REMARK ID 703155 DOMAINID 693087 MODEL 1 5AYF
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 231.100
ATOM      1  N   MET A   1      36.259 -15.137  37.622  1.00 18.590          N  
ATOM      2  CA  MET A   1      35.456 -14.709  38.758  1.00 18.230          C  
ATOM      3  C   MET A   1      33.985 -14.993  38.494  1.00 17.430          C  
ATOM      4  O   MET A   1      33.393 -15.891  39.097  1.00 16.870          O  
ATOM      5  CB  MET A   1      35.684 -13.208  39.054  1.00 25.670          C  
ATOM      6  CG  MET A   1      34.994 -12.658  40.313  1.00 25.670          C  
ATOM      7  SD  MET A   1      35.596 -13.383  41.852  1.00 25.670          S  
ATOM      8  CE  MET A   1      37.135 -12.490  42.090  1.00 25.670          C  
ATOM      9 1H   MET A   1      37.239 -15.104  37.859  1.00 22.310          H  
ATOM     10 2H   MET A   1      36.002 -16.078  37.361  1.00 22.310          H  
ATOM     11 3H   MET A   1      36.073 -14.509  36.849  1.00 22.310          H  
ATOM     12  HA  MET A   1      35.753 -15.288  39.632  1.00 21.880          H  
ATOM     13 1HB  MET A   1      36.746 -13.010  39.127  1.00 30.800          H  
ATOM     14 2HB  MET A   1      35.308 -12.601  38.246  1.00 30.800          H  
ATOM     15 1HG  MET A   1      35.149 -11.579  40.353  1.00 30.800          H  
ATOM     16 2HG  MET A   1      33.912 -12.830  40.246  1.00 30.800          H  
ATOM     17 1HE  MET A   1      37.613 -12.831  43.009  1.00 30.800          H  
ATOM     18 2HE  MET A   1      37.804 -12.671  41.251  1.00 30.800          H  
ATOM     19 3HE  MET A   1      36.928 -11.421  42.164  1.00 30.800          H  
ATOM     20  N   ASP A   2      33.388 -14.195  37.626  1.00 17.430          N  
ATOM     21  CA  ASP A   2      31.968 -14.323  37.331  1.00 16.870          C  
ATOM     22  C   ASP A   2      31.630 -15.530  36.455  1.00 15.410          C  
ATOM     23  O   ASP A   2      32.408 -15.913  35.576  1.00 14.750          O  
ATOM     24  CB  ASP A   2      31.485 -13.033  36.686  1.00 23.840          C  
ATOM     25  CG  ASP A   2      31.502 -11.881  37.692  1.00 23.840          C  
ATOM     26  OD1 ASP A   2      31.697 -12.120  38.864  1.00 23.840          O  
ATOM     27  OD2 ASP A   2      31.270 -10.789  37.293  1.00 23.840          O  
ATOM     28  H   ASP A   2      33.930 -13.470  37.164  1.00 20.920          H  
ATOM     29  HA  ASP A   2      31.445 -14.445  38.278  1.00 20.240          H  
ATOM     30 1HB  ASP A   2      32.134 -12.778  35.848  1.00 28.610          H  
ATOM     31 2HB  ASP A   2      30.470 -13.158  36.290  1.00 28.610          H  
ATOM     32  N   SER A   3      30.416 -16.075  36.602  1.00 14.880          N  
ATOM     33  CA  SER A   3      29.960 -17.179  35.739  1.00 13.510          C  
ATOM     34  C   SER A   3      29.420 -16.648  34.412  1.00 12.530          C  
ATOM     35  O   SER A   3      28.231 -16.738  34.113  1.00 11.680          O  
ATOM     36  CB  SER A   3      28.891 -18.008  36.433  1.00 19.460          C  
ATOM     37  OG  SER A   3      29.409 -18.697  37.545  1.00 19.460          O  
ATOM     38  H   SER A   3      29.812 -15.724  37.330  1.00 17.860          H  
ATOM     39  HA  SER A   3      30.816 -17.819  35.529  1.00 16.210          H  
ATOM     40 1HB  SER A   3      28.074 -17.361  36.750  1.00 23.350          H  
ATOM     41 2HB  SER A   3      28.475 -18.723  35.723  1.00 23.350          H  
ATOM     42  HG  SER A   3      29.500 -18.048  38.252  1.00 23.350          H  
ATOM     43  N   ASP A   4      30.330 -16.041  33.671  1.00 12.820          N  
ATOM     44  CA  ASP A   4      30.134 -15.362  32.401  1.00 12.240          C  
ATOM     45  C   ASP A   4      29.795 -16.254  31.197  1.00 11.640          C  
ATOM     46  O   ASP A   4      30.484 -17.247  30.954  1.00 10.920          O  
ATOM     47  CB  ASP A   4      31.382 -14.537  32.097  1.00 17.370          C  
ATOM     48  CG  ASP A   4      31.198 -13.764  30.889  1.00 17.370          C  
ATOM     49  OD1 ASP A   4      30.737 -12.673  30.968  1.00 17.370          O  
ATOM     50  OD2 ASP A   4      31.475 -14.285  29.840  1.00 17.370          O  
ATOM     51  H   ASP A   4      31.269 -16.063  34.073  1.00 15.380          H  
ATOM     52  HA  ASP A   4      29.304 -14.664  32.535  1.00 14.690          H  
ATOM     53 1HB  ASP A   4      31.578 -13.855  32.930  1.00 20.840          H  
ATOM     54 2HB  ASP A   4      32.243 -15.182  32.002  1.00 20.840          H  
ATOM     55  N   ASP A   5      28.756 -15.876  30.431  1.00 11.980          N  
ATOM     56  CA  ASP A   5      28.349 -16.615  29.225  1.00 11.530          C  
ATOM     57  C   ASP A   5      29.411 -16.699  28.106  1.00 10.780          C  
ATOM     58  O   ASP A   5      29.420 -17.681  27.353  1.00 10.000          O  
ATOM     59  CB  ASP A   5      27.063 -16.036  28.607  1.00 16.320          C  
ATOM     60  CG  ASP A   5      25.697 -16.359  29.348  1.00 16.320          C  
ATOM     61  OD1 ASP A   5      25.622 -17.241  30.206  1.00 16.320          O  
ATOM     62  OD2 ASP A   5      24.744 -15.702  29.013  1.00 16.320          O  
ATOM     63  H   ASP A   5      28.229 -15.055  30.707  1.00 14.380          H  
ATOM     64  HA  ASP A   5      28.124 -17.635  29.535  1.00 13.840          H  
ATOM     65 1HB  ASP A   5      27.165 -14.948  28.547  1.00 19.590          H  
ATOM     66 2HB  ASP A   5      26.978 -16.395  27.579  1.00 19.590          H  
ATOM     67  N   GLU A   6      30.279 -15.683  27.944  1.00 11.000          N  
ATOM     68  CA  GLU A   6      31.270 -15.751  26.872  1.00 10.280          C  
ATOM     69  C   GLU A   6      32.372 -16.691  27.335  1.00  9.480          C  
ATOM     70  O   GLU A   6      32.977 -17.414  26.531  1.00  8.670          O  
ATOM     71  CB  GLU A   6      31.801 -14.358  26.497  1.00 14.680          C  
ATOM     72  CG  GLU A   6      30.741 -13.459  25.824  1.00 14.680          C  
ATOM     73  CD  GLU A   6      31.228 -12.062  25.443  1.00 14.680          C  
ATOM     74  OE1 GLU A   6      32.342 -11.712  25.751  1.00 14.680          O  
ATOM     75  OE2 GLU A   6      30.469 -11.345  24.848  1.00 14.680          O  
ATOM     76  H   GLU A   6      30.334 -14.886  28.589  1.00 13.200          H  
ATOM     77  HA  GLU A   6      30.805 -16.180  25.983  1.00 12.340          H  
ATOM     78 1HB  GLU A   6      32.156 -13.847  27.396  1.00 17.620          H  
ATOM     79 2HB  GLU A   6      32.646 -14.458  25.818  1.00 17.620          H  
ATOM     80 1HG  GLU A   6      30.386 -13.962  24.925  1.00 17.620          H  
ATOM     81 2HG  GLU A   6      29.895 -13.365  26.505  1.00 17.620          H  
ATOM     82  N   MET A   7      32.614 -16.687  28.653  1.00  9.780          N  
ATOM     83  CA  MET A   7      33.593 -17.586  29.247  1.00  9.190          C  
ATOM     84  C   MET A   7      33.101 -19.014  29.089  1.00  8.470          C  
ATOM     85  O   MET A   7      33.909 -19.922  28.897  1.00  7.710          O  
ATOM     86  CB  MET A   7      33.855 -17.258  30.709  1.00 13.100          C  
ATOM     87  CG  MET A   7      34.990 -18.065  31.352  1.00 13.100          C  
ATOM     88  SD  MET A   7      36.596 -17.834  30.535  1.00 13.100          S  
ATOM     89  CE  MET A   7      37.044 -16.174  31.017  1.00 13.100          C  
ATOM     90  H   MET A   7      32.120 -15.983  29.223  1.00 11.740          H  
ATOM     91  HA  MET A   7      34.527 -17.492  28.697  1.00 11.030          H  
ATOM     92 1HB  MET A   7      34.062 -16.198  30.811  1.00 15.720          H  
ATOM     93 2HB  MET A   7      32.955 -17.467  31.284  1.00 15.720          H  
ATOM     94 1HG  MET A   7      35.086 -17.759  32.393  1.00 15.720          H  
ATOM     95 2HG  MET A   7      34.743 -19.130  31.334  1.00 15.720          H  
ATOM     96 1HE  MET A   7      38.004 -15.928  30.597  1.00 15.720          H  
ATOM     97 2HE  MET A   7      36.303 -15.466  30.648  1.00 15.720          H  
ATOM     98 3HE  MET A   7      37.102 -16.103  32.102  1.00 15.720          H  
ATOM     99  N   VAL A   8      31.777 -19.217  29.142  1.00  8.740          N  
ATOM    100  CA  VAL A   8      31.233 -20.544  28.914  1.00  8.140          C  
ATOM    101  C   VAL A   8      31.572 -20.980  27.507  1.00  7.640          C  
ATOM    102  O   VAL A   8      32.080 -22.076  27.326  1.00  6.980          O  
ATOM    103  CB  VAL A   8      29.701 -20.607  29.055  1.00 11.640          C  
ATOM    104  CG1 VAL A   8      29.190 -21.972  28.582  1.00 11.640          C  
ATOM    105  CG2 VAL A   8      29.301 -20.401  30.478  1.00 11.640          C  
ATOM    106  H   VAL A   8      31.181 -18.428  29.406  1.00 10.490          H  
ATOM    107  HA  VAL A   8      31.683 -21.236  29.624  1.00  9.770          H  
ATOM    108  HB  VAL A   8      29.257 -19.846  28.436  1.00 13.960          H  
ATOM    109 1HG1 VAL A   8      28.117 -21.989  28.675  1.00 13.960          H  
ATOM    110 2HG1 VAL A   8      29.444 -22.148  27.542  1.00 13.960          H  
ATOM    111 3HG1 VAL A   8      29.627 -22.761  29.196  1.00 13.960          H  
ATOM    112 1HG2 VAL A   8      28.223 -20.431  30.551  1.00 13.960          H  
ATOM    113 2HG2 VAL A   8      29.732 -21.192  31.077  1.00 13.960          H  
ATOM    114 3HG2 VAL A   8      29.648 -19.452  30.827  1.00 13.960          H  
ATOM    115  N   GLU A   9      31.353 -20.127  26.504  1.00  8.030          N  
ATOM    116  CA  GLU A   9      31.668 -20.566  25.148  1.00  7.640          C  
ATOM    117  C   GLU A   9      33.146 -20.942  25.008  1.00  6.900          C  
ATOM    118  O   GLU A   9      33.475 -21.942  24.352  1.00  6.360          O  
ATOM    119  CB  GLU A   9      31.317 -19.487  24.122  1.00 10.850          C  
ATOM    120  CG  GLU A   9      29.822 -19.253  23.922  1.00 10.850          C  
ATOM    121  CD  GLU A   9      29.535 -18.169  22.907  1.00 10.850          C  
ATOM    122  OE1 GLU A   9      30.463 -17.513  22.496  1.00 10.850          O  
ATOM    123  OE2 GLU A   9      28.396 -18.006  22.537  1.00 10.850          O  
ATOM    124  H   GLU A   9      30.909 -19.219  26.690  1.00  9.640          H  
ATOM    125  HA  GLU A   9      31.070 -21.450  24.930  1.00  9.170          H  
ATOM    126 1HB  GLU A   9      31.759 -18.539  24.436  1.00 13.020          H  
ATOM    127 2HB  GLU A   9      31.752 -19.746  23.158  1.00 13.020          H  
ATOM    128 1HG  GLU A   9      29.358 -20.182  23.593  1.00 13.020          H  
ATOM    129 2HG  GLU A   9      29.380 -18.976  24.880  1.00 13.020          H  
ATOM    130  N   GLU A  10      34.036 -20.184  25.661  1.00  6.930          N  
ATOM    131  CA  GLU A  10      35.459 -20.507  25.600  1.00  6.310          C  
ATOM    132  C   GLU A  10      35.715 -21.852  26.280  1.00  5.520          C  
ATOM    133  O   GLU A  10      36.450 -22.704  25.761  1.00  4.720          O  
ATOM    134  CB  GLU A  10      36.284 -19.437  26.324  1.00  9.080          C  
ATOM    135  CG  GLU A  10      37.805 -19.630  26.260  1.00  9.080          C  
ATOM    136  CD  GLU A  10      38.364 -19.416  24.887  1.00  9.080          C  
ATOM    137  OE1 GLU A  10      37.720 -18.729  24.112  1.00  9.080          O  
ATOM    138  OE2 GLU A  10      39.429 -19.894  24.608  1.00  9.080          O  
ATOM    139  H   GLU A  10      33.707 -19.340  26.147  1.00  8.320          H  
ATOM    140  HA  GLU A  10      35.766 -20.570  24.555  1.00  7.570          H  
ATOM    141 1HB  GLU A  10      36.039 -18.459  25.915  1.00 10.900          H  
ATOM    142 2HB  GLU A  10      36.003 -19.419  27.377  1.00 10.900          H  
ATOM    143 1HG  GLU A  10      38.277 -18.931  26.949  1.00 10.900          H  
ATOM    144 2HG  GLU A  10      38.053 -20.637  26.593  1.00 10.900          H  
ATOM    145  N   ALA A  11      35.071 -22.053  27.436  1.00  5.790          N  
ATOM    146  CA  ALA A  11      35.198 -23.269  28.214  1.00  5.240          C  
