.00  3.15           O  
ATOM   1772  CB  ALA A 116      25.042  -6.184   1.471  1.00  3.15           C  
ATOM   1773  H   ALA A 116      24.114  -4.235   0.160  1.00  3.15           H  
ATOM   1774  HA  ALA A 116      22.930  -6.528   1.360  1.00  3.15           H  
ATOM   1775 1HB  ALA A 116      25.215  -7.028   2.138  1.00  3.15           H  
ATOM   1776 2HB  ALA A 116      25.220  -6.489   0.441  1.00  3.15           H  
ATOM   1777 3HB  ALA A 116      25.718  -5.372   1.734  1.00  3.15           H  
ATOM   1778  N   THR A 117      23.615  -4.065   3.378  1.00  3.17           N  
ATOM   1779  CA  THR A 117      23.537  -3.547   4.730  1.00  3.17           C  
ATOM   1780  C   THR A 117      22.626  -2.323   4.832  1.00  3.17           C  
ATOM   1781  O   THR A 117      22.752  -1.387   4.040  1.00  3.17           O  
ATOM   1782  CB  THR A 117      24.964  -3.210   5.191  1.00  3.17           C  
ATOM   1783  OG1 THR A 117      25.758  -4.421   5.148  1.00  3.17           O  
ATOM   1784  CG2 THR A 117      24.963  -2.643   6.578  1.00  3.17           C  
ATOM   1785  H   THR A 117      23.870  -3.438   2.631  1.00  3.17           H  
ATOM   1786  HA  THR A 117      23.131  -4.323   5.378  1.00  3.17           H  
ATOM   1787  HB  THR A 117      25.398  -2.477   4.512  1.00  3.17           H  
ATOM   1788  HG1 THR A 117      25.254  -5.135   5.563  1.00  3.17           H  
ATOM   1789 1HG2 THR A 117      25.970  -2.404   6.893  1.00  3.17           H  
ATOM   1790 2HG2 THR A 117      24.377  -1.745   6.596  1.00  3.17           H  
ATOM   1791 3HG2 THR A 117      24.537  -3.373   7.236  1.00  3.17           H  
ATOM   1792  N   GLY A 118      21.719  -2.322   5.819  1.00  3.05           N  
ATOM   1793  CA  GLY A 118      20.829  -1.180   6.019  1.00  3.05           C  
ATOM   1794  C   GLY A 118      21.518  -0.106   6.852  1.00  3.05           C  
ATOM   1795  O   GLY A 118      22.613  -0.331   7.367  1.00  3.05           O  
ATOM   1796  H   GLY A 118      21.657  -3.122   6.432  1.00  3.05           H  
ATOM   1797 1HA  GLY A 118      20.536  -0.769   5.052  1.00  3.05           H  
ATOM   1798 2HA  GLY A 118      19.920  -1.510   6.520  1.00  3.05           H  
ATOM   1799  N   VAL A 119      20.842   1.019   7.061  1.00  2.83           N  
ATOM   1800  CA  VAL A 119      21.433   2.140   7.792  1.00  2.83           C  
ATOM   1801  C   VAL A 119      21.754   1.873   9.250  1.00  2.83           C  
ATOM   1802  O   VAL A 119      22.818   2.254   9.732  1.00  2.83           O  
ATOM   1803  CB  VAL A 119      20.523   3.365   7.724  1.00  2.83           C  
ATOM   1804  CG1 VAL A 119      21.069   4.445   8.645  1.00  2.83           C  
ATOM   1805  CG2 VAL A 119      20.451   3.860   6.290  1.00  2.83           C  
ATOM   1806  H   VAL A 119      19.926   1.127   6.648  1.00  2.83           H  
ATOM   1807  HA  VAL A 119      22.368   2.394   7.288  1.00  2.83           H  
ATOM   1808  HB  VAL A 119      19.526   3.101   8.074  1.00  2.83           H  
ATOM   1809 1HG1 VAL A 119      20.419   5.318   8.607  1.00  2.83           H  
ATOM   1810 2HG1 VAL A 119      21.107   4.067   9.666  1.00  2.83           H  
ATOM   1811 3HG1 VAL A 119      22.073   4.722   8.322  1.00  2.83           H  
ATOM   1812 1HG2 VAL A 119      19.802   4.734   6.238  1.00  2.83           H  
ATOM   1813 2HG2 VAL A 119      21.452   4.127   5.948  1.00  2.83           H  
ATOM   1814 3HG2 VAL A 119      20.050   3.072   5.653  1.00  2.83           H  
ATOM   1815  N   VAL A 120      20.858   1.219   9.974  1.00  2.57           N  
ATOM   1816  CA  VAL A 120      21.151   1.008  11.382  1.00  2.57           C  
ATOM   1817  C   VAL A 120      22.399   0.170  11.558  1.00  2.57           C  
ATOM   1818  O   VAL A 120      23.274   0.515  12.353  1.00  2.57           O  
ATOM   1819  CB  VAL A 120      19.986   0.316  12.093  1.00  2.57           C  
ATOM   1820  CG1 VAL A 120      20.415  -0.071  13.513  1.00  2.57           C  
ATOM   1821  CG2 VAL A 120      18.796   1.257  12.117  1.00  2.57           C  
ATOM   1822  H   VAL A 120      19.995   0.899   9.562  1.00  2.57           H  
ATOM   1823  HA  VAL A 120      21.315   1.979  11.849  1.00  2.57           H  
ATOM   1824  HB  VAL A 120      19.724  -0.598  11.563  1.00  2.57           H  
ATOM   1825 1HG1 VAL A 120      19.592  -0.568  14.023  1.00  2.57           H  
ATOM   1826 2HG1 VAL A 120      21.275  -0.748  13.472  1.00  2.57           H  
ATOM   1827 3HG1 VAL A 120      20.692   0.827  14.061  1.00  2.57           H  
ATOM   1828 1HG2 VAL A 120      17.959   0.773  12.620  1.00  2.57           H  
ATOM   1829 2HG2 VAL A 120      19.065   2.167  12.652  1.00  2.57           H  
ATOM   1830 3HG2 VAL A 120      18.512   1.507  11.095  1.00  2.57           H  
ATOM   1831  N   VAL A 121      22.503  -0.901  10.782  1.00  2.33           N  
ATOM   1832  CA  VAL A 121      23.651  -1.780  10.871  1.00  2.33           C  
ATOM   1833  C   VAL A 121      24.917  -1.054  10.449  1.00  2.33           C  
ATOM   1834  O   VAL A 121      25.969  -1.214  11.076  1.00  2.33           O  
ATOM   1835  CB  VAL A 121      23.443  -3.021  10.014  1.00  2.33           C  
ATOM   1836  CG1 VAL A 121      24.728  -3.833   9.994  1.00  2.33           C  
ATOM   1837  CG2 VAL A 121      22.291  -3.820  10.570  1.00  2.33           C  
ATOM   1838  H   VAL A 121      21.766  -1.109  10.126  1.00  2.33           H  
ATOM   1839  HA  VAL A 121      23.761  -2.097  11.911  1.00  2.33           H  
ATOM   1840  HB  VAL A 121      23.214  -2.717   8.997  1.00  2.33           H  
ATOM   1841 1HG1 VAL A 121      24.591  -4.715   9.372  1.00  2.33           H  
ATOM   1842 2HG1 VAL A 121      25.530  -3.220   9.587  1.00  2.33           H  
ATOM   1843 3HG1 VAL A 121      24.983  -4.138  11.009  1.00  2.33           H  
ATOM   1844 1HG2 VAL A 121      22.132  -4.705   9.954  1.00  2.33           H  
ATOM   1845 2HG2 VAL A 121      22.520  -4.121  11.595  1.00  2.33           H  
ATOM   1846 3HG2 VAL A 121      21.390  -3.206  10.564  1.00  2.33           H  
ATOM   1847  N   GLU A 122      24.849  -0.266   9.370  1.00  2.13           N  
ATOM   1848  CA  GLU A 122      26.038   0.463   8.967  1.00  2.13           C  
ATOM   1849  C   GLU A 122      26.495   1.353  10.123  1.00  2.13           C  
ATOM   1850  O   GLU A 122      27.677   1.380  10.465  1.00  2.13           O  
ATOM   1851  CB  GLU A 122      25.786   1.315   7.716  1.00  2.13           C  
ATOM   1852  CG  GLU A 122      27.049   2.015   7.203  1.00  2.13           C  
ATOM   1853  CD  GLU A 122      26.863   2.861   5.951  1.00  2.13           C  
ATOM   1854  OE1 GLU A 122      25.748   3.134   5.577  1.00  2.13           O  
ATOM   1855  OE2 GLU A 122      27.855   3.195   5.351  1.00  2.13           O  
ATOM   1856  H   GLU A 122      23.984  -0.168   8.835  1.00  2.13           H  
ATOM   1857  HA  GLU A 122      26.830  -0.252   8.748  1.00  2.13           H  
ATOM   1858 1HB  GLU A 122      25.385   0.688   6.919  1.00  2.13           H  
ATOM   1859 2HB  GLU A 122      25.037   2.078   7.941  1.00  2.13           H  
ATOM   1860 1HG  GLU A 122      27.399   2.651   7.999  1.00  2.13           H  
ATOM   1861 2HG  GLU A 122      27.815   1.263   7.017  1.00  2.13           H  
ATOM   1862  N   ARG A 123      25.552   2.048  10.764  1.00  1.97           N  
ATOM   1863  CA  ARG A 123      25.909   2.921  11.868  1.00  1.97           C  
ATOM   1864  C   ARG A 123      26.508   2.137  13.030  1.00  1.97           C  
ATOM   1865  O   ARG A 123      27.456   2.597  13.674  1.00  1.97           O  
ATOM   1866  CB  ARG A 123      24.706   3.714  12.334  1.00  1.97           C  
ATOM   1867  CG  ARG A 123      24.263   4.781  11.363  1.00  1.97           C  
ATOM   1868  CD  ARG A 123      23.078   5.494  11.838  1.00  1.97           C  
ATOM   1869  NE  ARG A 123      22.605   6.461  10.863  1.00  1.97           N  
ATOM   1870  CZ  ARG A 123      21.562   7.283  11.051  1.00  1.97           C  
ATOM   1871  NH1 ARG A 123      20.916   7.268  12.195  1.00  1.97           N  
ATOM   1872  NH2 ARG A 123      21.185   8.104  10.086  1.00  1.97           N  
ATOM   1873  H   ARG A 123      24.578   1.994  10.458  1.00  1.97           H  
ATOM   1874  HA  ARG A 123      26.654   3.629  11.509  1.00  1.97           H  
ATOM   1875 1HB  ARG A 123      23.866   3.041  12.494  1.00  1.97           H  
ATOM   1876 2HB  ARG A 123      24.928   4.199  13.281  1.00  1.97           H  
ATOM   1877 1HG  ARG A 123      25.060   5.504  11.265  1.00  1.97           H  
ATOM   1878 2HG  ARG A 123      24.051   4.341  10.391  1.00  1.97           H  
ATOM   1879 1HD  ARG A 123      22.278   4.779  12.028  1.00  1.97           H  
ATOM   1880 2HD  ARG A 123      23.322   6.026  12.759  1.00  1.97           H  
ATOM   1881  HE  ARG A 123      23.077   6.493   9.971  1.00  1.97           H  
ATOM   1882 1HH1 ARG A 123      21.219   6.646  12.932  1.00  1.97           H  
ATOM   1883 2HH1 ARG A 123      20.132   7.884  12.344  1.00  1.97           H  
ATOM   1884 1HH2 ARG A 123      21.679   8.106   9.205  1.00  1.97           H  
ATOM   1885 2HH2 ARG A 123      20.396   8.719  10.227  1.00  1.97           H  
ATOM   1886  N   GLU A 124      26.009   0.927  13.298  1.00  1.85           N  
ATOM   1887  CA  GLU A 124      26.618   0.158  14.375  1.00  1.85           C  
ATOM   1888  C   GLU A 124      28.076  -0.176  14.026  1.00  1.85           C  
ATOM   1889  O   GLU A 124      28.979   0.001  14.846  1.00  1.85           O  
ATOM   1890  CB  GLU A 124      25.850  -1.154  14.632  1.00  1.85           C  
ATOM   1891  CG  GLU A 124      24.458  -0.993  15.259  1.00  1.85           C  
ATOM   1892  CD  GLU A 124      23.723  -2.316  15.443  1.00  1.85           C  
ATOM   1893  OE1 GLU A 124      24.250  -3.333  15.053  1.00  1.85           O  
ATOM   1894  OE2 GLU A 124      22.634  -2.301  15.968  1.00  1.85           O  
ATOM   1895  H   GLU A 124      25.204   0.571  12.779  1.00  1.85           H  
ATOM   1896  HA  GLU A 124      26.609   0.757  15.283  1.00  1.85           H  
ATOM   1897 1HB  GLU A 124      25.724  -1.684  13.687  1.00  1.85           H  
ATOM   1898 2HB  GLU A 124      26.439  -1.794  15.286  1.00  1.85           H  
ATOM   1899 1HG  GLU A 124      24.568  -0.517  16.231  1.00  1.85           H  
ATOM   1900 2HG  GLU A 124      23.863  -0.340  14.632  1.00  1.85           H  
ATOM   1901  N   ARG A 125      28.323  -0.560  12.771  1.00  1.75           N  
ATOM   1902  CA  ARG A 125      29.662  -0.940  12.311  1.00  1.75           C  
ATOM   1903  C   ARG A 125      30.654   0.221  12.319  1.00  1.75           C  
ATOM   1904  O   ARG A 125      31.846   0.034  12.571  1.00  1.75           O  
ATOM   1905  CB  ARG A 125      29.578  -1.545  10.925  1.00  1.75           C  
ATOM   1906  CG  ARG A 125      28.932  -2.920  10.892  1.00  1.75           C  
ATOM   1907  CD  ARG A 125      28.787  -3.398   9.522  1.00  1.75           C  
ATOM   1908  NE  ARG A 125      28.161  -4.699   9.454  1.00  1.75           N  
ATOM   1909  CZ  ARG A 125      27.625  -5.187   8.334  1.00  1.75           C  
ATOM   1910  NH1 ARG A 125      27.680  -4.451   7.256  1.00  1.75           N  
ATOM   1911  NH2 ARG A 125      27.038  -6.372   8.318  1.00  1.75           N  
ATOM   1912  H   ARG A 125      27.534  -0.651  12.126  1.00  1.75           H  
ATOM   1913  HA  ARG A 125      30.037  -1.709  12.985  1.00  1.75           H  
ATOM   1914 1HB  ARG A 125      28.989  -0.890  10.282  1.00  1.75           H  
ATOM   1915 2HB  ARG A 125      30.574  -1.621  10.495  1.00  1.75           H  
ATOM   1916 1HG  ARG A 125      29.548  -3.627  11.445  1.00  1.75           H  
ATOM   1917 2HG  ARG A 125      27.940  -2.865  11.346  1.00  1.75           H  
ATOM   1918 1HD  ARG A 125      28.164  -2.694   8.966  1.00  1.75           H  
ATOM   1919 2HD  ARG A 125      29.766  -3.465   9.053  1.00  1.75           H  
ATOM   1920  HE  ARG A 125      28.114  -5.258  10.296  1.00  1.75           H  
ATOM   1921 1HH1 ARG A 125      28.126  -3.547   7.293  1.00  1.75           H  
ATOM   1922 2HH1 ARG A 125      27.238  -4.742   6.396  1.00  1.75           H  
ATOM   1923 1HH2 ARG A 125      26.997  -6.927   9.162  1.00  1.75           H  
ATOM   1924 2HH2 ARG A 125      26.633  -6.724   7.462  1.00  1.75           H  
ATOM   1925  N   LEU A 126      30.148   1.424  12.079  1.00  1.68           N  
ATOM   1926  CA  LEU A 126      30.948   2.643  12.052  1.00  1.68           C  
ATOM   1927  C   LEU A 126      31.131   3.255  13.446  1.00  1.68           C  
ATOM   1928  O   LEU A 126      31.797   4.284  13.580  1.00  1.68           O  
ATOM   1929  CB  LEU A 126      30.245   3.704  11.198  1.00  1.68           C  
ATOM   1930  CG  LEU A 126      30.039   3.428   9.715  1.00  1.68           C  
ATOM   1931  CD1 LEU A 126      29.183   4.538   9.162  1.00  1.68           C  
ATOM   1932  CD2 LEU A 126      31.356   3.349   9.014  1.00  1.68           C  
ATOM   1933  H   LEU A 126      29.156   1.487  11.846  1.00  1.68           H  
ATOM   1934  HA  LEU A 126      31.927   2.410  11.634  1.00  1.68           H  
ATOM   1935 1HB  LEU A 126      29.258   3.868  11.628  1.00  1.68           H  
ATOM   1936 2HB  LEU A 126      30.812   4.628  11.273  1.00  1.68           H  
ATOM   1937  HG  LEU A 126      29.526   2.496   9.578  1.00  1.68           H  
ATOM   1938 1HD1 LEU A 126      28.998   4.363   8.112  1.00  1.68           H  
ATOM   1939 2HD1 LEU A 126      28.234   4.549   9.692  1.00  1.68           H  
ATOM   1940 3HD1 LEU A 126      29.691   5.490   9.294  1.00  1.68           H  
ATOM   1941 1HD2 LEU A 126      31.194   3.158   7.954  1.00  1.68           H  
ATOM   1942 2HD2 LEU A 126      31.900   4.290   9.135  1.00  1.68           H  
ATOM   1943 3HD2 LEU A 126      31.927   2.534   9.447  1.00  1.68           H  
ATOM   1944  N   ASP A 127      30.519   2.649  14.476  1.00  1.60           N  
ATOM   1945  CA  ASP A 127      30.482   3.185  15.841  1.00  1.60           C  
ATOM   1946  C   ASP A 127      29.805   4.563  15.862  1.00  1.60           C  
ATOM   1947  O   ASP A 127      30.235   5.480  16.564  1.00  1.60           O  
ATOM   1948  CB  ASP A 127      31.898   3.282  16.441  1.00  1.60           C  
ATOM   1949  CG  ASP A 127      31.918   3.386  17.996  1.00  1.60           C  
ATOM   1950  OD1 ASP A 127      31.008   2.888  18.622  1.00  1.60           O  
ATOM   1951  OD2 ASP A 127      32.854   3.946  18.528  1.00  1.60           O  
ATOM   1952  H   ASP A 127      30.024   1.770  14.324  1.00  1.60           H  
ATOM   1953  HA  ASP A 127      29.893   2.503  16.455  1.00  1.60           H  
ATOM   1954 1HB  ASP A 127      32.477   2.410  16.141  1.00  1.60           H  
ATOM   1955 2HB  ASP A 127      32.402   4.162  16.038  1.00  1.60           H  
ATOM   1956  N   LYS A 128      28.716   4.680  15.092  1.00  1.52           N  
ATOM   1957  CA  LYS A 128      27.901   5.884  14.970  1.00  1.52           C  
ATOM   1958  C   LYS A 128      26.475   5.629  15.453  1.00  1.52           C  
ATOM   1959  O   LYS A 128      25.545   6.347  15.083  1.00  1.52           O  
ATOM   1960  CB  LYS A 128      27.887   6.345  13.516  1.00  1.52           C  
ATOM   1961  CG  LYS A 128      29.252   6.674  12.958  1.00  1.52           C  
ATOM   1962  CD  LYS A 128      29.855   7.887  13.579  1.00  1.52           C  
ATOM   1963  CE  LYS A 128      31.209   8.161  12.967  1.00  1.52           C  
ATOM   1964  NZ  LYS A 128      31.814   9.393  13.493  1.00  1.52           N  
ATOM   1965  H   LYS A 128      28.423   3.875  14.544  1.00  1.52           H  
ATOM   1966  HA  LYS A 128      28.334   6.667  15.592  1.00  1.52           H  
ATOM   1967 1HB  LYS A 128      27.460   5.556  12.900  1.00  1.52           H  
ATOM   1968 2HB  LYS A 128      27.248   7.227  13.414  1.00  1.52           H  
ATOM   1969 1HG  LYS A 128      29.909   5.857  13.171  1.00  1.52           H  
ATOM   1970 2HG  LYS A 128      29.218   6.804  11.887  1.00  1.52           H  
ATOM   1971 1HD  LYS A 128      29.206   8.749  13.415  1.00  1.52           H  
ATOM   1972 2HD  LYS A 128      29.975   7.730  14.653  1.00  1.52           H  
ATOM   1973 1HE  LYS A 128      31.871   7.323  13.198  1.00  1.52           H  
ATOM   1974 2HE  LYS A 128      31.113   8.245  11.887  1.00  1.52           H  
ATOM   1975 1HZ  LYS A 128      32.735   9.516  13.059  1.00  1.52           H  
ATOM   1976 2HZ  LYS A 128      31.229  10.181  13.265  1.00  1.52           H  
ATOM   1977 3HZ  LYS A 128      31.930   9.320  14.490  1.00  1.52           H  
ATOM   1978  N   PHE A 129      26.284   4.555  16.205  1.00  1.43           N  
ATOM   1979  CA  PHE A 129      24.947   4.211  16.654  1.00  1.43           C  
ATOM   1980  C   PHE A 129      24.372   5.333  17.500  1.00  1.43           C  
ATOM   1981  O   PHE A 129      25.055   5.884  18.362  1.00  1.43           O  
ATOM   1982  CB  PHE A 129      24.943   2.912  17.451  1.00  1.43           C  
ATOM   1983  CG  PHE A 129      23.565   2.466  17.827  1.00  1.43           C  
ATOM   1984  CD1 PHE A 129      22.769   1.809  16.899  1.00  1.43           C  
ATOM   1985  CD2 PHE A 129      23.055   2.698  19.095  1.00  1.43           C  
ATOM   1986  CE1 PHE A 129      21.498   1.393  17.228  1.00  1.43           C  
ATOM   1987  CE2 PHE A 129      21.780   2.285  19.427  1.00  1.43           C  
ATOM   1988  CZ  PHE A 129      21.001   1.630  18.492  1.00  1.43           C  
ATOM   1989  H   PHE A 129      27.077   3.992  16.478  1.00  1.43           H  
ATOM   1990  HA  PHE A 129      24.310   4.078  15.778  1.00  1.43           H  
ATOM   1991 1HB  PHE A 129      25.408   2.124  16.866  1.00  1.43           H  
ATOM   1992 2HB  PHE A 129      25.524   3.038  18.362  1.00  1.43           H  
ATOM   1993  HD1 PHE A 129      23.162   1.621  15.898  1.00  1.43           H  
ATOM   1994  HD2 PHE A 129      23.672   3.216  19.830  1.00  1.43           H  
ATOM   1995  HE1 PHE A 129      20.887   0.874  16.491  1.00  1.43           H  
ATOM   1996  HE2 PHE A 129      21.389   2.473  20.427  1.00  1.43           H  
ATOM   1997  HZ  PHE A 129      19.996   1.301  18.753  1.00  1.43           H  
ATOM   1998  N   GLY A 130      23.119   5.685  17.237  1.00  1.33           N  
ATOM   1999  CA  GLY A 130      22.445   6.740  17.979  1.00  1.33           C  
ATOM   2000  C   GLY A 130      22.723   8.142  17.428  1.00  1.33           C  
ATOM   2001  O   GLY A 130      22.226   9.134  17.976  1.00  1.33           O  
ATOM   2002  H   GLY A 130      22.617   5.198  16.510  1.00  1.33           H  
ATOM   2003 1HA  GLY A 130      21.371   6.552  17.966  1.00  1.33           H  
ATOM   2004 2HA  GLY A 130      22.757   6.693  19.022  1.00  1.33           H  
ATOM   2005  N   ARG A 131      23.504   8.230  16.347  1.00  1.23           N  
ATOM   2006  CA  ARG A 131      23.849   9.517  15.756  1.00  1.23           C  
ATOM   2007  C   ARG A 131      23.691   9.490  14.229  1.00  1.23           C  
ATOM   2008  O   ARG A 131      23.744   8.427  13.617  1.00  1.23           O  
ATOM   2009  CB  ARG A 131      25.294   9.878  16.113  1.00  1.23           C  
ATOM   2010  CG  ARG A 131      25.559  10.093  17.599  1.00  1.23           C  
ATOM   2011  CD  ARG A 131      24.897  11.344  18.078  1.00  1.23           C  
ATOM   2012  NE  ARG A 131      25.190  11.637  19.470  1.00  1.23           N  
ATOM   2013  CZ  ARG A 131      24.479  11.190  20.532  1.00  1.23           C  
ATOM   2014  NH1 ARG A 131      23.415  10.420  20.374  1.00  1.23           N  
ATOM   2015  NH2 ARG A 131      24.855  11.535  21.755  1.00  1.23           N  
ATOM   2016  H   ARG A 131      23.923   7.390  15.947  1.00  1.23           H  
ATOM   2017  HA  ARG A 131      23.184  10.261  16.183  1.00  1.23           H  
ATOM   2018 1HB  ARG A 131      25.942   9.058  15.793  1.00  1.23           H  
ATOM   2019 2HB  ARG A 131      25.619  10.763  15.574  1.00  1.23           H  
ATOM   2020 1HG  ARG A 131      25.193   9.249  18.180  1.00  1.23           H  
ATOM   2021 2HG  ARG A 131      26.631  10.196  17.758  1.00  1.23           H  
ATOM   2022 1HD  ARG A 131      25.239  12.184  17.475  1.00  1.23           H  
ATOM   2023 2HD  ARG A 131      23.817  11.244  17.972  1.00  1.23           H  
ATOM   2024  HE  ARG A 131      25.991  12.221  19.662  1.00  1.23           H  
ATOM   2025 1HH1 ARG A 131      23.094  10.127  19.437  1.00  1.23           H  
ATOM   2026 2HH1 ARG A 131      22.901  10.106  21.182  1.00  1.23           H  
ATOM   2027 1HH2 ARG A 131      25.665  12.125  21.888  1.00  1.23           H  
ATOM   2028 2HH2 ARG A 131      24.332  11.210  22.554  1.00  1.23           H  
ATOM   2029  N   PRO A 132      23.421  10.632  13.583  1.00  1.13           N  
ATOM   2030  CA  PRO A 132      23.368  10.760  12.144  1.00  1.13           C  
ATOM   2031  C   PRO A 132      24.756  10.647  11.558  1.00  1.13           C  
ATOM   2032  O   PRO A 132      25.739  10.985  12.218  1.00  1.13           O  
ATOM   2033  CB  PRO A 132      22.782  12.161  11.945  1.00  1.13           C  
ATOM   2034  CG  PRO A 132      23.164  12.921  13.201  1.00  1.13           C  
ATOM   2035  CD  PRO A 132      23.119  11.885  14.315  1.00  1.13           C  
ATOM   2036  HA  PRO A 132      22.707   9.989  11.732  1.00  1.13           H  
ATOM   2037 1HB  PRO A 132      23.211  12.609  11.030  1.00  1.13           H  
ATOM   2038 2HB  PRO A 132      21.697  12.098  11.792  1.00  1.13           H  
ATOM   2039 1HG  PRO A 132      24.164  13.366  13.076  1.00  1.13           H  
ATOM   2040 2HG  PRO A 132      22.465  13.755  13.366  1.00  1.13           H  
ATOM   2041 1HD  PRO A 132      23.885  12.136  15.046  1.00  1.13           H  
ATOM   2042 2HD  PRO A 132      22.112  11.841  14.761  1.00  1.13           H  
ATOM   2043  N   LEU A 133      24.829  10.221  10.309  1.00  1.04           N  
ATOM   2044  CA  LEU A 133      26.096  10.205   9.598  1.00  1.04           C  
ATOM   2045  C   LEU A 133      26.245  11.551   8.919  1.00  1.04           C  
ATOM   2046  O   LEU A 133      25.251  12.116   8.454  1.00  1.04           O  
ATOM   2047  CB  LEU A 133      26.116   9.048   8.587  1.00  1.04           C  
ATOM   2048  CG  LEU A 133      25.983   7.657   9.226  1.00  1.04           C  
ATOM   2049  CD1 LEU A 133      25.898   6.565   8.152  1.00  1.04           C  
ATOM   2050  CD2 LEU A 133      27.173   7.448  10.115  1.00  1.04           C  
ATOM   2051  H   LEU A 133      23.992   9.931   9.830  1.00  1.04           H  
ATOM   2052  HA  LEU A 133      26.917  10.080  10.307  1.00  1.04           H  
ATOM   2053 1HB  LEU A 133      25.303   9.180   7.878  1.00  1.04           H  
ATOM   2054 2HB  LEU A 133      27.063   9.081   8.043  1.00  1.04           H  
ATOM   2055  HG  LEU A 133      25.076   7.617   9.822  1.00  1.04           H  
ATOM   2056 1HD1 LEU A 133      25.808   5.583   8.626  1.00  1.04           H  
ATOM   2057 2HD1 LEU A 133      25.028   6.738   7.521  1.00  1.04           H  
ATOM   2058 3HD1 LEU A 133      26.792   6.579   7.538  1.00  1.04           H  
ATOM   2059 1HD2 LEU A 133      27.101   6.481  10.593  1.00  1.04           H  
ATOM   2060 2HD2 LEU A 133      28.087   7.497   9.523  1.00  1.04           H  
ATOM   2061 3HD2 LEU A 133      27.197   8.232  10.878  1.00  1.04           H  
ATOM   2062  N   LEU A 134      27.463  12.072   8.870  1.00  0.97           N  
ATOM   2063  CA  LEU A 134      27.679  13.367   8.229  1.00  0.97           C  
ATOM   2064  C   LEU A 134      28.335  13.227   6.870  1.00  0.97           C  
ATOM   2065  O   LEU A 134      29.031  12.244   6.613  1.00  0.97           O  
ATOM   2066  CB  LEU A 134      28.516  14.265   9.131  1.00  0.97           C  
ATOM   2067  CG  LEU A 134      27.932  14.509  10.521  1.00  0.97           C  
ATOM   2068  CD1 LEU A 134      28.893  15.378  11.301  1.00  0.97           C  
ATOM   2069  CD2 LEU A 134      26.557  15.152  10.397  1.00  0.97           C  
ATOM   2070  H   LEU A 134      28.254  11.562   9.293  1.00  0.97           H  
ATOM   2071  HA  LEU A 134      26.712  13.846   8.086  1.00  0.97           H  
ATOM   2072 1HB  LEU A 134      29.498  13.802   9.268  1.00  0.97           H  
ATOM   2073 2HB  LEU A 134      28.651  15.227   8.646  1.00  0.97           H  
ATOM   2074  HG  LEU A 134      27.835  13.556  11.050  1.00  0.97           H  
ATOM   2075 1HD1 LEU A 134      28.501  15.550  12.302  1.00  0.97           H  
ATOM   2076 2HD1 LEU A 134      29.858  14.874  11.371  1.00  0.97           H  
ATOM   2077 3HD1 LEU A 134      29.020  16.332  10.792  1.00  0.97           H  
ATOM   2078 1HD2 LEU A 134      26.143  15.319  11.392  1.00  0.97           H  
ATOM   2079 2HD2 LEU A 134      26.646  16.105   9.875  1.00  0.97           H  
ATOM   2080 3HD2 LEU A 134      25.893  14.491   9.836  1.00  0.97           H  
ATOM   2081  N   GLY A 135      28.155  14.212   6.011  1.00  0.93           N  
ATOM   2082  CA  GLY A 135      28.785  14.135   4.708  1.00  0.93           C  
ATOM   2083  C   GLY A 135      28.606  15.387   3.875  1.00  0.93           C  
ATOM   2084  O   GLY A 135      27.992  16.364   4.309  1.00  0.93           O  
ATOM   2085  H   GLY A 135      27.577  15.005   6.250  1.00  0.93           H  
ATOM   2086 1HA  GLY A 135      29.841  13.916   4.818  1.00  0.93           H  
ATOM   2087 2HA  GLY A 135      28.350  13.294   4.171  1.00  0.93           H  
ATOM   2088  N   ALA A 136      29.188  15.357   2.687  1.00  0.91           N  
ATOM   2089  CA  ALA A 136      29.139  16.507   1.788  1.00  0.91           C  
ATOM   2090  C   ALA A 136      29.473  16.147   0.357  1.00  0.91           C  
ATOM   2091  O   ALA A 136      30.160  15.162   0.095  1.00  0.91           O  
ATOM   2092  CB  ALA A 136      30.100  17.585   2.241  1.00  0.91           C  
ATOM   2093  H   ALA A 136      29.656  14.486   2.430  1.00  0.91           H  
ATOM   2094  HA  ALA A 136      28.123  16.901   1.809  1.00  0.91           H  
ATOM   2095 1HB  ALA A 136      30.019  18.442   1.572  1.00  0.91           H  
ATOM   2096 2HB  ALA A 136      29.859  17.896   3.257  1.00  0.91           H  
ATOM   2097 3HB  ALA A 136      31.110  17.204   2.201  1.00  0.91           H  
ATOM   2098  N   THR A 137      29.038  16.993  -0.557  1.00  0.92           N  
ATOM   2099  CA  THR A 137      29.394  16.863  -1.957  1.00  0.92           C  
ATOM   2100  C   THR A 137      30.746  17.529  -2.218  1.00  0.92           C  
ATOM   2101  O   THR A 137      30.999  18.637  -1.740  1.00  0.92           O  
ATOM   2102  CB  THR A 137      28.302  17.470  -2.847  1.00  0.92           C  
ATOM   2103  OG1 THR A 137      27.065  16.777  -2.617  1.00  0.92           O  
ATOM   2104  CG2 THR A 137      28.676  17.335  -4.297  1.00  0.92           C  
ATOM   2105  H   THR A 137      28.456  17.768  -0.272  1.00  0.92           H  
ATOM   2106  HA  THR A 137      29.481  15.809  -2.196  1.00  0.92           H  
ATOM   2107  HB  THR A 137      28.175  18.523  -2.605  1.00  0.92           H  
ATOM   2108  HG1 THR A 137      26.407  17.092  -3.243  1.00  0.92           H  
ATOM   2109 1HG2 THR A 137      27.892  17.762  -4.920  1.00  0.92           H  
ATOM   2110 2HG2 THR A 137      29.605  17.863  -4.478  1.00  0.92           H  
ATOM   2111 3HG2 THR A 137      28.803  16.280  -4.543  1.00  0.92           H  
ATOM   2112  N   VAL A 138      31.616  16.845  -2.953  1.00  0.98           N  
ATOM   2113  CA  VAL A 138      32.927  17.376  -3.297  1.00  0.98           C  
ATOM   2114  C   VAL A 138      32.792  18.341  -4.456  1.00  0.98           C  
ATOM   2115  O   VAL A 138      32.280  17.982  -5.505  1.00  0.98           O  
ATOM   2116  CB  VAL A 138      33.892  16.244  -3.707  1.00  0.98           C  
ATOM   2117  CG1 VAL A 138      35.210  16.826  -4.126  1.00  0.98           C  
ATOM   2118  CG2 VAL A 138      34.064  15.268  -2.549  1.00  0.98           C  
ATOM   2119  H   VAL A 138      31.331  15.938  -3.295  1.00  0.98           H  
ATOM   2120  HA  VAL A 138      33.333  17.905  -2.435  1.00  0.98           H  
ATOM   2121  HB  VAL A 138      33.477  15.710  -4.566  1.00  0.98           H  
ATOM   2122 1HG1 VAL A 138      35.887  16.040  -4.418  1.00  0.98           H  
ATOM   2123 2HG1 VAL A 138      35.045  17.502  -4.961  1.00  0.98           H  
ATOM   2124 3HG1 VAL A 138      35.635  17.362  -3.306  1.00  0.98           H  
ATOM   2125 1HG2 VAL A 138      34.736  14.461  -2.850  1.00  0.98           H  
ATOM   2126 2HG2 VAL A 138      34.482  15.788  -1.686  1.00  0.98           H  
ATOM   2127 3HG2 VAL A 138      33.087  14.854  -2.292  1.00  0.98           H  
ATOM   2128  N   LYS A 139      33.246  19.566  -4.249  1.00  1.07           N  
ATOM   2129  CA  LYS A 139      33.171  20.639  -5.232  1.00  1.07           C  
ATOM   2130  C   LYS A 139      34.541  21.292  -5.402  1.00  1.07           C  
ATOM   2131  O   LYS A 139      35.374  21.186  -4.503  1.00  1.07           O  
ATOM   2132  CB  LYS A 139      32.084  21.650  -4.819  1.00  1.07           C  
ATOM   2133  CG  LYS A 139      30.656  21.103  -4.927  1.00  1.07           C  
ATOM   2134  CD  LYS A 139      29.616  22.145  -4.547  1.00  1.07           C  
ATOM   2135  CE  LYS A 139      28.192  21.628  -4.795  1.00  1.07           C  
ATOM   2136  NZ  LYS A 139      27.827  21.641  -6.259  1.00  1.07           N  
ATOM   2137  H   LYS A 139      33.650  19.768  -3.346  1.00  1.07           H  
ATOM   2138  HA  LYS A 139      32.880  20.200  -6.183  1.00  1.07           H  
ATOM   2139 1HB  LYS A 139      32.239  21.931  -3.777  1.00  1.07           H  
ATOM   2140 2HB  LYS A 139      32.144  22.553  -5.401  1.00  1.07           H  
ATOM   2141 1HG  LYS A 139      30.472  20.771  -5.953  1.00  1.07           H  
ATOM   2142 2HG  LYS A 139      30.539  20.246  -4.267  1.00  1.07           H  
ATOM   2143 1HD  LYS A 139      29.722  22.395  -3.491  1.00  1.07           H  
ATOM   2144 2HD  LYS A 139      29.771  23.047  -5.136  1.00  1.07           H  
ATOM   2145 1HE  LYS A 139      28.125  20.604  -4.430  1.00  1.07           H  
ATOM   2146 2HE  LYS A 139      27.483  22.248  -4.249  1.00  1.07           H  
ATOM   2147 1HZ  LYS A 139      26.896  21.281  -6.382  1.00  1.07           H  
ATOM   2148 2HZ  LYS A 139      27.872  22.575  -6.614  1.00  1.07           H  
ATOM   2149 3HZ  LYS A 139      28.460  21.054  -6.813  1.00  1.07           H  
ATOM   2150  N   PRO A 140      34.799  21.975  -6.530  1.00  1.19           N  
ATOM   2151  CA  PRO A 140      33.980  22.265  -7.712  1.00  1.19           C  
ATOM   2152  C   PRO A 140      33.730  21.090  -8.639  1.00  1.19           C  
ATOM   2153  O   PRO A 140      34.482  20.124  -8.657  1.00  1.19           O  
ATOM   2154  CB  PRO A 140      34.812  23.337  -8.425  1.00  1.19           C  
ATOM   2155  CG  PRO A 140      36.226  23.062  -8.014  1.00  1.19           C  
ATOM   2156  CD  PRO A 140      36.132  22.571  -6.588  1.00  1.19           C  
ATOM   2157  HA  PRO A 140      33.025  22.703  -7.405  1.00  1.19           H  
ATOM   2158 1HB  PRO A 140      34.683  23.247  -9.516  1.00  1.19           H  
ATOM   2159 2HB  PRO A 140      34.466  24.339  -8.141  1.00  1.19           H  
ATOM   2160 1HG  PRO A 140      36.661  22.327  -8.703  1.00  1.19           H  
ATOM   2161 2HG  PRO A 140      36.831  23.974  -8.109  1.00  1.19           H  
ATOM   2162 1HD  PRO A 140      36.891  21.816  -6.390  1.00  1.19           H  
ATOM   2163 2HD  PRO A 140      36.200  23.408  -5.879  1.00  1.19           H  
ATOM   2164  N   LYS A 141      32.667  21.215  -9.432  1.00  1.29           N  
ATOM   2165  CA  LYS A 141      32.299  20.258 -10.478  1.00  1.29           C  
ATOM   2166  C   LYS A 141      33.386  20.059 -11.539  1.00  1.29           C  
ATOM   2167  O   LYS A 141      33.553  18.969 -12.084  1.00  1.29           O  
ATOM   2168  CB  LYS A 141      31.018  20.724 -11.173  1.00  1.29           C  
ATOM   2169  CG  LYS A 141      30.512  19.803 -12.266  1.00  1.29           C  
ATOM   2170  CD  LYS A 141      29.177  20.304 -12.830  1.00  1.29           C  
ATOM   2171  CE  LYS A 141      29.358  21.568 -13.667  1.00  1.29           C  
ATOM   2172  NZ  LYS A 141      28.067  22.032 -14.262  1.00  1.29           N  
ATOM   2173  H   LYS A 141      32.082  22.031  -9.324  1.00  1.29           H  
ATOM   2174  HA  LYS A 141      32.101  19.303 -10.000  1.00  1.29           H  
ATOM   2175 1HB  LYS A 141      30.219  20.815 -10.428  1.00  1.29           H  
ATOM   2176 2HB  LYS A 141      31.176  21.709 -11.608  1.00  1.29           H  
ATOM   2177 1HG  LYS A 141      31.248  19.736 -13.068  1.00  1.29           H  
ATOM   2178 2HG  LYS A 141      30.369  18.807 -11.839  1.00  1.29           H  
ATOM   2179 1HD  LYS A 141      28.727  19.531 -13.451  1.00  1.29           H  
ATOM   2180 2HD  LYS A 141      28.499  20.517 -12.001  1.00  1.29           H  
ATOM   2181 1HE  LYS A 141      29.764  22.359 -13.038  1.00  1.29           H  
ATOM   2182 2HE  LYS A 141      30.061  21.363 -14.471  1.00  1.29           H  
ATOM   2183 1HZ  LYS A 141      28.229  22.866 -14.808  1.00  1.29           H  
ATOM   2184 2HZ  LYS A 141      27.688  21.309 -14.858  1.00  1.29           H  
ATOM   2185 3HZ  LYS A 141      27.408  22.237 -13.523  1.00  1.29           H  
ATOM   2186  N   LEU A 142      34.057  21.153 -11.880  1.00  1.35           N  
ATOM   2187  CA  LEU A 142      35.064  21.187 -12.932  1.00  1.35           C  
ATOM   2188  C   LEU A 142      36.473  21.383 -12.372  1.00  1.35           C  
ATOM   2189  O   LEU A 142      36.648  21.904 -11.272  1.00  1.35           O  
ATOM   2190  CB  LEU A 142      34.710  22.302 -13.908  1.00  1.35           C  
ATOM   2191  CG  LEU A 142      33.297  22.191 -14.508  1.00  1.35           C  
ATOM   2192  CD1 LEU A 142      33.029  23.374 -15.406  1.00  1.35           C  
ATOM   2193  CD2 LEU A 142      33.175  20.887 -15.262  1.00  1.35           C  
ATOM   2194  H   LEU A 142      33.866  22.000 -11.370  1.00  1.35           H  
ATOM   2195  HA  LEU A 142      35.039  20.236 -13.463  1.00  1.35           H  
ATOM   2196 1HB  LEU A 142      34.778  23.254 -13.386  1.00  1.35           H  
ATOM   2197 2HB  LEU A 142      35.430  22.302 -14.726  1.00  1.35           H  
ATOM   2198  HG  LEU A 142      32.564  22.211 -13.708  1.00  1.35           H  
ATOM   2199 1HD1 LEU A 142      32.023  23.298 -15.818  1.00  1.35           H  
ATOM   2200 2HD1 LEU A 142      33.117  24.298 -14.833  1.00  1.35           H  
ATOM   2201 3HD1 LEU A 142      33.753  23.382 -16.221  1.00  1.35           H  
ATOM   2202 1HD2 LEU A 142      32.177  20.794 -15.681  1.00  1.35           H  
ATOM   2203 2HD2 LEU A 142      33.908  20.866 -16.068  1.00  1.35           H  
ATOM   2204 3HD2 LEU A 142      33.360  20.054 -14.585  1.00  1.35           H  
ATOM   2205  N   GLY A 143      37.486  21.006 -13.150  1.00  1.34           N  
ATOM   2206  CA  GLY A 143      38.872  21.127 -12.700  1.00  1.34           C  
ATOM   2207  C   GLY A 143      39.057  20.216 -11.495  1.00  1.34           C  
ATOM   2208  O   GLY A 143      38.725  19.037 -11.587  1.00  1.34           O  
ATOM   2209  H   GLY A 143      37.291  20.603 -14.054  1.00  1.34           H  
ATOM   2210 1HA  GLY A 143      39.555  20.839 -13.500  1.00  1.34           H  
ATOM   2211 2HA  GLY A 143      39.088  22.159 -12.430  1.00  1.34           H  
ATOM   2212  N   LEU A 144      39.604  20.733 -10.385  1.00  1.26           N  
ATOM   2213  CA  LEU A 144      39.799  19.900  -9.189  1.00  1.26           C  
ATOM   2214  C   LEU A 144      40.475  18.582  -9.535  1.00  1.26           C  
ATOM   2215  O   LEU A 144      39.864  17.539  -9.355  1.00  1.26           O  
ATOM   2216  CB  LEU A 144      38.443  19.601  -8.516  1.00  1.26           C  
ATOM   2217  CG  LEU A 144      38.479  18.760  -7.249  1.00  1.26           C  
ATOM   2218  CD1 LEU A 144      39.237  19.486  -6.173  1.00  1.26           C  
ATOM   2219  CD2 LEU A 144      37.078  18.485  -6.801  1.00  1.26           C  
ATOM   2220  H   LEU A 144      39.855  21.710 -10.367  1.00  1.26           H  
ATOM   2221  HA  LEU A 144      40.435  20.441  -8.489  1.00  1.26           H  
ATOM   2222 1HB  LEU A 144      37.975  20.535  -8.266  1.00  1.26           H  
ATOM   2223 2HB  LEU A 144      37.795  19.085  -9.228  1.00  1.26           H  
ATOM   2224  HG  LEU A 144      38.994  17.824  -7.456  1.00  1.26           H  
ATOM   2225 1HD1 LEU A 144      39.277  18.882  -5.272  1.00  1.26           H  
ATOM   2226 2HD1 LEU A 144      40.229  19.674  -6.527  1.00  1.26           H  
ATOM   2227 3HD1 LEU A 144      38.748  20.427  -5.951  1.00  1.26           H  
ATOM   2228 1HD2 LEU A 144      37.117  17.881  -5.907  1.00  1.26           H  
ATOM   2229 2HD2 LEU A 144      36.559  19.417  -6.591  1.00  1.26           H  
ATOM   2230 3HD2 LEU A 144      36.552  17.958  -7.586  1.00  1.26           H  
ATOM   2231  N   SER A 145      41.728  18.627 -10.008  1.00  1.14           N  
ATOM   2232  CA  SER A 145      42.404  17.432 -10.530  1.00  1.14           C  
ATOM   2233  C   SER A 145      42.340  16.311  -9.535  1.00  1.14           C  
ATOM   2234  O   SER A 145      42.151  16.570  -8.356  1.00  1.14           O  
ATOM   2235  CB  SER A 145      43.874  17.719 -10.752  1.00  1.14           C  
ATOM   2236  OG  SER A 145      44.572  17.879  -9.502  1.00  1.14           O  
ATOM   2237  H   SER A 145      42.185  19.523 -10.076  1.00  1.14           H  
ATOM   2238  HA  SER A 145      41.919  17.123 -11.461  1.00  1.14           H  
ATOM   2239 1HB  SER A 145      44.321  16.905 -11.319  1.00  1.14           H  
ATOM   2240 2HB  SER A 145      43.977  18.624 -11.348  1.00  1.14           H  
ATOM   2241  HG  SER A 145      45.496  18.052  -9.745  1.00  1.14           H  
ATOM   2242  N   GLY A 146      42.595  15.072  -9.970  1.00  1.01           N  
ATOM   2243  CA  GLY A 146      42.511  13.934  -9.055  1.00  1.01           C  
ATOM   2244  C   GLY A 146      43.346  14.144  -7.799  1.00  1.01           C  
ATOM   2245  O   GLY A 146      42.921  13.797  -6.697  1.00  1.01           O  
ATOM   2246  H   GLY A 146      42.792  14.917 -10.949  1.00  1.01           H  
ATOM   2247 1HA  GLY A 146      41.474  13.764  -8.780  1.00  1.01           H  
ATOM   2248 2HA  GLY A 146      42.849  13.034  -9.571  1.00  1.01           H  
ATOM   2249  N   LYS A 147      44.521  14.751  -7.936  1.00  0.91           N  
ATOM   2250  CA  LYS A 147      45.340  14.995  -6.761  1.00  0.91           C  
ATOM   2251  C   LYS A 147      44.612  15.948  -5.810  1.00  0.91           C  
ATOM   2252  O   LYS A 147      44.554  15.712  -4.595  1.00  0.91           O  
ATOM   2253  CB  LYS A 147      46.702  15.539  -7.154  1.00  0.91           C  
ATOM   2254  CG  LYS A 147      47.647  15.744  -5.988  1.00  0.91           C  
ATOM   2255  CD  LYS A 147      49.023  16.193  -6.462  1.00  0.91           C  
ATOM   2256  CE  LYS A 147      49.972  16.404  -5.290  1.00  0.91           C  
ATOM   2257  NZ  LYS A 147      51.324  16.831  -5.742  1.00  0.91           N  
ATOM   2258  H   LYS A 147      44.836  15.038  -8.850  1.00  0.91           H  
ATOM   2259  HA  LYS A 147      45.488  14.056  -6.234  1.00  0.91           H  
ATOM   2260 1HB  LYS A 147      47.177  14.852  -7.856  1.00  0.91           H  
ATOM   2261 2HB  LYS A 147      46.577  16.496  -7.660  1.00  0.91           H  
ATOM   2262 1HG  LYS A 147      47.234  16.500  -5.319  1.00  0.91           H  
ATOM   2263 2HG  LYS A 147      47.747  14.808  -5.437  1.00  0.91           H  
ATOM   2264 1HD  LYS A 147      49.441  15.436  -7.129  1.00  0.91           H  
ATOM   2265 2HD  LYS A 147      48.927  17.128  -7.015  1.00  0.91           H  
ATOM   2266 1HE  LYS A 147      49.561  17.168  -4.632  1.00  0.91           H  
ATOM   2267 2HE  LYS A 147      50.064  15.471  -4.735  1.00  0.91           H  
ATOM   2268 1HZ  LYS A 147      51.923  16.959  -4.938  1.00  0.91           H  
ATOM   2269 2HZ  LYS A 147      51.717  16.122  -6.345  1.00  0.91           H  
ATOM   2270 3HZ  LYS A 147      51.251  17.701  -6.249  1.00  0.91           H  
ATOM   2271  N   ASN A 148      44.018  17.017  -6.363  1.00  0.83           N  
ATOM   2272  CA  ASN A 148      43.307  17.966  -5.512  1.00  0.83           C  
ATOM   2273  C   ASN A 148      42.013  17.355  -4.987  1.00  0.83           C  
ATOM   2274  O   ASN A 148      41.591  17.645  -3.870  1.00  0.83           O  
ATOM   2275  CB  ASN A 148      43.025  19.249  -6.261  1.00  0.83           C  
ATOM   2276  CG  ASN A 148      44.212  20.120  -6.437  1.00  0.83           C  
ATOM   2277  OD1 ASN A 148      44.575  20.866  -5.510  1.00  0.83           O  
ATOM   2278  ND2 ASN A 148      44.840  20.058  -7.585  1.00  0.83           N  
ATOM   2279  H   ASN A 148      44.061  17.177  -7.381  1.00  0.83           H  
ATOM   2280  HA  ASN A 148      43.934  18.196  -4.652  1.00  0.83           H  
ATOM   2281 1HB  ASN A 148      42.605  19.010  -7.239  1.00  0.83           H  
ATOM   2282 2HB  ASN A 148      42.286  19.813  -5.708  1.00  0.83           H  
ATOM   2283 1HD2 ASN A 148      45.645  20.630  -7.746  1.00  0.83           H  
ATOM   2284 2HD2 ASN A 148      44.536  19.420  -8.302  1.00  0.83           H  
ATOM   2285  N   TYR A 149      41.396  16.487  -5.775  1.00  0.78           N  
ATOM   2286  CA  TYR A 149      40.161  15.830  -5.400  1.00  0.78           C  
ATOM   2287  C   TYR A 149      40.437  15.050  -4.129  1.00  0.78           C  
ATOM   2288  O   TYR A 149      39.719  15.190  -3.141  1.00  0.78           O  
ATOM   2289  CB  TYR A 149      39.690  14.896  -6.513  1.00  0.78           C  
ATOM   2290  CG  TYR A 149      38.379  14.230  -6.266  1.00  0.78           C  
ATOM   2291  CD1 TYR A 149      37.244  14.826  -6.728  1.00  0.78           C  
ATOM   2292  CD2 TYR A 149      38.293  13.040  -5.569  1.00  0.78           C  
ATOM   2293  CE1 TYR A 149      36.023  14.241  -6.527  1.00  0.78           C  
ATOM   2294  CE2 TYR A 149      37.049  12.469  -5.366  1.00  0.78           C  
ATOM   2295  CZ  TYR A 149      35.931  13.074  -5.857  1.00  0.78           C  
ATOM   2296  OH  TYR A 149      34.703  12.512  -5.694  1.00  0.78           O  
ATOM   2297  H   TYR A 149      41.792  16.293  -6.684  1.00  0.78           H  
ATOM   2298  HA  TYR A 149      39.395  16.571  -5.188  1.00  0.78           H  
ATOM   2299 1HB  TYR A 149      39.627  15.451  -7.450  1.00  0.78           H  
ATOM   2300 2HB  TYR A 149      40.424  14.117  -6.653  1.00  0.78           H  
ATOM   2301  HD1 TYR A 149      37.319  15.757  -7.270  1.00  0.78           H  
ATOM   2302  HD2 TYR A 149      39.194  12.554  -5.186  1.00  0.78           H  
ATOM   2303  HE1 TYR A 149      35.115  14.702  -6.904  1.00  0.78           H  
ATOM   2304  HE2 TYR A 149      36.951  11.542  -4.831  1.00  0.78           H  
ATOM   2305  HH  TYR A 149      34.178  12.680  -6.517  1.00  0.78           H  
ATOM   2306  N   GLY A 150      41.498  14.228  -4.153  1.00  0.74           N  
ATOM   2307  CA  GLY A 150      41.869  13.410  -3.002  1.00  0.74           C  
ATOM   2308  C   GLY A 150      42.157  14.270  -1.784  1.00  0.74           C  
ATOM   2309  O   GLY A 150      41.752  13.927  -0.668  1.00  0.74           O  
ATOM   2310  H   GLY A 150      42.053  14.159  -5.007  1.00  0.74           H  
ATOM   2311 1HA  GLY A 150      41.072  12.704  -2.783  1.00  0.74           H  
ATOM   2312 2HA  GLY A 150      42.752  12.828  -3.240  1.00  0.74           H  
ATOM   2313  N   ARG A 151      42.828  15.411  -1.993  1.00  0.72           N  
ATOM   2314  CA  ARG A 151      43.091  16.332  -0.897  1.00  0.72           C  
ATOM   2315  C   ARG A 151      41.786  16.816  -0.282  1.00  0.72           C  
ATOM   2316  O   ARG A 151      41.624  16.777   0.937  1.00  0.72           O  
ATOM   2317  CB  ARG A 151      43.922  17.513  -1.364  1.00  0.72           C  
ATOM   2318  CG  ARG A 151      44.184  18.567  -0.301  1.00  0.72           C  
ATOM   2319  CD  ARG A 151      45.044  19.676  -0.809  1.00  0.72           C  
ATOM   2320  NE  ARG A 151      44.456  20.352  -1.958  1.00  0.72           N  
ATOM   2321  CZ  ARG A 151      43.474  21.275  -1.915  1.00  0.72           C  
ATOM   2322  NH1 ARG A 151      42.945  21.667  -0.765  1.00  0.72           N  
ATOM   2323  NH2 ARG A 151      43.046  21.790  -3.055  1.00  0.72           N  
ATOM   2324  H   ARG A 151      43.179  15.628  -2.929  1.00  0.72           H  
ATOM   2325  HA  ARG A 151      43.658  15.805  -0.132  1.00  0.72           H  
ATOM   2326 1HB  ARG A 151      44.877  17.161  -1.748  1.00  0.72           H  
ATOM   2327 2HB  ARG A 151      43.411  18.011  -2.179  1.00  0.72           H  
ATOM   2328 1HG  ARG A 151      43.230  18.997   0.007  1.00  0.72           H  
ATOM   2329 2HG  ARG A 151      44.670  18.116   0.564  1.00  0.72           H  
ATOM   2330 1HD  ARG A 151      45.176  20.411  -0.012  1.00  0.72           H  
ATOM   2331 2HD  ARG A 151      46.013  19.280  -1.105  1.00  0.72           H  
ATOM   2332  HE  ARG A 151      44.813  20.104  -2.874  1.00  0.72           H  
ATOM   2333 1HH1 ARG A 151      43.269  21.272   0.135  1.00  0.72           H  
ATOM   2334 2HH1 ARG A 151      42.210  22.353  -0.752  1.00  0.72           H  
ATOM   2335 1HH2 ARG A 151      43.479  21.487  -3.938  1.00  0.72           H  
ATOM   2336 2HH2 ARG A 151      42.314  22.482  -3.057  1.00  0.72           H  
ATOM   2337  N   VAL A 152      40.830  17.210  -1.124  1.00  0.70           N  
ATOM   2338  CA  VAL A 152      39.542  17.678  -0.630  1.00  0.70           C  
ATOM   2339  C   VAL A 152      38.823  16.566   0.111  1.00  0.70           C  
ATOM   2340  O   VAL A 152      38.214  16.797   1.159  1.00  0.70           O  
ATOM   2341  CB  VAL A 152      38.664  18.222  -1.764  1.00  0.70           C  
ATOM   2342  CG1 VAL A 152      37.270  18.495  -1.240  1.00  0.70           C  
ATOM   2343  CG2 VAL A 152      39.290  19.516  -2.292  1.00  0.70           C  
ATOM   2344  H   VAL A 152      41.012  17.212  -2.128  1.00  0.70           H  
ATOM   2345  HA  VAL A 152      39.724  18.496   0.067  1.00  0.70           H  
ATOM   2346  HB  VAL A 152      38.595  17.484  -2.568  1.00  0.70           H  
ATOM   2347 1HG1 VAL A 152      36.658  18.896  -2.041  1.00  0.70           H  
ATOM   2348 2HG1 VAL A 152      36.832  17.566  -0.867  1.00  0.70           H  
ATOM   2349 3HG1 VAL A 152      37.326  19.223  -0.432  1.00  0.70           H  
ATOM   2350 1HG2 VAL A 152      38.675  19.914  -3.097  1.00  0.70           H  
ATOM   2351 2HG2 VAL A 152      39.350  20.243  -1.483  1.00  0.70           H  
ATOM   2352 3HG2 VAL A 152      40.288  19.314  -2.665  1.00  0.70           H  
ATOM   2353  N   VAL A 153      38.894  15.349  -0.416  1.00  0.69           N  
ATOM   2354  CA  VAL A 153      38.275  14.228   0.260  1.00  0.69           C  
ATOM   2355  C   VAL A 153      38.868  14.041   1.658  1.00  0.69           C  
ATOM   2356  O   VAL A 153      38.129  13.949   2.642  1.00  0.69           O  
ATOM   2357  CB  VAL A 153      38.434  12.950  -0.595  1.00  0.69           C  
ATOM   2358  CG1 VAL A 153      38.047  11.686   0.176  1.00  0.69           C  
ATOM   2359  CG2 VAL A 153      37.529  13.082  -1.828  1.00  0.69           C  
ATOM   2360  H   VAL A 153      39.383  15.211  -1.300  1.00  0.69           H  
ATOM   2361  HA  VAL A 153      37.229  14.451   0.339  1.00  0.69           H  
ATOM   2362  HB  VAL A 153      39.470  12.855  -0.897  1.00  0.69           H  
ATOM   2363 1HG1 VAL A 153      38.189  10.822  -0.468  1.00  0.69           H  
ATOM   2364 2HG1 VAL A 153      38.690  11.586   1.050  1.00  0.69           H  
ATOM   2365 3HG1 VAL A 153      37.019  11.728   0.489  1.00  0.69           H  
ATOM   2366 1HG2 VAL A 153      37.646  12.209  -2.450  1.00  0.69           H  
ATOM   2367 2HG2 VAL A 153      36.492  13.168  -1.509  1.00  0.69           H  
ATOM   2368 3HG2 VAL A 153      37.797  13.962  -2.394  1.00  0.69           H  
ATOM   2369  N   TYR A 154      40.197  14.074   1.759  1.00  0.68           N  
ATOM   2370  CA  TYR A 154      40.878  13.969   3.043  1.00  0.68           C  
ATOM   2371  C   TYR A 154      40.453  15.087   3.998  1.00  0.68           C  
ATOM   2372  O   TYR A 154      40.099  14.846   5.157  1.00  0.68           O  
ATOM   2373  CB  TYR A 154      42.396  13.999   2.837  1.00  0.68           C  
ATOM   2374  CG  TYR A 154      43.217  13.989   4.116  1.00  0.68           C  
ATOM   2375  CD1 TYR A 154      43.452  12.807   4.802  1.00  0.68           C  
ATOM   2376  CD2 TYR A 154      43.739  15.181   4.596  1.00  0.68           C  
ATOM   2377  CE1 TYR A 154      44.211  12.819   5.965  1.00  0.68           C  
ATOM   2378  CE2 TYR A 154      44.492  15.191   5.752  1.00  0.68           C  
ATOM   2379  CZ  TYR A 154      44.731  14.015   6.434  1.00  0.68           C  
ATOM   2380  OH  TYR A 154      45.490  14.032   7.586  1.00  0.68           O  
ATOM   2381  H   TYR A 154      40.754  14.163   0.910  1.00  0.68           H  
ATOM   2382  HA  TYR A 154      40.605  13.020   3.493  1.00  0.68           H  
ATOM   2383 1HB  TYR A 154      42.692  13.151   2.239  1.00  0.68           H  
ATOM   2384 2HB  TYR A 154      42.663  14.889   2.276  1.00  0.68           H  
ATOM   2385  HD1 TYR A 154      43.040  11.874   4.426  1.00  0.68           H  
ATOM   2386  HD2 TYR A 154      43.552  16.112   4.057  1.00  0.68           H  
ATOM   2387  HE1 TYR A 154      44.396  11.896   6.509  1.00  0.68           H  
ATOM   2388  HE2 TYR A 154      44.900  16.130   6.125  1.00  0.68           H  
ATOM   2389  HH  TYR A 154      45.706  14.940   7.811  1.00  0.68           H  
ATOM   2390  N   GLU A 155      40.497  16.334   3.527  1.00  0.67           N  
ATOM   2391  CA  GLU A 155      40.156  17.465   4.382  1.00  0.67           C  
ATOM   2392  C   GLU A 155      38.700  17.394   4.846  1.00  0.67           C  
ATOM   2393  O   GLU A 155      38.390  17.663   6.011  1.00  0.67           O  
ATOM   2394  CB  GLU A 155      40.393  18.767   3.615  1.00  0.67           C  
ATOM   2395  CG  GLU A 155      41.877  19.092   3.344  1.00  0.67           C  
ATOM   2396  CD  GLU A 155      42.060  20.283   2.416  1.00  0.67           C  
ATOM   2397  OE1 GLU A 155      41.075  20.858   2.010  1.00  0.67           O  
ATOM   2398  OE2 GLU A 155      43.186  20.591   2.071  1.00  0.67           O  
ATOM   2399  H   GLU A 155      40.789  16.495   2.564  1.00  0.67           H  
ATOM   2400  HA  GLU A 155      40.802  17.446   5.257  1.00  0.67           H  
ATOM   2401 1HB  GLU A 155      39.887  18.710   2.650  1.00  0.67           H  
ATOM   2402 2HB  GLU A 155      39.957  19.599   4.166  1.00  0.67           H  
ATOM   2403 1HG  GLU A 155      42.367  19.306   4.293  1.00  0.67           H  
ATOM   2404 2HG  GLU A 155      42.359  18.218   2.911  1.00  0.67           H  
ATOM   2405  N   GLY A 156      37.803  16.989   3.956  1.00  0.68           N  
ATOM   2406  CA  GLY A 156      36.401  16.864   4.299  1.00  0.68           C  
ATOM   2407  C   GLY A 156      36.211  15.849   5.418  1.00  0.68           C  
ATOM   2408  O   GLY A 156      35.629  16.158   6.468  1.00  0.68           O  
ATOM   2409  H   GLY A 156      38.091  16.787   2.999  1.00  0.68           H  
ATOM   2410 1HA  GLY A 156      36.011  17.833   4.605  1.00  0.68           H  
ATOM   2411 2HA  GLY A 156      35.843  16.555   3.417  1.00  0.68           H  
ATOM   2412  N   LEU A 157      36.740  14.646   5.203  1.00  0.69           N  
ATOM   2413  CA  LEU A 157      36.596  13.564   6.158  1.00  0.69           C  
ATOM   2414  C   LEU A 157      37.297  13.853   7.499  1.00  0.69           C  
ATOM   2415  O   LEU A 157      36.717  13.645   8.570  1.00  0.69           O  
ATOM   2416  CB  LEU A 157      37.152  12.294   5.523  1.00  0.69           C  
ATOM   2417  CG  LEU A 157      36.352  11.772   4.302  1.00  0.69           C  
ATOM   2418  CD1 LEU A 157      37.091  10.627   3.668  1.00  0.69           C  
ATOM   2419  CD2 LEU A 157      34.952  11.375   4.709  1.00  0.69           C  
ATOM   2420  H   LEU A 157      37.240  14.467   4.329  1.00  0.69           H  
ATOM   2421  HA  LEU A 157      35.539  13.425   6.342  1.00  0.69           H  
ATOM   2422 1HB  LEU A 157      38.168  12.503   5.184  1.00  0.69           H  
ATOM   2423 2HB  LEU A 157      37.187  11.509   6.271  1.00  0.69           H  
ATOM   2424  HG  LEU A 157      36.289  12.550   3.574  1.00  0.69           H  
ATOM   2425 1HD1 LEU A 157      36.528  10.299   2.799  1.00  0.69           H  
ATOM   2426 2HD1 LEU A 157      38.082  10.968   3.364  1.00  0.69           H  
ATOM   2427 3HD1 LEU A 157      37.194   9.815   4.363  1.00  0.69           H  
ATOM   2428 1HD2 LEU A 157      34.403  11.020   3.837  1.00  0.69           H  
ATOM   2429 2HD2 LEU A 157      34.993  10.598   5.427  1.00  0.69           H  
ATOM   2430 3HD2 LEU A 157      34.438  12.232   5.135  1.00  0.69           H  
ATOM   2431  N   THR A 158      38.487  14.459   7.471  1.00  0.70           N  
ATOM   2432  CA  THR A 158      39.174  14.748   8.725  1.00  0.70           C  
ATOM   2433  C   THR A 158      38.593  15.987   9.397  1.00  0.70           C  
ATOM   2434  O   THR A 158      38.798  16.215  10.591  1.00  0.70           O  
ATOM   2435  CB  THR A 158      40.691  14.892   8.522  1.00  0.70           C  
ATOM   2436  OG1 THR A 158      40.959  15.923   7.576  1.00  0.70           O  
ATOM   2437  CG2 THR A 158      41.272  13.596   8.038  1.00  0.70           C  
ATOM   2438  H   THR A 158      38.952  14.662   6.586  1.00  0.70           H  
ATOM   2439  HA  THR A 158      39.022  13.905   9.397  1.00  0.70           H  
ATOM   2440  HB  THR A 158      41.151  15.157   9.470  1.00  0.70           H  
ATOM   2441  HG1 THR A 158      40.600  15.640   6.698  1.00  0.70           H  
ATOM   2442 1HG2 THR A 158      42.336  13.709   7.916  1.00  0.70           H  
ATOM   2443 2HG2 THR A 158      41.074  12.812   8.763  1.00  0.70           H  
ATOM   2444 3HG2 THR A 158      40.821  13.334   7.086  1.00  0.70           H  
ATOM   2445  N   GLY A 159      37.800  16.747   8.644  1.00  0.72           N  
ATOM   2446  CA  GLY A 159      37.117  17.924   9.135  1.00  0.72           C  
ATOM   2447  C   GLY A 159      35.822  17.568   9.876  1.00  0.72           C  
ATOM   2448  O   GLY A 159      35.147  18.458  10.396  1.00  0.72           O  
ATOM   2449  H   GLY A 159      37.707  16.543   7.651  1.00  0.72           H  
ATOM   2450 1HA  GLY A 159      37.782  18.481   9.794  1.00  0.72           H  
ATOM   2451 2HA  GLY A 159      36.887  18.570   8.288  1.00  0.72           H  
ATOM   2452  N   GLY A 160      35.472  16.271   9.937  1.00  0.75           N  
ATOM   2453  CA  GLY A 160      34.259  15.846  10.628  1.00  0.75           C  
ATOM   2454  C   GLY A 160      33.202  15.164   9.756  1.00  0.75           C  
ATOM   2455  O   GLY A 160      32.173  14.734  10.273  1.00  0.75           O  
ATOM   2456  H   GLY A 160      36.050  15.556   9.492  1.00  0.75           H  
ATOM   2457 1HA  GLY A 160      34.544  15.164  11.430  1.00  0.75           H  
ATOM   2458 2HA  GLY A 160      33.809  16.708  11.113  1.00  0.75           H  
ATOM   2459  N   LEU A 161      33.438  15.030   8.456  1.00  0.78           N  
ATOM   2460  CA  LEU A 161      32.457  14.362   7.602  1.00  0.78           C  
ATOM   2461  C   LEU A 161      32.727  12.863   7.580  1.00  0.78           C  
ATOM   2462  O   LEU A 161      33.868  12.444   7.776  1.00  0.78           O  
ATOM   2463  CB  LEU A 161      32.517  14.986   6.222  1.00  0.78           C  
ATOM   2464  CG  LEU A 161      32.219  16.480   6.258  1.00  0.78           C  
ATOM   2465  CD1 LEU A 161      32.355  17.043   4.910  1.00  0.78           C  
ATOM   2466  CD2 LEU A 161      30.822  16.695   6.812  1.00  0.78           C  
ATOM   2467  H   LEU A 161      34.292  15.400   8.028  1.00  0.78           H  
ATOM   2468  HA  LEU A 161      31.463  14.524   8.012  1.00  0.78           H  
ATOM   2469 1HB  LEU A 161      33.507  14.843   5.813  1.00  0.78           H  
ATOM   2470 2HB  LEU A 161      31.812  14.499   5.577  1.00  0.78           H  
ATOM   2471  HG  LEU A 161      32.945  16.981   6.905  1.00  0.78           H  
ATOM   2472 1HD1 LEU A 161      32.143  18.111   4.931  1.00  0.78           H  
ATOM   2473 2HD1 LEU A 161      33.363  16.882   4.551  1.00  0.78           H  
ATOM   2474 3HD1 LEU A 161      31.650  16.538   4.280  1.00  0.78           H  
ATOM   2475 1HD2 LEU A 161      30.606  17.762   6.849  1.00  0.78           H  
ATOM   2476 2HD2 LEU A 161      30.105  16.212   6.179  1.00  0.78           H  
ATOM   2477 3HD2 LEU A 161      30.763  16.276   7.817  1.00  0.78           H  
ATOM   2478  N   ASP A 162      31.699  12.036   7.391  1.00  0.80           N  
ATOM   2479  CA  ASP A 162      31.921  10.599   7.327  1.00  0.80           C  
ATOM   2480  C   ASP A 162      31.943  10.113   5.880  1.00  0.80           C  
ATOM   2481  O   ASP A 162      32.778   9.272   5.515  1.00  0.80           O  
ATOM   2482  CB  ASP A 162      30.842   9.872   8.135  1.00  0.80           C  
ATOM   2483  CG  ASP A 162      30.845  10.246   9.635  1.00  0.80           C  
ATOM   2484  OD1 ASP A 162      31.889  10.138  10.297  1.00  0.80           O  
ATOM   2485  OD2 ASP A 162      29.796  10.663  10.115  1.00  0.80           O  
ATOM   2486  H   ASP A 162      30.758  12.373   7.248  1.00  0.80           H  
ATOM   2487  HA  ASP A 162      32.882  10.371   7.764  1.00  0.80           H  
ATOM   2488 1HB  ASP A 162      29.863  10.107   7.724  1.00  0.80           H  
ATOM   2489 2HB  ASP A 162      30.989   8.797   8.043  1.00  0.80           H  
ATOM   2490  N   PHE A 163      31.052  10.677   5.056  1.00  0.83           N  
ATOM   2491  CA  PHE A 163      30.972  10.266   3.662  1.00  0.83           C  
ATOM   2492  C   PHE A 163      30.918  11.423   2.679  1.00  0.83           C  
ATOM   2493  O   PHE A 163      30.107  12.345   2.824  1.00  0.83           O  
ATOM   2494  CB  PHE A 163      29.759   9.356   3.442  1.00  0.83           C  
ATOM   2495  CG  PHE A 163      29.840   8.094   4.252  1.00  0.83           C  
ATOM   2496  CD1 PHE A 163      29.365   8.047   5.553  1.00  0.83           C  
ATOM   2497  CD2 PHE A 163      30.434   6.967   3.727  1.00  0.83           C  
ATOM   2498  CE1 PHE A 163      29.493   6.902   6.301  1.00  0.83           C  
ATOM   2499  CE2 PHE A 163      30.564   5.824   4.472  1.00  0.83           C  
ATOM   2500  CZ  PHE A 163      30.098   5.792   5.756  1.00  0.83           C  
ATOM   2501  H   PHE A 163      30.390  11.353   5.435  1.00  0.83           H  
ATOM   2502  HA  PHE A 163      31.864   9.706   3.440  1.00  0.83           H  
ATOM   2503 1HB  PHE A 163      28.847   9.886   3.719  1.00  0.83           H  
ATOM   2504 2HB  PHE A 163      29.686   9.089   2.387  1.00  0.83           H  
ATOM   2505  HD1 PHE A 163      28.894   8.933   5.979  1.00  0.83           H  
ATOM   2506  HD2 PHE A 163      30.805   6.994   2.708  1.00  0.83           H  
ATOM   2507  HE1 PHE A 163      29.123   6.877   7.320  1.00  0.83           H  
ATOM   2508  HE2 PHE A 163      31.038   4.941   4.045  1.00  0.83           H  
ATOM   2509  HZ  PHE A 163      30.207   4.884   6.334  1.00  0.83           H  
ATOM   2510  N   LEU A 164      31.751  11.345   1.651  1.00  0.88           N  
ATOM   2511  CA  LEU A 164      31.736  12.385   0.641  1.00  0.88           C  
ATOM   2512  C   LEU A 164      31.181  11.877  -0.686  1.00  0.88           C  
ATOM   2513  O   LEU A 164      31.356  10.710  -1.042  1.00  0.88           O  
ATOM   2514  CB  LEU A 164      33.125  12.980   0.502  1.00  0.88           C  
ATOM   2515  CG  LEU A 164      33.663  13.559   1.802  1.00  0.88           C  
ATOM   2516  CD1 LEU A 164      34.990  14.043   1.588  1.00  0.88           C  
ATOM   2517  CD2 LEU A 164      32.798  14.656   2.285  1.00  0.88           C  
ATOM   2518  H   LEU A 164      32.414  10.569   1.587  1.00  0.88           H  
ATOM   2519  HA  LEU A 164      31.085  13.176   0.987  1.00  0.88           H  
ATOM   2520 1HB  LEU A 164      33.815  12.214   0.150  1.00  0.88           H  
ATOM   2521 2HB  LEU A 164      33.082  13.779  -0.223  1.00  0.88           H  
ATOM   2522  HG  LEU A 164      33.700  12.786   2.546  1.00  0.88           H  
ATOM   2523 1HD1 LEU A 164      35.393  14.438   2.510  1.00  0.88           H  
ATOM   2524 2HD1 LEU A 164      35.588  13.220   1.258  1.00  0.88           H  
ATOM   2525 3HD1 LEU A 164      34.974  14.826   0.832  1.00  0.88           H  
ATOM   2526 1HD2 LEU A 164      33.222  15.023   3.200  1.00  0.88           H  
ATOM   2527 2HD2 LEU A 164      32.762  15.454   1.540  1.00  0.88           H  
ATOM   2528 3HD2 LEU A 164      31.797  14.291   2.465  1.00  0.88           H  
ATOM   2529  N   LYS A 165      30.502  12.768  -1.405  1.00  0.93           N  
ATOM   2530  CA  LYS A 165      29.879  12.449  -2.687  1.00  0.93           C  
ATOM   2531  C   LYS A 165      30.432  13.228  -3.878  1.00  0.93           C  
ATOM   2532  O   LYS A 165      30.601  14.439  -3.838  1.00  0.93           O  
ATOM   2533  CB  LYS A 165      28.369  12.692  -2.588  1.00  0.93           C  
ATOM   2534  CG  LYS A 165      27.598  12.415  -3.865  1.00  0.93           C  
ATOM   2535  CD  LYS A 165      26.115  12.677  -3.696  1.00  0.93           C  
ATOM   2536  CE  LYS A 165      25.374  12.487  -5.014  1.00  0.93           C  
ATOM   2537  NZ  LYS A 165      23.915  12.763  -4.877  1.00  0.93           N  
ATOM   2538  H   LYS A 165      30.396  13.706  -1.017  1.00  0.93           H  
ATOM   2539  HA  LYS A 165      30.043  11.391  -2.887  1.00  0.93           H  
ATOM   2540 1HB  LYS A 165      27.953  12.062  -1.803  1.00  0.93           H  
ATOM   2541 2HB  LYS A 165      28.182  13.729  -2.307  1.00  0.93           H  
ATOM   2542 1HG  LYS A 165      27.964  13.072  -4.646  1.00  0.93           H  
ATOM   2543 2HG  LYS A 165      27.755  11.385  -4.178  1.00  0.93           H  
ATOM   2544 1HD  LYS A 165      25.704  12.000  -2.948  1.00  0.93           H  
ATOM   2545 2HD  LYS A 165      25.972  13.704  -3.353  1.00  0.93           H  
ATOM   2546 1HE  LYS A 165      25.796  13.166  -5.759  1.00  0.93           H  
ATOM   2547 2HE  LYS A 165      25.509  11.461  -5.356  1.00  0.93           H  
ATOM   2548 1HZ  LYS A 165      23.461  12.631  -5.773  1.00  0.93           H  
ATOM   2549 2HZ  LYS A 165      23.514  12.132  -4.198  1.00  0.93           H  
ATOM   2550 3HZ  LYS A 165      23.782  13.716  -4.571  1.00  0.93           H  
ATOM   2551  N   ASP A 166      30.755  12.524  -4.947  1.00  1.01           N  
ATOM   2552  CA  ASP A 166      31.229  13.171  -6.171  1.00  1.01           C  
ATOM   2553  C   ASP A 166      30.117  14.063  -6.732  1.00  1.01           C  
ATOM   2554  O   ASP A 166      28.982  13.604  -6.847  1.00  1.01           O  
ATOM   2555  CB  ASP A 166      31.629  12.100  -7.188  1.00  1.01           C  
ATOM   2556  CG  ASP A 166      32.390  12.623  -8.380  1.00  1.01           C  
ATOM   2557  OD1 ASP A 166      33.575  12.774  -8.191  1.00  1.01           O  
ATOM   2558  OD2 ASP A 166      31.819  12.905  -9.447  1.00  1.01           O  
ATOM   2559  H   ASP A 166      30.641  11.519  -4.927  1.00  1.01           H  
ATOM   2560  HA  ASP A 166      32.093  13.795  -5.933  1.00  1.01           H  
ATOM   2561 1HB  ASP A 166      32.245  11.345  -6.694  1.00  1.01           H  
ATOM   2562 2HB  ASP A 166      30.733  11.594  -7.549  1.00  1.01           H  
ATOM   2563  N   ASP A 167      30.409  15.297  -7.157  1.00  1.10           N  
ATOM   2564  CA  ASP A 167      29.350  16.182  -7.690  1.00  1.10           C  
ATOM   2565  C   ASP A 167      28.982  15.859  -9.144  1.00  1.10           C  
ATOM   2566  O   ASP A 167      29.145  16.683 -10.048  1.00  1.10           O  
ATOM   2567  CB  ASP A 167      29.821  17.643  -7.610  1.00  1.10           C  
ATOM   2568  CG  ASP A 167      28.746  18.730  -7.771  1.00  1.10           C  
ATOM   2569  OD1 ASP A 167      27.574  18.451  -7.642  1.00  1.10           O  
ATOM   2570  OD2 ASP A 167      29.132  19.879  -7.940  1.00  1.10           O  
ATOM   2571  H   ASP A 167      31.354  15.645  -7.072  1.00  1.10           H  
ATOM   2572  HA  ASP A 167      28.459  16.056  -7.076  1.00  1.10           H  
ATOM   2573 1HB  ASP A 167      30.287  17.798  -6.672  1.00  1.10           H  
ATOM   2574 2HB  ASP A 167      30.583  17.811  -8.365  1.00  1.10           H  
ATOM   2575  N   GLU A 168      28.483  14.638  -9.344  1.00  1.21           N  
ATOM   2576  CA  GLU A 168      27.984  14.037 -10.591  1.00  1.21           C  
ATOM   2577  C   GLU A 168      28.970  13.970 -11.764  1.00  1.21           C  
ATOM   2578  O   GLU A 168      29.290  12.889 -12.274  1.00  1.21           O  
ATOM   2579  CB  GLU A 168      26.708  14.758 -11.053  1.00  1.21           C  
ATOM   2580  CG  GLU A 168      25.502  14.538 -10.133  1.00  1.21           C  
ATOM   2581  CD  GLU A 168      24.241  15.252 -10.582  1.00  1.21           C  
ATOM   2582  OE1 GLU A 168      24.294  15.982 -11.544  1.00  1.21           O  
ATOM   2583  OE2 GLU A 168      23.225  15.060  -9.953  1.00  1.21           O  
ATOM   2584  H   GLU A 168      28.432  14.070  -8.504  1.00  1.21           H  
ATOM   2585  HA  GLU A 168      27.704  13.010 -10.355  1.00  1.21           H  
ATOM   2586 1HB  GLU A 168      26.890  15.829 -11.118  1.00  1.21           H  
ATOM   2587 2HB  GLU A 168      26.440  14.413 -12.052  1.00  1.21           H  
ATOM   2588 1HG  GLU A 168      25.299  13.469 -10.076  1.00  1.21           H  
ATOM   2589 2HG  GLU A 168      25.767  14.880  -9.132  1.00  1.21           H  
ATOM   2590  N   ASN A 169      29.435  15.137 -12.195  1.00  1.33           N  
ATOM   2591  CA  ASN A 169      30.273  15.269 -13.369  1.00  1.33           C  
ATOM   2592  C   ASN A 169      31.747  15.447 -13.067  1.00  1.33           C  
ATOM   2593  O   ASN A 169      32.530  15.731 -13.969  1.00  1.33           O  
ATOM   2594  CB  ASN A 169      29.764  16.419 -14.208  1.00  1.33           C  
ATOM   2595  CG  ASN A 169      28.431  16.120 -14.834  1.00  1.33           C  
ATOM   2596  OD1 ASN A 169      28.358  15.402 -15.837  1.00  1.33           O  
ATOM   2597  ND2 ASN A 169      27.373  16.639 -14.262  1.00  1.33           N  
ATOM   2598  H   ASN A 169      29.168  15.966 -11.675  1.00  1.33           H  
ATOM   2599  HA  ASN A 169      30.182  14.350 -13.951  1.00  1.33           H  
ATOM   2600 1HB  ASN A 169      29.664  17.292 -13.581  1.00  1.33           H  
ATOM   2601 2HB  ASN A 169      30.482  16.653 -14.988  1.00  1.33           H  
ATOM   2602 1HD2 ASN A 169      26.462  16.460 -14.637  1.00  1.33           H  
ATOM   2603 2HD2 ASN A 169      27.468  17.203 -13.442  1.00  1.33           H  
ATOM   2604  N   ILE A 170      32.156  15.260 -11.822  1.00  1.45           N  
ATOM   2605  CA  ILE A 170      33.580  15.361 -11.540  1.00  1.45           C  
ATOM   2606  C   ILE A 170      34.251  14.118 -12.101  1.00  1.45           C  
ATOM   2607  O   ILE A 170      35.284  14.200 -12.759  1.00  1.45           O  
ATOM   2608  CB  ILE A 170      33.921  15.542 -10.064  1.00  1.45           C  
ATOM   2609  CG1 ILE A 170      33.443  16.837  -9.552  1.00  1.45           C  
ATOM   2610  CG2 ILE A 170      35.374  15.458  -9.903  1.00  1.45           C  
ATOM   2611  CD1 ILE A 170      33.555  16.960  -8.068  1.00  1.45           C  
ATOM   2612  H   ILE A 170      31.499  15.027 -11.085  1.00  1.45           H  
ATOM   2613  HA  ILE A 170      33.980  16.231 -12.063  1.00  1.45           H  
ATOM   2614  HB  ILE A 170      33.451  14.791  -9.489  1.00  1.45           H  
ATOM   2615 1HG1 ILE A 170      34.031  17.629  -9.997  1.00  1.45           H  
ATOM   2616 2HG1 ILE A 170      32.401  16.966  -9.841  1.00  1.45           H  
ATOM   2617 1HG2 ILE A 170      35.622  15.590  -8.887  1.00  1.45           H  
ATOM   2618 2HG2 ILE A 170      35.690  14.483 -10.239  1.00  1.45           H  
ATOM   2619 3HG2 ILE A 170      35.856  16.239 -10.494  1.00  1.45           H  
ATOM   2620 1HD1 ILE A 170      33.194  17.942  -7.771  1.00  1.45           H  
ATOM   2621 2HD1 ILE A 170      32.980  16.195  -7.585  1.00  1.45           H  
ATOM   2622 3HD1 ILE A 170      34.584  16.857  -7.777  1.00  1.45           H  
ATOM   2623  N   ASN A 171      33.595  12.965 -11.913  1.00  1.54           N  
ATOM   2624  CA  ASN A 171      34.088  11.654 -12.369  1.00  1.54           C  
ATOM   2625  C   ASN A 171      34.883  11.626 -13.684  1.00  1.54           C  
ATOM   2626  O   ASN A 171      35.817  10.832 -13.810  1.00  1.54           O  
ATOM   2627  CB  ASN A 171      32.916  10.706 -12.569  1.00  1.54           C  
ATOM   2628  CG  ASN A 171      32.327  10.171 -11.313  1.00  1.54           C  
ATOM   2629  OD1 ASN A 171      32.957   9.318 -10.669  1.00  1.54           O  
ATOM   2630  ND2 ASN A 171      31.140  10.600 -10.965  1.00  1.54           N  
ATOM   2631  H   ASN A 171      32.763  12.993 -11.307  1.00  1.54           H  
ATOM   2632  HA  ASN A 171      34.729  11.254 -11.594  1.00  1.54           H  
ATOM   2633 1HB  ASN A 171      32.127  11.242 -13.104  1.00  1.54           H  
ATOM   2634 2HB  ASN A 171      33.221   9.878 -13.200  1.00  1.54           H  
ATOM   2635 1HD2 ASN A 171      30.708  10.250 -10.138  1.00  1.54           H  
ATOM   2636 2HD2 ASN A 171      30.640  11.303 -11.517  1.00  1.54           H  
ATOM   2637  N   SER A 172      34.498  12.412 -14.682  1.00  1.59           N  
ATOM   2638  CA  SER A 172      35.227  12.382 -15.944  1.00  1.59           C  
ATOM   2639  C   SER A 172      35.169  13.727 -16.659  1.00  1.59           C  
ATOM   2640  O   SER A 172      34.099  14.175 -17.081  1.00  1.59           O  
ATOM   2641  CB  SER A 172      34.681  11.287 -16.838  1.00  1.59           C  
ATOM   2642  OG  SER A 172      35.355  11.261 -18.066  1.00  1.59           O  
ATOM   2643  H   SER A 172      33.733  13.060 -14.547  1.00  1.59           H  
ATOM   2644  HA  SER A 172      36.278  12.168 -15.729  1.00  1.59           H  
ATOM   2645 1HB  SER A 172      34.781  10.322 -16.342  1.00  1.59           H  
ATOM   2646 2HB  SER A 172      33.620  11.462 -17.008  1.00  1.59           H  
ATOM   2647  HG  SER A 172      35.465  12.183 -18.324  1.00  1.59           H  
ATOM   2648  N   GLN A 173      36.336  14.359 -16.775  1.00  1.61           N  
ATOM   2649  CA  GLN A 173      36.513  15.686 -17.364  1.00  1.61           C  
ATOM   2650  C   GLN A 173      37.772  15.709 -18.226  1.00  1.61           C  
ATOM   2651  O   GLN A 173      38.658  14.892 -18.020  1.00  1.61           O  
ATOM   2652  CB  GLN A 173      36.601  16.773 -16.264  1.00  1.61           C  
ATOM   2653  CG  GLN A 173      35.317  17.011 -15.480  1.00  1.61           C  
ATOM   2654  CD  GLN A 173      34.296  17.740 -16.339  1.00  1.61           C  
ATOM   2655  OE1 GLN A 173      34.678  18.554 -17.194  1.00  1.61           O  
ATOM   2656  NE2 GLN A 173      33.021  17.457 -16.137  1.00  1.61           N  
ATOM   2657  H   GLN A 173      37.168  13.883 -16.413  1.00  1.61           H  
ATOM   2658  HA  GLN A 173      35.641  15.885 -17.977  1.00  1.61           H  
ATOM   2659 1HB  GLN A 173      37.357  16.478 -15.538  1.00  1.61           H  
ATOM   2660 2HB  GLN A 173      36.917  17.717 -16.669  1.00  1.61           H  
ATOM   2661 1HG  GLN A 173      34.885  16.071 -15.145  1.00  1.61           H  
ATOM   2662 2HG  GLN A 173      35.536  17.638 -14.612  1.00  1.61           H  
ATOM   2663 1HE2 GLN A 173      32.314  17.904 -16.678  1.00  1.61           H  
ATOM   2664 2HE2 GLN A 173      32.766  16.771 -15.422  1.00  1.61           H  
ATOM   2665  N   PRO A 174      37.952  16.664 -19.149  1.00  1.58           N  
ATOM   2666  CA  PRO A 174      39.182  16.847 -19.909  1.00  1.58           C  
ATOM   2667  C   PRO A 174      40.395  17.044 -18.991  1.00  1.58           C  
ATOM   2668  O   PRO A 174      41.539  16.854 -19.402  1.00  1.58           O  
ATOM   2669  CB  PRO A 174      38.890  18.119 -20.707  1.00  1.58           C  
ATOM   2670  CG  PRO A 174      37.381  18.171 -20.823  1.00  1.58           C  
ATOM   2671  CD  PRO A 174      36.868  17.608 -19.521  1.00  1.58           C  
ATOM   2672  HA  PRO A 174      39.332  15.983 -20.574  1.00  1.58           H  
ATOM   2673 1HB  PRO A 174      39.312  18.989 -20.183  1.00  1.58           H  
ATOM   2674 2HB  PRO A 174      39.391  18.068 -21.683  1.00  1.58           H  
ATOM   2675 1HG  PRO A 174      37.055  19.209 -20.986  1.00  1.58           H  
ATOM   2676 2HG  PRO A 174      37.047  17.592 -21.696  1.00  1.58           H  
ATOM   2677 1HD  PRO A 174      36.766  18.418 -18.791  1.00  1.58           H  
ATOM   2678 2HD  PRO A 174      35.919  17.100 -19.716  1.00  1.58           H  
ATOM   2679  N   PHE A 175      40.127  17.438 -17.745  1.00  1.52           N  
ATOM   2680  CA  PHE A 175      41.137  17.703 -16.744  1.00  1.52           C  
ATOM   2681  C   PHE A 175      41.229  16.594 -15.681  1.00  1.52           C  
ATOM   2682  O   PHE A 175      41.958  16.737 -14.694  1.00  1.52           O  
ATOM   2683  CB  PHE A 175      40.736  18.998 -16.069  1.00  1.52           C  
ATOM   2684  CG  PHE A 175      40.545  20.063 -17.081  1.00  1.52           C  
ATOM   2685  CD1 PHE A 175      39.254  20.440 -17.427  1.00  1.52           C  
ATOM   2686  CD2 PHE A 175      41.610  20.664 -17.720  1.00  1.52           C  
ATOM   2687  CE1 PHE A 175      39.032  21.399 -18.386  1.00  1.52           C  
ATOM   2688  CE2 PHE A 175      41.393  21.628 -18.684  1.00  1.52           C  
ATOM   2689  CZ  PHE A 175      40.101  21.995 -19.018  1.00  1.52           C  
ATOM   2690  H   PHE A 175      39.169  17.575 -17.478  1.00  1.52           H  
ATOM   2691  HA  PHE A 175      42.105  17.808 -17.236  1.00  1.52           H  
ATOM   2692 1HB  PHE A 175      39.803  18.859 -15.522  1.00  1.52           H  
ATOM   2693 2HB  PHE A 175      41.504  19.313 -15.364  1.00  1.52           H  
ATOM   2694  HD1 PHE A 175      38.409  19.960 -16.933  1.00  1.52           H  
ATOM   2695  HD2 PHE A 175      42.627  20.365 -17.461  1.00  1.52           H  
ATOM   2696  HE1 PHE A 175      38.013  21.683 -18.650  1.00  1.52           H  
ATOM   2697  HE2 PHE A 175      42.239  22.097 -19.187  1.00  1.52           H  
ATOM   2698  HZ  PHE A 175      39.929  22.753 -19.780  1.00  1.52           H  
ATOM   2699  N   MET A 176      40.468  15.506 -15.856  1.00  1.41           N  
ATOM   2700  CA  MET A 176      40.447  14.414 -14.880  1.00  1.41           C  
ATOM   2701  C   MET A 176      40.047  13.054 -15.434  1.00  1.41           C  
ATOM   2702  O   MET A 176      38.959  12.877 -15.996  1.00  1.41           O  
ATOM   2703  CB  MET A 176      39.455  14.718 -13.762  1.00  1.41           C  
ATOM   2704  CG  MET A 176      39.350  13.623 -12.730  1.00  1.41           C  
ATOM   2705  SD  MET A 176      38.164  13.982 -11.487  1.00  1.41           S  
ATOM   2706  CE  MET A 176      38.956  15.168 -10.526  1.00  1.41           C  
ATOM   2707  H   MET A 176      39.902  15.411 -16.694  1.00  1.41           H  
ATOM   2708  HA  MET A 176      41.448  14.314 -14.464  1.00  1.41           H  
ATOM   2709 1HB  MET A 176      39.738  15.641 -13.254  1.00  1.41           H  
ATOM   2710 2HB  MET A 176      38.462  14.862 -14.182  1.00  1.41           H  
ATOM   2711 1HG  MET A 176      39.040  12.703 -13.217  1.00  1.41           H  
ATOM   2712 2HG  MET A 176      40.317  13.452 -12.257  1.00  1.41           H  
ATOM   2713 1HE  MET A 176      38.308  15.480  -9.711  1.00  1.41           H  
ATOM   2714 2HE  MET A 176      39.856  14.760 -10.119  1.00  1.41           H  
ATOM   2715 3HE  MET A 176      39.192  16.031 -11.150  1.00  1.41           H  
ATOM   2716  N   ARG A 177      40.886  12.059 -15.171  1.00  1.29           N  