ATOM    147  C   ALA A  11      34.739 -24.474  27.404  1.00  4.680          C  
ATOM    148  O   ALA A  11      35.368 -25.542  27.438  1.00  4.980          O  
ATOM    149  CB  ALA A  11      34.383 -23.128  29.488  1.00  7.560          C  
ATOM    150  H   ALA A  11      34.513 -21.289  27.827  1.00  6.950          H  
ATOM    151  HA  ALA A  11      36.245 -23.397  28.464  1.00  6.290          H  
ATOM    152 1HB  ALA A  11      34.488 -23.989  30.086  1.00  9.070          H  
ATOM    153 2HB  ALA A  11      34.733 -22.258  30.040  1.00  9.070          H  
ATOM    154 3HB  ALA A  11      33.342 -22.994  29.239  1.00  9.070          H  
ATOM    155  N   VAL A  12      33.678 -24.281  26.619  1.00  4.000          N  
ATOM    156  CA  VAL A  12      33.131 -25.337  25.794  1.00  3.750          C  
ATOM    157  C   VAL A  12      34.131 -25.750  24.721  1.00  4.300          C  
ATOM    158  O   VAL A  12      34.512 -26.920  24.638  1.00  4.760          O  
ATOM    159  CB  VAL A  12      31.795 -24.856  25.145  1.00  5.350          C  
ATOM    160  CG1 VAL A  12      31.313 -25.813  24.148  1.00  5.350          C  
ATOM    161  CG2 VAL A  12      30.705 -24.731  26.180  1.00  5.350          C  
ATOM    162  H   VAL A  12      33.210 -23.373  26.675  1.00  4.800          H  
ATOM    163  HA  VAL A  12      32.927 -26.189  26.416  1.00  4.500          H  
ATOM    164  HB  VAL A  12      31.970 -23.902  24.669  1.00  6.420          H  
ATOM    165 1HG1 VAL A  12      30.385 -25.455  23.706  1.00  6.420          H  
ATOM    166 2HG1 VAL A  12      32.040 -25.933  23.375  1.00  6.420          H  
ATOM    167 3HG1 VAL A  12      31.139 -26.759  24.641  1.00  6.420          H  
ATOM    168 1HG2 VAL A  12      29.793 -24.377  25.704  1.00  6.420          H  
ATOM    169 2HG2 VAL A  12      30.527 -25.682  26.596  1.00  6.420          H  
ATOM    170 3HG2 VAL A  12      30.985 -24.057  26.950  1.00  6.420          H  
ATOM    171  N   GLU A  13      34.632 -24.793  23.942  1.00  4.530          N  
ATOM    172  CA  GLU A  13      35.556 -25.148  22.870  1.00  5.420          C  
ATOM    173  C   GLU A  13      36.857 -25.765  23.381  1.00  5.750          C  
ATOM    174  O   GLU A  13      37.415 -26.665  22.748  1.00  5.530          O  
ATOM    175  CB  GLU A  13      35.858 -23.942  21.977  1.00  7.230          C  
ATOM    176  CG  GLU A  13      34.672 -23.488  21.104  1.00  7.230          C  
ATOM    177  CD  GLU A  13      35.022 -22.336  20.183  1.00  7.230          C  
ATOM    178  OE1 GLU A  13      36.139 -21.877  20.235  1.00  7.230          O  
ATOM    179  OE2 GLU A  13      34.173 -21.922  19.428  1.00  7.230          O  
ATOM    180  H   GLU A  13      34.327 -23.821  24.076  1.00  5.440          H  
ATOM    181  HA  GLU A  13      35.065 -25.894  22.249  1.00  6.500          H  
ATOM    182 1HB  GLU A  13      36.150 -23.095  22.607  1.00  8.680          H  
ATOM    183 2HB  GLU A  13      36.697 -24.172  21.323  1.00  8.680          H  
ATOM    184 1HG  GLU A  13      34.330 -24.333  20.504  1.00  8.680          H  
ATOM    185 2HG  GLU A  13      33.852 -23.189  21.760  1.00  8.680          H  
ATOM    186  N   GLY A  14      37.339 -25.295  24.530  1.00  6.480          N  
ATOM    187  CA  GLY A  14      38.586 -25.781  25.097  1.00  7.260          C  
ATOM    188  C   GLY A  14      38.462 -26.990  26.032  1.00  6.880          C  
ATOM    189  O   GLY A  14      39.459 -27.385  26.638  1.00  7.520          O  
ATOM    190  H   GLY A  14      36.852 -24.527  25.006  1.00  7.780          H  
ATOM    191 1HA  GLY A  14      39.265 -26.030  24.283  1.00  8.710          H  
ATOM    192 2HA  GLY A  14      39.052 -24.961  25.643  1.00  8.710          H  
ATOM    193  N   HIS A  15      37.257 -27.557  26.200  1.00  6.030          N  
ATOM    194  CA  HIS A  15      37.054 -28.682  27.127  1.00  6.000          C  
ATOM    195  C   HIS A  15      37.584 -28.371  28.528  1.00  5.730          C  
ATOM    196  O   HIS A  15      38.238 -29.206  29.160  1.00  6.250          O  
ATOM    197  CB  HIS A  15      37.733 -29.967  26.629  1.00  8.410          C  
ATOM    198  CG  HIS A  15      37.251 -30.484  25.306  1.00  8.410          C  
ATOM    199  ND1 HIS A  15      37.811 -31.598  24.707  1.00  8.410          N  
ATOM    200  CD2 HIS A  15      36.268 -30.068  24.470  1.00  8.410          C  
ATOM    201  CE1 HIS A  15      37.199 -31.835  23.566  1.00  8.410          C  
ATOM    202  NE2 HIS A  15      36.265 -30.928  23.400  1.00  8.410          N  
ATOM    203  H   HIS A  15      36.452 -27.212  25.665  1.00  7.240          H  
ATOM    204  HA  HIS A  15      35.991 -28.880  27.219  1.00  7.200          H  
ATOM    205 1HB  HIS A  15      38.808 -29.813  26.558  1.00 10.090          H  
ATOM    206 2HB  HIS A  15      37.573 -30.756  27.364  1.00 10.090          H  
ATOM    207  HD2 HIS A  15      35.599 -29.220  24.608  1.00 10.090          H  
ATOM    208  HE1 HIS A  15      37.425 -32.648  22.877  1.00 10.090          H  
ATOM    209  HE2 HIS A  15      35.638 -30.879  22.608  1.00 10.090          H  
ATOM    210  N   LEU A  16      37.295 -27.175  29.023  1.00  5.210          N  
ATOM    211  CA  LEU A  16      37.773 -26.742  30.329  1.00  5.340          C  
ATOM    212  C   LEU A  16      37.289 -27.654  31.467  1.00  6.230          C  
ATOM    213  O   LEU A  16      36.125 -28.064  31.513  1.00  6.000          O  
ATOM    214  CB  LEU A  16      37.368 -25.268  30.529  1.00  7.420          C  
ATOM    215  CG  LEU A  16      37.851 -24.489  31.812  1.00  7.420          C  
ATOM    216  CD1 LEU A  16      39.350 -24.320  31.800  1.00  7.420          C  
ATOM    217  CD2 LEU A  16      37.189 -23.081  31.827  1.00  7.420          C  
ATOM    218  H   LEU A  16      36.729 -26.541  28.449  1.00  6.250          H  
ATOM    219  HA  LEU A  16      38.859 -26.791  30.305  1.00  6.410          H  
ATOM    220 1HB  LEU A  16      37.739 -24.720  29.670  1.00  8.910          H  
ATOM    221 2HB  LEU A  16      36.301 -25.228  30.504  1.00  8.910          H  
ATOM    222  HG  LEU A  16      37.570 -25.047  32.712  1.00  8.910          H  
ATOM    223 1HD1 LEU A  16      39.656 -23.771  32.693  1.00  8.910          H  
ATOM    224 2HD1 LEU A  16      39.839 -25.287  31.797  1.00  8.910          H  
ATOM    225 3HD1 LEU A  16      39.650 -23.761  30.913  1.00  8.910          H  
ATOM    226 1HD2 LEU A  16      37.515 -22.537  32.719  1.00  8.910          H  
ATOM    227 2HD2 LEU A  16      37.485 -22.525  30.936  1.00  8.910          H  
ATOM    228 3HD2 LEU A  16      36.118 -23.164  31.845  1.00  8.910          H  
ATOM    229  N   ASP A  17      38.227 -27.999  32.367  1.00  7.470          N  
ATOM    230  CA  ASP A  17      38.010 -28.826  33.563  1.00  8.580          C  
ATOM    231  C   ASP A  17      36.984 -28.228  34.524  1.00  8.870          C  
ATOM    232  O   ASP A  17      36.988 -27.013  34.759  1.00  8.640          O  
ATOM    233  CB  ASP A  17      39.312 -29.047  34.343  1.00 11.570          C  
ATOM    234  CG  ASP A  17      39.154 -30.127  35.450  1.00 11.570          C  
ATOM    235  OD1 ASP A  17      38.607 -29.833  36.511  1.00 11.570          O  
ATOM    236  OD2 ASP A  17      39.584 -31.234  35.220  1.00 11.570          O  
ATOM    237  H   ASP A  17      39.172 -27.685  32.208  1.00  8.960          H  
ATOM    238  HA  ASP A  17      37.654 -29.802  33.237  1.00 10.300          H  
ATOM    239 1HB  ASP A  17      40.098 -29.362  33.655  1.00 13.880          H  
ATOM    240 2HB  ASP A  17      39.629 -28.110  34.803  1.00 13.880          H  
ATOM    241  N   ASP A  18      36.175 -29.108  35.138  1.00  9.580          N  
ATOM    242  CA  ASP A  18      35.107 -28.763  36.080  1.00 10.190          C  
ATOM    243  C   ASP A  18      35.516 -27.751  37.150  1.00 10.840          C  
ATOM    244  O   ASP A  18      34.726 -26.862  37.499  1.00 10.890          O  
ATOM    245  CB  ASP A  18      34.628 -30.016  36.823  1.00 14.020          C  
ATOM    246  CG  ASP A  18      33.781 -31.035  36.010  1.00 14.020          C  
ATOM    247  OD1 ASP A  18      33.268 -30.732  34.935  1.00 14.020          O  
ATOM    248  OD2 ASP A  18      33.661 -32.129  36.496  1.00 14.020          O  
ATOM    249  H   ASP A  18      36.301 -30.094  34.923  1.00 11.500          H  
ATOM    250  HA  ASP A  18      34.274 -28.370  35.521  1.00 12.230          H  
ATOM    251 1HB  ASP A  18      35.509 -30.542  37.207  1.00 16.830          H  
ATOM    252 2HB  ASP A  18      34.049 -29.708  37.693  1.00 16.830          H  
ATOM    253  N   ASP A  19      36.746 -27.855  37.667  1.00 11.450          N  
ATOM    254  CA  ASP A  19      37.178 -26.970  38.754  1.00 12.140          C  
ATOM    255  C   ASP A  19      37.163 -25.482  38.407  1.00 11.230          C  
ATOM    256  O   ASP A  19      37.133 -24.636  39.304  1.00 11.380          O  
ATOM    257  CB  ASP A  19      38.575 -27.341  39.270  1.00 16.720          C  
ATOM    258  CG  ASP A  19      38.623 -28.607  40.165  1.00 16.720          C  
ATOM    259  OD1 ASP A  19      37.591 -29.067  40.611  1.00 16.720          O  
ATOM    260  OD2 ASP A  19      39.711 -29.081  40.405  1.00 16.720          O  
ATOM    261  H   ASP A  19      37.394 -28.589  37.325  1.00 13.740          H  
ATOM    262  HA  ASP A  19      36.484 -27.115  39.581  1.00 14.570          H  
ATOM    263 1HB  ASP A  19      39.227 -27.516  38.409  1.00 20.060          H  
ATOM    264 2HB  ASP A  19      38.988 -26.502  39.826  1.00 20.060          H  
ATOM    265  N   GLY A  20      37.258 -25.150  37.123  1.00 10.330          N  
ATOM    266  CA  GLY A  20      37.295 -23.768  36.675  1.00  9.530          C  
ATOM    267  C   GLY A  20      36.039 -23.342  35.924  1.00  8.260          C  
ATOM    268  O   GLY A  20      36.062 -22.324  35.225  1.00  7.820          O  
ATOM    269  H   GLY A  20      37.247 -25.887  36.411  1.00 12.400          H  
ATOM    270 1HA  GLY A  20      37.438 -23.115  37.536  1.00 11.440          H  
ATOM    271 2HA  GLY A  20      38.160 -23.631  36.029  1.00 11.440          H  
ATOM    272  N   LEU A  21      34.948 -24.102  36.019  1.00  7.770          N  
ATOM    273  CA  LEU A  21      33.809 -23.726  35.197  1.00  6.650          C  
ATOM    274  C   LEU A  21      32.784 -22.798  35.826  1.00  6.920          C  
ATOM    275  O   LEU A  21      32.644 -22.768  37.049  1.00  7.120          O  
ATOM    276  CB  LEU A  21      33.058 -24.961  34.724  1.00  9.760          C  
ATOM    277  CG  LEU A  21      33.863 -25.950  33.964  1.00  9.760          C  
ATOM    278  CD1 LEU A  21      32.962 -27.030  33.493  1.00  9.760          C  
ATOM    279  CD2 LEU A  21      34.590 -25.329  32.905  1.00  9.760          C  
ATOM    280  H   LEU A  21      34.929 -24.939  36.617  1.00  9.320          H  
ATOM    281  HA  LEU A  21      34.221 -23.234  34.349  1.00  7.980          H  
ATOM    282 1HB  LEU A  21      32.671 -25.480  35.605  1.00 11.710          H  
ATOM    283 2HB  LEU A  21      32.210 -24.666  34.114  1.00 11.710          H  
ATOM    284  HG  LEU A  21      34.574 -26.391  34.613  1.00 11.710          H  
ATOM    285 1HD1 LEU A  21      33.553 -27.784  32.967  1.00 11.710          H  
ATOM    286 2HD1 LEU A  21      32.473 -27.478  34.350  1.00 11.710          H  
ATOM    287 3HD1 LEU A  21      32.216 -26.626  32.826  1.00 11.710          H  
ATOM    288 1HD2 LEU A  21      35.142 -26.083  32.410  1.00 11.710          H  
ATOM    289 2HD2 LEU A  21      33.910 -24.848  32.233  1.00 11.710          H  
ATOM    290 3HD2 LEU A  21      35.276 -24.627  33.290  1.00 11.710          H  
ATOM    291  N   PRO A  22      32.084 -21.995  34.985  1.00  6.940          N  
ATOM    292  CA  PRO A  22      30.921 -21.198  35.312  1.00  7.180          C  
ATOM    293  C   PRO A  22      29.812 -22.081  35.849  1.00  7.400          C  
ATOM    294  O   PRO A  22      29.674 -23.238  35.427  1.00  7.700          O  
ATOM    295  CB  PRO A  22      30.541 -20.580  33.956  1.00 10.770          C  
ATOM    296  CG  PRO A  22      31.828 -20.536  33.174  1.00 10.770          C  
ATOM    297  CD  PRO A  22      32.576 -21.757  33.576  1.00 10.770          C  
ATOM    298  HA  PRO A  22      31.199 -20.427  36.047  1.00  8.620          H  
ATOM    299 1HB  PRO A  22      29.775 -21.194  33.480  1.00 12.920          H  
ATOM    300 2HB  PRO A  22      30.100 -19.598  34.086  1.00 12.920          H  
ATOM    301 1HG  PRO A  22      31.654 -20.490  32.098  1.00 12.920          H  
ATOM    302 2HG  PRO A  22      32.377 -19.614  33.427  1.00 12.920          H  
ATOM    303 1HD  PRO A  22      32.349 -22.602  32.903  1.00 12.920          H  
ATOM    304 2HD  PRO A  22      33.637 -21.447  33.545  1.00 12.920          H  
ATOM    305  N   HIS A  23      29.024 -21.528  36.759  1.00  7.420          N  
ATOM    306  CA  HIS A  23      27.919 -22.252  37.353  1.00  7.620          C  
ATOM    307  C   HIS A  23      26.996 -22.855  36.318  1.00  6.730          C  
ATOM    308  O   HIS A  23      26.609 -22.199  35.342  1.00  6.230          O  
ATOM    309  CB  HIS A  23      27.101 -21.336  38.265  1.00 10.590          C  
ATOM    310  CG  HIS A  23      25.968 -22.036  38.962  1.00 10.590          C  
ATOM    311  ND1 HIS A  23      26.162 -22.983  39.945  1.00 10.590          N  
ATOM    312  CD2 HIS A  23      24.626 -21.914  38.816  1.00 10.590          C  
ATOM    313  CE1 HIS A  23      24.984 -23.416  40.373  1.00 10.590          C  
ATOM    314  NE2 HIS A  23      24.039 -22.781  39.704  1.00 10.590          N  
ATOM    315  H   HIS A  23      29.204 -20.572  37.071  1.00  8.900          H  
ATOM    316  HA  HIS A  23      28.312 -23.066  37.962  1.00  9.140          H  
ATOM    317 1HB  HIS A  23      27.753 -20.898  39.021  1.00 12.710          H  
ATOM    318 2HB  HIS A  23      26.687 -20.517  37.678  1.00 12.710          H  
ATOM    319  HD2 HIS A  23      24.111 -21.251  38.128  1.00 12.710          H  
ATOM    320  HE1 HIS A  23      24.822 -24.165  41.148  1.00 12.710          H  
ATOM    321  HE2 HIS A  23      23.033 -22.903  39.823  1.00 12.710          H  
ATOM    322  N   GLY A  24      26.668 -24.133  36.534  1.00  6.710          N  
ATOM    323  CA  GLY A  24      25.787 -24.901  35.663  1.00  6.340          C  
ATOM    324  C   GLY A  24      26.490 -25.742  34.588  1.00  5.800          C  
ATOM    325  O   GLY A  24      25.835 -26.547  33.921  1.00  5.890          O  
ATOM    326  H   GLY A  24      27.049 -24.592  37.352  1.00  8.050          H  
ATOM    327 1HA  GLY A  24      25.177 -25.559  36.281  1.00  7.610          H  
ATOM    328 2HA  GLY A  24      25.100 -24.218  35.174  1.00  7.610          H  
ATOM    329  N   PHE A  25      27.809 -25.607  34.434  1.00  5.580          N  
ATOM    330  CA  PHE A  25      28.501 -26.361  33.387  1.00  5.400          C  
ATOM    331  C   PHE A  25      29.405 -27.492  33.847  1.00  5.510          C  
ATOM    332  O   PHE A  25      29.850 -27.536  34.995  1.00  5.600          O  
ATOM    333  CB  PHE A  25      29.260 -25.404  32.510  1.00  7.630          C  
ATOM    334  CG  PHE A  25      28.306 -24.540  31.829  1.00  7.630          C  
ATOM    335  CD1 PHE A  25      27.960 -23.361  32.400  1.00  7.630          C  
ATOM    336  CD2 PHE A  25      27.690 -24.922  30.651  1.00  7.630          C  
ATOM    337  CE1 PHE A  25      27.032 -22.569  31.843  1.00  7.630          C  
ATOM    338  CE2 PHE A  25      26.744 -24.115  30.074  1.00  7.630          C  
ATOM    339  CZ  PHE A  25      26.411 -22.927  30.681  1.00  7.630          C  
ATOM    340  H   PHE A  25      28.327 -24.920  34.993  1.00  6.700          H  
ATOM    341  HA  PHE A  25      27.737 -26.814  32.758  1.00  6.480          H  
ATOM    342 1HB  PHE A  25      29.937 -24.789  33.111  1.00  9.160          H  
ATOM    343 2HB  PHE A  25      29.826 -25.958  31.792  1.00  9.160          H  
ATOM    344  HD1 PHE A  25      28.424 -23.065  33.333  1.00  9.160          H  
ATOM    345  HD2 PHE A  25      27.946 -25.874  30.188  1.00  9.160          H  
ATOM    346  HE1 PHE A  25      26.786 -21.654  32.330  1.00  9.160          H  
ATOM    347  HE2 PHE A  25      26.253 -24.414  29.148  1.00  9.160          H  
ATOM    348  HZ  PHE A  25      25.658 -22.275  30.240  1.00  9.160          H  
ATOM    349  N   CYS A  26      29.667 -28.416  32.914  1.00  5.580          N  
ATOM    350  CA  CYS A  26      30.521 -29.575  33.146  1.00  5.750          C  
ATOM    351  C   CYS A  26      31.349 -29.941  31.913  1.00  6.240          C  
ATOM    352  O   CYS A  26      30.887 -29.843  30.766  1.00  5.850          O  
ATOM    353  CB  CYS A  26      29.697 -30.778  33.591  1.00  7.980          C  
ATOM    354  SG  CYS A  26      30.697 -32.251  33.969  1.00  7.980          S  
ATOM    355  H   CYS A  26      29.240 -28.317  32.005  1.00  6.700          H  
ATOM    356  HA  CYS A  26      31.210 -29.345  33.959  1.00  6.900          H  
ATOM    357 1HB  CYS A  26      29.144 -30.510  34.494  1.00  9.580          H  
ATOM    358 2HB  CYS A  26      28.972 -31.042  32.824  1.00  9.580          H  
ATOM    359  HG  CYS A  26      31.677 -31.609  34.704  1.00  9.580          H  
ATOM    360  N   THR A  27      32.577 -30.380  32.182  1.00  7.320          N  
ATOM    361  CA  THR A  27      33.551 -30.798  31.184  1.00  8.060          C  
ATOM    362  C   THR A  27      32.989 -31.891  30.282  1.00  8.360          C  
ATOM    363  O   THR A  27      33.291 -31.937  29.088  1.00  8.820          O  
ATOM    364  CB  THR A  27      34.826 -31.321  31.845  1.00 10.990          C  
ATOM    365  OG1 THR A  27      35.342 -30.326  32.709  1.00 10.990          O  
ATOM    366  CG2 THR A  27      35.898 -31.643  30.794  1.00 10.990          C  
ATOM    367  H   THR A  27      32.872 -30.434  33.173  1.00  8.780          H  
ATOM    368  HA  THR A  27      33.813 -29.936  30.576  1.00  9.670          H  
ATOM    369  HB  THR A  27      34.595 -32.214  32.426  1.00 13.190          H  
ATOM    370  HG1 THR A  27      35.499 -29.493  32.204  1.00 13.190          H  
ATOM    371 1HG2 THR A  27      36.797 -31.993  31.297  1.00 13.190          H  
ATOM    372 2HG2 THR A  27      35.549 -32.413  30.112  1.00 13.190          H  
ATOM    373 3HG2 THR A  27      36.131 -30.736  30.229  1.00 13.190          H  
ATOM    374  N   VAL A  28      32.228 -32.817  30.860  1.00  8.260          N  
ATOM    375  CA  VAL A  28      31.687 -33.924  30.097  1.00  8.600          C  
ATOM    376  C   VAL A  28      30.803 -33.416  28.962  1.00  7.720          C  
ATOM    377  O   VAL A  28      30.930 -33.888  27.833  1.00  8.120          O  
ATOM    378  CB  VAL A  28      30.895 -34.869  31.023  1.00 11.900          C  
ATOM    379  CG1 VAL A  28      30.148 -35.931  30.207  1.00 11.900          C  
ATOM    380  CG2 VAL A  28      31.868 -35.519  32.003  1.00 11.900          C  
ATOM    381  H   VAL A  28      32.033 -32.745  31.854  1.00  9.910          H  
ATOM    382  HA  VAL A  28      32.519 -34.482  29.666  1.00 10.320          H  
ATOM    383  HB  VAL A  28      30.151 -34.295  31.573  1.00 14.280          H  
ATOM    384 1HG1 VAL A  28      29.596 -36.582  30.885  1.00 14.280          H  
ATOM    385 2HG1 VAL A  28      29.444 -35.463  29.519  1.00 14.280          H  
ATOM    386 3HG1 VAL A  28      30.866 -36.523  29.639  1.00 14.280          H  
ATOM    387 1HG2 VAL A  28      31.320 -36.181  32.675  1.00 14.280          H  
ATOM    388 2HG2 VAL A  28      32.607 -36.096  31.448  1.00 14.280          H  
ATOM    389 3HG2 VAL A  28      32.375 -34.753  32.588  1.00 14.280          H  
ATOM    390  N   THR A  29      29.929 -32.440  29.231  1.00  6.640          N  
ATOM    391  CA  THR A  29      29.108 -31.873  28.169  1.00  5.860          C  
ATOM    392  C   THR A  29      30.027 -31.229  27.140  1.00  5.720          C  
ATOM    393  O   THR A  29      29.878 -31.432  25.935  1.00  5.890          O  
ATOM    394  CB  THR A  29      28.092 -30.837  28.704  1.00  8.520          C  
ATOM    395  OG1 THR A  29      27.183 -31.483  29.617  1.00  8.520          O  
ATOM    396  CG2 THR A  29      27.295 -30.235  27.534  1.00  8.520          C  
ATOM    397  H   THR A  29      29.835 -32.081  30.170  1.00  7.970          H  
ATOM    398  HA  THR A  29      28.558 -32.676  27.681  1.00  7.030          H  
ATOM    399  HB  THR A  29      28.625 -30.045  29.233  1.00 10.220          H  
ATOM    400  HG1 THR A  29      26.664 -30.818  30.079  1.00 10.220          H  
ATOM    401 1HG2 THR A  29      26.580 -29.512  27.918  1.00 10.220          H  
ATOM    402 2HG2 THR A  29      27.964 -29.739  26.851  1.00 10.220          H  
ATOM    403 3HG2 THR A  29      26.762 -31.027  27.007  1.00 10.220          H  
ATOM    404  N   TYR A  30      31.029 -30.492  27.606  1.00  5.590          N  
ATOM    405  CA  TYR A  30      31.941 -29.797  26.703  1.00  5.460          C  
ATOM    406  C   TYR A  30      32.618 -30.754  25.725  1.00  6.820          C  
ATOM    407  O   TYR A  30      32.813 -30.424  24.551  1.00  7.100          O  
ATOM    408  CB  TYR A  30      33.034 -29.087  27.459  1.00  7.700          C  
ATOM    409  CG  TYR A  30      32.612 -28.001  28.359  1.00  7.700          C  
ATOM    410  CD1 TYR A  30      31.325 -27.462  28.375  1.00  7.700          C  
ATOM    411  CD2 TYR A  30      33.554 -27.491  29.144  1.00  7.700          C  
ATOM    412  CE1 TYR A  30      31.057 -26.402  29.203  1.00  7.700          C  
ATOM    413  CE2 TYR A  30      33.294 -26.480  29.927  1.00  7.700          C  
ATOM    414  CZ  TYR A  30      32.055 -25.903  29.978  1.00  7.700          C  
ATOM    415  OH  TYR A  30      31.819 -24.816  30.800  1.00  7.700          O  
ATOM    416  H   TYR A  30      31.115 -30.361  28.622  1.00  6.710          H  
ATOM    417  HA  TYR A  30      31.383 -29.073  26.118  1.00  6.550          H  
ATOM    418 1HB  TYR A  30      33.616 -29.792  28.030  1.00  9.240          H  
ATOM    419 2HB  TYR A  30      33.710 -28.647  26.727  1.00  9.240          H  
ATOM    420  HD1 TYR A  30      30.535 -27.847  27.740  1.00  9.240          H  
ATOM    421  HD2 TYR A  30      34.559 -27.902  29.128  1.00  9.240          H  
ATOM    422  HE1 TYR A  30      30.067 -25.958  29.219  1.00  9.240          H  
ATOM    423  HE2 TYR A  30      34.089 -26.121  30.502  1.00  9.240          H  
ATOM    424  HH  TYR A  30      30.902 -24.530  30.705  1.00  9.240          H  
ATOM    425  N   SER A  31      32.950 -31.958  26.178  1.00  7.770          N  
ATOM    426  CA  SER A  31      33.641 -32.941  25.339  1.00  9.140          C  
ATOM    427  C   SER A  31      32.814 -33.345  24.097  1.00  9.800          C  
ATOM    428  O   SER A  31      33.355 -33.919  23.148  1.00 10.880          O  
ATOM    429  CB  SER A  31      33.986 -34.198  26.127  1.00 12.250          C  
ATOM    430  OG  SER A  31      32.861 -35.014  26.365  1.00 12.250          O  
ATOM    431  H   SER A  31      32.787 -32.165  27.169  1.00  9.320          H  
ATOM    432  HA  SER A  31      34.570 -32.497  24.999  1.00 10.970          H  
ATOM    433 1HB  SER A  31      34.741 -34.764  25.585  1.00 14.700          H  
ATOM    434 2HB  SER A  31      34.423 -33.902  27.082  1.00 14.700          H  
ATOM    435  HG  SER A  31      32.237 -34.512  26.923  1.00 14.700          H  
ATOM    436  N   SER A  32      31.499 -33.060  24.100  1.00  9.240          N  
ATOM    437  CA  SER A  32      30.581 -33.383  23.006  1.00  9.880          C  
ATOM    438  C   SER A  32      30.484 -32.250  21.972  1.00  9.010          C  
ATOM    439  O   SER A  32      29.687 -32.320  21.032  1.00  8.850          O  