ATOM   2717  CA  ARG A 177      40.560  10.693 -15.526  1.00  1.29           C  
ATOM   2718  C   ARG A 177      39.920  10.050 -14.305  1.00  1.29           C  
ATOM   2719  O   ARG A 177      40.349  10.314 -13.174  1.00  1.29           O  
ATOM   2720  CB  ARG A 177      41.799   9.930 -15.973  1.00  1.29           C  
ATOM   2721  CG  ARG A 177      42.441  10.491 -17.241  1.00  1.29           C  
ATOM   2722  CD  ARG A 177      43.602   9.678 -17.740  1.00  1.29           C  
ATOM   2723  NE  ARG A 177      44.774   9.716 -16.858  1.00  1.29           N  
ATOM   2724  CZ  ARG A 177      45.931   9.069 -17.126  1.00  1.29           C  
ATOM   2725  NH1 ARG A 177      46.040   8.361 -18.233  1.00  1.29           N  
ATOM   2726  NH2 ARG A 177      46.957   9.141 -16.298  1.00  1.29           N  
ATOM   2727  H   ARG A 177      41.768  12.257 -14.718  1.00  1.29           H  
ATOM   2728  HA  ARG A 177      39.836  10.695 -16.343  1.00  1.29           H  
ATOM   2729 1HB  ARG A 177      42.551   9.951 -15.180  1.00  1.29           H  
ATOM   2730 2HB  ARG A 177      41.543   8.887 -16.158  1.00  1.29           H  
ATOM   2731 1HG  ARG A 177      41.691  10.535 -18.031  1.00  1.29           H  
ATOM   2732 2HG  ARG A 177      42.804  11.500 -17.035  1.00  1.29           H  
ATOM   2733 1HD  ARG A 177      43.291   8.639 -17.843  1.00  1.29           H  
ATOM   2734 2HD  ARG A 177      43.904  10.057 -18.716  1.00  1.29           H  
ATOM   2735  HE  ARG A 177      44.721  10.258 -15.997  1.00  1.29           H  
ATOM   2736 1HH1 ARG A 177      45.262   8.301 -18.873  1.00  1.29           H  
ATOM   2737 2HH1 ARG A 177      46.902   7.877 -18.438  1.00  1.29           H  
ATOM   2738 1HH2 ARG A 177      46.892   9.685 -15.424  1.00  1.29           H  
ATOM   2739 2HH2 ARG A 177      47.812   8.657 -16.509  1.00  1.29           H  
ATOM   2740  N   TRP A 178      38.947   9.171 -14.521  1.00  1.17           N  
ATOM   2741  CA  TRP A 178      38.271   8.509 -13.410  1.00  1.17           C  
ATOM   2742  C   TRP A 178      39.255   7.737 -12.551  1.00  1.17           C  
ATOM   2743  O   TRP A 178      39.189   7.784 -11.325  1.00  1.17           O  
ATOM   2744  CB  TRP A 178      37.199   7.540 -13.907  1.00  1.17           C  
ATOM   2745  CG  TRP A 178      36.407   6.882 -12.780  1.00  1.17           C  
ATOM   2746  CD1 TRP A 178      35.250   7.352 -12.244  1.00  1.17           C  
ATOM   2747  CD2 TRP A 178      36.724   5.660 -12.035  1.00  1.17           C  
ATOM   2748  NE1 TRP A 178      34.812   6.513 -11.238  1.00  1.17           N  
ATOM   2749  CE2 TRP A 178      35.709   5.482 -11.093  1.00  1.17           C  
ATOM   2750  CE3 TRP A 178      37.767   4.728 -12.094  1.00  1.17           C  
ATOM   2751  CZ2 TRP A 178      35.707   4.410 -10.206  1.00  1.17           C  
ATOM   2752  CZ3 TRP A 178      37.767   3.660 -11.204  1.00  1.17           C  
ATOM   2753  CH2 TRP A 178      36.764   3.506 -10.285  1.00  1.17           C  
ATOM   2754  H   TRP A 178      38.640   8.989 -15.467  1.00  1.17           H  
ATOM   2755  HA  TRP A 178      37.792   9.276 -12.797  1.00  1.17           H  
ATOM   2756 1HB  TRP A 178      36.496   8.082 -14.546  1.00  1.17           H  
ATOM   2757 2HB  TRP A 178      37.659   6.759 -14.508  1.00  1.17           H  
ATOM   2758  HD1 TRP A 178      34.743   8.254 -12.570  1.00  1.17           H  
ATOM   2759  HE1 TRP A 178      33.964   6.641 -10.692  1.00  1.17           H  
ATOM   2760  HE3 TRP A 178      38.560   4.838 -12.821  1.00  1.17           H  
ATOM   2761  HZ2 TRP A 178      34.918   4.268  -9.467  1.00  1.17           H  
ATOM   2762  HZ3 TRP A 178      38.588   2.946 -11.256  1.00  1.17           H  
ATOM   2763  HH2 TRP A 178      36.797   2.656  -9.601  1.00  1.17           H  
ATOM   2764  N   LYS A 179      40.168   7.009 -13.198  1.00  1.06           N  
ATOM   2765  CA  LYS A 179      41.130   6.199 -12.464  1.00  1.06           C  
ATOM   2766  C   LYS A 179      41.928   7.018 -11.468  1.00  1.06           C  
ATOM   2767  O   LYS A 179      42.005   6.649 -10.296  1.00  1.06           O  
ATOM   2768  CB  LYS A 179      42.082   5.499 -13.431  1.00  1.06           C  
ATOM   2769  CG  LYS A 179      43.123   4.617 -12.758  1.00  1.06           C  
ATOM   2770  CD  LYS A 179      44.014   3.930 -13.787  1.00  1.06           C  
ATOM   2771  CE  LYS A 179      45.094   3.087 -13.123  1.00  1.06           C  
ATOM   2772  NZ  LYS A 179      45.965   2.412 -14.129  1.00  1.06           N  
ATOM   2773  H   LYS A 179      40.184   7.018 -14.205  1.00  1.06           H  
ATOM   2774  HA  LYS A 179      40.590   5.442 -11.898  1.00  1.06           H  
ATOM   2775 1HB  LYS A 179      41.509   4.878 -14.118  1.00  1.06           H  
ATOM   2776 2HB  LYS A 179      42.611   6.245 -14.024  1.00  1.06           H  
ATOM   2777 1HG  LYS A 179      43.745   5.238 -12.115  1.00  1.06           H  
ATOM   2778 2HG  LYS A 179      42.631   3.865 -12.142  1.00  1.06           H  
ATOM   2779 1HD  LYS A 179      43.405   3.290 -14.427  1.00  1.06           H  
ATOM   2780 2HD  LYS A 179      44.493   4.687 -14.410  1.00  1.06           H  
ATOM   2781 1HE  LYS A 179      45.712   3.729 -12.496  1.00  1.06           H  
ATOM   2782 2HE  LYS A 179      44.623   2.330 -12.497  1.00  1.06           H  
ATOM   2783 1HZ  LYS A 179      46.668   1.864 -13.653  1.00  1.06           H  
ATOM   2784 2HZ  LYS A 179      45.402   1.806 -14.710  1.00  1.06           H  
ATOM   2785 3HZ  LYS A 179      46.415   3.108 -14.707  1.00  1.06           H  
ATOM   2786  N   GLU A 180      42.507   8.138 -11.905  1.00  0.97           N  
ATOM   2787  CA  GLU A 180      43.275   8.936 -10.963  1.00  0.97           C  
ATOM   2788  C   GLU A 180      42.389   9.512  -9.879  1.00  0.97           C  
ATOM   2789  O   GLU A 180      42.751   9.480  -8.704  1.00  0.97           O  
ATOM   2790  CB  GLU A 180      44.034  10.062 -11.663  1.00  0.97           C  
ATOM   2791  CG  GLU A 180      45.203   9.600 -12.508  1.00  0.97           C  
ATOM   2792  CD  GLU A 180      45.921  10.729 -13.194  1.00  0.97           C  
ATOM   2793  OE1 GLU A 180      45.432  11.831 -13.177  1.00  0.97           O  
ATOM   2794  OE2 GLU A 180      46.977  10.482 -13.727  1.00  0.97           O  
ATOM   2795  H   GLU A 180      42.406   8.430 -12.865  1.00  0.97           H  
ATOM   2796  HA  GLU A 180      44.007   8.284 -10.484  1.00  0.97           H  
ATOM   2797 1HB  GLU A 180      43.344  10.604 -12.316  1.00  0.97           H  
ATOM   2798 2HB  GLU A 180      44.401  10.769 -10.924  1.00  0.97           H  
ATOM   2799 1HG  GLU A 180      45.908   9.069 -11.868  1.00  0.97           H  
ATOM   2800 2HG  GLU A 180      44.835   8.898 -13.259  1.00  0.97           H  
ATOM   2801  N   ARG A 181      41.187   9.964 -10.243  1.00  0.91           N  
ATOM   2802  CA  ARG A 181      40.291  10.528  -9.244  1.00  0.91           C  
ATOM   2803  C   ARG A 181      40.055   9.525  -8.145  1.00  0.91           C  
ATOM   2804  O   ARG A 181      40.198   9.832  -6.959  1.00  0.91           O  
ATOM   2805  CB  ARG A 181      38.936  10.825  -9.830  1.00  0.91           C  
ATOM   2806  CG  ARG A 181      37.956  11.447  -8.856  1.00  0.91           C  
ATOM   2807  CD  ARG A 181      36.585  11.321  -9.353  1.00  0.91           C  
ATOM   2808  NE  ARG A 181      36.178   9.900  -9.397  1.00  0.91           N  
ATOM   2809  CZ  ARG A 181      35.762   9.181  -8.319  1.00  0.91           C  
ATOM   2810  NH1 ARG A 181      35.667   9.746  -7.148  1.00  0.91           N  
ATOM   2811  NH2 ARG A 181      35.445   7.910  -8.436  1.00  0.91           N  
ATOM   2812  H   ARG A 181      40.901   9.947 -11.225  1.00  0.91           H  
ATOM   2813  HA  ARG A 181      40.735  11.428  -8.826  1.00  0.91           H  
ATOM   2814 1HB  ARG A 181      39.057  11.450 -10.686  1.00  0.91           H  
ATOM   2815 2HB  ARG A 181      38.481   9.906 -10.182  1.00  0.91           H  
ATOM   2816 1HG  ARG A 181      38.023  10.937  -7.895  1.00  0.91           H  
ATOM   2817 2HG  ARG A 181      38.183  12.504  -8.727  1.00  0.91           H  
ATOM   2818 1HD  ARG A 181      35.892  11.865  -8.712  1.00  0.91           H  
ATOM   2819 2HD  ARG A 181      36.541  11.721 -10.356  1.00  0.91           H  
ATOM   2820  HE  ARG A 181      36.238   9.418 -10.288  1.00  0.91           H  
ATOM   2821 1HH1 ARG A 181      35.892  10.729  -7.042  1.00  0.91           H  
ATOM   2822 2HH1 ARG A 181      35.354   9.215  -6.353  1.00  0.91           H  
ATOM   2823 1HH2 ARG A 181      35.515   7.457  -9.340  1.00  0.91           H  
ATOM   2824 2HH2 ARG A 181      35.133   7.390  -7.633  1.00  0.91           H  
ATOM   2825  N   PHE A 182      39.682   8.319  -8.560  1.00  0.86           N  
ATOM   2826  CA  PHE A 182      39.380   7.231  -7.665  1.00  0.86           C  
ATOM   2827  C   PHE A 182      40.563   6.894  -6.791  1.00  0.86           C  
ATOM   2828  O   PHE A 182      40.429   6.801  -5.572  1.00  0.86           O  
ATOM   2829  CB  PHE A 182      38.954   6.006  -8.454  1.00  0.86           C  
ATOM   2830  CG  PHE A 182      38.702   4.825  -7.610  1.00  0.86           C  
ATOM   2831  CD1 PHE A 182      37.519   4.706  -6.904  1.00  0.86           C  
ATOM   2832  CD2 PHE A 182      39.641   3.819  -7.519  1.00  0.86           C  
ATOM   2833  CE1 PHE A 182      37.281   3.603  -6.119  1.00  0.86           C  
ATOM   2834  CE2 PHE A 182      39.411   2.714  -6.736  1.00  0.86           C  
ATOM   2835  CZ  PHE A 182      38.226   2.605  -6.034  1.00  0.86           C  
ATOM   2836  H   PHE A 182      39.605   8.148  -9.562  1.00  0.86           H  
ATOM   2837  HA  PHE A 182      38.553   7.535  -7.026  1.00  0.86           H  
ATOM   2838 1HB  PHE A 182      38.052   6.233  -9.016  1.00  0.86           H  
ATOM   2839 2HB  PHE A 182      39.729   5.753  -9.179  1.00  0.86           H  
ATOM   2840  HD1 PHE A 182      36.777   5.497  -6.976  1.00  0.86           H  
ATOM   2841  HD2 PHE A 182      40.574   3.913  -8.077  1.00  0.86           H  
ATOM   2842  HE1 PHE A 182      36.347   3.518  -5.564  1.00  0.86           H  
ATOM   2843  HE2 PHE A 182      40.160   1.927  -6.669  1.00  0.86           H  
ATOM   2844  HZ  PHE A 182      38.040   1.732  -5.410  1.00  0.86           H  
ATOM   2845  N   LEU A 183      41.732   6.709  -7.389  1.00  0.83           N  
ATOM   2846  CA  LEU A 183      42.881   6.322  -6.600  1.00  0.83           C  
ATOM   2847  C   LEU A 183      43.252   7.384  -5.570  1.00  0.83           C  
ATOM   2848  O   LEU A 183      43.558   7.048  -4.422  1.00  0.83           O  
ATOM   2849  CB  LEU A 183      44.053   6.029  -7.529  1.00  0.83           C  
ATOM   2850  CG  LEU A 183      43.867   4.776  -8.395  1.00  0.83           C  
ATOM   2851  CD1 LEU A 183      45.000   4.686  -9.391  1.00  0.83           C  
ATOM   2852  CD2 LEU A 183      43.797   3.553  -7.501  1.00  0.83           C  
ATOM   2853  H   LEU A 183      41.820   6.813  -8.402  1.00  0.83           H  
ATOM   2854  HA  LEU A 183      42.627   5.407  -6.065  1.00  0.83           H  
ATOM   2855 1HB  LEU A 183      44.178   6.884  -8.198  1.00  0.83           H  
ATOM   2856 2HB  LEU A 183      44.957   5.912  -6.936  1.00  0.83           H  
ATOM   2857  HG  LEU A 183      42.939   4.852  -8.950  1.00  0.83           H  
ATOM   2858 1HD1 LEU A 183      44.860   3.806 -10.014  1.00  0.83           H  
ATOM   2859 2HD1 LEU A 183      44.999   5.581 -10.015  1.00  0.83           H  
ATOM   2860 3HD1 LEU A 183      45.946   4.611  -8.861  1.00  0.83           H  
ATOM   2861 1HD2 LEU A 183      43.654   2.663  -8.115  1.00  0.83           H  
ATOM   2862 2HD2 LEU A 183      44.725   3.459  -6.938  1.00  0.83           H  
ATOM   2863 3HD2 LEU A 183      42.960   3.655  -6.810  1.00  0.83           H  
ATOM   2864  N   TYR A 184      43.164   8.667  -5.941  1.00  0.81           N  
ATOM   2865  CA  TYR A 184      43.494   9.716  -4.986  1.00  0.81           C  
ATOM   2866  C   TYR A 184      42.384   9.839  -3.944  1.00  0.81           C  
ATOM   2867  O   TYR A 184      42.651  10.130  -2.774  1.00  0.81           O  
ATOM   2868  CB  TYR A 184      43.738  11.055  -5.688  1.00  0.81           C  
ATOM   2869  CG  TYR A 184      45.066  11.178  -6.439  1.00  0.81           C  
ATOM   2870  CD1 TYR A 184      45.087  11.292  -7.818  1.00  0.81           C  
ATOM   2871  CD2 TYR A 184      46.263  11.197  -5.736  1.00  0.81           C  
ATOM   2872  CE1 TYR A 184      46.272  11.422  -8.497  1.00  0.81           C  
ATOM   2873  CE2 TYR A 184      47.462  11.328  -6.421  1.00  0.81           C  
ATOM   2874  CZ  TYR A 184      47.462  11.439  -7.800  1.00  0.81           C  
ATOM   2875  OH  TYR A 184      48.647  11.567  -8.491  1.00  0.81           O  
ATOM   2876  H   TYR A 184      42.899   8.916  -6.896  1.00  0.81           H  
ATOM   2877  HA  TYR A 184      44.409   9.436  -4.465  1.00  0.81           H  
ATOM   2878 1HB  TYR A 184      42.928  11.219  -6.407  1.00  0.81           H  
ATOM   2879 2HB  TYR A 184      43.696  11.853  -4.974  1.00  0.81           H  
ATOM   2880  HD1 TYR A 184      44.163  11.291  -8.369  1.00  0.81           H  
ATOM   2881  HD2 TYR A 184      46.263  11.110  -4.646  1.00  0.81           H  
ATOM   2882  HE1 TYR A 184      46.270  11.516  -9.584  1.00  0.81           H  
ATOM   2883  HE2 TYR A 184      48.403  11.344  -5.871  1.00  0.81           H  
ATOM   2884  HH  TYR A 184      48.463  11.601  -9.437  1.00  0.81           H  
ATOM   2885  N   CYS A 185      41.138   9.572  -4.340  1.00  0.79           N  
ATOM   2886  CA  CYS A 185      40.036   9.586  -3.395  1.00  0.79           C  
ATOM   2887  C   CYS A 185      40.287   8.535  -2.336  1.00  0.79           C  
ATOM   2888  O   CYS A 185      40.207   8.822  -1.143  1.00  0.79           O  
ATOM   2889  CB  CYS A 185      38.711   9.277  -4.072  1.00  0.79           C  
ATOM   2890  SG  CYS A 185      37.299   9.303  -2.956  1.00  0.79           S  
ATOM   2891  H   CYS A 185      40.940   9.376  -5.319  1.00  0.79           H  
ATOM   2892  HA  CYS A 185      39.976  10.564  -2.924  1.00  0.79           H  
ATOM   2893 1HB  CYS A 185      38.544   9.975  -4.879  1.00  0.79           H  
ATOM   2894 2HB  CYS A 185      38.757   8.291  -4.515  1.00  0.79           H  
ATOM   2895  HG  CYS A 185      37.740   8.321  -2.173  1.00  0.79           H  
ATOM   2896  N   MET A 186      40.616   7.312  -2.771  1.00  0.76           N  
ATOM   2897  CA  MET A 186      40.834   6.223  -1.835  1.00  0.76           C  
ATOM   2898  C   MET A 186      42.016   6.514  -0.929  1.00  0.76           C  
ATOM   2899  O   MET A 186      41.966   6.207   0.263  1.00  0.76           O  
ATOM   2900  CB  MET A 186      41.040   4.906  -2.581  1.00  0.76           C  
ATOM   2901  CG  MET A 186      39.819   4.419  -3.341  1.00  0.76           C  
ATOM   2902  SD  MET A 186      38.401   4.151  -2.289  1.00  0.76           S  
ATOM   2903  CE  MET A 186      37.571   5.705  -2.539  1.00  0.76           C  
ATOM   2904  H   MET A 186      40.684   7.138  -3.774  1.00  0.76           H  
ATOM   2905  HA  MET A 186      39.950   6.129  -1.208  1.00  0.76           H  
ATOM   2906 1HB  MET A 186      41.847   5.033  -3.308  1.00  0.76           H  
ATOM   2907 2HB  MET A 186      41.344   4.129  -1.881  1.00  0.76           H  
ATOM   2908 1HG  MET A 186      39.542   5.140  -4.095  1.00  0.76           H  
ATOM   2909 2HG  MET A 186      40.061   3.486  -3.839  1.00  0.76           H  
ATOM   2910 1HE  MET A 186      36.648   5.725  -1.961  1.00  0.76           H  
ATOM   2911 2HE  MET A 186      38.220   6.504  -2.208  1.00  0.76           H  
ATOM   2912 3HE  MET A 186      37.344   5.832  -3.599  1.00  0.76           H  
ATOM   2913  N   GLU A 187      43.059   7.163  -1.457  1.00  0.73           N  
ATOM   2914  CA  GLU A 187      44.174   7.538  -0.602  1.00  0.73           C  
ATOM   2915  C   GLU A 187      43.675   8.492   0.480  1.00  0.73           C  
ATOM   2916  O   GLU A 187      43.962   8.305   1.665  1.00  0.73           O  
ATOM   2917  CB  GLU A 187      45.309   8.188  -1.408  1.00  0.73           C  
ATOM   2918  CG  GLU A 187      46.524   8.593  -0.564  1.00  0.73           C  
ATOM   2919  CD  GLU A 187      47.689   9.185  -1.368  1.00  0.73           C  
ATOM   2920  OE1 GLU A 187      47.610   9.260  -2.570  1.00  0.73           O  
ATOM   2921  OE2 GLU A 187      48.654   9.580  -0.743  1.00  0.73           O  
ATOM   2922  H   GLU A 187      43.091   7.370  -2.457  1.00  0.73           H  
ATOM   2923  HA  GLU A 187      44.560   6.641  -0.119  1.00  0.73           H  
ATOM   2924 1HB  GLU A 187      45.640   7.503  -2.190  1.00  0.73           H  
ATOM   2925 2HB  GLU A 187      44.933   9.083  -1.901  1.00  0.73           H  
ATOM   2926 1HG  GLU A 187      46.191   9.334   0.161  1.00  0.73           H  
ATOM   2927 2HG  GLU A 187      46.875   7.723  -0.011  1.00  0.73           H  
ATOM   2928  N   GLY A 188      42.879   9.494   0.082  1.00  0.70           N  
ATOM   2929  CA  GLY A 188      42.335  10.459   1.030  1.00  0.70           C  
ATOM   2930  C   GLY A 188      41.466   9.779   2.088  1.00  0.70           C  
ATOM   2931  O   GLY A 188      41.541  10.112   3.277  1.00  0.70           O  
ATOM   2932  H   GLY A 188      42.670   9.600  -0.911  1.00  0.70           H  
ATOM   2933 1HA  GLY A 188      43.156  10.986   1.511  1.00  0.70           H  
ATOM   2934 2HA  GLY A 188      41.744  11.200   0.487  1.00  0.70           H  
ATOM   2935  N   VAL A 189      40.682   8.779   1.678  1.00  0.68           N  
ATOM   2936  CA  VAL A 189      39.831   8.059   2.618  1.00  0.68           C  
ATOM   2937  C   VAL A 189      40.659   7.248   3.609  1.00  0.68           C  
ATOM   2938  O   VAL A 189      40.421   7.298   4.820  1.00  0.68           O  
ATOM   2939  CB  VAL A 189      38.880   7.088   1.893  1.00  0.68           C  
ATOM   2940  CG1 VAL A 189      38.163   6.255   2.912  1.00  0.68           C  
ATOM   2941  CG2 VAL A 189      37.864   7.847   1.038  1.00  0.68           C  
ATOM   2942  H   VAL A 189      40.652   8.553   0.682  1.00  0.68           H  
ATOM   2943  HA  VAL A 189      39.240   8.783   3.171  1.00  0.68           H  
ATOM   2944  HB  VAL A 189      39.467   6.423   1.260  1.00  0.68           H  
ATOM   2945 1HG1 VAL A 189      37.500   5.550   2.414  1.00  0.68           H  
ATOM   2946 2HG1 VAL A 189      38.884   5.704   3.514  1.00  0.68           H  
ATOM   2947 3HG1 VAL A 189      37.583   6.909   3.553  1.00  0.68           H  
ATOM   2948 1HG2 VAL A 189      37.212   7.137   0.535  1.00  0.68           H  
ATOM   2949 2HG2 VAL A 189      37.273   8.490   1.665  1.00  0.68           H  
ATOM   2950 3HG2 VAL A 189      38.372   8.440   0.305  1.00  0.68           H  
ATOM   2951  N   ASN A 190      41.645   6.509   3.102  1.00  0.66           N  
ATOM   2952  CA  ASN A 190      42.477   5.680   3.958  1.00  0.66           C  
ATOM   2953  C   ASN A 190      43.313   6.518   4.913  1.00  0.66           C  
ATOM   2954  O   ASN A 190      43.438   6.181   6.095  1.00  0.66           O  
ATOM   2955  CB  ASN A 190      43.360   4.799   3.111  1.00  0.66           C  
ATOM   2956  CG  ASN A 190      42.584   3.700   2.439  1.00  0.66           C  
ATOM   2957  OD1 ASN A 190      41.477   3.338   2.864  1.00  0.66           O  
ATOM   2958  ND2 ASN A 190      43.141   3.157   1.389  1.00  0.66           N  
ATOM   2959  H   ASN A 190      41.807   6.507   2.094  1.00  0.66           H  
ATOM   2960  HA  ASN A 190      41.826   5.048   4.561  1.00  0.66           H  
ATOM   2961 1HB  ASN A 190      43.842   5.411   2.342  1.00  0.66           H  
ATOM   2962 2HB  ASN A 190      44.145   4.363   3.726  1.00  0.66           H  
ATOM   2963 1HD2 ASN A 190      42.672   2.423   0.898  1.00  0.66           H  
ATOM   2964 2HD2 ASN A 190      44.032   3.480   1.075  1.00  0.66           H  
ATOM   2965  N   ARG A 191      43.853   7.639   4.426  1.00  0.65           N  
ATOM   2966  CA  ARG A 191      44.624   8.509   5.294  1.00  0.65           C  
ATOM   2967  C   ARG A 191      43.733   9.108   6.363  1.00  0.65           C  
ATOM   2968  O   ARG A 191      44.141   9.213   7.520  1.00  0.65           O  
ATOM   2969  CB  ARG A 191      45.318   9.618   4.521  1.00  0.65           C  
ATOM   2970  CG  ARG A 191      46.509   9.191   3.682  1.00  0.65           C  
ATOM   2971  CD  ARG A 191      47.153  10.365   3.031  1.00  0.65           C  
ATOM   2972  NE  ARG A 191      48.294   9.987   2.202  1.00  0.65           N  
ATOM   2973  CZ  ARG A 191      49.538   9.769   2.640  1.00  0.65           C  
ATOM   2974  NH1 ARG A 191      49.847   9.875   3.917  1.00  0.65           N  
ATOM   2975  NH2 ARG A 191      50.440   9.447   1.746  1.00  0.65           N  
ATOM   2976  H   ARG A 191      43.742   7.882   3.442  1.00  0.65           H  
ATOM   2977  HA  ARG A 191      45.393   7.912   5.781  1.00  0.65           H  
ATOM   2978 1HB  ARG A 191      44.599  10.081   3.844  1.00  0.65           H  
ATOM   2979 2HB  ARG A 191      45.665  10.380   5.209  1.00  0.65           H  
ATOM   2980 1HG  ARG A 191      47.245   8.698   4.315  1.00  0.65           H  
ATOM   2981 2HG  ARG A 191      46.181   8.502   2.903  1.00  0.65           H  
ATOM   2982 1HD  ARG A 191      46.420  10.859   2.391  1.00  0.65           H  
ATOM   2983 2HD  ARG A 191      47.498  11.062   3.791  1.00  0.65           H  
ATOM   2984  HE  ARG A 191      48.161   9.883   1.188  1.00  0.65           H  
ATOM   2985 1HH1 ARG A 191      49.136  10.125   4.589  1.00  0.65           H  
ATOM   2986 2HH1 ARG A 191      50.794   9.706   4.223  1.00  0.65           H  
ATOM   2987 1HH2 ARG A 191      50.136   9.387   0.763  1.00  0.65           H  
ATOM   2988 2HH2 ARG A 191      51.395   9.272   2.014  1.00  0.65           H  
ATOM   2989  N   SER A 192      42.499   9.466   5.998  1.00  0.66           N  
ATOM   2990  CA  SER A 192      41.578  10.034   6.960  1.00  0.66           C  
ATOM   2991  C   SER A 192      41.266   9.010   8.028  1.00  0.66           C  
ATOM   2992  O   SER A 192      41.212   9.325   9.222  1.00  0.66           O  
ATOM   2993  CB  SER A 192      40.301  10.431   6.277  1.00  0.66           C  
ATOM   2994  OG  SER A 192      40.534  11.429   5.360  1.00  0.66           O  
ATOM   2995  H   SER A 192      42.196   9.382   5.027  1.00  0.66           H  
ATOM   2996  HA  SER A 192      42.042  10.903   7.418  1.00  0.66           H  
ATOM   2997 1HB  SER A 192      39.857   9.574   5.780  1.00  0.66           H  
ATOM   2998 2HB  SER A 192      39.590  10.781   7.023  1.00  0.66           H  
ATOM   2999  HG  SER A 192      41.025  11.000   4.628  1.00  0.66           H  
ATOM   3000  N   ALA A 193      41.064   7.762   7.611  1.00  0.68           N  
ATOM   3001  CA  ALA A 193      40.780   6.722   8.571  1.00  0.68           C  
ATOM   3002  C   ALA A 193      41.956   6.568   9.527  1.00  0.68           C  
ATOM   3003  O   ALA A 193      41.775   6.463  10.739  1.00  0.68           O  
ATOM   3004  CB  ALA A 193      40.495   5.415   7.854  1.00  0.68           C  
ATOM   3005  H   ALA A 193      41.084   7.542   6.615  1.00  0.68           H  
ATOM   3006  HA  ALA A 193      39.905   7.017   9.146  1.00  0.68           H  
ATOM   3007 1HB  ALA A 193      40.262   4.645   8.588  1.00  0.68           H  
ATOM   3008 2HB  ALA A 193      39.645   5.553   7.185  1.00  0.68           H  
ATOM   3009 3HB  ALA A 193      41.367   5.120   7.277  1.00  0.68           H  
ATOM   3010  N   ALA A 194      43.181   6.607   9.002  1.00  0.72           N  
ATOM   3011  CA  ALA A 194      44.344   6.496   9.868  1.00  0.72           C  
ATOM   3012  C   ALA A 194      44.445   7.681  10.833  1.00  0.72           C  
ATOM   3013  O   ALA A 194      44.744   7.514  12.016  1.00  0.72           O  
ATOM   3014  CB  ALA A 194      45.599   6.411   9.020  1.00  0.72           C  
ATOM   3015  H   ALA A 194      43.305   6.680   7.991  1.00  0.72           H  
ATOM   3016  HA  ALA A 194      44.242   5.586  10.456  1.00  0.72           H  
ATOM   3017 1HB  ALA A 194      46.467   6.300   9.665  1.00  0.72           H  
ATOM   3018 2HB  ALA A 194      45.525   5.554   8.351  1.00  0.72           H  
ATOM   3019 3HB  ALA A 194      45.697   7.320   8.431  1.00  0.72           H  
ATOM   3020  N   ALA A 195      44.179   8.883  10.314  1.00  0.79           N  
ATOM   3021  CA  ALA A 195      44.243  10.132  11.066  1.00  0.79           C  
ATOM   3022  C   ALA A 195      43.231  10.219  12.203  1.00  0.79           C  
ATOM   3023  O   ALA A 195      43.525  10.783  13.260  1.00  0.79           O  
ATOM   3024  CB  ALA A 195      44.020  11.304  10.126  1.00  0.79           C  
ATOM   3025  H   ALA A 195      43.944   8.940   9.327  1.00  0.79           H  
ATOM   3026  HA  ALA A 195      45.240  10.204  11.498  1.00  0.79           H  
ATOM   3027 1HB  ALA A 195      44.110  12.238  10.676  1.00  0.79           H  
ATOM   3028 2HB  ALA A 195      44.761  11.278   9.326  1.00  0.79           H  
ATOM   3029 3HB  ALA A 195      43.027  11.231   9.696  1.00  0.79           H  
ATOM   3030  N   THR A 196      42.036   9.674  11.979  1.00  0.88           N  
ATOM   3031  CA  THR A 196      40.953   9.784  12.947  1.00  0.88           C  
ATOM   3032  C   THR A 196      40.665   8.512  13.739  1.00  0.88           C  
ATOM   3033  O   THR A 196      40.086   8.574  14.824  1.00  0.88           O  
ATOM   3034  CB  THR A 196      39.662  10.135  12.198  1.00  0.88           C  
ATOM   3035  OG1 THR A 196      39.373   9.057  11.291  1.00  0.88           O  
ATOM   3036  CG2 THR A 196      39.826  11.434  11.396  1.00  0.88           C  
ATOM   3037  H   THR A 196      41.856   9.237  11.076  1.00  0.88           H  
ATOM   3038  HA  THR A 196      41.201  10.577  13.650  1.00  0.88           H  
ATOM   3039  HB  THR A 196      38.842  10.234  12.910  1.00  0.88           H  
ATOM   3040  HG1 THR A 196      40.052   9.062  10.568  1.00  0.88           H  
ATOM   3041 1HG2 THR A 196      38.902  11.650  10.859  1.00  0.88           H  
ATOM   3042 2HG2 THR A 196      40.053  12.256  12.073  1.00  0.88           H  
ATOM   3043 3HG2 THR A 196      40.636  11.321  10.683  1.00  0.88           H  
ATOM   3044  N   GLY A 197      41.044   7.356  13.203  1.00  1.00           N  
ATOM   3045  CA  GLY A 197      40.743   6.072  13.821  1.00  1.00           C  
ATOM   3046  C   GLY A 197      39.333   5.571  13.475  1.00  1.00           C  
ATOM   3047  O   GLY A 197      38.902   4.529  13.979  1.00  1.00           O  
ATOM   3048  H   GLY A 197      41.523   7.338  12.311  1.00  1.00           H  
ATOM   3049 1HA  GLY A 197      41.479   5.342  13.484  1.00  1.00           H  
ATOM   3050 2HA  GLY A 197      40.848   6.157  14.900  1.00  1.00           H  
ATOM   3051  N   GLU A 198      38.612   6.316  12.630  1.00  1.16           N  
ATOM   3052  CA  GLU A 198      37.249   5.962  12.254  1.00  1.16           C  
ATOM   3053  C   GLU A 198      37.164   5.414  10.836  1.00  1.16           C  
ATOM   3054  O   GLU A 198      37.996   5.712   9.985  1.00  1.16           O  
ATOM   3055  CB  GLU A 198      36.332   7.179  12.375  1.00  1.16           C  
ATOM   3056  CG  GLU A 198      36.167   7.734  13.793  1.00  1.16           C  
ATOM   3057  CD  GLU A 198      35.148   8.879  13.879  1.00  1.16           C  
ATOM   3058  OE1 GLU A 198      34.553   9.212  12.867  1.00  1.16           O  
ATOM   3059  OE2 GLU A 198      34.942   9.392  14.955  1.00  1.16           O  
ATOM   3060  H   GLU A 198      39.012   7.172  12.236  1.00  1.16           H  
ATOM   3061  HA  GLU A 198      36.891   5.191  12.935  1.00  1.16           H  
ATOM   3062 1HB  GLU A 198      36.763   7.971  11.790  1.00  1.16           H  
ATOM   3063 2HB  GLU A 198      35.348   6.952  11.960  1.00  1.16           H  
ATOM   3064 1HG  GLU A 198      35.850   6.926  14.452  1.00  1.16           H  
ATOM   3065 2HG  GLU A 198      37.139   8.091  14.141  1.00  1.16           H  
ATOM   3066  N   VAL A 199      36.132   4.632  10.569  1.00  1.35           N  
ATOM   3067  CA  VAL A 199      35.902   4.157   9.214  1.00  1.35           C  
ATOM   3068  C   VAL A 199      35.229   5.260   8.412  1.00  1.35           C  
ATOM   3069  O   VAL A 199      34.219   5.811   8.847  1.00  1.35           O  
ATOM   3070  CB  VAL A 199      35.021   2.909   9.236  1.00  1.35           C  
ATOM   3071  CG1 VAL A 199      34.702   2.470   7.815  1.00  1.35           C  
ATOM   3072  CG2 VAL A 199      35.726   1.810   9.997  1.00  1.35           C  
ATOM   3073  H   VAL A 199      35.486   4.390  11.306  1.00  1.35           H  
ATOM   3074  HA  VAL A 199      36.861   3.914   8.753  1.00  1.35           H  
ATOM   3075  HB  VAL A 199      34.097   3.144   9.734  1.00  1.35           H  
ATOM   3076 1HG1 VAL A 199      34.064   1.588   7.842  1.00  1.35           H  
ATOM   3077 2HG1 VAL A 199      34.185   3.275   7.290  1.00  1.35           H  
ATOM   3078 3HG1 VAL A 199      35.627   2.232   7.292  1.00  1.35           H  
ATOM   3079 1HG2 VAL A 199      35.090   0.923  10.027  1.00  1.35           H  
ATOM   3080 2HG2 VAL A 199      36.665   1.568   9.499  1.00  1.35           H  
ATOM   3081 3HG2 VAL A 199      35.929   2.145  11.015  1.00  1.35           H  
ATOM   3082  N   LYS A 200      35.824   5.609   7.277  1.00  1.55           N  
ATOM   3083  CA  LYS A 200      35.360   6.709   6.431  1.00  1.55           C  
ATOM   3084  C   LYS A 200      35.149   6.304   4.981  1.00  1.55           C  
ATOM   3085  O   LYS A 200      35.675   5.285   4.531  1.00  1.55           O  
ATOM   3086  CB  LYS A 200      36.381   7.837   6.446  1.00  1.55           C  
ATOM   3087  CG  LYS A 200      36.686   8.490   7.804  1.00  1.55           C  
ATOM   3088  CD  LYS A 200      35.510   9.323   8.272  1.00  1.55           C  
ATOM   3089  CE  LYS A 200      35.794  10.080   9.542  1.00  1.55           C  
ATOM   3090  NZ  LYS A 200      34.635  10.925   9.939  1.00  1.55           N  
ATOM   3091  H   LYS A 200      36.651   5.102   6.996  1.00  1.55           H  
ATOM   3092  HA  LYS A 200      34.407   7.075   6.820  1.00  1.55           H  
ATOM   3093 1HB  LYS A 200      37.324   7.484   6.025  1.00  1.55           H  
ATOM   3094 2HB  LYS A 200      36.018   8.612   5.806  1.00  1.55           H  
ATOM   3095 1HG  LYS A 200      36.909   7.726   8.553  1.00  1.55           H  
ATOM   3096 2HG  LYS A 200      37.558   9.136   7.706  1.00  1.55           H  
ATOM   3097 1HD  LYS A 200      35.254  10.048   7.522  1.00  1.55           H  
ATOM   3098 2HD  LYS A 200      34.646   8.675   8.436  1.00  1.55           H  
ATOM   3099 1HE  LYS A 200      35.998   9.390  10.331  1.00  1.55           H  
ATOM   3100 2HE  LYS A 200      36.663  10.721   9.393  1.00  1.55           H  
ATOM   3101 1HZ  LYS A 200      34.848  11.424  10.781  1.00  1.55           H  
ATOM   3102 2HZ  LYS A 200      34.441  11.586   9.182  1.00  1.55           H  
ATOM   3103 3HZ  LYS A 200      33.767  10.379  10.096  1.00  1.55           H  
ATOM   3104  N   GLY A 201      34.428   7.138   4.232  1.00  1.75           N  
ATOM   3105  CA  GLY A 201      34.277   6.919   2.798  1.00  1.75           C  
ATOM   3106  C   GLY A 201      33.341   7.935   2.164  1.00  1.75           C  
ATOM   3107  O   GLY A 201      33.743   9.045   1.798  1.00  1.75           O  
ATOM   3108  H   GLY A 201      33.962   7.938   4.668  1.00  1.75           H  
ATOM   3109 1HA  GLY A 201      35.253   6.975   2.321  1.00  1.75           H  
ATOM   3110 2HA  GLY A 201      33.896   5.914   2.627  1.00  1.75           H  
TER    3111
ENDMDL

REMARK ID 693373 MODEL 4 Sargassum fusiforme
PFRMAT TS
TARGET Sargassum fusiforme
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       0.268   0.421   0.297  1.00  1.09           N  
ATOM      2  CA  LEU A   1       1.678   0.254  -0.007  1.00  1.09           C  
ATOM      3  C   LEU A   1       2.344   1.589  -0.281  1.00  1.09           C  
ATOM      4  O   LEU A   1       3.407   1.875   0.274  1.00  1.09           O  
ATOM      5  CB  LEU A   1       1.847  -0.691  -1.198  1.00  1.09           C  
ATOM      6  CG  LEU A   1       1.391  -2.135  -0.959  1.00  1.09           C  
ATOM      7  CD1 LEU A   1       1.453  -2.913  -2.248  1.00  1.09           C  
ATOM      8  CD2 LEU A   1       2.323  -2.772   0.077  1.00  1.09           C  
ATOM      9 1H   LEU A   1      -0.142  -0.462   0.556  1.00  1.09           H  
ATOM     10 2H   LEU A   1       0.165   1.082   1.050  1.00  1.09           H  
ATOM     11 3H   LEU A   1      -0.189   0.787  -0.533  1.00  1.09           H  
ATOM     12  HA  LEU A   1       2.161  -0.196   0.857  1.00  1.09           H  
ATOM     13 1HB  LEU A   1       1.273  -0.294  -2.033  1.00  1.09           H  
ATOM     14 2HB  LEU A   1       2.902  -0.713  -1.476  1.00  1.09           H  
ATOM     15  HG  LEU A   1       0.363  -2.143  -0.599  1.00  1.09           H  
ATOM     16 1HD1 LEU A   1       1.130  -3.938  -2.080  1.00  1.09           H  
ATOM     17 2HD1 LEU A   1       0.814  -2.458  -2.974  1.00  1.09           H  
ATOM     18 3HD1 LEU A   1       2.468  -2.914  -2.617  1.00  1.09           H  
ATOM     19 1HD2 LEU A   1       2.018  -3.802   0.260  1.00  1.09           H  
ATOM     20 2HD2 LEU A   1       3.347  -2.758  -0.296  1.00  1.09           H  
ATOM     21 3HD2 LEU A   1       2.274  -2.209   1.006  1.00  1.09           H  
ATOM     22  N   ALA A   2       1.744   2.426  -1.127  1.00  0.97           N  
ATOM     23  CA  ALA A   2       2.340   3.736  -1.365  1.00  0.97           C  
ATOM     24  C   ALA A   2       1.596   4.775  -0.552  1.00  0.97           C  
ATOM     25  O   ALA A   2       0.363   4.777  -0.504  1.00  0.97           O  
ATOM     26  CB  ALA A   2       2.315   4.087  -2.841  1.00  0.97           C  
ATOM     27  H   ALA A   2       0.870   2.198  -1.593  1.00  0.97           H  
ATOM     28  HA  ALA A   2       3.373   3.724  -1.030  1.00  0.97           H  
ATOM     29 1HB  ALA A   2       2.770   5.065  -2.990  1.00  0.97           H  
ATOM     30 2HB  ALA A   2       2.874   3.339  -3.406  1.00  0.97           H  
ATOM     31 3HB  ALA A   2       1.284   4.105  -3.187  1.00  0.97           H  
ATOM     32  N   LEU A   3       2.342   5.658   0.085  1.00  0.86           N  
ATOM     33  CA  LEU A   3       1.751   6.750   0.832  1.00  0.86           C  
ATOM     34  C   LEU A   3       2.113   8.071   0.227  1.00  0.86           C  
ATOM     35  O   LEU A   3       3.290   8.444   0.161  1.00  0.86           O  
ATOM     36  CB  LEU A   3       2.160   6.737   2.299  1.00  0.86           C  
ATOM     37  CG  LEU A   3       1.699   7.965   3.085  1.00  0.86           C  
ATOM     38  CD1 LEU A   3       0.253   8.022   3.099  1.00  0.86           C  
ATOM     39  CD2 LEU A   3       2.255   7.910   4.488  1.00  0.86           C  
ATOM     40  H   LEU A   3       3.357   5.594   0.034  1.00  0.86           H  
ATOM     41  HA  LEU A   3       0.670   6.649   0.794  1.00  0.86           H  
ATOM     42 1HB  LEU A   3       1.737   5.853   2.774  1.00  0.86           H  
ATOM     43 2HB  LEU A   3       3.248   6.683   2.359  1.00  0.86           H  
ATOM     44  HG  LEU A   3       2.042   8.864   2.593  1.00  0.86           H  
ATOM     45 1HD1 LEU A   3      -0.023   8.882   3.631  1.00  0.86           H  
ATOM     46 2HD1 LEU A   3      -0.114   8.084   2.107  1.00  0.86           H  
ATOM     47 3HD1 LEU A   3      -0.131   7.161   3.560  1.00  0.86           H  
ATOM     48 1HD2 LEU A   3       1.926   8.793   5.041  1.00  0.86           H  
ATOM     49 2HD2 LEU A   3       1.896   7.014   4.988  1.00  0.86           H  
ATOM     50 3HD2 LEU A   3       3.346   7.892   4.443  1.00  0.86           H  
ATOM     51  N   PHE A   4       1.086   8.778  -0.189  1.00  0.78           N  
ATOM     52  CA  PHE A   4       1.226  10.058  -0.826  1.00  0.78           C  
ATOM     53  C   PHE A   4       0.693  11.159   0.061  1.00  0.78           C  
ATOM     54  O   PHE A   4      -0.194  10.938   0.889  1.00  0.78           O  
ATOM     55  CB  PHE A   4       0.414  10.097  -2.107  1.00  0.78           C  
ATOM     56  CG  PHE A   4       0.814   9.161  -3.196  1.00  0.78           C  
ATOM     57  CD1 PHE A   4       0.347   7.860  -3.187  1.00  0.78           C  
ATOM     58  CD2 PHE A   4       1.591   9.580  -4.267  1.00  0.78           C  
ATOM     59  CE1 PHE A   4       0.637   7.008  -4.222  1.00  0.78           C  
ATOM     60  CE2 PHE A   4       1.867   8.711  -5.300  1.00  0.78           C  
ATOM     61  CZ  PHE A   4       1.386   7.447  -5.275  1.00  0.78           C  
ATOM     62  H   PHE A   4       0.150   8.380  -0.081  1.00  0.78           H  
ATOM     63  HA  PHE A   4       2.275  10.243  -1.031  1.00  0.78           H  
ATOM     64 1HB  PHE A   4      -0.630   9.902  -1.868  1.00  0.78           H  
ATOM     65 2HB  PHE A   4       0.464  11.106  -2.498  1.00  0.78           H  
ATOM     66  HD1 PHE A   4      -0.277   7.516  -2.350  1.00  0.78           H  
ATOM     67  HD2 PHE A   4       1.964  10.607  -4.293  1.00  0.78           H  
ATOM     68  HE1 PHE A   4       0.252   5.992  -4.213  1.00  0.78           H  
ATOM     69  HE2 PHE A   4       2.449   9.013  -6.147  1.00  0.78           H  
ATOM     70  HZ  PHE A   4       1.594   6.799  -6.107  1.00  0.78           H  
ATOM     71  N   ARG A   5       1.212  12.357  -0.129  1.00  0.74           N  
ATOM     72  CA  ARG A   5       0.634  13.522   0.516  1.00  0.74           C  
ATOM     73  C   ARG A   5       0.026  14.334  -0.619  1.00  0.74           C  
ATOM     74  O   ARG A   5       0.703  14.675  -1.598  1.00  0.74           O  
ATOM     75  CB  ARG A   5       1.644  14.315   1.325  1.00  0.74           C  
ATOM     76  CG  ARG A   5       1.038  15.434   2.127  1.00  0.74           C  
ATOM     77  CD  ARG A   5       2.037  16.082   3.003  1.00  0.74           C  
ATOM     78  NE  ARG A   5       3.002  16.855   2.246  1.00  0.74           N  
ATOM     79  CZ  ARG A   5       4.031  17.526   2.792  1.00  0.74           C  
ATOM     80  NH1 ARG A   5       4.199  17.513   4.095  1.00  0.74           N  
ATOM     81  NH2 ARG A   5       4.870  18.198   2.025  1.00  0.74           N  
ATOM     82  H   ARG A   5       1.984  12.460  -0.780  1.00  0.74           H  
ATOM     83  HA  ARG A   5      -0.164  13.213   1.190  1.00  0.74           H  
ATOM     84 1HB  ARG A   5       2.130  13.660   2.031  1.00  0.74           H  
ATOM     85 2HB  ARG A   5       2.413  14.726   0.672  1.00  0.74           H  
ATOM     86 1HG  ARG A   5       0.632  16.187   1.451  1.00  0.74           H  
ATOM     87 2HG  ARG A   5       0.232  15.032   2.749  1.00  0.74           H  
ATOM     88 1HD  ARG A   5       1.548  16.733   3.704  1.00  0.74           H  
ATOM     89 2HD  ARG A   5       2.580  15.309   3.552  1.00  0.74           H  
ATOM     90  HE  ARG A   5       2.900  16.883   1.242  1.00  0.74           H  
ATOM     91 1HH1 ARG A   5       3.556  16.997   4.679  1.00  0.74           H  
ATOM     92 2HH1 ARG A   5       4.970  18.011   4.509  1.00  0.74           H  
ATOM     93 1HH2 ARG A   5       4.741  18.205   1.025  1.00  0.74           H  
ATOM     94 2HH2 ARG A   5       5.642  18.696   2.439  1.00  0.74           H  
ATOM     95  N   ILE A   6      -1.276  14.551  -0.524  1.00  0.72           N  
ATOM     96  CA  ILE A   6      -2.050  15.152  -1.593  1.00  0.72           C  
ATOM     97  C   ILE A   6      -2.717  16.467  -1.236  1.00  0.72           C  
ATOM     98  O   ILE A   6      -3.392  16.580  -0.210  1.00  0.72           O  
ATOM     99  CB  ILE A   6      -3.198  14.187  -1.996  1.00  0.72           C  
ATOM    100  CG1 ILE A   6      -2.676  12.858  -2.458  1.00  0.72           C  
ATOM    101  CG2 ILE A   6      -4.058  14.762  -3.096  1.00  0.72           C  
ATOM    102  CD1 ILE A   6      -3.753  11.861  -2.699  1.00  0.72           C  
ATOM    103  H   ILE A   6      -1.760  14.250   0.313  1.00  0.72           H  
ATOM    104  HA  ILE A   6      -1.394  15.324  -2.446  1.00  0.72           H  
ATOM    105  HB  ILE A   6      -3.820  14.008  -1.117  1.00  0.72           H  
ATOM    106 1HG1 ILE A   6      -2.173  12.989  -3.345  1.00  0.72           H  
ATOM    107 2HG1 ILE A   6      -1.992  12.453  -1.709  1.00  0.72           H  
ATOM    108 1HG2 ILE A   6      -4.857  14.062  -3.332  1.00  0.72           H  
ATOM    109 2HG2 ILE A   6      -4.489  15.699  -2.792  1.00  0.72           H  
ATOM    110 3HG2 ILE A   6      -3.443  14.907  -3.959  1.00  0.72           H  
ATOM    111 1HD1 ILE A   6      -3.316  10.918  -3.036  1.00  0.72           H  
ATOM    112 2HD1 ILE A   6      -4.304  11.705  -1.782  1.00  0.72           H  
ATOM    113 3HD1 ILE A   6      -4.429  12.243  -3.462  1.00  0.72           H  
ATOM    114  N   THR A   7      -2.549  17.458  -2.100  1.00  0.74           N  
ATOM    115  CA  THR A   7      -3.282  18.710  -1.983  1.00  0.74           C  
ATOM    116  C   THR A   7      -4.218  18.821  -3.180  1.00  0.74           C  
ATOM    117  O   THR A   7      -3.745  19.102  -4.281  1.00  0.74           O  
ATOM    118  CB  THR A   7      -2.378  19.935  -1.943  1.00  0.74           C  
ATOM    119  OG1 THR A   7      -1.544  19.877  -0.796  1.00  0.74           O  
ATOM    120  CG2 THR A   7      -3.216  21.223  -1.979  1.00  0.74           C  
ATOM    121  H   THR A   7      -1.914  17.332  -2.890  1.00  0.74           H  
ATOM    122  HA  THR A   7      -3.825  18.724  -1.046  1.00  0.74           H  
ATOM    123  HB  THR A   7      -1.748  19.921  -2.820  1.00  0.74           H  
ATOM    124  HG1 THR A   7      -2.125  20.031  -0.016  1.00  0.74           H  
ATOM    125 1HG2 THR A   7      -2.555  22.086  -1.978  1.00  0.74           H  
ATOM    126 2HG2 THR A   7      -3.826  21.230  -2.876  1.00  0.74           H  
ATOM    127 3HG2 THR A   7      -3.874  21.280  -1.134  1.00  0.74           H  
ATOM    128  N   PRO A   8      -5.522  18.528  -3.020  1.00  0.78           N  
ATOM    129  CA  PRO A   8      -6.561  18.536  -4.037  1.00  0.78           C  
ATOM    130  C   PRO A   8      -6.746  19.912  -4.639  1.00  0.78           C  
ATOM    131  O   PRO A   8      -6.525  20.920  -3.964  1.00  0.78           O  
ATOM    132  CB  PRO A   8      -7.811  18.149  -3.244  1.00  0.78           C  
ATOM    133  CG  PRO A   8      -7.306  17.435  -2.043  1.00  0.78           C  
ATOM    134  CD  PRO A   8      -6.029  18.104  -1.695  1.00  0.78           C  
ATOM    135  HA  PRO A   8      -6.345  17.787  -4.809  1.00  0.78           H  
ATOM    136 1HB  PRO A   8      -8.399  19.052  -3.005  1.00  0.78           H  
ATOM    137 2HB  PRO A   8      -8.470  17.523  -3.865  1.00  0.78           H  
ATOM    138 1HG  PRO A   8      -8.046  17.481  -1.238  1.00  0.78           H  
ATOM    139 2HG  PRO A   8      -7.149  16.381  -2.279  1.00  0.78           H  
ATOM    140 1HD  PRO A   8      -6.189  18.968  -1.029  1.00  0.78           H  
ATOM    141 2HD  PRO A   8      -5.425  17.333  -1.243  1.00  0.78           H  
ATOM    142  N   GLN A   9      -7.194  19.972  -5.883  1.00  0.82           N  
ATOM    143  CA  GLN A   9      -7.531  21.279  -6.432  1.00  0.82           C  
ATOM    144  C   GLN A   9      -8.786  21.748  -5.698  1.00  0.82           C  
ATOM    145  O   GLN A   9      -9.527  20.911  -5.177  1.00  0.82           O  
ATOM    146  CB  GLN A   9      -7.881  21.221  -7.916  1.00  0.82           C  
ATOM    147  CG  GLN A   9      -6.826  20.816  -8.840  1.00  0.82           C  
ATOM    148  CD  GLN A   9      -5.708  21.779  -9.049  1.00  0.82           C  
ATOM    149  OE1 GLN A   9      -5.491  22.777  -8.345  1.00  0.82           O  
ATOM    150  NE2 GLN A   9      -4.965  21.465 -10.097  1.00  0.82           N  
ATOM    151  H   GLN A   9      -7.312  19.120  -6.440  1.00  0.82           H  
ATOM    152  HA  GLN A   9      -6.696  21.948  -6.268  1.00  0.82           H  
ATOM    153 1HB  GLN A   9      -8.691  20.507  -8.049  1.00  0.82           H  
ATOM    154 2HB  GLN A   9      -8.258  22.182  -8.248  1.00  0.82           H  
ATOM    155 1HG  GLN A   9      -6.386  19.915  -8.469  1.00  0.82           H  
ATOM    156 2HG  GLN A   9      -7.295  20.638  -9.797  1.00  0.82           H  
ATOM    157 1HE2 GLN A   9      -4.183  22.028 -10.358  1.00  0.82           H  
ATOM    158 2HE2 GLN A   9      -5.229  20.629 -10.637  1.00  0.82           H  
ATOM    159  N   PRO A  10      -9.029  23.054  -5.569  1.00  0.86           N  
ATOM    160  CA  PRO A  10     -10.246  23.576  -5.000  1.00  0.86           C  
ATOM    161  C   PRO A  10     -11.416  22.970  -5.745  1.00  0.86           C  
ATOM    162  O   PRO A  10     -11.386  22.849  -6.969  1.00  0.86           O  
ATOM    163  CB  PRO A  10     -10.112  25.080  -5.258  1.00  0.86           C  
ATOM    164  CG  PRO A  10      -8.610  25.319  -5.270  1.00  0.86           C  
ATOM    165  CD  PRO A  10      -8.026  24.080  -5.934  1.00  0.86           C  
ATOM    166  HA  PRO A  10     -10.287  23.341  -3.927  1.00  0.86           H  
ATOM    167 1HB  PRO A  10     -10.598  25.342  -6.209  1.00  0.86           H  
ATOM    168 2HB  PRO A  10     -10.629  25.642  -4.467  1.00  0.86           H  
ATOM    169 1HG  PRO A  10      -8.377  26.245  -5.819  1.00  0.86           H  
ATOM    170 2HG  PRO A  10      -8.241  25.456  -4.243  1.00  0.86           H  
ATOM    171 1HD  PRO A  10      -7.950  24.201  -7.024  1.00  0.86           H  
ATOM    172 2HD  PRO A  10      -7.054  23.881  -5.463  1.00  0.86           H  
ATOM    173  N   GLY A  11     -12.443  22.582  -5.006  1.00  0.87           N  
ATOM    174  CA  GLY A  11     -13.620  21.970  -5.605  1.00  0.87           C  
ATOM    175  C   GLY A  11     -13.534  20.441  -5.687  1.00  0.87           C  
ATOM    176  O   GLY A  11     -14.536  19.790  -5.983  1.00  0.87           O  
ATOM    177  H   GLY A  11     -12.410  22.705  -4.005  1.00  0.87           H  
ATOM    178 1HA  GLY A  11     -14.501  22.251  -5.027  1.00  0.87           H  
ATOM    179 2HA  GLY A  11     -13.763  22.374  -6.606  1.00  0.87           H  
ATOM    180  N   VAL A  12     -12.359  19.866  -5.397  1.00  0.87           N  
ATOM    181  CA  VAL A  12     -12.189  18.414  -5.456  1.00  0.87           C  
ATOM    182  C   VAL A  12     -12.021  17.805  -4.066  1.00  0.87           C  
ATOM    183  O   VAL A  12     -11.138  18.186  -3.300  1.00  0.87           O  
ATOM    184  CB  VAL A  12     -10.946  18.053  -6.297  1.00  0.87           C  
ATOM    185  CG1 VAL A  12     -10.747  16.534  -6.333  1.00  0.87           C  
ATOM    186  CG2 VAL A  12     -11.074  18.632  -7.701  1.00  0.87           C  
ATOM    187  H   VAL A  12     -11.543  20.437  -5.172  1.00  0.87           H  
ATOM    188  HA  VAL A  12     -13.070  17.974  -5.924  1.00  0.87           H  
ATOM    189  HB  VAL A  12     -10.063  18.480  -5.817  1.00  0.87           H  
ATOM    190 1HG1 VAL A  12      -9.854  16.306  -6.898  1.00  0.87           H  
ATOM    191 2HG1 VAL A  12     -10.633  16.161  -5.324  1.00  0.87           H  
ATOM    192 3HG1 VAL A  12     -11.610  16.055  -6.800  1.00  0.87           H  
ATOM    193 1HG2 VAL A  12     -10.176  18.387  -8.275  1.00  0.87           H  
ATOM    194 2HG2 VAL A  12     -11.949  18.208  -8.190  1.00  0.87           H  
ATOM    195 3HG2 VAL A  12     -11.179  19.719  -7.635  1.00  0.87           H  
ATOM    196  N   ASP A  13     -12.897  16.867  -3.732  1.00  0.85           N  
ATOM    197  CA  ASP A  13     -12.854  16.176  -2.447  1.00  0.85           C  
ATOM    198  C   ASP A  13     -11.544  15.374  -2.338  1.00  0.85           C  
ATOM    199  O   ASP A  13     -11.171  14.722  -3.312  1.00  0.85           O  
ATOM    200  CB  ASP A  13     -14.055  15.237  -2.284  1.00  0.85           C  
ATOM    201  CG  ASP A  13     -14.182  14.623  -0.881  1.00  0.85           C  
ATOM    202  OD1 ASP A  13     -13.466  13.682  -0.571  1.00  0.85           O  
ATOM    203  OD2 ASP A  13     -14.993  15.103  -0.129  1.00  0.85           O  
ATOM    204  H   ASP A  13     -13.609  16.605  -4.411  1.00  0.85           H  
ATOM    205  HA  ASP A  13     -12.923  16.929  -1.673  1.00  0.85           H  
ATOM    206 1HB  ASP A  13     -14.972  15.785  -2.508  1.00  0.85           H  
ATOM    207 2HB  ASP A  13     -13.985  14.434  -3.014  1.00  0.85           H  
ATOM    208  N   PRO A  14     -10.824  15.387  -1.199  1.00  0.83           N  
ATOM    209  CA  PRO A  14      -9.619  14.608  -0.943  1.00  0.83           C  
ATOM    210  C   PRO A  14      -9.745  13.131  -1.314  1.00  0.83           C  
ATOM    211  O   PRO A  14      -8.750  12.499  -1.677  1.00  0.83           O  
ATOM    212  CB  PRO A  14      -9.451  14.774   0.559  1.00  0.83           C  
ATOM    213  CG  PRO A  14     -10.036  16.127   0.850  1.00  0.83           C  
ATOM    214  CD  PRO A  14     -11.213  16.258  -0.068  1.00  0.83           C  
ATOM    215  HA  PRO A  14      -8.783  15.058  -1.481  1.00  0.83           H  
ATOM    216 1HB  PRO A  14      -9.973  13.960   1.087  1.00  0.83           H  
ATOM    217 2HB  PRO A  14      -8.392  14.698   0.823  1.00  0.83           H  
ATOM    218 1HG  PRO A  14     -10.324  16.192   1.908  1.00  0.83           H  
ATOM    219 2HG  PRO A  14      -9.296  16.906   0.677  1.00  0.83           H  
ATOM    220 1HD  PRO A  14     -12.128  15.903   0.424  1.00  0.83           H  
ATOM    221 2HD  PRO A  14     -11.270  17.312  -0.381  1.00  0.83           H  
ATOM    222  N   VAL A  15     -10.947  12.559  -1.207  1.00  0.80           N  
ATOM    223  CA  VAL A  15     -11.101  11.160  -1.551  1.00  0.80           C  
ATOM    224  C   VAL A  15     -11.071  10.997  -3.056  1.00  0.80           C  
ATOM    225  O   VAL A  15     -10.439  10.075  -3.572  1.00  0.80           O  
ATOM    226  CB  VAL A  15     -12.377  10.578  -0.954  1.00  0.80           C  
ATOM    227  CG1 VAL A  15     -12.572   9.160  -1.463  1.00  0.80           C  
ATOM    228  CG2 VAL A  15     -12.252  10.608   0.563  1.00  0.80           C  
ATOM    229  H   VAL A  15     -11.781  13.080  -0.912  1.00  0.80           H  
ATOM    230  HA  VAL A  15     -10.268  10.609  -1.134  1.00  0.80           H  
ATOM    231  HB  VAL A  15     -13.238  11.176  -1.267  1.00  0.80           H  
ATOM    232 1HG1 VAL A  15     -13.484   8.744  -1.037  1.00  0.80           H  
ATOM    233 2HG1 VAL A  15     -12.652   9.175  -2.551  1.00  0.80           H  
ATOM    234 3HG1 VAL A  15     -11.719   8.546  -1.168  1.00  0.80           H  
ATOM    235 1HG2 VAL A  15     -13.157  10.201   1.011  1.00  0.80           H  
ATOM    236 2HG2 VAL A  15     -11.391  10.015   0.871  1.00  0.80           H  
ATOM    237 3HG2 VAL A  15     -12.119  11.646   0.886  1.00  0.80           H  
ATOM    238  N   GLU A  16     -11.759  11.889  -3.767  1.00  0.79           N  
ATOM    239  CA  GLU A  16     -11.760  11.838  -5.223  1.00  0.79           C  
ATOM    240  C   GLU A  16     -10.341  12.067  -5.725  1.00  0.79           C  
ATOM    241  O   GLU A  16      -9.886  11.412  -6.665  1.00  0.79           O  
ATOM    242  CB  GLU A  16     -12.686  12.912  -5.801  1.00  0.79           C  
ATOM    243  CG  GLU A  16     -14.167  12.673  -5.561  1.00  0.79           C  
ATOM    244  CD  GLU A  16     -15.016  13.854  -5.972  1.00  0.79           C  
ATOM    245  OE1 GLU A  16     -14.455  14.896  -6.227  1.00  0.79           O  
ATOM    246  OE2 GLU A  16     -16.215  13.714  -6.035  1.00  0.79           O  
ATOM    247  H   GLU A  16     -12.253  12.630  -3.284  1.00  0.79           H  
ATOM    248  HA  GLU A  16     -12.095  10.853  -5.547  1.00  0.79           H  
ATOM    249 1HB  GLU A  16     -12.435  13.878  -5.367  1.00  0.79           H  
ATOM    250 2HB  GLU A  16     -12.526  12.989  -6.874  1.00  0.79           H  
ATOM    251 1HG  GLU A  16     -14.481  11.797  -6.126  1.00  0.79           H  
ATOM    252 2HG  GLU A  16     -14.322  12.465  -4.501  1.00  0.79           H  
ATOM    253  N   ALA A  17      -9.625  12.985  -5.068  1.00  0.78           N  
ATOM    254  CA  ALA A  17      -8.253  13.262  -5.446  1.00  0.78           C  
ATOM    255  C   ALA A  17      -7.393  12.022  -5.260  1.00  0.78           C  
ATOM    256  O   ALA A  17      -6.632  11.646  -6.151  1.00  0.78           O  
ATOM    257  CB  ALA A  17      -7.713  14.393  -4.614  1.00  0.78           C  
ATOM    258  H   ALA A  17     -10.067  13.508  -4.309  1.00  0.78           H  
ATOM    259  HA  ALA A  17      -8.234  13.542  -6.500  1.00  0.78           H  
ATOM    260 1HB  ALA A  17      -6.716  14.599  -4.894  1.00  0.78           H  
ATOM    261 2HB  ALA A  17      -8.327  15.276  -4.763  1.00  0.78           H  
ATOM    262 3HB  ALA A  17      -7.736  14.110  -3.567  1.00  0.78           H  
ATOM    263  N   ALA A  18      -7.562  11.341  -4.126  1.00  0.77           N  
ATOM    264  CA  ALA A  18      -6.822  10.119  -3.862  1.00  0.77           C  
ATOM    265  C   ALA A  18      -7.152   9.047  -4.874  1.00  0.77           C  
ATOM    266  O   ALA A  18      -6.268   8.314  -5.332  1.00  0.77           O  
ATOM    267  CB  ALA A  18      -7.149   9.629  -2.487  1.00  0.77           C  
ATOM    268  H   ALA A  18      -8.192  11.691  -3.405  1.00  0.77           H  
ATOM    269  HA  ALA A  18      -5.763  10.334  -3.935  1.00  0.77           H  
ATOM    270 1HB  ALA A  18      -6.591   8.730  -2.285  1.00  0.77           H  
ATOM    271 2HB  ALA A  18      -6.886  10.401  -1.767  1.00  0.77           H  
ATOM    272 3HB  ALA A  18      -8.212   9.415  -2.420  1.00  0.77           H  
ATOM    273  N   ALA A  19      -8.431   8.953  -5.234  1.00  0.78           N  
ATOM    274  CA  ALA A  19      -8.856   7.983  -6.214  1.00  0.78           C  
ATOM    275  C   ALA A  19      -8.185   8.269  -7.543  1.00  0.78           C  
ATOM    276  O   ALA A  19      -7.765   7.343  -8.231  1.00  0.78           O  
ATOM    277  CB  ALA A  19     -10.362   8.001  -6.362  1.00  0.78           C  
ATOM    278  H   ALA A  19      -9.127   9.560  -4.803  1.00  0.78           H  
ATOM    279  HA  ALA A  19      -8.542   6.996  -5.876  1.00  0.78           H  
ATOM    280 1HB  ALA A  19     -10.668   7.253  -7.089  1.00  0.78           H  
ATOM    281 2HB  ALA A  19     -10.821   7.786  -5.396  1.00  0.78           H  
ATOM    282 3HB  ALA A  19     -10.678   8.983  -6.698  1.00  0.78           H  
ATOM    283  N   ALA A  20      -8.062   9.555  -7.900  1.00  0.79           N  
ATOM    284  CA  ALA A  20      -7.407   9.955  -9.139  1.00  0.79           C  
ATOM    285  C   ALA A  20      -5.942   9.550  -9.149  1.00  0.79           C  
ATOM    286  O   ALA A  20      -5.432   9.063 -10.161  1.00  0.79           O  
ATOM    287  CB  ALA A  20      -7.510  11.448  -9.332  1.00  0.79           C  
ATOM    288  H   ALA A  20      -8.462  10.278  -7.301  1.00  0.79           H  
ATOM    289  HA  ALA A  20      -7.909   9.452  -9.963  1.00  0.79           H  
ATOM    290 1HB  ALA A  20      -7.042  11.690 -10.255  1.00  0.79           H  
ATOM    291 2HB  ALA A  20      -8.558  11.744  -9.352  1.00  0.79           H  
ATOM    292 3HB  ALA A  20      -7.009  11.964  -8.527  1.00  0.79           H  
ATOM    293  N   VAL A  21      -5.281   9.689  -7.998  1.00  0.82           N  
ATOM    294  CA  VAL A  21      -3.880   9.306  -7.869  1.00  0.82           C  
ATOM    295  C   VAL A  21      -3.761   7.796  -8.071  1.00  0.82           C  
ATOM    296  O   VAL A  21      -2.910   7.323  -8.836  1.00  0.82           O  
ATOM    297  CB  VAL A  21      -3.351   9.746  -6.478  1.00  0.82           C  
ATOM    298  CG1 VAL A  21      -1.981   9.211  -6.190  1.00  0.82           C  
ATOM    299  CG2 VAL A  21      -3.294  11.269  -6.431  1.00  0.82           C  
ATOM    300  H   VAL A  21      -5.765  10.115  -7.204  1.00  0.82           H  
ATOM    301  HA  VAL A  21      -3.305   9.814  -8.642  1.00  0.82           H  
ATOM    302  HB  VAL A  21      -4.021   9.368  -5.715  1.00  0.82           H  
ATOM    303 1HG1 VAL A  21      -1.663   9.542  -5.200  1.00  0.82           H  
ATOM    304 2HG1 VAL A  21      -1.985   8.129  -6.226  1.00  0.82           H  
ATOM    305 3HG1 VAL A  21      -1.315   9.582  -6.900  1.00  0.82           H  
ATOM    306 1HG2 VAL A  21      -2.940  11.593  -5.462  1.00  0.82           H  
ATOM    307 2HG2 VAL A  21      -2.613  11.626  -7.201  1.00  0.82           H  
ATOM    308 3HG2 VAL A  21      -4.275  11.676  -6.610  1.00  0.82           H  
ATOM    309  N   ALA A  22      -4.641   7.037  -7.405  1.00  0.87           N  
ATOM    310  CA  ALA A  22      -4.645   5.587  -7.553  1.00  0.87           C  
ATOM    311  C   ALA A  22      -4.946   5.195  -8.991  1.00  0.87           C  
ATOM    312  O   ALA A  22      -4.275   4.347  -9.588  1.00  0.87           O  
ATOM    313  CB  ALA A  22      -5.690   4.971  -6.634  1.00  0.87           C  
ATOM    314  H   ALA A  22      -5.314   7.483  -6.779  1.00  0.87           H  
ATOM    315  HA  ALA A  22      -3.657   5.213  -7.294  1.00  0.87           H  
ATOM    316 1HB  ALA A  22      -5.676   3.890  -6.740  1.00  0.87           H  
ATOM    317 2HB  ALA A  22      -5.473   5.237  -5.607  1.00  0.87           H  
ATOM    318 3HB  ALA A  22      -6.674   5.347  -6.900  1.00  0.87           H  
ATOM    319  N   GLY A  23      -5.901   5.890  -9.594  1.00  0.96           N  
ATOM    320  CA  GLY A  23      -6.319   5.627 -10.950  1.00  0.96           C  
ATOM    321  C   GLY A  23      -5.164   5.760 -11.914  1.00  0.96           C  
ATOM    322  O   GLY A  23      -4.821   4.811 -12.620  1.00  0.96           O  
ATOM    323  H   GLY A  23      -6.404   6.597  -9.074  1.00  0.96           H  
ATOM    324 1HA  GLY A  23      -6.748   4.628 -11.012  1.00  0.96           H  
ATOM    325 2HA  GLY A  23      -7.104   6.336 -11.215  1.00  0.96           H  
ATOM    326  N   GLU A  24      -4.527   6.922 -11.927  1.00  1.09           N  
ATOM    327  CA  GLU A  24      -3.421   7.165 -12.844  1.00  1.09           C  
ATOM    328  C   GLU A  24      -2.248   6.237 -12.599  1.00  1.09           C  
ATOM    329  O   GLU A  24      -1.545   5.873 -13.542  1.00  1.09           O  
ATOM    330  CB  GLU A  24      -2.989   8.624 -12.802  1.00  1.09           C  
ATOM    331  CG  GLU A  24      -3.986   9.594 -13.452  1.00  1.09           C  
ATOM    332  CD  GLU A  24      -4.157   9.390 -14.993  1.00  1.09           C  
ATOM    333  OE1 GLU A  24      -3.175   9.408 -15.688  1.00  1.09           O  
ATOM    334  OE2 GLU A  24      -5.279   9.219 -15.447  1.00  1.09           O  
ATOM    335  H   GLU A  24      -4.835   7.668 -11.299  1.00  1.09           H  
ATOM    336  HA  GLU A  24      -3.766   6.967 -13.853  1.00  1.09           H  
ATOM    337 1HB  GLU A  24      -2.854   8.931 -11.760  1.00  1.09           H  
ATOM    338 2HB  GLU A  24      -2.029   8.735 -13.300  1.00  1.09           H  
ATOM    339 1HG  GLU A  24      -4.957   9.493 -12.964  1.00  1.09           H  
ATOM    340 2HG  GLU A  24      -3.618  10.587 -13.261  1.00  1.09           H  
ATOM    341  N   SER A  25      -2.045   5.802 -11.355  1.00  1.29           N  
ATOM    342  CA  SER A  25      -0.922   4.926 -11.096  1.00  1.29           C  
ATOM    343  C   SER A  25      -1.060   3.561 -11.797  1.00  1.29           C  
ATOM    344  O   SER A  25      -0.074   2.829 -11.904  1.00  1.29           O  
ATOM    345  CB  SER A  25      -0.738   4.698  -9.603  1.00  1.29           C  
ATOM    346  OG  SER A  25      -1.699   3.823  -9.061  1.00  1.29           O  
ATOM    347  H   SER A  25      -2.624   6.124 -10.578  1.00  1.29           H  
ATOM    348  HA  SER A  25      -0.034   5.410 -11.485  1.00  1.29           H  
ATOM    349 1HB  SER A  25       0.254   4.302  -9.423  1.00  1.29           H  
ATOM    350 2HB  SER A  25      -0.803   5.655  -9.090  1.00  1.29           H  
ATOM    351  HG  SER A  25      -2.578   4.135  -9.354  1.00  1.29           H  
ATOM    352  N   SER A  26      -2.283   3.171 -12.213  1.00  1.61           N  
ATOM    353  CA  SER A  26      -2.447   1.866 -12.849  1.00  1.61           C  
ATOM    354  C   SER A  26      -3.354   1.780 -14.094  1.00  1.61           C  
ATOM    355  O   SER A  26      -3.112   0.937 -14.964  1.00  1.61           O  
ATOM    356  CB  SER A  26      -2.988   0.943 -11.801  1.00  1.61           C  
ATOM    357  OG  SER A  26      -4.236   1.395 -11.359  1.00  1.61           O  
ATOM    358  H   SER A  26      -3.079   3.800 -12.129  1.00  1.61           H  
ATOM    359  HA  SER A  26      -1.457   1.520 -13.147  1.00  1.61           H  
ATOM    360 1HB  SER A  26      -3.075  -0.070 -12.196  1.00  1.61           H  
ATOM    361 2HB  SER A  26      -2.299   0.912 -10.961  1.00  1.61           H  
ATOM    362  HG  SER A  26      -4.127   2.348 -11.177  1.00  1.61           H  
ATOM    363  N   THR A  27      -4.415   2.595 -14.154  1.00  2.09           N  
ATOM    364  CA  THR A  27      -5.410   2.518 -15.220  1.00  2.09           C  
ATOM    365  C   THR A  27      -5.807   3.937 -15.702  1.00  2.09           C  
ATOM    366  O   THR A  27      -5.146   4.518 -16.573  1.00  2.09           O  
ATOM    367  CB  THR A  27      -6.676   1.731 -14.749  1.00  2.09           C  
ATOM    368  OG1 THR A  27      -7.237   2.360 -13.594  1.00  2.09           O  
ATOM    369  CG2 THR A  27      -6.337   0.277 -14.370  1.00  2.09           C  
ATOM    370  H   THR A  27      -4.547   3.294 -13.440  1.00  2.09           H  
ATOM    371  HA  THR A  27      -4.975   1.988 -16.068  1.00  2.09           H  
ATOM    372  HB  THR A  27      -7.413   1.727 -15.555  1.00  2.09           H  
ATOM    373  HG1 THR A  27      -6.558   2.405 -12.899  1.00  2.09           H  
ATOM    374 1HG2 THR A  27      -7.241  -0.220 -14.054  1.00  2.09           H  
ATOM    375 2HG2 THR A  27      -5.916  -0.239 -15.235  1.00  2.09           H  
ATOM    376 3HG2 THR A  27      -5.623   0.258 -13.559  1.00  2.09           H  
ATOM    377  N   ALA A  28      -6.914   4.474 -15.131  1.00  2.76           N  
ATOM    378  CA  ALA A  28      -7.443   5.808 -15.452  1.00  2.76           C  
ATOM    379  C   ALA A  28      -7.339   6.055 -16.937  1.00  2.76           C  
ATOM    380  O   ALA A  28      -7.940   5.299 -17.696  1.00  2.76           O  
ATOM    381  CB  ALA A  28      -6.762   6.876 -14.677  1.00  2.76           C  
ATOM    382  H   ALA A  28      -7.372   3.927 -14.421  1.00  2.76           H  
ATOM    383  HA  ALA A  28      -8.501   5.827 -15.193  1.00  2.76           H  
ATOM    384 1HB  ALA A  28      -7.198   7.842 -14.927  1.00  2.76           H  
ATOM    385 2HB  ALA A  28      -6.905   6.698 -13.645  1.00  2.76           H  
ATOM    386 3HB  ALA A  28      -5.714   6.868 -14.918  1.00  2.76           H  
ATOM    387  N   THR A  29      -6.587   7.112 -17.335  1.00  3.64           N  
ATOM    388  CA  THR A  29      -6.367   7.472 -18.737  1.00  3.64           C  
ATOM    389  C   THR A  29      -7.538   8.301 -19.265  1.00  3.64           C  
ATOM    390  O   THR A  29      -8.702   8.019 -18.992  1.00  3.64           O  
ATOM    391  CB  THR A  29      -6.068   6.231 -19.644  1.00  3.64           C  
ATOM    392  OG1 THR A  29      -4.896   5.538 -19.135  1.00  3.64           O  
ATOM    393  CG2 THR A  29      -5.770   6.670 -21.099  1.00  3.64           C  
ATOM    394  H   THR A  29      -6.122   7.709 -16.638  1.00  3.64           H  
ATOM    395  HA  THR A  29      -5.480   8.105 -18.780  1.00  3.64           H  
ATOM    396  HB  THR A  29      -6.907   5.558 -19.701  1.00  3.64           H  
ATOM    397  HG1 THR A  29      -5.060   5.204 -18.208  1.00  3.64           H  
ATOM    398 1HG2 THR A  29      -5.551   5.788 -21.700  1.00  3.64           H  
ATOM    399 2HG2 THR A  29      -6.615   7.170 -21.518  1.00  3.64           H  
ATOM    400 3HG2 THR A  29      -4.913   7.337 -21.110  1.00  3.64           H  
ATOM    401  N   TRP A  30      -7.200   9.364 -19.994  1.00  4.66           N  
ATOM    402  CA  TRP A  30      -8.132  10.319 -20.613  1.00  4.66           C  
ATOM    403  C   TRP A  30      -9.256   9.691 -21.468  1.00  4.66           C  
ATOM    404  O   TRP A  30     -10.280  10.329 -21.719  1.00  4.66           O  
ATOM    405  CB  TRP A  30      -7.301  11.322 -21.419  1.00  4.66           C  
ATOM    406  CG  TRP A  30      -6.550  10.725 -22.580  1.00  4.66           C  
ATOM    407  CD1 TRP A  30      -5.302  10.177 -22.539  1.00  4.66           C  
ATOM    408  CD2 TRP A  30      -6.959  10.680 -23.965  1.00  4.66           C  
ATOM    409  NE1 TRP A  30      -4.922   9.766 -23.792  1.00  4.66           N  
ATOM    410  CE2 TRP A  30      -5.921  10.070 -24.678  1.00  4.66           C  
ATOM    411  CE3 TRP A  30      -8.097  11.109 -24.650  1.00  4.66           C  
ATOM    412  CZ2 TRP A  30      -5.993   9.865 -26.045  1.00  4.66           C  
ATOM    413  CZ3 TRP A  30      -8.169  10.905 -26.023  1.00  4.66           C  
ATOM    414  CH2 TRP A  30      -7.145  10.297 -26.701  1.00  4.66           C  
ATOM    415  H   TRP A  30      -6.214   9.517 -20.143  1.00  4.66           H  
ATOM    416  HA  TRP A  30      -8.612  10.871 -19.805  1.00  4.66           H  
ATOM    417 1HB  TRP A  30      -7.957  12.102 -21.807  1.00  4.66           H  
ATOM    418 2HB  TRP A  30      -6.580  11.805 -20.762  1.00  4.66           H  
ATOM    419  HD1 TRP A  30      -4.696  10.075 -21.640  1.00  4.66           H  
ATOM    420  HE1 TRP A  30      -4.043   9.324 -24.027  1.00  4.66           H  
ATOM    421  HE3 TRP A  30      -8.916  11.589 -24.115  1.00  4.66           H  
ATOM    422  HZ2 TRP A  30      -5.186   9.389 -26.602  1.00  4.66           H  
ATOM    423  HZ3 TRP A  30      -9.063  11.238 -26.548  1.00  4.66           H  
ATOM    424  HH2 TRP A  30      -7.234  10.152 -27.777  1.00  4.66           H  
ATOM    425  N   THR A  31      -9.042   8.462 -21.922  1.00  5.64           N  
ATOM    426  CA  THR A  31      -9.976   7.714 -22.746  1.00  5.64           C  
ATOM    427  C   THR A  31      -9.935   6.241 -22.397  1.00  5.64           C  
ATOM    428  O   THR A  31      -8.893   5.705 -22.035  1.00  5.64           O  
ATOM    429  CB  THR A  31      -9.649   7.844 -24.233  1.00  5.64           C  
ATOM    430  OG1 THR A  31     -10.652   7.166 -25.008  1.00  5.64           O  
ATOM    431  CG2 THR A  31      -8.292   7.227 -24.504  1.00  5.64           C  
ATOM    432  H   THR A  31      -8.182   8.017 -21.656  1.00  5.64           H  
ATOM    433  HA  THR A  31     -10.985   8.084 -22.563  1.00  5.64           H  
ATOM    434  HB  THR A  31      -9.650   8.878 -24.504  1.00  5.64           H  
ATOM    435  HG1 THR A  31     -10.568   6.198 -24.872  1.00  5.64           H  
ATOM    436 1HG2 THR A  31      -8.054   7.319 -25.562  1.00  5.64           H  
ATOM    437 2HG2 THR A  31      -7.537   7.737 -23.915  1.00  5.64           H  
ATOM    438 3HG2 THR A  31      -8.317   6.177 -24.227  1.00  5.64           H  
ATOM    439  N   VAL A  32     -11.060   5.573 -22.590  1.00  6.37           N  
ATOM    440  CA  VAL A  32     -11.128   4.128 -22.421  1.00  6.37           C  
ATOM    441  C   VAL A  32     -10.360   3.483 -23.554  1.00  6.37           C  
ATOM    442  O   VAL A  32     -10.503   3.908 -24.706  1.00  6.37           O  
ATOM    443  CB  VAL A  32     -12.592   3.639 -22.430  1.00  6.37           C  
ATOM    444  CG1 VAL A  32     -12.647   2.096 -22.380  1.00  6.37           C  
ATOM    445  CG2 VAL A  32     -13.317   4.243 -21.241  1.00  6.37           C  
ATOM    446  H   VAL A  32     -11.886   6.083 -22.874  1.00  6.37           H  
ATOM    447  HA  VAL A  32     -10.657   3.850 -21.473  1.00  6.37           H  
ATOM    448  HB  VAL A  32     -13.072   3.957 -23.354  1.00  6.37           H  
ATOM    449 1HG1 VAL A  32     -13.683   1.770 -22.391  1.00  6.37           H  
ATOM    450 2HG1 VAL A  32     -12.131   1.670 -23.241  1.00  6.37           H  
ATOM    451 3HG1 VAL A  32     -12.170   1.753 -21.467  1.00  6.37           H  
ATOM    452 1HG2 VAL A  32     -14.357   3.915 -21.242  1.00  6.37           H  
ATOM    453 2HG2 VAL A  32     -12.833   3.916 -20.319  1.00  6.37           H  
ATOM    454 3HG2 VAL A  32     -13.280   5.330 -21.305  1.00  6.37           H  
ATOM    455  N   VAL A  33      -9.534   2.491 -23.241  1.00  6.72           N  
ATOM    456  CA  VAL A  33      -8.754   1.828 -24.283  1.00  6.72           C  
ATOM    457  C   VAL A  33      -9.128   0.356 -24.368  1.00  6.72           C  
ATOM    458  O   VAL A  33      -9.819  -0.169 -23.501  1.00  6.72           O  
ATOM    459  CB  VAL A  33      -7.243   1.987 -24.028  1.00  6.72           C  
ATOM    460  CG1 VAL A  33      -6.856   3.474 -24.033  1.00  6.72           C  
ATOM    461  CG2 VAL A  33      -6.891   1.371 -22.711  1.00  6.72           C  
ATOM    462  H   VAL A  33      -9.442   2.196 -22.253  1.00  6.72           H  
ATOM    463  HA  VAL A  33      -8.983   2.295 -25.240  1.00  6.72           H  
ATOM    464  HB  VAL A  33      -6.695   1.491 -24.826  1.00  6.72           H  
ATOM    465 1HG1 VAL A  33      -5.785   3.574 -23.861  1.00  6.72           H  
ATOM    466 2HG1 VAL A  33      -7.114   3.917 -24.994  1.00  6.72           H  
ATOM    467 3HG1 VAL A  33      -7.394   3.993 -23.239  1.00  6.72           H  
ATOM    468 1HG2 VAL A  33      -5.823   1.466 -22.529  1.00  6.72           H  
ATOM    469 2HG2 VAL A  33      -7.431   1.887 -21.928  1.00  6.72           H  
ATOM    470 3HG2 VAL A  33      -7.165   0.334 -22.710  1.00  6.72           H  
ATOM    471  N   TRP A  34      -8.657  -0.348 -25.388  1.00  6.68           N  
ATOM    472  CA  TRP A  34      -9.023  -1.760 -25.482  1.00  6.68           C  
ATOM    473  C   TRP A  34      -8.560  -2.607 -24.306  1.00  6.68           C  
ATOM    474  O   TRP A  34      -9.236  -3.568 -23.943  1.00  6.68           O  
ATOM    475  CB  TRP A  34      -8.552  -2.360 -26.801  1.00  6.68           C  
ATOM    476  CG  TRP A  34      -9.503  -2.067 -27.906  1.00  6.68           C  
ATOM    477  CD1 TRP A  34      -9.358  -1.223 -28.964  1.00  6.68           C  
ATOM    478  CD2 TRP A  34     -10.807  -2.671 -28.045  1.00  6.68           C  
ATOM    479  NE1 TRP A  34     -10.493  -1.256 -29.748  1.00  6.68           N  
ATOM    480  CE2 TRP A  34     -11.387  -2.141 -29.191  1.00  6.68           C  
ATOM    481  CE3 TRP A  34     -11.512  -3.606 -27.293  1.00  6.68           C  
ATOM    482  CZ2 TRP A  34     -12.657  -2.515 -29.605  1.00  6.68           C  
ATOM    483  CZ3 TRP A  34     -12.775  -3.987 -27.694  1.00  6.68           C  
ATOM    484  CH2 TRP A  34     -13.338  -3.456 -28.822  1.00  6.68           C  
ATOM    485  H   TRP A  34      -8.082   0.085 -26.096  1.00  6.68           H  
ATOM    486  HA  TRP A  34     -10.110  -1.810 -25.499  1.00  6.68           H  
ATOM    487 1HB  TRP A  34      -7.572  -1.962 -27.062  1.00  6.68           H  
ATOM    488 2HB  TRP A  34      -8.457  -3.435 -26.700  1.00  6.68           H  
ATOM    489  HD1 TRP A  34      -8.480  -0.611 -29.162  1.00  6.68           H  
ATOM    490  HE1 TRP A  34     -10.644  -0.721 -30.592  1.00  6.68           H  
ATOM    491  HE3 TRP A  34     -11.072  -4.016 -26.407  1.00  6.68           H  
ATOM    492  HZ2 TRP A  34     -13.121  -2.103 -30.502  1.00  6.68           H  
ATOM    493  HZ3 TRP A  34     -13.311  -4.719 -27.088  1.00  6.68           H  
ATOM    494  HH2 TRP A  34     -14.339  -3.774 -29.115  1.00  6.68           H  
ATOM    495  N   THR A  35      -7.488  -2.232 -23.625  1.00  6.35           N  
ATOM    496  CA  THR A  35      -7.070  -3.064 -22.506  1.00  6.35           C  
ATOM    497  C   THR A  35      -8.097  -3.003 -21.363  1.00  6.35           C  
ATOM    498  O   THR A  35      -8.202  -3.940 -20.569  1.00  6.35           O  
ATOM    499  CB  THR A  35      -5.665  -2.679 -21.999  1.00  6.35           C  
ATOM    500  OG1 THR A  35      -5.647  -1.325 -21.547  1.00  6.35           O  
ATOM    501  CG2 THR A  35      -4.664  -2.839 -23.117  1.00  6.35           C  
ATOM    502  H   THR A  35      -6.959  -1.418 -23.902  1.00  6.35           H  
ATOM    503  HA  THR A  35      -7.018  -4.094 -22.854  1.00  6.35           H  
ATOM    504  HB  THR A  35      -5.389  -3.331 -21.168  1.00  6.35           H  
ATOM    505  HG1 THR A  35      -6.316  -1.205 -20.854  1.00  6.35           H  
ATOM    506 1HG2 THR A  35      -3.670  -2.574 -22.757  1.00  6.35           H  
ATOM    507 2HG2 THR A  35      -4.665  -3.875 -23.457  1.00  6.35           H  
ATOM    508 3HG2 THR A  35      -4.937  -2.184 -23.944  1.00  6.35           H  
ATOM    509  N   ASP A  36      -8.944  -1.970 -21.338  1.00  5.85           N  
ATOM    510  CA  ASP A  36      -9.937  -1.803 -20.284  1.00  5.85           C  
ATOM    511  C   ASP A  36     -11.167  -2.640 -20.569  1.00  5.85           C  
ATOM    512  O   ASP A  36     -12.049  -2.790 -19.722  1.00  5.85           O  
ATOM    513  CB  ASP A  36     -10.351  -0.345 -20.199  1.00  5.85           C  
ATOM    514  CG  ASP A  36      -9.250   0.542 -19.746  1.00  5.85           C  
ATOM    515  OD1 ASP A  36      -8.520   0.164 -18.839  1.00  5.85           O  
ATOM    516  OD2 ASP A  36      -9.103   1.601 -20.332  1.00  5.85           O  
ATOM    517  H   ASP A  36      -8.910  -1.262 -22.069  1.00  5.85           H  
ATOM    518  HA  ASP A  36      -9.520  -2.127 -19.341  1.00  5.85           H  
ATOM    519 1HB  ASP A  36     -10.681  -0.022 -21.179  1.00  5.85           H  
ATOM    520 2HB  ASP A  36     -11.195  -0.244 -19.520  1.00  5.85           H  
ATOM    521  N   LEU A  37     -11.224  -3.165 -21.778  1.00  5.27           N  
ATOM    522  CA  LEU A  37     -12.332  -3.949 -22.242  1.00  5.27           C  
ATOM    523  C   LEU A  37     -11.928  -5.426 -22.281  1.00  5.27           C  
ATOM    524  O   LEU A  37     -12.760  -6.318 -22.105  1.00  5.27           O  
ATOM    525  CB  LEU A  37     -12.706  -3.413 -23.626  1.00  5.27           C  
ATOM    526  CG  LEU A  37     -13.074  -1.898 -23.618  1.00  5.27           C  
ATOM    527  CD1 LEU A  37     -13.344  -1.406 -25.027  1.00  5.27           C  
ATOM    528  CD2 LEU A  37     -14.274  -1.689 -22.725  1.00  5.27           C  
ATOM    529  H   LEU A  37     -10.458  -3.024 -22.426  1.00  5.27           H  
ATOM    530  HA  LEU A  37     -13.170  -3.827 -21.558  1.00  5.27           H  
ATOM    531 1HB  LEU A  37     -11.858  -3.548 -24.284  1.00  5.27           H  
ATOM    532 2HB  LEU A  37     -13.550  -3.978 -24.016  1.00  5.27           H  
ATOM    533  HG  LEU A  37     -12.229  -1.324 -23.228  1.00  5.27           H  
ATOM    534 1HD1 LEU A  37     -13.585  -0.344 -24.996  1.00  5.27           H  
ATOM    535 2HD1 LEU A  37     -12.466  -1.549 -25.638  1.00  5.27           H  
ATOM    536 3HD1 LEU A  37     -14.178  -1.957 -25.456  1.00  5.27           H  
ATOM    537 1HD2 LEU A  37     -14.526  -0.629 -22.701  1.00  5.27           H  
ATOM    538 2HD2 LEU A  37     -15.121  -2.254 -23.113  1.00  5.27           H  
ATOM    539 3HD2 LEU A  37     -14.041  -2.029 -21.715  1.00  5.27           H  
ATOM    540  N   LEU A  38     -10.633  -5.665 -22.518  1.00  4.64           N  
ATOM    541  CA  LEU A  38     -10.102  -7.009 -22.711  1.00  4.64           C  
ATOM    542  C   LEU A  38      -9.271  -7.644 -21.572  1.00  4.64           C  
ATOM    543  O   LEU A  38      -9.235  -8.871 -21.475  1.00  4.64           O  
ATOM    544  CB  LEU A  38      -9.244  -6.976 -23.972  1.00  4.64           C  
ATOM    545  CG  LEU A  38      -9.999  -6.525 -25.225  1.00  4.64           C  
ATOM    546  CD1 LEU A  38      -9.046  -6.447 -26.391  1.00  4.64           C  
ATOM    547  CD2 LEU A  38     -11.149  -7.468 -25.510  1.00  4.64           C  
ATOM    548  H   LEU A  38     -10.010  -4.876 -22.660  1.00  4.64           H  
ATOM    549  HA  LEU A  38     -10.951  -7.664 -22.894  1.00  4.64           H  
ATOM    550 1HB  LEU A  38      -8.420  -6.280 -23.811  1.00  4.64           H  