ATOM    440  CB  SER A  32      29.188 -33.687  23.550  1.00 13.580          C  
ATOM    441  OG  SER A  32      29.184 -34.833  24.363  1.00 13.580          O  
ATOM    442  H   SER A  32      31.094 -32.563  24.896  1.00 11.090          H  
ATOM    443  HA  SER A  32      30.957 -34.273  22.501  1.00 11.860          H  
ATOM    444 1HB  SER A  32      28.836 -32.837  24.126  1.00 16.290          H  
ATOM    445 2HB  SER A  32      28.495 -33.823  22.731  1.00 16.290          H  
ATOM    446  HG  SER A  32      28.266 -34.995  24.590  1.00 16.290          H  
ATOM    447  N   THR A  33      31.226 -31.172  22.190  1.00  8.560          N  
ATOM    448  CA  THR A  33      31.233 -29.993  21.322  1.00  7.730          C  
ATOM    449  C   THR A  33      31.733 -30.295  19.917  1.00  8.340          C  
ATOM    450  O   THR A  33      32.739 -30.982  19.736  1.00  8.290          O  
ATOM    451  CB  THR A  33      32.143 -28.884  21.891  1.00 11.150          C  
ATOM    452  OG1 THR A  33      31.705 -28.557  23.169  1.00 11.150          O  
ATOM    453  CG2 THR A  33      32.077 -27.610  21.031  1.00 11.150          C  
ATOM    454  H   THR A  33      31.842 -31.159  23.005  1.00 10.270          H  
ATOM    455  HA  THR A  33      30.220 -29.603  21.247  1.00  9.280          H  
ATOM    456  HB  THR A  33      33.172 -29.239  21.945  1.00 13.380          H  
ATOM    457  HG1 THR A  33      32.025 -29.231  23.775  1.00 13.380          H  
ATOM    458 1HG2 THR A  33      32.713 -26.853  21.466  1.00 13.380          H  
ATOM    459 2HG2 THR A  33      32.425 -27.797  20.038  1.00 13.380          H  
ATOM    460 3HG2 THR A  33      31.046 -27.246  20.994  1.00 13.380          H  
ATOM    461  N   ASP A  34      31.065 -29.729  18.922  1.00  8.970          N  
ATOM    462  CA  ASP A  34      31.512 -29.790  17.543  1.00  9.630          C  
ATOM    463  C   ASP A  34      32.727 -28.878  17.395  1.00  8.980          C  
ATOM    464  O   ASP A  34      32.626 -27.647  17.520  1.00  8.400          O  
ATOM    465  CB  ASP A  34      30.404 -29.359  16.588  1.00 13.220          C  
ATOM    466  CG  ASP A  34      30.791 -29.417  15.086  1.00 13.220          C  
ATOM    467  OD1 ASP A  34      31.910 -29.001  14.722  1.00 13.220          O  
ATOM    468  OD2 ASP A  34      29.958 -29.806  14.304  1.00 13.220          O  
ATOM    469  H   ASP A  34      30.219 -29.207  19.130  1.00 10.760          H  
ATOM    470  HA  ASP A  34      31.805 -30.815  17.311  1.00 11.560          H  
ATOM    471 1HB  ASP A  34      29.528 -29.992  16.755  1.00 15.860          H  
ATOM    472 2HB  ASP A  34      30.107 -28.343  16.837  1.00 15.860          H  
ATOM    473  N   ARG A  35      33.874 -29.494  17.118  1.00  9.170          N  
ATOM    474  CA  ARG A  35      35.161 -28.824  17.000  1.00  8.670          C  
ATOM    475  C   ARG A  35      35.155 -27.527  16.190  1.00  7.800          C  
ATOM    476  O   ARG A  35      35.952 -26.628  16.491  1.00  6.980          O  
ATOM    477  CB  ARG A  35      36.183 -29.781  16.389  1.00 12.340          C  
ATOM    478  CG  ARG A  35      37.554 -29.185  16.065  1.00 12.340          C  
ATOM    479  CD  ARG A  35      38.309 -28.734  17.246  1.00 12.340          C  
ATOM    480  NE  ARG A  35      39.557 -28.108  16.847  1.00 12.340          N  
ATOM    481  CZ  ARG A  35      39.686 -26.814  16.459  1.00 12.340          C  
ATOM    482  NH1 ARG A  35      38.632 -26.012  16.411  1.00 12.340          N  
ATOM    483  NH2 ARG A  35      40.883 -26.350  16.123  1.00 12.340          N  
ATOM    484  H   ARG A  35      33.841 -30.500  17.024  1.00 11.000          H  
ATOM    485  HA  ARG A  35      35.483 -28.586  18.012  1.00 10.400          H  
ATOM    486 1HB  ARG A  35      36.339 -30.620  17.062  1.00 14.810          H  
ATOM    487 2HB  ARG A  35      35.784 -30.179  15.457  1.00 14.810          H  
ATOM    488 1HG  ARG A  35      38.153 -29.945  15.569  1.00 14.810          H  
ATOM    489 2HG  ARG A  35      37.444 -28.349  15.396  1.00 14.810          H  
ATOM    490 1HD  ARG A  35      37.741 -28.022  17.833  1.00 14.810          H  
ATOM    491 2HD  ARG A  35      38.548 -29.597  17.866  1.00 14.810          H  
ATOM    492  HE  ARG A  35      40.391 -28.679  16.866  1.00 14.810          H  
ATOM    493 1HH1 ARG A  35      37.690 -26.360  16.658  1.00 14.810          H  
ATOM    494 2HH1 ARG A  35      38.735 -25.055  16.120  1.00 14.810          H  
ATOM    495 1HH2 ARG A  35      41.691 -26.958  16.159  1.00 14.810          H  
ATOM    496 2HH2 ARG A  35      40.990 -25.389  15.834  1.00 14.810          H  
ATOM    497  N   PHE A  36      34.347 -27.440  15.127  1.00  8.090          N  
ATOM    498  CA  PHE A  36      34.398 -26.234  14.314  1.00  7.610          C  
ATOM    499  C   PHE A  36      33.122 -25.398  14.369  1.00  6.700          C  
ATOM    500  O   PHE A  36      33.187 -24.176  14.203  1.00  6.180          O  
ATOM    501  CB  PHE A  36      34.753 -26.601  12.880  1.00 10.850          C  
ATOM    502  CG  PHE A  36      36.117 -27.241  12.787  1.00 10.850          C  
ATOM    503  CD1 PHE A  36      36.252 -28.607  12.590  1.00 10.850          C  
ATOM    504  CD2 PHE A  36      37.268 -26.477  12.920  1.00 10.850          C  
ATOM    505  CE1 PHE A  36      37.501 -29.189  12.521  1.00 10.850          C  
ATOM    506  CE2 PHE A  36      38.515 -27.058  12.853  1.00 10.850          C  
ATOM    507  CZ  PHE A  36      38.632 -28.414  12.652  1.00 10.850          C  
ATOM    508  H   PHE A  36      33.669 -28.183  14.903  1.00  9.710          H  
ATOM    509  HA  PHE A  36      35.202 -25.607  14.693  1.00  9.130          H  
ATOM    510 1HB  PHE A  36      34.010 -27.299  12.493  1.00 13.020          H  
ATOM    511 2HB  PHE A  36      34.737 -25.711  12.254  1.00 13.020          H  
ATOM    512  HD1 PHE A  36      35.359 -29.222  12.493  1.00 13.020          H  
ATOM    513  HD2 PHE A  36      37.179 -25.402  13.082  1.00 13.020          H  
ATOM    514  HE1 PHE A  36      37.593 -30.264  12.365  1.00 13.020          H  
ATOM    515  HE2 PHE A  36      39.408 -26.445  12.959  1.00 13.020          H  
ATOM    516  HZ  PHE A  36      39.617 -28.874  12.599  1.00 13.020          H  
ATOM    517  N   GLU A  37      31.972 -26.033  14.607  1.00  6.740          N  
ATOM    518  CA  GLU A  37      30.713 -25.279  14.625  1.00  6.080          C  
ATOM    519  C   GLU A  37      30.468 -24.567  15.960  1.00  5.520          C  
ATOM    520  O   GLU A  37      29.822 -23.519  16.003  1.00  5.060          O  
ATOM    521  CB  GLU A  37      29.513 -26.180  14.321  1.00  8.780          C  
ATOM    522  CG  GLU A  37      29.489 -26.779  12.915  1.00  8.780          C  
ATOM    523  CD  GLU A  37      29.318 -25.765  11.822  1.00  8.780          C  
ATOM    524  OE1 GLU A  37      28.462 -24.929  11.950  1.00  8.780          O  
ATOM    525  OE2 GLU A  37      30.042 -25.830  10.851  1.00  8.780          O  
ATOM    526  H   GLU A  37      31.969 -27.054  14.732  1.00  8.090          H  
ATOM    527  HA  GLU A  37      30.764 -24.518  13.845  1.00  7.300          H  
ATOM    528 1HB  GLU A  37      29.469 -26.981  15.034  1.00 10.530          H  
ATOM    529 2HB  GLU A  37      28.599 -25.603  14.440  1.00 10.530          H  
ATOM    530 1HG  GLU A  37      30.428 -27.310  12.756  1.00 10.530          H  
ATOM    531 2HG  GLU A  37      28.682 -27.509  12.864  1.00 10.530          H  
ATOM    532  N   GLY A  38      30.914 -25.163  17.070  1.00  5.790          N  
ATOM    533  CA  GLY A  38      30.693 -24.598  18.400  1.00  5.620          C  
ATOM    534  C   GLY A  38      29.405 -25.105  19.053  1.00  5.920          C  
ATOM    535  O   GLY A  38      29.153 -24.844  20.231  1.00  5.190          O  
ATOM    536  H   GLY A  38      31.458 -26.031  17.028  1.00  6.950          H  
ATOM    537 1HA  GLY A  38      31.543 -24.854  19.034  1.00  6.740          H  
ATOM    538 2HA  GLY A  38      30.668 -23.512  18.332  1.00  6.740          H  
ATOM    539  N   ASN A  39      28.569 -25.783  18.275  1.00  7.100          N  
ATOM    540  CA  ASN A  39      27.321 -26.346  18.761  1.00  7.640          C  
ATOM    541  C   ASN A  39      27.686 -27.728  19.228  1.00  7.580          C  
ATOM    542  O   ASN A  39      28.834 -28.116  19.057  1.00  7.670          O  
ATOM    543  CB  ASN A  39      26.258 -26.359  17.669  1.00 10.480          C  
ATOM    544  CG  ASN A  39      24.830 -26.393  18.208  1.00 10.480          C  
ATOM    545  OD1 ASN A  39      24.556 -27.010  19.250  1.00 10.480          O  
ATOM    546  ND2 ASN A  39      23.930 -25.735  17.529  1.00 10.480          N  
ATOM    547  H   ASN A  39      28.832 -25.944  17.314  1.00  8.520          H  
ATOM    548  HA  ASN A  39      26.962 -25.777  19.621  1.00  9.170          H  
ATOM    549 1HB  ASN A  39      26.378 -25.476  17.039  1.00 12.580          H  
ATOM    550 2HB  ASN A  39      26.412 -27.233  17.035  1.00 12.580          H  
ATOM    551 1HD2 ASN A  39      22.986 -25.719  17.861  1.00 12.580          H  
ATOM    552 2HD2 ASN A  39      24.183 -25.241  16.696  1.00 12.580          H  
ATOM    553  N   PHE A  40      26.741 -28.487  19.739  1.00  7.470          N  
ATOM    554  CA  PHE A  40      27.048 -29.823  20.220  1.00  7.390          C  
ATOM    555  C   PHE A  40      26.539 -30.889  19.272  1.00  7.600          C  
ATOM    556  O   PHE A  40      25.518 -30.709  18.607  1.00  7.830          O  
ATOM    557  CB  PHE A  40      26.460 -30.021  21.595  1.00 10.380          C  
ATOM    558  CG  PHE A  40      27.073 -29.148  22.635  1.00 10.380          C  
ATOM    559  CD1 PHE A  40      26.576 -27.881  22.892  1.00 10.380          C  
ATOM    560  CD2 PHE A  40      28.144 -29.586  23.362  1.00 10.380          C  
ATOM    561  CE1 PHE A  40      27.157 -27.087  23.859  1.00 10.380          C  
ATOM    562  CE2 PHE A  40      28.716 -28.802  24.314  1.00 10.380          C  
ATOM    563  CZ  PHE A  40      28.229 -27.555  24.571  1.00 10.380          C  
ATOM    564  H   PHE A  40      25.804 -28.107  19.824  1.00  8.960          H  
ATOM    565  HA  PHE A  40      28.127 -29.935  20.292  1.00  8.870          H  
ATOM    566 1HB  PHE A  40      25.383 -29.859  21.581  1.00 12.450          H  
ATOM    567 2HB  PHE A  40      26.643 -31.040  21.870  1.00 12.450          H  
ATOM    568  HD1 PHE A  40      25.724 -27.510  22.321  1.00 12.450          H  
ATOM    569  HD2 PHE A  40      28.546 -30.574  23.178  1.00 12.450          H  
ATOM    570  HE1 PHE A  40      26.764 -26.089  24.056  1.00 12.450          H  
ATOM    571  HE2 PHE A  40      29.562 -29.179  24.863  1.00 12.450          H  
ATOM    572  HZ  PHE A  40      28.692 -26.938  25.334  1.00 12.450          H  
ATOM    573  N   VAL A  41      27.217 -32.034  19.251  1.00  7.630          N  
ATOM    574  CA  VAL A  41      26.820 -33.115  18.348  1.00  7.870          C  
ATOM    575  C   VAL A  41      25.429 -33.685  18.629  1.00  7.650          C  
ATOM    576  O   VAL A  41      24.799 -34.246  17.737  1.00  8.100          O  
ATOM    577  CB  VAL A  41      27.871 -34.242  18.341  1.00 10.920          C  
ATOM    578  CG1 VAL A  41      29.211 -33.653  17.853  1.00 10.920          C  
ATOM    579  CG2 VAL A  41      27.990 -34.892  19.722  1.00 10.920          C  
ATOM    580  H   VAL A  41      28.050 -32.133  19.842  1.00  9.160          H  
ATOM    581  HA  VAL A  41      26.804 -32.697  17.346  1.00  9.440          H  
ATOM    582  HB  VAL A  41      27.573 -35.002  17.631  1.00 13.110          H  
ATOM    583 1HG1 VAL A  41      29.963 -34.439  17.808  1.00 13.110          H  
ATOM    584 2HG1 VAL A  41      29.073 -33.223  16.859  1.00 13.110          H  
ATOM    585 3HG1 VAL A  41      29.549 -32.875  18.535  1.00 13.110          H  
ATOM    586 1HG2 VAL A  41      28.734 -35.684  19.682  1.00 13.110          H  
ATOM    587 2HG2 VAL A  41      28.286 -34.166  20.445  1.00 13.110          H  
ATOM    588 3HG2 VAL A  41      27.037 -35.322  20.020  1.00 13.110          H  
ATOM    589  N   HIS A  42      24.944 -33.561  19.860  1.00  7.080          N  
ATOM    590  CA  HIS A  42      23.612 -34.013  20.200  1.00  6.880          C  
ATOM    591  C   HIS A  42      22.488 -32.995  19.925  1.00  7.060          C  
ATOM    592  O   HIS A  42      21.324 -33.294  20.205  1.00  7.080          O  
ATOM    593  CB  HIS A  42      23.573 -34.508  21.648  1.00  9.710          C  
ATOM    594  CG  HIS A  42      24.005 -33.521  22.687  1.00  9.710          C  
ATOM    595  ND1 HIS A  42      25.335 -33.193  22.891  1.00  9.710          N  
ATOM    596  CD2 HIS A  42      23.297 -32.803  23.588  1.00  9.710          C  
ATOM    597  CE1 HIS A  42      25.417 -32.320  23.897  1.00  9.710          C  
ATOM    598  NE2 HIS A  42      24.198 -32.068  24.327  1.00  9.710          N  
ATOM    599  H   HIS A  42      25.503 -33.158  20.608  1.00  8.500          H  
ATOM    600  HA  HIS A  42      23.385 -34.880  19.582  1.00  8.260          H  
ATOM    601 1HB  HIS A  42      22.558 -34.823  21.889  1.00 11.650          H  
ATOM    602 2HB  HIS A  42      24.211 -35.386  21.738  1.00 11.650          H  
ATOM    603  HD2 HIS A  42      22.213 -32.813  23.710  1.00 11.650          H  
ATOM    604  HE1 HIS A  42      26.333 -31.882  24.295  1.00 11.650          H  
ATOM    605  HE2 HIS A  42      23.955 -31.438  25.081  1.00 11.650          H  
ATOM    606  N   GLY A  43      22.815 -31.784  19.441  1.00  7.430          N  
ATOM    607  CA  GLY A  43      21.783 -30.777  19.173  1.00  7.940          C  
ATOM    608  C   GLY A  43      21.172 -30.975  17.780  1.00  9.260          C  
ATOM    609  O   GLY A  43      21.880 -31.280  16.813  1.00  9.720          O  
ATOM    610  H   GLY A  43      23.786 -31.570  19.198  1.00  8.920          H  
ATOM    611 1HA  GLY A  43      21.000 -30.839  19.930  1.00  9.530          H  
ATOM    612 2HA  GLY A  43      22.225 -29.783  19.245  1.00  9.530          H  
ATOM    613  N   GLU A  44      19.881 -30.657  17.627  1.00  9.940          N  
ATOM    614  CA  GLU A  44      19.198 -30.818  16.338  1.00 11.200          C  
ATOM    615  C   GLU A  44      19.802 -29.977  15.222  1.00 11.710          C  
ATOM    616  O   GLU A  44      19.898 -30.424  14.076  1.00 11.820          O  
ATOM    617  CB  GLU A  44      17.723 -30.434  16.478  1.00 15.180          C  
ATOM    618  CG  GLU A  44      16.909 -31.329  17.408  1.00 15.180          C  
ATOM    619  CD  GLU A  44      17.061 -30.951  18.865  1.00 15.180          C  
ATOM    620  OE1 GLU A  44      17.801 -30.021  19.145  1.00 15.180          O  
ATOM    621  OE2 GLU A  44      16.446 -31.575  19.690  1.00 15.180          O  
ATOM    622  H   GLU A  44      19.330 -30.365  18.442  1.00 11.930          H  
ATOM    623  HA  GLU A  44      19.264 -31.867  16.050  1.00 13.440          H  
ATOM    624 1HB  GLU A  44      17.647 -29.408  16.839  1.00 18.210          H  
ATOM    625 2HB  GLU A  44      17.251 -30.463  15.495  1.00 18.210          H  
ATOM    626 1HG  GLU A  44      15.857 -31.264  17.133  1.00 18.210          H  
ATOM    627 2HG  GLU A  44      17.231 -32.361  17.271  1.00 18.210          H  
ATOM    628  N   LYS A  45      20.218 -28.763  15.568  1.00 12.190          N  
ATOM    629  CA  LYS A  45      20.794 -27.844  14.598  1.00 12.880          C  
ATOM    630  C   LYS A  45      22.120 -28.348  14.052  1.00 12.860          C  
ATOM    631  O   LYS A  45      22.537 -27.960  12.959  1.00 13.380          O  
ATOM    632  CB  LYS A  45      20.956 -26.451  15.199  1.00 17.760          C  
ATOM    633  CG  LYS A  45      19.630 -25.723  15.438  1.00 17.760          C  
ATOM    634  CD  LYS A  45      19.845 -24.332  16.036  1.00 17.760          C  
ATOM    635  CE  LYS A  45      18.517 -23.605  16.258  1.00 17.760          C  
ATOM    636  NZ  LYS A  45      18.712 -22.259  16.874  1.00 17.760          N  
ATOM    637  H   LYS A  45      20.109 -28.481  16.532  1.00 14.630          H  
ATOM    638  HA  LYS A  45      20.105 -27.767  13.756  1.00 15.460          H  
ATOM    639 1HB  LYS A  45      21.476 -26.529  16.150  1.00 21.310          H  
ATOM    640 2HB  LYS A  45      21.568 -25.838  14.537  1.00 21.310          H  
ATOM    641 1HG  LYS A  45      19.101 -25.627  14.489  1.00 21.310          H  
ATOM    642 2HG  LYS A  45      19.013 -26.314  16.115  1.00 21.310          H  
ATOM    643 1HD  LYS A  45      20.364 -24.423  16.991  1.00 21.310          H  
ATOM    644 2HD  LYS A  45      20.464 -23.740  15.362  1.00 21.310          H  
ATOM    645 1HE  LYS A  45      18.014 -23.485  15.300  1.00 21.310          H  
ATOM    646 2HE  LYS A  45      17.888 -24.205  16.915  1.00 21.310          H  
ATOM    647 1HZ  LYS A  45      17.814 -21.814  17.002  1.00 21.310          H  
ATOM    648 2HZ  LYS A  45      19.168 -22.358  17.770  1.00 21.310          H  
ATOM    649 3HZ  LYS A  45      19.285 -21.689  16.268  1.00 21.310          H  
ATOM    650  N   ASN A  46      22.814 -29.179  14.832  1.00 12.310          N  
ATOM    651  CA  ASN A  46      24.080 -29.712  14.404  1.00 12.320          C  
ATOM    652  C   ASN A  46      23.776 -30.925  13.553  1.00 12.290          C  
ATOM    653  O   ASN A  46      24.278 -31.057  12.437  1.00 12.950          O  
ATOM    654  CB  ASN A  46      24.956 -30.074  15.590  1.00 17.240          C  
ATOM    655  CG  ASN A  46      26.364 -30.443  15.201  1.00 17.240          C  
ATOM    656  OD1 ASN A  46      26.716 -31.622  15.095  1.00 17.240          O  
ATOM    657  ND2 ASN A  46      27.174 -29.453  14.979  1.00 17.240          N  
ATOM    658  H   ASN A  46      22.434 -29.515  15.715  1.00 14.770          H  
ATOM    659  HA  ASN A  46      24.594 -28.982  13.780  1.00 14.780          H  
ATOM    660 1HB  ASN A  46      24.992 -29.238  16.289  1.00 20.690          H  
ATOM    661 2HB  ASN A  46      24.512 -30.917  16.126  1.00 20.690          H  
ATOM    662 1HD2 ASN A  46      28.145 -29.642  14.712  1.00 20.690          H  
ATOM    663 2HD2 ASN A  46      26.857 -28.513  15.067  1.00 20.690          H  
ATOM    664  N   GLY A  47      22.873 -31.785  14.038  1.00 11.670          N  
ATOM    665  CA  GLY A  47      22.549 -33.011  13.324  1.00 11.750          C  
ATOM    666  C   GLY A  47      22.062 -32.743  11.909  1.00 12.810          C  
ATOM    667  O   GLY A  47      22.480 -33.418  10.958  1.00 13.240          O  
ATOM    668  H   GLY A  47      22.454 -31.610  14.957  1.00 14.000          H  
ATOM    669 1HA  GLY A  47      23.425 -33.637  13.282  1.00 14.100          H  
ATOM    670 2HA  GLY A  47      21.787 -33.557  13.881  1.00 14.100          H  
ATOM    671  N   ARG A  48      21.290 -31.677  11.725  1.00 13.350          N  
ATOM    672  CA  ARG A  48      20.805 -31.343  10.398  1.00 14.410          C  
ATOM    673  C   ARG A  48      21.928 -31.079   9.388  1.00 15.180          C  
ATOM    674  O   ARG A  48      21.728 -31.287   8.191  1.00 16.020          O  
ATOM    675  CB  ARG A  48      19.834 -30.178  10.462  1.00 19.750          C  
ATOM    676  CG  ARG A  48      18.467 -30.565  11.041  1.00 19.750          C  
ATOM    677  CD  ARG A  48      17.553 -29.416  11.202  1.00 19.750          C  
ATOM    678  NE  ARG A  48      16.234 -29.853  11.669  1.00 19.750          N  
ATOM    679  CZ  ARG A  48      15.241 -29.046  12.101  1.00 19.750          C  
ATOM    680  NH1 ARG A  48      15.412 -27.740  12.148  1.00 19.750          N  
ATOM    681  NH2 ARG A  48      14.084 -29.579  12.477  1.00 19.750          N  
ATOM    682  H   ARG A  48      20.969 -31.139  12.540  1.00 16.020          H  
ATOM    683  HA  ARG A  48      20.233 -32.196  10.036  1.00 17.290          H  
ATOM    684 1HB  ARG A  48      20.255 -29.393  11.096  1.00 23.700          H  
ATOM    685 2HB  ARG A  48      19.686 -29.762   9.467  1.00 23.700          H  
ATOM    686 1HG  ARG A  48      17.990 -31.278  10.369  1.00 23.700          H  
ATOM    687 2HG  ARG A  48      18.602 -31.030  12.013  1.00 23.700          H  
ATOM    688 1HD  ARG A  48      17.977 -28.733  11.942  1.00 23.700          H  
ATOM    689 2HD  ARG A  48      17.434 -28.905  10.247  1.00 23.700          H  
ATOM    690  HE  ARG A  48      16.041 -30.847  11.644  1.00 23.700          H  
ATOM    691 1HH1 ARG A  48      16.289 -27.331  11.863  1.00 23.700          H  
ATOM    692 2HH1 ARG A  48      14.664 -27.141  12.472  1.00 23.700          H  
ATOM    693 1HH2 ARG A  48      13.948 -30.588  12.438  1.00 23.700          H  
ATOM    694 2HH2 ARG A  48      13.330 -28.989  12.798  1.00 23.700          H  
ATOM    695  N   GLY A  49      23.084 -30.567   9.834  1.00 14.970          N  
ATOM    696  CA  GLY A  49      24.182 -30.308   8.915  1.00 15.660          C  
ATOM    697  C   GLY A  49      25.282 -31.382   8.963  1.00 15.190          C  
ATOM    698  O   GLY A  49      25.994 -31.587   7.977  1.00 15.890          O  
ATOM    699  H   GLY A  49      23.241 -30.395  10.827  1.00 17.960          H  
ATOM    700 1HA  GLY A  49      23.795 -30.228   7.900  1.00 18.790          H  
ATOM    701 2HA  GLY A  49      24.618 -29.341   9.159  1.00 18.790          H  
ATOM    702  N   LYS A  50      25.416 -32.078  10.101  1.00 14.070          N  
ATOM    703  CA  LYS A  50      26.501 -33.044  10.287  1.00 13.600          C  
ATOM    704  C   LYS A  50      26.140 -34.531  10.340  1.00 13.400          C  
ATOM    705  O   LYS A  50      26.988 -35.364  10.017  1.00 13.600          O  
ATOM    706  CB  LYS A  50      27.261 -32.708  11.576  1.00 19.230          C  
ATOM    707  CG  LYS A  50      27.891 -31.304  11.628  1.00 19.230          C  
ATOM    708  CD  LYS A  50      28.966 -31.084  10.551  1.00 19.230          C  
ATOM    709  CE  LYS A  50      29.639 -29.726  10.725  1.00 19.230          C  
ATOM    710  NZ  LYS A  50      30.673 -29.474   9.680  1.00 19.230          N  
ATOM    711  H   LYS A  50      24.810 -31.849  10.887  1.00 16.880          H  
ATOM    712  HA  LYS A  50      27.180 -32.935   9.447  1.00 16.320          H  
ATOM    713 1HB  LYS A  50      26.573 -32.778  12.421  1.00 23.070          H  
ATOM    714 2HB  LYS A  50      28.047 -33.444  11.742  1.00 23.070          H  
ATOM    715 1HG  LYS A  50      27.104 -30.559  11.512  1.00 23.070          H  
ATOM    716 2HG  LYS A  50      28.350 -31.160  12.611  1.00 23.070          H  
ATOM    717 1HD  LYS A  50      29.717 -31.872  10.611  1.00 23.070          H  
ATOM    718 2HD  LYS A  50      28.513 -31.104   9.563  1.00 23.070          H  
ATOM    719 1HE  LYS A  50      28.882 -28.945  10.667  1.00 23.070          H  
ATOM    720 2HE  LYS A  50      30.112 -29.685  11.708  1.00 23.070          H  
ATOM    721 1HZ  LYS A  50      31.094 -28.561   9.838  1.00 23.070          H  
ATOM    722 2HZ  LYS A  50      31.384 -30.185   9.742  1.00 23.070          H  
ATOM    723 3HZ  LYS A  50      30.247 -29.495   8.764  1.00 23.070          H  
ATOM    724  N   PHE A  51      24.938 -34.895  10.802  1.00 13.070          N  
ATOM    725  CA  PHE A  51      24.636 -36.311  10.991  1.00 12.940          C  
ATOM    726  C   PHE A  51      23.503 -36.814  10.116  1.00 13.620          C  
ATOM    727  O   PHE A  51      23.397 -38.018   9.881  1.00 13.900          O  
ATOM    728  CB  PHE A  51      24.421 -36.613  12.469  1.00 18.170          C  
ATOM    729  CG  PHE A  51      25.690 -36.300  13.258  1.00 18.170          C  
ATOM    730  CD1 PHE A  51      25.762 -35.233  14.150  1.00 18.170          C  
ATOM    731  CD2 PHE A  51      26.844 -37.057  13.061  1.00 18.170          C  
ATOM    732  CE1 PHE A  51      26.918 -34.942  14.805  1.00 18.170          C  
ATOM    733  CE2 PHE A  51      28.009 -36.757  13.730  1.00 18.170          C  