ATOM    551 2HB  LEU A  38      -8.837  -7.968 -24.151  1.00  4.64           H  
ATOM    552  HG  LEU A  38     -10.392  -5.540 -25.050  1.00  4.64           H  
ATOM    553 1HD1 LEU A  38      -9.579  -6.099 -27.276  1.00  4.64           H  
ATOM    554 2HD1 LEU A  38      -8.245  -5.751 -26.152  1.00  4.64           H  
ATOM    555 3HD1 LEU A  38      -8.626  -7.431 -26.584  1.00  4.64           H  
ATOM    556 1HD2 LEU A  38     -11.687  -7.122 -26.393  1.00  4.64           H  
ATOM    557 2HD2 LEU A  38     -10.763  -8.471 -25.688  1.00  4.64           H  
ATOM    558 3HD2 LEU A  38     -11.826  -7.485 -24.655  1.00  4.64           H  
ATOM    559  N   THR A  39      -8.579  -6.856 -20.727  1.00  4.02           N  
ATOM    560  CA  THR A  39      -7.640  -7.468 -19.768  1.00  4.02           C  
ATOM    561  C   THR A  39      -8.121  -7.511 -18.312  1.00  4.02           C  
ATOM    562  O   THR A  39      -7.332  -7.794 -17.414  1.00  4.02           O  
ATOM    563  CB  THR A  39      -6.277  -6.754 -19.779  1.00  4.02           C  
ATOM    564  OG1 THR A  39      -6.430  -5.413 -19.343  1.00  4.02           O  
ATOM    565  CG2 THR A  39      -5.727  -6.733 -21.201  1.00  4.02           C  
ATOM    566  H   THR A  39      -8.626  -5.839 -20.774  1.00  4.02           H  
ATOM    567  HA  THR A  39      -7.470  -8.498 -20.080  1.00  4.02           H  
ATOM    568  HB  THR A  39      -5.582  -7.271 -19.120  1.00  4.02           H  
ATOM    569  HG1 THR A  39      -7.129  -4.976 -19.860  1.00  4.02           H  
ATOM    570 1HG2 THR A  39      -4.766  -6.221 -21.214  1.00  4.02           H  
ATOM    571 2HG2 THR A  39      -5.602  -7.755 -21.556  1.00  4.02           H  
ATOM    572 3HG2 THR A  39      -6.426  -6.208 -21.847  1.00  4.02           H  
ATOM    573  N   ALA A  40      -9.392  -7.212 -18.059  1.00  3.44           N  
ATOM    574  CA  ALA A  40      -9.920  -7.207 -16.687  1.00  3.44           C  
ATOM    575  C   ALA A  40      -9.105  -6.318 -15.753  1.00  3.44           C  
ATOM    576  O   ALA A  40      -8.785  -6.726 -14.636  1.00  3.44           O  
ATOM    577  CB  ALA A  40      -9.944  -8.620 -16.100  1.00  3.44           C  
ATOM    578  H   ALA A  40      -9.999  -6.995 -18.836  1.00  3.44           H  
ATOM    579  HA  ALA A  40     -10.938  -6.818 -16.726  1.00  3.44           H  
ATOM    580 1HB  ALA A  40     -10.371  -8.585 -15.098  1.00  3.44           H  
ATOM    581 2HB  ALA A  40     -10.553  -9.263 -16.734  1.00  3.44           H  
ATOM    582 3HB  ALA A  40      -8.937  -9.025 -16.038  1.00  3.44           H  
ATOM    583  N   CYS A  41      -8.894  -5.059 -16.148  1.00  2.91           N  
ATOM    584  CA  CYS A  41      -8.069  -4.103 -15.399  1.00  2.91           C  
ATOM    585  C   CYS A  41      -8.327  -4.002 -13.896  1.00  2.91           C  
ATOM    586  O   CYS A  41      -7.437  -3.573 -13.165  1.00  2.91           O  
ATOM    587  CB  CYS A  41      -8.197  -2.706 -16.002  1.00  2.91           C  
ATOM    588  SG  CYS A  41      -7.359  -2.504 -17.599  1.00  2.91           S  
ATOM    589  H   CYS A  41      -9.246  -4.779 -17.054  1.00  2.91           H  
ATOM    590  HA  CYS A  41      -7.037  -4.399 -15.541  1.00  2.91           H  
ATOM    591 1HB  CYS A  41      -9.252  -2.470 -16.148  1.00  2.91           H  
ATOM    592 2HB  CYS A  41      -7.802  -1.987 -15.319  1.00  2.91           H  
ATOM    593  HG  CYS A  41      -7.904  -1.291 -17.927  1.00  2.91           H  
ATOM    594  N   ASP A  42      -9.485  -4.447 -13.423  1.00  2.42           N  
ATOM    595  CA  ASP A  42      -9.835  -4.396 -12.008  1.00  2.42           C  
ATOM    596  C   ASP A  42      -8.839  -5.171 -11.139  1.00  2.42           C  
ATOM    597  O   ASP A  42      -8.681  -4.865  -9.955  1.00  2.42           O  
ATOM    598  CB  ASP A  42     -11.224  -4.996 -11.779  1.00  2.42           C  
ATOM    599  CG  ASP A  42     -12.379  -4.122 -12.264  1.00  2.42           C  
ATOM    600  OD1 ASP A  42     -12.162  -2.962 -12.547  1.00  2.42           O  
ATOM    601  OD2 ASP A  42     -13.473  -4.625 -12.351  1.00  2.42           O  
ATOM    602  H   ASP A  42     -10.149  -4.833 -14.077  1.00  2.42           H  
ATOM    603  HA  ASP A  42      -9.837  -3.355 -11.691  1.00  2.42           H  
ATOM    604 1HB  ASP A  42     -11.282  -5.959 -12.290  1.00  2.42           H  
ATOM    605 2HB  ASP A  42     -11.359  -5.190 -10.716  1.00  2.42           H  
ATOM    606  N   ILE A  43      -8.161  -6.172 -11.723  1.00  2.00           N  
ATOM    607  CA  ILE A  43      -7.230  -6.997 -10.954  1.00  2.00           C  
ATOM    608  C   ILE A  43      -5.817  -6.408 -10.984  1.00  2.00           C  
ATOM    609  O   ILE A  43      -4.904  -6.929 -10.344  1.00  2.00           O  
ATOM    610  CB  ILE A  43      -7.173  -8.444 -11.485  1.00  2.00           C  
ATOM    611  CG1 ILE A  43      -6.519  -8.504 -12.848  1.00  2.00           C  
ATOM    612  CG2 ILE A  43      -8.593  -8.972 -11.605  1.00  2.00           C  
ATOM    613  CD1 ILE A  43      -6.250  -9.906 -13.330  1.00  2.00           C  
ATOM    614  H   ILE A  43      -8.318  -6.367 -12.717  1.00  2.00           H  
ATOM    615  HA  ILE A  43      -7.566  -7.025  -9.918  1.00  2.00           H  
ATOM    616  HB  ILE A  43      -6.599  -9.066 -10.803  1.00  2.00           H  
ATOM    617 1HG1 ILE A  43      -7.142  -8.014 -13.566  1.00  2.00           H  
ATOM    618 2HG1 ILE A  43      -5.574  -7.984 -12.797  1.00  2.00           H  
ATOM    619 1HG2 ILE A  43      -8.574  -9.996 -11.976  1.00  2.00           H  
ATOM    620 2HG2 ILE A  43      -9.074  -8.947 -10.630  1.00  2.00           H  
ATOM    621 3HG2 ILE A  43      -9.152  -8.342 -12.305  1.00  2.00           H  
ATOM    622 1HD1 ILE A  43      -5.776  -9.873 -14.305  1.00  2.00           H  
ATOM    623 2HD1 ILE A  43      -5.591 -10.411 -12.622  1.00  2.00           H  
ATOM    624 3HD1 ILE A  43      -7.190 -10.448 -13.407  1.00  2.00           H  
ATOM    625  N   TYR A  44      -5.637  -5.339 -11.753  1.00  1.66           N  
ATOM    626  CA  TYR A  44      -4.362  -4.657 -11.874  1.00  1.66           C  
ATOM    627  C   TYR A  44      -4.473  -3.270 -11.250  1.00  1.66           C  
ATOM    628  O   TYR A  44      -3.489  -2.687 -10.799  1.00  1.66           O  
ATOM    629  CB  TYR A  44      -3.959  -4.570 -13.351  1.00  1.66           C  
ATOM    630  CG  TYR A  44      -3.740  -5.914 -14.012  1.00  1.66           C  
ATOM    631  CD1 TYR A  44      -4.628  -6.389 -14.968  1.00  1.66           C  
ATOM    632  CD2 TYR A  44      -2.639  -6.679 -13.653  1.00  1.66           C  
ATOM    633  CE1 TYR A  44      -4.414  -7.610 -15.563  1.00  1.66           C  
ATOM    634  CE2 TYR A  44      -2.427  -7.902 -14.249  1.00  1.66           C  
ATOM    635  CZ  TYR A  44      -3.307  -8.369 -15.199  1.00  1.66           C  
ATOM    636  OH  TYR A  44      -3.094  -9.595 -15.792  1.00  1.66           O  
ATOM    637  H   TYR A  44      -6.424  -4.945 -12.255  1.00  1.66           H  
ATOM    638  HA  TYR A  44      -3.602  -5.213 -11.325  1.00  1.66           H  
ATOM    639 1HB  TYR A  44      -4.745  -4.044 -13.903  1.00  1.66           H  
ATOM    640 2HB  TYR A  44      -3.060  -4.003 -13.458  1.00  1.66           H  
ATOM    641  HD1 TYR A  44      -5.486  -5.811 -15.249  1.00  1.66           H  
ATOM    642  HD2 TYR A  44      -1.944  -6.314 -12.902  1.00  1.66           H  
ATOM    643  HE1 TYR A  44      -5.113  -7.979 -16.312  1.00  1.66           H  
ATOM    644  HE2 TYR A  44      -1.562  -8.499 -13.969  1.00  1.66           H  
ATOM    645  HH  TYR A  44      -3.793  -9.766 -16.429  1.00  1.66           H  
ATOM    646  N   ARG A  45      -5.697  -2.763 -11.217  1.00  1.39           N  
ATOM    647  CA  ARG A  45      -6.002  -1.431 -10.733  1.00  1.39           C  
ATOM    648  C   ARG A  45      -5.619  -1.212  -9.273  1.00  1.39           C  
ATOM    649  O   ARG A  45      -5.914  -2.033  -8.400  1.00  1.39           O  
ATOM    650  CB  ARG A  45      -7.485  -1.164 -10.934  1.00  1.39           C  
ATOM    651  CG  ARG A  45      -7.993   0.187 -10.488  1.00  1.39           C  
ATOM    652  CD  ARG A  45      -9.409   0.370 -10.904  1.00  1.39           C  
ATOM    653  NE  ARG A  45      -9.535   0.665 -12.341  1.00  1.39           N  
ATOM    654  CZ  ARG A  45     -10.594   0.297 -13.105  1.00  1.39           C  
ATOM    655  NH1 ARG A  45     -11.568  -0.412 -12.582  1.00  1.39           N  
ATOM    656  NH2 ARG A  45     -10.667   0.638 -14.382  1.00  1.39           N  
ATOM    657  H   ARG A  45      -6.457  -3.302 -11.615  1.00  1.39           H  
ATOM    658  HA  ARG A  45      -5.450  -0.727 -11.343  1.00  1.39           H  
ATOM    659 1HB  ARG A  45      -7.735  -1.279 -11.982  1.00  1.39           H  
ATOM    660 2HB  ARG A  45      -8.054  -1.918 -10.390  1.00  1.39           H  
ATOM    661 1HG  ARG A  45      -7.945   0.251  -9.402  1.00  1.39           H  
ATOM    662 2HG  ARG A  45      -7.383   0.979 -10.930  1.00  1.39           H  
ATOM    663 1HD  ARG A  45      -9.964  -0.546 -10.696  1.00  1.39           H  
ATOM    664 2HD  ARG A  45      -9.846   1.196 -10.346  1.00  1.39           H  
ATOM    665  HE  ARG A  45      -8.792   1.219 -12.781  1.00  1.39           H  
ATOM    666 1HH1 ARG A  45     -11.534  -0.709 -11.620  1.00  1.39           H  
ATOM    667 2HH1 ARG A  45     -12.355  -0.705 -13.155  1.00  1.39           H  
ATOM    668 1HH2 ARG A  45      -9.949   1.195 -14.817  1.00  1.39           H  
ATOM    669 2HH2 ARG A  45     -11.462   0.348 -14.927  1.00  1.39           H  
ATOM    670  N   ALA A  46      -4.955  -0.082  -9.026  1.00  1.18           N  
ATOM    671  CA  ALA A  46      -4.536   0.345  -7.692  1.00  1.18           C  
ATOM    672  C   ALA A  46      -5.724   0.895  -6.938  1.00  1.18           C  
ATOM    673  O   ALA A  46      -6.647   1.443  -7.550  1.00  1.18           O  
ATOM    674  CB  ALA A  46      -3.446   1.389  -7.769  1.00  1.18           C  
ATOM    675  H   ALA A  46      -4.734   0.508  -9.813  1.00  1.18           H  
ATOM    676  HA  ALA A  46      -4.163  -0.527  -7.157  1.00  1.18           H  
ATOM    677 1HB  ALA A  46      -3.152   1.668  -6.768  1.00  1.18           H  
ATOM    678 2HB  ALA A  46      -2.586   0.983  -8.299  1.00  1.18           H  
ATOM    679 3HB  ALA A  46      -3.815   2.259  -8.294  1.00  1.18           H  
ATOM    680  N   LYS A  47      -5.696   0.795  -5.613  1.00  1.02           N  
ATOM    681  CA  LYS A  47      -6.837   1.284  -4.849  1.00  1.02           C  
ATOM    682  C   LYS A  47      -6.491   2.184  -3.663  1.00  1.02           C  
ATOM    683  O   LYS A  47      -5.630   1.886  -2.828  1.00  1.02           O  
ATOM    684  CB  LYS A  47      -7.666   0.076  -4.388  1.00  1.02           C  
ATOM    685  CG  LYS A  47      -8.257  -0.752  -5.559  1.00  1.02           C  
ATOM    686  CD  LYS A  47      -9.108  -1.918  -5.102  1.00  1.02           C  
ATOM    687  CE  LYS A  47      -9.616  -2.707  -6.313  1.00  1.02           C  
ATOM    688  NZ  LYS A  47     -10.439  -3.881  -5.912  1.00  1.02           N  
ATOM    689  H   LYS A  47      -4.884   0.365  -5.171  1.00  1.02           H  
ATOM    690  HA  LYS A  47      -7.460   1.876  -5.518  1.00  1.02           H  
ATOM    691 1HB  LYS A  47      -7.043  -0.587  -3.788  1.00  1.02           H  
ATOM    692 2HB  LYS A  47      -8.490   0.417  -3.758  1.00  1.02           H  
ATOM    693 1HG  LYS A  47      -8.854  -0.100  -6.201  1.00  1.02           H  
ATOM    694 2HG  LYS A  47      -7.447  -1.165  -6.160  1.00  1.02           H  
ATOM    695 1HD  LYS A  47      -8.515  -2.578  -4.468  1.00  1.02           H  
ATOM    696 2HD  LYS A  47      -9.959  -1.552  -4.529  1.00  1.02           H  
ATOM    697 1HE  LYS A  47     -10.219  -2.049  -6.936  1.00  1.02           H  
ATOM    698 2HE  LYS A  47      -8.759  -3.056  -6.897  1.00  1.02           H  
ATOM    699 1HZ  LYS A  47     -10.751  -4.368  -6.742  1.00  1.02           H  
ATOM    700 2HZ  LYS A  47      -9.882  -4.504  -5.347  1.00  1.02           H  
ATOM    701 3HZ  LYS A  47     -11.240  -3.569  -5.383  1.00  1.02           H  
ATOM    702  N   ALA A  48      -7.227   3.287  -3.555  1.00  0.90           N  
ATOM    703  CA  ALA A  48      -7.044   4.246  -2.466  1.00  0.90           C  
ATOM    704  C   ALA A  48      -7.742   3.762  -1.215  1.00  0.90           C  
ATOM    705  O   ALA A  48      -8.899   4.095  -0.960  1.00  0.90           O  
ATOM    706  CB  ALA A  48      -7.538   5.621  -2.865  1.00  0.90           C  
ATOM    707  H   ALA A  48      -7.927   3.476  -4.260  1.00  0.90           H  
ATOM    708  HA  ALA A  48      -5.988   4.301  -2.230  1.00  0.90           H  
ATOM    709 1HB  ALA A  48      -7.368   6.315  -2.042  1.00  0.90           H  
ATOM    710 2HB  ALA A  48      -6.994   5.968  -3.745  1.00  0.90           H  
ATOM    711 3HB  ALA A  48      -8.601   5.580  -3.090  1.00  0.90           H  
ATOM    712  N   TYR A  49      -7.035   2.917  -0.482  1.00  0.82           N  
ATOM    713  CA  TYR A  49      -7.552   2.255   0.709  1.00  0.82           C  
ATOM    714  C   TYR A  49      -8.057   3.276   1.724  1.00  0.82           C  
ATOM    715  O   TYR A  49      -9.151   3.122   2.273  1.00  0.82           O  
ATOM    716  CB  TYR A  49      -6.486   1.328   1.303  1.00  0.82           C  
ATOM    717  CG  TYR A  49      -6.911   0.603   2.563  1.00  0.82           C  
ATOM    718  CD1 TYR A  49      -7.758  -0.494   2.479  1.00  0.82           C  
ATOM    719  CD2 TYR A  49      -6.433   1.008   3.791  1.00  0.82           C  
ATOM    720  CE1 TYR A  49      -8.136  -1.165   3.628  1.00  0.82           C  
ATOM    721  CE2 TYR A  49      -6.806   0.340   4.938  1.00  0.82           C  
ATOM    722  CZ  TYR A  49      -7.656  -0.739   4.861  1.00  0.82           C  
ATOM    723  OH  TYR A  49      -8.028  -1.404   6.007  1.00  0.82           O  
ATOM    724  H   TYR A  49      -6.075   2.742  -0.786  1.00  0.82           H  
ATOM    725  HA  TYR A  49      -8.401   1.641   0.415  1.00  0.82           H  
ATOM    726 1HB  TYR A  49      -6.202   0.583   0.558  1.00  0.82           H  
ATOM    727 2HB  TYR A  49      -5.593   1.913   1.532  1.00  0.82           H  
ATOM    728  HD1 TYR A  49      -8.129  -0.823   1.509  1.00  0.82           H  
ATOM    729  HD2 TYR A  49      -5.761   1.847   3.849  1.00  0.82           H  
ATOM    730  HE1 TYR A  49      -8.805  -2.022   3.563  1.00  0.82           H  
ATOM    731  HE2 TYR A  49      -6.426   0.663   5.906  1.00  0.82           H  
ATOM    732  HH  TYR A  49      -8.624  -2.121   5.781  1.00  0.82           H  
ATOM    733  N   ARG A  50      -7.258   4.309   2.003  1.00  0.78           N  
ATOM    734  CA  ARG A  50      -7.731   5.324   2.957  1.00  0.78           C  
ATOM    735  C   ARG A  50      -7.105   6.706   2.786  1.00  0.78           C  
ATOM    736  O   ARG A  50      -5.979   6.852   2.290  1.00  0.78           O  
ATOM    737  CB  ARG A  50      -7.525   4.854   4.398  1.00  0.78           C  
ATOM    738  CG  ARG A  50      -6.097   4.621   4.791  1.00  0.78           C  
ATOM    739  CD  ARG A  50      -5.949   3.980   6.128  1.00  0.78           C  
ATOM    740  NE  ARG A  50      -6.255   4.876   7.211  1.00  0.78           N  
ATOM    741  CZ  ARG A  50      -6.513   4.517   8.467  1.00  0.78           C  
ATOM    742  NH1 ARG A  50      -6.545   3.252   8.843  1.00  0.78           N  
ATOM    743  NH2 ARG A  50      -6.728   5.484   9.308  1.00  0.78           N  
ATOM    744  H   ARG A  50      -6.358   4.372   1.522  1.00  0.78           H  
ATOM    745  HA  ARG A  50      -8.806   5.434   2.806  1.00  0.78           H  
ATOM    746 1HB  ARG A  50      -7.926   5.604   5.083  1.00  0.78           H  
ATOM    747 2HB  ARG A  50      -8.073   3.927   4.569  1.00  0.78           H  
ATOM    748 1HG  ARG A  50      -5.628   4.007   4.061  1.00  0.78           H  
ATOM    749 2HG  ARG A  50      -5.607   5.585   4.838  1.00  0.78           H  
ATOM    750 1HD  ARG A  50      -6.623   3.132   6.194  1.00  0.78           H  
ATOM    751 2HD  ARG A  50      -4.921   3.640   6.248  1.00  0.78           H  
ATOM    752  HE  ARG A  50      -6.237   5.898   7.040  1.00  0.78           H  
ATOM    753 1HH1 ARG A  50      -6.372   2.521   8.168  1.00  0.78           H  
ATOM    754 2HH1 ARG A  50      -6.741   3.017   9.804  1.00  0.78           H  
ATOM    755 1HH2 ARG A  50      -6.665   6.446   8.924  1.00  0.78           H  
ATOM    756 2HH2 ARG A  50      -6.929   5.307  10.275  1.00  0.78           H  
ATOM    757  N   VAL A  51      -7.867   7.725   3.218  1.00  0.76           N  
ATOM    758  CA  VAL A  51      -7.416   9.117   3.218  1.00  0.76           C  
ATOM    759  C   VAL A  51      -7.558   9.743   4.609  1.00  0.76           C  
ATOM    760  O   VAL A  51      -8.642   9.714   5.198  1.00  0.76           O  
ATOM    761  CB  VAL A  51      -8.208   9.965   2.193  1.00  0.76           C  
ATOM    762  CG1 VAL A  51      -7.726  11.425   2.225  1.00  0.76           C  
ATOM    763  CG2 VAL A  51      -8.024   9.392   0.817  1.00  0.76           C  
ATOM    764  H   VAL A  51      -8.784   7.521   3.590  1.00  0.76           H  
ATOM    765  HA  VAL A  51      -6.374   9.128   2.936  1.00  0.76           H  
ATOM    766  HB  VAL A  51      -9.264   9.962   2.457  1.00  0.76           H  
ATOM    767 1HG1 VAL A  51      -8.292  12.011   1.502  1.00  0.76           H  
ATOM    768 2HG1 VAL A  51      -7.869  11.842   3.221  1.00  0.76           H  
ATOM    769 3HG1 VAL A  51      -6.664  11.456   1.966  1.00  0.76           H  
ATOM    770 1HG2 VAL A  51      -8.571   9.992   0.117  1.00  0.76           H  
ATOM    771 2HG2 VAL A  51      -6.965   9.409   0.564  1.00  0.76           H  
ATOM    772 3HG2 VAL A  51      -8.388   8.370   0.778  1.00  0.76           H  
ATOM    773  N   ASP A  52      -6.458  10.298   5.116  1.00  0.77           N  
ATOM    774  CA  ASP A  52      -6.391  10.917   6.444  1.00  0.77           C  
ATOM    775  C   ASP A  52      -5.732  12.307   6.408  1.00  0.77           C  
ATOM    776  O   ASP A  52      -4.571  12.392   6.035  1.00  0.77           O  
ATOM    777  CB  ASP A  52      -5.609  10.029   7.409  1.00  0.77           C  
ATOM    778  CG  ASP A  52      -6.343   8.741   7.806  1.00  0.77           C  
ATOM    779  OD1 ASP A  52      -7.310   8.824   8.519  1.00  0.77           O  
ATOM    780  OD2 ASP A  52      -5.924   7.681   7.410  1.00  0.77           O  
ATOM    781  H   ASP A  52      -5.628  10.297   4.521  1.00  0.77           H  
ATOM    782  HA  ASP A  52      -7.400  10.968   6.827  1.00  0.77           H  
ATOM    783 1HB  ASP A  52      -4.655   9.756   6.953  1.00  0.77           H  
ATOM    784 2HB  ASP A  52      -5.384  10.596   8.316  1.00  0.77           H  
ATOM    785  N   PRO A  53      -6.392  13.393   6.839  1.00  0.82           N  
ATOM    786  CA  PRO A  53      -5.868  14.755   6.831  1.00  0.82           C  
ATOM    787  C   PRO A  53      -4.541  14.867   7.562  1.00  0.82           C  
ATOM    788  O   PRO A  53      -4.335  14.221   8.592  1.00  0.82           O  
ATOM    789  CB  PRO A  53      -6.953  15.524   7.599  1.00  0.82           C  
ATOM    790  CG  PRO A  53      -8.223  14.729   7.376  1.00  0.82           C  
ATOM    791  CD  PRO A  53      -7.785  13.286   7.340  1.00  0.82           C  
ATOM    792  HA  PRO A  53      -5.765  15.126   5.813  1.00  0.82           H  
ATOM    793 1HB  PRO A  53      -6.670  15.612   8.658  1.00  0.82           H  
ATOM    794 2HB  PRO A  53      -7.019  16.553   7.205  1.00  0.82           H  
ATOM    795 1HG  PRO A  53      -8.930  14.928   8.197  1.00  0.82           H  
ATOM    796 2HG  PRO A  53      -8.726  15.032   6.465  1.00  0.82           H  
ATOM    797 1HD  PRO A  53      -7.816  12.825   8.341  1.00  0.82           H  
ATOM    798 2HD  PRO A  53      -8.441  12.781   6.611  1.00  0.82           H  
ATOM    799  N   VAL A  54      -3.652  15.704   7.038  1.00  0.89           N  
ATOM    800  CA  VAL A  54      -2.364  15.935   7.671  1.00  0.89           C  
ATOM    801  C   VAL A  54      -2.606  16.752   8.948  1.00  0.89           C  
ATOM    802  O   VAL A  54      -3.258  17.788   8.889  1.00  0.89           O  
ATOM    803  CB  VAL A  54      -1.433  16.691   6.705  1.00  0.89           C  
ATOM    804  CG1 VAL A  54      -0.141  17.072   7.365  1.00  0.89           C  
ATOM    805  CG2 VAL A  54      -1.125  15.809   5.519  1.00  0.89           C  
ATOM    806  H   VAL A  54      -3.865  16.206   6.172  1.00  0.89           H  
ATOM    807  HA  VAL A  54      -1.915  14.974   7.869  1.00  0.89           H  
ATOM    808  HB  VAL A  54      -1.937  17.599   6.376  1.00  0.89           H  
ATOM    809 1HG1 VAL A  54       0.480  17.608   6.643  1.00  0.89           H  
ATOM    810 2HG1 VAL A  54      -0.342  17.709   8.207  1.00  0.89           H  
ATOM    811 3HG1 VAL A  54       0.378  16.176   7.695  1.00  0.89           H  
ATOM    812 1HG2 VAL A  54      -0.490  16.345   4.838  1.00  0.89           H  
ATOM    813 2HG2 VAL A  54      -0.628  14.934   5.838  1.00  0.89           H  
ATOM    814 3HG2 VAL A  54      -2.031  15.529   5.029  1.00  0.89           H  
ATOM    815  N   PRO A  55      -2.118  16.334  10.125  1.00  0.98           N  
ATOM    816  CA  PRO A  55      -2.328  17.003  11.406  1.00  0.98           C  
ATOM    817  C   PRO A  55      -2.081  18.514  11.420  1.00  0.98           C  
ATOM    818  O   PRO A  55      -2.722  19.237  12.181  1.00  0.98           O  
ATOM    819  CB  PRO A  55      -1.305  16.289  12.296  1.00  0.98           C  
ATOM    820  CG  PRO A  55      -1.211  14.899  11.713  1.00  0.98           C  
ATOM    821  CD  PRO A  55      -1.327  15.088  10.223  1.00  0.98           C  
ATOM    822  HA  PRO A  55      -3.351  16.785  11.749  1.00  0.98           H  
ATOM    823 1HB  PRO A  55      -0.348  16.831  12.276  1.00  0.98           H  
ATOM    824 2HB  PRO A  55      -1.652  16.293  13.339  1.00  0.98           H  
ATOM    825 1HG  PRO A  55      -0.260  14.430  12.007  1.00  0.98           H  
ATOM    826 2HG  PRO A  55      -2.015  14.266  12.119  1.00  0.98           H  
ATOM    827 1HD  PRO A  55      -0.340  15.197   9.761  1.00  0.98           H  
ATOM    828 2HD  PRO A  55      -1.897  14.224   9.839  1.00  0.98           H  
ATOM    829  N   GLY A  56      -1.147  18.998  10.605  1.00  1.05           N  
ATOM    830  CA  GLY A  56      -0.837  20.423  10.592  1.00  1.05           C  
ATOM    831  C   GLY A  56      -1.609  21.280   9.579  1.00  1.05           C  
ATOM    832  O   GLY A  56      -1.372  22.489   9.514  1.00  1.05           O  
ATOM    833  H   GLY A  56      -0.645  18.381   9.990  1.00  1.05           H  
ATOM    834 1HA  GLY A  56      -1.007  20.825  11.591  1.00  1.05           H  
ATOM    835 2HA  GLY A  56       0.228  20.538  10.402  1.00  1.05           H  
ATOM    836  N   THR A  57      -2.498  20.692   8.769  1.00  1.08           N  
ATOM    837  CA  THR A  57      -3.188  21.505   7.762  1.00  1.08           C  
ATOM    838  C   THR A  57      -4.432  20.869   7.145  1.00  1.08           C  
ATOM    839  O   THR A  57      -4.521  19.657   6.993  1.00  1.08           O  
ATOM    840  CB  THR A  57      -2.234  21.869   6.621  1.00  1.08           C  
ATOM    841  OG1 THR A  57      -2.906  22.728   5.688  1.00  1.08           O  
ATOM    842  CG2 THR A  57      -1.801  20.637   5.938  1.00  1.08           C  
ATOM    843  H   THR A  57      -2.702  19.695   8.857  1.00  1.08           H  
ATOM    844  HA  THR A  57      -3.505  22.428   8.248  1.00  1.08           H  
ATOM    845  HB  THR A  57      -1.361  22.387   7.007  1.00  1.08           H  
ATOM    846  HG1 THR A  57      -2.948  23.624   6.056  1.00  1.08           H  
ATOM    847 1HG2 THR A  57      -1.132  20.901   5.133  1.00  1.08           H  
ATOM    848 2HG2 THR A  57      -1.283  19.990   6.642  1.00  1.08           H  
ATOM    849 3HG2 THR A  57      -2.669  20.121   5.547  1.00  1.08           H  
ATOM    850  N   ASN A  58      -5.352  21.711   6.671  1.00  1.05           N  
ATOM    851  CA  ASN A  58      -6.517  21.208   5.947  1.00  1.05           C  
ATOM    852  C   ASN A  58      -6.305  21.237   4.426  1.00  1.05           C  
ATOM    853  O   ASN A  58      -7.202  20.880   3.654  1.00  1.05           O  
ATOM    854  CB  ASN A  58      -7.748  22.014   6.322  1.00  1.05           C  
ATOM    855  CG  ASN A  58      -8.171  21.796   7.753  1.00  1.05           C  
ATOM    856  OD1 ASN A  58      -8.112  20.676   8.273  1.00  1.05           O  
ATOM    857  ND2 ASN A  58      -8.594  22.852   8.402  1.00  1.05           N  
ATOM    858  H   ASN A  58      -5.240  22.705   6.808  1.00  1.05           H  
ATOM    859  HA  ASN A  58      -6.680  20.166   6.230  1.00  1.05           H  
ATOM    860 1HB  ASN A  58      -7.547  23.076   6.166  1.00  1.05           H  
ATOM    861 2HB  ASN A  58      -8.572  21.738   5.665  1.00  1.05           H  
ATOM    862 1HD2 ASN A  58      -8.888  22.770   9.355  1.00  1.05           H  
ATOM    863 2HD2 ASN A  58      -8.627  23.741   7.944  1.00  1.05           H  
ATOM    864  N   ASP A  59      -5.106  21.636   3.987  1.00  0.98           N  
ATOM    865  CA  ASP A  59      -4.809  21.663   2.559  1.00  0.98           C  
ATOM    866  C   ASP A  59      -3.929  20.492   2.128  1.00  0.98           C  
ATOM    867  O   ASP A  59      -3.436  20.469   1.004  1.00  0.98           O  
ATOM    868  CB  ASP A  59      -4.136  22.976   2.167  1.00  0.98           C  
ATOM    869  CG  ASP A  59      -5.047  24.197   2.342  1.00  0.98           C  
ATOM    870  OD1 ASP A  59      -6.192  24.125   1.963  1.00  0.98           O  
ATOM    871  OD2 ASP A  59      -4.584  25.190   2.858  1.00  0.98           O  
ATOM    872  H   ASP A  59      -4.386  21.931   4.643  1.00  0.98           H  
ATOM    873  HA  ASP A  59      -5.748  21.592   2.011  1.00  0.98           H  
ATOM    874 1HB  ASP A  59      -3.243  23.116   2.778  1.00  0.98           H  
ATOM    875 2HB  ASP A  59      -3.814  22.923   1.127  1.00  0.98           H  
ATOM    876  N   GLN A  60      -3.695  19.543   3.019  1.00  0.89           N  
ATOM    877  CA  GLN A  60      -2.902  18.372   2.670  1.00  0.89           C  
ATOM    878  C   GLN A  60      -3.517  17.157   3.329  1.00  0.89           C  
ATOM    879  O   GLN A  60      -3.857  17.200   4.518  1.00  0.89           O  
ATOM    880  CB  GLN A  60      -1.447  18.498   3.136  1.00  0.89           C  
ATOM    881  CG  GLN A  60      -0.624  19.622   2.539  1.00  0.89           C  
ATOM    882  CD  GLN A  60       0.753  19.729   3.183  1.00  0.89           C  
ATOM    883  OE1 GLN A  60       1.030  19.100   4.210  1.00  0.89           O  
ATOM    884  NE2 GLN A  60       1.623  20.534   2.585  1.00  0.89           N  
ATOM    885  H   GLN A  60      -4.109  19.609   3.939  1.00  0.89           H  
ATOM    886  HA  GLN A  60      -2.925  18.227   1.592  1.00  0.89           H  
ATOM    887 1HB  GLN A  60      -1.411  18.567   4.202  1.00  0.89           H  
ATOM    888 2HB  GLN A  60      -0.939  17.585   2.867  1.00  0.89           H  
ATOM    889 1HG  GLN A  60      -0.484  19.417   1.482  1.00  0.89           H  
ATOM    890 2HG  GLN A  60      -1.134  20.571   2.671  1.00  0.89           H  
ATOM    891 1HE2 GLN A  60       2.540  20.656   2.965  1.00  0.89           H  
ATOM    892 2HE2 GLN A  60       1.355  21.028   1.755  1.00  0.89           H  
ATOM    893  N   TYR A  61      -3.620  16.071   2.577  1.00  0.82           N  
ATOM    894  CA  TYR A  61      -4.165  14.825   3.091  1.00  0.82           C  
ATOM    895  C   TYR A  61      -3.231  13.669   2.802  1.00  0.82           C  
ATOM    896  O   TYR A  61      -2.583  13.624   1.759  1.00  0.82           O  
ATOM    897  CB  TYR A  61      -5.533  14.601   2.438  1.00  0.82           C  
ATOM    898  CG  TYR A  61      -6.494  15.732   2.760  1.00  0.82           C  
ATOM    899  CD1 TYR A  61      -6.429  16.912   2.028  1.00  0.82           C  
ATOM    900  CD2 TYR A  61      -7.422  15.604   3.765  1.00  0.82           C  
ATOM    901  CE1 TYR A  61      -7.249  17.965   2.345  1.00  0.82           C  
ATOM    902  CE2 TYR A  61      -8.254  16.661   4.074  1.00  0.82           C  
ATOM    903  CZ  TYR A  61      -8.159  17.837   3.385  1.00  0.82           C  
ATOM    904  OH  TYR A  61      -8.971  18.899   3.727  1.00  0.82           O  
ATOM    905  H   TYR A  61      -3.359  16.133   1.593  1.00  0.82           H  
ATOM    906  HA  TYR A  61      -4.272  14.895   4.167  1.00  0.82           H  
ATOM    907 1HB  TYR A  61      -5.426  14.524   1.352  1.00  0.82           H  
ATOM    908 2HB  TYR A  61      -5.957  13.673   2.805  1.00  0.82           H  
ATOM    909  HD1 TYR A  61      -5.701  17.014   1.221  1.00  0.82           H  
ATOM    910  HD2 TYR A  61      -7.489  14.672   4.324  1.00  0.82           H  
ATOM    911  HE1 TYR A  61      -7.175  18.901   1.788  1.00  0.82           H  
ATOM    912  HE2 TYR A  61      -8.978  16.575   4.876  1.00  0.82           H  
ATOM    913  HH  TYR A  61      -8.488  19.733   3.550  1.00  0.82           H  
ATOM    914  N   PHE A  62      -3.163  12.714   3.702  1.00  0.78           N  
ATOM    915  CA  PHE A  62      -2.384  11.525   3.432  1.00  0.78           C  
ATOM    916  C   PHE A  62      -3.246  10.527   2.692  1.00  0.78           C  
ATOM    917  O   PHE A  62      -4.420  10.366   3.021  1.00  0.78           O  
ATOM    918  CB  PHE A  62      -1.877  10.889   4.715  1.00  0.78           C  
ATOM    919  CG  PHE A  62      -0.769  11.615   5.420  1.00  0.78           C  
ATOM    920  CD1 PHE A  62      -0.976  12.157   6.685  1.00  0.78           C  
ATOM    921  CD2 PHE A  62       0.483  11.766   4.824  1.00  0.78           C  
ATOM    922  CE1 PHE A  62       0.049  12.810   7.346  1.00  0.78           C  
ATOM    923  CE2 PHE A  62       1.500  12.432   5.482  1.00  0.78           C  
ATOM    924  CZ  PHE A  62       1.284  12.949   6.745  1.00  0.78           C  
ATOM    925  H   PHE A  62      -3.674  12.780   4.573  1.00  0.78           H  
ATOM    926  HA  PHE A  62      -1.531  11.788   2.808  1.00  0.78           H  
ATOM    927 1HB  PHE A  62      -2.708  10.834   5.411  1.00  0.78           H  
ATOM    928 2HB  PHE A  62      -1.593   9.887   4.543  1.00  0.78           H  
ATOM    929  HD1 PHE A  62      -1.959  12.049   7.160  1.00  0.78           H  
ATOM    930  HD2 PHE A  62       0.656  11.349   3.824  1.00  0.78           H  
ATOM    931  HE1 PHE A  62      -0.119  13.214   8.334  1.00  0.78           H  
ATOM    932  HE2 PHE A  62       2.480  12.546   5.012  1.00  0.78           H  
ATOM    933  HZ  PHE A  62       2.089  13.467   7.265  1.00  0.78           H  
ATOM    934  N   SER A  63      -2.665   9.809   1.742  1.00  0.78           N  
ATOM    935  CA  SER A  63      -3.425   8.788   1.035  1.00  0.78           C  
ATOM    936  C   SER A  63      -2.649   7.518   0.816  1.00  0.78           C  
ATOM    937  O   SER A  63      -1.551   7.515   0.251  1.00  0.78           O  
ATOM    938  CB  SER A  63      -3.908   9.291  -0.291  1.00  0.78           C  
ATOM    939  OG  SER A  63      -4.567   8.275  -0.973  1.00  0.78           O  
ATOM    940  H   SER A  63      -1.699  10.012   1.486  1.00  0.78           H  
ATOM    941  HA  SER A  63      -4.295   8.538   1.637  1.00  0.78           H  
ATOM    942 1HB  SER A  63      -4.592  10.120  -0.119  1.00  0.78           H  
ATOM    943 2HB  SER A  63      -3.068   9.656  -0.875  1.00  0.78           H  
ATOM    944  HG  SER A  63      -5.026   7.761  -0.293  1.00  0.78           H  
ATOM    945  N   TYR A  64      -3.245   6.435   1.288  1.00  0.83           N  
ATOM    946  CA  TYR A  64      -2.653   5.116   1.244  1.00  0.83           C  
ATOM    947  C   TYR A  64      -3.250   4.303   0.105  1.00  0.83           C  
ATOM    948  O   TYR A  64      -4.454   3.982   0.111  1.00  0.83           O  
ATOM    949  CB  TYR A  64      -2.913   4.431   2.566  1.00  0.83           C  
ATOM    950  CG  TYR A  64      -2.256   5.088   3.766  1.00  0.83           C  
ATOM    951  CD1 TYR A  64      -2.860   6.198   4.362  1.00  0.83           C  
ATOM    952  CD2 TYR A  64      -1.090   4.564   4.300  1.00  0.83           C  
ATOM    953  CE1 TYR A  64      -2.296   6.781   5.480  1.00  0.83           C  
ATOM    954  CE2 TYR A  64      -0.523   5.143   5.423  1.00  0.83           C  
ATOM    955  CZ  TYR A  64      -1.120   6.248   6.014  1.00  0.83           C  
ATOM    956  OH  TYR A  64      -0.552   6.817   7.131  1.00  0.83           O  
ATOM    957  H   TYR A  64      -4.166   6.542   1.713  1.00  0.83           H  
ATOM    958  HA  TYR A  64      -1.580   5.210   1.077  1.00  0.83           H  
ATOM    959 1HB  TYR A  64      -3.972   4.415   2.726  1.00  0.83           H  
ATOM    960 2HB  TYR A  64      -2.577   3.398   2.513  1.00  0.83           H  
ATOM    961  HD1 TYR A  64      -3.781   6.607   3.944  1.00  0.83           H  
ATOM    962  HD2 TYR A  64      -0.623   3.693   3.840  1.00  0.83           H  
ATOM    963  HE1 TYR A  64      -2.773   7.650   5.942  1.00  0.83           H  
ATOM    964  HE2 TYR A  64       0.394   4.730   5.845  1.00  0.83           H  
ATOM    965  HH  TYR A  64       0.248   6.339   7.362  1.00  0.83           H  
ATOM    966  N   ILE A  65      -2.394   4.012  -0.876  1.00  0.94           N  
ATOM    967  CA  ILE A  65      -2.767   3.322  -2.098  1.00  0.94           C  
ATOM    968  C   ILE A  65      -2.086   1.954  -2.250  1.00  0.94           C  
ATOM    969  O   ILE A  65      -0.864   1.799  -2.094  1.00  0.94           O  
ATOM    970  CB  ILE A  65      -2.506   4.240  -3.309  1.00  0.94           C  
ATOM    971  CG1 ILE A  65      -3.417   5.521  -3.174  1.00  0.94           C  
ATOM    972  CG2 ILE A  65      -2.796   3.506  -4.602  1.00  0.94           C  
ATOM    973  CD1 ILE A  65      -3.135   6.635  -4.106  1.00  0.94           C  
ATOM    974  H   ILE A  65      -1.426   4.317  -0.772  1.00  0.94           H  
ATOM    975  HA  ILE A  65      -3.831   3.154  -2.059  1.00  0.94           H  
ATOM    976  HB  ILE A  65      -1.469   4.566  -3.293  1.00  0.94           H  
ATOM    977 1HG1 ILE A  65      -4.421   5.226  -3.363  1.00  0.94           H  
ATOM    978 2HG1 ILE A  65      -3.345   5.915  -2.166  1.00  0.94           H  
ATOM    979 1HG2 ILE A  65      -2.606   4.163  -5.444  1.00  0.94           H  
ATOM    980 2HG2 ILE A  65      -2.152   2.630  -4.676  1.00  0.94           H  
ATOM    981 3HG2 ILE A  65      -3.837   3.189  -4.616  1.00  0.94           H  
ATOM    982 1HD1 ILE A  65      -3.848   7.447  -3.930  1.00  0.94           H  
ATOM    983 2HD1 ILE A  65      -2.148   6.996  -3.946  1.00  0.94           H  
ATOM    984 3HD1 ILE A  65      -3.228   6.289  -5.117  1.00  0.94           H  
ATOM    985  N   ALA A  66      -2.898   0.935  -2.493  1.00  1.09           N  
ATOM    986  CA  ALA A  66      -2.409  -0.428  -2.644  1.00  1.09           C  
ATOM    987  C   ALA A  66      -2.323  -0.819  -4.105  1.00  1.09           C  
ATOM    988  O   ALA A  66      -3.052  -0.290  -4.943  1.00  1.09           O  
ATOM    989  CB  ALA A  66      -3.305  -1.389  -1.896  1.00  1.09           C  
ATOM    990  H   ALA A  66      -3.895   1.129  -2.594  1.00  1.09           H  
ATOM    991  HA  ALA A  66      -1.406  -0.484  -2.228  1.00  1.09           H  
ATOM    992 1HB  ALA A  66      -2.914  -2.402  -2.000  1.00  1.09           H  
ATOM    993 2HB  ALA A  66      -3.337  -1.116  -0.842  1.00  1.09           H  
ATOM    994 3HB  ALA A  66      -4.313  -1.343  -2.313  1.00  1.09           H  
ATOM    995  N   TYR A  67      -1.466  -1.785  -4.393  1.00  1.28           N  
ATOM    996  CA  TYR A  67      -1.314  -2.343  -5.728  1.00  1.28           C  
ATOM    997  C   TYR A  67      -0.946  -3.814  -5.641  1.00  1.28           C  
ATOM    998  O   TYR A  67      -0.382  -4.263  -4.642  1.00  1.28           O  
ATOM    999  CB  TYR A  67      -0.236  -1.583  -6.528  1.00  1.28           C  
ATOM   1000  CG  TYR A  67       1.184  -1.614  -5.910  1.00  1.28           C  
ATOM   1001  CD1 TYR A  67       2.064  -2.649  -6.217  1.00  1.28           C  
ATOM   1002  CD2 TYR A  67       1.611  -0.577  -5.071  1.00  1.28           C  
ATOM   1003  CE1 TYR A  67       3.341  -2.667  -5.680  1.00  1.28           C  
ATOM   1004  CE2 TYR A  67       2.898  -0.597  -4.536  1.00  1.28           C  
ATOM   1005  CZ  TYR A  67       3.754  -1.639  -4.835  1.00  1.28           C  
ATOM   1006  OH  TYR A  67       5.016  -1.673  -4.298  1.00  1.28           O  
ATOM   1007  H   TYR A  67      -0.898  -2.165  -3.653  1.00  1.28           H  
ATOM   1008  HA  TYR A  67      -2.267  -2.271  -6.254  1.00  1.28           H  
ATOM   1009 1HB  TYR A  67      -0.175  -2.010  -7.531  1.00  1.28           H  
ATOM   1010 2HB  TYR A  67      -0.538  -0.540  -6.638  1.00  1.28           H  
ATOM   1011  HD1 TYR A  67       1.743  -3.452  -6.879  1.00  1.28           H  
ATOM   1012  HD2 TYR A  67       0.935   0.247  -4.832  1.00  1.28           H  
ATOM   1013  HE1 TYR A  67       4.020  -3.487  -5.921  1.00  1.28           H  
ATOM   1014  HE2 TYR A  67       3.230   0.209  -3.877  1.00  1.28           H  
ATOM   1015  HH  TYR A  67       5.087  -1.003  -3.604  1.00  1.28           H  
ATOM   1016  N   GLU A  68      -1.244  -4.552  -6.703  1.00  1.50           N  
ATOM   1017  CA  GLU A  68      -0.868  -5.954  -6.786  1.00  1.50           C  
ATOM   1018  C   GLU A  68       0.488  -6.077  -7.455  1.00  1.50           C  
ATOM   1019  O   GLU A  68       0.794  -5.327  -8.378  1.00  1.50           O  
ATOM   1020  CB  GLU A  68      -1.910  -6.734  -7.596  1.00  1.50           C  
ATOM   1021  CG  GLU A  68      -3.324  -6.711  -7.018  1.00  1.50           C  
ATOM   1022  CD  GLU A  68      -3.457  -7.455  -5.713  1.00  1.50           C  
ATOM   1023  OE1 GLU A  68      -3.080  -8.604  -5.657  1.00  1.50           O  
ATOM   1024  OE2 GLU A  68      -3.942  -6.872  -4.772  1.00  1.50           O  
ATOM   1025  H   GLU A  68      -1.733  -4.124  -7.479  1.00  1.50           H  
ATOM   1026  HA  GLU A  68      -0.801  -6.367  -5.779  1.00  1.50           H  
ATOM   1027 1HB  GLU A  68      -1.961  -6.329  -8.610  1.00  1.50           H  
ATOM   1028 2HB  GLU A  68      -1.600  -7.777  -7.681  1.00  1.50           H  
ATOM   1029 1HG  GLU A  68      -3.622  -5.673  -6.864  1.00  1.50           H  
ATOM   1030 2HG  GLU A  68      -4.005  -7.148  -7.750  1.00  1.50           H  
ATOM   1031  N   CYS A  69       1.257  -7.100  -7.101  1.00  1.73           N  
ATOM   1032  CA  CYS A  69       2.542  -7.309  -7.767  1.00  1.73           C  
ATOM   1033  C   CYS A  69       2.356  -7.678  -9.235  1.00  1.73           C  
ATOM   1034  O   CYS A  69       3.222  -7.413 -10.063  1.00  1.73           O  
ATOM   1035  CB  CYS A  69       3.357  -8.400  -7.075  1.00  1.73           C  
ATOM   1036  SG  CYS A  69       3.960  -7.960  -5.426  1.00  1.73           S  
ATOM   1037  H   CYS A  69       0.966  -7.710  -6.349  1.00  1.73           H  
ATOM   1038  HA  CYS A  69       3.109  -6.378  -7.715  1.00  1.73           H  
ATOM   1039 1HB  CYS A  69       2.752  -9.303  -6.986  1.00  1.73           H  
ATOM   1040 2HB  CYS A  69       4.220  -8.650  -7.692  1.00  1.73           H  
ATOM   1041  HG  CYS A  69       4.668  -6.904  -5.815  1.00  1.73           H  
ATOM   1042  N   ASP A  70       1.185  -8.225  -9.571  1.00  1.95           N  
ATOM   1043  CA  ASP A  70       0.857  -8.619 -10.943  1.00  1.95           C  
ATOM   1044  C   ASP A  70       0.871  -7.415 -11.891  1.00  1.95           C  
ATOM   1045  O   ASP A  70       0.998  -7.567 -13.106  1.00  1.95           O  
ATOM   1046  CB  ASP A  70      -0.508  -9.303 -10.995  1.00  1.95           C  
ATOM   1047  CG  ASP A  70      -0.515 -10.699 -10.368  1.00  1.95           C  
ATOM   1048  OD1 ASP A  70       0.541 -11.222 -10.093  1.00  1.95           O  
ATOM   1049  OD2 ASP A  70      -1.582 -11.233 -10.179  1.00  1.95           O  
ATOM   1050  H   ASP A  70       0.509  -8.392  -8.841  1.00  1.95           H  
ATOM   1051  HA  ASP A  70       1.612  -9.327 -11.286  1.00  1.95           H  
ATOM   1052 1HB  ASP A  70      -1.247  -8.680 -10.482  1.00  1.95           H  
ATOM   1053 2HB  ASP A  70      -0.822  -9.394 -12.026  1.00  1.95           H  
ATOM   1054  N   LEU A  71       0.690  -6.216 -11.335  1.00  2.12           N  
ATOM   1055  CA  LEU A  71       0.726  -4.968 -12.075  1.00  2.12           C  
ATOM   1056  C   LEU A  71       2.091  -4.714 -12.721  1.00  2.12           C  
ATOM   1057  O   LEU A  71       2.175  -3.998 -13.722  1.00  2.12           O  
ATOM   1058  CB  LEU A  71       0.331  -3.801 -11.154  1.00  2.12           C  
ATOM   1059  CG  LEU A  71       0.274  -2.376 -11.779  1.00  2.12           C  
ATOM   1060  CD1 LEU A  71      -0.678  -2.341 -12.929  1.00  2.12           C  
ATOM   1061  CD2 LEU A  71      -0.207  -1.376 -10.708  1.00  2.12           C  
ATOM   1062  H   LEU A  71       0.595  -6.139 -10.324  1.00  2.12           H  
ATOM   1063  HA  LEU A  71      -0.009  -5.026 -12.873  1.00  2.12           H  
ATOM   1064 1HB  LEU A  71      -0.655  -4.014 -10.736  1.00  2.12           H  
ATOM   1065 2HB  LEU A  71       1.036  -3.767 -10.335  1.00  2.12           H  
ATOM   1066  HG  LEU A  71       1.264  -2.104 -12.136  1.00  2.12           H  
ATOM   1067 1HD1 LEU A  71      -0.704  -1.334 -13.350  1.00  2.12           H  
ATOM   1068 2HD1 LEU A  71      -0.362  -3.048 -13.694  1.00  2.12           H  
ATOM   1069 3HD1 LEU A  71      -1.654  -2.600 -12.567  1.00  2.12           H  
ATOM   1070 1HD2 LEU A  71      -0.238  -0.375 -11.139  1.00  2.12           H  
ATOM   1071 2HD2 LEU A  71      -1.204  -1.659 -10.371  1.00  2.12           H  
ATOM   1072 3HD2 LEU A  71       0.456  -1.380  -9.866  1.00  2.12           H  
ATOM   1073  N   PHE A  72       3.171  -5.215 -12.101  1.00  2.23           N  
ATOM   1074  CA  PHE A  72       4.509  -4.886 -12.570  1.00  2.23           C  
ATOM   1075  C   PHE A  72       5.334  -6.016 -13.167  1.00  2.23           C  
ATOM   1076  O   PHE A  72       5.244  -7.178 -12.778  1.00  2.23           O  
ATOM   1077  CB  PHE A  72       5.282  -4.274 -11.414  1.00  2.23           C  
ATOM   1078  CG  PHE A  72       4.614  -3.068 -11.000  1.00  2.23           C  
ATOM   1079  CD1 PHE A  72       3.825  -3.024  -9.859  1.00  2.23           C  
ATOM   1080  CD2 PHE A  72       4.681  -1.986 -11.795  1.00  2.23           C  
ATOM   1081  CE1 PHE A  72       3.156  -1.868  -9.543  1.00  2.23           C  
ATOM   1082  CE2 PHE A  72       4.013  -0.871 -11.492  1.00  2.23           C  
ATOM   1083  CZ  PHE A  72       3.250  -0.787 -10.364  1.00  2.23           C  
ATOM   1084  H   PHE A  72       3.065  -5.852 -11.312  1.00  2.23           H  
ATOM   1085  HA  PHE A  72       4.406  -4.123 -13.340  1.00  2.23           H  
ATOM   1086 1HB  PHE A  72       5.316  -4.970 -10.574  1.00  2.23           H  
ATOM   1087 2HB  PHE A  72       6.306  -4.041 -11.714  1.00  2.23           H  
ATOM   1088  HD1 PHE A  72       3.740  -3.906  -9.218  1.00  2.23           H  
ATOM   1089  HD2 PHE A  72       5.278  -2.029 -12.706  1.00  2.23           H  
ATOM   1090  HE1 PHE A  72       2.547  -1.808  -8.664  1.00  2.23           H  
ATOM   1091  HE2 PHE A  72       4.097  -0.052 -12.153  1.00  2.23           H  
ATOM   1092  HZ  PHE A  72       2.715   0.133 -10.129  1.00  2.23           H  
ATOM   1093  N   GLU A  73       6.197  -5.628 -14.096  1.00  2.31           N  
ATOM   1094  CA  GLU A  73       7.193  -6.510 -14.683  1.00  2.31           C  
ATOM   1095  C   GLU A  73       8.129  -6.984 -13.579  1.00  2.31           C  
ATOM   1096  O   GLU A  73       8.482  -6.207 -12.693  1.00  2.31           O  
ATOM   1097  CB  GLU A  73       7.956  -5.789 -15.798  1.00  2.31           C  
ATOM   1098  CG  GLU A  73       8.965  -6.653 -16.554  1.00  2.31           C  
ATOM   1099  CD  GLU A  73       9.605  -5.928 -17.721  1.00  2.31           C  
ATOM   1100  OE1 GLU A  73       9.237  -4.806 -17.968  1.00  2.31           O  
ATOM   1101  OE2 GLU A  73      10.450  -6.502 -18.368  1.00  2.31           O  
ATOM   1102  H   GLU A  73       6.178  -4.663 -14.390  1.00  2.31           H  
ATOM   1103  HA  GLU A  73       6.692  -7.381 -15.104  1.00  2.31           H  
ATOM   1104 1HB  GLU A  73       7.249  -5.389 -16.523  1.00  2.31           H  
ATOM   1105 2HB  GLU A  73       8.502  -4.943 -15.373  1.00  2.31           H  
ATOM   1106 1HG  GLU A  73       9.753  -6.958 -15.861  1.00  2.31           H  
ATOM   1107 2HG  GLU A  73       8.466  -7.552 -16.912  1.00  2.31           H  
ATOM   1108  N   GLU A  74       8.502  -8.255 -13.607  1.00  2.37           N  
ATOM   1109  CA  GLU A  74       9.391  -8.802 -12.588  1.00  2.37           C  
ATOM   1110  C   GLU A  74      10.702  -8.025 -12.511  1.00  2.37           C  
ATOM   1111  O   GLU A  74      11.290  -7.668 -13.531  1.00  2.37           O  
ATOM   1112  CB  GLU A  74       9.678 -10.278 -12.872  1.00  2.37           C  
ATOM   1113  CG  GLU A  74       8.490 -11.207 -12.650  1.00  2.37           C  
ATOM   1114  CD  GLU A  74       8.819 -12.668 -12.879  1.00  2.37           C  
ATOM   1115  OE1 GLU A  74       9.921 -12.958 -13.278  1.00  2.37           O  
ATOM   1116  OE2 GLU A  74       7.962 -13.489 -12.650  1.00  2.37           O  
ATOM   1117  H   GLU A  74       8.171  -8.849 -14.353  1.00  2.37           H  
ATOM   1118  HA  GLU A  74       8.892  -8.721 -11.621  1.00  2.37           H  
ATOM   1119 1HB  GLU A  74       9.989 -10.387 -13.910  1.00  2.37           H  
ATOM   1120 2HB  GLU A  74      10.503 -10.619 -12.254  1.00  2.37           H  
ATOM   1121 1HG  GLU A  74       8.139 -11.084 -11.625  1.00  2.37           H  
ATOM   1122 2HG  GLU A  74       7.683 -10.910 -13.318  1.00  2.37           H  
ATOM   1123  N   GLY A  75      11.174  -7.794 -11.289  1.00  2.42           N  
ATOM   1124  CA  GLY A  75      12.410  -7.054 -11.074  1.00  2.42           C  
ATOM   1125  C   GLY A  75      12.215  -5.595 -11.467  1.00  2.42           C  
ATOM   1126  O   GLY A  75      11.383  -4.904 -10.874  1.00  2.42           O  
ATOM   1127  H   GLY A  75      10.648  -8.121 -10.492  1.00  2.42           H  
ATOM   1128 1HA  GLY A  75      12.682  -7.121 -10.026  1.00  2.42           H  
ATOM   1129 2HA  GLY A  75      13.215  -7.500 -11.653  1.00  2.42           H  
ATOM   1130  N   SER A  76      12.988  -5.106 -12.434  1.00  2.44           N  
ATOM   1131  CA  SER A  76      12.834  -3.717 -12.860  1.00  2.44           C  
ATOM   1132  C   SER A  76      13.062  -2.663 -11.772  1.00  2.44           C  
ATOM   1133  O   SER A  76      14.119  -2.037 -11.719  1.00  2.44           O  
ATOM   1134  CB  SER A  76      11.472  -3.493 -13.515  1.00  2.44           C  
ATOM   1135  OG  SER A  76      11.426  -2.218 -14.149  1.00  2.44           O  
ATOM   1136  H   SER A  76      13.655  -5.709 -12.894  1.00  2.44           H  
ATOM   1137  HA  SER A  76      13.581  -3.539 -13.634  1.00  2.44           H  
ATOM   1138 1HB  SER A  76      11.304  -4.275 -14.261  1.00  2.44           H  
ATOM   1139 2HB  SER A  76      10.660  -3.572 -12.800  1.00  2.44           H  
ATOM   1140  HG  SER A  76      12.082  -2.265 -14.862  1.00  2.44           H  
ATOM   1141  N   LEU A  77      11.982  -2.327 -11.071  1.00  2.42           N  
ATOM   1142  CA  LEU A  77      11.807  -1.223 -10.107  1.00  2.42           C  
ATOM   1143  C   LEU A  77      11.685   0.129 -10.811  1.00  2.42           C  
ATOM   1144  O   LEU A  77      10.998   1.034 -10.317  1.00  2.42           O  
ATOM   1145  CB  LEU A  77      12.957  -1.191  -9.079  1.00  2.42           C  
ATOM   1146  CG  LEU A  77      12.827  -0.146  -7.982  1.00  2.42           C  
ATOM   1147  CD1 LEU A  77      11.607  -0.470  -7.165  1.00  2.42           C  
ATOM   1148  CD2 LEU A  77      14.057  -0.150  -7.113  1.00  2.42           C  
ATOM   1149  H   LEU A  77      11.211  -2.982 -11.173  1.00  2.42           H  
ATOM   1150  HA  LEU A  77      10.880  -1.366  -9.572  1.00  2.42           H  
ATOM   1151 1HB  LEU A  77      13.012  -2.161  -8.599  1.00  2.42           H  
ATOM   1152 2HB  LEU A  77      13.897  -0.996  -9.582  1.00  2.42           H  
ATOM   1153  HG  LEU A  77      12.696   0.839  -8.431  1.00  2.42           H  
ATOM   1154 1HD1 LEU A  77      11.478   0.274  -6.378  1.00  2.42           H  
ATOM   1155 2HD1 LEU A  77      10.754  -0.464  -7.812  1.00  2.42           H  
ATOM   1156 3HD1 LEU A  77      11.718  -1.457  -6.718  1.00  2.42           H  
ATOM   1157 1HD2 LEU A  77      13.951   0.598  -6.328  1.00  2.42           H  
ATOM   1158 2HD2 LEU A  77      14.165  -1.126  -6.665  1.00  2.42           H  
ATOM   1159 3HD2 LEU A  77      14.934   0.078  -7.719  1.00  2.42           H  
ATOM   1160  N   ALA A  78      12.248   0.242 -12.013  1.00  2.35           N  
ATOM   1161  CA  ALA A  78      12.051   1.424 -12.832  1.00  2.35           C  
ATOM   1162  C   ALA A  78      10.573   1.575 -13.182  1.00  2.35           C  
ATOM   1163  O   ALA A  78      10.026   2.677 -13.117  1.00  2.35           O  
ATOM   1164  CB  ALA A  78      12.873   1.322 -14.101  1.00  2.35           C  
ATOM   1165  H   ALA A  78      12.832  -0.512 -12.353  1.00  2.35           H  
ATOM   1166  HA  ALA A  78      12.362   2.296 -12.260  1.00  2.35           H  
ATOM   1167 1HB  ALA A  78      12.725   2.218 -14.701  1.00  2.35           H  
ATOM   1168 2HB  ALA A  78      13.926   1.224 -13.843  1.00  2.35           H  
ATOM   1169 3HB  ALA A  78      12.555   0.449 -14.668  1.00  2.35           H  
ATOM   1170  N   ASN A  79       9.905   0.446 -13.484  1.00  2.25           N  
ATOM   1171  CA  ASN A  79       8.485   0.490 -13.846  1.00  2.25           C  
ATOM   1172  C   ASN A  79       7.590   0.705 -12.638  1.00  2.25           C  
ATOM   1173  O   ASN A  79       6.501   1.284 -12.758  1.00  2.25           O  
ATOM   1174  CB  ASN A  79       8.079  -0.758 -14.600  1.00  2.25           C  
ATOM   1175  CG  ASN A  79       8.568  -0.756 -16.035  1.00  2.25           C  
ATOM   1176  OD1 ASN A  79       7.969  -0.093 -16.894  1.00  2.25           O  
ATOM   1177  ND2 ASN A  79       9.635  -1.456 -16.302  1.00  2.25           N  
ATOM   1178  H   ASN A  79      10.404  -0.448 -13.524  1.00  2.25           H  
ATOM   1179  HA  ASN A  79       8.335   1.340 -14.510  1.00  2.25           H  
ATOM   1180 1HB  ASN A  79       8.485  -1.637 -14.092  1.00  2.25           H  
ATOM   1181 2HB  ASN A  79       6.993  -0.851 -14.595  1.00  2.25           H  
ATOM   1182 1HD2 ASN A  79       9.994  -1.490 -17.236  1.00  2.25           H  
ATOM   1183 2HD2 ASN A  79      10.111  -1.938 -15.567  1.00  2.25           H  
ATOM   1184  N   LEU A  80       8.035   0.227 -11.475  1.00  2.11           N  
ATOM   1185  CA  LEU A  80       7.258   0.380 -10.256  1.00  2.11           C  
ATOM   1186  C   LEU A  80       7.171   1.863  -9.944  1.00  2.11           C  
ATOM   1187  O   LEU A  80       6.077   2.419  -9.808  1.00  2.11           O  
ATOM   1188  CB  LEU A  80       7.901  -0.394  -9.087  1.00  2.11           C  
ATOM   1189  CG  LEU A  80       7.186  -0.255  -7.728  1.00  2.11           C  
ATOM   1190  CD1 LEU A  80       5.837  -0.772  -7.864  1.00  2.11           C  
ATOM   1191  CD2 LEU A  80       7.884  -1.021  -6.647  1.00  2.11           C  
ATOM   1192  H   LEU A  80       8.935  -0.226 -11.440  1.00  2.11           H  
ATOM   1193  HA  LEU A  80       6.262   0.004 -10.412  1.00  2.11           H  
ATOM   1194 1HB  LEU A  80       7.951  -1.453  -9.343  1.00  2.11           H  
ATOM   1195 2HB  LEU A  80       8.901  -0.022  -8.963  1.00  2.11           H  
ATOM   1196  HG  LEU A  80       7.140   0.795  -7.453  1.00  2.11           H  
ATOM   1197 1HD1 LEU A  80       5.319  -0.667  -6.928  1.00  2.11           H  
ATOM   1198 2HD1 LEU A  80       5.331  -0.205  -8.627  1.00  2.11           H  
ATOM   1199 3HD1 LEU A  80       5.878  -1.822  -8.141  1.00  2.11           H  
ATOM   1200 1HD2 LEU A  80       7.321  -0.890  -5.729  1.00  2.11           H  
ATOM   1201 2HD2 LEU A  80       7.916  -2.070  -6.903  1.00  2.11           H  
ATOM   1202 3HD2 LEU A  80       8.881  -0.650  -6.511  1.00  2.11           H  
ATOM   1203  N   THR A  81       8.338   2.511  -9.934  1.00  1.97           N  
ATOM   1204  CA  THR A  81       8.431   3.932  -9.659  1.00  1.97           C  
ATOM   1205  C   THR A  81       7.760   4.768 -10.747  1.00  1.97           C  
ATOM   1206  O   THR A  81       7.052   5.736 -10.446  1.00  1.97           O  
ATOM   1207  CB  THR A  81       9.893   4.375  -9.522  1.00  1.97           C  
ATOM   1208  OG1 THR A  81      10.514   3.663  -8.441  1.00  1.97           O  
ATOM   1209  CG2 THR A  81       9.939   5.880  -9.245  1.00  1.97           C  
ATOM   1210  H   THR A  81       9.203   1.988 -10.090  1.00  1.97           H  
ATOM   1211  HA  THR A  81       7.922   4.130  -8.716  1.00  1.97           H  
ATOM   1212  HB  THR A  81      10.432   4.153 -10.449  1.00  1.97           H  
ATOM   1213  HG1 THR A  81      10.668   2.744  -8.726  1.00  1.97           H  
ATOM   1214 1HG2 THR A  81      10.975   6.201  -9.147  1.00  1.97           H  
ATOM   1215 2HG2 THR A  81       9.469   6.415 -10.072  1.00  1.97           H  
ATOM   1216 3HG2 THR A  81       9.401   6.099  -8.322  1.00  1.97           H  
ATOM   1217  N   ALA A  82       7.979   4.422 -12.019  1.00  1.86           N  
ATOM   1218  CA  ALA A  82       7.360   5.186 -13.087  1.00  1.86           C  
ATOM   1219  C   ALA A  82       5.841   5.163 -12.976  1.00  1.86           C  
ATOM   1220  O   ALA A  82       5.184   6.188 -13.152  1.00  1.86           O  
ATOM   1221  CB  ALA A  82       7.771   4.635 -14.436  1.00  1.86           C  
ATOM   1222  H   ALA A  82       8.589   3.640 -12.260  1.00  1.86           H  
ATOM   1223  HA  ALA A  82       7.698   6.217 -13.002  1.00  1.86           H  
ATOM   1224 1HB  ALA A  82       7.318   5.231 -15.225  1.00  1.86           H  
ATOM   1225 2HB  ALA A  82       8.857   4.666 -14.529  1.00  1.86           H  
ATOM   1226 3HB  ALA A  82       7.431   3.605 -14.516  1.00  1.86           H  
ATOM   1227  N   SER A  83       5.270   4.012 -12.633  1.00  1.78           N  
ATOM   1228  CA  SER A  83       3.828   3.937 -12.534  1.00  1.78           C  
ATOM   1229  C   SER A  83       3.295   4.695 -11.330  1.00  1.78           C  
ATOM   1230  O   SER A  83       2.338   5.452 -11.439  1.00  1.78           O  
ATOM   1231  CB  SER A  83       3.430   2.498 -12.426  1.00  1.78           C  
ATOM   1232  OG  SER A  83       3.783   1.804 -13.594  1.00  1.78           O  
ATOM   1233  H   SER A  83       5.823   3.165 -12.490  1.00  1.78           H  
ATOM   1234  HA  SER A  83       3.395   4.365 -13.432  1.00  1.78           H  
ATOM   1235 1HB  SER A  83       3.933   2.067 -11.563  1.00  1.78           H  
ATOM   1236 2HB  SER A  83       2.365   2.425 -12.259  1.00  1.78           H  
ATOM   1237  HG  SER A  83       4.751   1.648 -13.516  1.00  1.78           H  
ATOM   1238  N   ILE A  84       3.932   4.517 -10.182  1.00  1.74           N  
ATOM   1239  CA  ILE A  84       3.481   5.134  -8.943  1.00  1.74           C  
ATOM   1240  C   ILE A  84       3.692   6.651  -8.911  1.00  1.74           C  
ATOM   1241  O   ILE A  84       2.836   7.390  -8.420  1.00  1.74           O  
ATOM   1242  CB  ILE A  84       4.104   4.376  -7.749  1.00  1.74           C  
ATOM   1243  CG1 ILE A  84       3.467   2.963  -7.763  1.00  1.74           C  
ATOM   1244  CG2 ILE A  84       3.891   5.058  -6.408  1.00  1.74           C  
ATOM   1245  CD1 ILE A  84       4.065   2.000  -6.843  1.00  1.74           C  
ATOM   1246  H   ILE A  84       4.738   3.889 -10.149  1.00  1.74           H  
ATOM   1247  HA  ILE A  84       2.411   4.969  -8.870  1.00  1.74           H  
ATOM   1248  HB  ILE A  84       5.177   4.267  -7.932  1.00  1.74           H  
ATOM   1249 1HG1 ILE A  84       2.406   3.049  -7.534  1.00  1.74           H  
ATOM   1250 2HG1 ILE A  84       3.573   2.559  -8.773  1.00  1.74           H  
ATOM   1251 1HG2 ILE A  84       4.350   4.468  -5.622  1.00  1.74           H  
ATOM   1252 2HG2 ILE A  84       4.333   6.046  -6.420  1.00  1.74           H  
ATOM   1253 3HG2 ILE A  84       2.841   5.125  -6.225  1.00  1.74           H  
ATOM   1254 1HD1 ILE A  84       3.561   1.043  -6.950  1.00  1.74           H  
ATOM   1255 2HD1 ILE A  84       5.112   1.896  -7.082  1.00  1.74           H  
ATOM   1256 3HD1 ILE A  84       3.946   2.358  -5.831  1.00  1.74           H  
ATOM   1257  N   ILE A  85       4.843   7.109  -9.390  1.00  1.71           N  
ATOM   1258  CA  ILE A  85       5.185   8.522  -9.394  1.00  1.71           C  
ATOM   1259  C   ILE A  85       5.147   9.166 -10.783  1.00  1.71           C  
ATOM   1260  O   ILE A  85       4.466  10.176 -11.017  1.00  1.71           O  
ATOM   1261  CB  ILE A  85       6.609   8.672  -8.834  1.00  1.71           C  
ATOM   1262  CG1 ILE A  85       6.635   8.033  -7.478  1.00  1.71           C  
ATOM   1263  CG2 ILE A  85       7.036  10.125  -8.790  1.00  1.71           C  
ATOM   1264  CD1 ILE A  85       5.672   8.649  -6.557  1.00  1.71           C  
ATOM   1265  H   ILE A  85       5.519   6.455  -9.769  1.00  1.71           H  
ATOM   1266  HA  ILE A  85       4.482   9.048  -8.752  1.00  1.71           H  
ATOM   1267  HB  ILE A  85       7.302   8.119  -9.463  1.00  1.71           H  
ATOM   1268 1HG1 ILE A  85       6.392   6.977  -7.592  1.00  1.71           H  
ATOM   1269 2HG1 ILE A  85       7.634   8.111  -7.049  1.00  1.71           H  
ATOM   1270 1HG2 ILE A  85       8.045  10.192  -8.392  1.00  1.71           H  
ATOM   1271 2HG2 ILE A  85       7.013  10.542  -9.794  1.00  1.71           H  
ATOM   1272 3HG2 ILE A  85       6.366  10.678  -8.160  1.00  1.71           H  
ATOM   1273 1HD1 ILE A  85       5.702   8.149  -5.630  1.00  1.71           H  
ATOM   1274 2HD1 ILE A  85       5.934   9.684  -6.427  1.00  1.71           H  
ATOM   1275 3HD1 ILE A  85       4.675   8.572  -6.962  1.00  1.71           H  
ATOM   1276  N   GLY A  86       5.913   8.583 -11.706  1.00  1.69           N  
ATOM   1277  CA  GLY A  86       6.138   9.161 -13.037  1.00  1.69           C  
ATOM   1278  C   GLY A  86       4.880   9.412 -13.868  1.00  1.69           C  
ATOM   1279  O   GLY A  86       4.786  10.424 -14.562  1.00  1.69           O  
ATOM   1280  H   GLY A  86       6.371   7.707 -11.454  1.00  1.69           H  
ATOM   1281 1HA  GLY A  86       6.683  10.098 -12.924  1.00  1.69           H  
ATOM   1282 2HA  GLY A  86       6.792   8.492 -13.594  1.00  1.69           H  
ATOM   1283  N   ASN A  87       3.901   8.526 -13.759  1.00  1.67           N  
ATOM   1284  CA  ASN A  87       2.654   8.660 -14.503  1.00  1.67           C  
ATOM   1285  C   ASN A  87       1.529   9.274 -13.675  1.00  1.67           C  
ATOM   1286  O   ASN A  87       0.381   9.287 -14.111  1.00  1.67           O  
ATOM   1287  CB  ASN A  87       2.204   7.304 -15.014  1.00  1.67           C  
ATOM   1288  CG  ASN A  87       3.137   6.740 -16.069  1.00  1.67           C  
ATOM   1289  OD1 ASN A  87       3.673   7.472 -16.909  1.00  1.67           O  
ATOM   1290  ND2 ASN A  87       3.324   5.448 -16.048  1.00  1.67           N  
ATOM   1291  H   ASN A  87       4.073   7.698 -13.195  1.00  1.67           H  
ATOM   1292  HA  ASN A  87       2.829   9.319 -15.354  1.00  1.67           H  
ATOM   1293 1HB  ASN A  87       2.160   6.605 -14.170  1.00  1.67           H  
ATOM   1294 2HB  ASN A  87       1.197   7.382 -15.425  1.00  1.67           H  
ATOM   1295 1HD2 ASN A  87       3.923   5.016 -16.723  1.00  1.67           H  
ATOM   1296 2HD2 ASN A  87       2.856   4.891 -15.361  1.00  1.67           H  
ATOM   1297  N   VAL A  88       1.848   9.764 -12.483  1.00  1.64           N  
ATOM   1298  CA  VAL A  88       0.840  10.289 -11.575  1.00  1.64           C  
ATOM   1299  C   VAL A  88       0.992  11.774 -11.283  1.00  1.64           C  
ATOM   1300  O   VAL A  88       0.011  12.534 -11.302  1.00  1.64           O  
ATOM   1301  CB  VAL A  88       0.900   9.513 -10.268  1.00  1.64           C  
ATOM   1302  CG1 VAL A  88      -0.022  10.055  -9.329  1.00  1.64           C  
ATOM   1303  CG2 VAL A  88       0.572   8.097 -10.520  1.00  1.64           C  
ATOM   1304  H   VAL A  88       2.820   9.774 -12.181  1.00  1.64           H  
ATOM   1305  HA  VAL A  88      -0.140  10.127 -12.024  1.00  1.64           H  
ATOM   1306  HB  VAL A  88       1.903   9.596  -9.847  1.00  1.64           H  
ATOM   1307 1HG1 VAL A  88       0.093   9.481  -8.432  1.00  1.64           H  
ATOM   1308 2HG1 VAL A  88       0.222  11.076  -9.162  1.00  1.64           H  
ATOM   1309 3HG1 VAL A  88      -1.039   9.975  -9.711  1.00  1.64           H  
ATOM   1310 1HG2 VAL A  88       0.617   7.542  -9.589  1.00  1.64           H  
ATOM   1311 2HG2 VAL A  88      -0.428   8.037 -10.932  1.00  1.64           H  
ATOM   1312 3HG2 VAL A  88       1.282   7.678 -11.221  1.00  1.64           H  
ATOM   1313  N   PHE A  89       2.210  12.181 -10.943  1.00  1.59           N  
ATOM   1314  CA  PHE A  89       2.421  13.561 -10.559  1.00  1.59           C  
ATOM   1315  C   PHE A  89       1.991  14.488 -11.678  1.00  1.59           C  
ATOM   1316  O   PHE A  89       2.247  14.233 -12.853  1.00  1.59           O  
ATOM   1317  CB  PHE A  89       3.881  13.797 -10.171  1.00  1.59           C  
ATOM   1318  CG  PHE A  89       4.215  13.221  -8.823  1.00  1.59           C  
ATOM   1319  CD1 PHE A  89       3.594  12.086  -8.384  1.00  1.59           C  
ATOM   1320  CD2 PHE A  89       5.120  13.837  -7.982  1.00  1.59           C  
ATOM   1321  CE1 PHE A  89       3.847  11.583  -7.152  1.00  1.59           C  
ATOM   1322  CE2 PHE A  89       5.383  13.318  -6.735  1.00  1.59           C  
ATOM   1323  CZ  PHE A  89       4.734  12.190  -6.322  1.00  1.59           C  
ATOM   1324  H   PHE A  89       2.991  11.521 -10.941  1.00  1.59           H  
ATOM   1325  HA  PHE A  89       1.804  13.780  -9.692  1.00  1.59           H  
ATOM   1326 1HB  PHE A  89       4.535  13.332 -10.914  1.00  1.59           H  
ATOM   1327 2HB  PHE A  89       4.093  14.863 -10.155  1.00  1.59           H  
ATOM   1328  HD1 PHE A  89       2.884  11.588  -9.028  1.00  1.59           H  
ATOM   1329  HD2 PHE A  89       5.623  14.746  -8.311  1.00  1.59           H  
ATOM   1330  HE1 PHE A  89       3.343  10.705  -6.837  1.00  1.59           H  
ATOM   1331  HE2 PHE A  89       6.095  13.814  -6.080  1.00  1.59           H  
ATOM   1332  HZ  PHE A  89       4.923  11.774  -5.345  1.00  1.59           H  
ATOM   1333  N   GLY A  90       1.330  15.577 -11.303  1.00  1.50           N  
ATOM   1334  CA  GLY A  90       0.844  16.545 -12.274  1.00  1.50           C  
ATOM   1335  C   GLY A  90      -0.614  16.306 -12.690  1.00  1.50           C  
ATOM   1336  O   GLY A  90      -1.200  17.143 -13.379  1.00  1.50           O  
ATOM   1337  H   GLY A  90       1.146  15.733 -10.323  1.00  1.50           H  
ATOM   1338 1HA  GLY A  90       0.936  17.546 -11.853  1.00  1.50           H  
ATOM   1339 2HA  GLY A  90       1.480  16.517 -13.157  1.00  1.50           H  
ATOM   1340  N   PHE A  91      -1.224  15.189 -12.269  1.00  1.37           N  
ATOM   1341  CA  PHE A  91      -2.615  14.958 -12.656  1.00  1.37           C  
ATOM   1342  C   PHE A  91      -3.501  16.109 -12.198  1.00  1.37           C  
ATOM   1343  O   PHE A  91      -3.457  16.533 -11.044  1.00  1.37           O  
ATOM   1344  CB  PHE A  91      -3.170  13.650 -12.112  1.00  1.37           C  
ATOM   1345  CG  PHE A  91      -4.574  13.417 -12.624  1.00  1.37           C  
ATOM   1346  CD1 PHE A  91      -4.770  12.987 -13.929  1.00  1.37           C  
ATOM   1347  CD2 PHE A  91      -5.679  13.617 -11.834  1.00  1.37           C  
ATOM   1348  CE1 PHE A  91      -6.032  12.769 -14.424  1.00  1.37           C  
ATOM   1349  CE2 PHE A  91      -6.953  13.400 -12.341  1.00  1.37           C  
ATOM   1350  CZ  PHE A  91      -7.123  12.978 -13.627  1.00  1.37           C  
ATOM   1351  H   PHE A  91      -0.716  14.480 -11.736  1.00  1.37           H  
ATOM   1352  HA  PHE A  91      -2.661  14.909 -13.745  1.00  1.37           H  
ATOM   1353 1HB  PHE A  91      -2.533  12.812 -12.420  1.00  1.37           H  
ATOM   1354 2HB  PHE A  91      -3.191  13.673 -11.023  1.00  1.37           H  
ATOM   1355  HD1 PHE A  91      -3.901  12.816 -14.569  1.00  1.37           H  
ATOM   1356  HD2 PHE A  91      -5.541  13.946 -10.803  1.00  1.37           H  
ATOM   1357  HE1 PHE A  91      -6.159  12.425 -15.452  1.00  1.37           H  
ATOM   1358  HE2 PHE A  91      -7.826  13.553 -11.720  1.00  1.37           H  
ATOM   1359  HZ  PHE A  91      -8.124  12.803 -14.015  1.00  1.37           H  
ATOM   1360  N   LYS A  92      -4.356  16.570 -13.101  1.00  1.24           N  
ATOM   1361  CA  LYS A  92      -5.188  17.755 -12.909  1.00  1.24           C  
ATOM   1362  C   LYS A  92      -6.089  17.860 -11.676  1.00  1.24           C  
ATOM   1363  O   LYS A  92      -6.399  18.972 -11.259  1.00  1.24           O  
ATOM   1364  CB  LYS A  92      -6.063  17.916 -14.147  1.00  1.24           C  
ATOM   1365  CG  LYS A  92      -7.091  16.797 -14.340  1.00  1.24           C  
ATOM   1366  CD  LYS A  92      -7.887  16.988 -15.622  1.00  1.24           C  
ATOM   1367  CE  LYS A  92      -8.927  15.889 -15.802  1.00  1.24           C  
ATOM   1368  NZ  LYS A  92      -9.703  16.063 -17.066  1.00  1.24           N  
ATOM   1369  H   LYS A  92      -4.370  16.122 -14.005  1.00  1.24           H  
ATOM   1370  HA  LYS A  92      -4.506  18.605 -12.867  1.00  1.24           H  
ATOM   1371 1HB  LYS A  92      -6.603  18.861 -14.090  1.00  1.24           H  
ATOM   1372 2HB  LYS A  92      -5.432  17.949 -15.035  1.00  1.24           H  
ATOM   1373 1HG  LYS A  92      -6.575  15.842 -14.381  1.00  1.24           H  
ATOM   1374 2HG  LYS A  92      -7.784  16.779 -13.503  1.00  1.24           H  
ATOM   1375 1HD  LYS A  92      -8.392  17.954 -15.596  1.00  1.24           H  
ATOM   1376 2HD  LYS A  92      -7.210  16.974 -16.475  1.00  1.24           H  
ATOM   1377 1HE  LYS A  92      -8.424  14.923 -15.825  1.00  1.24           H  
ATOM   1378 2HE  LYS A  92      -9.616  15.908 -14.957  1.00  1.24           H  
ATOM   1379 1HZ  LYS A  92     -10.381  15.319 -17.152  1.00  1.24           H  
ATOM   1380 2HZ  LYS A  92     -10.181  16.953 -17.048  1.00  1.24           H  
ATOM   1381 3HZ  LYS A  92      -9.073  16.036 -17.856  1.00  1.24           H  
ATOM   1382  N   ALA A  93      -6.483  16.754 -11.050  1.00  1.11           N  
ATOM   1383  CA  ALA A  93      -7.364  16.849  -9.877  1.00  1.11           C  
ATOM   1384  C   ALA A  93      -6.606  17.232  -8.614  1.00  1.11           C  
ATOM   1385  O   ALA A  93      -7.226  17.517  -7.581  1.00  1.11           O  
ATOM   1386  CB  ALA A  93      -8.079  15.541  -9.623  1.00  1.11           C  
ATOM   1387  H   ALA A  93      -6.185  15.856 -11.398  1.00  1.11           H  
ATOM   1388  HA  ALA A  93      -8.102  17.625 -10.076  1.00  1.11           H  
ATOM   1389 1HB  ALA A  93      -8.740  15.648  -8.776  1.00  1.11           H  
ATOM   1390 2HB  ALA A  93      -8.661  15.277 -10.499  1.00  1.11           H  
ATOM   1391 3HB  ALA A  93      -7.352  14.762  -9.412  1.00  1.11           H  
ATOM   1392  N   VAL A  94      -5.273  17.223  -8.691  1.00  0.99           N  
ATOM   1393  CA  VAL A  94      -4.419  17.501  -7.548  1.00  0.99           C  
ATOM   1394  C   VAL A  94      -3.509  18.719  -7.791  1.00  0.99           C  
ATOM   1395  O   VAL A  94      -2.833  18.818  -8.811  1.00  0.99           O  
ATOM   1396  CB  VAL A  94      -3.598  16.230  -7.224  1.00  0.99           C  
ATOM   1397  CG1 VAL A  94      -2.687  16.499  -6.110  1.00  0.99           C  
ATOM   1398  CG2 VAL A  94      -4.529  15.106  -6.853  1.00  0.99           C  
ATOM   1399  H   VAL A  94      -4.815  17.005  -9.579  1.00  0.99           H  
ATOM   1400  HA  VAL A  94      -5.047  17.723  -6.692  1.00  0.99           H  
ATOM   1401  HB  VAL A  94      -3.001  15.945  -8.092  1.00  0.99           H  
ATOM   1402 1HG1 VAL A  94      -2.121  15.611  -5.882  1.00  0.99           H  
ATOM   1403 2HG1 VAL A  94      -2.024  17.287  -6.402  1.00  0.99           H  
ATOM   1404 3HG1 VAL A  94      -3.251  16.800  -5.239  1.00  0.99           H  
ATOM   1405 1HG2 VAL A  94      -3.952  14.216  -6.613  1.00  0.99           H  
ATOM   1406 2HG2 VAL A  94      -5.085  15.422  -5.994  1.00  0.99           H  
ATOM   1407 3HG2 VAL A  94      -5.207  14.882  -7.673  1.00  0.99           H  
ATOM   1408  N   LYS A  95      -3.498  19.652  -6.841  1.00  0.90           N  
ATOM   1409  CA  LYS A  95      -2.686  20.866  -6.937  1.00  0.90           C  
ATOM   1410  C   LYS A  95      -1.218  20.530  -6.710  1.00  0.90           C  
ATOM   1411  O   LYS A  95      -0.329  21.030  -7.404  1.00  0.90           O  
ATOM   1412  CB  LYS A  95      -3.147  21.896  -5.916  1.00  0.90           C  
ATOM   1413  CG  LYS A  95      -2.436  23.222  -5.981  1.00  0.90           C  
ATOM   1414  CD  LYS A  95      -3.053  24.217  -5.007  1.00  0.90           C  
ATOM   1415  CE  LYS A  95      -2.339  25.561  -5.060  1.00  0.90           C  
ATOM   1416  NZ  LYS A  95      -2.930  26.543  -4.110  1.00  0.90           N  
ATOM   1417  H   LYS A  95      -4.048  19.507  -6.003  1.00  0.90           H  
ATOM   1418  HA  LYS A  95      -2.793  21.283  -7.937  1.00  0.90           H  
ATOM   1419 1HB  LYS A  95      -4.217  22.068  -6.018  1.00  0.90           H  
ATOM   1420 2HB  LYS A  95      -2.976  21.500  -4.933  1.00  0.90           H  
ATOM   1421 1HG  LYS A  95      -1.383  23.078  -5.734  1.00  0.90           H  
ATOM   1422 2HG  LYS A  95      -2.508  23.619  -6.994  1.00  0.90           H  
ATOM   1423 1HD  LYS A  95      -4.107  24.358  -5.258  1.00  0.90           H  
ATOM   1424 2HD  LYS A  95      -2.990  23.815  -3.996  1.00  0.90           H  
ATOM   1425 1HE  LYS A  95      -1.289  25.416  -4.811  1.00  0.90           H  
ATOM   1426 2HE  LYS A  95      -2.411  25.962  -6.072  1.00  0.90           H  
ATOM   1427 1HZ  LYS A  95      -2.429  27.418  -4.177  1.00  0.90           H  
ATOM   1428 2HZ  LYS A  95      -3.902  26.694  -4.340  1.00  0.90           H  
ATOM   1429 3HZ  LYS A  95      -2.859  26.186  -3.168  1.00  0.90           H  
ATOM   1430  N   ALA A  96      -0.975  19.669  -5.726  1.00  0.84           N  
ATOM   1431  CA  ALA A  96       0.382  19.218  -5.414  1.00  0.84           C  
ATOM   1432  C   ALA A  96       0.365  17.773  -4.942  1.00  0.84           C  
ATOM   1433  O   ALA A  96      -0.552  17.328  -4.245  1.00  0.84           O  
ATOM   1434  CB  ALA A  96       1.032  20.090  -4.355  1.00  0.84           C  
ATOM   1435  H   ALA A  96      -1.775  19.332  -5.193  1.00  0.84           H  
ATOM   1436  HA  ALA A  96       0.973  19.269  -6.328  1.00  0.84           H  
ATOM   1437 1HB  ALA A  96       2.046  19.735  -4.168  1.00  0.84           H  
ATOM   1438 2HB  ALA A  96       1.066  21.122  -4.708  1.00  0.84           H  
ATOM   1439 3HB  ALA A  96       0.462  20.042  -3.436  1.00  0.84           H  
ATOM   1440  N   LEU A  97       1.413  17.041  -5.294  1.00  0.82           N  
ATOM   1441  CA  LEU A  97       1.505  15.645  -4.898  1.00  0.82           C  
ATOM   1442  C   LEU A  97       2.934  15.262  -4.580  1.00  0.82           C  
ATOM   1443  O   LEU A  97       3.854  15.583  -5.342  1.00  0.82           O  
ATOM   1444  CB  LEU A  97       0.970  14.758  -6.030  1.00  0.82           C  
ATOM   1445  CG  LEU A  97       0.939  13.280  -5.791  1.00  0.82           C  
ATOM   1446  CD1 LEU A  97       0.011  12.998  -4.740  1.00  0.82           C  
ATOM   1447  CD2 LEU A  97       0.448  12.610  -6.997  1.00  0.82           C  
ATOM   1448  H   LEU A  97       2.142  17.450  -5.856  1.00  0.82           H  
ATOM   1449  HA  LEU A  97       0.902  15.490  -4.005  1.00  0.82           H  
ATOM   1450 1HB  LEU A  97      -0.023  15.069  -6.275  1.00  0.82           H  
ATOM   1451 2HB  LEU A  97       1.599  14.917  -6.907  1.00  0.82           H  
ATOM   1452  HG  LEU A  97       1.923  12.920  -5.514  1.00  0.82           H  
ATOM   1453 1HD1 LEU A  97      -0.053  11.934  -4.581  1.00  0.82           H  
ATOM   1454 2HD1 LEU A  97       0.323  13.491  -3.824  1.00  0.82           H  
ATOM   1455 3HD1 LEU A  97      -0.950  13.379  -5.061  1.00  0.82           H  
ATOM   1456 1HD2 LEU A  97       0.408  11.537  -6.810  1.00  0.82           H  
ATOM   1457 2HD2 LEU A  97      -0.546  12.978  -7.240  1.00  0.82           H  
ATOM   1458 3HD2 LEU A  97       1.097  12.813  -7.803  1.00  0.82           H  
ATOM   1459  N   ARG A  98       3.114  14.594  -3.445  1.00  0.83           N  
ATOM   1460  CA  ARG A  98       4.423  14.111  -3.032  1.00  0.83           C  
ATOM   1461  C   ARG A  98       4.338  12.677  -2.533  1.00  0.83           C  
ATOM   1462  O   ARG A  98       3.314  12.255  -2.002  1.00  0.83           O  
ATOM   1463  CB  ARG A  98       4.996  14.981  -1.923  1.00  0.83           C  
ATOM   1464  CG  ARG A  98       5.269  16.439  -2.307  1.00  0.83           C  
ATOM   1465  CD  ARG A  98       6.407  16.547  -3.263  1.00  0.83           C  
ATOM   1466  NE  ARG A  98       6.737  17.929  -3.572  1.00  0.83           N  
ATOM   1467  CZ  ARG A  98       6.183  18.666  -4.563  1.00  0.83           C  
ATOM   1468  NH1 ARG A  98       5.264  18.159  -5.362  1.00  0.83           N  
ATOM   1469  NH2 ARG A  98       6.578  19.918  -4.738  1.00  0.83           N  
ATOM   1470  H   ARG A  98       2.304  14.434  -2.846  1.00  0.83           H  
ATOM   1471  HA  ARG A  98       5.095  14.144  -3.886  1.00  0.83           H  
ATOM   1472 1HB  ARG A  98       4.306  14.985  -1.078  1.00  0.83           H  
ATOM   1473 2HB  ARG A  98       5.932  14.546  -1.569  1.00  0.83           H  
ATOM   1474 1HG  ARG A  98       4.387  16.888  -2.757  1.00  0.83           H  
ATOM   1475 2HG  ARG A  98       5.533  16.995  -1.408  1.00  0.83           H  
ATOM   1476 1HD  ARG A  98       7.288  16.075  -2.831  1.00  0.83           H  
ATOM   1477 2HD  ARG A  98       6.150  16.043  -4.194  1.00  0.83           H  
ATOM   1478  HE  ARG A  98       7.437  18.375  -2.999  1.00  0.83           H  
ATOM   1479 1HH1 ARG A  98       4.937  17.187  -5.253  1.00  0.83           H  
ATOM   1480 2HH1 ARG A  98       4.880  18.728  -6.097  1.00  0.83           H  
ATOM   1481 1HH2 ARG A  98       7.284  20.314  -4.133  1.00  0.83           H  
ATOM   1482 2HH2 ARG A  98       6.176  20.476  -5.476  1.00  0.83           H  
ATOM   1483  N   LEU A  99       5.415  11.915  -2.682  1.00  0.87           N  
ATOM   1484  CA  LEU A  99       5.422  10.567  -2.118  1.00  0.87           C  
ATOM   1485  C   LEU A  99       6.095  10.662  -0.754  1.00  0.87           C  
ATOM   1486  O   LEU A  99       7.189  11.218  -0.650  1.00  0.87           O  
ATOM   1487  CB  LEU A  99       6.202   9.576  -2.989  1.00  0.87           C  
ATOM   1488  CG  LEU A  99       6.180   8.075  -2.487  1.00  0.87           C  
ATOM   1489  CD1 LEU A  99       4.742   7.501  -2.670  1.00  0.87           C  
ATOM   1490  CD2 LEU A  99       7.244   7.225  -3.206  1.00  0.87           C  
ATOM   1491  H   LEU A  99       6.237  12.272  -3.150  1.00  0.87           H  
ATOM   1492  HA  LEU A  99       4.403  10.208  -1.990  1.00  0.87           H  
ATOM   1493 1HB  LEU A  99       5.775   9.613  -3.963  1.00  0.87           H  
ATOM   1494 2HB  LEU A  99       7.240   9.898  -3.051  1.00  0.87           H  
ATOM   1495  HG  LEU A  99       6.397   8.062  -1.421  1.00  0.87           H  
ATOM   1496 1HD1 LEU A  99       4.703   6.484  -2.286  1.00  0.87           H  
ATOM   1497 2HD1 LEU A  99       4.035   8.113  -2.131  1.00  0.87           H  
ATOM   1498 3HD1 LEU A  99       4.471   7.496  -3.720  1.00  0.87           H  
ATOM   1499 1HD2 LEU A  99       7.214   6.217  -2.818  1.00  0.87           H  
ATOM   1500 2HD2 LEU A  99       7.070   7.193  -4.262  1.00  0.87           H  
ATOM   1501 3HD2 LEU A  99       8.226   7.653  -3.019  1.00  0.87           H  
ATOM   1502  N   GLU A 100       5.438  10.160   0.281  1.00  0.94           N  
ATOM   1503  CA  GLU A 100       5.976  10.187   1.638  1.00  0.94           C  
ATOM   1504  C   GLU A 100       6.707   8.886   1.949  1.00  0.94           C  
ATOM   1505  O   GLU A 100       7.744   8.886   2.614  1.00  0.94           O  
ATOM   1506  CB  GLU A 100       4.846  10.406   2.633  1.00  0.94           C  
ATOM   1507  CG  GLU A 100       4.152  11.747   2.513  1.00  0.94           C  
ATOM   1508  CD  GLU A 100       4.974  12.893   3.087  1.00  0.94           C  
ATOM   1509  OE1 GLU A 100       5.315  12.810   4.244  1.00  0.94           O  
ATOM   1510  OE2 GLU A 100       5.273  13.830   2.380  1.00  0.94           O  
ATOM   1511  H   GLU A 100       4.540   9.718   0.123  1.00  0.94           H  
ATOM   1512  HA  GLU A 100       6.687  11.008   1.719  1.00  0.94           H  
ATOM   1513 1HB  GLU A 100       4.112   9.637   2.492  1.00  0.94           H  
ATOM   1514 2HB  GLU A 100       5.227  10.309   3.648  1.00  0.94           H  
ATOM   1515 1HG  GLU A 100       3.962  11.943   1.455  1.00  0.94           H  
ATOM   1516 2HG  GLU A 100       3.193  11.685   3.012  1.00  0.94           H  
ATOM   1517  N   ASP A 101       6.162   7.778   1.456  1.00  1.02           N  
ATOM   1518  CA  ASP A 101       6.758   6.464   1.684  1.00  1.02           C  
ATOM   1519  C   ASP A 101       6.248   5.435   0.690  1.00  1.02           C  
ATOM   1520  O   ASP A 101       5.201   5.608   0.066  1.00  1.02           O  
ATOM   1521  CB  ASP A 101       6.477   5.959   3.116  1.00  1.02           C  
ATOM   1522  CG  ASP A 101       7.470   4.847   3.619  1.00  1.02           C  
ATOM   1523  OD1 ASP A 101       8.334   4.450   2.863  1.00  1.02           O  
ATOM   1524  OD2 ASP A 101       7.312   4.379   4.741  1.00  1.02           O  
ATOM   1525  H   ASP A 101       5.292   7.867   0.932  1.00  1.02           H  
ATOM   1526  HA  ASP A 101       7.837   6.551   1.554  1.00  1.02           H  
ATOM   1527 1HB  ASP A 101       6.520   6.798   3.812  1.00  1.02           H  
ATOM   1528 2HB  ASP A 101       5.463   5.557   3.158  1.00  1.02           H  
ATOM   1529  N   MET A 102       6.965   4.329   0.594  1.00  1.13           N  
ATOM   1530  CA  MET A 102       6.485   3.201  -0.188  1.00  1.13           C  
ATOM   1531  C   MET A 102       6.992   1.884   0.366  1.00  1.13           C  
ATOM   1532  O   MET A 102       8.198   1.654   0.488  1.00  1.13           O  
ATOM   1533  CB  MET A 102       6.826   3.360  -1.672  1.00  1.13           C  
ATOM   1534  CG  MET A 102       6.321   2.207  -2.547  1.00  1.13           C  
ATOM   1535  SD  MET A 102       6.388   2.560  -4.331  1.00  1.13           S  
ATOM   1536  CE  MET A 102       8.101   2.515  -4.818  1.00  1.13           C  
ATOM   1537  H   MET A 102       7.813   4.261   1.160  1.00  1.13           H  
ATOM   1538  HA  MET A 102       5.408   3.177  -0.104  1.00  1.13           H  
ATOM   1539 1HB  MET A 102       6.359   4.263  -2.045  1.00  1.13           H  
ATOM   1540 2HB  MET A 102       7.902   3.455  -1.801  1.00  1.13           H  
ATOM   1541 1HG  MET A 102       6.917   1.319  -2.346  1.00  1.13           H  
ATOM   1542 2HG  MET A 102       5.286   1.977  -2.277  1.00  1.13           H  
ATOM   1543 1HE  MET A 102       8.180   2.731  -5.887  1.00  1.13           H  
ATOM   1544 2HE  MET A 102       8.660   3.263  -4.254  1.00  1.13           H  
ATOM   1545 3HE  MET A 102       8.512   1.535  -4.626  1.00  1.13           H  
ATOM   1546  N   ARG A 103       6.050   0.999   0.653  1.00  1.25           N  
ATOM   1547  CA  ARG A 103       6.368  -0.308   1.169  1.00  1.25           C  
ATOM   1548  C   ARG A 103       6.299  -1.284   0.019  1.00  1.25           C  
ATOM   1549  O   ARG A 103       5.460  -1.154  -0.874  1.00  1.25           O  
ATOM   1550  CB  ARG A 103       5.405  -0.676   2.282  1.00  1.25           C  
ATOM   1551  CG  ARG A 103       5.385   0.362   3.407  1.00  1.25           C  
ATOM   1552  CD  ARG A 103       6.700   0.463   4.120  1.00  1.25           C  
ATOM   1553  NE  ARG A 103       6.704   1.556   5.085  1.00  1.25           N  
ATOM   1554  CZ  ARG A 103       6.315   1.498   6.361  1.00  1.25           C  
ATOM   1555  NH1 ARG A 103       5.876   0.380   6.905  1.00  1.25           N  
ATOM   1556  NH2 ARG A 103       6.389   2.612   7.049  1.00  1.25           N  
ATOM   1557  H   ARG A 103       5.079   1.262   0.532  1.00  1.25           H  
ATOM   1558  HA  ARG A 103       7.381  -0.302   1.568  1.00  1.25           H  
ATOM   1559 1HB  ARG A 103       4.399  -0.756   1.880  1.00  1.25           H  
ATOM   1560 2HB  ARG A 103       5.675  -1.643   2.704  1.00  1.25           H  
ATOM   1561 1HG  ARG A 103       5.154   1.345   2.986  1.00  1.25           H  
ATOM   1562 2HG  ARG A 103       4.621   0.095   4.136  1.00  1.25           H  
ATOM   1563 1HD  ARG A 103       6.908  -0.464   4.649  1.00  1.25           H  
ATOM   1564 2HD  ARG A 103       7.491   0.656   3.392  1.00  1.25           H  
ATOM   1565  HE  ARG A 103       7.037   2.486   4.767  1.00  1.25           H  
ATOM   1566 1HH1 ARG A 103       5.828  -0.464   6.352  1.00  1.25           H  
ATOM   1567 2HH1 ARG A 103       5.588   0.369   7.872  1.00  1.25           H  
ATOM   1568 1HH2 ARG A 103       6.737   3.452   6.545  1.00  1.25           H  
ATOM   1569 2HH2 ARG A 103       6.112   2.648   8.015  1.00  1.25           H  
ATOM   1570  N   ILE A 104       7.196  -2.243   0.032  1.00  1.39           N  
ATOM   1571  CA  ILE A 104       7.264  -3.217  -1.030  1.00  1.39           C  
ATOM   1572  C   ILE A 104       6.858  -4.613  -0.529  1.00  1.39           C  
ATOM   1573  O   ILE A 104       7.377  -5.045   0.499  1.00  1.39           O  
ATOM   1574  CB  ILE A 104       8.690  -3.246  -1.559  1.00  1.39           C  
ATOM   1575  CG1 ILE A 104       9.152  -1.864  -1.978  1.00  1.39           C  
ATOM   1576  CG2 ILE A 104       8.734  -4.112  -2.708  1.00  1.39           C  
ATOM   1577  CD1 ILE A 104       8.345  -1.291  -3.088  1.00  1.39           C  
ATOM   1578  H   ILE A 104       7.857  -2.293   0.793  1.00  1.39           H  
ATOM   1579  HA  ILE A 104       6.633  -2.882  -1.838  1.00  1.39           H  
ATOM   1580  HB  ILE A 104       9.347  -3.606  -0.786  1.00  1.39           H  
ATOM   1581 1HG1 ILE A 104       9.095  -1.189  -1.124  1.00  1.39           H  
ATOM   1582 2HG1 ILE A 104      10.190  -1.922  -2.304  1.00  1.39           H  
ATOM   1583 1HG2 ILE A 104       9.745  -4.147  -3.078  1.00  1.39           H  
ATOM   1584 2HG2 ILE A 104       8.414  -5.084  -2.401  1.00  1.39           H  
ATOM   1585 3HG2 ILE A 104       8.068  -3.735  -3.483  1.00  1.39           H  
ATOM   1586 1HD1 ILE A 104       8.732  -0.314  -3.337  1.00  1.39           H  
ATOM   1587 2HD1 ILE A 104       8.420  -1.949  -3.949  1.00  1.39           H  
ATOM   1588 3HD1 ILE A 104       7.307  -1.203  -2.788  1.00  1.39           H  
ATOM   1589  N   PRO A 105       5.901  -5.317  -1.168  1.00  1.51           N  
ATOM   1590  CA  PRO A 105       5.491  -6.668  -0.808  1.00  1.51           C  
ATOM   1591  C   PRO A 105       6.679  -7.613  -0.883  1.00  1.51           C  
ATOM   1592  O   PRO A 105       7.515  -7.496  -1.784  1.00  1.51           O  
ATOM   1593  CB  PRO A 105       4.444  -7.006  -1.869  1.00  1.51           C  
ATOM   1594  CG  PRO A 105       3.911  -5.661  -2.319  1.00  1.51           C  
ATOM   1595  CD  PRO A 105       5.103  -4.722  -2.265  1.00  1.51           C  
ATOM   1596  HA  PRO A 105       5.055  -6.661   0.201  1.00  1.51           H  
ATOM   1597 1HB  PRO A 105       4.917  -7.577  -2.672  1.00  1.51           H  
ATOM   1598 2HB  PRO A 105       3.665  -7.649  -1.436  1.00  1.51           H  
ATOM   1599 1HG  PRO A 105       3.464  -5.727  -3.324  1.00  1.51           H  
ATOM   1600 2HG  PRO A 105       3.109  -5.346  -1.644  1.00  1.51           H  
ATOM   1601 1HD  PRO A 105       5.661  -4.722  -3.214  1.00  1.51           H  
ATOM   1602 2HD  PRO A 105       4.718  -3.727  -2.001  1.00  1.51           H  
ATOM   1603  N   TYR A 106       6.712  -8.600   0.007  1.00  1.62           N  
ATOM   1604  CA  TYR A 106       7.800  -9.577   0.027  1.00  1.62           C  
ATOM   1605  C   TYR A 106       8.037 -10.264  -1.319  1.00  1.62           C  
ATOM   1606  O   TYR A 106       9.175 -10.552  -1.685  1.00  1.62           O  
ATOM   1607  CB  TYR A 106       7.492 -10.641   1.080  1.00  1.62           C  
ATOM   1608  CG  TYR A 106       6.405 -11.610   0.633  1.00  1.62           C  
ATOM   1609  CD1 TYR A 106       6.739 -12.819   0.028  1.00  1.62           C  
ATOM   1610  CD2 TYR A 106       5.070 -11.265   0.794  1.00  1.62           C  
ATOM   1611  CE1 TYR A 106       5.743 -13.674  -0.404  1.00  1.62           C  
ATOM   1612  CE2 TYR A 106       4.078 -12.123   0.362  1.00  1.62           C  
ATOM   1613  CZ  TYR A 106       4.411 -13.323  -0.234  1.00  1.62           C  
ATOM   1614  OH  TYR A 106       3.419 -14.176  -0.666  1.00  1.62           O  
ATOM   1615  H   TYR A 106       5.991  -8.656   0.713  1.00  1.62           H  
ATOM   1616  HA  TYR A 106       8.716  -9.061   0.303  1.00  1.62           H  
ATOM   1617 1HB  TYR A 106       8.395 -11.214   1.299  1.00  1.62           H  
ATOM   1618 2HB  TYR A 106       7.170 -10.163   2.004  1.00  1.62           H  
ATOM   1619  HD1 TYR A 106       7.783 -13.085  -0.111  1.00  1.62           H  
ATOM   1620  HD2 TYR A 106       4.806 -10.317   1.260  1.00  1.62           H  
ATOM   1621  HE1 TYR A 106       6.003 -14.619  -0.879  1.00  1.62           H  
ATOM   1622  HE2 TYR A 106       3.031 -11.851   0.489  1.00  1.62           H  
ATOM   1623  HH  TYR A 106       2.560 -13.799  -0.461  1.00  1.62           H  
ATOM   1624  N   ALA A 107       6.972 -10.507  -2.082  1.00  1.70           N  
ATOM   1625  CA  ALA A 107       7.121 -11.184  -3.360  1.00  1.70           C  
ATOM   1626  C   ALA A 107       7.977 -10.359  -4.310  1.00  1.70           C  
ATOM   1627  O   ALA A 107       8.792 -10.884  -5.085  1.00  1.70           O  
ATOM   1628  CB  ALA A 107       5.757 -11.439  -3.963  1.00  1.70           C  
ATOM   1629  H   ALA A 107       6.055 -10.241  -1.753  1.00  1.70           H  
ATOM   1630  HA  ALA A 107       7.626 -12.135  -3.186  1.00  1.70           H  
ATOM   1631 1HB  ALA A 107       5.870 -11.963  -4.910  1.00  1.70           H  
ATOM   1632 2HB  ALA A 107       5.164 -12.045  -3.278  1.00  1.70           H  
ATOM   1633 3HB  ALA A 107       5.254 -10.491  -4.133  1.00  1.70           H  
ATOM   1634  N   TYR A 108       7.772  -9.047  -4.257  1.00  1.76           N  
ATOM   1635  CA  TYR A 108       8.472  -8.129  -5.119  1.00  1.76           C  
ATOM   1636  C   TYR A 108       9.923  -8.100  -4.688  1.00  1.76           C  
ATOM   1637  O   TYR A 108      10.832  -8.156  -5.516  1.00  1.76           O  
ATOM   1638  CB  TYR A 108       7.883  -6.740  -5.035  1.00  1.76           C  
ATOM   1639  CG  TYR A 108       8.465  -5.801  -6.009  1.00  1.76           C  
ATOM   1640  CD1 TYR A 108       7.810  -5.581  -7.206  1.00  1.76           C  
ATOM   1641  CD2 TYR A 108       9.694  -5.209  -5.760  1.00  1.76           C  
ATOM   1642  CE1 TYR A 108       8.368  -4.753  -8.131  1.00  1.76           C  
ATOM   1643  CE2 TYR A 108      10.248  -4.389  -6.688  1.00  1.76           C  
ATOM   1644  CZ  TYR A 108       9.585  -4.165  -7.861  1.00  1.76           C  
ATOM   1645  OH  TYR A 108      10.130  -3.387  -8.769  1.00  1.76           O  
ATOM   1646  H   TYR A 108       7.155  -8.662  -3.550  1.00  1.76           H  
ATOM   1647  HA  TYR A 108       8.421  -8.489  -6.146  1.00  1.76           H  
ATOM   1648 1HB  TYR A 108       6.812  -6.786  -5.202  1.00  1.76           H  
ATOM   1649 2HB  TYR A 108       8.030  -6.369  -4.063  1.00  1.76           H  
ATOM   1650  HD1 TYR A 108       6.853  -6.063  -7.408  1.00  1.76           H  
ATOM   1651  HD2 TYR A 108      10.219  -5.412  -4.830  1.00  1.76           H  
ATOM   1652  HE1 TYR A 108       7.864  -4.566  -9.082  1.00  1.76           H  
ATOM   1653  HE2 TYR A 108      11.219  -3.922  -6.506  1.00  1.76           H  
ATOM   1654  HH  TYR A 108      11.088  -3.437  -8.679  1.00  1.76           H  
ATOM   1655  N   LEU A 109      10.127  -8.007  -3.367  1.00  1.83           N  
ATOM   1656  CA  LEU A 109      11.466  -7.912  -2.795  1.00  1.83           C  
ATOM   1657  C   LEU A 109      12.310  -9.135  -3.088  1.00  1.83           C  
ATOM   1658  O   LEU A 109      13.506  -9.011  -3.331  1.00  1.83           O  
ATOM   1659  CB  LEU A 109      11.380  -7.731  -1.282  1.00  1.83           C  
ATOM   1660  CG  LEU A 109      10.834  -6.402  -0.847  1.00  1.83           C  
ATOM   1661  CD1 LEU A 109      10.613  -6.385   0.642  1.00  1.83           C  
ATOM   1662  CD2 LEU A 109      11.816  -5.317  -1.283  1.00  1.83           C  
ATOM   1663  H   LEU A 109       9.313  -7.975  -2.750  1.00  1.83           H  
ATOM   1664  HA  LEU A 109      11.960  -7.045  -3.227  1.00  1.83           H  
ATOM   1665 1HB  LEU A 109      10.739  -8.505  -0.879  1.00  1.83           H  
ATOM   1666 2HB  LEU A 109      12.375  -7.849  -0.857  1.00  1.83           H  
ATOM   1667  HG  LEU A 109       9.882  -6.253  -1.304  1.00  1.83           H  
ATOM   1668 1HD1 LEU A 109      10.201  -5.418   0.934  1.00  1.83           H  
ATOM   1669 2HD1 LEU A 109       9.911  -7.165   0.913  1.00  1.83           H  
ATOM   1670 3HD1 LEU A 109      11.557  -6.550   1.155  1.00  1.83           H  
ATOM   1671 1HD2 LEU A 109      11.453  -4.342  -0.993  1.00  1.83           H  
ATOM   1672 2HD2 LEU A 109      12.780  -5.491  -0.807  1.00  1.83           H  
ATOM   1673 3HD2 LEU A 109      11.934  -5.351  -2.366  1.00  1.83           H  
ATOM   1674  N   LYS A 110      11.702 -10.320  -3.073  1.00  1.92           N  
ATOM   1675  CA  LYS A 110      12.453 -11.521  -3.400  1.00  1.92           C  
ATOM   1676  C   LYS A 110      12.833 -11.528  -4.881  1.00  1.92           C  
ATOM   1677  O   LYS A 110      13.926 -11.965  -5.253  1.00  1.92           O  
ATOM   1678  CB  LYS A 110      11.663 -12.785  -3.052  1.00  1.92           C  
ATOM   1679  CG  LYS A 110      11.512 -13.048  -1.550  1.00  1.92           C  
ATOM   1680  CD  LYS A 110      10.760 -14.346  -1.279  1.00  1.92           C  
ATOM   1681  CE  LYS A 110      10.624 -14.604   0.218  1.00  1.92           C  
ATOM   1682  NZ  LYS A 110       9.976 -15.922   0.504  1.00  1.92           N  
ATOM   1683  H   LYS A 110      10.717 -10.384  -2.815  1.00  1.92           H  
ATOM   1684  HA  LYS A 110      13.375 -11.519  -2.820  1.00  1.92           H  
ATOM   1685 1HB  LYS A 110      10.655 -12.697  -3.472  1.00  1.92           H  
ATOM   1686 2HB  LYS A 110      12.136 -13.651  -3.511  1.00  1.92           H  
ATOM   1687 1HG  LYS A 110      12.499 -13.105  -1.093  1.00  1.92           H  
ATOM   1688 2HG  LYS A 110      10.970 -12.223  -1.094  1.00  1.92           H  
ATOM   1689 1HD  LYS A 110       9.762 -14.278  -1.718  1.00  1.92           H  
ATOM   1690 2HD  LYS A 110      11.287 -15.180  -1.739  1.00  1.92           H  
ATOM   1691 1HE  LYS A 110      11.611 -14.586   0.677  1.00  1.92           H  
ATOM   1692 2HE  LYS A 110      10.017 -13.811   0.656  1.00  1.92           H  
ATOM   1693 1HZ  LYS A 110       9.903 -16.051   1.504  1.00  1.92           H  
ATOM   1694 2HZ  LYS A 110       9.056 -15.963   0.094  1.00  1.92           H  
ATOM   1695 3HZ  LYS A 110      10.544 -16.661   0.112  1.00  1.92           H  
ATOM   1696  N   THR A 111      11.923 -11.040  -5.729  1.00  2.06           N  
ATOM   1697  CA  THR A 111      12.146 -10.998  -7.164  1.00  2.06           C  
ATOM   1698  C   THR A 111      13.227  -9.976  -7.564  1.00  2.06           C  
ATOM   1699  O   THR A 111      14.115 -10.270  -8.377  1.00  2.06           O  
ATOM   1700  CB  THR A 111      10.832 -10.635  -7.882  1.00  2.06           C  
ATOM   1701  OG1 THR A 111       9.821 -11.615  -7.572  1.00  2.06           O  
ATOM   1702  CG2 THR A 111      11.049 -10.604  -9.370  1.00  2.06           C  
ATOM   1703  H   THR A 111      11.021 -10.714  -5.376  1.00  2.06           H  
ATOM   1704  HA  THR A 111      12.470 -11.985  -7.490  1.00  2.06           H  
ATOM   1705  HB  THR A 111      10.494  -9.657  -7.548  1.00  2.06           H  
ATOM   1706  HG1 THR A 111       9.518 -11.486  -6.636  1.00  2.06           H  
ATOM   1707 1HG2 THR A 111      10.114 -10.344  -9.857  1.00  2.06           H  
ATOM   1708 2HG2 THR A 111      11.808  -9.867  -9.607  1.00  2.06           H  
ATOM   1709 3HG2 THR A 111      11.377 -11.584  -9.715  1.00  2.06           H  
ATOM   1710  N   PHE A 112      13.142  -8.769  -6.998  1.00  2.26           N  
ATOM   1711  CA  PHE A 112      14.047  -7.679  -7.344  1.00  2.26           C  
ATOM   1712  C   PHE A 112      15.427  -7.803  -6.729  1.00  2.26           C  
ATOM   1713  O   PHE A 112      15.611  -7.908  -5.515  1.00  2.26           O  
ATOM   1714  CB  PHE A 112      13.433  -6.326  -6.982  1.00  2.26           C  
ATOM   1715  CG  PHE A 112      14.329  -5.165  -7.312  1.00  2.26           C  
ATOM   1716  CD1 PHE A 112      14.550  -4.783  -8.623  1.00  2.26           C  
ATOM   1717  CD2 PHE A 112      14.954  -4.458  -6.306  1.00  2.26           C  
ATOM   1718  CE1 PHE A 112      15.385  -3.735  -8.923  1.00  2.26           C  
ATOM   1719  CE2 PHE A 112      15.787  -3.405  -6.603  1.00  2.26           C  
ATOM   1720  CZ  PHE A 112      16.006  -3.047  -7.914  1.00  2.26           C  
ATOM   1721  H   PHE A 112      12.399  -8.598  -6.325  1.00  2.26           H  
ATOM   1722  HA  PHE A 112      14.183  -7.697  -8.422  1.00  2.26           H  
ATOM   1723 1HB  PHE A 112      12.493  -6.201  -7.520  1.00  2.26           H  
ATOM   1724 2HB  PHE A 112      13.205  -6.303  -5.913  1.00  2.26           H  
ATOM   1725  HD1 PHE A 112      14.070  -5.320  -9.417  1.00  2.26           H  
ATOM   1726  HD2 PHE A 112      14.784  -4.749  -5.269  1.00  2.26           H  
ATOM   1727  HE1 PHE A 112      15.553  -3.449  -9.962  1.00  2.26           H  
ATOM   1728  HE2 PHE A 112      16.277  -2.853  -5.804  1.00  2.26           H  
ATOM   1729  HZ  PHE A 112      16.666  -2.214  -8.150  1.00  2.26           H  
ATOM   1730  N   GLN A 113      16.432  -7.724  -7.578  1.00  2.50           N  
ATOM   1731  CA  GLN A 113      17.791  -7.895  -7.118  1.00  2.50           C  
ATOM   1732  C   GLN A 113      18.357  -6.594  -6.560  1.00  2.50           C  
ATOM   1733  O   GLN A 113      19.119  -5.885  -7.222  1.00  2.50           O  
ATOM   1734  CB  GLN A 113      18.637  -8.452  -8.252  1.00  2.50           C  
ATOM   1735  CG  GLN A 113      18.079  -9.788  -8.787  1.00  2.50           C  
ATOM   1736  CD  GLN A 113      18.010 -10.885  -7.727  1.00  2.50           C  
ATOM   1737  OE1 GLN A 113      19.041 -11.321  -7.201  1.00  2.50           O  
ATOM   1738  NE2 GLN A 113      16.789 -11.338  -7.412  1.00  2.50           N  
ATOM   1739  H   GLN A 113      16.248  -7.597  -8.561  1.00  2.50           H  
ATOM   1740  HA  GLN A 113      17.789  -8.627  -6.310  1.00  2.50           H  
ATOM   1741 1HB  GLN A 113      18.674  -7.734  -9.070  1.00  2.50           H  
ATOM   1742 2HB  GLN A 113      19.657  -8.615  -7.902  1.00  2.50           H  
ATOM   1743 1HG  GLN A 113      17.063  -9.619  -9.156  1.00  2.50           H  
ATOM   1744 2HG  GLN A 113      18.715 -10.137  -9.599  1.00  2.50           H  
ATOM   1745 1HE2 GLN A 113      16.679 -12.054  -6.721  1.00  2.50           H  
ATOM   1746 2HE2 GLN A 113      15.947 -10.965  -7.867  1.00  2.50           H  
ATOM   1747  N   GLY A 114      17.936  -6.286  -5.340  1.00  2.75           N  
ATOM   1748  CA  GLY A 114      18.300  -5.046  -4.669  1.00  2.75           C  
ATOM   1749  C   GLY A 114      19.702  -5.135  -4.068  1.00  2.75           C  
ATOM   1750  O   GLY A 114      20.405  -6.122  -4.288  1.00  2.75           O  
ATOM   1751  H   GLY A 114      17.279  -6.942  -4.911  1.00  2.75           H  
ATOM   1752 1HA  GLY A 114      18.264  -4.235  -5.394  1.00  2.75           H  
ATOM   1753 2HA  GLY A 114      17.566  -4.836  -3.893  1.00  2.75           H  
ATOM   1754  N   PRO A 115      20.124  -4.126  -3.287  1.00  2.97           N  
ATOM   1755  CA  PRO A 115      21.443  -4.003  -2.687  1.00  2.97           C  
ATOM   1756  C   PRO A 115      21.831  -5.233  -1.887  1.00  2.97           C  
ATOM   1757  O   PRO A 115      21.047  -5.745  -1.090  1.00  2.97           O  
ATOM   1758  CB  PRO A 115      21.267  -2.786  -1.770  1.00  2.97           C  
ATOM   1759  CG  PRO A 115      20.179  -1.970  -2.436  1.00  2.97           C  
ATOM   1760  CD  PRO A 115      19.215  -3.002  -2.986  1.00  2.97           C  
ATOM   1761  HA  PRO A 115      22.182  -3.803  -3.479  1.00  2.97           H  
ATOM   1762 1HB  PRO A 115      20.991  -3.119  -0.759  1.00  2.97           H  
ATOM   1763 2HB  PRO A 115      22.216  -2.240  -1.684  1.00  2.97           H  
ATOM   1764 1HG  PRO A 115      19.707  -1.295  -1.704  1.00  2.97           H  
ATOM   1765 2HG  PRO A 115      20.612  -1.331  -3.221  1.00  2.97           H  
ATOM   1766 1HD  PRO A 115      18.478  -3.292  -2.222  1.00  2.97           H  
ATOM   1767 2HD  PRO A 115      18.745  -2.603  -3.893  1.00  2.97           H  
ATOM   1768  N   ALA A 116      23.075  -5.664  -2.064  1.00  3.11           N  
ATOM   1769  CA  ALA A 116      23.621  -6.843  -1.395  1.00  3.11           C  
ATOM   1770  C   ALA A 116      23.655  -6.751   0.129  1.00  3.11           C  
ATOM   1771  O   ALA A 116      23.520  -7.768   0.811  1.00  3.11           O  
ATOM   1772  CB  ALA A 116      25.032  -7.101  -1.891  1.00  3.11           C  
ATOM   1773  H   ALA A 116      23.663  -5.177  -2.724  1.00  3.11           H  
ATOM   1774  HA  ALA A 116      22.988  -7.691  -1.661  1.00  3.11           H  
ATOM   1775 1HB  ALA A 116      25.418  -8.008  -1.427  1.00  3.11           H  
ATOM   1776 2HB  ALA A 116      25.020  -7.222  -2.973  1.00  3.11           H  
ATOM   1777 3HB  ALA A 116      25.670  -6.260  -1.626  1.00  3.11           H  
ATOM   1778  N   THR A 117      23.891  -5.551   0.664  1.00  3.13           N  
ATOM   1779  CA  THR A 117      24.049  -5.417   2.110  1.00  3.13           C  
ATOM   1780  C   THR A 117      23.070  -4.465   2.810  1.00  3.13           C  
ATOM   1781  O   THR A 117      22.734  -4.666   3.978  1.00  3.13           O  
ATOM   1782  CB  THR A 117      25.472  -4.912   2.403  1.00  3.13           C  
ATOM   1783  OG1 THR A 117      25.656  -3.626   1.792  1.00  3.13           O  
ATOM   1784  CG2 THR A 117      26.524  -5.882   1.882  1.00  3.13           C  
ATOM   1785  H   THR A 117      23.977  -4.751   0.061  1.00  3.13           H  
ATOM   1786  HA  THR A 117      23.924  -6.400   2.560  1.00  3.13           H  
ATOM   1787  HB  THR A 117      25.589  -4.807   3.447  1.00  3.13           H  
ATOM   1788  HG1 THR A 117      25.073  -2.975   2.236  1.00  3.13           H  
ATOM   1789 1HG2 THR A 117      27.514  -5.497   2.111  1.00  3.13           H  
ATOM   1790 2HG2 THR A 117      26.390  -6.853   2.358  1.00  3.13           H  
ATOM   1791 3HG2 THR A 117      26.424  -5.990   0.807  1.00  3.13           H  
ATOM   1792  N   GLY A 118      22.592  -3.452   2.101  1.00  3.04           N  
ATOM   1793  CA  GLY A 118      21.744  -2.429   2.708  1.00  3.04           C  
ATOM   1794  C   GLY A 118      22.608  -1.317   3.304  1.00  3.04           C  
ATOM   1795  O   GLY A 118      23.807  -1.516   3.527  1.00  3.04           O  
ATOM   1796  H   GLY A 118      22.853  -3.369   1.132  1.00  3.04           H  
ATOM   1797 1HA  GLY A 118      21.075  -2.016   1.953  1.00  3.04           H  
ATOM   1798 2HA  GLY A 118      21.124  -2.877   3.483  1.00  3.04           H  
ATOM   1799  N   VAL A 119      21.996  -0.160   3.575  1.00  2.86           N  
ATOM   1800  CA  VAL A 119      22.718   1.010   4.088  1.00  2.86           C  
ATOM   1801  C   VAL A 119      23.298   0.850   5.483  1.00  2.86           C  
ATOM   1802  O   VAL A 119      24.432   1.249   5.739  1.00  2.86           O  
ATOM   1803  CB  VAL A 119      21.817   2.247   4.100  1.00  2.86           C  
ATOM   1804  CG1 VAL A 119      22.541   3.384   4.805  1.00  2.86           C  
ATOM   1805  CG2 VAL A 119      21.465   2.630   2.674  1.00  2.86           C  
ATOM   1806  H   VAL A 119      21.006  -0.077   3.387  1.00  2.86           H  
ATOM   1807  HA  VAL A 119      23.545   1.210   3.404  1.00  2.86           H  
ATOM   1808  HB  VAL A 119      20.908   2.033   4.660  1.00  2.86           H  
ATOM   1809 1HG1 VAL A 119      21.901   4.264   4.825  1.00  2.86           H  
ATOM   1810 2HG1 VAL A 119      22.778   3.086   5.826  1.00  2.86           H  
ATOM   1811 3HG1 VAL A 119      23.463   3.615   4.270  1.00  2.86           H  
ATOM   1812 1HG2 VAL A 119      20.823   3.512   2.682  1.00  2.86           H  
ATOM   1813 2HG2 VAL A 119      22.380   2.850   2.121  1.00  2.86           H  
ATOM   1814 3HG2 VAL A 119      20.941   1.805   2.194  1.00  2.86           H  
ATOM   1815  N   VAL A 120      22.544   0.272   6.408  1.00  2.63           N  
ATOM   1816  CA  VAL A 120      23.090   0.165   7.752  1.00  2.63           C  
ATOM   1817  C   VAL A 120      24.344  -0.680   7.747  1.00  2.63           C  
ATOM   1818  O   VAL A 120      25.351  -0.307   8.349  1.00  2.63           O  
ATOM   1819  CB  VAL A 120      22.078  -0.443   8.727  1.00  2.63           C  
ATOM   1820  CG1 VAL A 120      22.772  -0.724  10.067  1.00  2.63           C  
ATOM   1821  CG2 VAL A 120      20.919   0.520   8.898  1.00  2.63           C  
ATOM   1822  H   VAL A 120      21.619  -0.066   6.186  1.00  2.63           H  
ATOM   1823  HA  VAL A 120      23.345   1.166   8.101  1.00  2.63           H  
ATOM   1824  HB  VAL A 120      21.716  -1.392   8.334  1.00  2.63           H  
ATOM   1825 1HG1 VAL A 120      22.059  -1.163  10.764  1.00  2.63           H  
ATOM   1826 2HG1 VAL A 120      23.604  -1.420   9.917  1.00  2.63           H  
ATOM   1827 3HG1 VAL A 120      23.153   0.209  10.478  1.00  2.63           H  
ATOM   1828 1HG2 VAL A 120      20.191   0.096   9.590  1.00  2.63           H  
ATOM   1829 2HG2 VAL A 120      21.289   1.466   9.295  1.00  2.63           H  
ATOM   1830 3HG2 VAL A 120      20.445   0.693   7.932  1.00  2.63           H  
ATOM   1831  N   VAL A 121      24.298  -1.800   7.037  1.00  2.41           N  
ATOM   1832  CA  VAL A 121      25.447  -2.673   6.968  1.00  2.41           C  
ATOM   1833  C   VAL A 121      26.603  -1.982   6.262  1.00  2.41           C  
ATOM   1834  O   VAL A 121      27.751  -2.110   6.687  1.00  2.41           O  
ATOM   1835  CB  VAL A 121      25.101  -3.972   6.267  1.00  2.41           C  
ATOM   1836  CG1 VAL A 121      26.369  -4.780   6.061  1.00  2.41           C  
ATOM   1837  CG2 VAL A 121      24.089  -4.725   7.088  1.00  2.41           C  
ATOM   1838  H   VAL A 121      23.452  -2.046   6.543  1.00  2.41           H  
ATOM   1839  HA  VAL A 121      25.756  -2.913   7.988  1.00  2.41           H  
ATOM   1840  HB  VAL A 121      24.681  -3.747   5.294  1.00  2.41           H  
ATOM   1841 1HG1 VAL A 121      26.131  -5.710   5.549  1.00  2.41           H  
ATOM   1842 2HG1 VAL A 121      27.061  -4.194   5.463  1.00  2.41           H  
ATOM   1843 3HG1 VAL A 121      26.819  -5.004   7.030  1.00  2.41           H  
ATOM   1844 1HG2 VAL A 121      23.829  -5.653   6.577  1.00  2.41           H  
ATOM   1845 2HG2 VAL A 121      24.509  -4.948   8.070  1.00  2.41           H  
ATOM   1846 3HG2 VAL A 121      23.194  -4.113   7.203  1.00  2.41           H  
ATOM   1847  N   GLU A 122      26.333  -1.262   5.167  1.00  2.22           N  
ATOM   1848  CA  GLU A 122      27.426  -0.564   4.504  1.00  2.22           C  
ATOM   1849  C   GLU A 122      28.105   0.382   5.495  1.00  2.22           C  
ATOM   1850  O   GLU A 122      29.334   0.436   5.573  1.00  2.22           O  
ATOM   1851  CB  GLU A 122      26.940   0.218   3.279  1.00  2.22           C  
ATOM   1852  CG  GLU A 122      28.076   0.902   2.503  1.00  2.22           C  
ATOM   1853  CD  GLU A 122      27.643   1.622   1.238  1.00  2.22           C  
ATOM   1854  OE1 GLU A 122      26.482   1.917   1.091  1.00  2.22           O  
ATOM   1855  OE2 GLU A 122      28.484   1.833   0.401  1.00  2.22           O  
ATOM   1856  H   GLU A 122      25.385  -1.194   4.794  1.00  2.22           H  
ATOM   1857  HA  GLU A 122      28.158  -1.300   4.174  1.00  2.22           H  
ATOM   1858 1HB  GLU A 122      26.413  -0.456   2.602  1.00  2.22           H  
ATOM   1859 2HB  GLU A 122      26.230   0.986   3.596  1.00  2.22           H  
ATOM   1860 1HG  GLU A 122      28.525   1.626   3.171  1.00  2.22           H  
ATOM   1861 2HG  GLU A 122      28.835   0.161   2.257  1.00  2.22           H  
ATOM   1862  N   ARG A 123      27.309   1.098   6.291  1.00  2.06           N  
ATOM   1863  CA  ARG A 123      27.881   2.011   7.265  1.00  2.06           C  
ATOM   1864  C   ARG A 123      28.707   1.251   8.304  1.00  2.06           C  
ATOM   1865  O   ARG A 123      29.777   1.710   8.716  1.00  2.06           O  
ATOM   1866  CB  ARG A 123      26.784   2.827   7.927  1.00  2.06           C  
ATOM   1867  CG  ARG A 123      26.157   3.847   6.996  1.00  2.06           C  
ATOM   1868  CD  ARG A 123      25.048   4.590   7.614  1.00  2.06           C  
ATOM   1869  NE  ARG A 123      24.424   5.496   6.658  1.00  2.06           N  
ATOM   1870  CZ  ARG A 123      23.366   6.282   6.917  1.00  2.06           C  
ATOM   1871  NH1 ARG A 123      22.830   6.292   8.116  1.00  2.06           N  
ATOM   1872  NH2 ARG A 123      22.859   7.045   5.959  1.00  2.06           N  
ATOM   1873  H   ARG A 123      26.294   1.027   6.195  1.00  2.06           H  
ATOM   1874  HA  ARG A 123      28.537   2.701   6.737  1.00  2.06           H  
ATOM   1875 1HB  ARG A 123      25.995   2.167   8.280  1.00  2.06           H  
ATOM   1876 2HB  ARG A 123      27.186   3.359   8.788  1.00  2.06           H  
ATOM   1877 1HG  ARG A 123      26.917   4.565   6.736  1.00  2.06           H  
ATOM   1878 2HG  ARG A 123      25.795   3.356   6.095  1.00  2.06           H  
ATOM   1879 1HD  ARG A 123      24.293   3.887   7.964  1.00  2.06           H  
ATOM   1880 2HD  ARG A 123      25.424   5.177   8.452  1.00  2.06           H  
ATOM   1881  HE  ARG A 123      24.803   5.512   5.722  1.00  2.06           H  
ATOM   1882 1HH1 ARG A 123      23.221   5.715   8.848  1.00  2.06           H  
ATOM   1883 2HH1 ARG A 123      22.033   6.881   8.311  1.00  2.06           H  
ATOM   1884 1HH2 ARG A 123      23.264   7.030   5.033  1.00  2.06           H  
ATOM   1885 2HH2 ARG A 123      22.060   7.632   6.153  1.00  2.06           H  
ATOM   1886  N   GLU A 124      28.264   0.056   8.709  1.00  1.93           N  
ATOM   1887  CA  GLU A 124      29.079  -0.700   9.656  1.00  1.93           C  
ATOM   1888  C   GLU A 124      30.417  -1.105   9.011  1.00  1.93           C  
ATOM   1889  O   GLU A 124      31.479  -0.944   9.614  1.00  1.93           O  
ATOM   1890  CB  GLU A 124      28.347  -1.969  10.135  1.00  1.93           C  
ATOM   1891  CG  GLU A 124      27.127  -1.728  11.037  1.00  1.93           C  
ATOM   1892  CD  GLU A 124      26.414  -3.013  11.447  1.00  1.93           C  
ATOM   1893  OE1 GLU A 124      26.822  -4.067  11.016  1.00  1.93           O  
ATOM   1894  OE2 GLU A 124      25.458  -2.931  12.183  1.00  1.93           O  
ATOM   1895  H   GLU A 124      27.363  -0.299   8.383  1.00  1.93           H  
ATOM   1896  HA  GLU A 124      29.289  -0.069  10.516  1.00  1.93           H  
ATOM   1897 1HB  GLU A 124      28.007  -2.536   9.269  1.00  1.93           H  
ATOM   1898 2HB  GLU A 124      29.044  -2.602  10.681  1.00  1.93           H  
ATOM   1899 1HG  GLU A 124      27.456  -1.209  11.935  1.00  1.93           H  
ATOM   1900 2HG  GLU A 124      26.428  -1.083  10.514  1.00  1.93           H  
ATOM   1901  N   ARG A 125      30.372  -1.545   7.747  1.00  1.83           N  
ATOM   1902  CA  ARG A 125      31.560  -1.993   7.008  1.00  1.83           C  
ATOM   1903  C   ARG A 125      32.595  -0.887   6.809  1.00  1.83           C  
ATOM   1904  O   ARG A 125      33.802  -1.134   6.834  1.00  1.83           O  
ATOM   1905  CB  ARG A 125      31.152  -2.569   5.656  1.00  1.83           C  
ATOM   1906  CG  ARG A 125      30.444  -3.933   5.725  1.00  1.83           C  
ATOM   1907  CD  ARG A 125      30.029  -4.417   4.376  1.00  1.83           C  
ATOM   1908  NE  ARG A 125      29.304  -5.685   4.443  1.00  1.83           N  
ATOM   1909  CZ  ARG A 125      29.880  -6.901   4.467  1.00  1.83           C  
ATOM   1910  NH1 ARG A 125      31.188  -7.008   4.420  1.00  1.83           N  
ATOM   1911  NH2 ARG A 125      29.136  -7.994   4.535  1.00  1.83           N  
ATOM   1912  H   ARG A 125      29.458  -1.621   7.299  1.00  1.83           H  
ATOM   1913  HA  ARG A 125      32.025  -2.793   7.582  1.00  1.83           H  
ATOM   1914 1HB  ARG A 125      30.476  -1.874   5.162  1.00  1.83           H  
ATOM   1915 2HB  ARG A 125      32.032  -2.674   5.024  1.00  1.83           H  
ATOM   1916 1HG  ARG A 125      31.120  -4.668   6.159  1.00  1.83           H  
ATOM   1917 2HG  ARG A 125      29.557  -3.848   6.351  1.00  1.83           H  
ATOM   1918 1HD  ARG A 125      29.370  -3.675   3.920  1.00  1.83           H  
ATOM   1919 2HD  ARG A 125      30.907  -4.556   3.749  1.00  1.83           H  
ATOM   1920  HE  ARG A 125      28.296  -5.644   4.482  1.00  1.83           H  
ATOM   1921 1HH1 ARG A 125      31.762  -6.178   4.367  1.00  1.83           H  
ATOM   1922 2HH1 ARG A 125      31.621  -7.920   4.436  1.00  1.83           H  
ATOM   1923 1HH2 ARG A 125      28.130  -7.932   4.575  1.00  1.83           H  
ATOM   1924 2HH2 ARG A 125      29.579  -8.901   4.551  1.00  1.83           H  
ATOM   1925  N   LEU A 126      32.112   0.338   6.646  1.00  1.73           N  
ATOM   1926  CA  LEU A 126      32.942   1.519   6.440  1.00  1.73           C  
ATOM   1927  C   LEU A 126      33.396   2.173   7.751  1.00  1.73           C  
ATOM   1928  O   LEU A 126      34.093   3.189   7.719  1.00  1.73           O  
ATOM   1929  CB  LEU A 126      32.136   2.568   5.674  1.00  1.73           C  
ATOM   1930  CG  LEU A 126      31.684   2.231   4.269  1.00  1.73           C  
ATOM   1931  CD1 LEU A 126      30.758   3.331   3.817  1.00  1.73           C  
ATOM   1932  CD2 LEU A 126      32.880   2.107   3.347  1.00  1.73           C  
ATOM   1933  H   LEU A 126      31.097   0.448   6.606  1.00  1.73           H  
ATOM   1934  HA  LEU A 126      33.821   1.230   5.867  1.00  1.73           H  
ATOM   1935 1HB  LEU A 126      31.236   2.779   6.253  1.00  1.73           H  
ATOM   1936 2HB  LEU A 126      32.730   3.476   5.611  1.00  1.73           H  
ATOM   1937  HG  LEU A 126      31.140   1.296   4.267  1.00  1.73           H  
ATOM   1938 1HD1 LEU A 126      30.403   3.106   2.833  1.00  1.73           H  
ATOM   1939 2HD1 LEU A 126      29.911   3.382   4.498  1.00  1.73           H  
ATOM   1940 3HD1 LEU A 126      31.288   4.283   3.813  1.00  1.73           H  
ATOM   1941 1HD2 LEU A 126      32.541   1.877   2.335  1.00  1.73           H  
ATOM   1942 2HD2 LEU A 126      33.431   3.046   3.337  1.00  1.73           H  
ATOM   1943 3HD2 LEU A 126      33.528   1.310   3.702  1.00  1.73           H  
ATOM   1944  N   ASP A 127      32.978   1.621   8.900  1.00  1.64           N  
ATOM   1945  CA  ASP A 127      33.224   2.206  10.223  1.00  1.64           C  
ATOM   1946  C   ASP A 127      32.611   3.612  10.320  1.00  1.64           C  
ATOM   1947  O   ASP A 127      33.207   4.534  10.880  1.00  1.64           O  
ATOM   1948  CB  ASP A 127      34.730   2.266  10.538  1.00  1.64           C  
ATOM   1949  CG  ASP A 127      35.053   2.429  12.054  1.00  1.64           C  
ATOM   1950  OD1 ASP A 127      34.261   1.998  12.864  1.00  1.64           O  
ATOM   1951  OD2 ASP A 127      36.094   2.967  12.371  1.00  1.64           O  
ATOM   1952  H   ASP A 127      32.445   0.752   8.879  1.00  1.64           H  
ATOM   1953  HA  ASP A 127      32.742   1.571  10.967  1.00  1.64           H  
ATOM   1954 1HB  ASP A 127      35.210   1.357  10.174  1.00  1.64           H  
ATOM   1955 2HB  ASP A 127      35.179   3.106  10.006  1.00  1.64           H  
ATOM   1956  N   LYS A 128      31.395   3.747   9.781  1.00  1.55           N  
ATOM   1957  CA  LYS A 128      30.611   4.976   9.774  1.00  1.55           C  
ATOM   1958  C   LYS A 128      29.324   4.813  10.574  1.00  1.55           C  
ATOM   1959  O   LYS A 128      28.392   5.601  10.422  1.00  1.55           O  
ATOM   1960  CB  LYS A 128      30.275   5.358   8.336  1.00  1.55           C  
ATOM   1961  CG  LYS A 128      31.473   5.602   7.466  1.00  1.55           C  
ATOM   1962  CD  LYS A 128      32.222   6.822   7.851  1.00  1.55           C  
ATOM   1963  CE  LYS A 128      33.390   7.010   6.923  1.00  1.55           C  
ATOM   1964  NZ  LYS A 128      34.101   8.277   7.176  1.00  1.55           N  
ATOM   1965  H   LYS A 128      30.970   2.938   9.336  1.00  1.55           H  
ATOM   1966  HA  LYS A 128      31.198   5.771  10.234  1.00  1.55           H  
ATOM   1967 1HB  LYS A 128      29.701   4.553   7.884  1.00  1.55           H  
ATOM   1968 2HB  LYS A 128      29.650   6.255   8.327  1.00  1.55           H  
ATOM   1969 1HG  LYS A 128      32.146   4.777   7.580  1.00  1.55           H  
ATOM   1970 2HG  LYS A 128      31.191   5.668   6.426  1.00  1.55           H  
ATOM   1971 1HD  LYS A 128      31.568   7.695   7.780  1.00  1.55           H  
ATOM   1972 2HD  LYS A 128      32.588   6.731   8.874  1.00  1.55           H  
ATOM   1973 1HE  LYS A 128      34.088   6.183   7.068  1.00  1.55           H  
ATOM   1974 2HE  LYS A 128      33.036   6.986   5.902  1.00  1.55           H  
ATOM   1975 1HZ  LYS A 128      34.892   8.353   6.529  1.00  1.55           H  
ATOM   1976 2HZ  LYS A 128      33.480   9.058   7.025  1.00  1.55           H  
ATOM   1977 3HZ  LYS A 128      34.450   8.292   8.117  1.00  1.55           H  
ATOM   1978  N   PHE A 129      29.241   3.752  11.361  1.00  1.45           N  
ATOM   1979  CA  PHE A 129      28.023   3.482  12.105  1.00  1.45           C  
ATOM   1980  C   PHE A 129      27.712   4.641  13.037  1.00  1.45           C  
ATOM   1981  O   PHE A 129      28.600   5.170  13.704  1.00  1.45           O  
ATOM   1982  CB  PHE A 129      28.133   2.188  12.902  1.00  1.45           C  
ATOM   1983  CG  PHE A 129      26.852   1.812  13.574  1.00  1.45           C  
ATOM   1984  CD1 PHE A 129      25.847   1.184  12.851  1.00  1.45           C  
ATOM   1985  CD2 PHE A 129      26.637   2.083  14.915  1.00  1.45           C  
ATOM   1986  CE1 PHE A 129      24.659   0.832  13.452  1.00  1.45           C  
ATOM   1987  CE2 PHE A 129      25.446   1.734  15.521  1.00  1.45           C  
ATOM   1988  CZ  PHE A 129      24.456   1.107  14.787  1.00  1.45           C  
ATOM   1989  H   PHE A 129      30.039   3.138  11.449  1.00  1.45           H  
ATOM   1990  HA  PHE A 129      27.201   3.380  11.396  1.00  1.45           H  
ATOM   1991 1HB  PHE A 129      28.419   1.376  12.239  1.00  1.45           H  
ATOM   1992 2HB  PHE A 129      28.905   2.287  13.661  1.00  1.45           H  
ATOM   1993  HD1 PHE A 129      26.008   0.966  11.793  1.00  1.45           H  
ATOM   1994  HD2 PHE A 129      27.419   2.579  15.491  1.00  1.45           H  
ATOM   1995  HE1 PHE A 129      23.882   0.335  12.871  1.00  1.45           H  
ATOM   1996  HE2 PHE A 129      25.287   1.953  16.576  1.00  1.45           H  
ATOM   1997  HZ  PHE A 129      23.517   0.829  15.264  1.00  1.45           H  
ATOM   1998  N   GLY A 130      26.449   5.049  13.062  1.00  1.35           N  
ATOM   1999  CA  GLY A 130      26.014   6.152  13.907  1.00  1.35           C  
ATOM   2000  C   GLY A 130      26.123   7.512  13.211  1.00  1.35           C  
ATOM   2001  O   GLY A 130      25.734   8.537  13.784  1.00  1.35           O  
ATOM   2002  H   GLY A 130      25.769   4.574  12.488  1.00  1.35           H  
ATOM   2003 1HA  GLY A 130      24.982   5.981  14.212  1.00  1.35           H  
ATOM   2004 2HA  GLY A 130      26.613   6.161  14.816  1.00  1.35           H  
ATOM   2005  N   ARG A 131      26.643   7.527  11.980  1.00  1.25           N  
ATOM   2006  CA  ARG A 131      26.809   8.765  11.231  1.00  1.25           C  
ATOM   2007  C   ARG A 131      26.311   8.608   9.790  1.00  1.25           C  
ATOM   2008  O   ARG A 131      26.235   7.490   9.282  1.00  1.25           O  
ATOM   2009  CB  ARG A 131      28.288   9.164  11.217  1.00  1.25           C  
ATOM   2010  CG  ARG A 131      28.878   9.493  12.584  1.00  1.25           C  
ATOM   2011  CD  ARG A 131      28.309  10.767  13.114  1.00  1.25           C  
ATOM   2012  NE  ARG A 131      28.905  11.159  14.378  1.00  1.25           N  
ATOM   2013  CZ  ARG A 131      28.468  10.779  15.602  1.00  1.25           C  
ATOM   2014  NH1 ARG A 131      27.418   9.986  15.742  1.00  1.25           N  
ATOM   2015  NH2 ARG A 131      29.105  11.212  16.680  1.00  1.25           N  
ATOM   2016  H   ARG A 131      26.988   6.663  11.560  1.00  1.25           H  
ATOM   2017  HA  ARG A 131      26.238   9.535  11.741  1.00  1.25           H  
ATOM   2018 1HB  ARG A 131      28.866   8.329  10.817  1.00  1.25           H  
ATOM   2019 2HB  ARG A 131      28.458  10.010  10.558  1.00  1.25           H  
ATOM   2020 1HG  ARG A 131      28.676   8.691  13.290  1.00  1.25           H  
ATOM   2021 2HG  ARG A 131      29.955   9.617  12.485  1.00  1.25           H  
ATOM   2022 1HD  ARG A 131      28.482  11.565  12.393  1.00  1.25           H  
ATOM   2023 2HD  ARG A 131      27.236  10.649  13.267  1.00  1.25           H  
ATOM   2024  HE  ARG A 131      29.712  11.766  14.341  1.00  1.25           H  
ATOM   2025 1HH1 ARG A 131      26.899   9.624  14.926  1.00  1.25           H  
ATOM   2026 2HH1 ARG A 131      27.113   9.722  16.665  1.00  1.25           H  
ATOM   2027 1HH2 ARG A 131      29.907  11.820  16.583  1.00  1.25           H  
ATOM   2028 2HH2 ARG A 131      28.787  10.937  17.597  1.00  1.25           H  
ATOM   2029  N   PRO A 132      25.878   9.691   9.128  1.00  1.16           N  
ATOM   2030  CA  PRO A 132      25.512   9.712   7.728  1.00  1.16           C  
ATOM   2031  C   PRO A 132      26.742   9.577   6.860  1.00  1.16           C  
ATOM   2032  O   PRO A 132      27.837   9.966   7.269  1.00  1.16           O  
ATOM   2033  CB  PRO A 132      24.848  11.081   7.565  1.00  1.16           C  
ATOM   2034  CG  PRO A 132      25.471  11.942   8.646  1.00  1.16           C  
ATOM   2035  CD  PRO A 132      25.705  10.996   9.815  1.00  1.16           C  
ATOM   2036  HA  PRO A 132      24.802   8.897   7.526  1.00  1.16           H  
ATOM   2037 1HB  PRO A 132      25.051  11.466   6.548  1.00  1.16           H  
ATOM   2038 2HB  PRO A 132      23.759  10.987   7.661  1.00  1.16           H  
ATOM   2039 1HG  PRO A 132      26.403  12.395   8.271  1.00  1.16           H  
ATOM   2040 2HG  PRO A 132      24.796  12.774   8.901  1.00  1.16           H  
ATOM   2041 1HD  PRO A 132      26.606  11.316  10.337  1.00  1.16           H  
ATOM   2042 2HD  PRO A 132      24.823  10.973  10.474  1.00  1.16           H  
ATOM   2043  N   LEU A 133      26.554   9.075   5.653  1.00  1.08           N  
ATOM   2044  CA  LEU A 133      27.637   9.018   4.685  1.00  1.08           C  
ATOM   2045  C   LEU A 133      27.669  10.339   3.941  1.00  1.08           C  
ATOM   2046  O   LEU A 133      26.613  10.919   3.670  1.00  1.08           O  
ATOM   2047  CB  LEU A 133      27.420   7.826   3.740  1.00  1.08           C  
ATOM   2048  CG  LEU A 133      27.423   6.461   4.452  1.00  1.08           C  
ATOM   2049  CD1 LEU A 133      27.049   5.331   3.483  1.00  1.08           C  
ATOM   2050  CD2 LEU A 133      28.802   6.241   5.028  1.00  1.08           C  
ATOM   2051  H   LEU A 133      25.638   8.752   5.386  1.00  1.08           H  
ATOM   2052  HA  LEU A 133      28.589   8.893   5.207  1.00  1.08           H  
ATOM   2053 1HB  LEU A 133      26.470   7.948   3.226  1.00  1.08           H  
ATOM   2054 2HB  LEU A 133      28.222   7.824   2.998  1.00  1.08           H  
ATOM   2055  HG  LEU A 133      26.697   6.474   5.255  1.00  1.08           H  
ATOM   2056 1HD1 LEU A 133      27.061   4.371   4.006  1.00  1.08           H  
ATOM   2057 2HD1 LEU A 133      26.051   5.506   3.084  1.00  1.08           H  
ATOM   2058 3HD1 LEU A 133      27.751   5.292   2.668  1.00  1.08           H  
ATOM   2059 1HD2 LEU A 133      28.833   5.293   5.553  1.00  1.08           H  
ATOM   2060 2HD2 LEU A 133      29.539   6.237   4.225  1.00  1.08           H  
ATOM   2061 3HD2 LEU A 133      29.037   7.051   5.725  1.00  1.08           H  
ATOM   2062  N   LEU A 134      28.863  10.816   3.618  1.00  1.01           N  
ATOM   2063  CA  LEU A 134      28.995  12.079   2.896  1.00  1.01           C  
ATOM   2064  C   LEU A 134      29.387  11.874   1.448  1.00  1.01           C  
ATOM   2065  O   LEU A 134      30.031  10.877   1.111  1.00  1.01           O  
ATOM   2066  CB  LEU A 134      30.029  12.971   3.575  1.00  1.01           C  
ATOM   2067  CG  LEU A 134      29.759  13.285   5.041  1.00  1.01           C  
ATOM   2068  CD1 LEU A 134      30.893  14.145   5.565  1.00  1.01           C  
ATOM   2069  CD2 LEU A 134      28.408  13.973   5.179  1.00  1.01           C  
ATOM   2070  H   LEU A 134      29.704  10.288   3.894  1.00  1.01           H  
ATOM   2071  HA  LEU A 134      28.035  12.591   2.918  1.00  1.01           H  
ATOM   2072 1HB  LEU A 134      31.003  12.472   3.525  1.00  1.01           H  
ATOM   2073 2HB  LEU A 134      30.096  13.911   3.033  1.00  1.01           H  
ATOM   2074  HG  LEU A 134      29.747  12.355   5.618  1.00  1.01           H  
ATOM   2075 1HD1 LEU A 134      30.728  14.366   6.618  1.00  1.01           H  
ATOM   2076 2HD1 LEU A 134      31.836  13.605   5.451  1.00  1.01           H  
ATOM   2077 3HD1 LEU A 134      30.938  15.075   5.001  1.00  1.01           H  
ATOM   2078 1HD2 LEU A 134      28.216  14.191   6.230  1.00  1.01           H  
ATOM   2079 2HD2 LEU A 134      28.412  14.902   4.608  1.00  1.01           H  
ATOM   2080 3HD2 LEU A 134      27.624  13.315   4.798  1.00  1.01           H  
ATOM   2081  N   GLY A 135      29.051  12.827   0.598  1.00  0.95           N  
ATOM   2082  CA  GLY A 135      29.454  12.700  -0.786  1.00  0.95           C  
ATOM   2083  C   GLY A 135      29.119  13.906  -1.637  1.00  0.95           C  
ATOM   2084  O   GLY A 135      28.551  14.892  -1.162  1.00  0.95           O  
ATOM   2085  H   GLY A 135      28.516  13.627   0.903  1.00  0.95           H  
ATOM   2086 1HA  GLY A 135      30.519  12.516  -0.832  1.00  0.95           H  
ATOM   2087 2HA  GLY A 135      28.971  11.822  -1.211  1.00  0.95           H  
ATOM   2088  N   ALA A 136      29.504  13.816  -2.900  1.00  0.91           N  
ATOM   2089  CA  ALA A 136      29.295  14.913  -3.842  1.00  0.91           C  
ATOM   2090  C   ALA A 136      29.326  14.458  -5.288  1.00  0.91           C  
ATOM   2091  O   ALA A 136      29.890  13.416  -5.611  1.00  0.91           O  
ATOM   2092  CB  ALA A 136      30.353  15.980  -3.655  1.00  0.91           C  
ATOM   2093  H   ALA A 136      29.965  12.947  -3.173  1.00  0.91           H  
ATOM   2094  HA  ALA A 136      28.313  15.340  -3.642  1.00  0.91           H  
ATOM   2095 1HB  ALA A 136      30.160  16.803  -4.343  1.00  0.91           H  
ATOM   2096 2HB  ALA A 136      30.327  16.351  -2.630  1.00  0.91           H  
ATOM   2097 3HB  ALA A 136      31.326  15.562  -3.872  1.00  0.91           H  
ATOM   2098  N   THR A 137      28.751  15.273  -6.156  1.00  0.90           N  
ATOM   2099  CA  THR A 137      28.813  15.045  -7.591  1.00  0.90           C  
ATOM   2100  C   THR A 137      30.148  15.543  -8.141  1.00  0.90           C  
ATOM   2101  O   THR A 137      30.600  16.631  -7.777  1.00  0.90           O  
ATOM   2102  CB  THR A 137      27.650  15.742  -8.312  1.00  0.90           C  
ATOM   2103  OG1 THR A 137      26.407  15.222  -7.821  1.00  0.90           O  
ATOM   2104  CG2 THR A 137      27.729  15.496  -9.803  1.00  0.90           C  
ATOM   2105  H   THR A 137      28.275  16.096  -5.815  1.00  0.90           H  
ATOM   2106  HA  THR A 137      28.740  13.980  -7.773  1.00  0.90           H  
ATOM   2107  HB  THR A 137      27.691  16.807  -8.122  1.00  0.90           H  
ATOM   2108  HG1 THR A 137      25.686  15.587  -8.342  1.00  0.90           H  
ATOM   2109 1HG2 THR A 137      26.895  15.988 -10.304  1.00  0.90           H  
ATOM   2110 2HG2 THR A 137      28.659  15.893 -10.194  1.00  0.90           H  
ATOM   2111 3HG2 THR A 137      27.684  14.423  -9.988  1.00  0.90           H  
ATOM   2112  N   VAL A 138      30.781  14.756  -9.004  1.00  0.92           N  
ATOM   2113  CA  VAL A 138      32.038  15.165  -9.605  1.00  0.92           C  
ATOM   2114  C   VAL A 138      31.755  16.130 -10.739  1.00  0.92           C  
ATOM   2115  O   VAL A 138      31.021  15.809 -11.680  1.00  0.92           O  
ATOM   2116  CB  VAL A 138      32.826  13.968 -10.163  1.00  0.92           C  
ATOM   2117  CG1 VAL A 138      34.063  14.467 -10.807  1.00  0.92           C  
ATOM   2118  CG2 VAL A 138      33.140  12.995  -9.055  1.00  0.92           C  
ATOM   2119  H   VAL A 138      30.360  13.872  -9.241  1.00  0.92           H  
ATOM   2120  HA  VAL A 138      32.644  15.669  -8.852  1.00  0.92           H  
ATOM   2121  HB  VAL A 138      32.234  13.465 -10.926  1.00  0.92           H  
ATOM   2122 1HG1 VAL A 138      34.634  13.662 -11.196  1.00  0.92           H  
ATOM   2123 2HG1 VAL A 138      33.792  15.150 -11.600  1.00  0.92           H  
ATOM   2124 3HG1 VAL A 138      34.644  14.971 -10.078  1.00  0.92           H  
ATOM   2125 1HG2 VAL A 138      33.694  12.145  -9.459  1.00  0.92           H  
ATOM   2126 2HG2 VAL A 138      33.737  13.490  -8.289  1.00  0.92           H  
ATOM   2127 3HG2 VAL A 138      32.199  12.647  -8.625  1.00  0.92           H  
ATOM   2128  N   LYS A 139      32.347  17.316 -10.618  1.00  0.97           N  
ATOM   2129  CA  LYS A 139      32.201  18.432 -11.543  1.00  0.97           C  
ATOM   2130  C   LYS A 139      33.597  18.935 -11.942  1.00  0.97           C  
ATOM   2131  O   LYS A 139      34.557  18.686 -11.212  1.00  0.97           O  
ATOM   2132  CB  LYS A 139      31.378  19.542 -10.874  1.00  0.97           C  
ATOM   2133  CG  LYS A 139      29.948  19.150 -10.535  1.00  0.97           C  
ATOM   2134  CD  LYS A 139      29.201  20.322  -9.921  1.00  0.97           C  
ATOM   2135  CE  LYS A 139      27.776  19.949  -9.550  1.00  0.97           C  
ATOM   2136  NZ  LYS A 139      27.044  21.104  -8.939  1.00  0.97           N  
ATOM   2137  H   LYS A 139      32.923  17.455  -9.801  1.00  0.97           H  
ATOM   2138  HA  LYS A 139      31.678  18.074 -12.425  1.00  0.97           H  
ATOM   2139 1HB  LYS A 139      31.861  19.830  -9.940  1.00  0.97           H  
ATOM   2140 2HB  LYS A 139      31.335  20.420 -11.491  1.00  0.97           H  
ATOM   2141 1HG  LYS A 139      29.431  18.818 -11.442  1.00  0.97           H  
ATOM   2142 2HG  LYS A 139      29.950  18.327  -9.821  1.00  0.97           H  
ATOM   2143 1HD  LYS A 139      29.724  20.652  -9.022  1.00  0.97           H  
ATOM   2144 2HD  LYS A 139      29.177  21.149 -10.631  1.00  0.97           H  
ATOM   2145 1HE  LYS A 139      27.247  19.624 -10.446  1.00  0.97           H  
ATOM   2146 2HE  LYS A 139      27.798  19.128  -8.837  1.00  0.97           H  
ATOM   2147 1HZ  LYS A 139      26.103  20.825  -8.703  1.00  0.97           H  
ATOM   2148 2HZ  LYS A 139      27.525  21.402  -8.102  1.00  0.97           H  
ATOM   2149 3HZ  LYS A 139      27.011  21.869  -9.597  1.00  0.97           H  
ATOM   2150  N   PRO A 140      33.747  19.656 -13.068  1.00  1.03           N  
ATOM   2151  CA  PRO A 140      32.791  20.160 -14.054  1.00  1.03           C  
ATOM   2152  C   PRO A 140      32.125  19.081 -14.872  1.00  1.03           C  
ATOM   2153  O   PRO A 140      32.632  17.973 -14.998  1.00  1.03           O  
ATOM   2154  CB  PRO A 140      33.663  21.061 -14.940  1.00  1.03           C  
ATOM   2155  CG  PRO A 140      35.059  20.542 -14.772  1.00  1.03           C  
ATOM   2156  CD  PRO A 140      35.117  20.070 -13.336  1.00  1.03           C  
ATOM   2157  HA  PRO A 140      32.034  20.774 -13.556  1.00  1.03           H  
ATOM   2158 1HB  PRO A 140      33.326  20.994 -15.992  1.00  1.03           H  
ATOM   2159 2HB  PRO A 140      33.554  22.110 -14.635  1.00  1.03           H  
ATOM   2160 1HG  PRO A 140      35.255  19.761 -15.512  1.00  1.03           H  
ATOM   2161 2HG  PRO A 140      35.781  21.344 -14.975  1.00  1.03           H  
ATOM   2162 1HD  PRO A 140      35.784  19.233 -13.216  1.00  1.03           H  
ATOM   2163 2HD  PRO A 140      35.392  20.898 -12.669  1.00  1.03           H  
ATOM   2164  N   LYS A 141      30.965  19.429 -15.416  1.00  1.09           N  
ATOM   2165  CA  LYS A 141      30.167  18.521 -16.227  1.00  1.09           C  
ATOM   2166  C   LYS A 141      30.879  18.090 -17.505  1.00  1.09           C  
ATOM   2167  O   LYS A 141      30.784  16.940 -17.926  1.00  1.09           O  
ATOM   2168  CB  LYS A 141      28.875  19.247 -16.607  1.00  1.09           C  
ATOM   2169  CG  LYS A 141      27.920  19.489 -15.438  1.00  1.09           C  
ATOM   2170  CD  LYS A 141      26.652  20.215 -15.863  1.00  1.09           C  
ATOM   2171  CE  LYS A 141      25.703  20.477 -14.666  1.00  1.09           C  
ATOM   2172  NZ  LYS A 141      25.012  19.220 -14.162  1.00  1.09           N  
ATOM   2173  H   LYS A 141      30.614  20.364 -15.261  1.00  1.09           H  
ATOM   2174  HA  LYS A 141      29.939  17.630 -15.638  1.00  1.09           H  
ATOM   2175 1HB  LYS A 141      29.115  20.208 -17.058  1.00  1.09           H  
ATOM   2176 2HB  LYS A 141      28.346  18.665 -17.355  1.00  1.09           H  
ATOM   2177 1HG  LYS A 141      27.641  18.557 -15.029  1.00  1.09           H  
ATOM   2178 2HG  LYS A 141      28.422  20.064 -14.662  1.00  1.09           H  
ATOM   2179 1HD  LYS A 141      26.911  21.163 -16.330  1.00  1.09           H  
ATOM   2180 2HD  LYS A 141      26.124  19.602 -16.591  1.00  1.09           H  
ATOM   2181 1HE  LYS A 141      26.280  20.908 -13.850  1.00  1.09           H  
ATOM   2182 2HE  LYS A 141      24.942  21.191 -14.977  1.00  1.09           H  
ATOM   2183 1HZ  LYS A 141      24.411  19.453 -13.396  1.00  1.09           H  
ATOM   2184 2HZ  LYS A 141      24.464  18.818 -14.898  1.00  1.09           H  
ATOM   2185 3HZ  LYS A 141      25.681  18.500 -13.834  1.00  1.09           H  
ATOM   2186  N   LEU A 142      31.579  19.033 -18.127  1.00  1.13           N  
ATOM   2187  CA  LEU A 142      32.292  18.783 -19.372  1.00  1.13           C  
ATOM   2188  C   LEU A 142      33.747  19.241 -19.285  1.00  1.13           C  
ATOM   2189  O   LEU A 142      34.065  20.186 -18.566  1.00  1.13           O  
ATOM   2190  CB  LEU A 142      31.566  19.455 -20.537  1.00  1.13           C  
ATOM   2191  CG  LEU A 142      30.124  18.954 -20.777  1.00  1.13           C  
ATOM   2192  CD1 LEU A 142      29.454  19.821 -21.816  1.00  1.13           C  
ATOM   2193  CD2 LEU A 142      30.168  17.496 -21.219  1.00  1.13           C  
ATOM   2194  H   LEU A 142      31.620  19.952 -17.717  1.00  1.13           H  
ATOM   2195  HA  LEU A 142      32.284  17.715 -19.561  1.00  1.13           H  
ATOM   2196 1HB  LEU A 142      31.522  20.526 -20.349  1.00  1.13           H  
ATOM   2197 2HB  LEU A 142      32.137  19.288 -21.449  1.00  1.13           H  
ATOM   2198  HG  LEU A 142      29.549  19.034 -19.859  1.00  1.13           H  
ATOM   2199 1HD1 LEU A 142      28.434  19.470 -21.978  1.00  1.13           H  
ATOM   2200 2HD1 LEU A 142      29.431  20.854 -21.470  1.00  1.13           H  
ATOM   2201 3HD1 LEU A 142      30.010  19.763 -22.751  1.00  1.13           H  
ATOM   2202 1HD2 LEU A 142      29.155  17.137 -21.383  1.00  1.13           H  
ATOM   2203 2HD2 LEU A 142      30.736  17.413 -22.144  1.00  1.13           H  
ATOM   2204 3HD2 LEU A 142      30.642  16.882 -20.452  1.00  1.13           H  
ATOM   2205  N   GLY A 143      34.630  18.574 -20.033  1.00  1.13           N  
ATOM   2206  CA  GLY A 143      36.050  18.945 -20.106  1.00  1.13           C  
ATOM   2207  C   GLY A 143      36.907  18.245 -19.046  1.00  1.13           C  
ATOM   2208  O   GLY A 143      38.139  18.307 -19.061  1.00  1.13           O  
ATOM   2209  H   GLY A 143      34.304  17.799 -20.591  1.00  1.13           H  
ATOM   2210 1HA  GLY A 143      36.432  18.701 -21.098  1.00  1.13           H  
ATOM   2211 2HA  GLY A 143      36.144  20.024 -19.992  1.00  1.13           H  
ATOM   2212  N   LEU A 144      36.258  17.535 -18.143  1.00  1.09           N  
ATOM   2213  CA  LEU A 144      36.962  16.850 -17.074  1.00  1.09           C  
ATOM   2214  C   LEU A 144      37.564  15.541 -17.564  1.00  1.09           C  
ATOM   2215  O   LEU A 144      36.973  14.470 -17.404  1.00  1.09           O  
ATOM   2216  CB  LEU A 144      36.000  16.616 -15.901  1.00  1.09           C  
ATOM   2217  CG  LEU A 144      36.599  16.045 -14.652  1.00  1.09           C  
ATOM   2218  CD1 LEU A 144      37.697  16.928 -14.183  1.00  1.09           C  
ATOM   2219  CD2 LEU A 144      35.534  15.964 -13.591  1.00  1.09           C  
ATOM   2220  H   LEU A 144      35.251  17.502 -18.180  1.00  1.09           H  
ATOM   2221  HA  LEU A 144      37.774  17.491 -16.731  1.00  1.09           H  
ATOM   2222 1HB  LEU A 144      35.516  17.546 -15.641  1.00  1.09           H  
ATOM   2223 2HB  LEU A 144      35.224  15.924 -16.227  1.00  1.09           H  
ATOM   2224  HG  LEU A 144      37.007  15.069 -14.860  1.00  1.09           H  
ATOM   2225 1HD1 LEU A 144      38.138  16.521 -13.276  1.00  1.09           H  
ATOM   2226 2HD1 LEU A 144      38.432  16.978 -14.965  1.00  1.09           H  
ATOM   2227 3HD1 LEU A 144      37.327  17.909 -13.985  1.00  1.09           H  
ATOM   2228 1HD2 LEU A 144      35.964  15.560 -12.680  1.00  1.09           H  
ATOM   2229 2HD2 LEU A 144      35.138  16.950 -13.392  1.00  1.09           H  
ATOM   2230 3HD2 LEU A 144      34.730  15.330 -13.930  1.00  1.09           H  
ATOM   2231  N   SER A 145      38.775  15.658 -18.117  1.00  1.02           N  
ATOM   2232  CA  SER A 145      39.492  14.542 -18.737  1.00  1.02           C  
ATOM   2233  C   SER A 145      39.701  13.482 -17.702  1.00  1.02           C  
ATOM   2234  O   SER A 145      39.697  13.807 -16.519  1.00  1.02           O  
ATOM   2235  CB  SER A 145      40.875  14.966 -19.215  1.00  1.02           C  
ATOM   2236  OG  SER A 145      41.783  15.208 -18.112  1.00  1.02           O  
ATOM   2237  H   SER A 145      39.131  16.609 -18.205  1.00  1.02           H  
ATOM   2238  HA  SER A 145      38.901  14.141 -19.562  1.00  1.02           H  
ATOM   2239 1HB  SER A 145      41.284  14.191 -19.861  1.00  1.02           H  
ATOM   2240 2HB  SER A 145      40.782  15.871 -19.814  1.00  1.02           H  
ATOM   2241  HG  SER A 145      42.626  15.450 -18.527  1.00  1.02           H  
ATOM   2242  N   GLY A 146      39.975  12.247 -18.115  1.00  0.94           N  
ATOM   2243  CA  GLY A 146      40.174  11.182 -17.139  1.00  0.94           C  
ATOM   2244  C   GLY A 146      41.263  11.487 -16.110  1.00  0.94           C  
ATOM   2245  O   GLY A 146      41.115  11.175 -14.926  1.00  0.94           O  
ATOM   2246  H   GLY A 146      39.989  12.032 -19.106  1.00  0.94           H  
ATOM   2247 1HA  GLY A 146      39.234  11.007 -16.624  1.00  0.94           H  
ATOM   2248 2HA  GLY A 146      40.424  10.263 -17.671  1.00  0.94           H  
ATOM   2249  N   LYS A 147      42.340  12.151 -16.524  1.00  0.87           N  
ATOM   2250  CA  LYS A 147      43.387  12.461 -15.559  1.00  0.87           C  
ATOM   2251  C   LYS A 147      42.891  13.467 -14.529  1.00  0.87           C  
ATOM   2252  O   LYS A 147      43.155  13.326 -13.325  1.00  0.87           O  
ATOM   2253  CB  LYS A 147      44.620  13.014 -16.254  1.00  0.87           C  
ATOM   2254  CG  LYS A 147      45.390  12.001 -17.071  1.00  0.87           C  
ATOM   2255  CD  LYS A 147      46.588  12.643 -17.752  1.00  0.87           C  
ATOM   2256  CE  LYS A 147      47.372  11.630 -18.571  1.00  0.87           C  
ATOM   2257  NZ  LYS A 147      48.528  12.262 -19.277  1.00  0.87           N  
ATOM   2258  H   LYS A 147      42.430  12.422 -17.492  1.00  0.87           H  
ATOM   2259  HA  LYS A 147      43.660  11.546 -15.033  1.00  0.87           H  
ATOM   2260 1HB  LYS A 147      44.325  13.828 -16.916  1.00  0.87           H  
ATOM   2261 2HB  LYS A 147      45.297  13.428 -15.509  1.00  0.87           H  
ATOM   2262 1HG  LYS A 147      45.745  11.213 -16.411  1.00  0.87           H  
ATOM   2263 2HG  LYS A 147      44.736  11.558 -17.822  1.00  0.87           H  
ATOM   2264 1HD  LYS A 147      46.248  13.445 -18.408  1.00  0.87           H  
ATOM   2265 2HD  LYS A 147      47.246  13.070 -16.996  1.00  0.87           H  
ATOM   2266 1HE  LYS A 147      47.745  10.849 -17.908  1.00  0.87           H  
ATOM   2267 2HE  LYS A 147      46.709  11.178 -19.309  1.00  0.87           H  
ATOM   2268 1HZ  LYS A 147      49.023  11.558 -19.807  1.00  0.87           H  
ATOM   2269 2HZ  LYS A 147      48.192  12.981 -19.903  1.00  0.87           H  
ATOM   2270 3HZ  LYS A 147      49.153  12.673 -18.599  1.00  0.87           H  
ATOM   2271  N   ASN A 148      42.124  14.464 -14.984  1.00  0.82           N  
ATOM   2272  CA  ASN A 148      41.632  15.459 -14.048  1.00  0.82           C  
ATOM   2273  C   ASN A 148      40.515  14.872 -13.211  1.00  0.82           C  
ATOM   2274  O   ASN A 148      40.368  15.207 -12.039  1.00  0.82           O  
ATOM   2275  CB  ASN A 148      41.191  16.712 -14.774  1.00  0.82           C  
ATOM   2276  CG  ASN A 148      42.326  17.564 -15.242  1.00  0.82           C  
ATOM   2277  OD1 ASN A 148      42.897  18.325 -14.441  1.00  0.82           O  
ATOM   2278  ND2 ASN A 148      42.678  17.470 -16.499  1.00  0.82           N  
ATOM   2279  H   ASN A 148      41.894  14.548 -15.984  1.00  0.82           H  
ATOM   2280  HA  ASN A 148      42.440  15.726 -13.368  1.00  0.82           H  
ATOM   2281 1HB  ASN A 148      40.587  16.425 -15.642  1.00  0.82           H  
ATOM   2282 2HB  ASN A 148      40.573  17.307 -14.111  1.00  0.82           H  
ATOM   2283 1HD2 ASN A 148      43.434  18.026 -16.851  1.00  0.82           H  
ATOM   2284 2HD2 ASN A 148      42.202  16.827 -17.108  1.00  0.82           H  
ATOM   2285  N   TYR A 149      39.744  13.967 -13.796  1.00  0.79           N  
ATOM   2286  CA  TYR A 149      38.643  13.335 -13.106  1.00  0.79           C  
ATOM   2287  C   TYR A 149      39.207  12.626 -11.894  1.00  0.79           C  
ATOM   2288  O   TYR A 149      38.725  12.814 -10.778  1.00  0.79           O  
ATOM   2289  CB  TYR A 149      37.940  12.334 -14.008  1.00  0.79           C  
ATOM   2290  CG  TYR A 149      36.726  11.737 -13.409  1.00  0.79           C  
ATOM   2291  CD1 TYR A 149      35.533  12.360 -13.620  1.00  0.79           C  
ATOM   2292  CD2 TYR A 149      36.779  10.592 -12.640  1.00  0.79           C  
ATOM   2293  CE1 TYR A 149      34.395  11.854 -13.090  1.00  0.79           C  
ATOM   2294  CE2 TYR A 149      35.605  10.099 -12.104  1.00  0.79           C  
ATOM   2295  CZ  TYR A 149      34.430  10.738 -12.342  1.00  0.79           C  
ATOM   2296  OH  TYR A 149      33.260  10.268 -11.852  1.00  0.79           O  
ATOM   2297  H   TYR A 149      39.908  13.731 -14.767  1.00  0.79           H  
ATOM   2298  HA  TYR A 149      37.941  14.091 -12.763  1.00  0.79           H  
ATOM   2299 1HB  TYR A 149      37.668  12.808 -14.953  1.00  0.79           H  
ATOM   2300 2HB  TYR A 149      38.626  11.526 -14.242  1.00  0.79           H  
ATOM   2301  HD1 TYR A 149      35.495  13.250 -14.226  1.00  0.79           H  
ATOM   2302  HD2 TYR A 149      37.731  10.086 -12.460  1.00  0.79           H  
ATOM   2303  HE1 TYR A 149      33.444  12.337 -13.261  1.00  0.79           H  
ATOM   2304  HE2 TYR A 149      35.607   9.208 -11.505  1.00  0.79           H  
ATOM   2305  HH  TYR A 149      32.556  10.509 -12.503  1.00  0.79           H  
ATOM   2306  N   GLY A 150      40.244  11.801 -12.111  1.00  0.76           N  
ATOM   2307  CA  GLY A 150      40.854  11.047 -11.022  1.00  0.76           C  
ATOM   2308  C   GLY A 150      41.365  11.979  -9.937  1.00  0.76           C  
ATOM   2309  O   GLY A 150      41.181  11.708  -8.745  1.00  0.76           O  
ATOM   2310  H   GLY A 150      40.601  11.682 -13.062  1.00  0.76           H  
ATOM   2311 1HA  GLY A 150      40.128  10.354 -10.607  1.00  0.76           H  
ATOM   2312 2HA  GLY A 150      41.679  10.456 -11.407  1.00  0.76           H  
ATOM   2313  N   ARG A 151      41.973  13.102 -10.339  1.00  0.74           N  
ATOM   2314  CA  ARG A 151      42.431  14.088  -9.371  1.00  0.74           C  
ATOM   2315  C   ARG A 151      41.269  14.617  -8.539  1.00  0.74           C  
ATOM   2316  O   ARG A 151      41.351  14.653  -7.312  1.00  0.74           O  
ATOM   2317  CB  ARG A 151      43.147  15.232 -10.063  1.00  0.74           C  
ATOM   2318  CG  ARG A 151      43.602  16.347  -9.141  1.00  0.74           C  
ATOM   2319  CD  ARG A 151      44.335  17.415  -9.876  1.00  0.74           C  
ATOM   2320  NE  ARG A 151      43.523  18.023 -10.922  1.00  0.74           N  
ATOM   2321  CZ  ARG A 151      42.566  18.952 -10.736  1.00  0.74           C  
ATOM   2322  NH1 ARG A 151      42.283  19.414  -9.527  1.00  0.74           N  
ATOM   2323  NH2 ARG A 151      41.911  19.400 -11.793  1.00  0.74           N  
ATOM   2324  H   ARG A 151      42.135  13.266 -11.336  1.00  0.74           H  
ATOM   2325  HA  ARG A 151      43.140  13.604  -8.700  1.00  0.74           H  
ATOM   2326 1HB  ARG A 151      44.014  14.851 -10.599  1.00  0.74           H  
ATOM   2327 2HB  ARG A 151      42.488  15.679 -10.795  1.00  0.74           H  
ATOM   2328 1HG  ARG A 151      42.721  16.800  -8.684  1.00  0.74           H  
ATOM   2329 2HG  ARG A 151      44.249  15.951  -8.358  1.00  0.74           H  
ATOM   2330 1HD  ARG A 151      44.621  18.197  -9.170  1.00  0.74           H  
ATOM   2331 2HD  ARG A 151      45.227  16.995 -10.338  1.00  0.74           H  
ATOM   2332  HE  ARG A 151      43.688  17.716 -11.875  1.00  0.74           H  
ATOM   2333 1HH1 ARG A 151      42.788  19.071  -8.690  1.00  0.74           H  
ATOM   2334 2HH1 ARG A 151      41.561  20.105  -9.403  1.00  0.74           H  
ATOM   2335 1HH2 ARG A 151      42.156  19.041 -12.724  1.00  0.74           H  
ATOM   2336 2HH2 ARG A 151      41.190  20.095 -11.687  1.00  0.74           H  
ATOM   2337  N   VAL A 152      40.161  14.969  -9.196  1.00  0.73           N  
ATOM   2338  CA  VAL A 152      38.999  15.490  -8.484  1.00  0.73           C  
ATOM   2339  C   VAL A 152      38.452  14.439  -7.532  1.00  0.73           C  
ATOM   2340  O   VAL A 152      38.074  14.748  -6.399  1.00  0.73           O  
ATOM   2341  CB  VAL A 152      37.899  15.962  -9.452  1.00  0.73           C  
ATOM   2342  CG1 VAL A 152      36.642  16.304  -8.675  1.00  0.73           C  
ATOM   2343  CG2 VAL A 152      38.387  17.200 -10.211  1.00  0.73           C  
ATOM   2344  H   VAL A 152      40.137  14.903 -10.215  1.00  0.73           H  
ATOM   2345  HA  VAL A 152      39.320  16.355  -7.899  1.00  0.73           H  
ATOM   2346  HB  VAL A 152      37.663  15.163 -10.160  1.00  0.73           H  
ATOM   2347 1HG1 VAL A 152      35.878  16.653  -9.365  1.00  0.73           H  
ATOM   2348 2HG1 VAL A 152      36.289  15.420  -8.142  1.00  0.73           H  
ATOM   2349 3HG1 VAL A 152      36.865  17.097  -7.961  1.00  0.73           H  
ATOM   2350 1HG2 VAL A 152      37.607  17.534 -10.899  1.00  0.73           H  
ATOM   2351 2HG2 VAL A 152      38.612  17.994  -9.499  1.00  0.73           H  
ATOM   2352 3HG2 VAL A 152      39.282  16.959 -10.769  1.00  0.73           H  
ATOM   2353  N   VAL A 153      38.410  13.188  -7.978  1.00  0.71           N  
ATOM   2354  CA  VAL A 153      37.950  12.116  -7.118  1.00  0.71           C  
ATOM   2355  C   VAL A 153      38.822  11.989  -5.871  1.00  0.71           C  
ATOM   2356  O   VAL A 153      38.314  11.950  -4.746  1.00  0.71           O  
ATOM   2357  CB  VAL A 153      37.910  10.794  -7.912  1.00  0.71           C  
ATOM   2358  CG1 VAL A 153      37.695   9.585  -7.002  1.00  0.71           C  
ATOM   2359  CG2 VAL A 153      36.762  10.879  -8.915  1.00  0.71           C  
ATOM   2360  H   VAL A 153      38.707  12.987  -8.933  1.00  0.71           H  
ATOM   2361  HA  VAL A 153      36.948  12.359  -6.827  1.00  0.71           H  
ATOM   2362  HB  VAL A 153      38.856  10.663  -8.430  1.00  0.71           H  
ATOM   2363 1HG1 VAL A 153      37.685   8.683  -7.608  1.00  0.71           H  
ATOM   2364 2HG1 VAL A 153      38.516   9.522  -6.287  1.00  0.71           H  
ATOM   2365 3HG1 VAL A 153      36.764   9.669  -6.473  1.00  0.71           H  
ATOM   2366 1HG2 VAL A 153      36.738   9.972  -9.489  1.00  0.71           H  
ATOM   2367 2HG2 VAL A 153      35.819  11.003  -8.384  1.00  0.71           H  
ATOM   2368 3HG2 VAL A 153      36.909  11.723  -9.578  1.00  0.71           H  
ATOM   2369  N   TYR A 154      40.141  12.007  -6.053  1.00  0.71           N  
ATOM   2370  CA  TYR A 154      41.063  11.954  -4.928  1.00  0.71           C  
ATOM   2371  C   TYR A 154      40.830  13.120  -3.966  1.00  0.71           C  
ATOM   2372  O   TYR A 154      40.716  12.927  -2.751  1.00  0.71           O  
ATOM   2373  CB  TYR A 154      42.508  11.972  -5.432  1.00  0.71           C  
ATOM   2374  CG  TYR A 154      43.554  12.027  -4.338  1.00  0.71           C  
ATOM   2375  CD1 TYR A 154      43.914  10.885  -3.648  1.00  0.71           C  
ATOM   2376  CD2 TYR A 154      44.157  13.238  -4.031  1.00  0.71           C  
ATOM   2377  CE1 TYR A 154      44.879  10.953  -2.654  1.00  0.71           C  
ATOM   2378  CE2 TYR A 154      45.116  13.303  -3.040  1.00  0.71           C  
ATOM   2379  CZ  TYR A 154      45.478  12.162  -2.356  1.00  0.71           C  
ATOM   2380  OH  TYR A 154      46.434  12.222  -1.367  1.00  0.71           O  
ATOM   2381  H   TYR A 154      40.512  12.046  -7.001  1.00  0.71           H  
ATOM   2382  HA  TYR A 154      40.892  11.027  -4.383  1.00  0.71           H  
ATOM   2383 1HB  TYR A 154      42.688  11.090  -6.030  1.00  0.71           H  
ATOM   2384 2HB  TYR A 154      42.653  12.831  -6.081  1.00  0.71           H  
ATOM   2385  HD1 TYR A 154      43.436   9.938  -3.889  1.00  0.71           H  
ATOM   2386  HD2 TYR A 154      43.871  14.141  -4.574  1.00  0.71           H  
ATOM   2387  HE1 TYR A 154      45.166  10.064  -2.104  1.00  0.71           H  
ATOM   2388  HE2 TYR A 154      45.587  14.255  -2.802  1.00  0.71           H  
ATOM   2389  HH  TYR A 154      46.589  11.341  -1.018  1.00  0.71           H  
ATOM   2390  N   GLU A 155      40.778  14.342  -4.503  1.00  0.70           N  
ATOM   2391  CA  GLU A 155      40.616  15.531  -3.670  1.00  0.70           C  
ATOM   2392  C   GLU A 155      39.279  15.525  -2.927  1.00  0.70           C  
ATOM   2393  O   GLU A 155      39.209  15.869  -1.744  1.00  0.70           O  
ATOM   2394  CB  GLU A 155      40.703  16.780  -4.550  1.00  0.70           C  
ATOM   2395  CG  GLU A 155      42.103  17.069  -5.133  1.00  0.70           C  
ATOM   2396  CD  GLU A 155      42.091  18.202  -6.152  1.00  0.70           C  
ATOM   2397  OE1 GLU A 155      41.041  18.761  -6.384  1.00  0.70           O  
ATOM   2398  OE2 GLU A 155      43.122  18.480  -6.736  1.00  0.70           O  
ATOM   2399  H   GLU A 155      40.872  14.447  -5.512  1.00  0.70           H  
ATOM   2400  HA  GLU A 155      41.421  15.554  -2.940  1.00  0.70           H  
ATOM   2401 1HB  GLU A 155      40.013  16.673  -5.390  1.00  0.70           H  
ATOM   2402 2HB  GLU A 155      40.389  17.650  -3.976  1.00  0.70           H  
ATOM   2403 1HG  GLU A 155      42.775  17.333  -4.318  1.00  0.70           H  
ATOM   2404 2HG  GLU A 155      42.487  16.165  -5.601  1.00  0.70           H  
ATOM   2405  N   GLY A 156      38.218  15.095  -3.598  1.00  0.71           N  
ATOM   2406  CA  GLY A 156      36.906  15.036  -2.984  1.00  0.71           C  
ATOM   2407  C   GLY A 156      36.920  14.099  -1.787  1.00  0.71           C  
ATOM   2408  O   GLY A 156      36.564  14.488  -0.663  1.00  0.71           O  
ATOM   2409  H   GLY A 156      38.312  14.829  -4.578  1.00  0.71           H  
ATOM   2410 1HA  GLY A 156      36.603  16.035  -2.674  1.00  0.71           H  
ATOM   2411 2HA  GLY A 156      36.182  14.691  -3.719  1.00  0.71           H  
ATOM   2412  N   LEU A 157      37.377  12.875  -2.023  1.00  0.71           N  
ATOM   2413  CA  LEU A 157      37.410  11.858  -0.993  1.00  0.71           C  
ATOM   2414  C   LEU A 157      38.365  12.222   0.161  1.00  0.71           C  
ATOM   2415  O   LEU A 157      38.012  12.084   1.339  1.00  0.71           O  
ATOM   2416  CB  LEU A 157      37.819  10.544  -1.648  1.00  0.71           C  
ATOM   2417  CG  LEU A 157      36.812   9.979  -2.664  1.00  0.71           C  
ATOM   2418  CD1 LEU A 157      37.422   8.770  -3.338  1.00  0.71           C  
ATOM   2419  CD2 LEU A 157      35.496   9.656  -1.986  1.00  0.71           C  
ATOM   2420  H   LEU A 157      37.696  12.628  -2.964  1.00  0.71           H  
ATOM   2421  HA  LEU A 157      36.406  11.751  -0.591  1.00  0.71           H  
ATOM   2422 1HB  LEU A 157      38.768  10.701  -2.169  1.00  0.71           H  
ATOM   2423 2HB  LEU A 157      37.962   9.804  -0.884  1.00  0.71           H  
ATOM   2424  HG  LEU A 157      36.634  10.716  -3.420  1.00  0.71           H  
ATOM   2425 1HD1 LEU A 157      36.725   8.387  -4.077  1.00  0.71           H  
ATOM   2426 2HD1 LEU A 157      38.353   9.066  -3.826  1.00  0.71           H  
ATOM   2427 3HD1 LEU A 157      37.628   8.003  -2.604  1.00  0.71           H  
ATOM   2428 1HD2 LEU A 157      34.791   9.265  -2.718  1.00  0.71           H  
ATOM   2429 2HD2 LEU A 157      35.658   8.921  -1.238  1.00  0.71           H  
ATOM   2430 3HD2 LEU A 157      35.084  10.555  -1.528  1.00  0.71           H  
ATOM   2431  N   THR A 158      39.532  12.804  -0.148  1.00  0.73           N  
ATOM   2432  CA  THR A 158      40.468  13.160   0.915  1.00  0.73           C  
ATOM   2433  C   THR A 158      40.047  14.447   1.614  1.00  0.73           C  
ATOM   2434  O   THR A 158      40.502  14.745   2.721  1.00  0.73           O  
ATOM   2435  CB  THR A 158      41.911  13.272   0.391  1.00  0.73           C  
ATOM   2436  OG1 THR A 158      41.970  14.234  -0.653  1.00  0.73           O  
ATOM   2437  CG2 THR A 158      42.400  11.944  -0.120  1.00  0.73           C  
ATOM   2438  H   THR A 158      39.808  12.943  -1.120  1.00  0.73           H  
ATOM   2439  HA  THR A 158      40.458  12.363   1.654  1.00  0.73           H  
ATOM   2440  HB  THR A 158      42.556  13.596   1.203  1.00  0.73           H  