ATOM    734  CZ  PHE A  51      28.044 -35.695  14.604  1.00 18.170          C  
ATOM    735  H   PHE A  51      24.220 -34.207  10.999  1.00 15.680          H  
ATOM    736  HA  PHE A  51      25.512 -36.869  10.706  1.00 15.530          H  
ATOM    737 1HB  PHE A  51      23.599 -36.021  12.858  1.00 21.800          H  
ATOM    738 2HB  PHE A  51      24.167 -37.669  12.601  1.00 21.800          H  
ATOM    739  HD1 PHE A  51      24.908 -34.621  14.340  1.00 21.800          H  
ATOM    740  HD2 PHE A  51      26.827 -37.894  12.362  1.00 21.800          H  
ATOM    741  HE1 PHE A  51      26.935 -34.103  15.487  1.00 21.800          H  
ATOM    742  HE2 PHE A  51      28.904 -37.358  13.563  1.00 21.800          H  
ATOM    743  HZ  PHE A  51      28.963 -35.451  15.134  1.00 21.800          H  
ATOM    744  N   PHE A  52      22.727 -35.891   9.551  1.00 14.010          N  
ATOM    745  CA  PHE A  52      21.588 -36.208   8.683  1.00 14.610          C  
ATOM    746  C   PHE A  52      22.085 -37.196   7.617  1.00 15.740          C  
ATOM    747  O   PHE A  52      21.441 -38.223   7.363  1.00 16.450          O  
ATOM    748  CB  PHE A  52      21.001 -34.885   8.129  1.00 20.210          C  
ATOM    749  CG  PHE A  52      19.755 -34.923   7.213  1.00 20.210          C  
ATOM    750  CD1 PHE A  52      18.505 -35.239   7.723  1.00 20.210          C  
ATOM    751  CD2 PHE A  52      19.829 -34.553   5.880  1.00 20.210          C  
ATOM    752  CE1 PHE A  52      17.375 -35.211   6.911  1.00 20.210          C  
ATOM    753  CE2 PHE A  52      18.705 -34.526   5.065  1.00 20.210          C  
ATOM    754  CZ  PHE A  52      17.481 -34.853   5.581  1.00 20.210          C  
ATOM    755  H   PHE A  52      22.868 -34.920   9.820  1.00 16.810          H  
ATOM    756  HA  PHE A  52      20.819 -36.702   9.279  1.00 17.530          H  
ATOM    757 1HB  PHE A  52      20.755 -34.258   8.974  1.00 24.260          H  
ATOM    758 2HB  PHE A  52      21.785 -34.355   7.590  1.00 24.260          H  
ATOM    759  HD1 PHE A  52      18.417 -35.513   8.775  1.00 24.260          H  
ATOM    760  HD2 PHE A  52      20.798 -34.282   5.479  1.00 24.260          H  
ATOM    761  HE1 PHE A  52      16.403 -35.468   7.330  1.00 24.260          H  
ATOM    762  HE2 PHE A  52      18.788 -34.243   4.017  1.00 24.260          H  
ATOM    763  HZ  PHE A  52      16.600 -34.827   4.945  1.00 24.260          H  
ATOM    764  N   PHE A  53      23.272 -36.910   7.055  1.00 15.900          N  
ATOM    765  CA  PHE A  53      23.933 -37.776   6.072  1.00 16.990          C  
ATOM    766  C   PHE A  53      24.106 -39.208   6.581  1.00 16.770          C  
ATOM    767  O   PHE A  53      23.761 -40.178   5.902  1.00 17.670          O  
ATOM    768  CB  PHE A  53      25.310 -37.207   5.731  1.00 23.350          C  
ATOM    769  CG  PHE A  53      26.151 -38.113   4.887  1.00 23.350          C  
ATOM    770  CD1 PHE A  53      25.964 -38.225   3.522  1.00 23.350          C  
ATOM    771  CD2 PHE A  53      27.149 -38.865   5.481  1.00 23.350          C  
ATOM    772  CE1 PHE A  53      26.752 -39.070   2.777  1.00 23.350          C  
ATOM    773  CE2 PHE A  53      27.933 -39.707   4.750  1.00 23.350          C  
ATOM    774  CZ  PHE A  53      27.738 -39.814   3.392  1.00 23.350          C  
ATOM    775  H   PHE A  53      23.715 -36.043   7.322  1.00 19.080          H  
ATOM    776  HA  PHE A  53      23.332 -37.807   5.170  1.00 20.390          H  
ATOM    777 1HB  PHE A  53      25.190 -36.264   5.205  1.00 28.020          H  
ATOM    778 2HB  PHE A  53      25.856 -37.002   6.653  1.00 28.020          H  
ATOM    779  HD1 PHE A  53      25.195 -37.648   3.038  1.00 28.020          H  
ATOM    780  HD2 PHE A  53      27.306 -38.783   6.549  1.00 28.020          H  
ATOM    781  HE1 PHE A  53      26.596 -39.152   1.700  1.00 28.020          H  
ATOM    782  HE2 PHE A  53      28.710 -40.291   5.242  1.00 28.020          H  
ATOM    783  HZ  PHE A  53      28.363 -40.485   2.804  1.00 28.020          H  
ATOM    784  N   PHE A  54      24.646 -39.342   7.787  1.00 15.590          N  
ATOM    785  CA  PHE A  54      24.943 -40.634   8.386  1.00 15.300          C  
ATOM    786  C   PHE A  54      23.675 -41.377   8.783  1.00 15.510          C  
ATOM    787  O   PHE A  54      23.657 -42.609   8.833  1.00 15.320          O  
ATOM    788  CB  PHE A  54      25.857 -40.451   9.592  1.00 21.540          C  
ATOM    789  CG  PHE A  54      27.243 -40.054   9.195  1.00 21.540          C  
ATOM    790  CD1 PHE A  54      27.678 -38.747   9.338  1.00 21.540          C  
ATOM    791  CD2 PHE A  54      28.115 -40.985   8.655  1.00 21.540          C  
ATOM    792  CE1 PHE A  54      28.941 -38.379   8.959  1.00 21.540          C  
ATOM    793  CE2 PHE A  54      29.387 -40.619   8.273  1.00 21.540          C  
ATOM    794  CZ  PHE A  54      29.801 -39.314   8.424  1.00 21.540          C  
ATOM    795  H   PHE A  54      24.857 -38.509   8.315  1.00 18.710          H  
ATOM    796  HA  PHE A  54      25.469 -41.234   7.644  1.00 18.360          H  
ATOM    797 1HB  PHE A  54      25.443 -39.679  10.246  1.00 25.840          H  
ATOM    798 2HB  PHE A  54      25.906 -41.378  10.161  1.00 25.840          H  
ATOM    799  HD1 PHE A  54      27.024 -38.002   9.748  1.00 25.840          H  
ATOM    800  HD2 PHE A  54      27.786 -42.019   8.532  1.00 25.840          H  
ATOM    801  HE1 PHE A  54      29.259 -37.340   9.083  1.00 25.840          H  
ATOM    802  HE2 PHE A  54      30.066 -41.360   7.849  1.00 25.840          H  
ATOM    803  HZ  PHE A  54      30.806 -39.021   8.122  1.00 25.840          H  
ATOM    804  N   ASP A  55      22.592 -40.636   8.993  1.00 15.960          N  
ATOM    805  CA  ASP A  55      21.312 -41.211   9.357  1.00 16.300          C  
ATOM    806  C   ASP A  55      20.543 -41.705   8.119  1.00 17.020          C  
ATOM    807  O   ASP A  55      19.447 -42.257   8.254  1.00 17.460          O  
ATOM    808  CB  ASP A  55      20.456 -40.180  10.105  1.00 22.680          C  
ATOM    809  CG  ASP A  55      20.987 -39.792  11.511  1.00 22.680          C  
ATOM    810  OD1 ASP A  55      21.690 -40.565  12.127  1.00 22.680          O  
ATOM    811  OD2 ASP A  55      20.670 -38.704  11.943  1.00 22.680          O  
ATOM    812  H   ASP A  55      22.677 -39.613   8.994  1.00 19.150          H  
ATOM    813  HA  ASP A  55      21.492 -42.060  10.014  1.00 19.560          H  
ATOM    814 1HB  ASP A  55      20.395 -39.276   9.500  1.00 27.220          H  
ATOM    815 2HB  ASP A  55      19.445 -40.566  10.211  1.00 27.220          H  
ATOM    816  N   GLY A  56      21.106 -41.527   6.910  1.00 17.160          N  
ATOM    817  CA  GLY A  56      20.452 -41.993   5.694  1.00 17.820          C  
ATOM    818  C   GLY A  56      19.886 -40.939   4.735  1.00 18.350          C  
ATOM    819  O   GLY A  56      19.234 -41.308   3.752  1.00 19.150          O  
ATOM    820  H   GLY A  56      22.020 -41.072   6.818  1.00 20.590          H  
ATOM    821 1HA  GLY A  56      21.171 -42.601   5.145  1.00 21.380          H  
ATOM    822 2HA  GLY A  56      19.649 -42.671   5.974  1.00 21.380          H  
ATOM    823  N   SER A  57      20.137 -39.646   4.951  1.00 17.980          N  
ATOM    824  CA  SER A  57      19.606 -38.673   4.000  1.00 18.060          C  
ATOM    825  C   SER A  57      20.493 -37.452   3.900  1.00 17.280          C  
ATOM    826  O   SER A  57      21.116 -37.040   4.863  1.00 16.530          O  
ATOM    827  CB  SER A  57      18.213 -38.245   4.367  1.00 25.250          C  
ATOM    828  OG  SER A  57      17.728 -37.395   3.376  1.00 25.250          O  
ATOM    829  H   SER A  57      20.668 -39.310   5.764  1.00 21.580          H  
ATOM    830  HA  SER A  57      19.570 -39.136   3.014  1.00 21.670          H  
ATOM    831 1HB  SER A  57      17.569 -39.116   4.461  1.00 30.300          H  
ATOM    832 2HB  SER A  57      18.230 -37.735   5.327  1.00 30.300          H  
ATOM    833  HG  SER A  57      16.833 -37.158   3.640  1.00 30.300          H  
ATOM    834  N   THR A  58      20.591 -36.883   2.719  1.00 17.470          N  
ATOM    835  CA  THR A  58      21.384 -35.677   2.561  1.00 16.780          C  
ATOM    836  C   THR A  58      20.857 -34.749   1.524  1.00 16.750          C  
ATOM    837  O   THR A  58      20.302 -35.173   0.512  1.00 17.430          O  
ATOM    838  CB  THR A  58      22.852 -35.965   2.256  1.00 23.770          C  
ATOM    839  OG1 THR A  58      23.543 -34.699   2.124  1.00 23.770          O  
ATOM    840  CG2 THR A  58      23.005 -36.786   0.995  1.00 23.770          C  
ATOM    841  H   THR A  58      20.078 -37.277   1.941  1.00 20.960          H  
ATOM    842  HA  THR A  58      21.367 -35.142   3.503  1.00 20.140          H  
ATOM    843  HB  THR A  58      23.275 -36.503   3.092  1.00 28.520          H  
ATOM    844  HG1 THR A  58      24.503 -34.851   2.160  1.00 28.520          H  
ATOM    845 1HG2 THR A  58      24.064 -36.971   0.812  1.00 28.520          H  
ATOM    846 2HG2 THR A  58      22.487 -37.734   1.116  1.00 28.520          H  
ATOM    847 3HG2 THR A  58      22.587 -36.260   0.151  1.00 28.520          H  
ATOM    848  N   LEU A  59      21.124 -33.468   1.732  1.00 16.110          N  
ATOM    849  CA  LEU A  59      20.707 -32.408   0.833  1.00 16.150          C  
ATOM    850  C   LEU A  59      21.292 -32.627  -0.549  1.00 16.090          C  
ATOM    851  O   LEU A  59      20.701 -32.239  -1.556  1.00 16.250          O  
ATOM    852  CB  LEU A  59      21.147 -31.046   1.371  1.00 22.590          C  
ATOM    853  CG  LEU A  59      20.165 -30.346   2.343  1.00 22.590          C  
ATOM    854  CD1 LEU A  59      19.975 -31.182   3.615  1.00 22.590          C  
ATOM    855  CD2 LEU A  59      20.684 -28.959   2.649  1.00 22.590          C  
ATOM    856  H   LEU A  59      21.633 -33.228   2.573  1.00 19.330          H  
ATOM    857  HA  LEU A  59      19.625 -32.410   0.765  1.00 19.380          H  
ATOM    858 1HB  LEU A  59      22.098 -31.168   1.886  1.00 27.110          H  
ATOM    859 2HB  LEU A  59      21.307 -30.378   0.523  1.00 27.110          H  
ATOM    860  HG  LEU A  59      19.206 -30.268   1.884  1.00 27.110          H  
ATOM    861 1HD1 LEU A  59      19.273 -30.675   4.279  1.00 27.110          H  
ATOM    862 2HD1 LEU A  59      19.575 -32.151   3.368  1.00 27.110          H  
ATOM    863 3HD1 LEU A  59      20.929 -31.299   4.130  1.00 27.110          H  
ATOM    864 1HD2 LEU A  59      19.988 -28.448   3.316  1.00 27.110          H  
ATOM    865 2HD2 LEU A  59      21.661 -29.028   3.128  1.00 27.110          H  
ATOM    866 3HD2 LEU A  59      20.773 -28.392   1.719  1.00 27.110          H  
ATOM    867  N   GLU A  60      22.432 -33.307  -0.614  1.00 15.910          N  
ATOM    868  CA  GLU A  60      23.094 -33.578  -1.884  1.00 15.870          C  
ATOM    869  C   GLU A  60      22.221 -34.434  -2.813  1.00 15.910          C  
ATOM    870  O   GLU A  60      22.409 -34.428  -4.029  1.00 15.950          O  
ATOM    871  CB  GLU A  60      24.436 -34.278  -1.652  1.00 22.230          C  
ATOM    872  CG  GLU A  60      25.498 -33.413  -0.989  1.00 22.230          C  
ATOM    873  CD  GLU A  60      26.783 -34.159  -0.732  1.00 22.230          C  
ATOM    874  OE1 GLU A  60      26.803 -35.353  -0.923  1.00 22.230          O  
ATOM    875  OE2 GLU A  60      27.742 -33.535  -0.344  1.00 22.230          O  
ATOM    876  H   GLU A  60      22.861 -33.635   0.255  1.00 19.090          H  
ATOM    877  HA  GLU A  60      23.283 -32.626  -2.383  1.00 19.040          H  
ATOM    878 1HB  GLU A  60      24.290 -35.151  -1.036  1.00 26.680          H  
ATOM    879 2HB  GLU A  60      24.834 -34.619  -2.607  1.00 26.680          H  
ATOM    880 1HG  GLU A  60      25.707 -32.558  -1.632  1.00 26.680          H  