ATOM   2441  HG1 THR A 158      41.450  13.887  -1.418  1.00  0.73           H  
ATOM   2442 1HG2 THR A 158      43.412  12.052  -0.463  1.00  0.73           H  
ATOM   2443 2HG2 THR A 158      42.367  11.212   0.675  1.00  0.73           H  
ATOM   2444 3HG2 THR A 158      41.771  11.613  -0.938  1.00  0.73           H  
ATOM   2445  N   GLY A 159      39.115  15.172   1.000  1.00  0.74           N  
ATOM   2446  CA  GLY A 159      38.558  16.390   1.547  1.00  0.74           C  
ATOM   2447  C   GLY A 159      37.457  16.104   2.575  1.00  0.74           C  
ATOM   2448  O   GLY A 159      36.917  17.037   3.173  1.00  0.74           O  
ATOM   2449  H   GLY A 159      38.813  14.907   0.065  1.00  0.74           H  
ATOM   2450 1HA  GLY A 159      39.352  16.978   2.007  1.00  0.74           H  
ATOM   2451 2HA  GLY A 159      38.149  16.983   0.729  1.00  0.74           H  
ATOM   2452  N   GLY A 160      37.125  14.820   2.795  1.00  0.77           N  
ATOM   2453  CA  GLY A 160      36.093  14.461   3.761  1.00  0.77           C  
ATOM   2454  C   GLY A 160      34.866  13.755   3.181  1.00  0.77           C  
ATOM   2455  O   GLY A 160      33.954  13.405   3.928  1.00  0.77           O  
ATOM   2456  H   GLY A 160      37.588  14.069   2.280  1.00  0.77           H  
ATOM   2457 1HA  GLY A 160      36.542  13.819   4.519  1.00  0.77           H  
ATOM   2458 2HA  GLY A 160      35.767  15.359   4.282  1.00  0.77           H  
ATOM   2459  N   LEU A 161      34.829  13.521   1.875  1.00  0.79           N  
ATOM   2460  CA  LEU A 161      33.682  12.829   1.293  1.00  0.79           C  
ATOM   2461  C   LEU A 161      33.898  11.319   1.327  1.00  0.79           C  
ATOM   2462  O   LEU A 161      35.042  10.855   1.305  1.00  0.79           O  
ATOM   2463  CB  LEU A 161      33.471  13.360  -0.113  1.00  0.79           C  
ATOM   2464  CG  LEU A 161      33.214  14.870  -0.116  1.00  0.79           C  
ATOM   2465  CD1 LEU A 161      33.080  15.344  -1.497  1.00  0.79           C  
ATOM   2466  CD2 LEU A 161      31.971  15.171   0.702  1.00  0.79           C  
ATOM   2467  H   LEU A 161      35.582  13.829   1.255  1.00  0.79           H  
ATOM   2468  HA  LEU A 161      32.797  13.057   1.883  1.00  0.79           H  
ATOM   2469 1HB  LEU A 161      34.358  13.165  -0.698  1.00  0.79           H  
ATOM   2470 2HB  LEU A 161      32.647  12.849  -0.573  1.00  0.79           H  
ATOM   2471  HG  LEU A 161      34.070  15.384   0.330  1.00  0.79           H  
ATOM   2472 1HD1 LEU A 161      32.902  16.419  -1.502  1.00  0.79           H  
ATOM   2473 2HD1 LEU A 161      33.989  15.127  -2.039  1.00  0.79           H  
ATOM   2474 3HD1 LEU A 161      32.247  14.829  -1.941  1.00  0.79           H  
ATOM   2475 1HD2 LEU A 161      31.794  16.245   0.711  1.00  0.79           H  
ATOM   2476 2HD2 LEU A 161      31.126  14.680   0.271  1.00  0.79           H  
ATOM   2477 3HD2 LEU A 161      32.115  14.818   1.724  1.00  0.79           H  
ATOM   2478  N   ASP A 162      32.823  10.538   1.410  1.00  0.82           N  
ATOM   2479  CA  ASP A 162      32.966   9.091   1.404  1.00  0.82           C  
ATOM   2480  C   ASP A 162      32.732   8.563  -0.002  1.00  0.82           C  
ATOM   2481  O   ASP A 162      33.460   7.695  -0.477  1.00  0.82           O  
ATOM   2482  CB  ASP A 162      31.970   8.459   2.383  1.00  0.82           C  
ATOM   2483  CG  ASP A 162      32.202   8.902   3.833  1.00  0.82           C  
ATOM   2484  OD1 ASP A 162      33.310   8.755   4.325  1.00  0.82           O  
ATOM   2485  OD2 ASP A 162      31.264   9.388   4.451  1.00  0.82           O  
ATOM   2486  H   ASP A 162      31.884  10.920   1.439  1.00  0.82           H  
ATOM   2487  HA  ASP A 162      33.974   8.828   1.710  1.00  0.82           H  
ATOM   2488 1HB  ASP A 162      30.958   8.730   2.094  1.00  0.82           H  
ATOM   2489 2HB  ASP A 162      32.047   7.372   2.323  1.00  0.82           H  
ATOM   2490  N   PHE A 163      31.743   9.140  -0.683  1.00  0.84           N  
ATOM   2491  CA  PHE A 163      31.404   8.708  -2.031  1.00  0.84           C  
ATOM   2492  C   PHE A 163      31.257   9.851  -3.007  1.00  0.84           C  
ATOM   2493  O   PHE A 163      30.771  10.926  -2.653  1.00  0.84           O  
ATOM   2494  CB  PHE A 163      30.104   7.913  -2.016  1.00  0.84           C  
ATOM   2495  CG  PHE A 163      30.218   6.676  -1.229  1.00  0.84           C  
ATOM   2496  CD1 PHE A 163      29.896   6.638   0.122  1.00  0.84           C  
ATOM   2497  CD2 PHE A 163      30.693   5.539  -1.837  1.00  0.84           C  
ATOM   2498  CE1 PHE A 163      30.055   5.472   0.830  1.00  0.84           C  
ATOM   2499  CE2 PHE A 163      30.843   4.385  -1.132  1.00  0.84           C  
ATOM   2500  CZ  PHE A 163      30.528   4.348   0.194  1.00  0.84           C  
ATOM   2501  H   PHE A 163      31.181   9.851  -0.218  1.00  0.84           H  
ATOM   2502  HA  PHE A 163      32.203   8.059  -2.394  1.00  0.84           H  
ATOM   2503 1HB  PHE A 163      29.309   8.523  -1.585  1.00  0.84           H  
ATOM   2504 2HB  PHE A 163      29.816   7.656  -3.035  1.00  0.84           H  
ATOM   2505  HD1 PHE A 163      29.526   7.540   0.613  1.00  0.84           H  
ATOM   2506  HD2 PHE A 163      30.958   5.570  -2.894  1.00  0.84           H  
ATOM   2507  HE1 PHE A 163      29.814   5.435   1.882  1.00  0.84           H  
ATOM   2508  HE2 PHE A 163      31.225   3.492  -1.623  1.00  0.84           H  
ATOM   2509  HZ  PHE A 163      30.658   3.419   0.729  1.00  0.84           H  
ATOM   2510  N   LEU A 164      31.638   9.599  -4.244  1.00  0.88           N  
ATOM   2511  CA  LEU A 164      31.445  10.588  -5.282  1.00  0.88           C  
ATOM   2512  C   LEU A 164      30.576  10.042  -6.405  1.00  0.88           C  
ATOM   2513  O   LEU A 164      30.666   8.862  -6.756  1.00  0.88           O  
ATOM   2514  CB  LEU A 164      32.795  11.084  -5.776  1.00  0.88           C  
ATOM   2515  CG  LEU A 164      33.641  11.756  -4.702  1.00  0.88           C  
ATOM   2516  CD1 LEU A 164      34.932  12.068  -5.243  1.00  0.88           C  
ATOM   2517  CD2 LEU A 164      32.979  13.006  -4.241  1.00  0.88           C  
ATOM   2518  H   LEU A 164      32.051   8.704  -4.472  1.00  0.88           H  
ATOM   2519  HA  LEU A 164      30.927  11.434  -4.847  1.00  0.88           H  
ATOM   2520 1HB  LEU A 164      33.357  10.254  -6.198  1.00  0.88           H  
ATOM   2521 2HB  LEU A 164      32.616  11.813  -6.543  1.00  0.88           H  
ATOM   2522  HG  LEU A 164      33.773  11.088  -3.866  1.00  0.88           H  
ATOM   2523 1HD1 LEU A 164      35.549  12.540  -4.489  1.00  0.88           H  
ATOM   2524 2HD1 LEU A 164      35.395  11.154  -5.564  1.00  0.88           H  
ATOM   2525 3HD1 LEU A 164      34.810  12.742  -6.088  1.00  0.88           H  
ATOM   2526 1HD2 LEU A 164      33.606  13.453  -3.496  1.00  0.88           H  
ATOM   2527 2HD2 LEU A 164      32.853  13.693  -5.082  1.00  0.88           H  
ATOM   2528 3HD2 LEU A 164      32.010  12.782  -3.819  1.00  0.88           H  
ATOM   2529  N   LYS A 165      29.732  10.908  -6.954  1.00  0.94           N  
ATOM   2530  CA  LYS A 165      28.837  10.556  -8.049  1.00  0.94           C  
ATOM   2531  C   LYS A 165      29.232  11.222  -9.353  1.00  0.94           C  
ATOM   2532  O   LYS A 165      29.440  12.422  -9.417  1.00  0.94           O  
ATOM   2533  CB  LYS A 165      27.396  10.935  -7.706  1.00  0.94           C  
ATOM   2534  CG  LYS A 165      26.391  10.604  -8.801  1.00  0.94           C  
ATOM   2535  CD  LYS A 165      24.977  10.985  -8.402  1.00  0.94           C  
ATOM   2536  CE  LYS A 165      23.994  10.689  -9.530  1.00  0.94           C  
ATOM   2537  NZ  LYS A 165      22.598  11.056  -9.162  1.00  0.94           N  
ATOM   2538  H   LYS A 165      29.722  11.858  -6.584  1.00  0.94           H  
ATOM   2539  HA  LYS A 165      28.883   9.478  -8.201  1.00  0.94           H  
ATOM   2540 1HB  LYS A 165      27.090  10.419  -6.798  1.00  0.94           H  
ATOM   2541 2HB  LYS A 165      27.336  12.006  -7.511  1.00  0.94           H  
ATOM   2542 1HG  LYS A 165      26.653  11.150  -9.709  1.00  0.94           H  
ATOM   2543 2HG  LYS A 165      26.429   9.538  -9.020  1.00  0.94           H  
ATOM   2544 1HD  LYS A 165      24.681  10.429  -7.512  1.00  0.94           H  
ATOM   2545 2HD  LYS A 165      24.945  12.052  -8.174  1.00  0.94           H  
ATOM   2546 1HE  LYS A 165      24.289  11.254 -10.417  1.00  0.94           H  
ATOM   2547 2HE  LYS A 165      24.030   9.625  -9.763  1.00  0.94           H  
ATOM   2548 1HZ  LYS A 165      21.979  10.846  -9.936  1.00  0.94           H  
ATOM   2549 2HZ  LYS A 165      22.312  10.530  -8.348  1.00  0.94           H  
ATOM   2550 3HZ  LYS A 165      22.552  12.044  -8.957  1.00  0.94           H  
ATOM   2551  N   ASP A 166      29.370  10.456 -10.407  1.00  1.01           N  
ATOM   2552  CA  ASP A 166      29.737  11.062 -11.676  1.00  1.01           C  
ATOM   2553  C   ASP A 166      28.615  11.978 -12.168  1.00  1.01           C  
ATOM   2554  O   ASP A 166      27.481  11.522 -12.290  1.00  1.01           O  
ATOM   2555  CB  ASP A 166      29.982   9.938 -12.698  1.00  1.01           C  
ATOM   2556  CG  ASP A 166      30.534  10.388 -14.026  1.00  1.01           C  
ATOM   2557  OD1 ASP A 166      31.674  10.766 -14.010  1.00  1.01           O  
ATOM   2558  OD2 ASP A 166      29.873  10.263 -15.051  1.00  1.01           O  
ATOM   2559  H   ASP A 166      29.212   9.460 -10.338  1.00  1.01           H  
ATOM   2560  HA  ASP A 166      30.644  11.652 -11.544  1.00  1.01           H  
ATOM   2561 1HB  ASP A 166      30.665   9.204 -12.270  1.00  1.01           H  
ATOM   2562 2HB  ASP A 166      29.040   9.424 -12.889  1.00  1.01           H  
ATOM   2563  N   ASP A 167      28.893  13.248 -12.489  1.00  1.09           N  
ATOM   2564  CA  ASP A 167      27.816  14.053 -13.062  1.00  1.09           C  
ATOM   2565  C   ASP A 167      27.307  13.347 -14.305  1.00  1.09           C  
ATOM   2566  O   ASP A 167      28.089  12.815 -15.086  1.00  1.09           O  
ATOM   2567  CB  ASP A 167      28.228  15.468 -13.446  1.00  1.09           C  
ATOM   2568  CG  ASP A 167      27.029  16.310 -13.885  1.00  1.09           C  
ATOM   2569  OD1 ASP A 167      26.644  16.239 -15.048  1.00  1.09           O  
ATOM   2570  OD2 ASP A 167      26.508  17.074 -13.086  1.00  1.09           O  
ATOM   2571  H   ASP A 167      29.808  13.676 -12.332  1.00  1.09           H  
ATOM   2572  HA  ASP A 167      26.999  14.112 -12.346  1.00  1.09           H  
ATOM   2573 1HB  ASP A 167      28.714  15.958 -12.609  1.00  1.09           H  
ATOM   2574 2HB  ASP A 167      28.939  15.437 -14.251  1.00  1.09           H  
ATOM   2575  N   GLU A 168      26.003  13.416 -14.535  1.00  1.18           N  
ATOM   2576  CA  GLU A 168      25.375  12.733 -15.662  1.00  1.18           C  
ATOM   2577  C   GLU A 168      25.952  13.111 -17.033  1.00  1.18           C  
ATOM   2578  O   GLU A 168      25.831  12.326 -17.973  1.00  1.18           O  
ATOM   2579  CB  GLU A 168      23.867  13.009 -15.658  1.00  1.18           C  
ATOM   2580  CG  GLU A 168      23.104  12.336 -14.509  1.00  1.18           C  
ATOM   2581  CD  GLU A 168      21.621  12.657 -14.492  1.00  1.18           C  
ATOM   2582  OE1 GLU A 168      21.197  13.491 -15.256  1.00  1.18           O  
ATOM   2583  OE2 GLU A 168      20.917  12.057 -13.710  1.00  1.18           O  
ATOM   2584  H   GLU A 168      25.422  13.920 -13.882  1.00  1.18           H  
ATOM   2585  HA  GLU A 168      25.530  11.662 -15.525  1.00  1.18           H  
ATOM   2586 1HB  GLU A 168      23.699  14.085 -15.593  1.00  1.18           H  
ATOM   2587 2HB  GLU A 168      23.435  12.667 -16.599  1.00  1.18           H  
ATOM   2588 1HG  GLU A 168      23.227  11.256 -14.594  1.00  1.18           H  
ATOM   2589 2HG  GLU A 168      23.550  12.648 -13.565  1.00  1.18           H  
ATOM   2590  N   ASN A 169      26.528  14.304 -17.188  1.00  1.26           N  
ATOM   2591  CA  ASN A 169      27.080  14.667 -18.491  1.00  1.26           C  
ATOM   2592  C   ASN A 169      28.549  14.269 -18.687  1.00  1.26           C  
ATOM   2593  O   ASN A 169      29.101  14.500 -19.767  1.00  1.26           O  
ATOM   2594  CB  ASN A 169      26.902  16.142 -18.770  1.00  1.26           C  
ATOM   2595  CG  ASN A 169      25.483  16.504 -19.106  1.00  1.26           C  
ATOM   2596  OD1 ASN A 169      24.731  15.691 -19.660  1.00  1.26           O  
ATOM   2597  ND2 ASN A 169      25.101  17.713 -18.809  1.00  1.26           N  
ATOM   2598  H   ASN A 169      26.610  14.952 -16.392  1.00  1.26           H  
ATOM   2599  HA  ASN A 169      26.515  14.127 -19.251  1.00  1.26           H  
ATOM   2600 1HB  ASN A 169      27.200  16.696 -17.878  1.00  1.26           H  
ATOM   2601 2HB  ASN A 169      27.560  16.450 -19.580  1.00  1.26           H  
ATOM   2602 1HD2 ASN A 169      24.170  18.009 -19.018  1.00  1.26           H  
ATOM   2603 2HD2 ASN A 169      25.742  18.342 -18.377  1.00  1.26           H  
ATOM   2604  N   ILE A 170      29.169  13.614 -17.697  1.00  1.33           N  
ATOM   2605  CA  ILE A 170      30.561  13.202 -17.852  1.00  1.33           C  
ATOM   2606  C   ILE A 170      30.625  11.852 -18.572  1.00  1.33           C  
ATOM   2607  O   ILE A 170      30.993  11.798 -19.756  1.00  1.33           O  
ATOM   2608  CB  ILE A 170      31.254  13.145 -16.468  1.00  1.33           C  
ATOM   2609  CG1 ILE A 170      31.349  14.546 -15.885  1.00  1.33           C  
ATOM   2610  CG2 ILE A 170      32.603  12.480 -16.461  1.00  1.33           C  
ATOM   2611  CD1 ILE A 170      31.797  14.569 -14.458  1.00  1.33           C  
ATOM   2612  H   ILE A 170      28.682  13.395 -16.827  1.00  1.33           H  
ATOM   2613  HA  ILE A 170      31.067  13.945 -18.456  1.00  1.33           H  
ATOM   2614  HB  ILE A 170      30.601  12.580 -15.811  1.00  1.33           H  
ATOM   2615 1HG1 ILE A 170      32.057  15.130 -16.470  1.00  1.33           H  
ATOM   2616 2HG1 ILE A 170      30.375  15.016 -15.959  1.00  1.33           H  
ATOM   2617 1HG2 ILE A 170      32.960  12.455 -15.454  1.00  1.33           H  
ATOM   2618 2HG2 ILE A 170      32.512  11.470 -16.831  1.00  1.33           H  
ATOM   2619 3HG2 ILE A 170      33.290  13.017 -17.040  1.00  1.33           H  
ATOM   2620 1HD1 ILE A 170      31.842  15.603 -14.109  1.00  1.33           H  
ATOM   2621 2HD1 ILE A 170      31.106  14.008 -13.850  1.00  1.33           H  
ATOM   2622 3HD1 ILE A 170      32.771  14.127 -14.392  1.00  1.33           H  
ATOM   2623  N   ASN A 171      30.163  10.771 -17.935  1.00  1.38           N  
ATOM   2624  CA  ASN A 171      30.014   9.514 -18.668  1.00  1.38           C  
ATOM   2625  C   ASN A 171      31.219   9.131 -19.540  1.00  1.38           C  
ATOM   2626  O   ASN A 171      32.262   8.696 -19.033  1.00  1.38           O  
ATOM   2627  CB  ASN A 171      28.732   9.505 -19.494  1.00  1.38           C  
ATOM   2628  CG  ASN A 171      27.474   9.548 -18.663  1.00  1.38           C  
ATOM   2629  OD1 ASN A 171      27.463   9.145 -17.495  1.00  1.38           O  
ATOM   2630  ND2 ASN A 171      26.403  10.003 -19.259  1.00  1.38           N  
ATOM   2631  H   ASN A 171      29.929  10.801 -16.930  1.00  1.38           H  
ATOM   2632  HA  ASN A 171      29.910   8.725 -17.923  1.00  1.38           H  
ATOM   2633 1HB  ASN A 171      28.719  10.370 -20.162  1.00  1.38           H  
ATOM   2634 2HB  ASN A 171      28.698   8.606 -20.113  1.00  1.38           H  
ATOM   2635 1HD2 ASN A 171      25.530  10.043 -18.762  1.00  1.38           H  
ATOM   2636 2HD2 ASN A 171      26.451  10.316 -20.205  1.00  1.38           H  
ATOM   2637  N   SER A 172      31.017   9.189 -20.863  1.00  1.39           N  
ATOM   2638  CA  SER A 172      31.993   8.766 -21.856  1.00  1.39           C  
ATOM   2639  C   SER A 172      32.238   9.794 -22.967  1.00  1.39           C  
ATOM   2640  O   SER A 172      32.385   9.413 -24.129  1.00  1.39           O  
ATOM   2641  CB  SER A 172      31.536   7.468 -22.490  1.00  1.39           C  
ATOM   2642  OG  SER A 172      30.260   7.607 -23.049  1.00  1.39           O  
ATOM   2643  H   SER A 172      30.149   9.576 -21.198  1.00  1.39           H  
ATOM   2644  HA  SER A 172      32.942   8.597 -21.344  1.00  1.39           H  
ATOM   2645 1HB  SER A 172      32.246   7.171 -23.261  1.00  1.39           H  
ATOM   2646 2HB  SER A 172      31.518   6.683 -21.739  1.00  1.39           H  
ATOM   2647  HG  SER A 172      30.318   8.347 -23.659  1.00  1.39           H  
ATOM   2648  N   GLN A 173      32.291  11.084 -22.635  1.00  1.39           N  
ATOM   2649  CA  GLN A 173      32.526  12.079 -23.695  1.00  1.39           C  
ATOM   2650  C   GLN A 173      33.869  11.753 -24.399  1.00  1.39           C  
ATOM   2651  O   GLN A 173      34.738  11.122 -23.784  1.00  1.39           O  
ATOM   2652  CB  GLN A 173      32.623  13.508 -23.120  1.00  1.39           C  
ATOM   2653  CG  GLN A 173      31.391  14.052 -22.418  1.00  1.39           C  
ATOM   2654  CD  GLN A 173      30.234  14.327 -23.328  1.00  1.39           C  
ATOM   2655  OE1 GLN A 173      30.375  14.361 -24.558  1.00  1.39           O  
ATOM   2656  NE2 GLN A 173      29.064  14.543 -22.727  1.00  1.39           N  
ATOM   2657  H   GLN A 173      32.112  11.366 -21.664  1.00  1.39           H  
ATOM   2658  HA  GLN A 173      31.695  12.018 -24.385  1.00  1.39           H  
ATOM   2659 1HB  GLN A 173      33.440  13.545 -22.440  1.00  1.39           H  
ATOM   2660 2HB  GLN A 173      32.854  14.210 -23.898  1.00  1.39           H  
ATOM   2661 1HG  GLN A 173      31.061  13.325 -21.683  1.00  1.39           H  
ATOM   2662 2HG  GLN A 173      31.654  14.976 -21.910  1.00  1.39           H  
ATOM   2663 1HE2 GLN A 173      28.248  14.737 -23.266  1.00  1.39           H  
ATOM   2664 2HE2 GLN A 173      29.011  14.519 -21.698  1.00  1.39           H  
ATOM   2665  N   PRO A 174      34.092  12.185 -25.664  1.00  1.39           N  
ATOM   2666  CA  PRO A 174      35.312  11.978 -26.450  1.00  1.39           C  
ATOM   2667  C   PRO A 174      36.594  12.465 -25.785  1.00  1.39           C  
ATOM   2668  O   PRO A 174      37.685  11.979 -26.081  1.00  1.39           O  
ATOM   2669  CB  PRO A 174      35.041  12.808 -27.713  1.00  1.39           C  
ATOM   2670  CG  PRO A 174      33.545  12.855 -27.838  1.00  1.39           C  
ATOM   2671  CD  PRO A 174      33.028  12.913 -26.422  1.00  1.39           C  
ATOM   2672  HA  PRO A 174      35.394  10.906 -26.698  1.00  1.39           H  
ATOM   2673 1HB  PRO A 174      35.493  13.808 -27.602  1.00  1.39           H  
ATOM   2674 2HB  PRO A 174      35.526  12.339 -28.579  1.00  1.39           H  
ATOM   2675 1HG  PRO A 174      33.246  13.733 -28.431  1.00  1.39           H  
ATOM   2676 2HG  PRO A 174      33.184  11.968 -28.381  1.00  1.39           H  
ATOM   2677 1HD  PRO A 174      32.936  13.957 -26.102  1.00  1.39           H  
ATOM   2678 2HD  PRO A 174      32.073  12.385 -26.411  1.00  1.39           H  
ATOM   2679  N   PHE A 175      36.454  13.409 -24.864  1.00  1.36           N  
ATOM   2680  CA  PHE A 175      37.596  13.988 -24.182  1.00  1.36           C  
ATOM   2681  C   PHE A 175      37.788  13.376 -22.800  1.00  1.36           C  
ATOM   2682  O   PHE A 175      38.674  13.774 -22.043  1.00  1.36           O  
ATOM   2683  CB  PHE A 175      37.336  15.478 -24.059  1.00  1.36           C  
ATOM   2684  CG  PHE A 175      37.157  16.088 -25.402  1.00  1.36           C  
ATOM   2685  CD1 PHE A 175      35.881  16.407 -25.850  1.00  1.36           C  
ATOM   2686  CD2 PHE A 175      38.235  16.326 -26.231  1.00  1.36           C  
ATOM   2687  CE1 PHE A 175      35.692  16.953 -27.100  1.00  1.36           C  
ATOM   2688  CE2 PHE A 175      38.049  16.876 -27.483  1.00  1.36           C  
ATOM   2689  CZ  PHE A 175      36.776  17.189 -27.917  1.00  1.36           C  
ATOM   2690  H   PHE A 175      35.538  13.764 -24.645  1.00  1.36           H  
ATOM   2691  HA  PHE A 175      38.493  13.811 -24.776  1.00  1.36           H  
ATOM   2692 1HB  PHE A 175      36.436  15.651 -23.468  1.00  1.36           H  
ATOM   2693 2HB  PHE A 175      38.172  15.965 -23.558  1.00  1.36           H  
ATOM   2694  HD1 PHE A 175      35.024  16.215 -25.204  1.00  1.36           H  
ATOM   2695  HD2 PHE A 175      39.239  16.074 -25.887  1.00  1.36           H  
ATOM   2696  HE1 PHE A 175      34.686  17.198 -27.442  1.00  1.36           H  
ATOM   2697  HE2 PHE A 175      38.906  17.061 -28.129  1.00  1.36           H  
ATOM   2698  HZ  PHE A 175      36.629  17.622 -28.906  1.00  1.36           H  
ATOM   2699  N   MET A 176      36.934  12.416 -22.466  1.00  1.31           N  
ATOM   2700  CA  MET A 176      36.974  11.755 -21.176  1.00  1.31           C  
ATOM   2701  C   MET A 176      37.428  10.316 -21.320  1.00  1.31           C  
ATOM   2702  O   MET A 176      38.193   9.829 -20.489  1.00  1.31           O  
ATOM   2703  CB  MET A 176      35.617  11.879 -20.553  1.00  1.31           C  
ATOM   2704  CG  MET A 176      35.313  13.301 -20.225  1.00  1.31           C  
ATOM   2705  SD  MET A 176      33.724  13.517 -19.628  1.00  1.31           S  
ATOM   2706  CE  MET A 176      33.699  15.250 -19.304  1.00  1.31           C  
ATOM   2707  H   MET A 176      36.227  12.115 -23.128  1.00  1.31           H  
ATOM   2708  HA  MET A 176      37.693  12.264 -20.540  1.00  1.31           H  
ATOM   2709 1HB  MET A 176      34.857  11.503 -21.231  1.00  1.31           H  
ATOM   2710 2HB  MET A 176      35.572  11.291 -19.645  1.00  1.31           H  
ATOM   2711 1HG  MET A 176      36.012  13.649 -19.481  1.00  1.31           H  
ATOM   2712 2HG  MET A 176      35.432  13.917 -21.109  1.00  1.31           H  
ATOM   2713 1HE  MET A 176      32.727  15.530 -18.909  1.00  1.31           H  
ATOM   2714 2HE  MET A 176      34.463  15.481 -18.573  1.00  1.31           H  
ATOM   2715 3HE  MET A 176      33.889  15.787 -20.222  1.00  1.31           H  
ATOM   2716  N   ARG A 177      36.975   9.644 -22.394  1.00  1.23           N  
ATOM   2717  CA  ARG A 177      37.399   8.269 -22.677  1.00  1.23           C  
ATOM   2718  C   ARG A 177      37.147   7.316 -21.507  1.00  1.23           C  
ATOM   2719  O   ARG A 177      38.076   6.994 -20.769  1.00  1.23           O  
ATOM   2720  CB  ARG A 177      38.868   8.249 -23.065  1.00  1.23           C  
ATOM   2721  CG  ARG A 177      39.216   9.055 -24.307  1.00  1.23           C  
ATOM   2722  CD  ARG A 177      40.663   8.957 -24.607  1.00  1.23           C  
ATOM   2723  NE  ARG A 177      41.037   9.709 -25.780  1.00  1.23           N  
ATOM   2724  CZ  ARG A 177      42.301   9.829 -26.230  1.00  1.23           C  
ATOM   2725  NH1 ARG A 177      43.300   9.237 -25.591  1.00  1.23           N  
ATOM   2726  NH2 ARG A 177      42.545  10.543 -27.317  1.00  1.23           N  
ATOM   2727  H   ARG A 177      36.318  10.109 -23.019  1.00  1.23           H  
ATOM   2728  HA  ARG A 177      36.823   7.915 -23.533  1.00  1.23           H  
ATOM   2729 1HB  ARG A 177      39.487   8.622 -22.252  1.00  1.23           H  
ATOM   2730 2HB  ARG A 177      39.180   7.220 -23.249  1.00  1.23           H  
ATOM   2731 1HG  ARG A 177      38.655   8.679 -25.161  1.00  1.23           H  
ATOM   2732 2HG  ARG A 177      38.968  10.108 -24.145  1.00  1.23           H  
ATOM   2733 1HD  ARG A 177      41.221   9.358 -23.763  1.00  1.23           H  
ATOM   2734 2HD  ARG A 177      40.943   7.915 -24.761  1.00  1.23           H  
ATOM   2735  HE  ARG A 177      40.300  10.181 -26.294  1.00  1.23           H  
ATOM   2736 1HH1 ARG A 177      43.130   8.675 -24.733  1.00  1.23           H  
ATOM   2737 2HH1 ARG A 177      44.242   9.332 -25.932  1.00  1.23           H  
ATOM   2738 1HH2 ARG A 177      41.780  10.997 -27.803  1.00  1.23           H  
ATOM   2739 2HH2 ARG A 177      43.489  10.637 -27.660  1.00  1.23           H  
ATOM   2740  N   TRP A 178      35.899   6.865 -21.314  1.00  1.15           N  
ATOM   2741  CA  TRP A 178      35.521   6.109 -20.101  1.00  1.15           C  
ATOM   2742  C   TRP A 178      36.570   5.128 -19.584  1.00  1.15           C  
ATOM   2743  O   TRP A 178      36.760   5.035 -18.377  1.00  1.15           O  
ATOM   2744  CB  TRP A 178      34.256   5.269 -20.314  1.00  1.15           C  
ATOM   2745  CG  TRP A 178      33.806   4.562 -19.028  1.00  1.15           C  
ATOM   2746  CD1 TRP A 178      32.973   5.094 -18.106  1.00  1.15           C  
ATOM   2747  CD2 TRP A 178      34.172   3.240 -18.511  1.00  1.15           C  
ATOM   2748  NE1 TRP A 178      32.789   4.218 -17.055  1.00  1.15           N  
ATOM   2749  CE2 TRP A 178      33.516   3.086 -17.285  1.00  1.15           C  
ATOM   2750  CE3 TRP A 178      34.984   2.205 -18.976  1.00  1.15           C  
ATOM   2751  CZ2 TRP A 178      33.656   1.940 -16.512  1.00  1.15           C  
ATOM   2752  CZ3 TRP A 178      35.130   1.060 -18.198  1.00  1.15           C  
ATOM   2753  CH2 TRP A 178      34.483   0.933 -16.998  1.00  1.15           C  
ATOM   2754  H   TRP A 178      35.182   7.110 -21.984  1.00  1.15           H  
ATOM   2755  HA  TRP A 178      35.314   6.835 -19.316  1.00  1.15           H  
ATOM   2756 1HB  TRP A 178      33.451   5.912 -20.643  1.00  1.15           H  
ATOM   2757 2HB  TRP A 178      34.427   4.521 -21.085  1.00  1.15           H  
ATOM   2758  HD1 TRP A 178      32.521   6.074 -18.193  1.00  1.15           H  
ATOM   2759  HE1 TRP A 178      32.214   4.385 -16.244  1.00  1.15           H  
ATOM   2760  HE3 TRP A 178      35.497   2.294 -19.927  1.00  1.15           H  
ATOM   2761  HZ2 TRP A 178      33.149   1.820 -15.554  1.00  1.15           H  
ATOM   2762  HZ3 TRP A 178      35.773   0.263 -18.570  1.00  1.15           H  
ATOM   2763  HH2 TRP A 178      34.618   0.023 -16.412  1.00  1.15           H  
ATOM   2764  N   LYS A 179      37.232   4.363 -20.449  1.00  1.07           N  
ATOM   2765  CA  LYS A 179      38.213   3.413 -19.928  1.00  1.07           C  
ATOM   2766  C   LYS A 179      39.289   4.113 -19.111  1.00  1.07           C  
ATOM   2767  O   LYS A 179      39.692   3.629 -18.051  1.00  1.07           O  
ATOM   2768  CB  LYS A 179      38.873   2.623 -21.050  1.00  1.07           C  
ATOM   2769  CG  LYS A 179      39.883   1.590 -20.558  1.00  1.07           C  
ATOM   2770  CD  LYS A 179      40.471   0.783 -21.706  1.00  1.07           C  
ATOM   2771  CE  LYS A 179      41.505  -0.217 -21.207  1.00  1.07           C  
ATOM   2772  NZ  LYS A 179      42.087  -1.016 -22.322  1.00  1.07           N  
ATOM   2773  H   LYS A 179      37.068   4.452 -21.439  1.00  1.07           H  
ATOM   2774  HA  LYS A 179      37.713   2.716 -19.261  1.00  1.07           H  
ATOM   2775 1HB  LYS A 179      38.109   2.106 -21.630  1.00  1.07           H  
ATOM   2776 2HB  LYS A 179      39.391   3.310 -21.721  1.00  1.07           H  
ATOM   2777 1HG  LYS A 179      40.692   2.104 -20.035  1.00  1.07           H  
ATOM   2778 2HG  LYS A 179      39.397   0.912 -19.856  1.00  1.07           H  
ATOM   2779 1HD  LYS A 179      39.673   0.246 -22.222  1.00  1.07           H  
ATOM   2780 2HD  LYS A 179      40.947   1.459 -22.416  1.00  1.07           H  
ATOM   2781 1HE  LYS A 179      42.305   0.320 -20.700  1.00  1.07           H  
ATOM   2782 2HE  LYS A 179      41.031  -0.895 -20.497  1.00  1.07           H  
ATOM   2783 1HZ  LYS A 179      42.766  -1.667 -21.954  1.00  1.07           H  
ATOM   2784 2HZ  LYS A 179      41.351  -1.526 -22.791  1.00  1.07           H  
ATOM   2785 3HZ  LYS A 179      42.538  -0.397 -22.981  1.00  1.07           H  
ATOM   2786  N   GLU A 180      39.776   5.244 -19.614  1.00  0.99           N  
ATOM   2787  CA  GLU A 180      40.850   5.946 -18.944  1.00  0.99           C  
ATOM   2788  C   GLU A 180      40.284   6.613 -17.717  1.00  0.99           C  
ATOM   2789  O   GLU A 180      40.883   6.565 -16.643  1.00  0.99           O  
ATOM   2790  CB  GLU A 180      41.450   7.023 -19.855  1.00  0.99           C  
ATOM   2791  CG  GLU A 180      42.157   6.511 -21.109  1.00  0.99           C  
ATOM   2792  CD  GLU A 180      42.694   7.640 -21.988  1.00  0.99           C  
ATOM   2793  OE1 GLU A 180      42.625   8.776 -21.578  1.00  0.99           O  
ATOM   2794  OE2 GLU A 180      43.119   7.364 -23.094  1.00  0.99           O  
ATOM   2795  H   GLU A 180      39.356   5.646 -20.444  1.00  0.99           H  
ATOM   2796  HA  GLU A 180      41.618   5.234 -18.643  1.00  0.99           H  
ATOM   2797 1HB  GLU A 180      40.653   7.696 -20.179  1.00  0.99           H  
ATOM   2798 2HB  GLU A 180      42.153   7.616 -19.293  1.00  0.99           H  
ATOM   2799 1HG  GLU A 180      42.983   5.865 -20.813  1.00  0.99           H  
ATOM   2800 2HG  GLU A 180      41.449   5.913 -21.684  1.00  0.99           H  
ATOM   2801  N   ARG A 181      39.087   7.185 -17.866  1.00  0.93           N  
ATOM   2802  CA  ARG A 181      38.454   7.899 -16.770  1.00  0.93           C  
ATOM   2803  C   ARG A 181      38.253   6.981 -15.588  1.00  0.93           C  
ATOM   2804  O   ARG A 181      38.610   7.319 -14.460  1.00  0.93           O  
ATOM   2805  CB  ARG A 181      37.119   8.503 -17.191  1.00  0.93           C  
ATOM   2806  CG  ARG A 181      36.471   9.325 -16.103  1.00  0.93           C  
ATOM   2807  CD  ARG A 181      35.201  10.018 -16.495  1.00  0.93           C  
ATOM   2808  NE  ARG A 181      34.069   9.149 -16.774  1.00  0.93           N  
ATOM   2809  CZ  ARG A 181      33.344   8.509 -15.848  1.00  0.93           C  
ATOM   2810  NH1 ARG A 181      33.658   8.530 -14.588  1.00  0.93           N  
ATOM   2811  NH2 ARG A 181      32.294   7.878 -16.256  1.00  0.93           N  
ATOM   2812  H   ARG A 181      38.642   7.145 -18.787  1.00  0.93           H  
ATOM   2813  HA  ARG A 181      39.112   8.696 -16.451  1.00  0.93           H  
ATOM   2814 1HB  ARG A 181      37.253   9.127 -18.076  1.00  0.93           H  
ATOM   2815 2HB  ARG A 181      36.431   7.705 -17.452  1.00  0.93           H  
ATOM   2816 1HG  ARG A 181      36.251   8.678 -15.252  1.00  0.93           H  
ATOM   2817 2HG  ARG A 181      37.172  10.086 -15.795  1.00  0.93           H  
ATOM   2818 1HD  ARG A 181      34.906  10.670 -15.701  1.00  0.93           H  
ATOM   2819 2HD  ARG A 181      35.386  10.619 -17.379  1.00  0.93           H  
ATOM   2820  HE  ARG A 181      33.698   9.091 -17.731  1.00  0.93           H  
ATOM   2821 1HH1 ARG A 181      34.467   9.045 -14.280  1.00  0.93           H  
ATOM   2822 2HH1 ARG A 181      33.077   8.059 -13.917  1.00  0.93           H  
ATOM   2823 1HH2 ARG A 181      32.079   7.954 -17.254  1.00  0.93           H  
ATOM   2824 2HH2 ARG A 181      31.693   7.400 -15.607  1.00  0.93           H  
ATOM   2825  N   PHE A 182      37.721   5.796 -15.860  1.00  0.89           N  
ATOM   2826  CA  PHE A 182      37.495   4.791 -14.850  1.00  0.89           C  
ATOM   2827  C   PHE A 182      38.793   4.426 -14.168  1.00  0.89           C  
ATOM   2828  O   PHE A 182      38.872   4.416 -12.942  1.00  0.89           O  
ATOM   2829  CB  PHE A 182      36.867   3.552 -15.454  1.00  0.89           C  
ATOM   2830  CG  PHE A 182      36.706   2.445 -14.481  1.00  0.89           C  
ATOM   2831  CD1 PHE A 182      35.672   2.459 -13.561  1.00  0.89           C  
ATOM   2832  CD2 PHE A 182      37.587   1.383 -14.478  1.00  0.89           C  
ATOM   2833  CE1 PHE A 182      35.524   1.432 -12.657  1.00  0.89           C  
ATOM   2834  CE2 PHE A 182      37.446   0.355 -13.578  1.00  0.89           C  
ATOM   2835  CZ  PHE A 182      36.410   0.379 -12.663  1.00  0.89           C  
ATOM   2836  H   PHE A 182      37.451   5.581 -16.814  1.00  0.89           H  
ATOM   2837  HA  PHE A 182      36.814   5.197 -14.104  1.00  0.89           H  
ATOM   2838 1HB  PHE A 182      35.895   3.809 -15.853  1.00  0.89           H  
ATOM   2839 2HB  PHE A 182      37.477   3.198 -16.289  1.00  0.89           H  
ATOM   2840  HD1 PHE A 182      34.974   3.295 -13.561  1.00  0.89           H  
ATOM   2841  HD2 PHE A 182      38.403   1.370 -15.203  1.00  0.89           H  
ATOM   2842  HE1 PHE A 182      34.708   1.454 -11.935  1.00  0.89           H  
ATOM   2843  HE2 PHE A 182      38.148  -0.477 -13.584  1.00  0.89           H  
ATOM   2844  HZ  PHE A 182      36.296  -0.432 -11.946  1.00  0.89           H  
ATOM   2845  N   LEU A 183      39.826   4.127 -14.947  1.00  0.85           N  
ATOM   2846  CA  LEU A 183      41.073   3.730 -14.332  1.00  0.85           C  
ATOM   2847  C   LEU A 183      41.662   4.846 -13.465  1.00  0.85           C  
ATOM   2848  O   LEU A 183      42.162   4.568 -12.369  1.00  0.85           O  
ATOM   2849  CB  LEU A 183      42.039   3.284 -15.426  1.00  0.85           C  
ATOM   2850  CG  LEU A 183      41.616   1.965 -16.111  1.00  0.85           C  
ATOM   2851  CD1 LEU A 183      42.518   1.693 -17.307  1.00  0.85           C  
ATOM   2852  CD2 LEU A 183      41.666   0.839 -15.093  1.00  0.85           C  
ATOM   2853  H   LEU A 183      39.749   4.145 -15.967  1.00  0.85           H  
ATOM   2854  HA  LEU A 183      40.873   2.875 -13.690  1.00  0.85           H  
ATOM   2855 1HB  LEU A 183      42.079   4.064 -16.190  1.00  0.85           H  
ATOM   2856 2HB  LEU A 183      43.031   3.157 -15.000  1.00  0.85           H  
ATOM   2857  HG  LEU A 183      40.599   2.057 -16.473  1.00  0.85           H  
ATOM   2858 1HD1 LEU A 183      42.205   0.770 -17.794  1.00  0.85           H  
ATOM   2859 2HD1 LEU A 183      42.435   2.523 -18.013  1.00  0.85           H  
ATOM   2860 3HD1 LEU A 183      43.549   1.598 -16.973  1.00  0.85           H  
ATOM   2861 1HD2 LEU A 183      41.353  -0.092 -15.567  1.00  0.85           H  
ATOM   2862 2HD2 LEU A 183      42.684   0.732 -14.718  1.00  0.85           H  
ATOM   2863 3HD2 LEU A 183      40.994   1.068 -14.264  1.00  0.85           H  
ATOM   2864  N   TYR A 184      41.541   6.111 -13.893  1.00  0.83           N  
ATOM   2865  CA  TYR A 184      42.073   7.201 -13.079  1.00  0.83           C  
ATOM   2866  C   TYR A 184      41.186   7.417 -11.852  1.00  0.83           C  
ATOM   2867  O   TYR A 184      41.681   7.763 -10.775  1.00  0.83           O  
ATOM   2868  CB  TYR A 184      42.223   8.492 -13.888  1.00  0.83           C  
ATOM   2869  CG  TYR A 184      43.356   8.455 -14.897  1.00  0.83           C  
ATOM   2870  CD1 TYR A 184      43.096   8.557 -16.251  1.00  0.83           C  
ATOM   2871  CD2 TYR A 184      44.662   8.291 -14.460  1.00  0.83           C  
ATOM   2872  CE1 TYR A 184      44.121   8.497 -17.165  1.00  0.83           C  
ATOM   2873  CE2 TYR A 184      45.692   8.227 -15.378  1.00  0.83           C  
ATOM   2874  CZ  TYR A 184      45.421   8.326 -16.727  1.00  0.83           C  
ATOM   2875  OH  TYR A 184      46.440   8.249 -17.645  1.00  0.83           O  
ATOM   2876  H   TYR A 184      41.120   6.309 -14.801  1.00  0.83           H  
ATOM   2877  HA  TYR A 184      43.062   6.914 -12.723  1.00  0.83           H  
ATOM   2878 1HB  TYR A 184      41.290   8.675 -14.429  1.00  0.83           H  
ATOM   2879 2HB  TYR A 184      42.389   9.329 -13.230  1.00  0.83           H  
ATOM   2880  HD1 TYR A 184      42.076   8.686 -16.596  1.00  0.83           H  
ATOM   2881  HD2 TYR A 184      44.877   8.203 -13.391  1.00  0.83           H  
ATOM   2882  HE1 TYR A 184      43.910   8.578 -18.229  1.00  0.83           H  
ATOM   2883  HE2 TYR A 184      46.719   8.090 -15.033  1.00  0.83           H  
ATOM   2884  HH  TYR A 184      46.080   8.376 -18.528  1.00  0.83           H  
ATOM   2885  N   CYS A 185      39.881   7.175 -11.985  1.00  0.81           N  
ATOM   2886  CA  CYS A 185      38.986   7.269 -10.845  1.00  0.81           C  
ATOM   2887  C   CYS A 185      39.428   6.275  -9.798  1.00  0.81           C  
ATOM   2888  O   CYS A 185      39.592   6.630  -8.632  1.00  0.81           O  
ATOM   2889  CB  CYS A 185      37.547   6.952 -11.216  1.00  0.81           C  
ATOM   2890  SG  CYS A 185      36.409   7.053  -9.820  1.00  0.81           S  
ATOM   2891  H   CYS A 185      39.498   6.934 -12.897  1.00  0.81           H  
ATOM   2892  HA  CYS A 185      39.033   8.273 -10.430  1.00  0.81           H  
ATOM   2893 1HB  CYS A 185      37.216   7.619 -12.001  1.00  0.81           H  
ATOM   2894 2HB  CYS A 185      37.489   5.946 -11.609  1.00  0.81           H  
ATOM   2895  HG  CYS A 185      36.982   6.079  -9.119  1.00  0.81           H  
ATOM   2896  N   MET A 186      39.644   5.023 -10.218  1.00  0.79           N  
ATOM   2897  CA  MET A 186      40.028   3.977  -9.285  1.00  0.79           C  
ATOM   2898  C   MET A 186      41.371   4.287  -8.643  1.00  0.79           C  
ATOM   2899  O   MET A 186      41.560   4.039  -7.450  1.00  0.79           O  
ATOM   2900  CB  MET A 186      40.060   2.625  -9.994  1.00  0.79           C  
ATOM   2901  CG  MET A 186      38.697   2.142 -10.467  1.00  0.79           C  
ATOM   2902  SD  MET A 186      37.520   1.946  -9.131  1.00  0.79           S  
ATOM   2903  CE  MET A 186      36.675   3.503  -9.249  1.00  0.79           C  
ATOM   2904  H   MET A 186      39.506   4.797 -11.204  1.00  0.79           H  
ATOM   2905  HA  MET A 186      39.284   3.934  -8.493  1.00  0.79           H  
ATOM   2906 1HB  MET A 186      40.706   2.698 -10.872  1.00  0.79           H  
ATOM   2907 2HB  MET A 186      40.483   1.872  -9.331  1.00  0.79           H  
ATOM   2908 1HG  MET A 186      38.284   2.848 -11.177  1.00  0.79           H  
ATOM   2909 2HG  MET A 186      38.812   1.187 -10.971  1.00  0.79           H  
ATOM   2910 1HE  MET A 186      35.896   3.558  -8.488  1.00  0.79           H  
ATOM   2911 2HE  MET A 186      37.390   4.299  -9.090  1.00  0.79           H  
ATOM   2912 3HE  MET A 186      36.228   3.603 -10.241  1.00  0.79           H  
ATOM   2913  N   GLU A 187      42.297   4.886  -9.400  1.00  0.76           N  
ATOM   2914  CA  GLU A 187      43.562   5.279  -8.802  1.00  0.76           C  
ATOM   2915  C   GLU A 187      43.297   6.304  -7.701  1.00  0.76           C  
ATOM   2916  O   GLU A 187      43.820   6.177  -6.591  1.00  0.76           O  
ATOM   2917  CB  GLU A 187      44.529   5.849  -9.851  1.00  0.76           C  
ATOM   2918  CG  GLU A 187      45.892   6.268  -9.285  1.00  0.76           C  
ATOM   2919  CD  GLU A 187      46.891   6.758 -10.339  1.00  0.76           C  
ATOM   2920  OE1 GLU A 187      46.592   6.719 -11.507  1.00  0.76           O  
ATOM   2921  OE2 GLU A 187      47.956   7.191  -9.943  1.00  0.76           O  
ATOM   2922  H   GLU A 187      42.131   5.041 -10.396  1.00  0.76           H  
ATOM   2923  HA  GLU A 187      44.022   4.401  -8.350  1.00  0.76           H  
ATOM   2924 1HB  GLU A 187      44.692   5.111 -10.637  1.00  0.76           H  
ATOM   2925 2HB  GLU A 187      44.082   6.724 -10.317  1.00  0.76           H  
ATOM   2926 1HG  GLU A 187      45.721   7.070  -8.569  1.00  0.76           H  
ATOM   2927 2HG  GLU A 187      46.324   5.427  -8.745  1.00  0.76           H  
ATOM   2928  N   GLY A 188      42.446   7.298  -7.992  1.00  0.72           N  
ATOM   2929  CA  GLY A 188      42.100   8.334  -7.022  1.00  0.72           C  
ATOM   2930  C   GLY A 188      41.443   7.746  -5.772  1.00  0.72           C  
ATOM   2931  O   GLY A 188      41.748   8.157  -4.648  1.00  0.72           O  
ATOM   2932  H   GLY A 188      42.045   7.347  -8.930  1.00  0.72           H  
ATOM   2933 1HA  GLY A 188      43.002   8.875  -6.745  1.00  0.72           H  
ATOM   2934 2HA  GLY A 188      41.422   9.050  -7.492  1.00  0.72           H  
ATOM   2935  N   VAL A 189      40.588   6.736  -5.958  1.00  0.70           N  
ATOM   2936  CA  VAL A 189      39.925   6.069  -4.841  1.00  0.70           C  
ATOM   2937  C   VAL A 189      40.923   5.324  -3.967  1.00  0.70           C  
ATOM   2938  O   VAL A 189      40.889   5.434  -2.735  1.00  0.70           O  
ATOM   2939  CB  VAL A 189      38.885   5.048  -5.346  1.00  0.70           C  
ATOM   2940  CG1 VAL A 189      38.367   4.234  -4.200  1.00  0.70           C  
ATOM   2941  CG2 VAL A 189      37.722   5.758  -6.020  1.00  0.70           C  
ATOM   2942  H   VAL A 189      40.370   6.457  -6.915  1.00  0.70           H  
ATOM   2943  HA  VAL A 189      39.422   6.821  -4.240  1.00  0.70           H  
ATOM   2944  HB  VAL A 189      39.370   4.374  -6.049  1.00  0.70           H  
ATOM   2945 1HG1 VAL A 189      37.655   3.510  -4.578  1.00  0.70           H  
ATOM   2946 2HG1 VAL A 189      39.192   3.713  -3.714  1.00  0.70           H  
ATOM   2947 3HG1 VAL A 189      37.880   4.894  -3.500  1.00  0.70           H  
ATOM   2948 1HG2 VAL A 189      37.004   5.021  -6.374  1.00  0.70           H  
ATOM   2949 2HG2 VAL A 189      37.237   6.413  -5.305  1.00  0.70           H  
ATOM   2950 3HG2 VAL A 189      38.075   6.337  -6.847  1.00  0.70           H  
ATOM   2951  N   ASN A 190      41.816   4.565  -4.599  1.00  0.68           N  
ATOM   2952  CA  ASN A 190      42.800   3.794  -3.861  1.00  0.68           C  
ATOM   2953  C   ASN A 190      43.805   4.690  -3.153  1.00  0.68           C  
ATOM   2954  O   ASN A 190      44.151   4.442  -1.994  1.00  0.68           O  
ATOM   2955  CB  ASN A 190      43.498   2.838  -4.795  1.00  0.68           C  
ATOM   2956  CG  ASN A 190      42.602   1.705  -5.216  1.00  0.68           C  
ATOM   2957  OD1 ASN A 190      41.603   1.390  -4.552  1.00  0.68           O  
ATOM   2958  ND2 ASN A 190      42.937   1.080  -6.314  1.00  0.68           N  
ATOM   2959  H   ASN A 190      41.798   4.508  -5.619  1.00  0.68           H  
ATOM   2960  HA  ASN A 190      42.279   3.218  -3.096  1.00  0.68           H  
ATOM   2961 1HB  ASN A 190      43.819   3.383  -5.689  1.00  0.68           H  
ATOM   2962 2HB  ASN A 190      44.388   2.436  -4.315  1.00  0.68           H  
ATOM   2963 1HD2 ASN A 190      42.380   0.320  -6.646  1.00  0.68           H  
ATOM   2964 2HD2 ASN A 190      43.746   1.369  -6.823  1.00  0.68           H  
ATOM   2965  N   ARG A 191      44.247   5.762  -3.822  1.00  0.66           N  
ATOM   2966  CA  ARG A 191      45.180   6.678  -3.189  1.00  0.66           C  
ATOM   2967  C   ARG A 191      44.517   7.365  -2.014  1.00  0.66           C  
ATOM   2968  O   ARG A 191      45.140   7.537  -0.966  1.00  0.66           O  
ATOM   2969  CB  ARG A 191      45.714   7.711  -4.165  1.00  0.66           C  
ATOM   2970  CG  ARG A 191      46.715   7.194  -5.184  1.00  0.66           C  
ATOM   2971  CD  ARG A 191      47.231   8.302  -6.037  1.00  0.66           C  
ATOM   2972  NE  ARG A 191      48.186   7.837  -7.039  1.00  0.66           N  
ATOM   2973  CZ  ARG A 191      49.491   7.627  -6.835  1.00  0.66           C  
ATOM   2974  NH1 ARG A 191      50.044   7.822  -5.654  1.00  0.66           N  
ATOM   2975  NH2 ARG A 191      50.200   7.218  -7.857  1.00  0.66           N  
ATOM   2976  H   ARG A 191      43.949   5.931  -4.781  1.00  0.66           H  
ATOM   2977  HA  ARG A 191      46.026   6.102  -2.819  1.00  0.66           H  
ATOM   2978 1HB  ARG A 191      44.879   8.136  -4.723  1.00  0.66           H  
ATOM   2979 2HB  ARG A 191      46.194   8.515  -3.620  1.00  0.66           H  
ATOM   2980 1HG  ARG A 191      47.556   6.732  -4.670  1.00  0.66           H  
ATOM   2981 2HG  ARG A 191      46.235   6.458  -5.829  1.00  0.66           H  
ATOM   2982 1HD  ARG A 191      46.391   8.763  -6.560  1.00  0.66           H  
ATOM   2983 2HD  ARG A 191      47.722   9.045  -5.414  1.00  0.66           H  
ATOM   2984  HE  ARG A 191      47.858   7.659  -7.996  1.00  0.66           H  
ATOM   2985 1HH1 ARG A 191      49.479   8.138  -4.878  1.00  0.66           H  
ATOM   2986 2HH1 ARG A 191      51.031   7.656  -5.525  1.00  0.66           H  
ATOM   2987 1HH2 ARG A 191      49.710   7.090  -8.755  1.00  0.66           H  
ATOM   2988 2HH2 ARG A 191      51.188   7.043  -7.766  1.00  0.66           H  
ATOM   2989  N   SER A 192      43.242   7.726  -2.163  1.00  0.67           N  
ATOM   2990  CA  SER A 192      42.513   8.346  -1.079  1.00  0.67           C  
ATOM   2991  C   SER A 192      42.433   7.411   0.104  1.00  0.67           C  
ATOM   2992  O   SER A 192      42.651   7.812   1.252  1.00  0.67           O  
ATOM   2993  CB  SER A 192      41.123   8.712  -1.504  1.00  0.67           C  
ATOM   2994  OG  SER A 192      40.432   9.241  -0.421  1.00  0.67           O  
ATOM   2995  H   SER A 192      42.763   7.593  -3.054  1.00  0.67           H  
ATOM   2996  HA  SER A 192      43.042   9.245  -0.778  1.00  0.67           H  
ATOM   2997 1HB  SER A 192      41.164   9.444  -2.312  1.00  0.67           H  
ATOM   2998 2HB  SER A 192      40.605   7.836  -1.881  1.00  0.67           H  
ATOM   2999  HG  SER A 192      40.506   8.569   0.263  1.00  0.67           H  
ATOM   3000  N   ALA A 193      42.095   6.153  -0.159  1.00  0.69           N  
ATOM   3001  CA  ALA A 193      42.004   5.202   0.924  1.00  0.69           C  
ATOM   3002  C   ALA A 193      43.356   5.072   1.622  1.00  0.69           C  
ATOM   3003  O   ALA A 193      43.428   5.056   2.851  1.00  0.69           O  
ATOM   3004  CB  ALA A 193      41.541   3.860   0.385  1.00  0.69           C  
ATOM   3005  H   ALA A 193      41.887   5.858  -1.113  1.00  0.69           H  
ATOM   3006  HA  ALA A 193      41.279   5.571   1.644  1.00  0.69           H  
ATOM   3007 1HB  ALA A 193      41.452   3.153   1.208  1.00  0.69           H  
ATOM   3008 2HB  ALA A 193      40.571   3.986  -0.097  1.00  0.69           H  
ATOM   3009 3HB  ALA A 193      42.264   3.493  -0.341  1.00  0.69           H  
ATOM   3010  N   ALA A 194      44.449   5.041   0.862  1.00  0.74           N  
ATOM   3011  CA  ALA A 194      45.760   4.957   1.487  1.00  0.74           C  
ATOM   3012  C   ALA A 194      46.067   6.204   2.325  1.00  0.74           C  
ATOM   3013  O   ALA A 194      46.591   6.111   3.436  1.00  0.74           O  
ATOM   3014  CB  ALA A 194      46.822   4.780   0.420  1.00  0.74           C  
ATOM   3015  H   ALA A 194      44.372   5.041  -0.157  1.00  0.74           H  
ATOM   3016  HA  ALA A 194      45.764   4.093   2.150  1.00  0.74           H  
ATOM   3017 1HB  ALA A 194      47.799   4.690   0.889  1.00  0.74           H  
ATOM   3018 2HB  ALA A 194      46.607   3.881  -0.158  1.00  0.74           H  
ATOM   3019 3HB  ALA A 194      46.814   5.644  -0.241  1.00  0.74           H  
ATOM   3020  N   ALA A 195      45.726   7.374   1.780  1.00  0.80           N  
ATOM   3021  CA  ALA A 195      45.960   8.672   2.406  1.00  0.80           C  
ATOM   3022  C   ALA A 195      45.191   8.882   3.705  1.00  0.80           C  
ATOM   3023  O   ALA A 195      45.700   9.506   4.639  1.00  0.80           O  
ATOM   3024  CB  ALA A 195      45.580   9.777   1.435  1.00  0.80           C  
ATOM   3025  H   ALA A 195      45.301   7.368   0.857  1.00  0.80           H  
ATOM   3026  HA  ALA A 195      47.022   8.741   2.631  1.00  0.80           H  
ATOM   3027 1HB  ALA A 195      45.792  10.746   1.880  1.00  0.80           H  
ATOM   3028 2HB  ALA A 195      46.151   9.660   0.516  1.00  0.80           H  
ATOM   3029 3HB  ALA A 195      44.520   9.706   1.211  1.00  0.80           H  
ATOM   3030  N   THR A 196      43.961   8.372   3.759  1.00  0.90           N  
ATOM   3031  CA  THR A 196      43.092   8.596   4.906  1.00  0.90           C  
ATOM   3032  C   THR A 196      42.935   7.396   5.832  1.00  0.90           C  
ATOM   3033  O   THR A 196      42.581   7.554   7.000  1.00  0.90           O  
ATOM   3034  CB  THR A 196      41.689   8.937   4.400  1.00  0.90           C  
ATOM   3035  OG1 THR A 196      41.201   7.806   3.660  1.00  0.90           O  
ATOM   3036  CG2 THR A 196      41.727  10.148   3.477  1.00  0.90           C  
ATOM   3037  H   THR A 196      43.597   7.880   2.943  1.00  0.90           H  
ATOM   3038  HA  THR A 196      43.493   9.427   5.485  1.00  0.90           H  
ATOM   3039  HB  THR A 196      41.028   9.128   5.246  1.00  0.90           H  
ATOM   3040  HG1 THR A 196      41.734   7.722   2.826  1.00  0.90           H  
ATOM   3041 1HG2 THR A 196      40.722  10.357   3.110  1.00  0.90           H  
ATOM   3042 2HG2 THR A 196      42.104  11.014   4.018  1.00  0.90           H  
ATOM   3043 3HG2 THR A 196      42.379   9.935   2.639  1.00  0.90           H  
ATOM   3044  N   GLY A 197      43.173   6.196   5.317  1.00  1.04           N  
ATOM   3045  CA  GLY A 197      42.969   4.970   6.072  1.00  1.04           C  
ATOM   3046  C   GLY A 197      41.511   4.491   6.034  1.00  1.04           C  
ATOM   3047  O   GLY A 197      41.174   3.483   6.664  1.00  1.04           O  
ATOM   3048  H   GLY A 197      43.467   6.098   4.353  1.00  1.04           H  
ATOM   3049 1HA  GLY A 197      43.614   4.195   5.658  1.00  1.04           H  
ATOM   3050 2HA  GLY A 197      43.278   5.125   7.103  1.00  1.04           H  
ATOM   3051  N   GLU A 198      40.643   5.211   5.310  1.00  1.22           N  
ATOM   3052  CA  GLU A 198      39.236   4.840   5.239  1.00  1.22           C  
ATOM   3053  C   GLU A 198      38.898   4.167   3.919  1.00  1.22           C  
ATOM   3054  O   GLU A 198      39.442   4.512   2.873  1.00  1.22           O  
ATOM   3055  CB  GLU A 198      38.338   6.069   5.410  1.00  1.22           C  
ATOM   3056  CG  GLU A 198      38.450   6.769   6.765  1.00  1.22           C  
ATOM   3057  CD  GLU A 198      37.460   7.915   6.919  1.00  1.22           C  
ATOM   3058  OE1 GLU A 198      36.661   8.119   6.014  1.00  1.22           O  
ATOM   3059  OE2 GLU A 198      37.470   8.565   7.940  1.00  1.22           O  
ATOM   3060  H   GLU A 198      40.960   6.038   4.801  1.00  1.22           H  
ATOM   3061  HA  GLU A 198      39.018   4.138   6.043  1.00  1.22           H  
ATOM   3062 1HB  GLU A 198      38.594   6.798   4.651  1.00  1.22           H  
ATOM   3063 2HB  GLU A 198      37.296   5.784   5.252  1.00  1.22           H  
ATOM   3064 1HG  GLU A 198      38.276   6.040   7.555  1.00  1.22           H  
ATOM   3065 2HG  GLU A 198      39.467   7.153   6.878  1.00  1.22           H  
ATOM   3066  N   VAL A 199      37.941   3.260   3.952  1.00  1.46           N  
ATOM   3067  CA  VAL A 199      37.467   2.644   2.727  1.00  1.46           C  
ATOM   3068  C   VAL A 199      36.524   3.596   2.024  1.00  1.46           C  
ATOM   3069  O   VAL A 199      35.609   4.125   2.651  1.00  1.46           O  
ATOM   3070  CB  VAL A 199      36.733   1.334   3.034  1.00  1.46           C  
ATOM   3071  CG1 VAL A 199      36.146   0.746   1.755  1.00  1.46           C  
ATOM   3072  CG2 VAL A 199      37.697   0.364   3.677  1.00  1.46           C  
ATOM   3073  H   VAL A 199      37.531   3.002   4.839  1.00  1.46           H  
ATOM   3074  HA  VAL A 199      38.321   2.439   2.078  1.00  1.46           H  
ATOM   3075  HB  VAL A 199      35.912   1.535   3.718  1.00  1.46           H  
ATOM   3076 1HG1 VAL A 199      35.621  -0.179   1.991  1.00  1.46           H  
ATOM   3077 2HG1 VAL A 199      35.444   1.454   1.313  1.00  1.46           H  
ATOM   3078 3HG1 VAL A 199      36.947   0.538   1.048  1.00  1.46           H  
ATOM   3079 1HG2 VAL A 199      37.175  -0.566   3.910  1.00  1.46           H  
ATOM   3080 2HG2 VAL A 199      38.519   0.159   2.990  1.00  1.46           H  
ATOM   3081 3HG2 VAL A 199      38.093   0.797   4.597  1.00  1.46           H  
ATOM   3082  N   LYS A 200      36.764   3.846   0.742  1.00  1.74           N  
ATOM   3083  CA  LYS A 200      35.907   4.763   0.003  1.00  1.74           C  
ATOM   3084  C   LYS A 200      35.092   4.029  -1.062  1.00  1.74           C  
ATOM   3085  O   LYS A 200      33.867   4.054  -1.047  1.00  1.74           O  
ATOM   3086  CB  LYS A 200      36.760   5.838  -0.663  1.00  1.74           C  
ATOM   3087  CG  LYS A 200      37.628   6.703   0.289  1.00  1.74           C  
ATOM   3088  CD  LYS A 200      36.794   7.537   1.241  1.00  1.74           C  
ATOM   3089  CE  LYS A 200      37.646   8.525   2.035  1.00  1.74           C  
ATOM   3090  NZ  LYS A 200      36.803   9.381   2.900  1.00  1.74           N  
ATOM   3091  H   LYS A 200      37.544   3.398   0.287  1.00  1.74           H  
ATOM   3092  HA  LYS A 200      35.206   5.238   0.692  1.00  1.74           H  
ATOM   3093 1HB  LYS A 200      37.441   5.375  -1.355  1.00  1.74           H  
ATOM   3094 2HB  LYS A 200      36.111   6.502  -1.237  1.00  1.74           H  
ATOM   3095 1HG  LYS A 200      38.284   6.053   0.875  1.00  1.74           H  
ATOM   3096 2HG  LYS A 200      38.253   7.368  -0.300  1.00  1.74           H  
ATOM   3097 1HD  LYS A 200      36.033   8.080   0.715  1.00  1.74           H  
ATOM   3098 2HD  LYS A 200      36.299   6.873   1.953  1.00  1.74           H  
ATOM   3099 1HE  LYS A 200      38.350   7.975   2.654  1.00  1.74           H  
ATOM   3100 2HE  LYS A 200      38.203   9.161   1.354  1.00  1.74           H  
ATOM   3101 1HZ  LYS A 200      37.370  10.030   3.418  1.00  1.74           H  
ATOM   3102 2HZ  LYS A 200      36.143   9.906   2.302  1.00  1.74           H  
ATOM   3103 3HZ  LYS A 200      36.277   8.796   3.547  1.00  1.74           H  
ATOM   3104  N   GLY A 201      35.772   3.307  -1.948  1.00  2.03           N  
ATOM   3105  CA  GLY A 201      35.086   2.599  -3.021  1.00  2.03           C  
ATOM   3106  C   GLY A 201      34.738   3.536  -4.178  1.00  2.03           C  
ATOM   3107  O   GLY A 201      35.024   4.733  -4.131  1.00  2.03           O  
ATOM   3108  H   GLY A 201      36.778   3.281  -1.904  1.00  2.03           H  
ATOM   3109 1HA  GLY A 201      35.720   1.790  -3.384  1.00  2.03           H  
ATOM   3110 2HA  GLY A 201      34.176   2.143  -2.633  1.00  2.03           H  
TER    3111
ENDMDL

REMARK ID 693373 MODEL 5 Sargassum fusiforme
PFRMAT TS
TARGET Sargassum fusiforme
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       0.105   0.236  -0.177  1.00  1.05           N  
ATOM      2  CA  LEU A   1       1.544   0.282  -0.011  1.00  1.05           C  
ATOM      3  C   LEU A   1       2.054   1.705  -0.076  1.00  1.05           C  
ATOM      4  O   LEU A   1       2.866   2.124   0.757  1.00  1.05           O  
ATOM      5  CB  LEU A   1       2.253  -0.534  -1.087  1.00  1.05           C  
ATOM      6  CG  LEU A   1       1.957  -2.008  -1.116  1.00  1.05           C  
ATOM      7  CD1 LEU A   1       2.735  -2.627  -2.272  1.00  1.05           C  
ATOM      8  CD2 LEU A   1       2.326  -2.612   0.227  1.00  1.05           C  
ATOM      9 1H   LEU A   1      -0.222  -0.714  -0.102  1.00  1.05           H  
ATOM     10 2H   LEU A   1      -0.328   0.802   0.537  1.00  1.05           H  
ATOM     11 3H   LEU A   1      -0.137   0.614  -1.085  1.00  1.05           H  
ATOM     12  HA  LEU A   1       1.790  -0.130   0.964  1.00  1.05           H  
ATOM     13 1HB  LEU A   1       1.997  -0.120  -2.059  1.00  1.05           H  
ATOM     14 2HB  LEU A   1       3.324  -0.422  -0.937  1.00  1.05           H  
ATOM     15  HG  LEU A   1       0.896  -2.171  -1.304  1.00  1.05           H  
ATOM     16 1HD1 LEU A   1       2.531  -3.698  -2.327  1.00  1.05           H  
ATOM     17 2HD1 LEU A   1       2.440  -2.158  -3.200  1.00  1.05           H  
ATOM     18 3HD1 LEU A   1       3.804  -2.469  -2.111  1.00  1.05           H  
ATOM     19 1HD2 LEU A   1       2.123  -3.681   0.219  1.00  1.05           H  
ATOM     20 2HD2 LEU A   1       3.370  -2.438   0.412  1.00  1.05           H  
ATOM     21 3HD2 LEU A   1       1.740  -2.137   1.012  1.00  1.05           H  
ATOM     22  N   ALA A   2       1.616   2.460  -1.081  1.00  0.94           N  
ATOM     23  CA  ALA A   2       2.065   3.838  -1.168  1.00  0.94           C  
ATOM     24  C   ALA A   2       1.071   4.720  -0.472  1.00  0.94           C  
ATOM     25  O   ALA A   2      -0.142   4.519  -0.596  1.00  0.94           O  
ATOM     26  CB  ALA A   2       2.218   4.287  -2.605  1.00  0.94           C  
ATOM     27  H   ALA A   2       0.947   2.122  -1.768  1.00  0.94           H  
ATOM     28  HA  ALA A   2       3.023   3.929  -0.662  1.00  0.94           H  
ATOM     29 1HB  ALA A   2       2.554   5.314  -2.621  1.00  0.94           H  
ATOM     30 2HB  ALA A   2       2.923   3.675  -3.137  1.00  0.94           H  
ATOM     31 3HB  ALA A   2       1.251   4.218  -3.084  1.00  0.94           H  
ATOM     32  N   LEU A   3       1.569   5.720   0.221  1.00  0.85           N  
ATOM     33  CA  LEU A   3       0.699   6.695   0.831  1.00  0.85           C  
ATOM     34  C   LEU A   3       1.034   8.070   0.337  1.00  0.85           C  
ATOM     35  O   LEU A   3       2.140   8.576   0.560  1.00  0.85           O  
ATOM     36  CB  LEU A   3       0.786   6.642   2.349  1.00  0.85           C  
ATOM     37  CG  LEU A   3       0.005   7.722   3.065  1.00  0.85           C  
ATOM     38  CD1 LEU A   3      -1.401   7.574   2.742  1.00  0.85           C  
ATOM     39  CD2 LEU A   3       0.227   7.602   4.558  1.00  0.85           C  
ATOM     40  H   LEU A   3       2.579   5.815   0.330  1.00  0.85           H  
ATOM     41  HA  LEU A   3      -0.326   6.476   0.548  1.00  0.85           H  
ATOM     42 1HB  LEU A   3       0.407   5.679   2.684  1.00  0.85           H  
ATOM     43 2HB  LEU A   3       1.835   6.728   2.641  1.00  0.85           H  
ATOM     44  HG  LEU A   3       0.324   8.704   2.727  1.00  0.85           H  
ATOM     45 1HD1 LEU A   3      -1.927   8.319   3.250  1.00  0.85           H  
ATOM     46 2HD1 LEU A   3      -1.547   7.678   1.685  1.00  0.85           H  
ATOM     47 3HD1 LEU A   3      -1.729   6.627   3.046  1.00  0.85           H  
ATOM     48 1HD2 LEU A   3      -0.343   8.377   5.073  1.00  0.85           H  
ATOM     49 2HD2 LEU A   3      -0.105   6.622   4.896  1.00  0.85           H  
ATOM     50 3HD2 LEU A   3       1.290   7.724   4.779  1.00  0.85           H  
ATOM     51  N   PHE A   4       0.068   8.677  -0.323  1.00  0.78           N  
ATOM     52  CA  PHE A   4       0.259   9.991  -0.881  1.00  0.78           C  
ATOM     53  C   PHE A   4      -0.591  11.033  -0.201  1.00  0.78           C  
ATOM     54  O   PHE A   4      -1.711  10.762   0.223  1.00  0.78           O  
ATOM     55  CB  PHE A   4      -0.127  10.019  -2.352  1.00  0.78           C  
ATOM     56  CG  PHE A   4       0.715   9.239  -3.292  1.00  0.78           C  
ATOM     57  CD1 PHE A   4       0.466   7.901  -3.521  1.00  0.78           C  
ATOM     58  CD2 PHE A   4       1.739   9.862  -3.990  1.00  0.78           C  
ATOM     59  CE1 PHE A   4       1.222   7.206  -4.435  1.00  0.78           C  
ATOM     60  CE2 PHE A   4       2.488   9.169  -4.896  1.00  0.78           C  
ATOM     61  CZ  PHE A   4       2.225   7.843  -5.119  1.00  0.78           C  
ATOM     62  H   PHE A   4      -0.817   8.185  -0.462  1.00  0.78           H  
ATOM     63  HA  PHE A   4       1.301  10.273  -0.770  1.00  0.78           H  
ATOM     64 1HB  PHE A   4      -1.155   9.671  -2.456  1.00  0.78           H  
ATOM     65 2HB  PHE A   4      -0.112  11.053  -2.671  1.00  0.78           H  
ATOM     66  HD1 PHE A   4      -0.345   7.400  -2.979  1.00  0.78           H  
ATOM     67  HD2 PHE A   4       1.934  10.920  -3.810  1.00  0.78           H  
ATOM     68  HE1 PHE A   4       1.020   6.150  -4.623  1.00  0.78           H  
ATOM     69  HE2 PHE A   4       3.281   9.665  -5.446  1.00  0.78           H  
ATOM     70  HZ  PHE A   4       2.807   7.292  -5.836  1.00  0.78           H  
ATOM     71  N   ARG A   5      -0.079  12.246  -0.153  1.00  0.74           N  
ATOM     72  CA  ARG A   5      -0.869  13.400   0.232  1.00  0.74           C  
ATOM     73  C   ARG A   5      -1.256  14.107  -1.044  1.00  0.74           C  
ATOM     74  O   ARG A   5      -0.399  14.518  -1.837  1.00  0.74           O  
ATOM     75  CB  ARG A   5      -0.145  14.296   1.209  1.00  0.74           C  
ATOM     76  CG  ARG A   5      -0.103  13.725   2.595  1.00  0.74           C  
ATOM     77  CD  ARG A   5       0.808  14.444   3.477  1.00  0.74           C  
ATOM     78  NE  ARG A   5       0.434  15.801   3.728  1.00  0.74           N  
ATOM     79  CZ  ARG A   5       1.204  16.646   4.401  1.00  0.74           C  
ATOM     80  NH1 ARG A   5       2.372  16.236   4.887  1.00  0.74           N  
ATOM     81  NH2 ARG A   5       0.778  17.879   4.560  1.00  0.74           N  
ATOM     82  H   ARG A   5       0.876  12.381  -0.470  1.00  0.74           H  
ATOM     83  HA  ARG A   5      -1.782  13.061   0.721  1.00  0.74           H  
ATOM     84 1HB  ARG A   5       0.880  14.454   0.875  1.00  0.74           H  
ATOM     85 2HB  ARG A   5      -0.639  15.268   1.255  1.00  0.74           H  
ATOM     86 1HG  ARG A   5      -1.105  13.776   3.027  1.00  0.74           H  
ATOM     87 2HG  ARG A   5       0.218  12.684   2.548  1.00  0.74           H  
ATOM     88 1HD  ARG A   5       0.869  13.932   4.432  1.00  0.74           H  
ATOM     89 2HD  ARG A   5       1.791  14.453   3.013  1.00  0.74           H  
ATOM     90  HE  ARG A   5      -0.450  16.177   3.371  1.00  0.74           H  
ATOM     91 1HH1 ARG A   5       2.689  15.251   4.737  1.00  0.74           H  
ATOM     92 2HH1 ARG A   5       2.960  16.874   5.397  1.00  0.74           H  
ATOM     93 1HH2 ARG A   5      -0.126  18.124   4.137  1.00  0.74           H  
ATOM     94 2HH2 ARG A   5       1.328  18.557   5.061  1.00  0.74           H  
ATOM     95  N   ILE A   6      -2.553  14.154  -1.284  1.00  0.74           N  
ATOM     96  CA  ILE A   6      -3.086  14.677  -2.518  1.00  0.74           C  
ATOM     97  C   ILE A   6      -3.904  15.933  -2.321  1.00  0.74           C  
ATOM     98  O   ILE A   6      -4.819  15.979  -1.494  1.00  0.74           O  
ATOM     99  CB  ILE A   6      -4.007  13.632  -3.183  1.00  0.74           C  
ATOM    100  CG1 ILE A   6      -3.278  12.363  -3.494  1.00  0.74           C  
ATOM    101  CG2 ILE A   6      -4.606  14.167  -4.453  1.00  0.74           C  
ATOM    102  CD1 ILE A   6      -4.150  11.272  -4.021  1.00  0.74           C  
ATOM    103  H   ILE A   6      -3.196  13.792  -0.588  1.00  0.74           H  
ATOM    104  HA  ILE A   6      -2.259  14.911  -3.189  1.00  0.74           H  
ATOM    105  HB  ILE A   6      -4.770  13.380  -2.477  1.00  0.74           H  
ATOM    106 1HG1 ILE A   6      -2.588  12.560  -4.203  1.00  0.74           H  
ATOM    107 2HG1 ILE A   6      -2.783  12.002  -2.593  1.00  0.74           H  
ATOM    108 1HG2 ILE A   6      -5.257  13.424  -4.896  1.00  0.74           H  
ATOM    109 2HG2 ILE A   6      -5.172  15.068  -4.256  1.00  0.74           H  
ATOM    110 3HG2 ILE A   6      -3.810  14.373  -5.118  1.00  0.74           H  
ATOM    111 1HD1 ILE A   6      -3.548  10.387  -4.233  1.00  0.74           H  
ATOM    112 2HD1 ILE A   6      -4.895  11.033  -3.294  1.00  0.74           H  
ATOM    113 3HD1 ILE A   6      -4.638  11.607  -4.937  1.00  0.74           H  
ATOM    114  N   THR A   7      -3.564  16.965  -3.072  1.00  0.76           N  
ATOM    115  CA  THR A   7      -4.339  18.187  -3.066  1.00  0.76           C  
ATOM    116  C   THR A   7      -4.996  18.239  -4.443  1.00  0.76           C  
ATOM    117  O   THR A   7      -4.306  18.536  -5.418  1.00  0.76           O  
ATOM    118  CB  THR A   7      -3.458  19.422  -2.866  1.00  0.76           C  
ATOM    119  OG1 THR A   7      -2.766  19.334  -1.611  1.00  0.76           O  
ATOM    120  CG2 THR A   7      -4.280  20.685  -2.917  1.00  0.76           C  
ATOM    121  H   THR A   7      -2.751  16.896  -3.685  1.00  0.76           H  
ATOM    122  HA  THR A   7      -5.062  18.158  -2.262  1.00  0.76           H  
ATOM    123  HB  THR A   7      -2.732  19.450  -3.663  1.00  0.76           H  
ATOM    124  HG1 THR A   7      -3.419  19.434  -0.906  1.00  0.76           H  
ATOM    125 1HG2 THR A   7      -3.629  21.547  -2.797  1.00  0.76           H  
ATOM    126 2HG2 THR A   7      -4.801  20.746  -3.867  1.00  0.76           H  
ATOM    127 3HG2 THR A   7      -5.003  20.677  -2.127  1.00  0.76           H  
ATOM    128  N   PRO A   8      -6.290  17.911  -4.574  1.00  0.81           N  
ATOM    129  CA  PRO A   8      -7.007  17.767  -5.829  1.00  0.81           C  
ATOM    130  C   PRO A   8      -7.239  19.113  -6.479  1.00  0.81           C  
ATOM    131  O   PRO A   8      -7.315  20.130  -5.787  1.00  0.81           O  
ATOM    132  CB  PRO A   8      -8.324  17.113  -5.389  1.00  0.81           C  
ATOM    133  CG  PRO A   8      -8.531  17.589  -3.971  1.00  0.81           C  
ATOM    134  CD  PRO A   8      -7.135  17.726  -3.379  1.00  0.81           C  
ATOM    135  HA  PRO A   8      -6.457  17.093  -6.499  1.00  0.81           H  
ATOM    136 1HB  PRO A   8      -9.145  17.430  -6.069  1.00  0.81           H  
ATOM    137 2HB  PRO A   8      -8.252  16.023  -5.468  1.00  0.81           H  
ATOM    138 1HG  PRO A   8      -9.088  18.537  -3.974  1.00  0.81           H  
ATOM    139 2HG  PRO A   8      -9.149  16.860  -3.426  1.00  0.81           H  
ATOM    140 1HD  PRO A   8      -7.121  18.628  -2.747  1.00  0.81           H  
ATOM    141 2HD  PRO A   8      -6.849  16.825  -2.830  1.00  0.81           H  
ATOM    142  N   GLN A   9      -7.420  19.132  -7.791  1.00  0.85           N  
ATOM    143  CA  GLN A   9      -7.803  20.391  -8.415  1.00  0.85           C  
ATOM    144  C   GLN A   9      -9.261  20.673  -8.053  1.00  0.85           C  
ATOM    145  O   GLN A   9     -10.017  19.733  -7.793  1.00  0.85           O  
ATOM    146  CB  GLN A   9      -7.722  20.334  -9.939  1.00  0.85           C  
ATOM    147  CG  GLN A   9      -6.394  20.132 -10.539  1.00  0.85           C  
ATOM    148  CD  GLN A   9      -5.415  21.251 -10.421  1.00  0.85           C  
ATOM    149  OE1 GLN A   9      -5.548  22.228  -9.671  1.00  0.85           O  
ATOM    150  NE2 GLN A   9      -4.377  21.102 -11.230  1.00  0.85           N  
ATOM    151  H   GLN A   9      -7.298  18.284  -8.353  1.00  0.85           H  
ATOM    152  HA  GLN A   9      -7.139  21.163  -8.046  1.00  0.85           H  
ATOM    153 1HB  GLN A   9      -8.340  19.506 -10.285  1.00  0.85           H  
ATOM    154 2HB  GLN A   9      -8.148  21.239 -10.367  1.00  0.85           H  
ATOM    155 1HG  GLN A   9      -5.943  19.297 -10.051  1.00  0.85           H  
ATOM    156 2HG  GLN A   9      -6.538  19.920 -11.591  1.00  0.85           H  
ATOM    157 1HE2 GLN A   9      -3.647  21.784 -11.257  1.00  0.85           H  
ATOM    158 2HE2 GLN A   9      -4.353  20.270 -11.838  1.00  0.85           H  
ATOM    159  N   PRO A  10      -9.684  21.938  -7.978  1.00  0.89           N  
ATOM    160  CA  PRO A  10     -11.063  22.307  -7.786  1.00  0.89           C  
ATOM    161  C   PRO A  10     -11.889  21.632  -8.856  1.00  0.89           C  
ATOM    162  O   PRO A  10     -11.480  21.565 -10.015  1.00  0.89           O  
ATOM    163  CB  PRO A  10     -11.030  23.829  -7.957  1.00  0.89           C  
ATOM    164  CG  PRO A  10      -9.629  24.218  -7.528  1.00  0.89           C  
ATOM    165  CD  PRO A  10      -8.742  23.081  -8.015  1.00  0.89           C  
ATOM    166  HA  PRO A  10     -11.390  22.011  -6.778  1.00  0.89           H  
ATOM    167 1HB  PRO A  10     -11.248  24.093  -9.003  1.00  0.89           H  
ATOM    168 2HB  PRO A  10     -11.812  24.294  -7.340  1.00  0.89           H  
ATOM    169 1HG  PRO A  10      -9.352  25.192  -7.963  1.00  0.89           H  
ATOM    170 2HG  PRO A  10      -9.592  24.338  -6.434  1.00  0.89           H  
ATOM    171 1HD  PRO A  10      -8.364  23.263  -9.032  1.00  0.89           H  
ATOM    172 2HD  PRO A  10      -7.935  22.962  -7.278  1.00  0.89           H  
ATOM    173  N   GLY A  11     -13.045  21.122  -8.469  1.00  0.90           N  
ATOM    174  CA  GLY A  11     -13.922  20.436  -9.406  1.00  0.90           C  
ATOM    175  C   GLY A  11     -13.663  18.928  -9.479  1.00  0.90           C  
ATOM    176  O   GLY A  11     -14.464  18.201 -10.067  1.00  0.90           O  
ATOM    177  H   GLY A  11     -13.327  21.204  -7.502  1.00  0.90           H  
ATOM    178 1HA  GLY A  11     -14.958  20.611  -9.118  1.00  0.90           H  
ATOM    179 2HA  GLY A  11     -13.795  20.870 -10.396  1.00  0.90           H  
ATOM    180  N   VAL A  12     -12.573  18.452  -8.863  1.00  0.90           N  
ATOM    181  CA  VAL A  12     -12.254  17.027  -8.889  1.00  0.90           C  
ATOM    182  C   VAL A  12     -12.412  16.399  -7.508  1.00  0.90           C  
ATOM    183  O   VAL A  12     -11.816  16.847  -6.531  1.00  0.90           O  
ATOM    184  CB  VAL A  12     -10.801  16.811  -9.357  1.00  0.90           C  
ATOM    185  CG1 VAL A  12     -10.466  15.315  -9.363  1.00  0.90           C  
ATOM    186  CG2 VAL A  12     -10.590  17.442 -10.731  1.00  0.90           C  
ATOM    187  H   VAL A  12     -11.918  19.084  -8.400  1.00  0.90           H  
ATOM    188  HA  VAL A  12     -12.928  16.523  -9.583  1.00  0.90           H  
ATOM    189  HB  VAL A  12     -10.127  17.288  -8.641  1.00  0.90           H  
ATOM    190 1HG1 VAL A  12      -9.437  15.179  -9.659  1.00  0.90           H  
ATOM    191 2HG1 VAL A  12     -10.606  14.910  -8.368  1.00  0.90           H  
ATOM    192 3HG1 VAL A  12     -11.121  14.789 -10.061  1.00  0.90           H  
ATOM    193 1HG2 VAL A  12      -9.550  17.299 -11.037  1.00  0.90           H  
ATOM    194 2HG2 VAL A  12     -11.254  16.971 -11.452  1.00  0.90           H  
ATOM    195 3HG2 VAL A  12     -10.808  18.513 -10.672  1.00  0.90           H  
ATOM    196  N   ASP A  13     -13.259  15.380  -7.422  1.00  0.89           N  
ATOM    197  CA  ASP A  13     -13.510  14.677  -6.168  1.00  0.89           C  
ATOM    198  C   ASP A  13     -12.223  13.970  -5.712  1.00  0.89           C  
ATOM    199  O   ASP A  13     -11.545  13.383  -6.554  1.00  0.89           O  
ATOM    200  CB  ASP A  13     -14.634  13.645  -6.314  1.00  0.89           C  
ATOM    201  CG  ASP A  13     -15.116  13.055  -4.970  1.00  0.89           C  
ATOM    202  OD1 ASP A  13     -14.474  12.176  -4.412  1.00  0.89           O  
ATOM    203  OD2 ASP A  13     -16.137  13.502  -4.511  1.00  0.89           O  
ATOM    204  H   ASP A  13     -13.727  15.064  -8.270  1.00  0.89           H  
ATOM    205  HA  ASP A  13     -13.834  15.414  -5.442  1.00  0.89           H  
ATOM    206 1HB  ASP A  13     -15.484  14.106  -6.818  1.00  0.89           H  
ATOM    207 2HB  ASP A  13     -14.294  12.830  -6.952  1.00  0.89           H  
ATOM    208  N   PRO A  14     -11.844  14.004  -4.423  1.00  0.86           N  
ATOM    209  CA  PRO A  14     -10.721  13.274  -3.856  1.00  0.86           C  
ATOM    210  C   PRO A  14     -10.668  11.793  -4.260  1.00  0.86           C  
ATOM    211  O   PRO A  14      -9.584  11.215  -4.396  1.00  0.86           O  
ATOM    212  CB  PRO A  14     -10.985  13.427  -2.359  1.00  0.86           C  
ATOM    213  CG  PRO A  14     -11.666  14.762  -2.233  1.00  0.86           C  
ATOM    214  CD  PRO A  14     -12.554  14.863  -3.447  1.00  0.86           C  
ATOM    215  HA  PRO A  14      -9.796  13.786  -4.152  1.00  0.86           H  
ATOM    216 1HB  PRO A  14     -11.633  12.601  -2.022  1.00  0.86           H  
ATOM    217 2HB  PRO A  14     -10.083  13.344  -1.788  1.00  0.86           H  
ATOM    218 1HG  PRO A  14     -12.231  14.807  -1.290  1.00  0.86           H  
ATOM    219 2HG  PRO A  14     -10.914  15.562  -2.190  1.00  0.86           H  
ATOM    220 1HD  PRO A  14     -13.557  14.478  -3.219  1.00  0.86           H  
ATOM    221 2HD  PRO A  14     -12.560  15.912  -3.782  1.00  0.86           H  
ATOM    222  N   VAL A  15     -11.820  11.149  -4.466  1.00  0.83           N  
ATOM    223  CA  VAL A  15     -11.749   9.754  -4.863  1.00  0.83           C  
ATOM    224  C   VAL A  15     -11.226   9.653  -6.283  1.00  0.83           C  
ATOM    225  O   VAL A  15     -10.379   8.808  -6.584  1.00  0.83           O  
ATOM    226  CB  VAL A  15     -13.107   9.063  -4.771  1.00  0.83           C  
ATOM    227  CG1 VAL A  15     -12.999   7.666  -5.360  1.00  0.83           C  
ATOM    228  CG2 VAL A  15     -13.538   8.984  -3.340  1.00  0.83           C  
ATOM    229  H   VAL A  15     -12.739  11.601  -4.372  1.00  0.83           H  
ATOM    230  HA  VAL A  15     -11.061   9.237  -4.201  1.00  0.83           H  
ATOM    231  HB  VAL A  15     -13.842   9.631  -5.348  1.00  0.83           H  
ATOM    232 1HG1 VAL A  15     -13.969   7.173  -5.303  1.00  0.83           H  
ATOM    233 2HG1 VAL A  15     -12.687   7.735  -6.403  1.00  0.83           H  
ATOM    234 3HG1 VAL A  15     -12.264   7.091  -4.797  1.00  0.83           H  
ATOM    235 1HG2 VAL A  15     -14.509   8.495  -3.280  1.00  0.83           H  
ATOM    236 2HG2 VAL A  15     -12.811   8.411  -2.783  1.00  0.83           H  
ATOM    237 3HG2 VAL A  15     -13.613   9.998  -2.932  1.00  0.83           H  
ATOM    238  N   GLU A  16     -11.741  10.512  -7.164  1.00  0.81           N  
ATOM    239  CA  GLU A  16     -11.323  10.513  -8.558  1.00  0.81           C  
ATOM    240  C   GLU A  16      -9.854  10.876  -8.665  1.00  0.81           C  
ATOM    241  O   GLU A  16      -9.110  10.274  -9.442  1.00  0.81           O  
ATOM    242  CB  GLU A  16     -12.146  11.525  -9.354  1.00  0.81           C  
ATOM    243  CG  GLU A  16     -13.607  11.154  -9.534  1.00  0.81           C  
ATOM    244  CD  GLU A  16     -14.417  12.268 -10.155  1.00  0.81           C  
ATOM    245  OE1 GLU A  16     -13.905  13.361 -10.252  1.00  0.81           O  
ATOM    246  OE2 GLU A  16     -15.539  12.026 -10.535  1.00  0.81           O  
ATOM    247  H   GLU A  16     -12.416  11.194  -6.842  1.00  0.81           H  
ATOM    248  HA  GLU A  16     -11.471   9.516  -8.971  1.00  0.81           H  
ATOM    249 1HB  GLU A  16     -12.111  12.493  -8.858  1.00  0.81           H  
ATOM    250 2HB  GLU A  16     -11.707  11.653 -10.341  1.00  0.81           H  
ATOM    251 1HG  GLU A  16     -13.672  10.272 -10.168  1.00  0.81           H  
ATOM    252 2HG  GLU A  16     -14.025  10.901  -8.559  1.00  0.81           H  
ATOM    253  N   ALA A  17      -9.424  11.847  -7.858  1.00  0.80           N  
ATOM    254  CA  ALA A  17      -8.030  12.253  -7.869  1.00  0.80           C  
ATOM    255  C   ALA A  17      -7.135  11.097  -7.430  1.00  0.80           C  
ATOM    256  O   ALA A  17      -6.110  10.827  -8.056  1.00  0.80           O  
ATOM    257  CB  ALA A  17      -7.842  13.455  -6.976  1.00  0.80           C  
ATOM    258  H   ALA A  17     -10.095  12.317  -7.246  1.00  0.80           H  
ATOM    259  HA  ALA A  17      -7.754  12.520  -8.890  1.00  0.80           H  
ATOM    260 1HB  ALA A  17      -6.821  13.759  -6.985  1.00  0.80           H  
ATOM    261 2HB  ALA A  17      -8.468  14.269  -7.328  1.00  0.80           H  
ATOM    262 3HB  ALA A  17      -8.132  13.211  -5.986  1.00  0.80           H  
ATOM    263  N   ALA A  18      -7.550  10.370  -6.389  1.00  0.79           N  
ATOM    264  CA  ALA A  18      -6.776   9.228  -5.918  1.00  0.79           C  
ATOM    265  C   ALA A  18      -6.710   8.146  -6.967  1.00  0.79           C  
ATOM    266  O   ALA A  18      -5.660   7.531  -7.187  1.00  0.79           O  
ATOM    267  CB  ALA A  18      -7.403   8.664  -4.679  1.00  0.79           C  
ATOM    268  H   ALA A  18      -8.404  10.622  -5.896  1.00  0.79           H  
ATOM    269  HA  ALA A  18      -5.765   9.560  -5.704  1.00  0.79           H  
ATOM    270 1HB  ALA A  18      -6.819   7.823  -4.329  1.00  0.79           H  
ATOM    271 2HB  ALA A  18      -7.431   9.421  -3.931  1.00  0.79           H  
ATOM    272 3HB  ALA A  18      -8.415   8.333  -4.902  1.00  0.79           H  
ATOM    273  N   ALA A  19      -7.847   7.914  -7.624  1.00  0.79           N  
ATOM    274  CA  ALA A  19      -7.920   6.918  -8.666  1.00  0.79           C  
ATOM    275  C   ALA A  19      -6.995   7.299  -9.801  1.00  0.79           C  
ATOM    276  O   ALA A  19      -6.317   6.438 -10.363  1.00  0.79           O  
ATOM    277  CB  ALA A  19      -9.344   6.785  -9.160  1.00  0.79           C  
ATOM    278  H   ALA A  19      -8.691   8.432  -7.381  1.00  0.79           H  
ATOM    279  HA  ALA A  19      -7.591   5.966  -8.256  1.00  0.79           H  
ATOM    280 1HB  ALA A  19      -9.393   6.022  -9.934  1.00  0.79           H  
ATOM    281 2HB  ALA A  19      -9.991   6.506  -8.327  1.00  0.79           H  
ATOM    282 3HB  ALA A  19      -9.673   7.736  -9.568  1.00  0.79           H  
ATOM    283  N   ALA A  20      -6.941   8.598 -10.123  1.00  0.80           N  
ATOM    284  CA  ALA A  20      -6.071   9.089 -11.174  1.00  0.80           C  
ATOM    285  C   ALA A  20      -4.618   8.829 -10.839  1.00  0.80           C  
ATOM    286  O   ALA A  20      -3.854   8.396 -11.699  1.00  0.80           O  
ATOM    287  CB  ALA A  20      -6.280  10.570 -11.389  1.00  0.80           C  
ATOM    288  H   ALA A  20      -7.548   9.261  -9.642  1.00  0.80           H  
ATOM    289  HA  ALA A  20      -6.314   8.557 -12.091  1.00  0.80           H  
ATOM    290 1HB  ALA A  20      -5.636  10.868 -12.183  1.00  0.80           H  
ATOM    291 2HB  ALA A  20      -7.321  10.761 -11.653  1.00  0.80           H  
ATOM    292 3HB  ALA A  20      -6.032  11.118 -10.491  1.00  0.80           H  
ATOM    293  N   VAL A  21      -4.244   9.009  -9.570  1.00  0.82           N  
ATOM    294  CA  VAL A  21      -2.871   8.751  -9.161  1.00  0.82           C  
ATOM    295  C   VAL A  21      -2.572   7.260  -9.342  1.00  0.82           C  
ATOM    296  O   VAL A  21      -1.550   6.877  -9.919  1.00  0.82           O  
ATOM    297  CB  VAL A  21      -2.653   9.209  -7.689  1.00  0.82           C  
ATOM    298  CG1 VAL A  21      -1.275   8.771  -7.163  1.00  0.82           C  
ATOM    299  CG2 VAL A  21      -2.749  10.732  -7.618  1.00  0.82           C  
ATOM    300  H   VAL A  21      -4.921   9.378  -8.898  1.00  0.82           H  
ATOM    301  HA  VAL A  21      -2.201   9.325  -9.803  1.00  0.82           H  
ATOM    302  HB  VAL A  21      -3.416   8.755  -7.058  1.00  0.82           H  
ATOM    303 1HG1 VAL A  21      -1.159   9.101  -6.129  1.00  0.82           H  
ATOM    304 2HG1 VAL A  21      -1.190   7.689  -7.209  1.00  0.82           H  
ATOM    305 3HG1 VAL A  21      -0.503   9.214  -7.761  1.00  0.82           H  
ATOM    306 1HG2 VAL A  21      -2.608  11.062  -6.593  1.00  0.82           H  
ATOM    307 2HG2 VAL A  21      -1.980  11.168  -8.249  1.00  0.82           H  
ATOM    308 3HG2 VAL A  21      -3.718  11.053  -7.967  1.00  0.82           H  
ATOM    309  N   ALA A  22      -3.489   6.401  -8.890  1.00  0.85           N  
ATOM    310  CA  ALA A  22      -3.281   4.964  -9.044  1.00  0.85           C  
ATOM    311  C   ALA A  22      -3.175   4.568 -10.527  1.00  0.85           C  
ATOM    312  O   ALA A  22      -2.262   3.822 -10.933  1.00  0.85           O  
ATOM    313  CB  ALA A  22      -4.439   4.220  -8.390  1.00  0.85           C  
ATOM    314  H   ALA A  22      -4.324   6.755  -8.420  1.00  0.85           H  
ATOM    315  HA  ALA A  22      -2.349   4.698  -8.550  1.00  0.85           H  
ATOM    316 1HB  ALA A  22      -4.279   3.152  -8.480  1.00  0.85           H  
ATOM    317 2HB  ALA A  22      -4.498   4.493  -7.340  1.00  0.85           H  
ATOM    318 3HB  ALA A  22      -5.368   4.490  -8.884  1.00  0.85           H  
ATOM    319  N   GLY A  23      -4.046   5.158 -11.345  1.00  0.91           N  
ATOM    320  CA  GLY A  23      -4.115   4.917 -12.773  1.00  0.91           C  
ATOM    321  C   GLY A  23      -2.836   5.298 -13.493  1.00  0.91           C  
ATOM    322  O   GLY A  23      -2.223   4.463 -14.163  1.00  0.91           O  
ATOM    323  H   GLY A  23      -4.742   5.779 -10.943  1.00  0.91           H  
ATOM    324 1HA  GLY A  23      -4.341   3.866 -12.948  1.00  0.91           H  
ATOM    325 2HA  GLY A  23      -4.943   5.496 -13.180  1.00  0.91           H  
ATOM    326  N   GLU A  24      -2.408   6.543 -13.328  1.00  1.02           N  
ATOM    327  CA  GLU A  24      -1.217   7.068 -13.988  1.00  1.02           C  
ATOM    328  C   GLU A  24       0.040   6.329 -13.540  1.00  1.02           C  
ATOM    329  O   GLU A  24       0.985   6.161 -14.312  1.00  1.02           O  
ATOM    330  CB  GLU A  24      -1.094   8.552 -13.712  1.00  1.02           C  
ATOM    331  CG  GLU A  24      -2.151   9.430 -14.362  1.00  1.02           C  
ATOM    332  CD  GLU A  24      -2.100   9.505 -15.872  1.00  1.02           C  
ATOM    333  OE1 GLU A  24      -1.056   9.799 -16.410  1.00  1.02           O  
ATOM    334  OE2 GLU A  24      -3.120   9.288 -16.485  1.00  1.02           O  
ATOM    335  H   GLU A  24      -2.948   7.172 -12.732  1.00  1.02           H  
ATOM    336  HA  GLU A  24      -1.326   6.926 -15.062  1.00  1.02           H  
ATOM    337 1HB  GLU A  24      -1.193   8.713 -12.649  1.00  1.02           H  
ATOM    338 2HB  GLU A  24      -0.115   8.902 -14.014  1.00  1.02           H  
ATOM    339 1HG  GLU A  24      -3.131   9.053 -14.077  1.00  1.02           H  
ATOM    340 2HG  GLU A  24      -2.048  10.407 -13.939  1.00  1.02           H  
ATOM    341  N   SER A  25       0.044   5.842 -12.299  1.00  1.19           N  
ATOM    342  CA  SER A  25       1.185   5.111 -11.765  1.00  1.19           C  
ATOM    343  C   SER A  25       1.258   3.684 -12.322  1.00  1.19           C  
ATOM    344  O   SER A  25       2.198   2.944 -12.018  1.00  1.19           O  
ATOM    345  CB  SER A  25       1.148   5.048 -10.250  1.00  1.19           C  
ATOM    346  OG  SER A  25       0.149   4.191  -9.735  1.00  1.19           O  
ATOM    347  H   SER A  25      -0.743   6.025 -11.674  1.00  1.19           H  
ATOM    348  HA  SER A  25       2.095   5.637 -12.057  1.00  1.19           H  
ATOM    349 1HB  SER A  25       2.124   4.736  -9.877  1.00  1.19           H  
ATOM    350 2HB  SER A  25       0.978   6.027  -9.872  1.00  1.19           H  
ATOM    351  HG  SER A  25      -0.644   4.249 -10.325  1.00  1.19           H  
ATOM    352  N   SER A  26       0.236   3.264 -13.075  1.00  1.47           N  
ATOM    353  CA  SER A  26       0.189   1.915 -13.585  1.00  1.47           C  
ATOM    354  C   SER A  26      -0.322   1.798 -15.043  1.00  1.47           C  
ATOM    355  O   SER A  26       0.476   1.794 -15.983  1.00  1.47           O  
ATOM    356  CB  SER A  26      -0.636   1.071 -12.645  1.00  1.47           C  
ATOM    357  OG  SER A  26      -1.958   1.532 -12.522  1.00  1.47           O  
ATOM    358  H   SER A  26      -0.525   3.893 -13.319  1.00  1.47           H  
ATOM    359  HA  SER A  26       1.204   1.518 -13.569  1.00  1.47           H  
ATOM    360 1HB  SER A  26      -0.644   0.074 -13.014  1.00  1.47           H  
ATOM    361 2HB  SER A  26      -0.162   1.049 -11.667  1.00  1.47           H  
ATOM    362  HG  SER A  26      -1.933   2.375 -11.965  1.00  1.47           H  
ATOM    363  N   THR A  27      -1.641   1.644 -15.223  1.00  1.89           N  
ATOM    364  CA  THR A  27      -2.220   1.324 -16.537  1.00  1.89           C  
ATOM    365  C   THR A  27      -2.900   2.447 -17.330  1.00  1.89           C  
ATOM    366  O   THR A  27      -3.330   2.212 -18.462  1.00  1.89           O  
ATOM    367  CB  THR A  27      -3.267   0.211 -16.392  1.00  1.89           C  
ATOM    368  OG1 THR A  27      -4.321   0.681 -15.527  1.00  1.89           O  
ATOM    369  CG2 THR A  27      -2.635  -1.055 -15.819  1.00  1.89           C  
ATOM    370  H   THR A  27      -2.219   1.707 -14.393  1.00  1.89           H  
ATOM    371  HA  THR A  27      -1.411   0.942 -17.158  1.00  1.89           H  
ATOM    372  HB  THR A  27      -3.692  -0.015 -17.369  1.00  1.89           H  
ATOM    373  HG1 THR A  27      -4.661   1.516 -15.878  1.00  1.89           H  
ATOM    374 1HG2 THR A  27      -3.387  -1.835 -15.714  1.00  1.89           H  
ATOM    375 2HG2 THR A  27      -1.845  -1.405 -16.482  1.00  1.89           H  
ATOM    376 3HG2 THR A  27      -2.211  -0.827 -14.863  1.00  1.89           H  
ATOM    377  N   ALA A  28      -3.029   3.654 -16.786  1.00  2.51           N  
ATOM    378  CA  ALA A  28      -3.776   4.697 -17.509  1.00  2.51           C  
ATOM    379  C   ALA A  28      -2.981   5.358 -18.633  1.00  2.51           C  
ATOM    380  O   ALA A  28      -2.680   6.547 -18.579  1.00  2.51           O  
ATOM    381  CB  ALA A  28      -4.235   5.783 -16.558  1.00  2.51           C  
ATOM    382  H   ALA A  28      -2.645   3.845 -15.861  1.00  2.51           H  
ATOM    383  HA  ALA A  28      -4.652   4.225 -17.954  1.00  2.51           H  
ATOM    384 1HB  ALA A  28      -4.819   6.522 -17.109  1.00  2.51           H  
ATOM    385 2HB  ALA A  28      -4.846   5.349 -15.774  1.00  2.51           H  
ATOM    386 3HB  ALA A  28      -3.371   6.271 -16.124  1.00  2.51           H  
ATOM    387  N   THR A  29      -2.650   4.598 -19.660  1.00  3.33           N  
ATOM    388  CA  THR A  29      -1.931   5.177 -20.786  1.00  3.33           C  
ATOM    389  C   THR A  29      -2.859   6.249 -21.367  1.00  3.33           C  
ATOM    390  O   THR A  29      -4.047   5.994 -21.564  1.00  3.33           O  
ATOM    391  CB  THR A  29      -1.553   4.141 -21.866  1.00  3.33           C  
ATOM    392  OG1 THR A  29      -0.793   3.068 -21.285  1.00  3.33           O  
ATOM    393  CG2 THR A  29      -0.654   4.820 -22.900  1.00  3.33           C  
ATOM    394  H   THR A  29      -2.916   3.616 -19.631  1.00  3.33           H  
ATOM    395  HA  THR A  29      -1.022   5.660 -20.428  1.00  3.33           H  
ATOM    396  HB  THR A  29      -2.454   3.749 -22.343  1.00  3.33           H  
ATOM    397  HG1 THR A  29      -0.801   2.285 -21.903  1.00  3.33           H  
ATOM    398 1HG2 THR A  29      -0.380   4.094 -23.664  1.00  3.33           H  
ATOM    399 2HG2 THR A  29      -1.161   5.641 -23.355  1.00  3.33           H  
ATOM    400 3HG2 THR A  29       0.242   5.189 -22.411  1.00  3.33           H  
ATOM    401  N   TRP A  30      -2.334   7.446 -21.631  1.00  4.31           N  
ATOM    402  CA  TRP A  30      -3.130   8.562 -22.168  1.00  4.31           C  
ATOM    403  C   TRP A  30      -3.864   8.246 -23.492  1.00  4.31           C  
ATOM    404  O   TRP A  30      -4.880   8.866 -23.810  1.00  4.31           O  
ATOM    405  CB  TRP A  30      -2.230   9.799 -22.294  1.00  4.31           C  
ATOM    406  CG  TRP A  30      -1.132   9.702 -23.316  1.00  4.31           C  
ATOM    407  CD1 TRP A  30       0.124   9.206 -23.125  1.00  4.31           C  
ATOM    408  CD2 TRP A  30      -1.165  10.192 -24.676  1.00  4.31           C  
ATOM    409  NE1 TRP A  30       0.863   9.326 -24.280  1.00  4.31           N  
ATOM    410  CE2 TRP A  30       0.090   9.931 -25.237  1.00  4.31           C  
ATOM    411  CE3 TRP A  30      -2.139  10.830 -25.449  1.00  4.31           C  
ATOM    412  CZ2 TRP A  30       0.394  10.276 -26.544  1.00  4.31           C  
ATOM    413  CZ3 TRP A  30      -1.835  11.175 -26.758  1.00  4.31           C  
ATOM    414  CH2 TRP A  30      -0.602  10.904 -27.292  1.00  4.31           C  
ATOM    415  H   TRP A  30      -1.354   7.590 -21.437  1.00  4.31           H  
ATOM    416  HA  TRP A  30      -3.892   8.799 -21.424  1.00  4.31           H  
ATOM    417 1HB  TRP A  30      -2.848  10.660 -22.552  1.00  4.31           H  
ATOM    418 2HB  TRP A  30      -1.775  10.008 -21.325  1.00  4.31           H  
ATOM    419  HD1 TRP A  30       0.488   8.776 -22.194  1.00  4.31           H  
ATOM    420  HE1 TRP A  30       1.821   9.029 -24.400  1.00  4.31           H  
ATOM    421  HE3 TRP A  30      -3.121  11.045 -25.031  1.00  4.31           H  
ATOM    422  HZ2 TRP A  30       1.370  10.073 -26.983  1.00  4.31           H  
ATOM    423  HZ3 TRP A  30      -2.605  11.667 -27.352  1.00  4.31           H  
ATOM    424  HH2 TRP A  30      -0.398  11.189 -28.324  1.00  4.31           H  
ATOM    425  N   THR A  31      -3.333   7.293 -24.251  1.00  5.29           N  
ATOM    426  CA  THR A  31      -3.877   6.836 -25.527  1.00  5.29           C  
ATOM    427  C   THR A  31      -3.512   5.382 -25.696  1.00  5.29           C  
ATOM    428  O   THR A  31      -2.466   4.965 -25.219  1.00  5.29           O  
ATOM    429  CB  THR A  31      -3.285   7.598 -26.708  1.00  5.29           C  
ATOM    430  OG1 THR A  31      -3.964   7.227 -27.915  1.00  5.29           O  
ATOM    431  CG2 THR A  31      -1.813   7.237 -26.833  1.00  5.29           C  
ATOM    432  H   THR A  31      -2.501   6.848 -23.905  1.00  5.29           H  
ATOM    433  HA  THR A  31      -4.962   6.930 -25.519  1.00  5.29           H  
ATOM    434  HB  THR A  31      -3.404   8.654 -26.550  1.00  5.29           H  
ATOM    435  HG1 THR A  31      -3.831   6.281 -28.082  1.00  5.29           H  
ATOM    436 1HG2 THR A  31      -1.376   7.775 -27.673  1.00  5.29           H  
ATOM    437 2HG2 THR A  31      -1.296   7.504 -25.920  1.00  5.29           H  
ATOM    438 3HG2 THR A  31      -1.717   6.166 -27.000  1.00  5.29           H  
ATOM    439  N   VAL A  32      -4.293   4.625 -26.446  1.00  6.07           N  
ATOM    440  CA  VAL A  32      -3.902   3.241 -26.674  1.00  6.07           C  
ATOM    441  C   VAL A  32      -3.619   2.989 -28.149  1.00  6.07           C  
ATOM    442  O   VAL A  32      -4.242   3.664 -28.969  1.00  6.07           O  
ATOM    443  CB  VAL A  32      -4.996   2.304 -26.168  1.00  6.07           C  
ATOM    444  CG1 VAL A  32      -5.126   2.427 -24.670  1.00  6.07           C  
ATOM    445  CG2 VAL A  32      -6.292   2.677 -26.847  1.00  6.07           C  
ATOM    446  H   VAL A  32      -5.150   4.995 -26.833  1.00  6.07           H  
ATOM    447  HA  VAL A  32      -3.046   3.091 -26.077  1.00  6.07           H  
ATOM    448  HB  VAL A  32      -4.738   1.280 -26.397  1.00  6.07           H  
ATOM    449 1HG1 VAL A  32      -5.902   1.753 -24.314  1.00  6.07           H  
ATOM    450 2HG1 VAL A  32      -4.171   2.159 -24.211  1.00  6.07           H  
ATOM    451 3HG1 VAL A  32      -5.383   3.447 -24.402  1.00  6.07           H  
ATOM    452 1HG2 VAL A  32      -7.088   2.031 -26.508  1.00  6.07           H  
ATOM    453 2HG2 VAL A  32      -6.541   3.708 -26.607  1.00  6.07           H  
ATOM    454 3HG2 VAL A  32      -6.174   2.572 -27.926  1.00  6.07           H  
ATOM    455  N   VAL A  33      -2.702   2.064 -28.566  1.00  6.51           N  
ATOM    456  CA  VAL A  33      -1.776   1.082 -27.912  1.00  6.51           C  
ATOM    457  C   VAL A  33      -2.449  -0.267 -27.686  1.00  6.51           C  
ATOM    458  O   VAL A  33      -3.076  -0.518 -26.661  1.00  6.51           O  
ATOM    459  CB  VAL A  33      -1.101   1.490 -26.574  1.00  6.51           C  
ATOM    460  CG1 VAL A  33      -0.233   0.349 -26.115  1.00  6.51           C  
ATOM    461  CG2 VAL A  33      -0.299   2.786 -26.743  1.00  6.51           C  
ATOM    462  H   VAL A  33      -2.633   2.033 -29.572  1.00  6.51           H  
ATOM    463  HA  VAL A  33      -0.949   0.914 -28.604  1.00  6.51           H  
ATOM    464  HB  VAL A  33      -1.819   1.556 -25.792  1.00  6.51           H  
ATOM    465 1HG1 VAL A  33       0.227   0.606 -25.156  1.00  6.51           H  
ATOM    466 2HG1 VAL A  33      -0.835  -0.536 -25.991  1.00  6.51           H  
ATOM    467 3HG1 VAL A  33       0.549   0.156 -26.846  1.00  6.51           H  
ATOM    468 1HG2 VAL A  33       0.181   3.035 -25.799  1.00  6.51           H  
ATOM    469 2HG2 VAL A  33       0.459   2.645 -27.509  1.00  6.51           H  
ATOM    470 3HG2 VAL A  33      -0.948   3.607 -27.033  1.00  6.51           H  
ATOM    471  N   TRP A  34      -2.238  -1.167 -28.634  1.00  6.57           N  
ATOM    472  CA  TRP A  34      -2.819  -2.502 -28.600  1.00  6.57           C  
ATOM    473  C   TRP A  34      -2.457  -3.314 -27.366  1.00  6.57           C  
ATOM    474  O   TRP A  34      -3.296  -4.052 -26.854  1.00  6.57           O  
ATOM    475  CB  TRP A  34      -2.462  -3.265 -29.872  1.00  6.57           C  
ATOM    476  CG  TRP A  34      -2.979  -4.675 -29.902  1.00  6.57           C  
ATOM    477  CD1 TRP A  34      -2.247  -5.812 -30.056  1.00  6.57           C  
ATOM    478  CD2 TRP A  34      -4.348  -5.102 -29.719  1.00  6.57           C  
ATOM    479  NE1 TRP A  34      -3.068  -6.910 -30.019  1.00  6.57           N  
ATOM    480  CE2 TRP A  34      -4.357  -6.492 -29.801  1.00  6.57           C  
ATOM    481  CE3 TRP A  34      -5.541  -4.427 -29.495  1.00  6.57           C  
ATOM    482  CZ2 TRP A  34      -5.522  -7.224 -29.661  1.00  6.57           C  
ATOM    483  CZ3 TRP A  34      -6.708  -5.156 -29.344  1.00  6.57           C  
ATOM    484  CH2 TRP A  34      -6.698  -6.521 -29.425  1.00  6.57           C  
ATOM    485  H   TRP A  34      -1.683  -0.905 -29.435  1.00  6.57           H  
ATOM    486  HA  TRP A  34      -3.900  -2.385 -28.600  1.00  6.57           H  
ATOM    487 1HB  TRP A  34      -2.864  -2.737 -30.736  1.00  6.57           H  
ATOM    488 2HB  TRP A  34      -1.378  -3.299 -29.985  1.00  6.57           H  
ATOM    489  HD1 TRP A  34      -1.169  -5.844 -30.200  1.00  6.57           H  
ATOM    490  HE1 TRP A  34      -2.768  -7.870 -30.121  1.00  6.57           H  
ATOM    491  HE3 TRP A  34      -5.551  -3.348 -29.432  1.00  6.57           H  
ATOM    492  HZ2 TRP A  34      -5.534  -8.312 -29.722  1.00  6.57           H  
ATOM    493  HZ3 TRP A  34      -7.637  -4.614 -29.161  1.00  6.57           H  
ATOM    494  HH2 TRP A  34      -7.633  -7.066 -29.303  1.00  6.57           H  
ATOM    495  N   THR A  35      -1.239  -3.189 -26.859  1.00  6.30           N  
ATOM    496  CA  THR A  35      -0.846  -4.016 -25.722  1.00  6.30           C  
ATOM    497  C   THR A  35      -1.686  -3.742 -24.481  1.00  6.30           C  
ATOM    498  O   THR A  35      -1.828  -4.620 -23.617  1.00  6.30           O  
ATOM    499  CB  THR A  35       0.621  -3.782 -25.333  1.00  6.30           C  
ATOM    500  OG1 THR A  35       0.815  -2.403 -24.934  1.00  6.30           O  
ATOM    501  CG2 THR A  35       1.499  -4.084 -26.527  1.00  6.30           C  
ATOM    502  H   THR A  35      -0.579  -2.549 -27.276  1.00  6.30           H  
ATOM    503  HA  THR A  35      -0.962  -5.058 -26.003  1.00  6.30           H  
ATOM    504  HB  THR A  35       0.891  -4.434 -24.502  1.00  6.30           H  
ATOM    505  HG1 THR A  35       0.283  -2.182 -24.103  1.00  6.30           H  
ATOM    506 1HG2 THR A  35       2.544  -3.920 -26.262  1.00  6.30           H  
ATOM    507 2HG2 THR A  35       1.356  -5.122 -26.826  1.00  6.30           H  
ATOM    508 3HG2 THR A  35       1.225  -3.426 -27.351  1.00  6.30           H  
ATOM    509  N   ASP A  36      -2.279  -2.548 -24.394  1.00  5.81           N  
ATOM    510  CA  ASP A  36      -3.015  -2.195 -23.202  1.00  5.81           C  
ATOM    511  C   ASP A  36      -4.491  -2.568 -23.338  1.00  5.81           C  
ATOM    512  O   ASP A  36      -5.313  -2.257 -22.474  1.00  5.81           O  
ATOM    513  CB  ASP A  36      -2.838  -0.721 -22.933  1.00  5.81           C  
ATOM    514  CG  ASP A  36      -1.343  -0.381 -22.756  1.00  5.81           C  
ATOM    515  OD1 ASP A  36      -0.540  -1.290 -22.558  1.00  5.81           O  
ATOM    516  OD2 ASP A  36      -1.022   0.781 -22.830  1.00  5.81           O  
ATOM    517  H   ASP A  36      -2.228  -1.874 -25.161  1.00  5.81           H  
ATOM    518  HA  ASP A  36      -2.600  -2.749 -22.362  1.00  5.81           H  
ATOM    519 1HB  ASP A  36      -3.234  -0.151 -23.781  1.00  5.81           H  
ATOM    520 2HB  ASP A  36      -3.391  -0.433 -22.039  1.00  5.81           H  
ATOM    521  N   LEU A  37      -4.822  -3.165 -24.481  1.00  5.17           N  
ATOM    522  CA  LEU A  37      -6.158  -3.620 -24.799  1.00  5.17           C  
ATOM    523  C   LEU A  37      -6.104  -5.145 -24.804  1.00  5.17           C  
ATOM    524  O   LEU A  37      -7.023  -5.835 -24.360  1.00  5.17           O  
ATOM    525  CB  LEU A  37      -6.538  -3.065 -26.167  1.00  5.17           C  
ATOM    526  CG  LEU A  37      -6.529  -1.528 -26.249  1.00  5.17           C  
ATOM    527  CD1 LEU A  37      -6.828  -1.094 -27.661  1.00  5.17           C  
ATOM    528  CD2 LEU A  37      -7.536  -0.973 -25.272  1.00  5.17           C  
ATOM    529  H   LEU A  37      -4.104  -3.361 -25.169  1.00  5.17           H  
ATOM    530  HA  LEU A  37      -6.857  -3.282 -24.038  1.00  5.17           H  
ATOM    531 1HB  LEU A  37      -5.825  -3.434 -26.887  1.00  5.17           H  
ATOM    532 2HB  LEU A  37      -7.529  -3.424 -26.437  1.00  5.17           H  
ATOM    533  HG  LEU A  37      -5.535  -1.156 -25.991  1.00  5.17           H  
ATOM    534 1HD1 LEU A  37      -6.809  -0.017 -27.723  1.00  5.17           H  
ATOM    535 2HD1 LEU A  37      -6.083  -1.494 -28.326  1.00  5.17           H  
ATOM    536 3HD1 LEU A  37      -7.811  -1.456 -27.952  1.00  5.17           H  
ATOM    537 1HD2 LEU A  37      -7.528   0.106 -25.313  1.00  5.17           H  
ATOM    538 2HD2 LEU A  37      -8.529  -1.337 -25.526  1.00  5.17           H  
ATOM    539 3HD2 LEU A  37      -7.276  -1.296 -24.262  1.00  5.17           H  
ATOM    540  N   LEU A  38      -4.978  -5.640 -25.311  1.00  4.48           N  
ATOM    541  CA  LEU A  38      -4.630  -7.045 -25.452  1.00  4.48           C  
ATOM    542  C   LEU A  38      -4.412  -7.803 -24.155  1.00  4.48           C  
ATOM    543  O   LEU A  38      -4.951  -8.895 -23.962  1.00  4.48           O  
ATOM    544  CB  LEU A  38      -3.309  -7.141 -26.207  1.00  4.48           C  
ATOM    545  CG  LEU A  38      -2.713  -8.516 -26.382  1.00  4.48           C  
ATOM    546  CD1 LEU A  38      -3.646  -9.375 -27.186  1.00  4.48           C  
ATOM    547  CD2 LEU A  38      -1.348  -8.369 -27.033  1.00  4.48           C  
ATOM    548  H   LEU A  38      -4.301  -4.976 -25.668  1.00  4.48           H  
ATOM    549  HA  LEU A  38      -5.425  -7.532 -26.016  1.00  4.48           H  
ATOM    550 1HB  LEU A  38      -3.432  -6.695 -27.176  1.00  4.48           H  
ATOM    551 2HB  LEU A  38      -2.590  -6.557 -25.669  1.00  4.48           H  
ATOM    552  HG  LEU A  38      -2.591  -8.986 -25.408  1.00  4.48           H  
ATOM    553 1HD1 LEU A  38      -3.217 -10.369 -27.299  1.00  4.48           H  
ATOM    554 2HD1 LEU A  38      -4.605  -9.448 -26.673  1.00  4.48           H  
ATOM    555 3HD1 LEU A  38      -3.788  -8.936 -28.155  1.00  4.48           H  
ATOM    556 1HD2 LEU A  38      -0.894  -9.352 -27.153  1.00  4.48           H  
ATOM    557 2HD2 LEU A  38      -1.453  -7.899 -28.001  1.00  4.48           H  
ATOM    558 3HD2 LEU A  38      -0.712  -7.749 -26.400  1.00  4.48           H  
ATOM    559  N   THR A  39      -3.560  -7.259 -23.289  1.00  3.80           N  
ATOM    560  CA  THR A  39      -3.159  -7.995 -22.108  1.00  3.80           C  
ATOM    561  C   THR A  39      -4.118  -7.880 -20.926  1.00  3.80           C  
ATOM    562  O   THR A  39      -4.964  -6.983 -20.852  1.00  3.80           O  
ATOM    563  CB  THR A  39      -1.737  -7.561 -21.704  1.00  3.80           C  
ATOM    564  OG1 THR A  39      -1.727  -6.176 -21.342  1.00  3.80           O  
ATOM    565  CG2 THR A  39      -0.791  -7.763 -22.893  1.00  3.80           C  
ATOM    566  H   THR A  39      -3.141  -6.343 -23.466  1.00  3.80           H  
ATOM    567  HA  THR A  39      -3.109  -9.049 -22.381  1.00  3.80           H  
ATOM    568  HB  THR A  39      -1.400  -8.154 -20.855  1.00  3.80           H  
ATOM    569  HG1 THR A  39      -1.827  -5.616 -22.150  1.00  3.80           H  
ATOM    570 1HG2 THR A  39       0.216  -7.455 -22.614  1.00  3.80           H  
ATOM    571 2HG2 THR A  39      -0.785  -8.812 -23.182  1.00  3.80           H  
ATOM    572 3HG2 THR A  39      -1.132  -7.158 -23.732  1.00  3.80           H  
ATOM    573  N   ALA A  40      -3.934  -8.761 -19.941  1.00  3.17           N  
ATOM    574  CA  ALA A  40      -4.766  -8.767 -18.739  1.00  3.17           C  
ATOM    575  C   ALA A  40      -4.315  -7.683 -17.781  1.00  3.17           C  
ATOM    576  O   ALA A  40      -3.769  -7.952 -16.711  1.00  3.17           O  
ATOM    577  CB  ALA A  40      -4.706 -10.123 -18.064  1.00  3.17           C  
ATOM    578  H   ALA A  40      -3.216  -9.463 -20.042  1.00  3.17           H  
ATOM    579  HA  ALA A  40      -5.795  -8.556 -19.031  1.00  3.17           H  
ATOM    580 1HB  ALA A  40      -5.340 -10.118 -17.176  1.00  3.17           H  
ATOM    581 2HB  ALA A  40      -5.054 -10.891 -18.755  1.00  3.17           H  
ATOM    582 3HB  ALA A  40      -3.686 -10.333 -17.781  1.00  3.17           H  
ATOM    583  N   CYS A  41      -4.609  -6.453 -18.172  1.00  2.62           N  
ATOM    584  CA  CYS A  41      -4.128  -5.243 -17.527  1.00  2.62           C  
ATOM    585  C   CYS A  41      -4.516  -5.095 -16.073  1.00  2.62           C  
ATOM    586  O   CYS A  41      -3.802  -4.438 -15.324  1.00  2.62           O  
ATOM    587  CB  CYS A  41      -4.619  -4.043 -18.309  1.00  2.62           C  
ATOM    588  SG  CYS A  41      -3.953  -4.006 -19.971  1.00  2.62           S  
ATOM    589  H   CYS A  41      -5.103  -6.374 -19.062  1.00  2.62           H  
ATOM    590  HA  CYS A  41      -3.043  -5.249 -17.595  1.00  2.62           H  
ATOM    591 1HB  CYS A  41      -5.707  -4.065 -18.376  1.00  2.62           H  
ATOM    592 2HB  CYS A  41      -4.333  -3.125 -17.803  1.00  2.62           H  
ATOM    593  HG  CYS A  41      -4.472  -5.200 -20.370  1.00  2.62           H  
ATOM    594  N   ASP A  42      -5.580  -5.766 -15.635  1.00  2.15           N  
ATOM    595  CA  ASP A  42      -5.993  -5.682 -14.233  1.00  2.15           C  
ATOM    596  C   ASP A  42      -4.843  -6.129 -13.321  1.00  2.15           C  
ATOM    597  O   ASP A  42      -4.641  -5.586 -12.234  1.00  2.15           O  
ATOM    598  CB  ASP A  42      -7.219  -6.567 -13.977  1.00  2.15           C  
ATOM    599  CG  ASP A  42      -8.522  -6.025 -14.582  1.00  2.15           C  
ATOM    600  OD1 ASP A  42      -8.560  -4.873 -14.958  1.00  2.15           O  
ATOM    601  OD2 ASP A  42      -9.464  -6.774 -14.660  1.00  2.15           O  
ATOM    602  H   ASP A  42      -6.113  -6.321 -16.289  1.00  2.15           H  
ATOM    603  HA  ASP A  42      -6.243  -4.646 -14.002  1.00  2.15           H  
ATOM    604 1HB  ASP A  42      -7.033  -7.561 -14.388  1.00  2.15           H  
ATOM    605 2HB  ASP A  42      -7.359  -6.684 -12.905  1.00  2.15           H  
ATOM    606  N   ILE A  43      -4.045  -7.084 -13.797  1.00  1.77           N  
ATOM    607  CA  ILE A  43      -2.913  -7.638 -13.064  1.00  1.77           C  
ATOM    608  C   ILE A  43      -1.884  -6.578 -12.745  1.00  1.77           C  
ATOM    609  O   ILE A  43      -1.144  -6.680 -11.764  1.00  1.77           O  
ATOM    610  CB  ILE A  43      -2.184  -8.726 -13.854  1.00  1.77           C  
ATOM    611  CG1 ILE A  43      -3.045  -9.950 -14.010  1.00  1.77           C  
ATOM    612  CG2 ILE A  43      -0.851  -9.057 -13.172  1.00  1.77           C  
ATOM    613  CD1 ILE A  43      -2.462 -10.924 -14.991  1.00  1.77           C  
ATOM    614  H   ILE A  43      -4.209  -7.442 -14.739  1.00  1.77           H  
ATOM    615  HA  ILE A  43      -3.279  -8.059 -12.130  1.00  1.77           H  
ATOM    616  HB  ILE A  43      -1.994  -8.359 -14.848  1.00  1.77           H  
ATOM    617 1HG1 ILE A  43      -3.163 -10.440 -13.046  1.00  1.77           H  
ATOM    618 2HG1 ILE A  43      -4.029  -9.643 -14.373  1.00  1.77           H  
ATOM    619 1HG2 ILE A  43      -0.318  -9.809 -13.751  1.00  1.77           H  
ATOM    620 2HG2 ILE A  43      -0.242  -8.159 -13.108  1.00  1.77           H  
ATOM    621 3HG2 ILE A  43      -1.029  -9.440 -12.165  1.00  1.77           H  
ATOM    622 1HD1 ILE A  43      -3.121 -11.787 -15.088  1.00  1.77           H  
ATOM    623 2HD1 ILE A  43      -2.354 -10.432 -15.952  1.00  1.77           H  
ATOM    624 3HD1 ILE A  43      -1.484 -11.249 -14.641  1.00  1.77           H  
ATOM    625  N   TYR A  44      -1.746  -5.639 -13.667  1.00  1.47           N  
ATOM    626  CA  TYR A  44      -0.732  -4.629 -13.615  1.00  1.47           C  
ATOM    627  C   TYR A  44      -1.287  -3.289 -13.155  1.00  1.47           C  
ATOM    628  O   TYR A  44      -0.619  -2.265 -13.284  1.00  1.47           O  
ATOM    629  CB  TYR A  44      -0.128  -4.521 -14.997  1.00  1.47           C  
ATOM    630  CG  TYR A  44       0.396  -5.864 -15.428  1.00  1.47           C  
ATOM    631  CD1 TYR A  44      -0.323  -6.610 -16.354  1.00  1.47           C  
ATOM    632  CD2 TYR A  44       1.549  -6.377 -14.875  1.00  1.47           C  
ATOM    633  CE1 TYR A  44       0.111  -7.857 -16.733  1.00  1.47           C  
ATOM    634  CE2 TYR A  44       1.986  -7.628 -15.254  1.00  1.47           C  
ATOM    635  CZ  TYR A  44       1.273  -8.368 -16.178  1.00  1.47           C  
ATOM    636  OH  TYR A  44       1.715  -9.619 -16.545  1.00  1.47           O  
ATOM    637  H   TYR A  44      -2.423  -5.577 -14.421  1.00  1.47           H  
ATOM    638  HA  TYR A  44       0.033  -4.961 -12.939  1.00  1.47           H  
ATOM    639 1HB  TYR A  44      -0.888  -4.190 -15.712  1.00  1.47           H  
ATOM    640 2HB  TYR A  44       0.691  -3.802 -14.998  1.00  1.47           H  
ATOM    641  HD1 TYR A  44      -1.235  -6.212 -16.775  1.00  1.47           H  
ATOM    642  HD2 TYR A  44       2.109  -5.803 -14.140  1.00  1.47           H  
ATOM    643  HE1 TYR A  44      -0.462  -8.438 -17.456  1.00  1.47           H  
ATOM    644  HE2 TYR A  44       2.898  -8.039 -14.816  1.00  1.47           H  
ATOM    645  HH  TYR A  44       2.526  -9.821 -16.070  1.00  1.47           H  
ATOM    646  N   ARG A  45      -2.518  -3.289 -12.648  1.00  1.25           N  
ATOM    647  CA  ARG A  45      -3.184  -2.060 -12.249  1.00  1.25           C  
ATOM    648  C   ARG A  45      -3.052  -1.754 -10.769  1.00  1.25           C  
ATOM    649  O   ARG A  45      -3.266  -2.621  -9.920  1.00  1.25           O  
ATOM    650  CB  ARG A  45      -4.640  -2.152 -12.644  1.00  1.25           C  
ATOM    651  CG  ARG A  45      -5.486  -0.953 -12.380  1.00  1.25           C  
ATOM    652  CD  ARG A  45      -6.774  -1.101 -13.097  1.00  1.25           C  
ATOM    653  NE  ARG A  45      -6.611  -0.990 -14.559  1.00  1.25           N  
ATOM    654  CZ  ARG A  45      -7.464  -1.533 -15.463  1.00  1.25           C  
ATOM    655  NH1 ARG A  45      -8.492  -2.234 -15.045  1.00  1.25           N  
ATOM    656  NH2 ARG A  45      -7.274  -1.374 -16.766  1.00  1.25           N  
ATOM    657  H   ARG A  45      -3.034  -4.163 -12.542  1.00  1.25           H  
ATOM    658  HA  ARG A  45      -2.740  -1.233 -12.787  1.00  1.25           H  
ATOM    659 1HB  ARG A  45      -4.709  -2.375 -13.706  1.00  1.25           H  
ATOM    660 2HB  ARG A  45      -5.098  -2.986 -12.115  1.00  1.25           H  
ATOM    661 1HG  ARG A  45      -5.682  -0.869 -11.309  1.00  1.25           H  
ATOM    662 2HG  ARG A  45      -4.973  -0.053 -12.734  1.00  1.25           H  
ATOM    663 1HD  ARG A  45      -7.198  -2.081 -12.877  1.00  1.25           H  
ATOM    664 2HD  ARG A  45      -7.462  -0.324 -12.769  1.00  1.25           H  
ATOM    665  HE  ARG A  45      -5.813  -0.457 -14.912  1.00  1.25           H  
ATOM    666 1HH1 ARG A  45      -8.642  -2.391 -14.062  1.00  1.25           H  
ATOM    667 2HH1 ARG A  45      -9.122  -2.669 -15.710  1.00  1.25           H  
ATOM    668 1HH2 ARG A  45      -6.492  -0.839 -17.110  1.00  1.25           H  
ATOM    669 2HH2 ARG A  45      -7.924  -1.788 -17.418  1.00  1.25           H  
ATOM    670  N   ALA A  46      -2.666  -0.517 -10.453  1.00  1.08           N  
ATOM    671  CA  ALA A  46      -2.556  -0.118  -9.057  1.00  1.08           C  
ATOM    672  C   ALA A  46      -3.940   0.221  -8.585  1.00  1.08           C  
ATOM    673  O   ALA A  46      -4.767   0.666  -9.388  1.00  1.08           O  
ATOM    674  CB  ALA A  46      -1.619   1.046  -8.871  1.00  1.08           C  
ATOM    675  H   ALA A  46      -2.496   0.169 -11.186  1.00  1.08           H  
ATOM    676  HA  ALA A  46      -2.186  -0.965  -8.479  1.00  1.08           H  
ATOM    677 1HB  ALA A  46      -1.563   1.299  -7.818  1.00  1.08           H  
ATOM    678 2HB  ALA A  46      -0.648   0.757  -9.234  1.00  1.08           H  
ATOM    679 3HB  ALA A  46      -1.972   1.895  -9.429  1.00  1.08           H  
ATOM    680  N   LYS A  47      -4.208   0.053  -7.303  1.00  0.96           N  
ATOM    681  CA  LYS A  47      -5.553   0.368  -6.858  1.00  0.96           C  
ATOM    682  C   LYS A  47      -5.613   1.257  -5.640  1.00  0.96           C  
ATOM    683  O   LYS A  47      -4.941   1.022  -4.635  1.00  0.96           O  
ATOM    684  CB  LYS A  47      -6.300  -0.931  -6.576  1.00  0.96           C  
ATOM    685  CG  LYS A  47      -6.477  -1.841  -7.797  1.00  0.96           C  
ATOM    686  CD  LYS A  47      -7.283  -3.079  -7.463  1.00  0.96           C  
ATOM    687  CE  LYS A  47      -7.398  -3.993  -8.677  1.00  0.96           C  
ATOM    688  NZ  LYS A  47      -8.197  -5.216  -8.379  1.00  0.96           N  
ATOM    689  H   LYS A  47      -3.485  -0.305  -6.676  1.00  0.96           H  
ATOM    690  HA  LYS A  47      -6.070   0.895  -7.658  1.00  0.96           H  
ATOM    691 1HB  LYS A  47      -5.759  -1.497  -5.821  1.00  0.96           H  
ATOM    692 2HB  LYS A  47      -7.289  -0.700  -6.177  1.00  0.96           H  
ATOM    693 1HG  LYS A  47      -6.971  -1.288  -8.598  1.00  0.96           H  
ATOM    694 2HG  LYS A  47      -5.498  -2.164  -8.157  1.00  0.96           H  
ATOM    695 1HD  LYS A  47      -6.796  -3.621  -6.649  1.00  0.96           H  
ATOM    696 2HD  LYS A  47      -8.281  -2.787  -7.136  1.00  0.96           H  
ATOM    697 1HE  LYS A  47      -7.873  -3.447  -9.492  1.00  0.96           H  
ATOM    698 2HE  LYS A  47      -6.396  -4.291  -8.992  1.00  0.96           H  
ATOM    699 1HZ  LYS A  47      -8.245  -5.795  -9.206  1.00  0.96           H  
ATOM    700 2HZ  LYS A  47      -7.754  -5.733  -7.631  1.00  0.96           H  
ATOM    701 3HZ  LYS A  47      -9.130  -4.951  -8.098  1.00  0.96           H  
ATOM    702  N   ALA A  48      -6.454   2.282  -5.724  1.00  0.88           N  
ATOM    703  CA  ALA A  48      -6.670   3.157  -4.586  1.00  0.88           C  
ATOM    704  C   ALA A  48      -7.695   2.496  -3.690  1.00  0.88           C  
ATOM    705  O   ALA A  48      -8.782   2.138  -4.145  1.00  0.88           O  
ATOM    706  CB  ALA A  48      -7.125   4.545  -5.024  1.00  0.88           C  
ATOM    707  H   ALA A  48      -6.964   2.441  -6.583  1.00  0.88           H  
ATOM    708  HA  ALA A  48      -5.745   3.246  -4.026  1.00  0.88           H  
ATOM    709 1HB  ALA A  48      -7.275   5.167  -4.141  1.00  0.88           H  
ATOM    710 2HB  ALA A  48      -6.365   5.002  -5.661  1.00  0.88           H  
ATOM    711 3HB  ALA A  48      -8.059   4.469  -5.576  1.00  0.88           H  
ATOM    712  N   TYR A  49      -7.335   2.310  -2.434  1.00  0.82           N  
ATOM    713  CA  TYR A  49      -8.213   1.654  -1.480  1.00  0.82           C  
ATOM    714  C   TYR A  49      -8.877   2.614  -0.512  1.00  0.82           C  
ATOM    715  O   TYR A  49     -10.004   2.378  -0.070  1.00  0.82           O  
ATOM    716  CB  TYR A  49      -7.460   0.576  -0.710  1.00  0.82           C  
ATOM    717  CG  TYR A  49      -7.041  -0.616  -1.557  1.00  0.82           C  
ATOM    718  CD1 TYR A  49      -5.957  -1.380  -1.187  1.00  0.82           C  
ATOM    719  CD2 TYR A  49      -7.766  -0.955  -2.695  1.00  0.82           C  
ATOM    720  CE1 TYR A  49      -5.604  -2.483  -1.937  1.00  0.82           C  
ATOM    721  CE2 TYR A  49      -7.403  -2.051  -3.445  1.00  0.82           C  
ATOM    722  CZ  TYR A  49      -6.326  -2.816  -3.068  1.00  0.82           C  
ATOM    723  OH  TYR A  49      -5.963  -3.920  -3.811  1.00  0.82           O  
ATOM    724  H   TYR A  49      -6.417   2.631  -2.135  1.00  0.82           H  
ATOM    725  HA  TYR A  49      -9.010   1.166  -2.038  1.00  0.82           H  
ATOM    726 1HB  TYR A  49      -6.558   1.015  -0.272  1.00  0.82           H  
ATOM    727 2HB  TYR A  49      -8.079   0.215   0.108  1.00  0.82           H  
ATOM    728  HD1 TYR A  49      -5.388  -1.122  -0.295  1.00  0.82           H  
ATOM    729  HD2 TYR A  49      -8.628  -0.356  -2.994  1.00  0.82           H  
ATOM    730  HE1 TYR A  49      -4.754  -3.091  -1.635  1.00  0.82           H  
ATOM    731  HE2 TYR A  49      -7.975  -2.315  -4.334  1.00  0.82           H  
ATOM    732  HH  TYR A  49      -5.226  -4.369  -3.384  1.00  0.82           H  
ATOM    733  N   ARG A  50      -8.188   3.688  -0.157  1.00  0.79           N  
ATOM    734  CA  ARG A  50      -8.769   4.586   0.838  1.00  0.79           C  
ATOM    735  C   ARG A  50      -8.303   6.028   0.694  1.00  0.79           C  
ATOM    736  O   ARG A  50      -7.127   6.287   0.419  1.00  0.79           O  
ATOM    737  CB  ARG A  50      -8.473   4.072   2.245  1.00  0.79           C  
ATOM    738  CG  ARG A  50      -9.091   4.871   3.372  1.00  0.79           C  
ATOM    739  CD  ARG A  50     -10.555   4.623   3.506  1.00  0.79           C  
ATOM    740  NE  ARG A  50     -11.135   5.458   4.539  1.00  0.79           N  
ATOM    741  CZ  ARG A  50     -12.394   5.430   4.965  1.00  0.79           C  
ATOM    742  NH1 ARG A  50     -13.276   4.575   4.477  1.00  0.79           N  
ATOM    743  NH2 ARG A  50     -12.710   6.295   5.892  1.00  0.79           N  
ATOM    744  H   ARG A  50      -7.257   3.834  -0.548  1.00  0.79           H  
ATOM    745  HA  ARG A  50      -9.851   4.581   0.706  1.00  0.79           H  
ATOM    746 1HB  ARG A  50      -8.829   3.047   2.341  1.00  0.79           H  
ATOM    747 2HB  ARG A  50      -7.399   4.060   2.409  1.00  0.79           H  
ATOM    748 1HG  ARG A  50      -8.620   4.582   4.311  1.00  0.79           H  
ATOM    749 2HG  ARG A  50      -8.930   5.929   3.225  1.00  0.79           H  
ATOM    750 1HD  ARG A  50     -11.050   4.850   2.563  1.00  0.79           H  
ATOM    751 2HD  ARG A  50     -10.728   3.582   3.768  1.00  0.79           H  
ATOM    752  HE  ARG A  50     -10.538   6.181   4.984  1.00  0.79           H  
ATOM    753 1HH1 ARG A  50     -13.000   3.917   3.761  1.00  0.79           H  
ATOM    754 2HH1 ARG A  50     -14.225   4.579   4.821  1.00  0.79           H  
ATOM    755 1HH2 ARG A  50     -11.954   6.936   6.200  1.00  0.79           H  
ATOM    756 2HH2 ARG A  50     -13.641   6.343   6.269  1.00  0.79           H  
ATOM    757  N   VAL A  51      -9.251   6.965   0.862  1.00  0.79           N  
ATOM    758  CA  VAL A  51      -8.969   8.398   0.810  1.00  0.79           C  
ATOM    759  C   VAL A  51      -9.489   9.101   2.081  1.00  0.79           C  
ATOM    760  O   VAL A  51     -10.698   9.147   2.322  1.00  0.79           O  
ATOM    761  CB  VAL A  51      -9.618   9.043  -0.429  1.00  0.79           C  
ATOM    762  CG1 VAL A  51      -9.078   8.413  -1.690  1.00  0.79           C  
ATOM    763  CG2 VAL A  51     -11.102   8.923  -0.365  1.00  0.79           C  
ATOM    764  H   VAL A  51     -10.196   6.673   1.062  1.00  0.79           H  
ATOM    765  HA  VAL A  51      -7.903   8.525   0.736  1.00  0.79           H  
ATOM    766  HB  VAL A  51      -9.357  10.085  -0.445  1.00  0.79           H  
ATOM    767 1HG1 VAL A  51      -9.516   8.910  -2.547  1.00  0.79           H  
ATOM    768 2HG1 VAL A  51      -7.998   8.526  -1.710  1.00  0.79           H  
ATOM    769 3HG1 VAL A  51      -9.328   7.358  -1.718  1.00  0.79           H  
ATOM    770 1HG2 VAL A  51     -11.522   9.417  -1.230  1.00  0.79           H  
ATOM    771 2HG2 VAL A  51     -11.388   7.872  -0.358  1.00  0.79           H  
ATOM    772 3HG2 VAL A  51     -11.469   9.407   0.538  1.00  0.79           H  
ATOM    773  N   ASP A  52      -8.561   9.598   2.908  1.00  0.82           N  
ATOM    774  CA  ASP A  52      -8.870  10.204   4.217  1.00  0.82           C  
ATOM    775  C   ASP A  52      -8.296  11.628   4.362  1.00  0.82           C  
ATOM    776  O   ASP A  52      -7.079  11.760   4.345  1.00  0.82           O  
ATOM    777  CB  ASP A  52      -8.304   9.361   5.367  1.00  0.82           C  
ATOM    778  CG  ASP A  52      -8.945   7.990   5.520  1.00  0.82           C  
ATOM    779  OD1 ASP A  52     -10.107   7.891   5.859  1.00  0.82           O  
ATOM    780  OD2 ASP A  52      -8.260   7.030   5.296  1.00  0.82           O  
ATOM    781  H   ASP A  52      -7.593   9.552   2.589  1.00  0.82           H  
ATOM    782  HA  ASP A  52      -9.945  10.200   4.329  1.00  0.82           H  
ATOM    783 1HB  ASP A  52      -7.232   9.222   5.212  1.00  0.82           H  
ATOM    784 2HB  ASP A  52      -8.426   9.909   6.304  1.00  0.82           H  
ATOM    785  N   PRO A  53      -9.100  12.684   4.582  1.00  0.87           N  
ATOM    786  CA  PRO A  53      -8.666  14.078   4.716  1.00  0.87           C  
ATOM    787  C   PRO A  53      -7.540  14.245   5.738  1.00  0.87           C  
ATOM    788  O   PRO A  53      -7.557  13.605   6.793  1.00  0.87           O  
ATOM    789  CB  PRO A  53      -9.949  14.767   5.202  1.00  0.87           C  
ATOM    790  CG  PRO A  53     -11.064  13.938   4.608  1.00  0.87           C  
ATOM    791  CD  PRO A  53     -10.568  12.506   4.673  1.00  0.87           C  
ATOM    792  HA  PRO A  53      -8.380  14.482   3.739  1.00  0.87           H  
ATOM    793 1HB  PRO A  53      -9.963  14.788   6.302  1.00  0.87           H  
ATOM    794 2HB  PRO A  53      -9.958  15.813   4.864  1.00  0.87           H  
ATOM    795 1HG  PRO A  53     -11.996  14.093   5.173  1.00  0.87           H  
ATOM    796 2HG  PRO A  53     -11.261  14.267   3.575  1.00  0.87           H  
ATOM    797 1HD  PRO A  53     -10.850  12.024   5.622  1.00  0.87           H  
ATOM    798 2HD  PRO A  53     -10.966  11.979   3.788  1.00  0.87           H  
ATOM    799  N   VAL A  54      -6.567  15.109   5.420  1.00  0.96           N  
ATOM    800  CA  VAL A  54      -5.423  15.353   6.304  1.00  0.96           C  
ATOM    801  C   VAL A  54      -5.844  16.265   7.477  1.00  0.96           C  
ATOM    802  O   VAL A  54      -6.210  17.414   7.247  1.00  0.96           O  
ATOM    803  CB  VAL A  54      -4.270  16.041   5.532  1.00  0.96           C  
ATOM    804  CG1 VAL A  54      -3.129  16.371   6.466  1.00  0.96           C  
ATOM    805  CG2 VAL A  54      -3.753  15.152   4.428  1.00  0.96           C  
ATOM    806  H   VAL A  54      -6.631  15.606   4.530  1.00  0.96           H  
ATOM    807  HA  VAL A  54      -5.054  14.394   6.633  1.00  0.96           H  
ATOM    808  HB  VAL A  54      -4.644  16.963   5.100  1.00  0.96           H  
ATOM    809 1HG1 VAL A  54      -2.336  16.868   5.900  1.00  0.96           H  
ATOM    810 2HG1 VAL A  54      -3.480  17.025   7.241  1.00  0.96           H  
ATOM    811 3HG1 VAL A  54      -2.740  15.454   6.904  1.00  0.96           H  
ATOM    812 1HG2 VAL A  54      -2.958  15.659   3.902  1.00  0.96           H  
ATOM    813 2HG2 VAL A  54      -3.375  14.244   4.830  1.00  0.96           H  
ATOM    814 3HG2 VAL A  54      -4.536  14.939   3.760  1.00  0.96           H  
ATOM    815  N   PRO A  55      -5.731  15.831   8.750  1.00  1.05           N  
ATOM    816  CA  PRO A  55      -6.147  16.559   9.951  1.00  1.05           C  
ATOM    817  C   PRO A  55      -5.619  17.988  10.094  1.00  1.05           C  
ATOM    818  O   PRO A  55      -6.257  18.825  10.733  1.00  1.05           O  
ATOM    819  CB  PRO A  55      -5.552  15.692  11.067  1.00  1.05           C  
ATOM    820  CG  PRO A  55      -5.527  14.305  10.495  1.00  1.05           C  
ATOM    821  CD  PRO A  55      -5.181  14.489   9.041  1.00  1.05           C  
ATOM    822  HA  PRO A  55      -7.245  16.554  10.002  1.00  1.05           H  
ATOM    823 1HB  PRO A  55      -4.554  16.063  11.337  1.00  1.05           H  
ATOM    824 2HB  PRO A  55      -6.177  15.771  11.970  1.00  1.05           H  
ATOM    825 1HG  PRO A  55      -4.791  13.687  11.031  1.00  1.05           H  
ATOM    826 2HG  PRO A  55      -6.506  13.822  10.632  1.00  1.05           H  
ATOM    827 1HD  PRO A  55      -4.096  14.468   8.886  1.00  1.05           H  
ATOM    828 2HD  PRO A  55      -5.715  13.699   8.496  1.00  1.05           H  
ATOM    829  N   GLY A  56      -4.448  18.267   9.532  1.00  1.13           N  
ATOM    830  CA  GLY A  56      -3.843  19.588   9.655  1.00  1.13           C  
ATOM    831  C   GLY A  56      -4.202  20.600   8.563  1.00  1.13           C  
ATOM    832  O   GLY A  56      -3.682  21.717   8.583  1.00  1.13           O  
ATOM    833  H   GLY A  56      -3.963  17.558   9.010  1.00  1.13           H  
ATOM    834 1HA  GLY A  56      -4.117  20.006  10.624  1.00  1.13           H  
ATOM    835 2HA  GLY A  56      -2.761  19.468   9.677  1.00  1.13           H  
ATOM    836  N   THR A  57      -5.054  20.235   7.604  1.00  1.15           N  
ATOM    837  CA  THR A  57      -5.357  21.174   6.521  1.00  1.15           C  
ATOM    838  C   THR A  57      -6.669  20.954   5.796  1.00  1.15           C  
ATOM    839  O   THR A  57      -7.219  19.858   5.752  1.00  1.15           O  
ATOM    840  CB  THR A  57      -4.247  21.176   5.463  1.00  1.15           C  
ATOM    841  OG1 THR A  57      -4.523  22.195   4.455  1.00  1.15           O  
ATOM    842  CG2 THR A  57      -4.175  19.845   4.836  1.00  1.15           C  
ATOM    843  H   THR A  57      -5.483  19.305   7.613  1.00  1.15           H  
ATOM    844  HA  THR A  57      -5.401  22.172   6.956  1.00  1.15           H  
ATOM    845  HB  THR A  57      -3.293  21.403   5.935  1.00  1.15           H  
ATOM    846  HG1 THR A  57      -5.283  21.918   3.856  1.00  1.15           H  
ATOM    847 1HG2 THR A  57      -3.388  19.833   4.086  1.00  1.15           H  
ATOM    848 2HG2 THR A  57      -3.965  19.109   5.597  1.00  1.15           H  
ATOM    849 3HG2 THR A  57      -5.139  19.636   4.374  1.00  1.15           H  
ATOM    850  N   ASN A  58      -7.144  22.015   5.175  1.00  1.11           N  
ATOM    851  CA  ASN A  58      -8.295  21.905   4.308  1.00  1.11           C  
ATOM    852  C   ASN A  58      -7.783  21.530   2.930  1.00  1.11           C  
ATOM    853  O   ASN A  58      -6.596  21.738   2.640  1.00  1.11           O  
ATOM    854  CB  ASN A  58      -9.087  23.195   4.270  1.00  1.11           C  
ATOM    855  CG  ASN A  58      -9.748  23.506   5.590  1.00  1.11           C  
ATOM    856  OD1 ASN A  58     -10.346  22.630   6.225  1.00  1.11           O  
ATOM    857  ND2 ASN A  58      -9.650  24.739   6.013  1.00  1.11           N  
ATOM    858  H   ASN A  58      -6.664  22.901   5.277  1.00  1.11           H  
ATOM    859  HA  ASN A  58      -8.939  21.096   4.658  1.00  1.11           H  
ATOM    860 1HB  ASN A  58      -8.426  24.019   3.999  1.00  1.11           H  
ATOM    861 2HB  ASN A  58      -9.855  23.128   3.495  1.00  1.11           H  
ATOM    862 1HD2 ASN A  58     -10.070  25.004   6.883  1.00  1.11           H  
ATOM    863 2HD2 ASN A  58      -9.160  25.419   5.468  1.00  1.11           H  
ATOM    864  N   ASP A  59      -8.673  20.969   2.111  1.00  1.03           N  
ATOM    865  CA  ASP A  59      -8.422  20.593   0.719  1.00  1.03           C  
ATOM    866  C   ASP A  59      -7.211  19.689   0.484  1.00  1.03           C  
ATOM    867  O   ASP A  59      -6.508  19.845  -0.508  1.00  1.03           O  
ATOM    868  CB  ASP A  59      -8.267  21.844  -0.146  1.00  1.03           C  
ATOM    869  CG  ASP A  59      -9.542  22.694  -0.186  1.00  1.03           C  
ATOM    870  OD1 ASP A  59     -10.611  22.132  -0.113  1.00  1.03           O  
ATOM    871  OD2 ASP A  59      -9.432  23.893  -0.275  1.00  1.03           O  
ATOM    872  H   ASP A  59      -9.603  20.814   2.474  1.00  1.03           H  
ATOM    873  HA  ASP A  59      -9.302  20.053   0.365  1.00  1.03           H  
ATOM    874 1HB  ASP A  59      -7.443  22.454   0.232  1.00  1.03           H  
ATOM    875 2HB  ASP A  59      -8.012  21.548  -1.165  1.00  1.03           H  
ATOM    876  N   GLN A  60      -6.991  18.718   1.352  1.00  0.93           N  
ATOM    877  CA  GLN A  60      -5.899  17.780   1.132  1.00  0.93           C  
ATOM    878  C   GLN A  60      -6.261  16.476   1.779  1.00  0.93           C  
ATOM    879  O   GLN A  60      -6.835  16.465   2.874  1.00  0.93           O  
ATOM    880  CB  GLN A  60      -4.575  18.264   1.708  1.00  0.93           C  
ATOM    881  CG  GLN A  60      -3.370  17.406   1.314  1.00  0.93           C  
ATOM    882  CD  GLN A  60      -2.063  17.939   1.855  1.00  0.93           C  
ATOM    883  OE1 GLN A  60      -1.697  17.706   3.025  1.00  0.93           O  
ATOM    884  NE2 GLN A  60      -1.347  18.673   1.010  1.00  0.93           N  
ATOM    885  H   GLN A  60      -7.581  18.630   2.167  1.00  0.93           H  
ATOM    886  HA  GLN A  60      -5.784  17.611   0.065  1.00  0.93           H  
ATOM    887 1HB  GLN A  60      -4.398  19.307   1.441  1.00  0.93           H  
ATOM    888 2HB  GLN A  60      -4.642  18.188   2.765  1.00  0.93           H  
ATOM    889 1HG  GLN A  60      -3.499  16.398   1.688  1.00  0.93           H  
ATOM    890 2HG  GLN A  60      -3.301  17.383   0.229  1.00  0.93           H  
ATOM    891 1HE2 GLN A  60      -0.473  19.069   1.290  1.00  0.93           H  
ATOM    892 2HE2 GLN A  60      -1.699  18.846   0.069  1.00  0.93           H  
ATOM    893  N   TYR A  61      -5.916  15.376   1.137  1.00  0.84           N  
ATOM    894  CA  TYR A  61      -6.241  14.099   1.726  1.00  0.84           C  
ATOM    895  C   TYR A  61      -5.160  13.059   1.539  1.00  0.84           C  
ATOM    896  O   TYR A  61      -4.326  13.144   0.640  1.00  0.84           O  
ATOM    897  CB  TYR A  61      -7.559  13.646   1.125  1.00  0.84           C  
ATOM    898  CG  TYR A  61      -7.496  13.305  -0.270  1.00  0.84           C  
ATOM    899  CD1 TYR A  61      -7.361  12.006  -0.593  1.00  0.84           C  
ATOM    900  CD2 TYR A  61      -7.542  14.283  -1.249  1.00  0.84           C  
ATOM    901  CE1 TYR A  61      -7.304  11.641  -1.866  1.00  0.84           C  
ATOM    902  CE2 TYR A  61      -7.470  13.900  -2.557  1.00  0.84           C  
ATOM    903  CZ  TYR A  61      -7.358  12.567  -2.845  1.00  0.84           C  
ATOM    904  OH  TYR A  61      -7.285  12.150  -4.106  1.00  0.84           O  
ATOM    905  H   TYR A  61      -5.461  15.443   0.224  1.00  0.84           H  
ATOM    906  HA  TYR A  61      -6.372  14.219   2.789  1.00  0.84           H  
ATOM    907 1HB  TYR A  61      -7.916  12.769   1.665  1.00  0.84           H  
ATOM    908 2HB  TYR A  61      -8.306  14.429   1.248  1.00  0.84           H  
ATOM    909  HD1 TYR A  61      -7.318  11.257   0.191  1.00  0.84           H  
ATOM    910  HD2 TYR A  61      -7.635  15.335  -0.982  1.00  0.84           H  
ATOM    911  HE1 TYR A  61      -7.212  10.610  -2.114  1.00  0.84           H  
ATOM    912  HE2 TYR A  61      -7.503  14.633  -3.356  1.00  0.84           H  
ATOM    913  HH  TYR A  61      -7.844  11.366  -4.209  1.00  0.84           H  
ATOM    914  N   PHE A  62      -5.179  12.066   2.396  1.00  0.79           N  
ATOM    915  CA  PHE A  62      -4.282  10.944   2.294  1.00  0.79           C  
ATOM    916  C   PHE A  62      -4.860   9.906   1.369  1.00  0.79           C  
ATOM    917  O   PHE A  62      -6.048   9.608   1.459  1.00  0.79           O  
ATOM    918  CB  PHE A  62      -4.079  10.291   3.648  1.00  0.79           C  
ATOM    919  CG  PHE A  62      -3.229  11.020   4.631  1.00  0.79           C  
ATOM    920  CD1 PHE A  62      -3.789  11.613   5.755  1.00  0.79           C  
ATOM    921  CD2 PHE A  62      -1.859  11.107   4.445  1.00  0.79           C  
ATOM    922  CE1 PHE A  62      -2.986  12.263   6.673  1.00  0.79           C  
ATOM    923  CE2 PHE A  62      -1.065  11.761   5.357  1.00  0.79           C  
ATOM    924  CZ  PHE A  62      -1.625  12.339   6.473  1.00  0.79           C  
ATOM    925  H   PHE A  62      -5.862  12.067   3.141  1.00  0.79           H  
ATOM    926  HA  PHE A  62      -3.328  11.286   1.906  1.00  0.79           H  
ATOM    927 1HB  PHE A  62      -5.059  10.184   4.108  1.00  0.79           H  
ATOM    928 2HB  PHE A  62      -3.723   9.307   3.525  1.00  0.79           H  
ATOM    929  HD1 PHE A  62      -4.874  11.553   5.914  1.00  0.79           H  
ATOM    930  HD2 PHE A  62      -1.410  10.646   3.561  1.00  0.79           H  
ATOM    931  HE1 PHE A  62      -3.428  12.711   7.547  1.00  0.79           H  
ATOM    932  HE2 PHE A  62       0.010  11.818   5.198  1.00  0.79           H  
ATOM    933  HZ  PHE A  62      -0.991  12.854   7.196  1.00  0.79           H  
ATOM    934  N   SER A  63      -4.027   9.283   0.554  1.00  0.79           N  
ATOM    935  CA  SER A  63      -4.509   8.218  -0.308  1.00  0.79           C  
ATOM    936  C   SER A  63      -3.619   7.008  -0.297  1.00  0.79           C  
ATOM    937  O   SER A  63      -2.416   7.084  -0.569  1.00  0.79           O  
ATOM    938  CB  SER A  63      -4.661   8.677  -1.724  1.00  0.79           C  
ATOM    939  OG  SER A  63      -5.060   7.616  -2.534  1.00  0.79           O  
ATOM    940  H   SER A  63      -3.064   9.595   0.500  1.00  0.79           H  
ATOM    941  HA  SER A  63      -5.484   7.915   0.050  1.00  0.79           H  
ATOM    942 1HB  SER A  63      -5.400   9.447  -1.746  1.00  0.79           H  
ATOM    943 2HB  SER A  63      -3.724   9.094  -2.081  1.00  0.79           H  
ATOM    944  HG  SER A  63      -5.648   7.075  -1.985  1.00  0.79           H  
ATOM    945  N   TYR A  64      -4.239   5.889   0.035  1.00  0.83           N  
ATOM    946  CA  TYR A  64      -3.572   4.611   0.152  1.00  0.83           C  
ATOM    947  C   TYR A  64      -3.783   3.800  -1.118  1.00  0.83           C  
ATOM    948  O   TYR A  64      -4.933   3.463  -1.457  1.00  0.83           O  
ATOM    949  CB  TYR A  64      -4.140   3.871   1.351  1.00  0.83           C  
ATOM    950  CG  TYR A  64      -3.865   4.533   2.691  1.00  0.83           C  
ATOM    951  CD1 TYR A  64      -4.687   5.577   3.133  1.00  0.83           C  
ATOM    952  CD2 TYR A  64      -2.826   4.080   3.493  1.00  0.83           C  
ATOM    953  CE1 TYR A  64      -4.456   6.168   4.363  1.00  0.83           C  
ATOM    954  CE2 TYR A  64      -2.596   4.665   4.727  1.00  0.83           C  
ATOM    955  CZ  TYR A  64      -3.402   5.706   5.164  1.00  0.83           C  
ATOM    956  OH  TYR A  64      -3.163   6.281   6.392  1.00  0.83           O  
ATOM    957  H   TYR A  64      -5.240   5.940   0.227  1.00  0.83           H  
ATOM    958  HA  TYR A  64      -2.503   4.776   0.284  1.00  0.83           H  
ATOM    959 1HB  TYR A  64      -5.220   3.781   1.235  1.00  0.83           H  
ATOM    960 2HB  TYR A  64      -3.731   2.864   1.379  1.00  0.83           H  
ATOM    961  HD1 TYR A  64      -5.511   5.929   2.508  1.00  0.83           H  
ATOM    962  HD2 TYR A  64      -2.191   3.262   3.150  1.00  0.83           H  
ATOM    963  HE1 TYR A  64      -5.099   6.985   4.704  1.00  0.83           H  
ATOM    964  HE2 TYR A  64      -1.781   4.308   5.356  1.00  0.83           H  
ATOM    965  HH  TYR A  64      -2.429   5.832   6.817  1.00  0.83           H  
ATOM    966  N   ILE A  65      -2.666   3.540  -1.823  1.00  0.92           N  
ATOM    967  CA  ILE A  65      -2.653   2.841  -3.112  1.00  0.92           C  
ATOM    968  C   ILE A  65      -1.787   1.567  -3.079  1.00  0.92           C  
ATOM    969  O   ILE A  65      -0.633   1.575  -2.619  1.00  0.92           O  
ATOM    970  CB  ILE A  65      -2.173   3.789  -4.235  1.00  0.92           C  
ATOM    971  CG1 ILE A  65      -3.137   5.014  -4.331  1.00  0.92           C  
ATOM    972  CG2 ILE A  65      -2.156   3.045  -5.568  1.00  0.92           C  
ATOM    973  CD1 ILE A  65      -2.669   6.121  -5.220  1.00  0.92           C  
ATOM    974  H   ILE A  65      -1.778   3.871  -1.441  1.00  0.92           H  
ATOM    975  HA  ILE A  65      -3.666   2.544  -3.338  1.00  0.92           H  
ATOM    976  HB  ILE A  65      -1.175   4.158  -4.001  1.00  0.92           H  
ATOM    977 1HG1 ILE A  65      -4.083   4.673  -4.709  1.00  0.92           H  
ATOM    978 2HG1 ILE A  65      -3.286   5.435  -3.342  1.00  0.92           H  
ATOM    979 1HG2 ILE A  65      -1.816   3.712  -6.355  1.00  0.92           H  
ATOM    980 2HG2 ILE A  65      -1.493   2.195  -5.508  1.00  0.92           H  
ATOM    981 3HG2 ILE A  65      -3.152   2.695  -5.800  1.00  0.92           H  
ATOM    982 1HD1 ILE A  65      -3.415   6.921  -5.226  1.00  0.92           H  
ATOM    983 2HD1 ILE A  65      -1.727   6.508  -4.854  1.00  0.92           H  
ATOM    984 3HD1 ILE A  65      -2.535   5.745  -6.225  1.00  0.92           H  
ATOM    985  N   ALA A  66      -2.354   0.450  -3.526  1.00  1.05           N  
ATOM    986  CA  ALA A  66      -1.617  -0.811  -3.533  1.00  1.05           C  
ATOM    987  C   ALA A  66      -1.082  -1.167  -4.906  1.00  1.05           C  
ATOM    988  O   ALA A  66      -1.715  -0.903  -5.933  1.00  1.05           O  
ATOM    989  CB  ALA A  66      -2.490  -1.922  -3.031  1.00  1.05           C  
ATOM    990  H   ALA A  66      -3.308   0.494  -3.886  1.00  1.05           H  
ATOM    991  HA  ALA A  66      -0.765  -0.710  -2.870  1.00  1.05           H  
ATOM    992 1HB  ALA A  66      -1.919  -2.853  -3.009  1.00  1.05           H  
ATOM    993 2HB  ALA A  66      -2.832  -1.679  -2.029  1.00  1.05           H  
ATOM    994 3HB  ALA A  66      -3.342  -2.031  -3.701  1.00  1.05           H  
ATOM    995  N   TYR A  67       0.076  -1.824  -4.903  1.00  1.22           N  
ATOM    996  CA  TYR A  67       0.738  -2.289  -6.110  1.00  1.22           C  
ATOM    997  C   TYR A  67       1.163  -3.752  -5.958  1.00  1.22           C  
ATOM    998  O   TYR A  67       1.757  -4.123  -4.945  1.00  1.22           O  
ATOM    999  CB  TYR A  67       1.982  -1.432  -6.326  1.00  1.22           C  
ATOM   1000  CG  TYR A  67       1.726   0.039  -6.499  1.00  1.22           C  
ATOM   1001  CD1 TYR A  67       1.527   0.858  -5.396  1.00  1.22           C  
ATOM   1002  CD2 TYR A  67       1.735   0.580  -7.753  1.00  1.22           C  
ATOM   1003  CE1 TYR A  67       1.290   2.194  -5.580  1.00  1.22           C  
ATOM   1004  CE2 TYR A  67       1.512   1.907  -7.932  1.00  1.22           C  
ATOM   1005  CZ  TYR A  67       1.276   2.716  -6.858  1.00  1.22           C  
ATOM   1006  OH  TYR A  67       1.016   4.038  -7.063  1.00  1.22           O  
ATOM   1007  H   TYR A  67       0.524  -2.007  -4.017  1.00  1.22           H  
ATOM   1008  HA  TYR A  67       0.055  -2.210  -6.957  1.00  1.22           H  
ATOM   1009 1HB  TYR A  67       2.687  -1.572  -5.511  1.00  1.22           H  
ATOM   1010 2HB  TYR A  67       2.450  -1.778  -7.224  1.00  1.22           H  
ATOM   1011  HD1 TYR A  67       1.533   0.441  -4.391  1.00  1.22           H  
ATOM   1012  HD2 TYR A  67       1.915  -0.044  -8.609  1.00  1.22           H  
ATOM   1013  HE1 TYR A  67       1.106   2.825  -4.735  1.00  1.22           H  
ATOM   1014  HE2 TYR A  67       1.514   2.318  -8.940  1.00  1.22           H  
ATOM   1015  HH  TYR A  67       0.718   4.151  -7.989  1.00  1.22           H  
ATOM   1016  N   GLU A  68       0.921  -4.565  -6.976  1.00  1.40           N  
ATOM   1017  CA  GLU A  68       1.359  -5.963  -6.952  1.00  1.40           C  
ATOM   1018  C   GLU A  68       2.813  -6.070  -7.396  1.00  1.40           C  
ATOM   1019  O   GLU A  68       3.295  -5.251  -8.173  1.00  1.40           O  
ATOM   1020  CB  GLU A  68       0.474  -6.842  -7.846  1.00  1.40           C  
ATOM   1021  CG  GLU A  68      -0.993  -6.885  -7.439  1.00  1.40           C  
ATOM   1022  CD  GLU A  68      -1.230  -7.595  -6.127  1.00  1.40           C  
ATOM   1023  OE1 GLU A  68      -0.758  -8.700  -5.977  1.00  1.40           O  
ATOM   1024  OE2 GLU A  68      -1.888  -7.036  -5.280  1.00  1.40           O  
ATOM   1025  H   GLU A  68       0.421  -4.216  -7.783  1.00  1.40           H  
ATOM   1026  HA  GLU A  68       1.290  -6.333  -5.927  1.00  1.40           H  
ATOM   1027 1HB  GLU A  68       0.526  -6.526  -8.871  1.00  1.40           H  
ATOM   1028 2HB  GLU A  68       0.846  -7.865  -7.818  1.00  1.40           H  
ATOM   1029 1HG  GLU A  68      -1.362  -5.861  -7.359  1.00  1.40           H  
ATOM   1030 2HG  GLU A  68      -1.558  -7.383  -8.228  1.00  1.40           H  
ATOM   1031  N   CYS A  69       3.503  -7.137  -7.006  1.00  1.59           N  
ATOM   1032  CA  CYS A  69       4.893  -7.298  -7.448  1.00  1.59           C  
ATOM   1033  C   CYS A  69       4.999  -7.466  -8.966  1.00  1.59           C  
ATOM   1034  O   CYS A  69       6.016  -7.137  -9.579  1.00  1.59           O  
ATOM   1035  CB  CYS A  69       5.553  -8.488  -6.750  1.00  1.59           C  
ATOM   1036  SG  CYS A  69       5.791  -8.286  -4.954  1.00  1.59           S  
ATOM   1037  H   CYS A  69       3.082  -7.811  -6.380  1.00  1.59           H  
ATOM   1038  HA  CYS A  69       5.435  -6.403  -7.180  1.00  1.59           H  
ATOM   1039 1HB  CYS A  69       4.954  -9.383  -6.916  1.00  1.59           H  
ATOM   1040 2HB  CYS A  69       6.530  -8.665  -7.198  1.00  1.59           H  
ATOM   1041  HG  CYS A  69       6.513  -7.161  -5.037  1.00  1.59           H  
ATOM   1042  N   ASP A  70       3.909  -7.914  -9.582  1.00  1.77           N  
ATOM   1043  CA  ASP A  70       3.824  -8.116 -11.021  1.00  1.77           C  
ATOM   1044  C   ASP A  70       3.977  -6.808 -11.807  1.00  1.77           C  
ATOM   1045  O   ASP A  70       4.271  -6.832 -13.001  1.00  1.77           O  
ATOM   1046  CB  ASP A  70       2.500  -8.788 -11.386  1.00  1.77           C  
ATOM   1047  CG  ASP A  70       2.442 -10.260 -10.945  1.00  1.77           C  
ATOM   1048  OD1 ASP A  70       3.466 -10.789 -10.581  1.00  1.77           O  
ATOM   1049  OD2 ASP A  70       1.386 -10.841 -10.984  1.00  1.77           O  
ATOM   1050  H   ASP A  70       3.105  -8.139  -9.014  1.00  1.77           H  
ATOM   1051  HA  ASP A  70       4.636  -8.779 -11.319  1.00  1.77           H  
ATOM   1052 1HB  ASP A  70       1.671  -8.241 -10.923  1.00  1.77           H  
ATOM   1053 2HB  ASP A  70       2.354  -8.740 -12.461  1.00  1.77           H  
ATOM   1054  N   LEU A  71       3.786  -5.667 -11.137  1.00  1.92           N  
ATOM   1055  CA  LEU A  71       3.876  -4.360 -11.770  1.00  1.92           C  
ATOM   1056  C   LEU A  71       5.307  -3.860 -11.922  1.00  1.92           C  
ATOM   1057  O   LEU A  71       5.521  -2.827 -12.558  1.00  1.92           O  
ATOM   1058  CB  LEU A  71       3.154  -3.301 -10.931  1.00  1.92           C  
ATOM   1059  CG  LEU A  71       1.669  -3.208 -11.096  1.00  1.92           C  
ATOM   1060  CD1 LEU A  71       1.077  -4.456 -10.588  1.00  1.92           C  
ATOM   1061  CD2 LEU A  71       1.114  -2.034 -10.327  1.00  1.92           C  
ATOM   1062  H   LEU A  71       3.578  -5.691 -10.139  1.00  1.92           H  
ATOM   1063  HA  LEU A  71       3.422  -4.422 -12.755  1.00  1.92           H  
ATOM   1064 1HB  LEU A  71       3.347  -3.506  -9.890  1.00  1.92           H  
ATOM   1065 2HB  LEU A  71       3.579  -2.327 -11.165  1.00  1.92           H  
ATOM   1066  HG  LEU A  71       1.434  -3.101 -12.142  1.00  1.92           H  
ATOM   1067 1HD1 LEU A  71      -0.010  -4.428 -10.680  1.00  1.92           H  
ATOM   1068 2HD1 LEU A  71       1.468  -5.311 -11.130  1.00  1.92           H  
ATOM   1069 3HD1 LEU A  71       1.343  -4.532  -9.573  1.00  1.92           H  
ATOM   1070 1HD2 LEU A  71       0.031  -2.000 -10.459  1.00  1.92           H  
ATOM   1071 2HD2 LEU A  71       1.348  -2.160  -9.280  1.00  1.92           H  
ATOM   1072 3HD2 LEU A  71       1.555  -1.113 -10.702  1.00  1.92           H  
ATOM   1073  N   PHE A  72       6.287  -4.540 -11.318  1.00  2.03           N  
ATOM   1074  CA  PHE A  72       7.637  -3.989 -11.327  1.00  2.03           C  
ATOM   1075  C   PHE A  72       8.681  -4.929 -11.917  1.00  2.03           C  
ATOM   1076  O   PHE A  72       8.530  -6.149 -11.899  1.00  2.03           O  
ATOM   1077  CB  PHE A  72       8.027  -3.646  -9.901  1.00  2.03           C  
ATOM   1078  CG  PHE A  72       7.042  -2.716  -9.251  1.00  2.03           C  
ATOM   1079  CD1 PHE A  72       6.035  -3.230  -8.480  1.00  2.03           C  
ATOM   1080  CD2 PHE A  72       7.082  -1.365  -9.432  1.00  2.03           C  
ATOM   1081  CE1 PHE A  72       5.122  -2.422  -7.875  1.00  2.03           C  
ATOM   1082  CE2 PHE A  72       6.149  -0.537  -8.817  1.00  2.03           C  
ATOM   1083  CZ  PHE A  72       5.180  -1.075  -8.037  1.00  2.03           C  
ATOM   1084  H   PHE A  72       6.095  -5.416 -10.826  1.00  2.03           H  
ATOM   1085  HA  PHE A  72       7.637  -3.076 -11.920  1.00  2.03           H  
ATOM   1086 1HB  PHE A  72       8.077  -4.563  -9.309  1.00  2.03           H  
ATOM   1087 2HB  PHE A  72       9.014  -3.183  -9.884  1.00  2.03           H  
ATOM   1088  HD1 PHE A  72       5.965  -4.306  -8.346  1.00  2.03           H  
ATOM   1089  HD2 PHE A  72       7.852  -0.952 -10.070  1.00  2.03           H  
ATOM   1090  HE1 PHE A  72       4.349  -2.874  -7.267  1.00  2.03           H  
ATOM   1091  HE2 PHE A  72       6.184   0.534  -8.947  1.00  2.03           H  
ATOM   1092  HZ  PHE A  72       4.458  -0.434  -7.559  1.00  2.03           H  
ATOM   1093  N   GLU A  73       9.767  -4.352 -12.430  1.00  2.12           N  
ATOM   1094  CA  GLU A  73      10.865  -5.155 -12.953  1.00  2.12           C  
ATOM   1095  C   GLU A  73      11.778  -5.625 -11.826  1.00  2.12           C  
ATOM   1096  O   GLU A  73      12.304  -4.820 -11.042  1.00  2.12           O  
ATOM   1097  CB  GLU A  73      11.662  -4.364 -13.995  1.00  2.12           C  
ATOM   1098  CG  GLU A  73      12.797  -5.147 -14.663  1.00  2.12           C  
ATOM   1099  CD  GLU A  73      13.533  -4.344 -15.720  1.00  2.12           C  
ATOM   1100  OE1 GLU A  73      13.193  -3.202 -15.910  1.00  2.12           O  
ATOM   1101  OE2 GLU A  73      14.423  -4.878 -16.344  1.00  2.12           O  
ATOM   1102  H   GLU A  73       9.836  -3.346 -12.443  1.00  2.12           H  
ATOM   1103  HA  GLU A  73      10.449  -6.038 -13.438  1.00  2.12           H  
ATOM   1104 1HB  GLU A  73      10.990  -4.017 -14.780  1.00  2.12           H  
ATOM   1105 2HB  GLU A  73      12.099  -3.481 -13.524  1.00  2.12           H  
ATOM   1106 1HG  GLU A  73      13.512  -5.453 -13.895  1.00  2.12           H  
ATOM   1107 2HG  GLU A  73      12.387  -6.049 -15.114  1.00  2.12           H  
ATOM   1108  N   GLU A  74      11.949  -6.933 -11.750  1.00  2.21           N  
ATOM   1109  CA  GLU A  74      12.740  -7.528 -10.696  1.00  2.21           C  
ATOM   1110  C   GLU A  74      14.167  -7.027 -10.748  1.00  2.21           C  
ATOM   1111  O   GLU A  74      14.761  -6.927 -11.818  1.00  2.21           O  
ATOM   1112  CB  GLU A  74      12.723  -9.054 -10.827  1.00  2.21           C  
ATOM   1113  CG  GLU A  74      11.362  -9.705 -10.563  1.00  2.21           C  
ATOM   1114  CD  GLU A  74      11.393 -11.218 -10.650  1.00  2.21           C  
ATOM   1115  OE1 GLU A  74      12.423 -11.759 -10.975  1.00  2.21           O  
ATOM   1116  OE2 GLU A  74      10.378 -11.828 -10.398  1.00  2.21           O  
ATOM   1117  H   GLU A  74      11.492  -7.527 -12.429  1.00  2.21           H  
ATOM   1118  HA  GLU A  74      12.308  -7.239  -9.741  1.00  2.21           H  
ATOM   1119 1HB  GLU A  74      13.033  -9.331 -11.834  1.00  2.21           H  
ATOM   1120 2HB  GLU A  74      13.446  -9.486 -10.137  1.00  2.21           H  
ATOM   1121 1HG  GLU A  74      11.019  -9.419  -9.573  1.00  2.21           H  
ATOM   1122 2HG  GLU A  74      10.645  -9.318 -11.287  1.00  2.21           H  
ATOM   1123  N   GLY A  75      14.716  -6.714  -9.591  1.00  2.27           N  
ATOM   1124  CA  GLY A  75      16.093  -6.271  -9.491  1.00  2.27           C  
ATOM   1125  C   GLY A  75      16.295  -4.756  -9.602  1.00  2.27           C  
ATOM   1126  O   GLY A  75      17.400  -4.279  -9.339  1.00  2.27           O  
ATOM   1127  H   GLY A  75      14.168  -6.803  -8.749  1.00  2.27           H  
ATOM   1128 1HA  GLY A  75      16.499  -6.616  -8.539  1.00  2.27           H  
ATOM   1129 2HA  GLY A  75      16.677  -6.765 -10.266  1.00  2.27           H  
ATOM   1130  N   SER A  76      15.249  -3.982  -9.938  1.00  2.30           N  
ATOM   1131  CA  SER A  76      15.460  -2.539 -10.051  1.00  2.30           C  
ATOM   1132  C   SER A  76      14.580  -1.623  -9.199  1.00  2.30           C  
ATOM   1133  O   SER A  76      13.454  -1.270  -9.570  1.00  2.30           O  
ATOM   1134  CB  SER A  76      15.254  -2.122 -11.479  1.00  2.30           C  
ATOM   1135  OG  SER A  76      15.403  -0.720 -11.618  1.00  2.30           O  
ATOM   1136  H   SER A  76      14.338  -4.391 -10.166  1.00  2.30           H  
ATOM   1137  HA  SER A  76      16.493  -2.333  -9.779  1.00  2.30           H  
ATOM   1138 1HB  SER A  76      15.971  -2.635 -12.120  1.00  2.30           H  
ATOM   1139 2HB  SER A  76      14.253  -2.424 -11.803  1.00  2.30           H  
ATOM   1140  HG  SER A  76      16.336  -0.545 -11.430  1.00  2.30           H  
ATOM   1141  N   LEU A  77      15.176  -1.114  -8.119  1.00  2.27           N  
ATOM   1142  CA  LEU A  77      14.516  -0.154  -7.236  1.00  2.27           C  
ATOM   1143  C   LEU A  77      14.299   1.167  -7.943  1.00  2.27           C  
ATOM   1144  O   LEU A  77      13.373   1.917  -7.620  1.00  2.27           O  
ATOM   1145  CB  LEU A  77      15.328   0.068  -5.962  1.00  2.27           C  
ATOM   1146  CG  LEU A  77      15.327  -1.088  -5.013  1.00  2.27           C  
ATOM   1147  CD1 LEU A  77      16.314  -0.854  -3.890  1.00  2.27           C  
ATOM   1148  CD2 LEU A  77      13.917  -1.211  -4.449  1.00  2.27           C  
ATOM   1149  H   LEU A  77      16.104  -1.440  -7.883  1.00  2.27           H  
ATOM   1150  HA  LEU A  77      13.544  -0.561  -6.956  1.00  2.27           H  
ATOM   1151 1HB  LEU A  77      16.360   0.278  -6.234  1.00  2.27           H  
ATOM   1152 2HB  LEU A  77      14.926   0.935  -5.437  1.00  2.27           H  
ATOM   1153  HG  LEU A  77      15.605  -1.993  -5.537  1.00  2.27           H  
ATOM   1154 1HD1 LEU A  77      16.289  -1.702  -3.203  1.00  2.27           H  
ATOM   1155 2HD1 LEU A  77      17.317  -0.754  -4.304  1.00  2.27           H  
ATOM   1156 3HD1 LEU A  77      16.049   0.056  -3.354  1.00  2.27           H  
ATOM   1157 1HD2 LEU A  77      13.881  -2.037  -3.747  1.00  2.27           H  
ATOM   1158 2HD2 LEU A  77      13.652  -0.292  -3.931  1.00  2.27           H  
ATOM   1159 3HD2 LEU A  77      13.211  -1.384  -5.263  1.00  2.27           H  
ATOM   1160  N   ALA A  78      15.180   1.479  -8.896  1.00  2.19           N  
ATOM   1161  CA  ALA A  78      15.056   2.717  -9.646  1.00  2.19           C  
ATOM   1162  C   ALA A  78      13.732   2.747 -10.386  1.00  2.19           C  
ATOM   1163  O   ALA A  78      13.038   3.768 -10.387  1.00  2.19           O  
ATOM   1164  CB  ALA A  78      16.194   2.858 -10.635  1.00  2.19           C  
ATOM   1165  H   ALA A  78      15.923   0.831  -9.112  1.00  2.19           H  
ATOM   1166  HA  ALA A  78      15.074   3.551  -8.941  1.00  2.19           H  
ATOM   1167 1HB  ALA A  78      16.087   3.796 -11.178  1.00  2.19           H  
ATOM   1168 2HB  ALA A  78      17.143   2.852 -10.102  1.00  2.19           H  
ATOM   1169 3HB  ALA A  78      16.166   2.029 -11.339  1.00  2.19           H  
ATOM   1170  N   ASN A  79      13.344   1.600 -10.964  1.00  2.08           N  
ATOM   1171  CA  ASN A  79      12.078   1.554 -11.673  1.00  2.08           C  
ATOM   1172  C   ASN A  79      10.916   1.465 -10.710  1.00  2.08           C  
ATOM   1173  O   ASN A  79       9.855   2.031 -10.985  1.00  2.08           O  
ATOM   1174  CB  ASN A  79      12.072   0.446 -12.688  1.00  2.08           C  
ATOM   1175  CG  ASN A  79      12.890   0.813 -13.908  1.00  2.08           C  
ATOM   1176  OD1 ASN A  79      12.394   1.538 -14.783  1.00  2.08           O  
ATOM   1177  ND2 ASN A  79      14.118   0.378 -13.971  1.00  2.08           N  
ATOM   1178  H   ASN A  79      13.947   0.769 -10.958  1.00  2.08           H  
ATOM   1179  HA  ASN A  79      11.966   2.488 -12.220  1.00  2.08           H  
ATOM   1180 1HB  ASN A  79      12.489  -0.462 -12.240  1.00  2.08           H  
ATOM   1181 2HB  ASN A  79      11.051   0.225 -12.992  1.00  2.08           H  
ATOM   1182 1HD2 ASN A  79      14.692   0.609 -14.756  1.00  2.08           H  
ATOM   1183 2HD2 ASN A  79      14.496  -0.163 -13.216  1.00  2.08           H  
ATOM   1184  N   LEU A  80      11.098   0.798  -9.562  1.00  1.95           N  
ATOM   1185  CA  LEU A  80      10.004   0.774  -8.597  1.00  1.95           C  
ATOM   1186  C   LEU A  80       9.688   2.204  -8.193  1.00  1.95           C  
ATOM   1187  O   LEU A  80       8.541   2.643  -8.288  1.00  1.95           O  
ATOM   1188  CB  LEU A  80      10.305  -0.092  -7.354  1.00  1.95           C  
ATOM   1189  CG  LEU A  80       9.086  -0.271  -6.345  1.00  1.95           C  
ATOM   1190  CD1 LEU A  80       9.231  -1.569  -5.567  1.00  1.95           C  
ATOM   1191  CD2 LEU A  80       9.031   0.909  -5.387  1.00  1.95           C  
ATOM   1192  H   LEU A  80      11.974   0.301  -9.383  1.00  1.95           H  
ATOM   1193  HA  LEU A  80       9.132   0.379  -9.079  1.00  1.95           H  
ATOM   1194 1HB  LEU A  80      10.619  -1.082  -7.688  1.00  1.95           H  
ATOM   1195 2HB  LEU A  80      11.131   0.361  -6.807  1.00  1.95           H  
ATOM   1196  HG  LEU A  80       8.164  -0.317  -6.899  1.00  1.95           H  
ATOM   1197 1HD1 LEU A  80       8.386  -1.688  -4.887  1.00  1.95           H  
ATOM   1198 2HD1 LEU A  80       9.248  -2.402  -6.265  1.00  1.95           H  
ATOM   1199 3HD1 LEU A  80      10.157  -1.544  -4.993  1.00  1.95           H  
ATOM   1200 1HD2 LEU A  80       8.193   0.786  -4.706  1.00  1.95           H  
ATOM   1201 2HD2 LEU A  80       9.958   0.958  -4.816  1.00  1.95           H  
ATOM   1202 3HD2 LEU A  80       8.905   1.830  -5.948  1.00  1.95           H  
ATOM   1203  N   THR A  81      10.707   2.953  -7.780  1.00  1.82           N  
ATOM   1204  CA  THR A  81      10.473   4.315  -7.339  1.00  1.82           C  
ATOM   1205  C   THR A  81       9.872   5.151  -8.451  1.00  1.82           C  
ATOM   1206  O   THR A  81       8.876   5.849  -8.235  1.00  1.82           O  
ATOM   1207  CB  THR A  81      11.773   4.984  -6.877  1.00  1.82           C  
ATOM   1208  OG1 THR A  81      12.314   4.265  -5.761  1.00  1.82           O  
ATOM   1209  CG2 THR A  81      11.494   6.431  -6.482  1.00  1.82           C  
ATOM   1210  H   THR A  81      11.649   2.565  -7.751  1.00  1.82           H  
ATOM   1211  HA  THR A  81       9.771   4.294  -6.507  1.00  1.82           H  
ATOM   1212  HB  THR A  81      12.501   4.961  -7.694  1.00  1.82           H  
ATOM   1213  HG1 THR A  81      12.624   3.395  -6.076  1.00  1.82           H  
ATOM   1214 1HG2 THR A  81      12.420   6.905  -6.160  1.00  1.82           H  
ATOM   1215 2HG2 THR A  81      11.092   6.967  -7.342  1.00  1.82           H  
ATOM   1216 3HG2 THR A  81      10.771   6.457  -5.668  1.00  1.82           H  
ATOM   1217  N   ALA A  82      10.444   5.072  -9.654  1.00  1.72           N  
ATOM   1218  CA  ALA A  82       9.922   5.861 -10.752  1.00  1.72           C  
ATOM   1219  C   ALA A  82       8.467   5.521 -11.035  1.00  1.72           C  
ATOM   1220  O   ALA A  82       7.648   6.412 -11.257  1.00  1.72           O  