ATOM    881 2HG  GLU A  60      25.105 -33.037  -0.046  1.00 26.680          H  
ATOM    882  N   GLY A  61      21.283 -35.202  -2.247  1.00 15.940          N  
ATOM    883  CA  GLY A  61      20.417 -36.071  -3.024  1.00 16.030          C  
ATOM    884  C   GLY A  61      19.151 -35.362  -3.500  1.00 16.060          C  
ATOM    885  O   GLY A  61      18.310 -35.972  -4.164  1.00 16.020          O  
ATOM    886  H   GLY A  61      21.131 -35.162  -1.237  1.00 19.130          H  
ATOM    887 1HA  GLY A  61      20.967 -36.457  -3.881  1.00 19.240          H  
ATOM    888 2HA  GLY A  61      20.138 -36.927  -2.412  1.00 19.240          H  
ATOM    889  N   TYR A  62      19.001 -34.085  -3.145  1.00 16.160          N  
ATOM    890  CA  TYR A  62      17.815 -33.322  -3.504  1.00 16.210          C  
ATOM    891  C   TYR A  62      18.171 -32.047  -4.259  1.00 15.840          C  
ATOM    892  O   TYR A  62      17.572 -31.719  -5.292  1.00 16.040          O  
ATOM    893  CB  TYR A  62      17.068 -32.947  -2.237  1.00 22.670          C  
ATOM    894  CG  TYR A  62      16.682 -34.120  -1.403  1.00 22.670          C  
ATOM    895  CD1 TYR A  62      17.427 -34.433  -0.293  1.00 22.670          C  
ATOM    896  CD2 TYR A  62      15.603 -34.867  -1.721  1.00 22.670          C  
ATOM    897  CE1 TYR A  62      17.087 -35.493   0.500  1.00 22.670          C  
ATOM    898  CE2 TYR A  62      15.251 -35.931  -0.942  1.00 22.670          C  
ATOM    899  CZ  TYR A  62      15.988 -36.248   0.170  1.00 22.670          C  
ATOM    900  OH  TYR A  62      15.626 -37.323   0.955  1.00 22.670          O  
ATOM    901  H   TYR A  62      19.736 -33.628  -2.607  1.00 19.390          H  
ATOM    902  HA  TYR A  62      17.181 -33.933  -4.145  1.00 19.450          H  
ATOM    903 1HB  TYR A  62      17.684 -32.284  -1.631  1.00 27.210          H  
ATOM    904 2HB  TYR A  62      16.164 -32.408  -2.500  1.00 27.210          H  
ATOM    905  HD1 TYR A  62      18.277 -33.842  -0.047  1.00 27.210          H  
ATOM    906  HD2 TYR A  62      15.030 -34.622  -2.579  1.00 27.210          H  
ATOM    907  HE1 TYR A  62      17.684 -35.731   1.379  1.00 27.210          H  
ATOM    908  HE2 TYR A  62      14.380 -36.529  -1.202  1.00 27.210          H  
ATOM    909  HH  TYR A  62      14.840 -37.735   0.590  1.00 27.210          H  
ATOM    910  N   TYR A  63      19.171 -31.330  -3.749  1.00 15.340          N  
ATOM    911  CA  TYR A  63      19.566 -30.049  -4.302  1.00 14.940          C  
ATOM    912  C   TYR A  63      20.594 -30.212  -5.407  1.00 15.000          C  
ATOM    913  O   TYR A  63      21.734 -30.616  -5.180  1.00 14.430          O  
ATOM    914  CB  TYR A  63      20.139 -29.161  -3.192  1.00 21.080          C  
ATOM    915  CG  TYR A  63      19.123 -28.649  -2.173  1.00 21.080          C  
ATOM    916  CD1 TYR A  63      18.752 -29.422  -1.079  1.00 21.080          C  
ATOM    917  CD2 TYR A  63      18.589 -27.378  -2.323  1.00 21.080          C  
ATOM    918  CE1 TYR A  63      17.854 -28.926  -0.166  1.00 21.080          C  
ATOM    919  CE2 TYR A  63      17.696 -26.897  -1.396  1.00 21.080          C  
ATOM    920  CZ  TYR A  63      17.331 -27.665  -0.328  1.00 21.080          C  
ATOM    921  OH  TYR A  63      16.438 -27.180   0.593  1.00 21.080          O  
ATOM    922  H   TYR A  63      19.654 -31.659  -2.918  1.00 18.410          H  
ATOM    923  HA  TYR A  63      18.689 -29.567  -4.728  1.00 17.930          H  
ATOM    924 1HB  TYR A  63      20.904 -29.720  -2.650  1.00 25.290          H  
ATOM    925 2HB  TYR A  63      20.632 -28.294  -3.641  1.00 25.290          H  
ATOM    926  HD1 TYR A  63      19.162 -30.412  -0.946  1.00 25.290          H  
ATOM    927  HD2 TYR A  63      18.885 -26.756  -3.173  1.00 25.290          H  
ATOM    928  HE1 TYR A  63      17.550 -29.521   0.684  1.00 25.290          H  
ATOM    929  HE2 TYR A  63      17.282 -25.909  -1.503  1.00 25.290          H  
ATOM    930  HH  TYR A  63      16.177 -26.283   0.348  1.00 25.290          H  
ATOM    931  N   VAL A  64      20.185 -29.835  -6.611  1.00 15.740          N  
ATOM    932  CA  VAL A  64      21.020 -29.946  -7.801  1.00 15.890          C  
ATOM    933  C   VAL A  64      21.655 -28.593  -8.115  1.00 16.120          C  
ATOM    934  O   VAL A  64      22.844 -28.501  -8.417  1.00 15.760          O  
ATOM    935  CB  VAL A  64      20.187 -30.464  -8.988  1.00 22.190          C  
ATOM    936  CG1 VAL A  64      21.034 -30.498 -10.265  1.00 22.190          C  
ATOM    937  CG2 VAL A  64      19.653 -31.866  -8.635  1.00 22.190          C  
ATOM    938  H   VAL A  64      19.233 -29.508  -6.694  1.00 18.890          H  
ATOM    939  HA  VAL A  64      21.816 -30.665  -7.601  1.00 19.070          H  
ATOM    940  HB  VAL A  64      19.351 -29.790  -9.167  1.00 26.620          H  
ATOM    941 1HG1 VAL A  64      20.427 -30.864 -11.092  1.00 26.620          H  
ATOM    942 2HG1 VAL A  64      21.397 -29.499 -10.507  1.00 26.620          H  
ATOM    943 3HG1 VAL A  64      21.885 -31.162 -10.117  1.00 26.620          H  
ATOM    944 1HG2 VAL A  64      19.050 -32.246  -9.458  1.00 26.620          H  
ATOM    945 2HG2 VAL A  64      20.493 -32.537  -8.457  1.00 26.620          H  
ATOM    946 3HG2 VAL A  64      19.040 -31.813  -7.732  1.00 26.620          H  
ATOM    947  N   ASP A  65      20.831 -27.552  -8.089  1.00 16.830          N  
ATOM    948  CA  ASP A  65      21.253 -26.183  -8.355  1.00 17.230          C  
ATOM    949  C   ASP A  65      20.435 -25.251  -7.484  1.00 16.600          C  
ATOM    950  O   ASP A  65      19.249 -25.017  -7.747  1.00 16.550          O  
ATOM    951  CB  ASP A  65      21.116 -25.791  -9.830  1.00 23.960          C  
ATOM    952  CG  ASP A  65      21.660 -24.349 -10.114  1.00 23.960          C  
ATOM    953  OD1 ASP A  65      21.871 -23.595  -9.155  1.00 23.960          O  
ATOM    954  OD2 ASP A  65      21.849 -24.018 -11.266  1.00 23.960          O  
ATOM    955  H   ASP A  65      19.872 -27.718  -7.841  1.00 20.200          H  
ATOM    956  HA  ASP A  65      22.302 -26.079  -8.075  1.00 20.680          H  
ATOM    957 1HB  ASP A  65      21.668 -26.505 -10.447  1.00 28.750          H  
ATOM    958 2HB  ASP A  65      20.067 -25.836 -10.127  1.00 28.750          H  
ATOM    959  N   ASP A  66      21.081 -24.727  -6.440  1.00 16.180          N  
ATOM    960  CA  ASP A  66      20.454 -23.903  -5.412  1.00 15.540          C  
ATOM    961  C   ASP A  66      19.781 -22.665  -5.984  1.00 15.280          C  
ATOM    962  O   ASP A  66      18.858 -22.116  -5.382  1.00 14.860          O  
ATOM    963  CB  ASP A  66      21.489 -23.460  -4.377  1.00 22.010          C  
ATOM    964  CG  ASP A  66      21.990 -24.592  -3.480  1.00 22.010          C  
ATOM    965  OD1 ASP A  66      21.397 -25.642  -3.469  1.00 22.010          O  
ATOM    966  OD2 ASP A  66      22.978 -24.389  -2.823  1.00 22.010          O  
ATOM    967  H   ASP A  66      22.059 -24.961  -6.336  1.00 19.420          H  
ATOM    968  HA  ASP A  66      19.700 -24.507  -4.910  1.00 18.650          H  
ATOM    969 1HB  ASP A  66      22.342 -23.016  -4.890  1.00 26.410          H  
ATOM    970 2HB  ASP A  66      21.057 -22.687  -3.744  1.00 26.410          H  
ATOM    971  N   ALA A  67      20.214 -22.220  -7.161  1.00 15.590          N  
ATOM    972  CA  ALA A  67      19.650 -21.027  -7.769  1.00 15.390          C  
ATOM    973  C   ALA A  67      18.152 -21.168  -7.985  1.00 15.350          C  
ATOM    974  O   ALA A  67      17.421 -20.176  -7.989  1.00 15.140          O  
ATOM    975  CB  ALA A  67      20.315 -20.756  -9.105  1.00 21.630          C  
ATOM    976  H   ALA A  67      20.944 -22.741  -7.676  1.00 18.710          H  
ATOM    977  HA  ALA A  67      19.824 -20.188  -7.098  1.00 18.470          H  
ATOM    978 1HB  ALA A  67      19.900 -19.851  -9.543  1.00 25.950          H  
ATOM    979 2HB  ALA A  67      21.387 -20.636  -8.958  1.00 25.950          H  
ATOM    980 3HB  ALA A  67      20.137 -21.601  -9.773  1.00 25.950          H  
ATOM    981  N   LEU A  68      17.699 -22.394  -8.235  1.00 15.690          N  
ATOM    982  CA  LEU A  68      16.306 -22.657  -8.516  1.00 15.850          C  
ATOM    983  C   LEU A  68      15.599 -23.406  -7.385  1.00 15.130          C  
ATOM    984  O   LEU A  68      14.491 -23.927  -7.604  1.00 15.000          O  
ATOM    985  CB  LEU A  68      16.220 -23.465  -9.811  1.00 22.130          C  
ATOM    986  CG  LEU A  68      16.839 -22.787 -11.081  1.00 22.130          C  
ATOM    987  CD1 LEU A  68      16.762 -23.761 -12.236  1.00 22.130          C  
ATOM    988  CD2 LEU A  68      16.112 -21.481 -11.418  1.00 22.130          C  
ATOM    989  H   LEU A  68      18.335 -23.202  -8.197  1.00 18.830          H  
ATOM    990  HA  LEU A  68      15.794 -21.708  -8.638  1.00 19.020          H  
ATOM    991 1HB  LEU A  68      16.745 -24.409  -9.653  1.00 26.550          H  
ATOM    992 2HB  LEU A  68      15.174 -23.684 -10.020  1.00 26.550          H  
ATOM    993  HG  LEU A  68      17.893 -22.571 -10.897  1.00 26.550          H  
ATOM    994 1HD1 LEU A  68      17.213 -23.312 -13.122  1.00 26.550          H  
ATOM    995 2HD1 LEU A  68      17.304 -24.673 -11.978  1.00 26.550          H  
ATOM    996 3HD1 LEU A  68      15.720 -24.002 -12.442  1.00 26.550          H  
ATOM    997 1HD2 LEU A  68      16.565 -21.038 -12.305  1.00 26.550          H  
ATOM    998 2HD2 LEU A  68      15.060 -21.687 -11.614  1.00 26.550          H  
ATOM    999 3HD2 LEU A  68      16.195 -20.774 -10.597  1.00 26.550          H  
ATOM   1000  N   GLN A  69      16.198 -23.438  -6.176  1.00 14.770          N  
ATOM   1001  CA  GLN A  69      15.644 -24.236  -5.074  1.00 14.120          C  
ATOM   1002  C   GLN A  69      14.212 -23.909  -4.692  1.00 13.450          C  
ATOM   1003  O   GLN A  69      13.506 -24.790  -4.211  1.00 12.930          O  
ATOM   1004  CB  GLN A  69      16.500 -24.155  -3.809  1.00 20.030          C  
ATOM   1005  CG  GLN A  69      16.524 -22.820  -3.098  1.00 20.030          C  
ATOM   1006  CD  GLN A  69      17.439 -22.858  -1.894  1.00 20.030          C  
ATOM   1007  OE1 GLN A  69      17.106 -23.468  -0.871  1.00 20.030          O  
ATOM   1008  NE2 GLN A  69      18.594 -22.223  -2.005  1.00 20.030          N  
ATOM   1009  H   GLN A  69      17.084 -22.939  -6.035  1.00 17.720          H  
ATOM   1010  HA  GLN A  69      15.661 -25.278  -5.391  1.00 16.940          H  
ATOM   1011 1HB  GLN A  69      16.125 -24.884  -3.102  1.00 24.030          H  
ATOM   1012 2HB  GLN A  69      17.524 -24.424  -4.045  1.00 24.030          H  
ATOM   1013 1HG  GLN A  69      16.881 -22.051  -3.781  1.00 24.030          H  
ATOM   1014 2HG  GLN A  69      15.525 -22.575  -2.745  1.00 24.030          H  
ATOM   1015 1HE2 GLN A  69      19.243 -22.221  -1.240  1.00 24.030          H  
ATOM   1016 2HE2 GLN A  69      18.827 -21.749  -2.865  1.00 24.030          H  
ATOM   1017  N   GLY A  70      13.726 -22.695  -4.986  1.00 13.500          N  
ATOM   1018  CA  GLY A  70      12.348 -22.342  -4.652  1.00 12.910          C  
ATOM   1019  C   GLY A  70      11.345 -23.331  -5.263  1.00 12.940          C  
ATOM   1020  O   GLY A  70      10.259 -23.529  -4.715  1.00 12.230          O  
ATOM   1021  H   GLY A  70      14.329 -21.987  -5.384  1.00 16.200          H  
ATOM   1022 1HA  GLY A  70      12.233 -22.327  -3.569  1.00 15.490          H  
ATOM   1023 2HA  GLY A  70      12.136 -21.337  -5.012  1.00 15.490          H  
ATOM   1024  N   GLN A  71      11.680 -23.904  -6.428  1.00 13.860          N  
ATOM   1025  CA  GLN A  71      10.821 -24.889  -7.068  1.00 14.080          C  
ATOM   1026  C   GLN A  71      11.519 -26.243  -7.018  1.00 14.410          C  
ATOM   1027  O   GLN A  71      10.891 -27.298  -7.060  1.00 14.840          O  