ATOM   1221  CB  ALA A  82      10.749   5.625 -11.997  1.00  1.72           C  
ATOM   1222  H   ALA A  82      11.264   4.482  -9.812  1.00  1.72           H  
ATOM   1223  HA  ALA A  82       9.982   6.912 -10.470  1.00  1.72           H  
ATOM   1224 1HB  ALA A  82      10.366   6.238 -12.810  1.00  1.72           H  
ATOM   1225 2HB  ALA A  82      11.789   5.884 -11.798  1.00  1.72           H  
ATOM   1226 3HB  ALA A  82      10.687   4.573 -12.273  1.00  1.72           H  
ATOM   1227  N   SER A  83       8.116   4.244 -10.950  1.00  1.66           N  
ATOM   1228  CA  SER A  83       6.757   3.812 -11.192  1.00  1.66           C  
ATOM   1229  C   SER A  83       5.795   4.374 -10.147  1.00  1.66           C  
ATOM   1230  O   SER A  83       4.703   4.816 -10.491  1.00  1.66           O  
ATOM   1231  CB  SER A  83       6.704   2.306 -11.203  1.00  1.66           C  
ATOM   1232  OG  SER A  83       7.450   1.796 -12.274  1.00  1.66           O  
ATOM   1233  H   SER A  83       8.816   3.532 -10.753  1.00  1.66           H  
ATOM   1234  HA  SER A  83       6.450   4.179 -12.171  1.00  1.66           H  
ATOM   1235 1HB  SER A  83       7.120   1.942 -10.281  1.00  1.66           H  
ATOM   1236 2HB  SER A  83       5.671   1.967 -11.267  1.00  1.66           H  
ATOM   1237  HG  SER A  83       8.391   1.924 -12.012  1.00  1.66           H  
ATOM   1238  N   ILE A  84       6.227   4.420  -8.881  1.00  1.62           N  
ATOM   1239  CA  ILE A  84       5.348   4.919  -7.828  1.00  1.62           C  
ATOM   1240  C   ILE A  84       5.142   6.440  -7.944  1.00  1.62           C  
ATOM   1241  O   ILE A  84       4.014   6.909  -7.781  1.00  1.62           O  
ATOM   1242  CB  ILE A  84       5.918   4.604  -6.408  1.00  1.62           C  
ATOM   1243  CG1 ILE A  84       6.033   3.082  -6.163  1.00  1.62           C  
ATOM   1244  CG2 ILE A  84       4.985   5.202  -5.320  1.00  1.62           C  
ATOM   1245  CD1 ILE A  84       4.764   2.359  -6.241  1.00  1.62           C  
ATOM   1246  H   ILE A  84       7.146   4.046  -8.654  1.00  1.62           H  
ATOM   1247  HA  ILE A  84       4.384   4.435  -7.922  1.00  1.62           H  
ATOM   1248  HB  ILE A  84       6.918   5.034  -6.317  1.00  1.62           H  
ATOM   1249 1HG1 ILE A  84       6.682   2.660  -6.894  1.00  1.62           H  
ATOM   1250 2HG1 ILE A  84       6.465   2.919  -5.178  1.00  1.62           H  
ATOM   1251 1HG2 ILE A  84       5.390   4.989  -4.329  1.00  1.62           H  
ATOM   1252 2HG2 ILE A  84       4.910   6.272  -5.453  1.00  1.62           H  
ATOM   1253 3HG2 ILE A  84       3.991   4.757  -5.407  1.00  1.62           H  
ATOM   1254 1HD1 ILE A  84       4.936   1.304  -6.056  1.00  1.62           H  
ATOM   1255 2HD1 ILE A  84       4.089   2.755  -5.488  1.00  1.62           H  
ATOM   1256 3HD1 ILE A  84       4.335   2.494  -7.231  1.00  1.62           H  
ATOM   1257  N   ILE A  85       6.201   7.213  -8.230  1.00  1.60           N  
ATOM   1258  CA  ILE A  85       6.050   8.676  -8.276  1.00  1.60           C  
ATOM   1259  C   ILE A  85       6.278   9.432  -9.607  1.00  1.60           C  
ATOM   1260  O   ILE A  85       5.671  10.494  -9.831  1.00  1.60           O  
ATOM   1261  CB  ILE A  85       6.939   9.321  -7.204  1.00  1.60           C  
ATOM   1262  CG1 ILE A  85       8.414   9.007  -7.408  1.00  1.60           C  
ATOM   1263  CG2 ILE A  85       6.505   8.864  -5.857  1.00  1.60           C  
ATOM   1264  CD1 ILE A  85       9.322   9.811  -6.534  1.00  1.60           C  
ATOM   1265  H   ILE A  85       7.115   6.775  -8.371  1.00  1.60           H  
ATOM   1266  HA  ILE A  85       5.041   8.884  -7.958  1.00  1.60           H  
ATOM   1267  HB  ILE A  85       6.831  10.380  -7.282  1.00  1.60           H  
ATOM   1268 1HG1 ILE A  85       8.573   7.967  -7.183  1.00  1.60           H  
ATOM   1269 2HG1 ILE A  85       8.696   9.190  -8.433  1.00  1.60           H  
ATOM   1270 1HG2 ILE A  85       7.111   9.347  -5.097  1.00  1.60           H  
ATOM   1271 2HG2 ILE A  85       5.465   9.116  -5.707  1.00  1.60           H  
ATOM   1272 3HG2 ILE A  85       6.635   7.793  -5.795  1.00  1.60           H  
ATOM   1273 1HD1 ILE A  85      10.354   9.521  -6.727  1.00  1.60           H  
ATOM   1274 2HD1 ILE A  85       9.196  10.864  -6.759  1.00  1.60           H  
ATOM   1275 3HD1 ILE A  85       9.081   9.626  -5.490  1.00  1.60           H  
ATOM   1276  N   GLY A  86       7.107   8.898 -10.499  1.00  1.59           N  
ATOM   1277  CA  GLY A  86       7.506   9.584 -11.724  1.00  1.59           C  
ATOM   1278  C   GLY A  86       6.356   9.947 -12.647  1.00  1.59           C  
ATOM   1279  O   GLY A  86       6.384  10.990 -13.300  1.00  1.59           O  
ATOM   1280  H   GLY A  86       7.503   7.983 -10.338  1.00  1.59           H  
ATOM   1281 1HA  GLY A  86       8.055  10.489 -11.461  1.00  1.59           H  
ATOM   1282 2HA  GLY A  86       8.203   8.943 -12.263  1.00  1.59           H  
ATOM   1283  N   ASN A  87       5.334   9.102 -12.692  1.00  1.58           N  
ATOM   1284  CA  ASN A  87       4.206   9.362 -13.570  1.00  1.58           C  
ATOM   1285  C   ASN A  87       3.025  10.021 -12.869  1.00  1.58           C  
ATOM   1286  O   ASN A  87       1.976  10.197 -13.483  1.00  1.58           O  
ATOM   1287  CB  ASN A  87       3.756   8.080 -14.245  1.00  1.58           C  
ATOM   1288  CG  ASN A  87       4.767   7.557 -15.241  1.00  1.58           C  
ATOM   1289  OD1 ASN A  87       5.412   8.328 -15.965  1.00  1.58           O  
ATOM   1290  ND2 ASN A  87       4.908   6.259 -15.300  1.00  1.58           N  
ATOM   1291  H   ASN A  87       5.357   8.264 -12.123  1.00  1.58           H  
ATOM   1292  HA  ASN A  87       4.534  10.051 -14.349  1.00  1.58           H  
ATOM   1293 1HB  ASN A  87       3.580   7.313 -13.486  1.00  1.58           H  
ATOM   1294 2HB  ASN A  87       2.806   8.250 -14.757  1.00  1.58           H  
ATOM   1295 1HD2 ASN A  87       5.557   5.854 -15.943  1.00  1.58           H  
ATOM   1296 2HD2 ASN A  87       4.361   5.670 -14.702  1.00  1.58           H  
ATOM   1297  N   VAL A  88       3.168  10.397 -11.593  1.00  1.58           N  
ATOM   1298  CA  VAL A  88       2.017  10.989 -10.915  1.00  1.58           C  
ATOM   1299  C   VAL A  88       2.238  12.381 -10.354  1.00  1.58           C  
ATOM   1300  O   VAL A  88       1.283  13.156 -10.251  1.00  1.58           O  
ATOM   1301  CB  VAL A  88       1.517  10.078  -9.786  1.00  1.58           C  
ATOM   1302  CG1 VAL A  88       1.039   8.800 -10.337  1.00  1.58           C  
ATOM   1303  CG2 VAL A  88       2.600   9.793  -8.812  1.00  1.58           C  
ATOM   1304  H   VAL A  88       4.053  10.281 -11.102  1.00  1.58           H  
ATOM   1305  HA  VAL A  88       1.205  11.060 -11.637  1.00  1.58           H  
ATOM   1306  HB  VAL A  88       0.685  10.561  -9.298  1.00  1.58           H  
ATOM   1307 1HG1 VAL A  88       0.670   8.191  -9.525  1.00  1.58           H  
ATOM   1308 2HG1 VAL A  88       0.244   8.989 -11.030  1.00  1.58           H  
ATOM   1309 3HG1 VAL A  88       1.850   8.280 -10.842  1.00  1.58           H  
ATOM   1310 1HG2 VAL A  88       2.222   9.139  -8.025  1.00  1.58           H  
ATOM   1311 2HG2 VAL A  88       3.384   9.292  -9.353  1.00  1.58           H  
ATOM   1312 3HG2 VAL A  88       2.984  10.700  -8.365  1.00  1.58           H  
ATOM   1313  N   PHE A  89       3.481  12.753 -10.059  1.00  1.56           N  
ATOM   1314  CA  PHE A  89       3.709  14.059  -9.438  1.00  1.56           C  
ATOM   1315  C   PHE A  89       3.289  15.235 -10.328  1.00  1.56           C  
ATOM   1316  O   PHE A  89       3.018  16.329  -9.833  1.00  1.56           O  
ATOM   1317  CB  PHE A  89       5.167  14.216  -8.989  1.00  1.56           C  
ATOM   1318  CG  PHE A  89       5.507  13.489  -7.672  1.00  1.56           C  
ATOM   1319  CD1 PHE A  89       4.512  12.959  -6.880  1.00  1.56           C  
ATOM   1320  CD2 PHE A  89       6.813  13.398  -7.217  1.00  1.56           C  
ATOM   1321  CE1 PHE A  89       4.789  12.342  -5.680  1.00  1.56           C  
ATOM   1322  CE2 PHE A  89       7.099  12.789  -6.006  1.00  1.56           C  
ATOM   1323  CZ  PHE A  89       6.082  12.259  -5.241  1.00  1.56           C  
ATOM   1324  H   PHE A  89       4.253  12.093 -10.168  1.00  1.56           H  
ATOM   1325  HA  PHE A  89       3.102  14.108  -8.539  1.00  1.56           H  
ATOM   1326 1HB  PHE A  89       5.825  13.826  -9.768  1.00  1.56           H  
ATOM   1327 2HB  PHE A  89       5.394  15.272  -8.864  1.00  1.56           H  
ATOM   1328  HD1 PHE A  89       3.508  13.041  -7.216  1.00  1.56           H  
ATOM   1329  HD2 PHE A  89       7.615  13.821  -7.818  1.00  1.56           H  
ATOM   1330  HE1 PHE A  89       3.984  11.933  -5.079  1.00  1.56           H  
ATOM   1331  HE2 PHE A  89       8.127  12.727  -5.656  1.00  1.56           H  
ATOM   1332  HZ  PHE A  89       6.311  11.779  -4.298  1.00  1.56           H  
ATOM   1333  N   GLY A  90       3.270  15.028 -11.641  1.00  1.50           N  
ATOM   1334  CA  GLY A  90       2.868  16.070 -12.579  1.00  1.50           C  
ATOM   1335  C   GLY A  90       1.433  15.912 -13.128  1.00  1.50           C  
ATOM   1336  O   GLY A  90       1.078  16.580 -14.100  1.00  1.50           O  
ATOM   1337  H   GLY A  90       3.519  14.114 -11.990  1.00  1.50           H  
ATOM   1338 1HA  GLY A  90       2.956  17.040 -12.092  1.00  1.50           H  
ATOM   1339 2HA  GLY A  90       3.568  16.080 -13.413  1.00  1.50           H  
ATOM   1340  N   PHE A  91       0.615  15.008 -12.568  1.00  1.40           N  
ATOM   1341  CA  PHE A  91      -0.708  14.781 -13.170  1.00  1.40           C  
ATOM   1342  C   PHE A  91      -1.709  15.924 -12.968  1.00  1.40           C  
ATOM   1343  O   PHE A  91      -1.943  16.395 -11.858  1.00  1.40           O  
ATOM   1344  CB  PHE A  91      -1.330  13.472 -12.720  1.00  1.40           C  
ATOM   1345  CG  PHE A  91      -2.580  13.209 -13.505  1.00  1.40           C  
ATOM   1346  CD1 PHE A  91      -2.465  12.947 -14.865  1.00  1.40           C  
ATOM   1347  CD2 PHE A  91      -3.831  13.189 -12.945  1.00  1.40           C  
ATOM   1348  CE1 PHE A  91      -3.566  12.689 -15.638  1.00  1.40           C  
ATOM   1349  CE2 PHE A  91      -4.937  12.925 -13.746  1.00  1.40           C  
ATOM   1350  CZ  PHE A  91      -4.801  12.682 -15.075  1.00  1.40           C  
ATOM   1351  H   PHE A  91       0.906  14.468 -11.751  1.00  1.40           H  
ATOM   1352  HA  PHE A  91      -0.555  14.683 -14.245  1.00  1.40           H  
ATOM   1353 1HB  PHE A  91      -0.630  12.645 -12.877  1.00  1.40           H  
ATOM   1354 2HB  PHE A  91      -1.577  13.513 -11.658  1.00  1.40           H  
ATOM   1355  HD1 PHE A  91      -1.473  12.941 -15.321  1.00  1.40           H  
ATOM   1356  HD2 PHE A  91      -3.947  13.375 -11.875  1.00  1.40           H  
ATOM   1357  HE1 PHE A  91      -3.447  12.481 -16.701  1.00  1.40           H  
ATOM   1358  HE2 PHE A  91      -5.926  12.897 -13.322  1.00  1.40           H  
ATOM   1359  HZ  PHE A  91      -5.677  12.470 -15.685  1.00  1.40           H  
ATOM   1360  N   LYS A  92      -2.358  16.320 -14.058  1.00  1.28           N  
ATOM   1361  CA  LYS A  92      -3.289  17.451 -14.095  1.00  1.28           C  
ATOM   1362  C   LYS A  92      -4.511  17.453 -13.163  1.00  1.28           C  
ATOM   1363  O   LYS A  92      -5.010  18.527 -12.835  1.00  1.28           O  
ATOM   1364  CB  LYS A  92      -3.797  17.608 -15.524  1.00  1.28           C  
ATOM   1365  CG  LYS A  92      -4.671  16.450 -16.007  1.00  1.28           C  
ATOM   1366  CD  LYS A  92      -5.096  16.635 -17.455  1.00  1.28           C  
ATOM   1367  CE  LYS A  92      -5.990  15.494 -17.923  1.00  1.28           C  
ATOM   1368  NZ  LYS A  92      -6.393  15.658 -19.350  1.00  1.28           N  
ATOM   1369  H   LYS A  92      -2.144  15.852 -14.928  1.00  1.28           H  
ATOM   1370  HA  LYS A  92      -2.706  18.339 -13.846  1.00  1.28           H  
ATOM   1371 1HB  LYS A  92      -4.378  18.526 -15.604  1.00  1.28           H  
ATOM   1372 2HB  LYS A  92      -2.948  17.694 -16.202  1.00  1.28           H  
ATOM   1373 1HG  LYS A  92      -4.114  15.526 -15.916  1.00  1.28           H  
ATOM   1374 2HG  LYS A  92      -5.566  16.377 -15.394  1.00  1.28           H  
ATOM   1375 1HD  LYS A  92      -5.639  17.575 -17.555  1.00  1.28           H  
ATOM   1376 2HD  LYS A  92      -4.212  16.676 -18.091  1.00  1.28           H  
ATOM   1377 1HE  LYS A  92      -5.452  14.552 -17.813  1.00  1.28           H  
ATOM   1378 2HE  LYS A  92      -6.885  15.463 -17.303  1.00  1.28           H  
ATOM   1379 1HZ  LYS A  92      -6.983  14.886 -19.628  1.00  1.28           H  
ATOM   1380 2HZ  LYS A  92      -6.901  16.525 -19.458  1.00  1.28           H  
ATOM   1381 3HZ  LYS A  92      -5.569  15.677 -19.934  1.00  1.28           H  
ATOM   1382  N   ALA A  93      -4.992  16.297 -12.695  1.00  1.15           N  
ATOM   1383  CA  ALA A  93      -6.178  16.302 -11.819  1.00  1.15           C  
ATOM   1384  C   ALA A  93      -5.829  16.652 -10.388  1.00  1.15           C  
ATOM   1385  O   ALA A  93      -6.729  16.816  -9.552  1.00  1.15           O  
ATOM   1386  CB  ALA A  93      -6.881  14.965 -11.804  1.00  1.15           C  
ATOM   1387  H   ALA A  93      -4.547  15.429 -12.957  1.00  1.15           H  
ATOM   1388  HA  ALA A  93      -6.866  17.058 -12.196  1.00  1.15           H  
ATOM   1389 1HB  ALA A  93      -7.754  15.027 -11.175  1.00  1.15           H  
ATOM   1390 2HB  ALA A  93      -7.184  14.711 -12.816  1.00  1.15           H  
ATOM   1391 3HB  ALA A  93      -6.212  14.209 -11.409  1.00  1.15           H  
ATOM   1392  N   VAL A  94      -4.534  16.743 -10.098  1.00  1.03           N  
ATOM   1393  CA  VAL A  94      -4.067  17.022  -8.758  1.00  1.03           C  
ATOM   1394  C   VAL A  94      -3.227  18.309  -8.713  1.00  1.03           C  
ATOM   1395  O   VAL A  94      -2.283  18.481  -9.478  1.00  1.03           O  
ATOM   1396  CB  VAL A  94      -3.276  15.799  -8.247  1.00  1.03           C  
ATOM   1397  CG1 VAL A  94      -2.758  16.090  -6.926  1.00  1.03           C  
ATOM   1398  CG2 VAL A  94      -4.180  14.579  -8.190  1.00  1.03           C  
ATOM   1399  H   VAL A  94      -3.827  16.620 -10.828  1.00  1.03           H  
ATOM   1400  HA  VAL A  94      -4.925  17.163  -8.113  1.00  1.03           H  
ATOM   1401  HB  VAL A  94      -2.429  15.603  -8.913  1.00  1.03           H  
ATOM   1402 1HG1 VAL A  94      -2.203  15.248  -6.555  1.00  1.03           H  
ATOM   1403 2HG1 VAL A  94      -2.119  16.941  -7.004  1.00  1.03           H  
ATOM   1404 3HG1 VAL A  94      -3.574  16.308  -6.258  1.00  1.03           H  
ATOM   1405 1HG2 VAL A  94      -3.616  13.725  -7.815  1.00  1.03           H  
ATOM   1406 2HG2 VAL A  94      -4.993  14.801  -7.521  1.00  1.03           H  
ATOM   1407 3HG2 VAL A  94      -4.568  14.345  -9.178  1.00  1.03           H  
ATOM   1408  N   LYS A  95      -3.592  19.232  -7.825  1.00  0.93           N  
ATOM   1409  CA  LYS A  95      -2.881  20.503  -7.688  1.00  0.93           C  
ATOM   1410  C   LYS A  95      -1.466  20.264  -7.173  1.00  0.93           C  
ATOM   1411  O   LYS A  95      -0.496  20.865  -7.641  1.00  0.93           O  
ATOM   1412  CB  LYS A  95      -3.637  21.439  -6.759  1.00  0.93           C  
ATOM   1413  CG  LYS A  95      -3.016  22.807  -6.598  1.00  0.93           C  
ATOM   1414  CD  LYS A  95      -3.878  23.707  -5.723  1.00  0.93           C  
ATOM   1415  CE  LYS A  95      -3.234  25.073  -5.534  1.00  0.93           C  
ATOM   1416  NZ  LYS A  95      -4.059  25.968  -4.678  1.00  0.93           N  
ATOM   1417  H   LYS A  95      -4.352  19.030  -7.185  1.00  0.93           H  
ATOM   1418  HA  LYS A  95      -2.810  20.970  -8.670  1.00  0.93           H  
ATOM   1419 1HB  LYS A  95      -4.666  21.556  -7.107  1.00  0.93           H  
ATOM   1420 2HB  LYS A  95      -3.674  20.993  -5.787  1.00  0.93           H  
ATOM   1421 1HG  LYS A  95      -2.031  22.700  -6.142  1.00  0.93           H  
ATOM   1422 2HG  LYS A  95      -2.898  23.266  -7.579  1.00  0.93           H  
ATOM   1423 1HD  LYS A  95      -4.859  23.831  -6.187  1.00  0.93           H  
ATOM   1424 2HD  LYS A  95      -4.015  23.240  -4.750  1.00  0.93           H  
ATOM   1425 1HE  LYS A  95      -2.258  24.942  -5.069  1.00  0.93           H  
ATOM   1426 2HE  LYS A  95      -3.100  25.542  -6.509  1.00  0.93           H  
ATOM   1427 1HZ  LYS A  95      -3.594  26.860  -4.579  1.00  0.93           H  
ATOM   1428 2HZ  LYS A  95      -4.962  26.107  -5.106  1.00  0.93           H  
ATOM   1429 3HZ  LYS A  95      -4.178  25.548  -3.768  1.00  0.93           H  
ATOM   1430  N   ALA A  96      -1.366  19.373  -6.190  1.00  0.86           N  
ATOM   1431  CA  ALA A  96      -0.081  18.989  -5.608  1.00  0.86           C  
ATOM   1432  C   ALA A  96      -0.122  17.539  -5.150  1.00  0.86           C  
ATOM   1433  O   ALA A  96      -1.133  17.053  -4.635  1.00  0.86           O  
ATOM   1434  CB  ALA A  96       0.290  19.882  -4.435  1.00  0.86           C  
ATOM   1435  H   ALA A  96      -2.232  18.953  -5.859  1.00  0.86           H  
ATOM   1436  HA  ALA A  96       0.681  19.078  -6.381  1.00  0.86           H  
ATOM   1437 1HB  ALA A  96       1.261  19.575  -4.043  1.00  0.86           H  
ATOM   1438 2HB  ALA A  96       0.342  20.917  -4.772  1.00  0.86           H  
ATOM   1439 3HB  ALA A  96      -0.454  19.795  -3.652  1.00  0.86           H  
ATOM   1440  N   LEU A  97       0.998  16.850  -5.306  1.00  0.84           N  
ATOM   1441  CA  LEU A  97       1.072  15.455  -4.899  1.00  0.84           C  
ATOM   1442  C   LEU A  97       2.411  15.150  -4.271  1.00  0.84           C  
ATOM   1443  O   LEU A  97       3.460  15.445  -4.857  1.00  0.84           O  
ATOM   1444  CB  LEU A  97       0.873  14.546  -6.116  1.00  0.84           C  
ATOM   1445  CG  LEU A  97       0.892  13.062  -5.864  1.00  0.84           C  
ATOM   1446  CD1 LEU A  97      -0.213  12.741  -5.057  1.00  0.84           C  
ATOM   1447  CD2 LEU A  97       0.733  12.335  -7.121  1.00  0.84           C  
ATOM   1448  H   LEU A  97       1.799  17.291  -5.730  1.00  0.84           H  
ATOM   1449  HA  LEU A  97       0.292  15.256  -4.165  1.00  0.84           H  
ATOM   1450 1HB  LEU A  97      -0.061  14.784  -6.579  1.00  0.84           H  
ATOM   1451 2HB  LEU A  97       1.657  14.767  -6.831  1.00  0.84           H  
ATOM   1452  HG  LEU A  97       1.806  12.775  -5.364  1.00  0.84           H  
ATOM   1453 1HD1 LEU A  97      -0.251  11.677  -4.886  1.00  0.84           H  
ATOM   1454 2HD1 LEU A  97      -0.153  13.270  -4.106  1.00  0.84           H  
ATOM   1455 3HD1 LEU A  97      -1.090  13.055  -5.609  1.00  0.84           H  
ATOM   1456 1HD2 LEU A  97       0.716  11.268  -6.914  1.00  0.84           H  
ATOM   1457 2HD2 LEU A  97      -0.199  12.634  -7.594  1.00  0.84           H  
ATOM   1458 3HD2 LEU A  97       1.528  12.558  -7.760  1.00  0.84           H  
ATOM   1459  N   ARG A  98       2.379  14.554  -3.087  1.00  0.85           N  
ATOM   1460  CA  ARG A  98       3.607  14.173  -2.413  1.00  0.85           C  
ATOM   1461  C   ARG A  98       3.514  12.766  -1.853  1.00  0.85           C  
ATOM   1462  O   ARG A  98       2.502  12.370  -1.279  1.00  0.85           O  
ATOM   1463  CB  ARG A  98       3.909  15.140  -1.274  1.00  0.85           C  
ATOM   1464  CG  ARG A  98       4.187  16.588  -1.708  1.00  0.85           C  
ATOM   1465  CD  ARG A  98       5.494  16.704  -2.422  1.00  0.85           C  
ATOM   1466  NE  ARG A  98       5.803  18.080  -2.774  1.00  0.85           N  
ATOM   1467  CZ  ARG A  98       5.430  18.698  -3.920  1.00  0.85           C  
ATOM   1468  NH1 ARG A  98       4.747  18.058  -4.852  1.00  0.85           N  
ATOM   1469  NH2 ARG A  98       5.768  19.964  -4.113  1.00  0.85           N  
ATOM   1470  H   ARG A  98       1.474  14.387  -2.645  1.00  0.85           H  
ATOM   1471  HA  ARG A  98       4.427  14.206  -3.131  1.00  0.85           H  
ATOM   1472 1HB  ARG A  98       3.065  15.158  -0.584  1.00  0.85           H  
ATOM   1473 2HB  ARG A  98       4.778  14.783  -0.717  1.00  0.85           H  
ATOM   1474 1HG  ARG A  98       3.396  16.953  -2.357  1.00  0.85           H  
ATOM   1475 2HG  ARG A  98       4.238  17.219  -0.820  1.00  0.85           H  
ATOM   1476 1HD  ARG A  98       6.291  16.328  -1.782  1.00  0.85           H  
ATOM   1477 2HD  ARG A  98       5.461  16.116  -3.340  1.00  0.85           H  
ATOM   1478  HE  ARG A  98       6.327  18.622  -2.103  1.00  0.85           H  
ATOM   1479 1HH1 ARG A  98       4.475  17.070  -4.732  1.00  0.85           H  
ATOM   1480 2HH1 ARG A  98       4.495  18.536  -5.702  1.00  0.85           H  
ATOM   1481 1HH2 ARG A  98       6.294  20.459  -3.405  1.00  0.85           H  
ATOM   1482 2HH2 ARG A  98       5.501  20.435  -4.964  1.00  0.85           H  
ATOM   1483  N   LEU A  99       4.585  12.000  -1.974  1.00  0.89           N  
ATOM   1484  CA  LEU A  99       4.564  10.664  -1.397  1.00  0.89           C  
ATOM   1485  C   LEU A  99       4.962  10.792   0.068  1.00  0.89           C  
ATOM   1486  O   LEU A  99       6.063  11.251   0.369  1.00  0.89           O  
ATOM   1487  CB  LEU A  99       5.536   9.742  -2.149  1.00  0.89           C  
ATOM   1488  CG  LEU A  99       5.603   8.269  -1.670  1.00  0.89           C  
ATOM   1489  CD1 LEU A  99       4.281   7.589  -1.923  1.00  0.89           C  
ATOM   1490  CD2 LEU A  99       6.703   7.543  -2.399  1.00  0.89           C  
ATOM   1491  H   LEU A  99       5.408  12.339  -2.452  1.00  0.89           H  
ATOM   1492  HA  LEU A  99       3.560  10.248  -1.458  1.00  0.89           H  
ATOM   1493 1HB  LEU A  99       5.240   9.723  -3.194  1.00  0.89           H  
ATOM   1494 2HB  LEU A  99       6.539  10.160  -2.083  1.00  0.89           H  
ATOM   1495  HG  LEU A  99       5.795   8.249  -0.594  1.00  0.89           H  
ATOM   1496 1HD1 LEU A  99       4.329   6.561  -1.574  1.00  0.89           H  
ATOM   1497 2HD1 LEU A  99       3.497   8.110  -1.402  1.00  0.89           H  
ATOM   1498 3HD1 LEU A  99       4.077   7.598  -2.981  1.00  0.89           H  
ATOM   1499 1HD2 LEU A  99       6.749   6.525  -2.060  1.00  0.89           H  
ATOM   1500 2HD2 LEU A  99       6.498   7.551  -3.449  1.00  0.89           H  
ATOM   1501 3HD2 LEU A  99       7.656   8.033  -2.206  1.00  0.89           H  
ATOM   1502  N   GLU A 100       4.042  10.453   0.968  1.00  0.97           N  
ATOM   1503  CA  GLU A 100       4.265  10.572   2.408  1.00  0.97           C  
ATOM   1504  C   GLU A 100       5.117   9.401   2.876  1.00  0.97           C  
ATOM   1505  O   GLU A 100       6.025   9.555   3.694  1.00  0.97           O  
ATOM   1506  CB  GLU A 100       2.922  10.586   3.147  1.00  0.97           C  
ATOM   1507  CG  GLU A 100       2.952  10.829   4.665  1.00  0.97           C  
ATOM   1508  CD  GLU A 100       3.338  12.251   5.089  1.00  0.97           C  
ATOM   1509  OE1 GLU A 100       3.386  13.125   4.248  1.00  0.97           O  
ATOM   1510  OE2 GLU A 100       3.560  12.455   6.259  1.00  0.97           O  
ATOM   1511  H   GLU A 100       3.165  10.061   0.644  1.00  0.97           H  
ATOM   1512  HA  GLU A 100       4.803  11.498   2.611  1.00  0.97           H  
ATOM   1513 1HB  GLU A 100       2.274  11.336   2.698  1.00  0.97           H  
ATOM   1514 2HB  GLU A 100       2.444   9.626   2.998  1.00  0.97           H  
ATOM   1515 1HG  GLU A 100       1.972  10.592   5.067  1.00  0.97           H  
ATOM   1516 2HG  GLU A 100       3.663  10.126   5.100  1.00  0.97           H  
ATOM   1517  N   ASP A 101       4.808   8.222   2.335  1.00  1.07           N  
ATOM   1518  CA  ASP A 101       5.528   7.000   2.687  1.00  1.07           C  
ATOM   1519  C   ASP A 101       5.317   5.893   1.657  1.00  1.07           C  
ATOM   1520  O   ASP A 101       4.386   5.941   0.853  1.00  1.07           O  
ATOM   1521  CB  ASP A 101       5.102   6.500   4.079  1.00  1.07           C  
ATOM   1522  CG  ASP A 101       6.165   5.603   4.778  1.00  1.07           C  
ATOM   1523  OD1 ASP A 101       7.186   5.330   4.173  1.00  1.07           O  
ATOM   1524  OD2 ASP A 101       5.933   5.203   5.897  1.00  1.07           O  
ATOM   1525  H   ASP A 101       4.029   8.196   1.677  1.00  1.07           H  
ATOM   1526  HA  ASP A 101       6.593   7.232   2.717  1.00  1.07           H  
ATOM   1527 1HB  ASP A 101       4.891   7.353   4.726  1.00  1.07           H  
ATOM   1528 2HB  ASP A 101       4.176   5.929   3.984  1.00  1.07           H  
ATOM   1529  N   MET A 102       6.160   4.869   1.739  1.00  1.20           N  
ATOM   1530  CA  MET A 102       6.017   3.672   0.908  1.00  1.20           C  
ATOM   1531  C   MET A 102       6.419   2.403   1.645  1.00  1.20           C  
ATOM   1532  O   MET A 102       7.572   2.234   2.049  1.00  1.20           O  
ATOM   1533  CB  MET A 102       6.860   3.802  -0.364  1.00  1.20           C  
ATOM   1534  CG  MET A 102       6.800   2.592  -1.330  1.00  1.20           C  
ATOM   1535  SD  MET A 102       5.216   2.382  -2.127  1.00  1.20           S  
ATOM   1536  CE  MET A 102       5.283   0.746  -2.849  1.00  1.20           C  
ATOM   1537  H   MET A 102       6.886   4.922   2.458  1.00  1.20           H  
ATOM   1538  HA  MET A 102       4.971   3.569   0.631  1.00  1.20           H  
ATOM   1539 1HB  MET A 102       6.510   4.656  -0.912  1.00  1.20           H  
ATOM   1540 2HB  MET A 102       7.902   3.978  -0.098  1.00  1.20           H  
ATOM   1541 1HG  MET A 102       7.564   2.693  -2.100  1.00  1.20           H  
ATOM   1542 2HG  MET A 102       7.003   1.690  -0.758  1.00  1.20           H  
ATOM   1543 1HE  MET A 102       4.341   0.536  -3.361  1.00  1.20           H  
ATOM   1544 2HE  MET A 102       6.099   0.694  -3.561  1.00  1.20           H  
ATOM   1545 3HE  MET A 102       5.437   0.010  -2.063  1.00  1.20           H  
ATOM   1546  N   ARG A 103       5.477   1.478   1.759  1.00  1.33           N  
ATOM   1547  CA  ARG A 103       5.747   0.205   2.391  1.00  1.33           C  
ATOM   1548  C   ARG A 103       6.227  -0.787   1.368  1.00  1.33           C  
ATOM   1549  O   ARG A 103       5.586  -0.958   0.332  1.00  1.33           O  
ATOM   1550  CB  ARG A 103       4.507  -0.366   3.056  1.00  1.33           C  
ATOM   1551  CG  ARG A 103       4.710  -1.717   3.736  1.00  1.33           C  
ATOM   1552  CD  ARG A 103       3.457  -2.219   4.353  1.00  1.33           C  
ATOM   1553  NE  ARG A 103       3.643  -3.523   4.972  1.00  1.33           N  
ATOM   1554  CZ  ARG A 103       2.651  -4.267   5.502  1.00  1.33           C  
ATOM   1555  NH1 ARG A 103       1.412  -3.825   5.476  1.00  1.33           N  
ATOM   1556  NH2 ARG A 103       2.922  -5.441   6.046  1.00  1.33           N  
ATOM   1557  H   ARG A 103       4.542   1.677   1.411  1.00  1.33           H  
ATOM   1558  HA  ARG A 103       6.524   0.343   3.143  1.00  1.33           H  
ATOM   1559 1HB  ARG A 103       4.136   0.334   3.803  1.00  1.33           H  
ATOM   1560 2HB  ARG A 103       3.730  -0.488   2.310  1.00  1.33           H  
ATOM   1561 1HG  ARG A 103       5.035  -2.451   2.995  1.00  1.33           H  
ATOM   1562 2HG  ARG A 103       5.470  -1.627   4.512  1.00  1.33           H  
ATOM   1563 1HD  ARG A 103       3.122  -1.521   5.119  1.00  1.33           H  
ATOM   1564 2HD  ARG A 103       2.690  -2.312   3.585  1.00  1.33           H  
ATOM   1565  HE  ARG A 103       4.583  -3.896   5.010  1.00  1.33           H  
ATOM   1566 1HH1 ARG A 103       1.204  -2.929   5.060  1.00  1.33           H  
ATOM   1567 2HH1 ARG A 103       0.669  -4.383   5.871  1.00  1.33           H  
ATOM   1568 1HH2 ARG A 103       3.872  -5.781   6.067  1.00  1.33           H  
ATOM   1569 2HH2 ARG A 103       2.178  -5.997   6.441  1.00  1.33           H  
ATOM   1570  N   ILE A 104       7.359  -1.419   1.646  1.00  1.46           N  
ATOM   1571  CA  ILE A 104       7.887  -2.424   0.750  1.00  1.46           C  
ATOM   1572  C   ILE A 104       7.801  -3.836   1.360  1.00  1.46           C  
ATOM   1573  O   ILE A 104       8.488  -4.124   2.338  1.00  1.46           O  
ATOM   1574  CB  ILE A 104       9.344  -2.111   0.380  1.00  1.46           C  
ATOM   1575  CG1 ILE A 104       9.463  -0.717  -0.245  1.00  1.46           C  
ATOM   1576  CG2 ILE A 104       9.821  -3.138  -0.586  1.00  1.46           C  
ATOM   1577  CD1 ILE A 104       8.670  -0.576  -1.536  1.00  1.46           C  
ATOM   1578  H   ILE A 104       7.852  -1.198   2.502  1.00  1.46           H  
ATOM   1579  HA  ILE A 104       7.338  -2.359  -0.176  1.00  1.46           H  
ATOM   1580  HB  ILE A 104       9.961  -2.132   1.276  1.00  1.46           H  
ATOM   1581 1HG1 ILE A 104       9.101   0.031   0.465  1.00  1.46           H  
ATOM   1582 2HG1 ILE A 104      10.510  -0.512  -0.460  1.00  1.46           H  
ATOM   1583 1HG2 ILE A 104      10.856  -2.948  -0.857  1.00  1.46           H  
ATOM   1584 2HG2 ILE A 104       9.737  -4.113  -0.125  1.00  1.46           H  
ATOM   1585 3HG2 ILE A 104       9.198  -3.100  -1.476  1.00  1.46           H  
ATOM   1586 1HD1 ILE A 104       8.796   0.428  -1.934  1.00  1.46           H  
ATOM   1587 2HD1 ILE A 104       9.030  -1.300  -2.267  1.00  1.46           H  
ATOM   1588 3HD1 ILE A 104       7.619  -0.758  -1.341  1.00  1.46           H  
ATOM   1589  N   PRO A 105       6.923  -4.708   0.841  1.00  1.57           N  
ATOM   1590  CA  PRO A 105       6.755  -6.104   1.213  1.00  1.57           C  
ATOM   1591  C   PRO A 105       8.024  -6.921   1.063  1.00  1.57           C  
ATOM   1592  O   PRO A 105       8.839  -6.679   0.168  1.00  1.57           O  
ATOM   1593  CB  PRO A 105       5.651  -6.575   0.259  1.00  1.57           C  
ATOM   1594  CG  PRO A 105       4.848  -5.330  -0.026  1.00  1.57           C  
ATOM   1595  CD  PRO A 105       5.829  -4.190   0.002  1.00  1.57           C  
ATOM   1596  HA  PRO A 105       6.400  -6.145   2.257  1.00  1.57           H  
ATOM   1597 1HB  PRO A 105       6.096  -7.015  -0.646  1.00  1.57           H  
ATOM   1598 2HB  PRO A 105       5.055  -7.367   0.736  1.00  1.57           H  
ATOM   1599 1HG  PRO A 105       4.321  -5.418  -0.987  1.00  1.57           H  
ATOM   1600 2HG  PRO A 105       4.071  -5.217   0.742  1.00  1.57           H  
ATOM   1601 1HD  PRO A 105       6.122  -3.889  -0.975  1.00  1.57           H  
ATOM   1602 2HD  PRO A 105       5.357  -3.382   0.529  1.00  1.57           H  
ATOM   1603  N   TYR A 106       8.145  -7.940   1.908  1.00  1.63           N  
ATOM   1604  CA  TYR A 106       9.282  -8.860   1.915  1.00  1.63           C  
ATOM   1605  C   TYR A 106       9.626  -9.417   0.535  1.00  1.63           C  
ATOM   1606  O   TYR A 106      10.794  -9.643   0.225  1.00  1.63           O  
ATOM   1607  CB  TYR A 106       8.958 -10.021   2.856  1.00  1.63           C  
ATOM   1608  CG  TYR A 106       7.931 -10.971   2.264  1.00  1.63           C  
ATOM   1609  CD1 TYR A 106       8.337 -12.113   1.577  1.00  1.63           C  
ATOM   1610  CD2 TYR A 106       6.580 -10.674   2.375  1.00  1.63           C  
ATOM   1611  CE1 TYR A 106       7.394 -12.949   1.011  1.00  1.63           C  
ATOM   1612  CE2 TYR A 106       5.641 -11.512   1.808  1.00  1.63           C  
ATOM   1613  CZ  TYR A 106       6.044 -12.645   1.129  1.00  1.63           C  
ATOM   1614  OH  TYR A 106       5.104 -13.478   0.563  1.00  1.63           O  
ATOM   1615  H   TYR A 106       7.426  -8.073   2.606  1.00  1.63           H  
ATOM   1616  HA  TYR A 106      10.150  -8.331   2.288  1.00  1.63           H  
ATOM   1617 1HB  TYR A 106       9.867 -10.584   3.072  1.00  1.63           H  
ATOM   1618 2HB  TYR A 106       8.572  -9.636   3.800  1.00  1.63           H  
ATOM   1619  HD1 TYR A 106       9.396 -12.340   1.481  1.00  1.63           H  
ATOM   1620  HD2 TYR A 106       6.262  -9.777   2.904  1.00  1.63           H  
ATOM   1621  HE1 TYR A 106       7.710 -13.839   0.471  1.00  1.63           H  
ATOM   1622  HE2 TYR A 106       4.581 -11.276   1.894  1.00  1.63           H  
ATOM   1623  HH  TYR A 106       4.224 -13.139   0.745  1.00  1.63           H  
ATOM   1624  N   ALA A 107       8.614  -9.617  -0.309  1.00  1.66           N  
ATOM   1625  CA  ALA A 107       8.831 -10.170  -1.632  1.00  1.66           C  
ATOM   1626  C   ALA A 107       9.759  -9.275  -2.443  1.00  1.66           C  
ATOM   1627  O   ALA A 107      10.613  -9.758  -3.197  1.00  1.66           O  
ATOM   1628  CB  ALA A 107       7.500 -10.329  -2.333  1.00  1.66           C  
ATOM   1629  H   ALA A 107       7.677  -9.400  -0.007  1.00  1.66           H  
ATOM   1630  HA  ALA A 107       9.306 -11.144  -1.523  1.00  1.66           H  
ATOM   1631 1HB  ALA A 107       7.655 -10.759  -3.323  1.00  1.66           H  
ATOM   1632 2HB  ALA A 107       6.856 -10.986  -1.747  1.00  1.66           H  
ATOM   1633 3HB  ALA A 107       7.033  -9.354  -2.428  1.00  1.66           H  
ATOM   1634  N   TYR A 108       9.613  -7.965  -2.263  1.00  1.67           N  
ATOM   1635  CA  TYR A 108      10.400  -6.990  -2.985  1.00  1.67           C  
ATOM   1636  C   TYR A 108      11.753  -6.859  -2.329  1.00  1.67           C  
ATOM   1637  O   TYR A 108      12.784  -6.752  -2.985  1.00  1.67           O  
ATOM   1638  CB  TYR A 108       9.743  -5.638  -2.926  1.00  1.67           C  
ATOM   1639  CG  TYR A 108       8.509  -5.407  -3.685  1.00  1.67           C  
ATOM   1640  CD1 TYR A 108       7.403  -5.193  -2.972  1.00  1.67           C  
ATOM   1641  CD2 TYR A 108       8.479  -5.346  -5.055  1.00  1.67           C  
ATOM   1642  CE1 TYR A 108       6.216  -4.893  -3.577  1.00  1.67           C  
ATOM   1643  CE2 TYR A 108       7.305  -5.043  -5.679  1.00  1.67           C  
ATOM   1644  CZ  TYR A 108       6.161  -4.807  -4.922  1.00  1.67           C  
ATOM   1645  OH  TYR A 108       4.973  -4.495  -5.504  1.00  1.67           O  
ATOM   1646  H   TYR A 108       8.954  -7.626  -1.569  1.00  1.67           H  
ATOM   1647  HA  TYR A 108      10.515  -7.311  -4.015  1.00  1.67           H  
ATOM   1648 1HB  TYR A 108       9.481  -5.494  -1.903  1.00  1.67           H  
ATOM   1649 2HB  TYR A 108      10.450  -4.871  -3.163  1.00  1.67           H  
ATOM   1650  HD1 TYR A 108       7.484  -5.259  -1.898  1.00  1.67           H  
ATOM   1651  HD2 TYR A 108       9.375  -5.524  -5.639  1.00  1.67           H  
ATOM   1652  HE1 TYR A 108       5.322  -4.716  -2.991  1.00  1.67           H  
ATOM   1653  HE2 TYR A 108       7.282  -4.986  -6.755  1.00  1.67           H  
ATOM   1654  HH  TYR A 108       4.279  -4.453  -4.828  1.00  1.67           H  
ATOM   1655  N   LEU A 109      11.765  -6.924  -1.008  1.00  1.68           N  
ATOM   1656  CA  LEU A 109      13.022  -6.744  -0.300  1.00  1.68           C  
ATOM   1657  C   LEU A 109      13.991  -7.863  -0.697  1.00  1.68           C  
ATOM   1658  O   LEU A 109      15.203  -7.647  -0.852  1.00  1.68           O  
ATOM   1659  CB  LEU A 109      12.760  -6.733   1.203  1.00  1.68           C  
ATOM   1660  CG  LEU A 109      11.917  -5.528   1.685  1.00  1.68           C  
ATOM   1661  CD1 LEU A 109      11.593  -5.663   3.154  1.00  1.68           C  
ATOM   1662  CD2 LEU A 109      12.661  -4.246   1.404  1.00  1.68           C  
ATOM   1663  H   LEU A 109      10.884  -7.035  -0.502  1.00  1.68           H  
ATOM   1664  HA  LEU A 109      13.454  -5.788  -0.591  1.00  1.68           H  
ATOM   1665 1HB  LEU A 109      12.241  -7.647   1.470  1.00  1.68           H  
ATOM   1666 2HB  LEU A 109      13.714  -6.711   1.724  1.00  1.68           H  
ATOM   1667  HG  LEU A 109      10.975  -5.525   1.149  1.00  1.68           H  
ATOM   1668 1HD1 LEU A 109      10.978  -4.814   3.461  1.00  1.68           H  
ATOM   1669 2HD1 LEU A 109      11.048  -6.575   3.331  1.00  1.68           H  
ATOM   1670 3HD1 LEU A 109      12.514  -5.675   3.730  1.00  1.68           H  
ATOM   1671 1HD2 LEU A 109      12.054  -3.402   1.727  1.00  1.68           H  
ATOM   1672 2HD2 LEU A 109      13.604  -4.245   1.947  1.00  1.68           H  
ATOM   1673 3HD2 LEU A 109      12.854  -4.168   0.335  1.00  1.68           H  
ATOM   1674  N   LYS A 110      13.447  -9.071  -0.909  1.00  1.73           N  
ATOM   1675  CA  LYS A 110      14.262 -10.184  -1.375  1.00  1.73           C  
ATOM   1676  C   LYS A 110      14.631 -10.001  -2.858  1.00  1.73           C  
ATOM   1677  O   LYS A 110      15.800 -10.138  -3.235  1.00  1.73           O  
ATOM   1678  CB  LYS A 110      13.528 -11.512  -1.179  1.00  1.73           C  
ATOM   1679  CG  LYS A 110      13.366 -11.940   0.283  1.00  1.73           C  
ATOM   1680  CD  LYS A 110      12.667 -13.291   0.400  1.00  1.73           C  
ATOM   1681  CE  LYS A 110      12.502 -13.708   1.858  1.00  1.73           C  
ATOM   1682  NZ  LYS A 110      11.907 -15.075   1.988  1.00  1.73           N  
ATOM   1683  H   LYS A 110      12.453  -9.214  -0.723  1.00  1.73           H  
ATOM   1684  HA  LYS A 110      15.185 -10.203  -0.796  1.00  1.73           H  
ATOM   1685 1HB  LYS A 110      12.525 -11.430  -1.609  1.00  1.73           H  
ATOM   1686 2HB  LYS A 110      14.051 -12.303  -1.713  1.00  1.73           H  
ATOM   1687 1HG  LYS A 110      14.345 -11.999   0.758  1.00  1.73           H  
ATOM   1688 2HG  LYS A 110      12.772 -11.191   0.808  1.00  1.73           H  
ATOM   1689 1HD  LYS A 110      11.678 -13.220  -0.060  1.00  1.73           H  
ATOM   1690 2HD  LYS A 110      13.243 -14.050  -0.127  1.00  1.73           H  
ATOM   1691 1HE  LYS A 110      13.474 -13.696   2.348  1.00  1.73           H  
ATOM   1692 2HE  LYS A 110      11.846 -12.990   2.355  1.00  1.73           H  
ATOM   1693 1HZ  LYS A 110      11.812 -15.308   2.967  1.00  1.73           H  
ATOM   1694 2HZ  LYS A 110      11.001 -15.111   1.547  1.00  1.73           H  
ATOM   1695 3HZ  LYS A 110      12.517 -15.745   1.542  1.00  1.73           H  
ATOM   1696  N   THR A 111      13.658  -9.577  -3.680  1.00  1.84           N  
ATOM   1697  CA  THR A 111      13.841  -9.371  -5.120  1.00  1.84           C  
ATOM   1698  C   THR A 111      14.921  -8.363  -5.452  1.00  1.84           C  
ATOM   1699  O   THR A 111      15.679  -8.528  -6.412  1.00  1.84           O  
ATOM   1700  CB  THR A 111      12.546  -8.871  -5.768  1.00  1.84           C  
ATOM   1701  OG1 THR A 111      11.520  -9.862  -5.647  1.00  1.84           O  
ATOM   1702  CG2 THR A 111      12.761  -8.515  -7.186  1.00  1.84           C  
ATOM   1703  H   THR A 111      12.713  -9.454  -3.317  1.00  1.84           H  
ATOM   1704  HA  THR A 111      14.115 -10.325  -5.567  1.00  1.84           H  
ATOM   1705  HB  THR A 111      12.230  -7.980  -5.255  1.00  1.84           H  
ATOM   1706  HG1 THR A 111      11.312 -10.002  -4.699  1.00  1.84           H  
ATOM   1707 1HG2 THR A 111      11.828  -8.142  -7.598  1.00  1.84           H  
ATOM   1708 2HG2 THR A 111      13.519  -7.747  -7.240  1.00  1.84           H  
ATOM   1709 3HG2 THR A 111      13.084  -9.395  -7.738  1.00  1.84           H  
ATOM   1710  N   PHE A 112      14.966  -7.295  -4.681  1.00  2.05           N  
ATOM   1711  CA  PHE A 112      15.906  -6.234  -4.939  1.00  2.05           C  
ATOM   1712  C   PHE A 112      17.194  -6.388  -4.141  1.00  2.05           C  
ATOM   1713  O   PHE A 112      18.051  -5.505  -4.189  1.00  2.05           O  
ATOM   1714  CB  PHE A 112      15.267  -4.904  -4.588  1.00  2.05           C  
ATOM   1715  CG  PHE A 112      14.056  -4.582  -5.427  1.00  2.05           C  
ATOM   1716  CD1 PHE A 112      12.844  -4.357  -4.840  1.00  2.05           C  
ATOM   1717  CD2 PHE A 112      14.124  -4.528  -6.779  1.00  2.05           C  
ATOM   1718  CE1 PHE A 112      11.744  -4.064  -5.589  1.00  2.05           C  
ATOM   1719  CE2 PHE A 112      12.997  -4.244  -7.541  1.00  2.05           C  
ATOM   1720  CZ  PHE A 112      11.818  -4.009  -6.940  1.00  2.05           C  
ATOM   1721  H   PHE A 112      14.297  -7.203  -3.919  1.00  2.05           H  
ATOM   1722  HA  PHE A 112      16.156  -6.241  -5.999  1.00  2.05           H  
ATOM   1723 1HB  PHE A 112      14.959  -4.921  -3.541  1.00  2.05           H  
ATOM   1724 2HB  PHE A 112      15.997  -4.114  -4.704  1.00  2.05           H  
ATOM   1725  HD1 PHE A 112      12.773  -4.397  -3.756  1.00  2.05           H  
ATOM   1726  HD2 PHE A 112      15.074  -4.711  -7.239  1.00  2.05           H  
ATOM   1727  HE1 PHE A 112      10.813  -3.872  -5.101  1.00  2.05           H  
ATOM   1728  HE2 PHE A 112      13.042  -4.200  -8.619  1.00  2.05           H  
ATOM   1729  HZ  PHE A 112      10.937  -3.777  -7.537  1.00  2.05           H  
ATOM   1730  N   GLN A 113      17.334  -7.493  -3.396  1.00  2.36           N  
ATOM   1731  CA  GLN A 113      18.523  -7.735  -2.588  1.00  2.36           C  
ATOM   1732  C   GLN A 113      18.875  -6.529  -1.720  1.00  2.36           C  
ATOM   1733  O   GLN A 113      19.973  -5.978  -1.842  1.00  2.36           O  
ATOM   1734  CB  GLN A 113      19.698  -8.124  -3.490  1.00  2.36           C  
ATOM   1735  CG  GLN A 113      19.479  -9.448  -4.221  1.00  2.36           C  
ATOM   1736  CD  GLN A 113      19.588 -10.667  -3.304  1.00  2.36           C  
ATOM   1737  OE1 GLN A 113      20.690 -11.047  -2.883  1.00  2.36           O  
ATOM   1738  NE2 GLN A 113      18.451 -11.275  -2.984  1.00  2.36           N  
ATOM   1739  H   GLN A 113      16.619  -8.218  -3.401  1.00  2.36           H  
ATOM   1740  HA  GLN A 113      18.309  -8.571  -1.922  1.00  2.36           H  
ATOM   1741 1HB  GLN A 113      19.871  -7.346  -4.232  1.00  2.36           H  
ATOM   1742 2HB  GLN A 113      20.602  -8.211  -2.889  1.00  2.36           H  
ATOM   1743 1HG  GLN A 113      18.470  -9.442  -4.649  1.00  2.36           H  
ATOM   1744 2HG  GLN A 113      20.218  -9.545  -5.014  1.00  2.36           H  
ATOM   1745 1HE2 GLN A 113      18.459 -12.074  -2.386  1.00  2.36           H  
ATOM   1746 2HE2 GLN A 113      17.556 -10.918  -3.341  1.00  2.36           H  
ATOM   1747  N   GLY A 114      17.952  -6.095  -0.854  1.00  2.74           N  
ATOM   1748  CA  GLY A 114      18.250  -4.886  -0.100  1.00  2.74           C  
ATOM   1749  C   GLY A 114      19.442  -5.095   0.856  1.00  2.74           C  
ATOM   1750  O   GLY A 114      19.844  -6.233   1.096  1.00  2.74           O  
ATOM   1751  H   GLY A 114      17.049  -6.576  -0.776  1.00  2.74           H  
ATOM   1752 1HA  GLY A 114      18.469  -4.111  -0.830  1.00  2.74           H  
ATOM   1753 2HA  GLY A 114      17.366  -4.579   0.458  1.00  2.74           H  
ATOM   1754  N   PRO A 115      19.967  -4.009   1.476  1.00  3.15           N  
ATOM   1755  CA  PRO A 115      21.138  -3.951   2.362  1.00  3.15           C  
ATOM   1756  C   PRO A 115      21.140  -4.834   3.607  1.00  3.15           C  
ATOM   1757  O   PRO A 115      22.199  -5.107   4.163  1.00  3.15           O  
ATOM   1758  CB  PRO A 115      21.135  -2.483   2.818  1.00  3.15           C  
ATOM   1759  CG  PRO A 115      20.404  -1.734   1.740  1.00  3.15           C  
ATOM   1760  CD  PRO A 115      19.329  -2.679   1.271  1.00  3.15           C  
ATOM   1761  HA  PRO A 115      22.037  -4.160   1.757  1.00  3.15           H  
ATOM   1762 1HB  PRO A 115      20.648  -2.396   3.803  1.00  3.15           H  
ATOM   1763 2HB  PRO A 115      22.169  -2.130   2.949  1.00  3.15           H  
ATOM   1764 1HG  PRO A 115      19.996  -0.795   2.149  1.00  3.15           H  
ATOM   1765 2HG  PRO A 115      21.102  -1.450   0.936  1.00  3.15           H  
ATOM   1766 1HD  PRO A 115      18.421  -2.578   1.885  1.00  3.15           H  
ATOM   1767 2HD  PRO A 115      19.153  -2.446   0.226  1.00  3.15           H  
ATOM   1768  N   ALA A 116      19.959  -5.233   4.082  1.00  3.51           N  
ATOM   1769  CA  ALA A 116      19.813  -6.037   5.307  1.00  3.51           C  
ATOM   1770  C   ALA A 116      20.374  -5.318   6.547  1.00  3.51           C  
ATOM   1771  O   ALA A 116      20.800  -5.943   7.523  1.00  3.51           O  
ATOM   1772  CB  ALA A 116      20.497  -7.387   5.152  1.00  3.51           C  
ATOM   1773  H   ALA A 116      19.124  -4.991   3.574  1.00  3.51           H  
ATOM   1774  HA  ALA A 116      18.748  -6.203   5.468  1.00  3.51           H  
ATOM   1775 1HB  ALA A 116      20.337  -7.973   6.055  1.00  3.51           H  
ATOM   1776 2HB  ALA A 116      20.071  -7.912   4.296  1.00  3.51           H  
ATOM   1777 3HB  ALA A 116      21.564  -7.265   5.000  1.00  3.51           H  
ATOM   1778  N   THR A 117      20.414  -4.000   6.502  1.00  3.76           N  
ATOM   1779  CA  THR A 117      20.807  -3.206   7.652  1.00  3.76           C  
ATOM   1780  C   THR A 117      20.026  -1.901   7.677  1.00  3.76           C  
ATOM   1781  O   THR A 117      19.959  -1.197   6.668  1.00  3.76           O  
ATOM   1782  CB  THR A 117      22.332  -2.991   7.671  1.00  3.76           C  
ATOM   1783  OG1 THR A 117      22.975  -4.300   7.740  1.00  3.76           O  
ATOM   1784  CG2 THR A 117      22.751  -2.122   8.859  1.00  3.76           C  
ATOM   1785  H   THR A 117      20.109  -3.536   5.663  1.00  3.76           H  
ATOM   1786  HA  THR A 117      20.550  -3.758   8.556  1.00  3.76           H  
ATOM   1787  HB  THR A 117      22.640  -2.494   6.752  1.00  3.76           H  
ATOM   1788  HG1 THR A 117      22.275  -4.991   7.934  1.00  3.76           H  
ATOM   1789 1HG2 THR A 117      23.827  -1.981   8.855  1.00  3.76           H  
ATOM   1790 2HG2 THR A 117      22.268  -1.152   8.794  1.00  3.76           H  
ATOM   1791 3HG2 THR A 117      22.458  -2.607   9.760  1.00  3.76           H  
ATOM   1792  N   GLY A 118      19.444  -1.564   8.823  1.00  3.82           N  
ATOM   1793  CA  GLY A 118      18.738  -0.296   8.938  1.00  3.82           C  
ATOM   1794  C   GLY A 118      19.630   0.733   9.607  1.00  3.82           C  
ATOM   1795  O   GLY A 118      20.735   0.406  10.041  1.00  3.82           O  
ATOM   1796  H   GLY A 118      19.509  -2.186   9.615  1.00  3.82           H  
ATOM   1797 1HA  GLY A 118      18.438   0.055   7.950  1.00  3.82           H  
ATOM   1798 2HA  GLY A 118      17.830  -0.436   9.522  1.00  3.82           H  
ATOM   1799  N   VAL A 119      19.113   1.946   9.773  1.00  3.66           N  
ATOM   1800  CA  VAL A 119      19.876   3.018  10.404  1.00  3.66           C  
ATOM   1801  C   VAL A 119      20.168   2.733  11.861  1.00  3.66           C  
ATOM   1802  O   VAL A 119      21.274   2.967  12.343  1.00  3.66           O  
ATOM   1803  CB  VAL A 119      19.138   4.349  10.291  1.00  3.66           C  
ATOM   1804  CG1 VAL A 119      19.864   5.390  11.116  1.00  3.66           C  
ATOM   1805  CG2 VAL A 119      19.074   4.762   8.832  1.00  3.66           C  
ATOM   1806  H   VAL A 119      18.191   2.141   9.412  1.00  3.66           H  
ATOM   1807  HA  VAL A 119      20.826   3.113   9.877  1.00  3.66           H  
ATOM   1808  HB  VAL A 119      18.131   4.248  10.692  1.00  3.66           H  
ATOM   1809 1HG1 VAL A 119      19.339   6.341  11.046  1.00  3.66           H  
ATOM   1810 2HG1 VAL A 119      19.889   5.064  12.152  1.00  3.66           H  
ATOM   1811 3HG1 VAL A 119      20.883   5.507  10.744  1.00  3.66           H  
ATOM   1812 1HG2 VAL A 119      18.549   5.714   8.746  1.00  3.66           H  
ATOM   1813 2HG2 VAL A 119      20.087   4.867   8.441  1.00  3.66           H  
ATOM   1814 3HG2 VAL A 119      18.541   4.002   8.261  1.00  3.66           H  
ATOM   1815  N   VAL A 120      19.182   2.218  12.577  1.00  3.35           N  
ATOM   1816  CA  VAL A 120      19.394   1.930  13.981  1.00  3.35           C  
ATOM   1817  C   VAL A 120      20.506   0.919  14.153  1.00  3.35           C  
ATOM   1818  O   VAL A 120      21.386   1.099  14.989  1.00  3.35           O  
ATOM   1819  CB  VAL A 120      18.115   1.389  14.622  1.00  3.35           C  
ATOM   1820  CG1 VAL A 120      18.419   0.888  16.032  1.00  3.35           C  
ATOM   1821  CG2 VAL A 120      17.075   2.495  14.645  1.00  3.35           C  
ATOM   1822  H   VAL A 120      18.288   2.035  12.146  1.00  3.35           H  
ATOM   1823  HA  VAL A 120      19.677   2.853  14.487  1.00  3.35           H  
ATOM   1824  HB  VAL A 120      17.745   0.544  14.042  1.00  3.35           H  
ATOM   1825 1HG1 VAL A 120      17.510   0.497  16.486  1.00  3.35           H  
ATOM   1826 2HG1 VAL A 120      19.170   0.093  15.989  1.00  3.35           H  
ATOM   1827 3HG1 VAL A 120      18.801   1.709  16.638  1.00  3.35           H  
ATOM   1828 1HG2 VAL A 120      16.155   2.121  15.095  1.00  3.35           H  
ATOM   1829 2HG2 VAL A 120      17.452   3.333  15.230  1.00  3.35           H  
ATOM   1830 3HG2 VAL A 120      16.873   2.825  13.625  1.00  3.35           H  
ATOM   1831  N   VAL A 121      20.491  -0.121  13.332  1.00  2.98           N  
ATOM   1832  CA  VAL A 121      21.492  -1.162  13.431  1.00  2.98           C  
ATOM   1833  C   VAL A 121      22.874  -0.594  13.137  1.00  2.98           C  
ATOM   1834  O   VAL A 121      23.841  -0.890  13.845  1.00  2.98           O  
ATOM   1835  CB  VAL A 121      21.176  -2.284  12.448  1.00  2.98           C  
ATOM   1836  CG1 VAL A 121      22.309  -3.279  12.444  1.00  2.98           C  
ATOM   1837  CG2 VAL A 121      19.866  -2.922  12.814  1.00  2.98           C  
ATOM   1838  H   VAL A 121      19.764  -0.191  12.638  1.00  2.98           H  
ATOM   1839  HA  VAL A 121      21.482  -1.561  14.448  1.00  2.98           H  
ATOM   1840  HB  VAL A 121      21.099  -1.865  11.450  1.00  2.98           H  
ATOM   1841 1HG1 VAL A 121      22.097  -4.070  11.727  1.00  2.98           H  
ATOM   1842 2HG1 VAL A 121      23.226  -2.766  12.164  1.00  2.98           H  
ATOM   1843 3HG1 VAL A 121      22.422  -3.710  13.440  1.00  2.98           H  
ATOM   1844 1HG2 VAL A 121      19.634  -3.715  12.103  1.00  2.98           H  
ATOM   1845 2HG2 VAL A 121      19.937  -3.342  13.819  1.00  2.98           H  
ATOM   1846 3HG2 VAL A 121      19.078  -2.168  12.789  1.00  2.98           H  
ATOM   1847  N   GLU A 122      22.986   0.225  12.085  1.00  2.61           N  
ATOM   1848  CA  GLU A 122      24.279   0.819  11.791  1.00  2.61           C  
ATOM   1849  C   GLU A 122      24.752   1.651  12.985  1.00  2.61           C  
ATOM   1850  O   GLU A 122      25.905   1.545  13.411  1.00  2.61           O  
ATOM   1851  CB  GLU A 122      24.222   1.671  10.520  1.00  2.61           C  
ATOM   1852  CG  GLU A 122      25.570   2.288  10.145  1.00  2.61           C  
ATOM   1853  CD  GLU A 122      25.583   3.053   8.836  1.00  2.61           C  
ATOM   1854  OE1 GLU A 122      24.624   3.724   8.529  1.00  2.61           O  
ATOM   1855  OE2 GLU A 122      26.567   2.957   8.144  1.00  2.61           O  
ATOM   1856  H   GLU A 122      22.177   0.435  11.499  1.00  2.61           H  
ATOM   1857  HA  GLU A 122      24.997   0.017  11.630  1.00  2.61           H  
ATOM   1858 1HB  GLU A 122      23.871   1.062   9.686  1.00  2.61           H  
ATOM   1859 2HB  GLU A 122      23.502   2.482  10.659  1.00  2.61           H  
ATOM   1860 1HG  GLU A 122      25.829   2.970  10.940  1.00  2.61           H  
ATOM   1861 2HG  GLU A 122      26.325   1.505  10.117  1.00  2.61           H  
ATOM   1862  N   ARG A 123      23.850   2.438  13.567  1.00  2.29           N  
ATOM   1863  CA  ARG A 123      24.211   3.252  14.710  1.00  2.29           C  
ATOM   1864  C   ARG A 123      24.642   2.395  15.903  1.00  2.29           C  
ATOM   1865  O   ARG A 123      25.543   2.778  16.658  1.00  2.29           O  
ATOM   1866  CB  ARG A 123      23.052   4.153  15.103  1.00  2.29           C  
ATOM   1867  CG  ARG A 123      22.769   5.317  14.153  1.00  2.29           C  
ATOM   1868  CD  ARG A 123      21.556   6.045  14.581  1.00  2.29           C  
ATOM   1869  NE  ARG A 123      21.253   7.181  13.737  1.00  2.29           N  
ATOM   1870  CZ  ARG A 123      20.083   7.852  13.761  1.00  2.29           C  
ATOM   1871  NH1 ARG A 123      19.120   7.468  14.567  1.00  2.29           N  
ATOM   1872  NH2 ARG A 123      19.890   8.890  12.970  1.00  2.29           N  
ATOM   1873  H   ARG A 123      22.902   2.493  13.190  1.00  2.29           H  
ATOM   1874  HA  ARG A 123      25.048   3.885  14.417  1.00  2.29           H  
ATOM   1875 1HB  ARG A 123      22.142   3.561  15.171  1.00  2.29           H  
ATOM   1876 2HB  ARG A 123      23.233   4.581  16.081  1.00  2.29           H  
ATOM   1877 1HG  ARG A 123      23.606   6.017  14.181  1.00  2.29           H  
ATOM   1878 2HG  ARG A 123      22.632   4.952  13.136  1.00  2.29           H  
ATOM   1879 1HD  ARG A 123      20.705   5.368  14.566  1.00  2.29           H  
ATOM   1880 2HD  ARG A 123      21.711   6.413  15.591  1.00  2.29           H  
ATOM   1881  HE  ARG A 123      21.974   7.504  13.111  1.00  2.29           H  
ATOM   1882 1HH1 ARG A 123      19.252   6.664  15.163  1.00  2.29           H  
ATOM   1883 2HH1 ARG A 123      18.245   7.971  14.581  1.00  2.29           H  
ATOM   1884 1HH2 ARG A 123      20.609   9.184  12.332  1.00  2.29           H  
ATOM   1885 2HH2 ARG A 123      19.010   9.382  12.998  1.00  2.29           H  
ATOM   1886  N   GLU A 124      24.013   1.239  16.116  1.00  2.03           N  
ATOM   1887  CA  GLU A 124      24.455   0.407  17.233  1.00  2.03           C  
ATOM   1888  C   GLU A 124      25.876  -0.117  16.970  1.00  2.03           C  
ATOM   1889  O   GLU A 124      26.748  -0.067  17.842  1.00  2.03           O  
ATOM   1890  CB  GLU A 124      23.506  -0.788  17.444  1.00  2.03           C  
ATOM   1891  CG  GLU A 124      22.102  -0.443  17.964  1.00  2.03           C  
ATOM   1892  CD  GLU A 124      21.197  -1.653  18.116  1.00  2.03           C  
ATOM   1893  OE1 GLU A 124      21.604  -2.737  17.765  1.00  2.03           O  
ATOM   1894  OE2 GLU A 124      20.096  -1.484  18.590  1.00  2.03           O  
ATOM   1895  H   GLU A 124      23.236   0.954  15.519  1.00  2.03           H  
ATOM   1896  HA  GLU A 124      24.473   1.011  18.137  1.00  2.03           H  
ATOM   1897 1HB  GLU A 124      23.382  -1.314  16.496  1.00  2.03           H  
ATOM   1898 2HB  GLU A 124      23.957  -1.486  18.147  1.00  2.03           H  
ATOM   1899 1HG  GLU A 124      22.190   0.024  18.916  1.00  2.03           H  
ATOM   1900 2HG  GLU A 124      21.639   0.269  17.297  1.00  2.03           H  
ATOM   1901  N   ARG A 125      26.137  -0.534  15.724  1.00  1.85           N  
ATOM   1902  CA  ARG A 125      27.431  -1.098  15.321  1.00  1.85           C  
ATOM   1903  C   ARG A 125      28.577  -0.099  15.432  1.00  1.85           C  
ATOM   1904  O   ARG A 125      29.707  -0.461  15.763  1.00  1.85           O  
ATOM   1905  CB  ARG A 125      27.348  -1.633  13.896  1.00  1.85           C  
ATOM   1906  CG  ARG A 125      26.526  -2.916  13.746  1.00  1.85           C  
ATOM   1907  CD  ARG A 125      26.365  -3.317  12.322  1.00  1.85           C  
ATOM   1908  NE  ARG A 125      25.621  -4.565  12.196  1.00  1.85           N  
ATOM   1909  CZ  ARG A 125      25.019  -4.999  11.067  1.00  1.85           C  
ATOM   1910  NH1 ARG A 125      25.070  -4.277   9.971  1.00  1.85           N  
ATOM   1911  NH2 ARG A 125      24.366  -6.147  11.072  1.00  1.85           N  
ATOM   1912  H   ARG A 125      25.379  -0.516  15.038  1.00  1.85           H  
ATOM   1913  HA  ARG A 125      27.648  -1.937  15.980  1.00  1.85           H  
ATOM   1914 1HB  ARG A 125      26.892  -0.878  13.256  1.00  1.85           H  
ATOM   1915 2HB  ARG A 125      28.350  -1.822  13.517  1.00  1.85           H  
ATOM   1916 1HG  ARG A 125      27.024  -3.726  14.276  1.00  1.85           H  
ATOM   1917 2HG  ARG A 125      25.535  -2.761  14.173  1.00  1.85           H  
ATOM   1918 1HD  ARG A 125      25.815  -2.537  11.791  1.00  1.85           H  
ATOM   1919 2HD  ARG A 125      27.342  -3.451  11.863  1.00  1.85           H  
ATOM   1920  HE  ARG A 125      25.550  -5.149  13.019  1.00  1.85           H  
ATOM   1921 1HH1 ARG A 125      25.566  -3.398   9.971  1.00  1.85           H  
ATOM   1922 2HH1 ARG A 125      24.577  -4.584   9.121  1.00  1.85           H  
ATOM   1923 1HH2 ARG A 125      24.323  -6.701  11.916  1.00  1.85           H  
ATOM   1924 2HH2 ARG A 125      23.912  -6.472  10.229  1.00  1.85           H  
ATOM   1925  N   LEU A 126      28.268   1.166  15.197  1.00  1.72           N  
ATOM   1926  CA  LEU A 126      29.233   2.255  15.247  1.00  1.72           C  
ATOM   1927  C   LEU A 126      29.390   2.870  16.640  1.00  1.72           C  
ATOM   1928  O   LEU A 126      30.119   3.851  16.794  1.00  1.72           O  
ATOM   1929  CB  LEU A 126      28.786   3.358  14.302  1.00  1.72           C  
ATOM   1930  CG  LEU A 126      28.719   3.007  12.843  1.00  1.72           C  
ATOM   1931  CD1 LEU A 126      28.112   4.156  12.141  1.00  1.72           C  
ATOM   1932  CD2 LEU A 126      30.100   2.693  12.314  1.00  1.72           C  
ATOM   1933  H   LEU A 126      27.315   1.375  14.897  1.00  1.72           H  
ATOM   1934  HA  LEU A 126      30.200   1.870  14.925  1.00  1.72           H  
ATOM   1935 1HB  LEU A 126      27.782   3.667  14.601  1.00  1.72           H  
ATOM   1936 2HB  LEU A 126      29.458   4.207  14.411  1.00  1.72           H  
ATOM   1937  HG  LEU A 126      28.088   2.144  12.699  1.00  1.72           H  
ATOM   1938 1HD1 LEU A 126      28.018   3.929  11.096  1.00  1.72           H  
ATOM   1939 2HD1 LEU A 126      27.124   4.333  12.556  1.00  1.72           H  
ATOM   1940 3HD1 LEU A 126      28.737   5.036  12.280  1.00  1.72           H  
ATOM   1941 1HD2 LEU A 126      30.037   2.447  11.257  1.00  1.72           H  
ATOM   1942 2HD2 LEU A 126      30.756   3.560  12.447  1.00  1.72           H  
ATOM   1943 3HD2 LEU A 126      30.501   1.844  12.861  1.00  1.72           H  
ATOM   1944  N   ASP A 127      28.698   2.321  17.649  1.00  1.64           N  
ATOM   1945  CA  ASP A 127      28.687   2.859  19.015  1.00  1.64           C  
ATOM   1946  C   ASP A 127      28.105   4.279  19.061  1.00  1.64           C  
ATOM   1947  O   ASP A 127      28.562   5.129  19.835  1.00  1.64           O  
ATOM   1948  CB  ASP A 127      30.123   2.884  19.586  1.00  1.64           C  
ATOM   1949  CG  ASP A 127      30.238   2.965  21.136  1.00  1.64           C  
ATOM   1950  OD1 ASP A 127      29.384   2.464  21.816  1.00  1.64           O  
ATOM   1951  OD2 ASP A 127      31.202   3.530  21.606  1.00  1.64           O  
ATOM   1952  H   ASP A 127      28.127   1.491  17.479  1.00  1.64           H  
ATOM   1953  HA  ASP A 127      28.068   2.204  19.624  1.00  1.64           H  
ATOM   1954 1HB  ASP A 127      30.655   1.995  19.247  1.00  1.64           H  
ATOM   1955 2HB  ASP A 127      30.651   3.748  19.183  1.00  1.64           H  
ATOM   1956  N   LYS A 128      27.063   4.517  18.263  1.00  1.57           N  
ATOM   1957  CA  LYS A 128      26.381   5.803  18.204  1.00  1.57           C  
ATOM   1958  C   LYS A 128      24.991   5.675  18.827  1.00  1.57           C  
ATOM   1959  O   LYS A 128      24.472   6.623  19.421  1.00  1.57           O  
ATOM   1960  CB  LYS A 128      26.337   6.264  16.747  1.00  1.57           C  
ATOM   1961  CG  LYS A 128      27.719   6.414  16.126  1.00  1.57           C  
ATOM   1962  CD  LYS A 128      28.506   7.556  16.696  1.00  1.57           C  
ATOM   1963  CE  LYS A 128      29.896   7.611  16.060  1.00  1.57           C  
ATOM   1964  NZ  LYS A 128      30.667   8.782  16.521  1.00  1.57           N  
ATOM   1965  H   LYS A 128      26.731   3.774  17.656  1.00  1.57           H  
ATOM   1966  HA  LYS A 128      26.948   6.529  18.778  1.00  1.57           H  
ATOM   1967 1HB  LYS A 128      25.789   5.537  16.154  1.00  1.57           H  
ATOM   1968 2HB  LYS A 128      25.810   7.217  16.664  1.00  1.57           H  
ATOM   1969 1HG  LYS A 128      28.273   5.514  16.306  1.00  1.57           H  
ATOM   1970 2HG  LYS A 128      27.651   6.549  15.071  1.00  1.57           H  
ATOM   1971 1HD  LYS A 128      27.986   8.497  16.502  1.00  1.57           H  
ATOM   1972 2HD  LYS A 128      28.615   7.427  17.773  1.00  1.57           H  
ATOM   1973 1HE  LYS A 128      30.435   6.707  16.349  1.00  1.57           H  
ATOM   1974 2HE  LYS A 128      29.815   7.640  14.972  1.00  1.57           H  
ATOM   1975 1HZ  LYS A 128      31.611   8.766  16.116  1.00  1.57           H  
ATOM   1976 2HZ  LYS A 128      30.197   9.629  16.241  1.00  1.57           H  
ATOM   1977 3HZ  LYS A 128      30.756   8.752  17.520  1.00  1.57           H  
ATOM   1978  N   PHE A 129      24.364   4.512  18.629  1.00  1.49           N  
ATOM   1979  CA  PHE A 129      23.067   4.058  19.188  1.00  1.49           C  
ATOM   1980  C   PHE A 129      21.795   4.904  19.023  1.00  1.49           C  
ATOM   1981  O   PHE A 129      20.691   4.383  19.179  1.00  1.49           O  
ATOM   1982  CB  PHE A 129      23.233   3.815  20.678  1.00  1.49           C  
ATOM   1983  CG  PHE A 129      24.092   2.652  21.003  1.00  1.49           C  
ATOM   1984  CD1 PHE A 129      25.408   2.802  21.370  1.00  1.49           C  
ATOM   1985  CD2 PHE A 129      23.560   1.382  20.954  1.00  1.49           C  
ATOM   1986  CE1 PHE A 129      26.170   1.694  21.669  1.00  1.49           C  
ATOM   1987  CE2 PHE A 129      24.319   0.273  21.245  1.00  1.49           C  
ATOM   1988  CZ  PHE A 129      25.631   0.432  21.602  1.00  1.49           C  
ATOM   1989  H   PHE A 129      24.858   3.839  18.054  1.00  1.49           H  
ATOM   1990  HA  PHE A 129      22.858   3.090  18.727  1.00  1.49           H  
ATOM   1991 1HB  PHE A 129      23.655   4.705  21.154  1.00  1.49           H  
ATOM   1992 2HB  PHE A 129      22.257   3.644  21.117  1.00  1.49           H  
ATOM   1993  HD1 PHE A 129      25.848   3.798  21.423  1.00  1.49           H  
ATOM   1994  HD2 PHE A 129      22.514   1.267  20.677  1.00  1.49           H  
ATOM   1995  HE1 PHE A 129      27.208   1.818  21.959  1.00  1.49           H  
ATOM   1996  HE2 PHE A 129      23.878  -0.724  21.191  1.00  1.49           H  
ATOM   1997  HZ  PHE A 129      26.246  -0.434  21.836  1.00  1.49           H  
ATOM   1998  N   GLY A 130      21.916   6.153  18.650  1.00  1.39           N  
ATOM   1999  CA  GLY A 130      20.762   7.001  18.430  1.00  1.39           C  
ATOM   2000  C   GLY A 130      21.266   8.354  18.028  1.00  1.39           C  
ATOM   2001  O   GLY A 130      20.512   9.211  17.568  1.00  1.39           O  
ATOM   2002  H   GLY A 130      22.843   6.556  18.573  1.00  1.39           H  
ATOM   2003 1HA  GLY A 130      20.124   6.583  17.658  1.00  1.39           H  
ATOM   2004 2HA  GLY A 130      20.177   7.073  19.347  1.00  1.39           H  
ATOM   2005  N   ARG A 131      22.569   8.532  18.166  1.00  1.28           N  
ATOM   2006  CA  ARG A 131      23.168   9.785  17.760  1.00  1.28           C  
ATOM   2007  C   ARG A 131      23.226   9.747  16.237  1.00  1.28           C  
ATOM   2008  O   ARG A 131      23.429   8.674  15.670  1.00  1.28           O  
ATOM   2009  CB  ARG A 131      24.547   9.951  18.386  1.00  1.28           C  
ATOM   2010  CG  ARG A 131      24.512  10.115  19.905  1.00  1.28           C  
ATOM   2011  CD  ARG A 131      25.872  10.227  20.523  1.00  1.28           C  
ATOM   2012  NE  ARG A 131      26.651   8.979  20.461  1.00  1.28           N  
ATOM   2013  CZ  ARG A 131      27.935   8.881  20.893  1.00  1.28           C  
ATOM   2014  NH1 ARG A 131      28.516   9.954  21.388  1.00  1.28           N  
ATOM   2015  NH2 ARG A 131      28.629   7.741  20.838  1.00  1.28           N  
ATOM   2016  H   ARG A 131      23.141   7.794  18.581  1.00  1.28           H  
ATOM   2017  HA  ARG A 131      22.531  10.595  18.106  1.00  1.28           H  
ATOM   2018 1HB  ARG A 131      25.148   9.071  18.173  1.00  1.28           H  
ATOM   2019 2HB  ARG A 131      25.061  10.808  17.952  1.00  1.28           H  
ATOM   2020 1HG  ARG A 131      23.947  11.012  20.160  1.00  1.28           H  
ATOM   2021 2HG  ARG A 131      24.015   9.242  20.340  1.00  1.28           H  
ATOM   2022 1HD  ARG A 131      26.433  11.002  20.004  1.00  1.28           H  
ATOM   2023 2HD  ARG A 131      25.767  10.504  21.572  1.00  1.28           H  
ATOM   2024  HE  ARG A 131      26.195   8.148  20.087  1.00  1.28           H  
ATOM   2025 1HH1 ARG A 131      28.006  10.825  21.440  1.00  1.28           H  
ATOM   2026 2HH1 ARG A 131      29.469   9.905  21.718  1.00  1.28           H  
ATOM   2027 1HH2 ARG A 131      28.242   6.864  20.456  1.00  1.28           H  
ATOM   2028 2HH2 ARG A 131      29.580   7.718  21.176  1.00  1.28           H  
ATOM   2029  N   PRO A 132      23.060  10.879  15.545  1.00  1.17           N  
ATOM   2030  CA  PRO A 132      23.111  10.975  14.106  1.00  1.17           C  
ATOM   2031  C   PRO A 132      24.506  10.696  13.612  1.00  1.17           C  
ATOM   2032  O   PRO A 132      25.480  10.945  14.322  1.00  1.17           O  
ATOM   2033  CB  PRO A 132      22.699  12.427  13.838  1.00  1.17           C  
ATOM   2034  CG  PRO A 132      23.047  13.173  15.119  1.00  1.17           C  
ATOM   2035  CD  PRO A 132      22.812  12.161  16.234  1.00  1.17           C  
ATOM   2036  HA  PRO A 132      22.394  10.266  13.671  1.00  1.17           H  
ATOM   2037 1HB  PRO A 132      23.254  12.804  12.960  1.00  1.17           H  
ATOM   2038 2HB  PRO A 132      21.632  12.474  13.588  1.00  1.17           H  
ATOM   2039 1HG  PRO A 132      24.092  13.524  15.080  1.00  1.17           H  
ATOM   2040 2HG  PRO A 132      22.417  14.070  15.220  1.00  1.17           H  
ATOM   2041 1HD  PRO A 132      23.537  12.343  17.037  1.00  1.17           H  
ATOM   2042 2HD  PRO A 132      21.768  12.206  16.593  1.00  1.17           H  
ATOM   2043  N   LEU A 133      24.601  10.208  12.388  1.00  1.08           N  
ATOM   2044  CA  LEU A 133      25.896   9.969  11.793  1.00  1.08           C  
ATOM   2045  C   LEU A 133      26.257  11.201  10.990  1.00  1.08           C  
ATOM   2046  O   LEU A 133      25.391  11.790  10.337  1.00  1.08           O  
ATOM   2047  CB  LEU A 133      25.820   8.705  10.922  1.00  1.08           C  
ATOM   2048  CG  LEU A 133      25.371   7.448  11.706  1.00  1.08           C  
ATOM   2049  CD1 LEU A 133      25.261   6.231  10.783  1.00  1.08           C  
ATOM   2050  CD2 LEU A 133      26.347   7.212  12.808  1.00  1.08           C  
ATOM   2051  H   LEU A 133      23.767  10.013  11.856  1.00  1.08           H  
ATOM   2052  HA  LEU A 133      26.644   9.828  12.576  1.00  1.08           H  
ATOM   2053 1HB  LEU A 133      25.122   8.874  10.105  1.00  1.08           H  
ATOM   2054 2HB  LEU A 133      26.810   8.511  10.502  1.00  1.08           H  
ATOM   2055  HG  LEU A 133      24.384   7.623  12.133  1.00  1.08           H  
ATOM   2056 1HD1 LEU A 133      24.933   5.361  11.359  1.00  1.08           H  
ATOM   2057 2HD1 LEU A 133      24.537   6.426   9.994  1.00  1.08           H  
ATOM   2058 3HD1 LEU A 133      26.223   6.014  10.333  1.00  1.08           H  
ATOM   2059 1HD2 LEU A 133      26.031   6.345  13.383  1.00  1.08           H  
ATOM   2060 2HD2 LEU A 133      27.337   7.041  12.391  1.00  1.08           H  
ATOM   2061 3HD2 LEU A 133      26.378   8.091  13.460  1.00  1.08           H  
ATOM   2062  N   LEU A 134      27.518  11.600  11.044  1.00  1.00           N  
ATOM   2063  CA  LEU A 134      27.954  12.789  10.315  1.00  1.00           C  
ATOM   2064  C   LEU A 134      28.782  12.441   9.094  1.00  1.00           C  
ATOM   2065  O   LEU A 134      29.402  11.376   9.049  1.00  1.00           O  
ATOM   2066  CB  LEU A 134      28.741  13.707  11.243  1.00  1.00           C  
ATOM   2067  CG  LEU A 134      27.994  14.153  12.500  1.00  1.00           C  
ATOM   2068  CD1 LEU A 134      28.915  15.019  13.331  1.00  1.00           C  
ATOM   2069  CD2 LEU A 134      26.724  14.891  12.106  1.00  1.00           C  
ATOM   2070  H   LEU A 134      28.185  11.068  11.625  1.00  1.00           H  
ATOM   2071  HA  LEU A 134      27.070  13.329   9.979  1.00  1.00           H  
ATOM   2072 1HB  LEU A 134      29.640  13.179  11.576  1.00  1.00           H  
ATOM   2073 2HB  LEU A 134      29.044  14.595  10.695  1.00  1.00           H  
ATOM   2074  HG  LEU A 134      27.728  13.274  13.097  1.00  1.00           H  
ATOM   2075 1HD1 LEU A 134      28.403  15.330  14.240  1.00  1.00           H  
ATOM   2076 2HD1 LEU A 134      29.805  14.445  13.595  1.00  1.00           H  
ATOM   2077 3HD1 LEU A 134      29.207  15.896  12.758  1.00  1.00           H  
ATOM   2078 1HD2 LEU A 134      26.189  15.201  13.004  1.00  1.00           H  
ATOM   2079 2HD2 LEU A 134      26.984  15.769  11.514  1.00  1.00           H  
ATOM   2080 3HD2 LEU A 134      26.086  14.231  11.516  1.00  1.00           H  
ATOM   2081  N   GLY A 135      28.832  13.339   8.121  1.00  0.95           N  
ATOM   2082  CA  GLY A 135      29.647  13.061   6.954  1.00  0.95           C  
ATOM   2083  C   GLY A 135      29.758  14.217   5.977  1.00  0.95           C  
ATOM   2084  O   GLY A 135      29.178  15.286   6.179  1.00  0.95           O  
ATOM   2085  H   GLY A 135      28.307  14.199   8.183  1.00  0.95           H  
ATOM   2086 1HA  GLY A 135      30.637  12.766   7.273  1.00  0.95           H  
ATOM   2087 2HA  GLY A 135      29.223  12.203   6.436  1.00  0.95           H  
ATOM   2088  N   ALA A 136      30.542  13.992   4.927  1.00  0.92           N  
ATOM   2089  CA  ALA A 136      30.792  15.032   3.926  1.00  0.92           C  
ATOM   2090  C   ALA A 136      31.335  14.499   2.607  1.00  0.92           C  
ATOM   2091  O   ALA A 136      31.870  13.395   2.540  1.00  0.92           O  
ATOM   2092  CB  ALA A 136      31.776  16.055   4.459  1.00  0.92           C  
ATOM   2093  H   ALA A 136      30.962  13.062   4.863  1.00  0.92           H  
ATOM   2094  HA  ALA A 136      29.842  15.527   3.723  1.00  0.92           H  
ATOM   2095 1HB  ALA A 136      31.916  16.840   3.716  1.00  0.92           H  
ATOM   2096 2HB  ALA A 136      31.399  16.493   5.383  1.00  0.92           H  
ATOM   2097 3HB  ALA A 136      32.726  15.572   4.638  1.00  0.92           H  
ATOM   2098  N   THR A 137      31.229  15.331   1.579  1.00  0.92           N  
ATOM   2099  CA  THR A 137      31.808  15.099   0.255  1.00  0.92           C  
ATOM   2100  C   THR A 137      33.298  15.471   0.306  1.00  0.92           C  
ATOM   2101  O   THR A 137      33.658  16.464   0.942  1.00  0.92           O  
ATOM   2102  CB  THR A 137      31.079  15.954  -0.797  1.00  0.92           C  
ATOM   2103  OG1 THR A 137      29.681  15.624  -0.799  1.00  0.92           O  
ATOM   2104  CG2 THR A 137      31.619  15.683  -2.181  1.00  0.92           C  
ATOM   2105  H   THR A 137      30.736  16.201   1.727  1.00  0.92           H  
ATOM   2106  HA  THR A 137      31.725  14.045  -0.010  1.00  0.92           H  
ATOM   2107  HB  THR A 137      31.205  17.006  -0.551  1.00  0.92           H  
ATOM   2108  HG1 THR A 137      29.547  14.822  -1.314  1.00  0.92           H  
ATOM   2109 1HG2 THR A 137      31.085  16.286  -2.908  1.00  0.92           H  
ATOM   2110 2HG2 THR A 137      32.683  15.920  -2.234  1.00  0.92           H  
ATOM   2111 3HG2 THR A 137      31.469  14.643  -2.420  1.00  0.92           H  
ATOM   2112  N   VAL A 138      34.165  14.668  -0.310  1.00  0.95           N  
ATOM   2113  CA  VAL A 138      35.602  14.971  -0.308  1.00  0.95           C  
ATOM   2114  C   VAL A 138      35.928  16.019  -1.373  1.00  0.95           C  
ATOM   2115  O   VAL A 138      35.648  15.823  -2.552  1.00  0.95           O  
ATOM   2116  CB  VAL A 138      36.423  13.695  -0.580  1.00  0.95           C  
ATOM   2117  CG1 VAL A 138      37.884  14.014  -0.638  1.00  0.95           C  
ATOM   2118  CG2 VAL A 138      36.151  12.680   0.515  1.00  0.95           C  
ATOM   2119  H   VAL A 138      33.811  13.873  -0.839  1.00  0.95           H  
ATOM   2120  HA  VAL A 138      35.874  15.365   0.671  1.00  0.95           H  
ATOM   2121  HB  VAL A 138      36.135  13.284  -1.549  1.00  0.95           H  
ATOM   2122 1HG1 VAL A 138      38.452  13.123  -0.824  1.00  0.95           H  
ATOM   2123 2HG1 VAL A 138      38.063  14.734  -1.424  1.00  0.95           H  
ATOM   2124 3HG1 VAL A 138      38.178  14.415   0.295  1.00  0.95           H  
ATOM   2125 1HG2 VAL A 138      36.723  11.769   0.318  1.00  0.95           H  
ATOM   2126 2HG2 VAL A 138      36.449  13.097   1.473  1.00  0.95           H  
ATOM   2127 3HG2 VAL A 138      35.088  12.450   0.531  1.00  0.95           H  
ATOM   2128  N   LYS A 139      36.516  17.133  -0.943  1.00  1.02           N  
ATOM   2129  CA  LYS A 139      36.818  18.266  -1.818  1.00  1.02           C  
ATOM   2130  C   LYS A 139      38.288  18.689  -1.770  1.00  1.02           C  
ATOM   2131  O   LYS A 139      38.981  18.405  -0.794  1.00  1.02           O  
ATOM   2132  CB  LYS A 139      35.942  19.476  -1.422  1.00  1.02           C  
ATOM   2133  CG  LYS A 139      34.426  19.293  -1.545  1.00  1.02           C  
ATOM   2134  CD  LYS A 139      33.990  19.176  -3.009  1.00  1.02           C  
ATOM   2135  CE  LYS A 139      32.470  19.157  -3.140  1.00  1.02           C  
ATOM   2136  NZ  LYS A 139      32.032  18.868  -4.540  1.00  1.02           N  
ATOM   2137  H   LYS A 139      36.725  17.207   0.043  1.00  1.02           H  
ATOM   2138  HA  LYS A 139      36.574  17.970  -2.835  1.00  1.02           H  
ATOM   2139 1HB  LYS A 139      36.136  19.714  -0.376  1.00  1.02           H  
ATOM   2140 2HB  LYS A 139      36.212  20.351  -1.988  1.00  1.02           H  
ATOM   2141 1HG  LYS A 139      34.118  18.389  -1.015  1.00  1.02           H  
ATOM   2142 2HG  LYS A 139      33.921  20.144  -1.091  1.00  1.02           H  
ATOM   2143 1HD  LYS A 139      34.387  20.012  -3.581  1.00  1.02           H  
ATOM   2144 2HD  LYS A 139      34.384  18.243  -3.436  1.00  1.02           H  
ATOM   2145 1HE  LYS A 139      32.076  18.409  -2.482  1.00  1.02           H  
ATOM   2146 2HE  LYS A 139      32.074  20.125  -2.842  1.00  1.02           H  
ATOM   2147 1HZ  LYS A 139      31.028  18.850  -4.594  1.00  1.02           H  
ATOM   2148 2HZ  LYS A 139      32.389  19.565  -5.162  1.00  1.02           H  
ATOM   2149 3HZ  LYS A 139      32.402  17.942  -4.824  1.00  1.02           H  
ATOM   2150  N   PRO A 140      38.776  19.390  -2.813  1.00  1.11           N  
ATOM   2151  CA  PRO A 140      38.169  19.760  -4.099  1.00  1.11           C  
ATOM   2152  C   PRO A 140      38.023  18.638  -5.120  1.00  1.11           C  
ATOM   2153  O   PRO A 140      38.890  17.773  -5.250  1.00  1.11           O  
ATOM   2154  CB  PRO A 140      39.172  20.790  -4.628  1.00  1.11           C  
ATOM   2155  CG  PRO A 140      40.485  20.413  -3.978  1.00  1.11           C  
ATOM   2156  CD  PRO A 140      40.110  19.929  -2.612  1.00  1.11           C  
ATOM   2157  HA  PRO A 140      37.205  20.246  -3.943  1.00  1.11           H  
ATOM   2158 1HB  PRO A 140      39.208  20.736  -5.733  1.00  1.11           H  
ATOM   2159 2HB  PRO A 140      38.839  21.805  -4.367  1.00  1.11           H  
ATOM   2160 1HG  PRO A 140      40.988  19.632  -4.555  1.00  1.11           H  
ATOM   2161 2HG  PRO A 140      41.166  21.275  -3.955  1.00  1.11           H  
ATOM   2162 1HD  PRO A 140      40.780  19.152  -2.282  1.00  1.11           H  
ATOM   2163 2HD  PRO A 140      40.075  20.763  -1.897  1.00  1.11           H  
ATOM   2164  N   LYS A 141      36.986  18.732  -5.941  1.00  1.19           N  
ATOM   2165  CA  LYS A 141      36.855  17.786  -7.032  1.00  1.19           C  
ATOM   2166  C   LYS A 141      37.993  18.045  -7.976  1.00  1.19           C  
ATOM   2167  O   LYS A 141      38.449  19.185  -8.077  1.00  1.19           O  
ATOM   2168  CB  LYS A 141      35.554  17.957  -7.787  1.00  1.19           C  
ATOM   2169  CG  LYS A 141      35.449  19.260  -8.578  1.00  1.19           C  
ATOM   2170  CD  LYS A 141      34.124  19.356  -9.334  1.00  1.19           C  
ATOM   2171  CE  LYS A 141      34.039  20.650 -10.142  1.00  1.19           C  
ATOM   2172  NZ  LYS A 141      32.745  20.770 -10.876  1.00  1.19           N  
ATOM   2173  H   LYS A 141      36.287  19.447  -5.813  1.00  1.19           H  
ATOM   2174  HA  LYS A 141      36.935  16.768  -6.650  1.00  1.19           H  
ATOM   2175 1HB  LYS A 141      35.493  17.164  -8.488  1.00  1.19           H  
ATOM   2176 2HB  LYS A 141      34.706  17.869  -7.104  1.00  1.19           H  
ATOM   2177 1HG  LYS A 141      35.533  20.104  -7.895  1.00  1.19           H  
ATOM   2178 2HG  LYS A 141      36.268  19.312  -9.293  1.00  1.19           H  
ATOM   2179 1HD  LYS A 141      34.045  18.509 -10.019  1.00  1.19           H  
ATOM   2180 2HD  LYS A 141      33.293  19.312  -8.630  1.00  1.19           H  
ATOM   2181 1HE  LYS A 141      34.141  21.497  -9.466  1.00  1.19           H  
ATOM   2182 2HE  LYS A 141      34.856  20.671 -10.863  1.00  1.19           H  
ATOM   2183 1HZ  LYS A 141      32.731  21.637 -11.395  1.00  1.19           H  
ATOM   2184 2HZ  LYS A 141      32.646  19.994 -11.516  1.00  1.19           H  
ATOM   2185 3HZ  LYS A 141      31.980  20.762 -10.218  1.00  1.19           H  
ATOM   2186  N   LEU A 142      38.506  17.011  -8.627  1.00  1.24           N  
ATOM   2187  CA  LEU A 142      39.567  17.168  -9.620  1.00  1.24           C  
ATOM   2188  C   LEU A 142      40.851  17.871  -9.118  1.00  1.24           C  
ATOM   2189  O   LEU A 142      41.752  18.123  -9.919  1.00  1.24           O  
ATOM   2190  CB  LEU A 142      39.004  17.987 -10.793  1.00  1.24           C  
ATOM   2191  CG  LEU A 142      37.750  17.409 -11.433  1.00  1.24           C  
ATOM   2192  CD1 LEU A 142      37.215  18.359 -12.474  1.00  1.24           C  
ATOM   2193  CD2 LEU A 142      38.085  16.089 -12.042  1.00  1.24           C  
ATOM   2194  H   LEU A 142      38.093  16.084  -8.522  1.00  1.24           H  
ATOM   2195  HA  LEU A 142      39.838  16.173  -9.974  1.00  1.24           H  
ATOM   2196 1HB  LEU A 142      38.789  18.999 -10.472  1.00  1.24           H  
ATOM   2197 2HB  LEU A 142      39.767  18.036 -11.567  1.00  1.24           H  
ATOM   2198  HG  LEU A 142      36.989  17.276 -10.676  1.00  1.24           H  
ATOM   2199 1HD1 LEU A 142      36.313  17.935 -12.918  1.00  1.24           H  
ATOM   2200 2HD1 LEU A 142      36.976  19.312 -12.003  1.00  1.24           H  
ATOM   2201 3HD1 LEU A 142      37.967  18.510 -13.246  1.00  1.24           H  
ATOM   2202 1HD2 LEU A 142      37.196  15.651 -12.496  1.00  1.24           H  
ATOM   2203 2HD2 LEU A 142      38.853  16.221 -12.805  1.00  1.24           H  
ATOM   2204 3HD2 LEU A 142      38.457  15.431 -11.265  1.00  1.24           H  
ATOM   2205  N   GLY A 143      40.961  18.171  -7.813  1.00  1.23           N  
ATOM   2206  CA  GLY A 143      42.128  18.878  -7.289  1.00  1.23           C  
ATOM   2207  C   GLY A 143      42.954  18.045  -6.330  1.00  1.23           C  
ATOM   2208  O   GLY A 143      43.859  18.560  -5.669  1.00  1.23           O  
ATOM   2209  H   GLY A 143      40.203  17.950  -7.162  1.00  1.23           H  
ATOM   2210 1HA  GLY A 143      42.755  19.203  -8.118  1.00  1.23           H  
ATOM   2211 2HA  GLY A 143      41.789  19.781  -6.786  1.00  1.23           H  
ATOM   2212  N   LEU A 144      42.627  16.770  -6.239  1.00  1.16           N  
ATOM   2213  CA  LEU A 144      43.293  15.875  -5.314  1.00  1.16           C  
ATOM   2214  C   LEU A 144      44.064  14.760  -5.990  1.00  1.16           C  
ATOM   2215  O   LEU A 144      43.557  14.104  -6.898  1.00  1.16           O  
ATOM   2216  CB  LEU A 144      42.232  15.275  -4.388  1.00  1.16           C  
ATOM   2217  CG  LEU A 144      41.517  16.273  -3.467  1.00  1.16           C  
ATOM   2218  CD1 LEU A 144      40.354  15.618  -2.766  1.00  1.16           C  
ATOM   2219  CD2 LEU A 144      42.522  16.744  -2.443  1.00  1.16           C  
ATOM   2220  H   LEU A 144      41.886  16.421  -6.827  1.00  1.16           H  
ATOM   2221  HA  LEU A 144      43.996  16.455  -4.718  1.00  1.16           H  
ATOM   2222 1HB  LEU A 144      41.478  14.779  -4.996  1.00  1.16           H  
ATOM   2223 2HB  LEU A 144      42.716  14.524  -3.762  1.00  1.16           H  
ATOM   2224  HG  LEU A 144      41.139  17.115  -4.046  1.00  1.16           H  
ATOM   2225 1HD1 LEU A 144      39.881  16.339  -2.113  1.00  1.16           H  
ATOM   2226 2HD1 LEU A 144      39.630  15.272  -3.508  1.00  1.16           H  
ATOM   2227 3HD1 LEU A 144      40.693  14.789  -2.182  1.00  1.16           H  
ATOM   2228 1HD2 LEU A 144      42.063  17.445  -1.770  1.00  1.16           H  
ATOM   2229 2HD2 LEU A 144      42.879  15.889  -1.876  1.00  1.16           H  
ATOM   2230 3HD2 LEU A 144      43.359  17.223  -2.952  1.00  1.16           H  
ATOM   2231  N   SER A 145      45.295  14.563  -5.528  1.00  1.06           N  
ATOM   2232  CA  SER A 145      46.141  13.455  -5.953  1.00  1.06           C  
ATOM   2233  C   SER A 145      45.790  12.313  -5.038  1.00  1.06           C  
ATOM   2234  O   SER A 145      45.109  12.551  -4.047  1.00  1.06           O  
ATOM   2235  CB  SER A 145      47.619  13.775  -5.818  1.00  1.06           C  
ATOM   2236  OG  SER A 145      48.037  13.856  -4.449  1.00  1.06           O  
ATOM   2237  H   SER A 145      45.641  15.202  -4.830  1.00  1.06           H  
ATOM   2238  HA  SER A 145      45.908  13.180  -6.986  1.00  1.06           H  
ATOM   2239 1HB  SER A 145      48.196  13.007  -6.328  1.00  1.06           H  
ATOM   2240 2HB  SER A 145      47.827  14.719  -6.320  1.00  1.06           H  
ATOM   2241  HG  SER A 145      48.998  13.990  -4.485  1.00  1.06           H  
ATOM   2242  N   GLY A 146      46.282  11.109  -5.298  1.00  0.94           N  
ATOM   2243  CA  GLY A 146      45.994   9.988  -4.402  1.00  0.94           C  
ATOM   2244  C   GLY A 146      46.336  10.329  -2.951  1.00  0.94           C  
ATOM   2245  O   GLY A 146      45.500  10.201  -2.050  1.00  0.94           O  
ATOM   2246  H   GLY A 146      46.839  10.966  -6.128  1.00  0.94           H  
ATOM   2247 1HA  GLY A 146      44.945   9.709  -4.477  1.00  0.94           H  
ATOM   2248 2HA  GLY A 146      46.576   9.125  -4.715  1.00  0.94           H  
ATOM   2249  N   LYS A 147      47.569  10.771  -2.725  1.00  0.85           N  
ATOM   2250  CA  LYS A 147      48.021  11.091  -1.381  1.00  0.85           C  
ATOM   2251  C   LYS A 147      47.238  12.242  -0.752  1.00  0.85           C  
ATOM   2252  O   LYS A 147      46.900  12.185   0.439  1.00  0.85           O  
ATOM   2253  CB  LYS A 147      49.500  11.427  -1.422  1.00  0.85           C  
ATOM   2254  CG  LYS A 147      50.385  10.237  -1.703  1.00  0.85           C  
ATOM   2255  CD  LYS A 147      51.846  10.630  -1.787  1.00  0.85           C  
ATOM   2256  CE  LYS A 147      52.719   9.424  -2.104  1.00  0.85           C  
ATOM   2257  NZ  LYS A 147      54.159   9.795  -2.225  1.00  0.85           N  
ATOM   2258  H   LYS A 147      48.202  10.874  -3.502  1.00  0.85           H  
ATOM   2259  HA  LYS A 147      47.879  10.210  -0.754  1.00  0.85           H  
ATOM   2260 1HB  LYS A 147      49.678  12.169  -2.200  1.00  0.85           H  
ATOM   2261 2HB  LYS A 147      49.803  11.865  -0.473  1.00  0.85           H  
ATOM   2262 1HG  LYS A 147      50.266   9.514  -0.900  1.00  0.85           H  
ATOM   2263 2HG  LYS A 147      50.080   9.769  -2.638  1.00  0.85           H  
ATOM   2264 1HD  LYS A 147      51.976  11.379  -2.569  1.00  0.85           H  
ATOM   2265 2HD  LYS A 147      52.164  11.059  -0.838  1.00  0.85           H  
ATOM   2266 1HE  LYS A 147      52.606   8.684  -1.312  1.00  0.85           H  
ATOM   2267 2HE  LYS A 147      52.386   8.984  -3.045  1.00  0.85           H  
ATOM   2268 1HZ  LYS A 147      54.702   8.970  -2.437  1.00  0.85           H  
ATOM   2269 2HZ  LYS A 147      54.273  10.473  -2.966  1.00  0.85           H  
ATOM   2270 3HZ  LYS A 147      54.477  10.192  -1.354  1.00  0.85           H  
ATOM   2271  N   ASN A 148      46.897  13.272  -1.542  1.00  0.78           N  
ATOM   2272  CA  ASN A 148      46.142  14.378  -0.958  1.00  0.78           C  
ATOM   2273  C   ASN A 148      44.721  13.948  -0.668  1.00  0.78           C  
ATOM   2274  O   ASN A 148      44.115  14.397   0.305  1.00  0.78           O  
ATOM   2275  CB  ASN A 148      46.165  15.605  -1.846  1.00  0.78           C  
ATOM   2276  CG  ASN A 148      47.447  16.372  -1.782  1.00  0.78           C  
ATOM   2277  OD1 ASN A 148      47.635  17.178  -0.854  1.00  0.78           O  
ATOM   2278  ND2 ASN A 148      48.336  16.153  -2.713  1.00  0.78           N  
ATOM   2279  H   ASN A 148      47.172  13.305  -2.530  1.00  0.78           H  
ATOM   2280  HA  ASN A 148      46.601  14.642  -0.005  1.00  0.78           H  
ATOM   2281 1HB  ASN A 148      45.985  15.299  -2.871  1.00  0.78           H  
ATOM   2282 2HB  ASN A 148      45.353  16.266  -1.558  1.00  0.78           H  
ATOM   2283 1HD2 ASN A 148      49.207  16.648  -2.701  1.00  0.78           H  
ATOM   2284 2HD2 ASN A 148      48.160  15.474  -3.425  1.00  0.78           H  
ATOM   2285  N   TYR A 149      44.193  13.049  -1.483  1.00  0.74           N  
ATOM   2286  CA  TYR A 149      42.848  12.569  -1.289  1.00  0.74           C  
ATOM   2287  C   TYR A 149      42.798  11.909   0.077  1.00  0.74           C  
ATOM   2288  O   TYR A 149      41.929  12.218   0.894  1.00  0.74           O  
ATOM   2289  CB  TYR A 149      42.468  11.571  -2.371  1.00  0.74           C  
ATOM   2290  CG  TYR A 149      41.076  11.188  -2.338  1.00  0.74           C  
ATOM   2291  CD1 TYR A 149      40.218  11.947  -3.068  1.00  0.74           C  
ATOM   2292  CD2 TYR A 149      40.614  10.129  -1.582  1.00  0.74           C  
ATOM   2293  CE1 TYR A 149      38.916  11.668  -3.077  1.00  0.74           C  
ATOM   2294  CE2 TYR A 149      39.264   9.858  -1.597  1.00  0.74           C  
ATOM   2295  CZ  TYR A 149      38.439  10.638  -2.351  1.00  0.74           C  
ATOM   2296  OH  TYR A 149      37.137  10.413  -2.395  1.00  0.74           O  
ATOM   2297  H   TYR A 149      44.718  12.706  -2.282  1.00  0.74           H  
ATOM   2298  HA  TYR A 149      42.160  13.405  -1.285  1.00  0.74           H  
ATOM   2299 1HB  TYR A 149      42.680  12.001  -3.343  1.00  0.74           H  
ATOM   2300 2HB  TYR A 149      43.066  10.671  -2.275  1.00  0.74           H  
ATOM   2301  HD1 TYR A 149      40.599  12.782  -3.649  1.00  0.74           H  
ATOM   2302  HD2 TYR A 149      41.304   9.525  -0.988  1.00  0.74           H  
ATOM   2303  HE1 TYR A 149      38.243  12.267  -3.651  1.00  0.74           H  
ATOM   2304  HE2 TYR A 149      38.848   9.040  -1.020  1.00  0.74           H  
ATOM   2305  HH  TYR A 149      36.888   9.671  -1.801  1.00  0.74           H  
ATOM   2306  N   GLY A 150      43.749  10.994   0.328  1.00  0.72           N  
ATOM   2307  CA  GLY A 150      43.803  10.272   1.597  1.00  0.72           C  
ATOM   2308  C   GLY A 150      43.933  11.227   2.774  1.00  0.72           C  
ATOM   2309  O   GLY A 150      43.289  11.033   3.811  1.00  0.72           O  
ATOM   2310  H   GLY A 150      44.441  10.790  -0.398  1.00  0.72           H  
ATOM   2311 1HA  GLY A 150      42.909   9.662   1.707  1.00  0.72           H  
ATOM   2312 2HA  GLY A 150      44.652   9.596   1.593  1.00  0.72           H  
ATOM   2313  N   ARG A 151      44.737  12.284   2.607  1.00  0.70           N  
ATOM   2314  CA  ARG A 151      44.880  13.289   3.649  1.00  0.70           C  
ATOM   2315  C   ARG A 151      43.543  13.945   3.959  1.00  0.70           C  
ATOM   2316  O   ARG A 151      43.163  14.046   5.126  1.00  0.70           O  
ATOM   2317  CB  ARG A 151      45.897  14.341   3.252  1.00  0.70           C  
ATOM   2318  CG  ARG A 151      46.065  15.474   4.248  1.00  0.70           C  
ATOM   2319  CD  ARG A 151      47.103  16.454   3.814  1.00  0.70           C  
ATOM   2320  NE  ARG A 151      46.791  17.056   2.523  1.00  0.70           N  
ATOM   2321  CZ  ARG A 151      45.906  18.051   2.308  1.00  0.70           C  
ATOM   2322  NH1 ARG A 151      45.226  18.594   3.306  1.00  0.70           N  
ATOM   2323  NH2 ARG A 151      45.733  18.480   1.072  1.00  0.70           N  
ATOM   2324  H   ARG A 151      45.279  12.376   1.746  1.00  0.70           H  
ATOM   2325  HA  ARG A 151      45.241  12.798   4.552  1.00  0.70           H  
ATOM   2326 1HB  ARG A 151      46.865  13.873   3.090  1.00  0.70           H  
ATOM   2327 2HB  ARG A 151      45.594  14.791   2.314  1.00  0.70           H  
ATOM   2328 1HG  ARG A 151      45.117  16.006   4.332  1.00  0.70           H  
ATOM   2329 2HG  ARG A 151      46.342  15.079   5.225  1.00  0.70           H  
ATOM   2330 1HD  ARG A 151      47.166  17.253   4.556  1.00  0.70           H  
ATOM   2331 2HD  ARG A 151      48.067  15.954   3.733  1.00  0.70           H  
ATOM   2332  HE  ARG A 151      47.277  16.691   1.711  1.00  0.70           H  
ATOM   2333 1HH1 ARG A 151      45.353  18.268   4.280  1.00  0.70           H  
ATOM   2334 2HH1 ARG A 151      44.565  19.332   3.128  1.00  0.70           H  
ATOM   2335 1HH2 ARG A 151      46.285  18.055   0.316  1.00  0.70           H  
ATOM   2336 2HH2 ARG A 151      45.080  19.220   0.876  1.00  0.70           H  
ATOM   2337  N   VAL A 152      42.797  14.337   2.924  1.00  0.69           N  
ATOM   2338  CA  VAL A 152      41.503  14.976   3.142  1.00  0.69           C  
ATOM   2339  C   VAL A 152      40.558  14.014   3.840  1.00  0.69           C  
ATOM   2340  O   VAL A 152      39.809  14.402   4.741  1.00  0.69           O  
ATOM   2341  CB  VAL A 152      40.872  15.477   1.835  1.00  0.69           C  
ATOM   2342  CG1 VAL A 152      39.452  15.959   2.101  1.00  0.69           C  
ATOM   2343  CG2 VAL A 152      41.701  16.616   1.278  1.00  0.69           C  
ATOM   2344  H   VAL A 152      43.150  14.215   1.972  1.00  0.69           H  
ATOM   2345  HA  VAL A 152      41.658  15.842   3.790  1.00  0.69           H  
ATOM   2346  HB  VAL A 152      40.831  14.658   1.109  1.00  0.69           H  
ATOM   2347 1HG1 VAL A 152      39.012  16.323   1.170  1.00  0.69           H  
ATOM   2348 2HG1 VAL A 152      38.857  15.136   2.498  1.00  0.69           H  
ATOM   2349 3HG1 VAL A 152      39.479  16.772   2.826  1.00  0.69           H  
ATOM   2350 1HG2 VAL A 152      41.241  16.966   0.355  1.00  0.69           H  
ATOM   2351 2HG2 VAL A 152      41.731  17.428   2.003  1.00  0.69           H  
ATOM   2352 3HG2 VAL A 152      42.710  16.273   1.078  1.00  0.69           H  
ATOM   2353  N   VAL A 153      40.590  12.747   3.436  1.00  0.69           N  
ATOM   2354  CA  VAL A 153      39.754  11.753   4.080  1.00  0.69           C  
ATOM   2355  C   VAL A 153      40.069  11.645   5.571  1.00  0.69           C  
ATOM   2356  O   VAL A 153      39.162  11.708   6.407  1.00  0.69           O  
ATOM   2357  CB  VAL A 153      39.939  10.395   3.373  1.00  0.69           C  
ATOM   2358  CG1 VAL A 153      39.303   9.235   4.150  1.00  0.69           C  
ATOM   2359  CG2 VAL A 153      39.304  10.499   1.982  1.00  0.69           C  
ATOM   2360  H   VAL A 153      41.204  12.481   2.666  1.00  0.69           H  
ATOM   2361  HA  VAL A 153      38.739  12.070   3.950  1.00  0.69           H  
ATOM   2362  HB  VAL A 153      40.997  10.189   3.282  1.00  0.69           H  
ATOM   2363 1HG1 VAL A 153      39.482   8.311   3.609  1.00  0.69           H  
ATOM   2364 2HG1 VAL A 153      39.764   9.165   5.134  1.00  0.69           H  
ATOM   2365 3HG1 VAL A 153      38.248   9.375   4.262  1.00  0.69           H  
ATOM   2366 1HG2 VAL A 153      39.449   9.577   1.450  1.00  0.69           H  
ATOM   2367 2HG2 VAL A 153      38.239  10.699   2.084  1.00  0.69           H  
ATOM   2368 3HG2 VAL A 153      39.762  11.306   1.426  1.00  0.69           H  
ATOM   2369  N   TYR A 154      41.356  11.564   5.905  1.00  0.68           N  
ATOM   2370  CA  TYR A 154      41.796  11.514   7.292  1.00  0.68           C  
ATOM   2371  C   TYR A 154      41.339  12.752   8.065  1.00  0.68           C  
ATOM   2372  O   TYR A 154      40.773  12.655   9.158  1.00  0.68           O  
ATOM   2373  CB  TYR A 154      43.319  11.378   7.354  1.00  0.68           C  
ATOM   2374  CG  TYR A 154      43.911  11.398   8.752  1.00  0.68           C  
ATOM   2375  CD1 TYR A 154      43.896  10.260   9.546  1.00  0.68           C  
ATOM   2376  CD2 TYR A 154      44.476  12.568   9.235  1.00  0.68           C  
ATOM   2377  CE1 TYR A 154      44.451  10.293  10.818  1.00  0.68           C  
ATOM   2378  CE2 TYR A 154      45.027  12.600  10.500  1.00  0.68           C  
ATOM   2379  CZ  TYR A 154      45.018  11.468  11.290  1.00  0.68           C  
ATOM   2380  OH  TYR A 154      45.575  11.506  12.550  1.00  0.68           O  
ATOM   2381  H   TYR A 154      42.055  11.524   5.164  1.00  0.68           H  
ATOM   2382  HA  TYR A 154      41.347  10.642   7.757  1.00  0.68           H  
ATOM   2383 1HB  TYR A 154      43.614  10.455   6.876  1.00  0.68           H  
ATOM   2384 2HB  TYR A 154      43.772  12.187   6.788  1.00  0.68           H  
ATOM   2385  HD1 TYR A 154      43.449   9.344   9.166  1.00  0.68           H  
ATOM   2386  HD2 TYR A 154      44.486  13.465   8.612  1.00  0.68           H  
ATOM   2387  HE1 TYR A 154      44.440   9.406  11.445  1.00  0.68           H  
ATOM   2388  HE2 TYR A 154      45.470  13.522  10.875  1.00  0.68           H  
ATOM   2389  HH  TYR A 154      45.853  12.404  12.748  1.00  0.68           H  
ATOM   2390  N   GLU A 155      41.597  13.939   7.515  1.00  0.68           N  
ATOM   2391  CA  GLU A 155      41.240  15.175   8.200  1.00  0.68           C  
ATOM   2392  C   GLU A 155      39.728  15.280   8.406  1.00  0.68           C  
ATOM   2393  O   GLU A 155      39.258  15.690   9.470  1.00  0.68           O  
ATOM   2394  CB  GLU A 155      41.733  16.371   7.386  1.00  0.68           C  
ATOM   2395  CG  GLU A 155      43.264  16.540   7.349  1.00  0.68           C  
ATOM   2396  CD  GLU A 155      43.711  17.618   6.376  1.00  0.68           C  
ATOM   2397  OE1 GLU A 155      42.866  18.231   5.760  1.00  0.68           O  
ATOM   2398  OE2 GLU A 155      44.902  17.800   6.210  1.00  0.68           O  
ATOM   2399  H   GLU A 155      42.061  13.981   6.608  1.00  0.68           H  
ATOM   2400  HA  GLU A 155      41.725  15.183   9.175  1.00  0.68           H  
ATOM   2401 1HB  GLU A 155      41.391  16.265   6.354  1.00  0.68           H  
ATOM   2402 2HB  GLU A 155      41.300  17.287   7.783  1.00  0.68           H  
ATOM   2403 1HG  GLU A 155      43.613  16.799   8.347  1.00  0.68           H  
ATOM   2404 2HG  GLU A 155      43.720  15.591   7.073  1.00  0.68           H  
ATOM   2405  N   GLY A 156      38.955  14.869   7.406  1.00  0.68           N  
ATOM   2406  CA  GLY A 156      37.509  14.905   7.503  1.00  0.68           C  
ATOM   2407  C   GLY A 156      37.026  14.042   8.659  1.00  0.68           C  
ATOM   2408  O   GLY A 156      36.323  14.519   9.564  1.00  0.68           O  
ATOM   2409  H   GLY A 156      39.379  14.549   6.535  1.00  0.68           H  
ATOM   2410 1HA  GLY A 156      37.177  15.933   7.638  1.00  0.68           H  
ATOM   2411 2HA  GLY A 156      37.082  14.544   6.568  1.00  0.68           H  
ATOM   2412  N   LEU A 157      37.440  12.780   8.646  1.00  0.69           N  
ATOM   2413  CA  LEU A 157      37.028  11.823   9.656  1.00  0.69           C  
ATOM   2414  C   LEU A 157      37.545  12.172  11.065  1.00  0.69           C  
ATOM   2415  O   LEU A 157      36.789  12.132  12.040  1.00  0.69           O  
ATOM   2416  CB  LEU A 157      37.511  10.447   9.211  1.00  0.69           C  
ATOM   2417  CG  LEU A 157      36.824   9.918   7.926  1.00  0.69           C  
ATOM   2418  CD1 LEU A 157      37.492   8.649   7.478  1.00  0.69           C  
ATOM   2419  CD2 LEU A 157      35.343   9.708   8.166  1.00  0.69           C  
ATOM   2420  H   LEU A 157      38.051  12.462   7.889  1.00  0.69           H  
ATOM   2421  HA  LEU A 157      35.943  11.813   9.682  1.00  0.69           H  
ATOM   2422 1HB  LEU A 157      38.582  10.510   9.012  1.00  0.69           H  
ATOM   2423 2HB  LEU A 157      37.342   9.733  10.012  1.00  0.69           H  
ATOM   2424  HG  LEU A 157      36.951  10.643   7.142  1.00  0.69           H  
ATOM   2425 1HD1 LEU A 157      37.009   8.317   6.561  1.00  0.69           H  
ATOM   2426 2HD1 LEU A 157      38.548   8.849   7.291  1.00  0.69           H  
ATOM   2427 3HD1 LEU A 157      37.403   7.889   8.233  1.00  0.69           H  
ATOM   2428 1HD2 LEU A 157      34.872   9.344   7.257  1.00  0.69           H  
ATOM   2429 2HD2 LEU A 157      35.204   8.991   8.936  1.00  0.69           H  
ATOM   2430 3HD2 LEU A 157      34.883  10.646   8.462  1.00  0.69           H  
ATOM   2431  N   THR A 158      38.788  12.647  11.183  1.00  0.71           N  
ATOM   2432  CA  THR A 158      39.300  12.988  12.507  1.00  0.71           C  
ATOM   2433  C   THR A 158      38.777  14.343  12.967  1.00  0.71           C  
ATOM   2434  O   THR A 158      38.825  14.669  14.155  1.00  0.71           O  
ATOM   2435  CB  THR A 158      40.836  12.950  12.551  1.00  0.71           C  
ATOM   2436  OG1 THR A 158      41.373  13.849  11.584  1.00  0.71           O  
ATOM   2437  CG2 THR A 158      41.324  11.560  12.278  1.00  0.71           C  
ATOM   2438  H   THR A 158      39.404  12.715  10.374  1.00  0.71           H  
ATOM   2439  HA  THR A 158      38.944  12.238  13.211  1.00  0.71           H  
ATOM   2440  HB  THR A 158      41.169  13.258  13.540  1.00  0.71           H  
ATOM   2441  HG1 THR A 158      41.122  13.523  10.685  1.00  0.71           H  
ATOM   2442 1HG2 THR A 158      42.398  11.546  12.329  1.00  0.71           H  
ATOM   2443 2HG2 THR A 158      40.919  10.878  13.019  1.00  0.71           H  
ATOM   2444 3HG2 THR A 158      41.001  11.255  11.288  1.00  0.71           H  
ATOM   2445  N   GLY A 159      38.205  15.101  12.034  1.00  0.73           N  
ATOM   2446  CA  GLY A 159      37.606  16.390  12.305  1.00  0.73           C  
ATOM   2447  C   GLY A 159      36.184  16.254  12.862  1.00  0.73           C  
ATOM   2448  O   GLY A 159      35.554  17.261  13.193  1.00  0.73           O  
ATOM   2449  H   GLY A 159      38.238  14.807  11.061  1.00  0.73           H  
ATOM   2450 1HA  GLY A 159      38.229  16.940  13.007  1.00  0.73           H  
ATOM   2451 2HA  GLY A 159      37.581  16.963  11.378  1.00  0.73           H  
ATOM   2452  N   GLY A 160      35.674  15.017  12.979  1.00  0.76           N  
ATOM   2453  CA  GLY A 160      34.332  14.799  13.508  1.00  0.76           C  
ATOM   2454  C   GLY A 160      33.346  14.131  12.549  1.00  0.76           C  
ATOM   2455  O   GLY A 160      32.209  13.865  12.934  1.00  0.76           O  
ATOM   2456  H   GLY A 160      36.219  14.202  12.691  1.00  0.76           H  
ATOM   2457 1HA  GLY A 160      34.415  14.190  14.407  1.00  0.76           H  
ATOM   2458 2HA  GLY A 160      33.919  15.753  13.826  1.00  0.76           H  
ATOM   2459  N   LEU A 161      33.758  13.827  11.324  1.00  0.80           N  
ATOM   2460  CA  LEU A 161      32.844  13.164  10.398  1.00  0.80           C  
ATOM   2461  C   LEU A 161      32.927  11.656  10.585  1.00  0.80           C  
ATOM   2462  O   LEU A 161      33.968  11.149  11.002  1.00  0.80           O  
ATOM   2463  CB  LEU A 161      33.191  13.592   8.987  1.00  0.80           C  
ATOM   2464  CG  LEU A 161      33.083  15.099   8.803  1.00  0.80           C  
ATOM   2465  CD1 LEU A 161      33.490  15.447   7.446  1.00  0.80           C  
ATOM   2466  CD2 LEU A 161      31.663  15.540   9.090  1.00  0.80           C  
ATOM   2467  H   LEU A 161      34.700  14.060  11.001  1.00  0.80           H  
ATOM   2468  HA  LEU A 161      31.827  13.481  10.617  1.00  0.80           H  
ATOM   2469 1HB  LEU A 161      34.205  13.295   8.769  1.00  0.80           H  
ATOM   2470 2HB  LEU A 161      32.542  13.098   8.291  1.00  0.80           H  
ATOM   2471  HG  LEU A 161      33.762  15.602   9.498  1.00  0.80           H  
ATOM   2472 1HD1 LEU A 161      33.418  16.525   7.302  1.00  0.80           H  
ATOM   2473 2HD1 LEU A 161      34.509  15.130   7.283  1.00  0.80           H  
ATOM   2474 3HD1 LEU A 161      32.829  14.936   6.772  1.00  0.80           H  
ATOM   2475 1HD2 LEU A 161      31.586  16.619   8.965  1.00  0.80           H  
ATOM   2476 2HD2 LEU A 161      30.993  15.060   8.412  1.00  0.80           H  
ATOM   2477 3HD2 LEU A 161      31.400  15.271  10.114  1.00  0.80           H  
ATOM   2478  N   ASP A 162      31.846  10.923  10.323  1.00  0.83           N  
ATOM   2479  CA  ASP A 162      31.895   9.472  10.443  1.00  0.83           C  
ATOM   2480  C   ASP A 162      32.105   8.835   9.079  1.00  0.83           C  
ATOM   2481  O   ASP A 162      32.879   7.875   8.942  1.00  0.83           O  
ATOM   2482  CB  ASP A 162      30.614   8.956  11.102  1.00  0.83           C  
ATOM   2483  CG  ASP A 162      30.427   9.483  12.534  1.00  0.83           C  
ATOM   2484  OD1 ASP A 162      31.327   9.320  13.369  1.00  0.83           O  
ATOM   2485  OD2 ASP A 162      29.387  10.078  12.788  1.00  0.83           O  
ATOM   2486  H   ASP A 162      30.985  11.341   9.995  1.00  0.83           H  
ATOM   2487  HA  ASP A 162      32.730   9.197  11.067  1.00  0.83           H  
ATOM   2488 1HB  ASP A 162      29.755   9.263  10.507  1.00  0.83           H  
ATOM   2489 2HB  ASP A 162      30.627   7.865  11.122  1.00  0.83           H  
ATOM   2490  N   PHE A 163      31.450   9.409   8.072  1.00  0.87           N  
ATOM   2491  CA  PHE A 163      31.560   8.884   6.728  1.00  0.87           C  
ATOM   2492  C   PHE A 163      31.822   9.943   5.684  1.00  0.87           C  
ATOM   2493  O   PHE A 163      31.197  11.005   5.682  1.00  0.87           O  
ATOM   2494  CB  PHE A 163      30.281   8.142   6.341  1.00  0.87           C  
ATOM   2495  CG  PHE A 163      30.011   6.969   7.203  1.00  0.87           C  
ATOM   2496  CD1 PHE A 163      29.300   7.102   8.381  1.00  0.87           C  
ATOM   2497  CD2 PHE A 163      30.491   5.728   6.852  1.00  0.87           C  
ATOM   2498  CE1 PHE A 163      29.086   6.017   9.183  1.00  0.87           C  
ATOM   2499  CE2 PHE A 163      30.282   4.641   7.651  1.00  0.87           C  
ATOM   2500  CZ  PHE A 163      29.583   4.782   8.814  1.00  0.87           C  
ATOM   2501  H   PHE A 163      30.825  10.189   8.269  1.00  0.87           H  
ATOM   2502  HA  PHE A 163      32.390   8.197   6.710  1.00  0.87           H  
ATOM   2503 1HB  PHE A 163      29.432   8.822   6.412  1.00  0.87           H  
ATOM   2504 2HB  PHE A 163      30.353   7.806   5.305  1.00  0.87           H  
ATOM   2505  HD1 PHE A 163      28.915   8.082   8.665  1.00  0.87           H  
ATOM   2506  HD2 PHE A 163      31.041   5.622   5.924  1.00  0.87           H  
ATOM   2507  HE1 PHE A 163      28.530   6.133  10.105  1.00  0.87           H  
ATOM   2508  HE2 PHE A 163      30.667   3.664   7.362  1.00  0.87           H  
ATOM   2509  HZ  PHE A 163      29.422   3.914   9.435  1.00  0.87           H  
ATOM   2510  N   LEU A 164      32.682   9.616   4.745  1.00  0.91           N  
ATOM   2511  CA  LEU A 164      32.874  10.510   3.633  1.00  0.91           C  
ATOM   2512  C   LEU A 164      32.251   9.893   2.394  1.00  0.91           C  
ATOM   2513  O   LEU A 164      32.196   8.673   2.250  1.00  0.91           O  
ATOM   2514  CB  LEU A 164      34.341  10.886   3.506  1.00  0.91           C  
ATOM   2515  CG  LEU A 164      34.869  11.578   4.772  1.00  0.91           C  
ATOM   2516  CD1 LEU A 164      36.259  11.861   4.629  1.00  0.91           C  
ATOM   2517  CD2 LEU A 164      34.126  12.849   5.020  1.00  0.91           C  
ATOM   2518  H   LEU A 164      33.211   8.745   4.808  1.00  0.91           H  
ATOM   2519  HA  LEU A 164      32.342  11.430   3.835  1.00  0.91           H  
ATOM   2520 1HB  LEU A 164      34.934   9.989   3.320  1.00  0.91           H  
ATOM   2521 2HB  LEU A 164      34.453  11.570   2.674  1.00  0.91           H  
ATOM   2522  HG  LEU A 164      34.744  10.922   5.611  1.00  0.91           H  
ATOM   2523 1HD1 LEU A 164      36.636  12.337   5.530  1.00  0.91           H  
ATOM   2524 2HD1 LEU A 164      36.769  10.939   4.468  1.00  0.91           H  
ATOM   2525 3HD1 LEU A 164      36.406  12.524   3.783  1.00  0.91           H  
ATOM   2526 1HD2 LEU A 164      34.525  13.297   5.914  1.00  0.91           H  
ATOM   2527 2HD2 LEU A 164      34.260  13.525   4.173  1.00  0.91           H  
ATOM   2528 3HD2 LEU A 164      33.072  12.648   5.151  1.00  0.91           H  
ATOM   2529  N   LYS A 165      31.746  10.754   1.527  1.00  0.96           N  
ATOM   2530  CA  LYS A 165      31.023  10.372   0.318  1.00  0.96           C  
ATOM   2531  C   LYS A 165      31.842  10.472  -0.957  1.00  0.96           C  
ATOM   2532  O   LYS A 165      31.279  10.478  -2.053  1.00  0.96           O  
ATOM   2533  CB  LYS A 165      29.785  11.251   0.187  1.00  0.96           C  
ATOM   2534  CG  LYS A 165      28.781  11.081   1.317  1.00  0.96           C  
ATOM   2535  CD  LYS A 165      27.574  11.989   1.126  1.00  0.96           C  
ATOM   2536  CE  LYS A 165      26.573  11.832   2.265  1.00  0.96           C  
ATOM   2537  NZ  LYS A 165      25.400  12.738   2.100  1.00  0.96           N  
ATOM   2538  H   LYS A 165      31.840  11.745   1.747  1.00  0.96           H  
ATOM   2539  HA  LYS A 165      30.708   9.334   0.427  1.00  0.96           H  
ATOM   2540 1HB  LYS A 165      30.086  12.297   0.168  1.00  0.96           H  
ATOM   2541 2HB  LYS A 165      29.283  11.036  -0.754  1.00  0.96           H  
ATOM   2542 1HG  LYS A 165      28.451  10.044   1.358  1.00  0.96           H  
ATOM   2543 2HG  LYS A 165      29.265  11.330   2.264  1.00  0.96           H  
ATOM   2544 1HD  LYS A 165      27.911  13.029   1.090  1.00  0.96           H  
ATOM   2545 2HD  LYS A 165      27.083  11.752   0.184  1.00  0.96           H  
ATOM   2546 1HE  LYS A 165      26.223  10.802   2.293  1.00  0.96           H  
ATOM   2547 2HE  LYS A 165      27.070  12.064   3.210  1.00  0.96           H  
ATOM   2548 1HZ  LYS A 165      24.762  12.608   2.872  1.00  0.96           H  
ATOM   2549 2HZ  LYS A 165      25.716  13.698   2.084  1.00  0.96           H  
ATOM   2550 3HZ  LYS A 165      24.929  12.525   1.233  1.00  0.96           H  
ATOM   2551  N   ASP A 166      33.155  10.592  -0.822  1.00  1.02           N  
ATOM   2552  CA  ASP A 166      34.027  10.777  -1.976  1.00  1.02           C  
ATOM   2553  C   ASP A 166      33.435  11.893  -2.837  1.00  1.02           C  
ATOM   2554  O   ASP A 166      33.132  12.953  -2.298  1.00  1.02           O  
ATOM   2555  CB  ASP A 166      34.180   9.467  -2.771  1.00  1.02           C  
ATOM   2556  CG  ASP A 166      34.866   8.283  -1.988  1.00  1.02           C  
ATOM   2557  OD1 ASP A 166      35.797   8.526  -1.241  1.00  1.02           O  
ATOM   2558  OD2 ASP A 166      34.477   7.157  -2.197  1.00  1.02           O  
ATOM   2559  H   ASP A 166      33.550  10.548   0.106  1.00  1.02           H  
ATOM   2560  HA  ASP A 166      35.000  11.100  -1.630  1.00  1.02           H  
ATOM   2561 1HB  ASP A 166      33.210   9.139  -3.147  1.00  1.02           H  
ATOM   2562 2HB  ASP A 166      34.796   9.666  -3.600  1.00  1.02           H  
ATOM   2563  N   ASP A 167      33.285  11.693  -4.147  1.00  1.09           N  
ATOM   2564  CA  ASP A 167      32.644  12.692  -5.008  1.00  1.09           C  
ATOM   2565  C   ASP A 167      32.361  12.065  -6.371  1.00  1.09           C  
ATOM   2566  O   ASP A 167      32.786  10.946  -6.659  1.00  1.09           O  
ATOM   2567  CB  ASP A 167      33.490  13.990  -5.147  1.00  1.09           C  
ATOM   2568  CG  ASP A 167      32.661  15.295  -5.470  1.00  1.09           C  
ATOM   2569  OD1 ASP A 167      31.561  15.180  -5.956  1.00  1.09           O  
ATOM   2570  OD2 ASP A 167      33.162  16.380  -5.229  1.00  1.09           O  
ATOM   2571  H   ASP A 167      33.573  10.819  -4.554  1.00  1.09           H  
ATOM   2572  HA  ASP A 167      31.687  12.966  -4.561  1.00  1.09           H  
ATOM   2573 1HB  ASP A 167      34.078  14.167  -4.243  1.00  1.09           H  
ATOM   2574 2HB  ASP A 167      34.188  13.856  -5.953  1.00  1.09           H  
ATOM   2575  N   GLU A 168      31.701  12.818  -7.236  1.00  1.15           N  
ATOM   2576  CA  GLU A 168      31.418  12.373  -8.602  1.00  1.15           C  
ATOM   2577  C   GLU A 168      32.581  12.630  -9.570  1.00  1.15           C  
ATOM   2578  O   GLU A 168      32.608  12.100 -10.679  1.00  1.15           O  
ATOM   2579  CB  GLU A 168      30.156  13.066  -9.119  1.00  1.15           C  
ATOM   2580  CG  GLU A 168      28.880  12.678  -8.367  1.00  1.15           C  
ATOM   2581  CD  GLU A 168      27.639  13.388  -8.868  1.00  1.15           C  
ATOM   2582  OE1 GLU A 168      27.748  14.183  -9.773  1.00  1.15           O  
ATOM   2583  OE2 GLU A 168      26.581  13.128  -8.343  1.00  1.15           O  
ATOM   2584  H   GLU A 168      31.377  13.732  -6.912  1.00  1.15           H  
ATOM   2585  HA  GLU A 168      31.235  11.299  -8.577  1.00  1.15           H  
ATOM   2586 1HB  GLU A 168      30.281  14.147  -9.035  1.00  1.15           H  
ATOM   2587 2HB  GLU A 168      30.018  12.832 -10.173  1.00  1.15           H  
ATOM   2588 1HG  GLU A 168      28.732  11.603  -8.456  1.00  1.15           H  
ATOM   2589 2HG  GLU A 168      29.020  12.911  -7.311  1.00  1.15           H  
ATOM   2590  N   ASN A 169      33.533  13.458  -9.147  1.00  1.22           N  
ATOM   2591  CA  ASN A 169      34.668  13.855  -9.982  1.00  1.22           C  
ATOM   2592  C   ASN A 169      36.036  13.639  -9.310  1.00  1.22           C  
ATOM   2593  O   ASN A 169      36.955  14.457  -9.447  1.00  1.22           O  
ATOM   2594  CB  ASN A 169      34.484  15.280 -10.449  1.00  1.22           C  
ATOM   2595  CG  ASN A 169      33.374  15.464 -11.448  1.00  1.22           C  
ATOM   2596  OD1 ASN A 169      33.524  15.162 -12.636  1.00  1.22           O  
ATOM   2597  ND2 ASN A 169      32.252  15.960 -10.989  1.00  1.22           N  
ATOM   2598  H   ASN A 169      33.442  13.844  -8.216  1.00  1.22           H  
ATOM   2599  HA  ASN A 169      34.664  13.222 -10.871  1.00  1.22           H  
ATOM   2600 1HB  ASN A 169      34.223  15.873  -9.596  1.00  1.22           H  
ATOM   2601 2HB  ASN A 169      35.400  15.655 -10.859  1.00  1.22           H  
ATOM   2602 1HD2 ASN A 169      31.477  16.100 -11.609  1.00  1.22           H  
ATOM   2603 2HD2 ASN A 169      32.162  16.189 -10.018  1.00  1.22           H  
ATOM   2604  N   ILE A 170      36.128  12.561  -8.540  1.00  1.26           N  
ATOM   2605  CA  ILE A 170      37.363  12.112  -7.893  1.00  1.26           C  
ATOM   2606  C   ILE A 170      37.656  10.683  -8.365  1.00  1.26           C  
ATOM   2607  O   ILE A 170      38.377   9.918  -7.721  1.00  1.26           O  
ATOM   2608  CB  ILE A 170      37.288  12.210  -6.371  1.00  1.26           C  
ATOM   2609  CG1 ILE A 170      36.093  11.499  -5.910  1.00  1.26           C  
ATOM   2610  CG2 ILE A 170      37.271  13.708  -5.922  1.00  1.26           C  
ATOM   2611  CD1 ILE A 170      36.237  10.027  -5.973  1.00  1.26           C  
ATOM   2612  H   ILE A 170      35.304  11.979  -8.436  1.00  1.26           H  
ATOM   2613  HA  ILE A 170      38.185  12.744  -8.225  1.00  1.26           H  
ATOM   2614  HB  ILE A 170      38.146  11.706  -5.941  1.00  1.26           H  
ATOM   2615 1HG1 ILE A 170      35.876  11.791  -4.887  1.00  1.26           H  
ATOM   2616 2HG1 ILE A 170      35.262  11.778  -6.545  1.00  1.26           H  
ATOM   2617 1HG2 ILE A 170      37.214  13.787  -4.839  1.00  1.26           H  
ATOM   2618 2HG2 ILE A 170      38.182  14.201  -6.268  1.00  1.26           H  
ATOM   2619 3HG2 ILE A 170      36.413  14.210  -6.352  1.00  1.26           H  
ATOM   2620 1HD1 ILE A 170      35.327   9.552  -5.656  1.00  1.26           H  
ATOM   2621 2HD1 ILE A 170      36.442   9.715  -6.973  1.00  1.26           H  
ATOM   2622 3HD1 ILE A 170      37.051   9.735  -5.327  1.00  1.26           H  
ATOM   2623  N   ASN A 171      36.998  10.312  -9.456  1.00  1.29           N  
ATOM   2624  CA  ASN A 171      37.128   9.008 -10.084  1.00  1.29           C  
ATOM   2625  C   ASN A 171      38.388   9.011 -10.928  1.00  1.29           C  
ATOM   2626  O   ASN A 171      39.194   9.927 -10.796  1.00  1.29           O  
ATOM   2627  CB  ASN A 171      35.882   8.690 -10.896  1.00  1.29           C  
ATOM   2628  CG  ASN A 171      35.677   9.656 -12.043  1.00  1.29           C  
ATOM   2629  OD1 ASN A 171      36.564  10.469 -12.336  1.00  1.29           O  
ATOM   2630  ND2 ASN A 171      34.534   9.579 -12.683  1.00  1.29           N  
ATOM   2631  H   ASN A 171      36.406  10.997  -9.898  1.00  1.29           H  
ATOM   2632  HA  ASN A 171      37.249   8.250  -9.310  1.00  1.29           H  
ATOM   2633 1HB  ASN A 171      35.943   7.678 -11.293  1.00  1.29           H  
ATOM   2634 2HB  ASN A 171      35.006   8.733 -10.245  1.00  1.29           H  
ATOM   2635 1HD2 ASN A 171      34.345  10.195 -13.447  1.00  1.29           H  
ATOM   2636 2HD2 ASN A 171      33.849   8.906 -12.405  1.00  1.29           H  
ATOM   2637  N   SER A 172      38.616   7.985 -11.747  1.00  1.29           N  
ATOM   2638  CA  SER A 172      39.863   8.000 -12.501  1.00  1.29           C  
ATOM   2639  C   SER A 172      39.933   9.244 -13.394  1.00  1.29           C  
ATOM   2640  O   SER A 172      39.099   9.440 -14.284  1.00  1.29           O  
ATOM   2641  CB  SER A 172      39.988   6.751 -13.344  1.00  1.29           C  
ATOM   2642  OG  SER A 172      41.136   6.802 -14.142  1.00  1.29           O  
ATOM   2643  H   SER A 172      37.957   7.231 -11.849  1.00  1.29           H  
ATOM   2644  HA  SER A 172      40.694   8.039 -11.795  1.00  1.29           H  
ATOM   2645 1HB  SER A 172      40.026   5.874 -12.699  1.00  1.29           H  
ATOM   2646 2HB  SER A 172      39.107   6.657 -13.977  1.00  1.29           H  
ATOM   2647  HG  SER A 172      41.135   7.681 -14.543  1.00  1.29           H  
ATOM   2648  N   GLN A 173      40.958  10.048 -13.147  1.00  1.26           N  
ATOM   2649  CA  GLN A 173      41.216  11.332 -13.788  1.00  1.26           C  
ATOM   2650  C   GLN A 173      42.692  11.440 -14.165  1.00  1.26           C  
ATOM   2651  O   GLN A 173      43.519  10.735 -13.593  1.00  1.26           O  
ATOM   2652  CB  GLN A 173      40.800  12.478 -12.833  1.00  1.26           C  
ATOM   2653  CG  GLN A 173      39.293  12.610 -12.606  1.00  1.26           C  
ATOM   2654  CD  GLN A 173      38.566  13.185 -13.815  1.00  1.26           C  
ATOM   2655  OE1 GLN A 173      39.103  14.055 -14.516  1.00  1.26           O  
ATOM   2656  NE2 GLN A 173      37.347  12.705 -14.071  1.00  1.26           N  
ATOM   2657  H   GLN A 173      41.583   9.765 -12.391  1.00  1.26           H  
ATOM   2658  HA  GLN A 173      40.598  11.374 -14.677  1.00  1.26           H  
ATOM   2659 1HB  GLN A 173      41.231  12.272 -11.851  1.00  1.26           H  
ATOM   2660 2HB  GLN A 173      41.182  13.428 -13.143  1.00  1.26           H  
ATOM   2661 1HG  GLN A 173      38.873  11.647 -12.426  1.00  1.26           H  
ATOM   2662 2HG  GLN A 173      39.114  13.244 -11.746  1.00  1.26           H  
ATOM   2663 1HE2 GLN A 173      36.826  13.044 -14.853  1.00  1.26           H  
ATOM   2664 2HE2 GLN A 173      36.953  11.974 -13.479  1.00  1.26           H  
ATOM   2665  N   PRO A 174      43.093  12.370 -15.046  1.00  1.22           N  
ATOM   2666  CA  PRO A 174      44.477  12.631 -15.421  1.00  1.22           C  
ATOM   2667  C   PRO A 174      45.383  12.940 -14.225  1.00  1.22           C  
ATOM   2668  O   PRO A 174      46.606  12.858 -14.331  1.00  1.22           O  
ATOM   2669  CB  PRO A 174      44.350  13.859 -16.326  1.00  1.22           C  
ATOM   2670  CG  PRO A 174      42.949  13.790 -16.890  1.00  1.22           C  
ATOM   2671  CD  PRO A 174      42.109  13.223 -15.780  1.00  1.22           C  
ATOM   2672  HA  PRO A 174      44.864  11.767 -15.984  1.00  1.22           H  
ATOM   2673 1HB  PRO A 174      44.529  14.771 -15.735  1.00  1.22           H  
ATOM   2674 2HB  PRO A 174      45.126  13.833 -17.104  1.00  1.22           H  
ATOM   2675 1HG  PRO A 174      42.617  14.796 -17.192  1.00  1.22           H  
ATOM   2676 2HG  PRO A 174      42.934  13.167 -17.796  1.00  1.22           H  
ATOM   2677 1HD  PRO A 174      41.737  14.048 -15.166  1.00  1.22           H  
ATOM   2678 2HD  PRO A 174      41.302  12.642 -16.233  1.00  1.22           H  
ATOM   2679  N   PHE A 175      44.783  13.317 -13.095  1.00  1.18           N  
ATOM   2680  CA  PHE A 175      45.530  13.679 -11.908  1.00  1.18           C  
ATOM   2681  C   PHE A 175      45.492  12.604 -10.802  1.00  1.18           C  
ATOM   2682  O   PHE A 175      46.134  12.764  -9.760  1.00  1.18           O  
ATOM   2683  CB  PHE A 175      44.892  14.948 -11.380  1.00  1.18           C  
ATOM   2684  CG  PHE A 175      44.813  15.968 -12.455  1.00  1.18           C  
ATOM   2685  CD1 PHE A 175      43.581  16.226 -13.050  1.00  1.18           C  
ATOM   2686  CD2 PHE A 175      45.929  16.635 -12.916  1.00  1.18           C  
ATOM   2687  CE1 PHE A 175      43.469  17.135 -14.074  1.00  1.18           C  
ATOM   2688  CE2 PHE A 175      45.821  17.550 -13.945  1.00  1.18           C  
ATOM   2689  CZ  PHE A 175      44.589  17.799 -14.525  1.00  1.18           C  
ATOM   2690  H   PHE A 175      43.780  13.369 -13.057  1.00  1.18           H  
ATOM   2691  HA  PHE A 175      46.568  13.860 -12.189  1.00  1.18           H  
ATOM   2692 1HB  PHE A 175      43.885  14.736 -11.021  1.00  1.18           H  
ATOM   2693 2HB  PHE A 175      45.473  15.349 -10.550  1.00  1.18           H  
ATOM   2694  HD1 PHE A 175      42.697  15.693 -12.696  1.00  1.18           H  
ATOM   2695  HD2 PHE A 175      46.901  16.430 -12.463  1.00  1.18           H  
ATOM   2696  HE1 PHE A 175      42.495  17.325 -14.528  1.00  1.18           H  
ATOM   2697  HE2 PHE A 175      46.706  18.072 -14.305  1.00  1.18           H  
ATOM   2698  HZ  PHE A 175      44.504  18.519 -15.338  1.00  1.18           H  
ATOM   2699  N   MET A 176      44.694  11.542 -10.992  1.00  1.13           N  
ATOM   2700  CA  MET A 176      44.541  10.499  -9.962  1.00  1.13           C  
ATOM   2701  C   MET A 176      43.903   9.204 -10.490  1.00  1.13           C  
ATOM   2702  O   MET A 176      42.815   9.222 -11.073  1.00  1.13           O  
ATOM   2703  CB  MET A 176      43.726  11.056  -8.779  1.00  1.13           C  
ATOM   2704  CG  MET A 176      43.463  10.074  -7.640  1.00  1.13           C  
ATOM   2705  SD  MET A 176      42.738  10.873  -6.151  1.00  1.13           S  
ATOM   2706  CE  MET A 176      41.178  11.458  -6.751  1.00  1.13           C  
ATOM   2707  H   MET A 176      44.222  11.418 -11.884  1.00  1.13           H  
ATOM   2708  HA  MET A 176      45.536  10.235  -9.596  1.00  1.13           H  
ATOM   2709 1HB  MET A 176      44.228  11.919  -8.347  1.00  1.13           H  
ATOM   2710 2HB  MET A 176      42.756  11.398  -9.143  1.00  1.13           H  
ATOM   2711 1HG  MET A 176      42.775   9.312  -7.995  1.00  1.13           H  
ATOM   2712 2HG  MET A 176      44.391   9.580  -7.354  1.00  1.13           H  
ATOM   2713 1HE  MET A 176      40.634  11.947  -5.953  1.00  1.13           H  
ATOM   2714 2HE  MET A 176      41.347  12.169  -7.560  1.00  1.13           H  
ATOM   2715 3HE  MET A 176      40.609  10.628  -7.127  1.00  1.13           H  
ATOM   2716  N   ARG A 177      44.540   8.057 -10.238  1.00  1.07           N  
ATOM   2717  CA  ARG A 177      43.963   6.779 -10.666  1.00  1.07           C  
ATOM   2718  C   ARG A 177      43.029   6.234  -9.584  1.00  1.07           C  
ATOM   2719  O   ARG A 177      43.175   6.584  -8.411  1.00  1.07           O  
ATOM   2720  CB  ARG A 177      45.061   5.775 -11.001  1.00  1.07           C  
ATOM   2721  CG  ARG A 177      45.929   6.175 -12.198  1.00  1.07           C  
ATOM   2722  CD  ARG A 177      47.049   5.215 -12.453  1.00  1.07           C  
ATOM   2723  NE  ARG A 177      48.075   5.276 -11.421  1.00  1.07           N  
ATOM   2724  CZ  ARG A 177      49.126   4.442 -11.330  1.00  1.07           C  
ATOM   2725  NH1 ARG A 177      49.283   3.470 -12.207  1.00  1.07           N  
ATOM   2726  NH2 ARG A 177      49.998   4.608 -10.358  1.00  1.07           N  
ATOM   2727  H   ARG A 177      45.447   8.051  -9.753  1.00  1.07           H  
ATOM   2728  HA  ARG A 177      43.380   6.950 -11.575  1.00  1.07           H  
ATOM   2729 1HB  ARG A 177      45.717   5.650 -10.139  1.00  1.07           H  
ATOM   2730 2HB  ARG A 177      44.618   4.808 -11.222  1.00  1.07           H  
ATOM   2731 1HG  ARG A 177      45.309   6.228 -13.091  1.00  1.07           H  
ATOM   2732 2HG  ARG A 177      46.369   7.159 -12.004  1.00  1.07           H  
ATOM   2733 1HD  ARG A 177      46.658   4.201 -12.484  1.00  1.07           H  
ATOM   2734 2HD  ARG A 177      47.516   5.452 -13.408  1.00  1.07           H  
ATOM   2735  HE  ARG A 177      48.004   6.017 -10.718  1.00  1.07           H  
ATOM   2736 1HH1 ARG A 177      48.612   3.349 -12.951  1.00  1.07           H  
ATOM   2737 2HH1 ARG A 177      50.075   2.849 -12.133  1.00  1.07           H  
ATOM   2738 1HH2 ARG A 177      49.857   5.378  -9.682  1.00  1.07           H  
ATOM   2739 2HH2 ARG A 177      50.790   3.997 -10.272  1.00  1.07           H  
ATOM   2740  N   TRP A 178      42.091   5.351  -9.945  1.00  1.02           N  
ATOM   2741  CA  TRP A 178      41.199   4.786  -8.927  1.00  1.02           C  
ATOM   2742  C   TRP A 178      41.974   4.053  -7.853  1.00  1.02           C  
ATOM   2743  O   TRP A 178      41.690   4.201  -6.668  1.00  1.02           O  
ATOM   2744  CB  TRP A 178      40.185   3.801  -9.504  1.00  1.02           C  
ATOM   2745  CG  TRP A 178      39.255   3.215  -8.416  1.00  1.02           C  
ATOM   2746  CD1 TRP A 178      38.076   3.749  -7.994  1.00  1.02           C  
ATOM   2747  CD2 TRP A 178      39.447   2.003  -7.612  1.00  1.02           C  
ATOM   2748  NE1 TRP A 178      37.525   2.964  -6.995  1.00  1.02           N  
ATOM   2749  CE2 TRP A 178      38.351   1.904  -6.751  1.00  1.02           C  
ATOM   2750  CE3 TRP A 178      40.442   1.020  -7.556  1.00  1.02           C  
ATOM   2751  CZ2 TRP A 178      38.223   0.862  -5.838  1.00  1.02           C  
ATOM   2752  CZ3 TRP A 178      40.316  -0.016  -6.639  1.00  1.02           C  
ATOM   2753  CH2 TRP A 178      39.235  -0.093  -5.803  1.00  1.02           C  
ATOM   2754  H   TRP A 178      41.991   5.079 -10.914  1.00  1.02           H  
ATOM   2755  HA  TRP A 178      40.655   5.608  -8.460  1.00  1.02           H  
ATOM   2756 1HB  TRP A 178      39.574   4.300 -10.255  1.00  1.02           H  
ATOM   2757 2HB  TRP A 178      40.705   2.979  -9.993  1.00  1.02           H  
ATOM   2758  HD1 TRP A 178      37.635   4.659  -8.388  1.00  1.02           H  
ATOM   2759  HE1 TRP A 178      36.655   3.127  -6.512  1.00  1.02           H  
ATOM   2760  HE3 TRP A 178      41.300   1.067  -8.218  1.00  1.02           H  
ATOM   2761  HZ2 TRP A 178      37.370   0.782  -5.163  1.00  1.02           H  
ATOM   2762  HZ3 TRP A 178      41.101  -0.771  -6.602  1.00  1.02           H  
ATOM   2763  HH2 TRP A 178      39.168  -0.919  -5.094  1.00  1.02           H  
ATOM   2764  N   LYS A 179      42.942   3.237  -8.260  1.00  0.97           N  
ATOM   2765  CA  LYS A 179      43.725   2.476  -7.296  1.00  0.97           C  
ATOM   2766  C   LYS A 179      44.379   3.393  -6.276  1.00  0.97           C  
ATOM   2767  O   LYS A 179      44.384   3.104  -5.080  1.00  0.97           O  
ATOM   2768  CB  LYS A 179      44.782   1.636  -8.017  1.00  0.97           C  
ATOM   2769  CG  LYS A 179      45.634   0.775  -7.101  1.00  0.97           C  
ATOM   2770  CD  LYS A 179      46.612  -0.088  -7.899  1.00  0.97           C  
ATOM   2771  CE  LYS A 179      47.494  -0.933  -6.987  1.00  0.97           C  
ATOM   2772  NZ  LYS A 179      48.448  -1.777  -7.766  1.00  0.97           N  
ATOM   2773  H   LYS A 179      43.136   3.149  -9.246  1.00  0.97           H  
ATOM   2774  HA  LYS A 179      43.061   1.807  -6.752  1.00  0.97           H  
ATOM   2775 1HB  LYS A 179      44.296   0.981  -8.739  1.00  0.97           H  
ATOM   2776 2HB  LYS A 179      45.453   2.296  -8.570  1.00  0.97           H  
ATOM   2777 1HG  LYS A 179      46.204   1.432  -6.448  1.00  0.97           H  
ATOM   2778 2HG  LYS A 179      44.998   0.139  -6.486  1.00  0.97           H  
ATOM   2779 1HD  LYS A 179      46.055  -0.748  -8.565  1.00  0.97           H  
ATOM   2780 2HD  LYS A 179      47.249   0.557  -8.504  1.00  0.97           H  
ATOM   2781 1HE  LYS A 179      48.059  -0.275  -6.328  1.00  0.97           H  
ATOM   2782 2HE  LYS A 179      46.862  -1.582  -6.381  1.00  0.97           H  
ATOM   2783 1HZ  LYS A 179      49.013  -2.321  -7.130  1.00  0.97           H  
ATOM   2784 2HZ  LYS A 179      47.931  -2.398  -8.373  1.00  0.97           H  
ATOM   2785 3HZ  LYS A 179      49.046  -1.184  -8.323  1.00  0.97           H  
ATOM   2786  N   GLU A 180      44.927   4.512  -6.742  1.00  0.92           N  
ATOM   2787  CA  GLU A 180      45.586   5.450  -5.851  1.00  0.92           C  
ATOM   2788  C   GLU A 180      44.571   6.123  -4.934  1.00  0.92           C  
ATOM   2789  O   GLU A 180      44.776   6.231  -3.725  1.00  0.92           O  
ATOM   2790  CB  GLU A 180      46.297   6.511  -6.690  1.00  0.92           C  
ATOM   2791  CG  GLU A 180      47.467   5.992  -7.492  1.00  0.92           C  
ATOM   2792  CD  GLU A 180      48.017   6.982  -8.481  1.00  0.92           C  
ATOM   2793  OE1 GLU A 180      47.264   7.771  -9.029  1.00  0.92           O  
ATOM   2794  OE2 GLU A 180      49.205   6.944  -8.709  1.00  0.92           O  
ATOM   2795  H   GLU A 180      44.874   4.715  -7.727  1.00  0.92           H  
ATOM   2796  HA  GLU A 180      46.308   4.910  -5.239  1.00  0.92           H  
ATOM   2797 1HB  GLU A 180      45.587   6.969  -7.380  1.00  0.92           H  
ATOM   2798 2HB  GLU A 180      46.666   7.289  -6.042  1.00  0.92           H  
ATOM   2799 1HG  GLU A 180      48.260   5.711  -6.806  1.00  0.92           H  
ATOM   2800 2HG  GLU A 180      47.153   5.094  -8.024  1.00  0.92           H  
ATOM   2801  N   ARG A 181      43.428   6.508  -5.498  1.00  0.89           N  
ATOM   2802  CA  ARG A 181      42.394   7.173  -4.726  1.00  0.89           C  
ATOM   2803  C   ARG A 181      41.944   6.269  -3.601  1.00  0.89           C  
ATOM   2804  O   ARG A 181      41.947   6.654  -2.428  1.00  0.89           O  
ATOM   2805  CB  ARG A 181      41.203   7.519  -5.613  1.00  0.89           C  
ATOM   2806  CG  ARG A 181      40.132   8.360  -4.942  1.00  0.89           C  
ATOM   2807  CD  ARG A 181      38.957   7.578  -4.452  1.00  0.89           C  
ATOM   2808  NE  ARG A 181      38.093   7.177  -5.539  1.00  0.89           N  
ATOM   2809  CZ  ARG A 181      36.918   6.528  -5.384  1.00  0.89           C  
ATOM   2810  NH1 ARG A 181      36.485   6.202  -4.185  1.00  0.89           N  
ATOM   2811  NH2 ARG A 181      36.192   6.233  -6.442  1.00  0.89           N  
ATOM   2812  H   ARG A 181      43.292   6.377  -6.500  1.00  0.89           H  
ATOM   2813  HA  ARG A 181      42.801   8.091  -4.304  1.00  0.89           H  
ATOM   2814 1HB  ARG A 181      41.538   8.032  -6.501  1.00  0.89           H  
ATOM   2815 2HB  ARG A 181      40.726   6.599  -5.947  1.00  0.89           H  
ATOM   2816 1HG  ARG A 181      40.577   8.874  -4.114  1.00  0.89           H  
ATOM   2817 2HG  ARG A 181      39.750   9.086  -5.649  1.00  0.89           H  
ATOM   2818 1HD  ARG A 181      39.295   6.686  -3.937  1.00  0.89           H  
ATOM   2819 2HD  ARG A 181      38.371   8.178  -3.772  1.00  0.89           H  
ATOM   2820  HE  ARG A 181      38.381   7.427  -6.481  1.00  0.89           H  
ATOM   2821 1HH1 ARG A 181      37.023   6.438  -3.363  1.00  0.89           H  
ATOM   2822 2HH1 ARG A 181      35.592   5.732  -4.075  1.00  0.89           H  
ATOM   2823 1HH2 ARG A 181      36.518   6.489  -7.358  1.00  0.89           H  
ATOM   2824 2HH2 ARG A 181      35.308   5.758  -6.330  1.00  0.89           H  
ATOM   2825  N   PHE A 182      41.560   5.055  -3.974  1.00  0.86           N  
ATOM   2826  CA  PHE A 182      41.068   4.064  -3.051  1.00  0.86           C  
ATOM   2827  C   PHE A 182      42.074   3.695  -1.984  1.00  0.86           C  
ATOM   2828  O   PHE A 182      41.751   3.735  -0.798  1.00  0.86           O  
ATOM   2829  CB  PHE A 182      40.655   2.815  -3.805  1.00  0.86           C  
ATOM   2830  CG  PHE A 182      40.230   1.699  -2.928  1.00  0.86           C  
ATOM   2831  CD1 PHE A 182      38.973   1.692  -2.351  1.00  0.86           C  
ATOM   2832  CD2 PHE A 182      41.081   0.640  -2.686  1.00  0.86           C  
ATOM   2833  CE1 PHE A 182      38.578   0.650  -1.544  1.00  0.86           C  
ATOM   2834  CE2 PHE A 182      40.694  -0.403  -1.882  1.00  0.86           C  
ATOM   2835  CZ  PHE A 182      39.438  -0.400  -1.309  1.00  0.86           C  
ATOM   2836  H   PHE A 182      41.616   4.804  -4.959  1.00  0.86           H  
ATOM   2837  HA  PHE A 182      40.186   4.471  -2.558  1.00  0.86           H  
ATOM   2838 1HB  PHE A 182      39.839   3.060  -4.480  1.00  0.86           H  
ATOM   2839 2HB  PHE A 182      41.489   2.472  -4.424  1.00  0.86           H  
ATOM   2840  HD1 PHE A 182      38.297   2.523  -2.541  1.00  0.86           H  
ATOM   2841  HD2 PHE A 182      42.069   0.643  -3.144  1.00  0.86           H  
ATOM   2842  HE1 PHE A 182      37.587   0.655  -1.091  1.00  0.86           H  
ATOM   2843  HE2 PHE A 182      41.377  -1.231  -1.698  1.00  0.86           H  
ATOM   2844  HZ  PHE A 182      39.128  -1.225  -0.670  1.00  0.86           H  
ATOM   2845  N   LEU A 183      43.295   3.338  -2.367  1.00  0.83           N  
ATOM   2846  CA  LEU A 183      44.233   2.904  -1.352  1.00  0.83           C  
ATOM   2847  C   LEU A 183      44.579   4.009  -0.367  1.00  0.83           C  
ATOM   2848  O   LEU A 183      44.656   3.750   0.839  1.00  0.83           O  
ATOM   2849  CB  LEU A 183      45.494   2.349  -2.004  1.00  0.83           C  
ATOM   2850  CG  LEU A 183      45.283   1.027  -2.754  1.00  0.83           C  
ATOM   2851  CD1 LEU A 183      46.555   0.656  -3.478  1.00  0.83           C  
ATOM   2852  CD2 LEU A 183      44.856  -0.056  -1.766  1.00  0.83           C  
ATOM   2853  H   LEU A 183      43.574   3.338  -3.350  1.00  0.83           H  
ATOM   2854  HA  LEU A 183      43.763   2.096  -0.794  1.00  0.83           H  
ATOM   2855 1HB  LEU A 183      45.862   3.087  -2.723  1.00  0.83           H  
ATOM   2856 2HB  LEU A 183      46.254   2.198  -1.241  1.00  0.83           H  
ATOM   2857  HG  LEU A 183      44.500   1.156  -3.501  1.00  0.83           H  
ATOM   2858 1HD1 LEU A 183      46.403  -0.272  -4.024  1.00  0.83           H  
ATOM   2859 2HD1 LEU A 183      46.815   1.453  -4.172  1.00  0.83           H  
ATOM   2860 3HD1 LEU A 183      47.359   0.526  -2.757  1.00  0.83           H  
ATOM   2861 1HD2 LEU A 183      44.695  -0.993  -2.300  1.00  0.83           H  
ATOM   2862 2HD2 LEU A 183      45.636  -0.194  -1.017  1.00  0.83           H  
ATOM   2863 3HD2 LEU A 183      43.930   0.245  -1.274  1.00  0.83           H  
ATOM   2864  N   TYR A 184      44.734   5.253  -0.836  1.00  0.81           N  
ATOM   2865  CA  TYR A 184      45.062   6.309   0.107  1.00  0.81           C  
ATOM   2866  C   TYR A 184      43.824   6.670   0.931  1.00  0.81           C  
ATOM   2867  O   TYR A 184      43.941   7.034   2.104  1.00  0.81           O  
ATOM   2868  CB  TYR A 184      45.698   7.506  -0.602  1.00  0.81           C  
ATOM   2869  CG  TYR A 184      47.141   7.220  -1.053  1.00  0.81           C  
ATOM   2870  CD1 TYR A 184      47.471   7.146  -2.398  1.00  0.81           C  
ATOM   2871  CD2 TYR A 184      48.126   7.006  -0.100  1.00  0.81           C  
ATOM   2872  CE1 TYR A 184      48.756   6.864  -2.794  1.00  0.81           C  
ATOM   2873  CE2 TYR A 184      49.420   6.718  -0.496  1.00  0.81           C  
ATOM   2874  CZ  TYR A 184      49.735   6.644  -1.838  1.00  0.81           C  
ATOM   2875  OH  TYR A 184      51.022   6.342  -2.235  1.00  0.81           O  
ATOM   2876  H   TYR A 184      44.655   5.469  -1.834  1.00  0.81           H  
ATOM   2877  HA  TYR A 184      45.807   5.923   0.803  1.00  0.81           H  
ATOM   2878 1HB  TYR A 184      45.102   7.755  -1.483  1.00  0.81           H  
ATOM   2879 2HB  TYR A 184      45.714   8.368   0.042  1.00  0.81           H  
ATOM   2880  HD1 TYR A 184      46.720   7.313  -3.144  1.00  0.81           H  
ATOM   2881  HD2 TYR A 184      47.882   7.055   0.964  1.00  0.81           H  
ATOM   2882  HE1 TYR A 184      48.999   6.810  -3.855  1.00  0.81           H  
ATOM   2883  HE2 TYR A 184      50.189   6.542   0.258  1.00  0.81           H  
ATOM   2884  HH  TYR A 184      51.061   6.320  -3.195  1.00  0.81           H  
ATOM   2885  N   CYS A 185      42.628   6.522   0.352  1.00  0.79           N  
ATOM   2886  CA  CYS A 185      41.408   6.744   1.109  1.00  0.79           C  
ATOM   2887  C   CYS A 185      41.363   5.760   2.262  1.00  0.79           C  
ATOM   2888  O   CYS A 185      41.140   6.151   3.407  1.00  0.79           O  
ATOM   2889  CB  CYS A 185      40.165   6.542   0.253  1.00  0.79           C  
ATOM   2890  SG  CYS A 185      38.605   6.826   1.127  1.00  0.79           S  
ATOM   2891  H   CYS A 185      42.550   6.265  -0.631  1.00  0.79           H  
ATOM   2892  HA  CYS A 185      41.409   7.758   1.502  1.00  0.79           H  
ATOM   2893 1HB  CYS A 185      40.206   7.201  -0.602  1.00  0.79           H  
ATOM   2894 2HB  CYS A 185      40.150   5.528  -0.128  1.00  0.79           H  
ATOM   2895  HG  CYS A 185      37.823   6.829   0.044  1.00  0.79           H  
ATOM   2896  N   MET A 186      41.597   4.472   1.968  1.00  0.76           N  
ATOM   2897  CA  MET A 186      41.526   3.451   3.002  1.00  0.76           C  
ATOM   2898  C   MET A 186      42.578   3.679   4.073  1.00  0.76           C  
ATOM   2899  O   MET A 186      42.307   3.477   5.259  1.00  0.76           O  
ATOM   2900  CB  MET A 186      41.682   2.057   2.397  1.00  0.76           C  
ATOM   2901  CG  MET A 186      40.546   1.644   1.483  1.00  0.76           C  
ATOM   2902  SD  MET A 186      38.958   1.636   2.300  1.00  0.76           S  
ATOM   2903  CE  MET A 186      38.373   3.244   1.802  1.00  0.76           C  
ATOM   2904  H   MET A 186      41.792   4.204   1.003  1.00  0.76           H  
ATOM   2905  HA  MET A 186      40.550   3.515   3.478  1.00  0.76           H  
ATOM   2906 1HB  MET A 186      42.603   2.024   1.809  1.00  0.76           H  
ATOM   2907 2HB  MET A 186      41.769   1.318   3.192  1.00  0.76           H  
ATOM   2908 1HG  MET A 186      40.484   2.318   0.644  1.00  0.76           H  
ATOM   2909 2HG  MET A 186      40.744   0.648   1.100  1.00  0.76           H  
ATOM   2910 1HE  MET A 186      37.381   3.418   2.216  1.00  0.76           H  
ATOM   2911 2HE  MET A 186      39.055   4.000   2.175  1.00  0.76           H  
ATOM   2912 3HE  MET A 186      38.331   3.296   0.713  1.00  0.76           H  
ATOM   2913  N   GLU A 187      43.767   4.151   3.685  1.00  0.74           N  
ATOM   2914  CA  GLU A 187      44.771   4.458   4.691  1.00  0.74           C  
ATOM   2915  C   GLU A 187      44.244   5.563   5.604  1.00  0.74           C  
ATOM   2916  O   GLU A 187      44.328   5.459   6.831  1.00  0.74           O  
ATOM   2917  CB  GLU A 187      46.107   4.867   4.051  1.00  0.74           C  
ATOM   2918  CG  GLU A 187      47.212   5.190   5.074  1.00  0.74           C  
ATOM   2919  CD  GLU A 187      48.584   5.492   4.461  1.00  0.74           C  
ATOM   2920  OE1 GLU A 187      48.752   5.360   3.274  1.00  0.74           O  
ATOM   2921  OE2 GLU A 187      49.458   5.877   5.212  1.00  0.74           O  
ATOM   2922  H   GLU A 187      43.979   4.270   2.692  1.00  0.74           H  
ATOM   2923  HA  GLU A 187      44.941   3.568   5.295  1.00  0.74           H  
ATOM   2924 1HB  GLU A 187      46.459   4.068   3.398  1.00  0.74           H  
ATOM   2925 2HB  GLU A 187      45.954   5.750   3.431  1.00  0.74           H  
ATOM   2926 1HG  GLU A 187      46.889   6.057   5.648  1.00  0.74           H  
ATOM   2927 2HG  GLU A 187      47.305   4.353   5.765  1.00  0.74           H  
ATOM   2928  N   GLY A 188      43.650   6.607   5.010  1.00  0.71           N  
ATOM   2929  CA  GLY A 188      43.095   7.710   5.786  1.00  0.71           C  
ATOM   2930  C   GLY A 188      42.002   7.226   6.739  1.00  0.71           C  
ATOM   2931  O   GLY A 188      41.941   7.651   7.899  1.00  0.71           O  
ATOM   2932  H   GLY A 188      43.605   6.646   3.991  1.00  0.71           H  
ATOM   2933 1HA  GLY A 188      43.894   8.186   6.351  1.00  0.71           H  
ATOM   2934 2HA  GLY A 188      42.686   8.459   5.104  1.00  0.71           H  
ATOM   2935  N   VAL A 189      41.170   6.284   6.280  1.00  0.68           N  
ATOM   2936  CA  VAL A 189      40.105   5.748   7.122  1.00  0.68           C  
ATOM   2937  C   VAL A 189      40.668   4.947   8.289  1.00  0.68           C  
ATOM   2938  O   VAL A 189      40.256   5.130   9.439  1.00  0.68           O  
ATOM   2939  CB  VAL A 189      39.165   4.820   6.329  1.00  0.68           C  
ATOM   2940  CG1 VAL A 189      38.204   4.168   7.284  1.00  0.68           C  
ATOM   2941  CG2 VAL A 189      38.393   5.593   5.263  1.00  0.68           C  
ATOM   2942  H   VAL A 189      41.261   5.978   5.310  1.00  0.68           H  
ATOM   2943  HA  VAL A 189      39.528   6.580   7.517  1.00  0.68           H  
ATOM   2944  HB  VAL A 189      39.758   4.037   5.855  1.00  0.68           H  
ATOM   2945 1HG1 VAL A 189      37.545   3.492   6.740  1.00  0.68           H  
ATOM   2946 2HG1 VAL A 189      38.753   3.604   8.036  1.00  0.68           H  
ATOM   2947 3HG1 VAL A 189      37.615   4.938   7.768  1.00  0.68           H  
ATOM   2948 1HG2 VAL A 189      37.745   4.910   4.719  1.00  0.68           H  
ATOM   2949 2HG2 VAL A 189      37.796   6.353   5.731  1.00  0.68           H  
ATOM   2950 3HG2 VAL A 189      39.076   6.052   4.577  1.00  0.68           H  
ATOM   2951  N   ASN A 190      41.623   4.062   8.002  1.00  0.66           N  
ATOM   2952  CA  ASN A 190      42.206   3.228   9.040  1.00  0.66           C  
ATOM   2953  C   ASN A 190      42.975   4.053  10.061  1.00  0.66           C  
ATOM   2954  O   ASN A 190      42.869   3.813  11.269  1.00  0.66           O  
ATOM   2955  CB  ASN A 190      43.100   2.188   8.415  1.00  0.66           C  
ATOM   2956  CG  ASN A 190      42.317   1.123   7.699  1.00  0.66           C  
ATOM   2957  OD1 ASN A 190      41.121   0.920   7.953  1.00  0.66           O  
ATOM   2958  ND2 ASN A 190      42.969   0.433   6.800  1.00  0.66           N  
ATOM   2959  H   ASN A 190      41.936   3.952   7.037  1.00  0.66           H  
ATOM   2960  HA  ASN A 190      41.397   2.724   9.570  1.00  0.66           H  
ATOM   2961 1HB  ASN A 190      43.766   2.677   7.697  1.00  0.66           H  
ATOM   2962 2HB  ASN A 190      43.721   1.726   9.180  1.00  0.66           H  
ATOM   2963 1HD2 ASN A 190      42.504  -0.288   6.289  1.00  0.66           H  
ATOM   2964 2HD2 ASN A 190      43.932   0.631   6.623  1.00  0.66           H  
ATOM   2965  N   ARG A 191      43.716   5.061   9.592  1.00  0.66           N  
ATOM   2966  CA  ARG A 191      44.438   5.918  10.513  1.00  0.66           C  
ATOM   2967  C   ARG A 191      43.468   6.703  11.374  1.00  0.66           C  
ATOM   2968  O   ARG A 191      43.699   6.868  12.572  1.00  0.66           O  
ATOM   2969  CB  ARG A 191      45.376   6.869   9.789  1.00  0.66           C  
ATOM   2970  CG  ARG A 191      46.621   6.235   9.197  1.00  0.66           C  
ATOM   2971  CD  ARG A 191      47.500   7.260   8.571  1.00  0.66           C  
ATOM   2972  NE  ARG A 191      48.702   6.679   7.984  1.00  0.66           N  
ATOM   2973  CZ  ARG A 191      49.826   6.380   8.645  1.00  0.66           C  
ATOM   2974  NH1 ARG A 191      49.940   6.594   9.942  1.00  0.66           N  
ATOM   2975  NH2 ARG A 191      50.813   5.867   7.953  1.00  0.66           N  
ATOM   2976  H   ARG A 191      43.792   5.225   8.588  1.00  0.66           H  
ATOM   2977  HA  ARG A 191      45.043   5.288  11.164  1.00  0.66           H  
ATOM   2978 1HB  ARG A 191      44.835   7.343   8.968  1.00  0.66           H  
ATOM   2979 2HB  ARG A 191      45.701   7.647  10.467  1.00  0.66           H  
ATOM   2980 1HG  ARG A 191      47.182   5.729   9.981  1.00  0.66           H  
ATOM   2981 2HG  ARG A 191      46.335   5.514   8.430  1.00  0.66           H  
ATOM   2982 1HD  ARG A 191      46.945   7.763   7.778  1.00  0.66           H  
ATOM   2983 2HD  ARG A 191      47.802   7.990   9.320  1.00  0.66           H  
ATOM   2984  HE  ARG A 191      48.718   6.476   6.977  1.00  0.66           H  
ATOM   2985 1HH1 ARG A 191      49.168   6.990  10.457  1.00  0.66           H  
ATOM   2986 2HH1 ARG A 191      50.799   6.361  10.418  1.00  0.66           H  
ATOM   2987 1HH2 ARG A 191      50.664   5.729   6.942  1.00  0.66           H  
ATOM   2988 2HH2 ARG A 191      51.685   5.623   8.395  1.00  0.66           H  
ATOM   2989  N   SER A 192      42.358   7.155  10.784  1.00  0.66           N  
ATOM   2990  CA  SER A 192      41.371   7.902  11.535  1.00  0.66           C  
ATOM   2991  C   SER A 192      40.774   7.019  12.609  1.00  0.66           C  
ATOM   2992  O   SER A 192      40.565   7.447  13.749  1.00  0.66           O  
ATOM   2993  CB  SER A 192      40.274   8.366  10.620  1.00  0.66           C  
ATOM   2994  OG  SER A 192      40.765   9.246   9.684  1.00  0.66           O  
ATOM   2995  H   SER A 192      42.206   7.016   9.785  1.00  0.66           H  
ATOM   2996  HA  SER A 192      41.856   8.756  11.998  1.00  0.66           H  
ATOM   2997 1HB  SER A 192      39.816   7.519  10.121  1.00  0.66           H  
ATOM   2998 2HB  SER A 192      39.500   8.856  11.209  1.00  0.66           H  
ATOM   2999  HG  SER A 192      41.313   8.702   9.079  1.00  0.66           H  
ATOM   3000  N   ALA A 193      40.496   5.765  12.256  1.00  0.68           N  
ATOM   3001  CA  ALA A 193      39.943   4.853  13.230  1.00  0.68           C  
ATOM   3002  C   ALA A 193      40.924   4.670  14.380  1.00  0.68           C  
ATOM   3003  O   ALA A 193      40.540   4.700  15.548  1.00  0.68           O  
ATOM   3004  CB  ALA A 193      39.629   3.521  12.575  1.00  0.68           C  
ATOM   3005  H   ALA A 193      40.651   5.454  11.298  1.00  0.68           H  
ATOM   3006  HA  ALA A 193      39.025   5.287  13.624  1.00  0.68           H  
ATOM   3007 1HB  ALA A 193      39.194   2.850  13.314  1.00  0.68           H  
ATOM   3008 2HB  ALA A 193      38.920   3.680  11.762  1.00  0.68           H  
ATOM   3009 3HB  ALA A 193      40.544   3.087  12.179  1.00  0.68           H  
ATOM   3010  N   ALA A 194      42.214   4.533  14.069  1.00  0.73           N  
ATOM   3011  CA  ALA A 194      43.204   4.385  15.123  1.00  0.73           C  
ATOM   3012  C   ALA A 194      43.289   5.639  15.998  1.00  0.73           C  
ATOM   3013  O   ALA A 194      43.373   5.555  17.224  1.00  0.73           O  
ATOM   3014  CB  ALA A 194      44.558   4.090  14.508  1.00  0.73           C  
ATOM   3015  H   ALA A 194      42.504   4.498  13.090  1.00  0.73           H  
ATOM   3016  HA  ALA A 194      42.903   3.550  15.755  1.00  0.73           H  
ATOM   3017 1HB  ALA A 194      45.294   3.951  15.297  1.00  0.73           H  
ATOM   3018 2HB  ALA A 194      44.491   3.186  13.904  1.00  0.73           H  
ATOM   3019 3HB  ALA A 194      44.855   4.924  13.876  1.00  0.73           H  
ATOM   3020  N   ALA A 195      43.253   6.807  15.352  1.00  0.79           N  
ATOM   3021  CA  ALA A 195      43.344   8.108  16.007  1.00  0.79           C  
ATOM   3022  C   ALA A 195      42.183   8.406  16.948  1.00  0.79           C  
ATOM   3023  O   ALA A 195      42.370   9.033  17.994  1.00  0.79           O  
ATOM   3024  CB  ALA A 195      43.410   9.204  14.956  1.00  0.79           C  
ATOM   3025  H   ALA A 195      43.187   6.794  14.338  1.00  0.79           H  
ATOM   3026  HA  ALA A 195      44.262   8.118  16.593  1.00  0.79           H  
ATOM   3027 1HB  ALA A 195      43.520  10.171  15.441  1.00  0.79           H  
ATOM   3028 2HB  ALA A 195      44.260   9.027  14.295  1.00  0.79           H  
ATOM   3029 3HB  ALA A 195      42.495   9.193  14.373  1.00  0.79           H  
ATOM   3030  N   THR A 196      40.983   7.969  16.571  1.00  0.88           N  
ATOM   3031  CA  THR A 196      39.781   8.280  17.333  1.00  0.88           C  
ATOM   3032  C   THR A 196      39.228   7.124  18.163  1.00  0.88           C  
ATOM   3033  O   THR A 196      38.498   7.349  19.128  1.00  0.88           O  
ATOM   3034  CB  THR A 196      38.673   8.686  16.356  1.00  0.88           C  
ATOM   3035  OG1 THR A 196      38.405   7.560  15.500  1.00  0.88           O  
ATOM   3036  CG2 THR A 196      39.111   9.880  15.493  1.00  0.88           C  
ATOM   3037  H   THR A 196      40.897   7.469  15.685  1.00  0.88           H  
ATOM   3038  HA  THR A 196      40.005   9.107  18.004  1.00  0.88           H  
ATOM   3039  HB  THR A 196      37.769   8.937  16.912  1.00  0.88           H  
ATOM   3040  HG1 THR A 196      39.183   7.429  14.899  1.00  0.88           H  
ATOM   3041 1HG2 THR A 196      38.316  10.138  14.795  1.00  0.88           H  
ATOM   3042 2HG2 THR A 196      39.324  10.734  16.134  1.00  0.88           H  
ATOM   3043 3HG2 THR A 196      40.005   9.616  14.937  1.00  0.88           H  
ATOM   3044  N   GLY A 197      39.550   5.890  17.790  1.00  0.99           N  
ATOM   3045  CA  GLY A 197      39.012   4.710  18.451  1.00  0.99           C  
ATOM   3046  C   GLY A 197      37.623   4.320  17.923  1.00  0.99           C  
ATOM   3047  O   GLY A 197      37.004   3.383  18.436  1.00  0.99           O  
ATOM   3048  H   GLY A 197      40.156   5.737  16.992  1.00  0.99           H  
ATOM   3049 1HA  GLY A 197      39.701   3.879  18.298  1.00  0.99           H  
ATOM   3050 2HA  GLY A 197      38.960   4.889  19.522  1.00  0.99           H  
ATOM   3051  N   GLU A 198      37.131   5.045  16.912  1.00  1.14           N  
ATOM   3052  CA  GLU A 198      35.808   4.791  16.353  1.00  1.14           C  
ATOM   3053  C   GLU A 198      35.868   4.124  14.986  1.00  1.14           C  
ATOM   3054  O   GLU A 198      36.853   4.236  14.261  1.00  1.14           O  
ATOM   3055  CB  GLU A 198      35.024   6.096  16.231  1.00  1.14           C  
ATOM   3056  CG  GLU A 198      34.708   6.800  17.549  1.00  1.14           C  
ATOM   3057  CD  GLU A 198      33.813   8.033  17.368  1.00  1.14           C  
ATOM   3058  OE1 GLU A 198      33.412   8.313  16.250  1.00  1.14           O  
ATOM   3059  OE2 GLU A 198      33.502   8.670  18.348  1.00  1.14           O  
ATOM   3060  H   GLU A 198      37.681   5.812  16.518  1.00  1.14           H  
ATOM   3061  HA  GLU A 198      35.269   4.126  17.028  1.00  1.14           H  
ATOM   3062 1HB  GLU A 198      35.626   6.779  15.668  1.00  1.14           H  
ATOM   3063 2HB  GLU A 198      34.096   5.930  15.680  1.00  1.14           H  
ATOM   3064 1HG  GLU A 198      34.214   6.095  18.217  1.00  1.14           H  
ATOM   3065 2HG  GLU A 198      35.650   7.102  18.014  1.00  1.14           H  
ATOM   3066  N   VAL A 199      34.794   3.449  14.614  1.00  1.33           N  
ATOM   3067  CA  VAL A 199      34.712   2.876  13.280  1.00  1.33           C  
ATOM   3068  C   VAL A 199      34.329   3.968  12.297  1.00  1.33           C  
ATOM   3069  O   VAL A 199      33.338   4.665  12.504  1.00  1.33           O  
ATOM   3070  CB  VAL A 199      33.669   1.759  13.247  1.00  1.33           C  
ATOM   3071  CG1 VAL A 199      33.519   1.225  11.833  1.00  1.33           C  
ATOM   3072  CG2 VAL A 199      34.082   0.664  14.200  1.00  1.33           C  
ATOM   3073  H   VAL A 199      34.017   3.358  15.251  1.00  1.33           H  
ATOM   3074  HA  VAL A 199      35.686   2.471  13.004  1.00  1.33           H  
ATOM   3075  HB  VAL A 199      32.712   2.160  13.557  1.00  1.33           H  
ATOM   3076 1HG1 VAL A 199      32.765   0.439  11.820  1.00  1.33           H  
ATOM   3077 2HG1 VAL A 199      33.211   2.033  11.166  1.00  1.33           H  
ATOM   3078 3HG1 VAL A 199      34.472   0.821  11.495  1.00  1.33           H  
ATOM   3079 1HG2 VAL A 199      33.331  -0.129  14.190  1.00  1.33           H  
ATOM   3080 2HG2 VAL A 199      35.046   0.259  13.890  1.00  1.33           H  
ATOM   3081 3HG2 VAL A 199      34.166   1.072  15.208  1.00  1.33           H  
ATOM   3082  N   LYS A 200      35.141   4.138  11.261  1.00  1.54           N  
ATOM   3083  CA  LYS A 200      34.958   5.198  10.272  1.00  1.54           C  
ATOM   3084  C   LYS A 200      34.929   4.672   8.848  1.00  1.54           C  
ATOM   3085  O   LYS A 200      35.400   3.567   8.577  1.00  1.54           O  
ATOM   3086  CB  LYS A 200      36.094   6.206  10.370  1.00  1.54           C  
ATOM   3087  CG  LYS A 200      36.263   6.944  11.711  1.00  1.54           C  
ATOM   3088  CD  LYS A 200      35.132   7.931  11.931  1.00  1.54           C  
ATOM   3089  CE  LYS A 200      35.314   8.769  13.178  1.00  1.54           C  
ATOM   3090  NZ  LYS A 200      34.204   9.750  13.351  1.00  1.54           N  
ATOM   3091  H   LYS A 200      35.933   3.519  11.167  1.00  1.54           H  
ATOM   3092  HA  LYS A 200      34.007   5.701  10.464  1.00  1.54           H  
ATOM   3093 1HB  LYS A 200      37.041   5.715  10.138  1.00  1.54           H  
ATOM   3094 2HB  LYS A 200      35.933   6.955   9.623  1.00  1.54           H  
ATOM   3095 1HG  LYS A 200      36.283   6.230  12.537  1.00  1.54           H  
ATOM   3096 2HG  LYS A 200      37.208   7.487  11.707  1.00  1.54           H  
ATOM   3097 1HD  LYS A 200      35.067   8.605  11.095  1.00  1.54           H  
ATOM   3098 2HD  LYS A 200      34.187   7.386  12.010  1.00  1.54           H  
ATOM   3099 1HE  LYS A 200      35.344   8.134  14.029  1.00  1.54           H  
ATOM   3100 2HE  LYS A 200      36.257   9.313  13.107  1.00  1.54           H  
ATOM   3101 1HZ  LYS A 200      34.358  10.296  14.177  1.00  1.54           H  
ATOM   3102 2HZ  LYS A 200      34.188  10.357  12.530  1.00  1.54           H  
ATOM   3103 3HZ  LYS A 200      33.263   9.310  13.424  1.00  1.54           H  
ATOM   3104  N   GLY A 201      34.422   5.488   7.928  1.00  1.75           N  
ATOM   3105  CA  GLY A 201      34.466   5.135   6.514  1.00  1.75           C  
ATOM   3106  C   GLY A 201      33.735   6.151   5.657  1.00  1.75           C  
ATOM   3107  O   GLY A 201      34.293   7.183   5.273  1.00  1.75           O  
ATOM   3108  H   GLY A 201      33.988   6.368   8.221  1.00  1.75           H  
ATOM   3109 1HA  GLY A 201      35.502   5.066   6.192  1.00  1.75           H  
ATOM   3110 2HA  GLY A 201      34.021   4.151   6.376  1.00  1.75           H  
TER    3111
ENDMDL