ATOM   1028  CB  GLN A  71      10.505 -24.489  -8.508  1.00 19.620          C  
ATOM   1029  CG  GLN A  71       9.771 -23.166  -8.621  1.00 19.620          C  
ATOM   1030  CD  GLN A  71       8.414 -23.218  -7.967  1.00 19.620          C  
ATOM   1031  OE1 GLN A  71       7.585 -24.066  -8.302  1.00 19.620          O  
ATOM   1032  NE2 GLN A  71       8.178 -22.323  -7.022  1.00 19.620          N  
ATOM   1033  H   GLN A  71      12.579 -23.694  -6.860  1.00 16.630          H  
ATOM   1034  HA  GLN A  71       9.893 -24.968  -6.510  1.00 16.900          H  
ATOM   1035 1HB  GLN A  71      11.434 -24.415  -9.073  1.00 23.550          H  
ATOM   1036 2HB  GLN A  71       9.895 -25.262  -8.973  1.00 23.550          H  
ATOM   1037 1HG  GLN A  71      10.357 -22.393  -8.130  1.00 23.550          H  
ATOM   1038 2HG  GLN A  71       9.635 -22.923  -9.674  1.00 23.550          H  
ATOM   1039 1HE2 GLN A  71       7.299 -22.318  -6.545  1.00 23.550          H  
ATOM   1040 2HE2 GLN A  71       8.879 -21.655  -6.773  1.00 23.550          H  
ATOM   1041  N   GLY A  72      12.844 -26.198  -6.950  1.00 14.320          N  
ATOM   1042  CA  GLY A  72      13.699 -27.365  -6.962  1.00 14.800          C  
ATOM   1043  C   GLY A  72      13.488 -28.342  -5.810  1.00 14.430          C  
ATOM   1044  O   GLY A  72      13.402 -29.550  -6.057  1.00 14.110          O  
ATOM   1045  H   GLY A  72      13.312 -25.297  -6.941  1.00 17.180          H  
ATOM   1046 1HA  GLY A  72      13.553 -27.892  -7.904  1.00 17.760          H  
ATOM   1047 2HA  GLY A  72      14.735 -27.028  -6.959  1.00 17.760          H  
ATOM   1048  N   VAL A  73      13.526 -27.854  -4.556  1.00 14.470          N  
ATOM   1049  CA  VAL A  73      13.400 -28.742  -3.393  1.00 14.140          C  
ATOM   1050  C   VAL A  73      12.425 -28.238  -2.314  1.00 13.890          C  
ATOM   1051  O   VAL A  73      12.522 -27.098  -1.854  1.00 14.240          O  
ATOM   1052  CB  VAL A  73      14.789 -28.988  -2.757  1.00 19.930          C  
ATOM   1053  CG1 VAL A  73      14.665 -29.909  -1.584  1.00 19.930          C  
ATOM   1054  CG2 VAL A  73      15.739 -29.596  -3.762  1.00 19.930          C  
ATOM   1055  H   VAL A  73      13.580 -26.838  -4.416  1.00 17.360          H  
ATOM   1056  HA  VAL A  73      13.016 -29.699  -3.740  1.00 16.970          H  
ATOM   1057  HB  VAL A  73      15.189 -28.047  -2.400  1.00 23.910          H  
ATOM   1058 1HG1 VAL A  73      15.635 -30.057  -1.177  1.00 23.910          H  
ATOM   1059 2HG1 VAL A  73      14.017 -29.491  -0.819  1.00 23.910          H  
ATOM   1060 3HG1 VAL A  73      14.270 -30.860  -1.912  1.00 23.910          H  
ATOM   1061 1HG2 VAL A  73      16.687 -29.756  -3.282  1.00 23.910          H  
ATOM   1062 2HG2 VAL A  73      15.345 -30.546  -4.113  1.00 23.910          H  
ATOM   1063 3HG2 VAL A  73      15.876 -28.935  -4.604  1.00 23.910          H  
ATOM   1064  N   TYR A  74      11.530 -29.124  -1.882  1.00 13.310          N  
ATOM   1065  CA  TYR A  74      10.539 -28.881  -0.843  1.00 12.990          C  
ATOM   1066  C   TYR A  74      11.098 -29.177   0.550  1.00 12.520          C  
ATOM   1067  O   TYR A  74      11.739 -30.208   0.785  1.00 12.410          O  
ATOM   1068  CB  TYR A  74       9.295 -29.742  -1.079  1.00 18.310          C  
ATOM   1069  CG  TYR A  74       8.256 -29.572  -0.048  1.00 18.310          C  
ATOM   1070  CD1 TYR A  74       7.428 -28.489  -0.125  1.00 18.310          C  
ATOM   1071  CD2 TYR A  74       8.129 -30.482   0.988  1.00 18.310          C  
ATOM   1072  CE1 TYR A  74       6.482 -28.295   0.821  1.00 18.310          C  
ATOM   1073  CE2 TYR A  74       7.179 -30.293   1.929  1.00 18.310          C  
ATOM   1074  CZ  TYR A  74       6.349 -29.191   1.853  1.00 18.310          C  
ATOM   1075  OH  TYR A  74       5.382 -28.971   2.794  1.00 18.310          O  
ATOM   1076  H   TYR A  74      11.556 -30.063  -2.282  1.00 15.970          H  
ATOM   1077  HA  TYR A  74      10.258 -27.829  -0.875  1.00 15.590          H  
ATOM   1078 1HB  TYR A  74       8.847 -29.479  -2.023  1.00 21.980          H  
ATOM   1079 2HB  TYR A  74       9.571 -30.793  -1.134  1.00 21.980          H  
ATOM   1080  HD1 TYR A  74       7.534 -27.779  -0.945  1.00 21.980          H  
ATOM   1081  HD2 TYR A  74       8.788 -31.337   1.055  1.00 21.980          H  
ATOM   1082  HE1 TYR A  74       5.826 -27.430   0.760  1.00 21.980          H  
ATOM   1083  HE2 TYR A  74       7.094 -30.998   2.729  1.00 21.980          H  
ATOM   1084  HH  TYR A  74       4.948 -28.130   2.619  1.00 21.980          H  
ATOM   1085  N   THR A  75      10.834 -28.296   1.509  1.00 12.360          N  
ATOM   1086  CA  THR A  75      11.298 -28.551   2.869  1.00 11.970          C  
ATOM   1087  C   THR A  75      10.113 -28.939   3.746  1.00 12.110          C  
ATOM   1088  O   THR A  75       9.084 -28.264   3.744  1.00 12.410          O  
ATOM   1089  CB  THR A  75      12.018 -27.322   3.464  1.00 16.910          C  
ATOM   1090  OG1 THR A  75      13.142 -26.988   2.638  1.00 16.910          O  
ATOM   1091  CG2 THR A  75      12.540 -27.655   4.877  1.00 16.910          C  
ATOM   1092  H   THR A  75      10.314 -27.454   1.302  1.00 14.830          H  
ATOM   1093  HA  THR A  75      12.000 -29.387   2.865  1.00 14.360          H  
ATOM   1094  HB  THR A  75      11.337 -26.474   3.512  1.00 20.300          H  
ATOM   1095  HG1 THR A  75      12.810 -26.657   1.796  1.00 20.300          H  
ATOM   1096 1HG2 THR A  75      13.062 -26.790   5.278  1.00 20.300          H  
ATOM   1097 2HG2 THR A  75      11.716 -27.906   5.538  1.00 20.300          H  
ATOM   1098 3HG2 THR A  75      13.229 -28.503   4.822  1.00 20.300          H  
ATOM   1099  N   TYR A  76      10.279 -30.018   4.504  1.00 11.970          N  
ATOM   1100  CA  TYR A  76       9.249 -30.527   5.405  1.00 12.100          C  
ATOM   1101  C   TYR A  76       9.161 -29.721   6.683  1.00 11.830          C  
ATOM   1102  O   TYR A  76      10.159 -29.191   7.174  1.00 11.650          O  
ATOM   1103  CB  TYR A  76       9.542 -31.949   5.846  1.00 16.890          C  
ATOM   1104  CG  TYR A  76       9.321 -33.090   4.923  1.00 16.890          C  
ATOM   1105  CD1 TYR A  76      10.222 -33.399   3.961  1.00 16.890          C  
ATOM   1106  CD2 TYR A  76       8.242 -33.912   5.139  1.00 16.890          C  
ATOM   1107  CE1 TYR A  76      10.053 -34.508   3.205  1.00 16.890          C  
ATOM   1108  CE2 TYR A  76       8.055 -35.016   4.377  1.00 16.890          C  
ATOM   1109  CZ  TYR A  76       8.957 -35.329   3.396  1.00 16.890          C  
ATOM   1110  OH  TYR A  76       8.785 -36.462   2.600  1.00 16.890          O  
ATOM   1111  H   TYR A  76      11.187 -30.499   4.470  1.00 14.360          H  
ATOM   1112  HA  TYR A  76       8.285 -30.474   4.900  1.00 14.520          H  
ATOM   1113 1HB  TYR A  76      10.574 -31.988   6.150  1.00 20.270          H  
ATOM   1114 2HB  TYR A  76       8.963 -32.152   6.743  1.00 20.270          H  
ATOM   1115  HD1 TYR A  76      11.075 -32.775   3.802  1.00 20.270          H  
ATOM   1116  HD2 TYR A  76       7.540 -33.688   5.931  1.00 20.270          H  
ATOM   1117  HE1 TYR A  76      10.789 -34.748   2.467  1.00 20.270          H  
ATOM   1118  HE2 TYR A  76       7.202 -35.662   4.562  1.00 20.270          H  
ATOM   1119  HH  TYR A  76       7.902 -36.887   2.777  1.00 20.270          H  
ATOM   1120  N   GLU A  77       7.989 -29.726   7.302  1.00 11.830          N  
ATOM   1121  CA  GLU A  77       7.800 -29.050   8.582  1.00 11.690          C  
ATOM   1122  C   GLU A  77       8.711 -29.640   9.661  1.00 10.900          C  
ATOM   1123  O   GLU A  77       9.146 -28.938  10.571  1.00 10.830          O  
ATOM   1124  CB  GLU A  77       6.345 -29.159   9.044  1.00 16.420          C  
ATOM   1125  CG  GLU A  77       5.341 -28.368   8.205  1.00 16.420          C  
ATOM   1126  CD  GLU A  77       5.518 -26.886   8.319  1.00 16.420          C  
ATOM   1127  OE1 GLU A  77       5.560 -26.396   9.420  1.00 16.420          O  
ATOM   1128  OE2 GLU A  77       5.623 -26.244   7.307  1.00 16.420          O  
ATOM   1129  H   GLU A  77       7.201 -30.174   6.854  1.00 14.200          H  
ATOM   1130  HA  GLU A  77       8.053 -27.995   8.457  1.00 14.030          H  
ATOM   1131 1HB  GLU A  77       6.046 -30.201   9.063  1.00 19.710          H  
ATOM   1132 2HB  GLU A  77       6.271 -28.790  10.066  1.00 19.710          H  
ATOM   1133 1HG  GLU A  77       5.459 -28.647   7.158  1.00 19.710          H  
ATOM   1134 2HG  GLU A  77       4.330 -28.639   8.512  1.00 19.710          H  
ATOM   1135  N   ASP A  78       9.012 -30.939   9.562  1.00 10.500          N  
ATOM   1136  CA  ASP A  78       9.852 -31.616  10.538  1.00  9.940          C  
ATOM   1137  C   ASP A  78      11.358 -31.474  10.258  1.00  9.730          C  
ATOM   1138  O   ASP A  78      12.176 -32.078  10.960  1.00  9.470          O  
ATOM   1139  CB  ASP A  78       9.472 -33.099  10.608  1.00 14.140          C  
ATOM   1140  CG  ASP A  78       9.781 -33.922   9.330  1.00 14.140          C  
ATOM   1141  OD1 ASP A  78      10.528 -33.472   8.463  1.00 14.140          O  
ATOM   1142  OD2 ASP A  78       9.229 -34.992   9.222  1.00 14.140          O  
ATOM   1143  H   ASP A  78       8.636 -31.496   8.808  1.00 12.600          H  
ATOM   1144  HA  ASP A  78       9.654 -31.173  11.514  1.00 11.930          H  
ATOM   1145 1HB  ASP A  78      10.002 -33.560  11.442  1.00 16.970          H  
ATOM   1146 2HB  ASP A  78       8.406 -33.184  10.822  1.00 16.970          H  
ATOM   1147  N   GLY A  79      11.736 -30.665   9.260  1.00  9.990          N  
ATOM   1148  CA  GLY A  79      13.136 -30.449   8.915  1.00  9.810          C  
ATOM   1149  C   GLY A  79      13.698 -31.357   7.815  1.00 10.130          C  
ATOM   1150  O   GLY A  79      14.826 -31.136   7.362  1.00 10.110          O  
ATOM   1151  H   GLY A  79      11.036 -30.163   8.710  1.00 11.990          H  
ATOM   1152 1HA  GLY A  79      13.251 -29.411   8.602  1.00 11.770          H  
ATOM   1153 2HA  GLY A  79      13.739 -30.568   9.809  1.00 11.770          H  
ATOM   1154  N   GLY A  80      12.936 -32.357   7.366  1.00 10.480          N  
ATOM   1155  CA  GLY A  80      13.429 -33.250   6.321  1.00 10.840          C  
ATOM   1156  C   GLY A  80      13.405 -32.581   4.944  1.00 11.220          C  
ATOM   1157  O   GLY A  80      13.050 -31.404   4.810  1.00 10.960          O  
ATOM   1158  H   GLY A  80      12.021 -32.545   7.809  1.00 12.580          H  
ATOM   1159 1HA  GLY A  80      14.442 -33.566   6.562  1.00 13.010          H  
ATOM   1160 2HA  GLY A  80      12.805 -34.144   6.302  1.00 13.010          H  
ATOM   1161  N   VAL A  81      13.829 -33.323   3.910  1.00 11.940          N  
ATOM   1162  CA  VAL A  81      13.944 -32.750   2.563  1.00 12.390          C  
ATOM   1163  C   VAL A  81      13.285 -33.646   1.484  1.00 12.060          C  
ATOM   1164  O   VAL A  81      13.411 -34.868   1.544  1.00 11.590          O  
ATOM   1165  CB  VAL A  81      15.446 -32.521   2.246  1.00 17.170          C  
ATOM   1166  CG1 VAL A  81      15.592 -31.893   0.925  1.00 17.170          C  
ATOM   1167  CG2 VAL A  81      16.103 -31.638   3.301  1.00 17.170          C  
ATOM   1168  H   VAL A  81      14.083 -34.291   4.059  1.00 14.330          H  
ATOM   1169  HA  VAL A  81      13.437 -31.782   2.551  1.00 14.870          H  
ATOM   1170  HB  VAL A  81      15.948 -33.482   2.214  1.00 20.600          H  
ATOM   1171 1HG1 VAL A  81      16.647 -31.750   0.705  1.00 20.600          H  
ATOM   1172 2HG1 VAL A  81      15.147 -32.501   0.160  1.00 20.600          H  
ATOM   1173 3HG1 VAL A  81      15.092 -30.930   0.962  1.00 20.600          H  
ATOM   1174 1HG2 VAL A  81      17.143 -31.499   3.048  1.00 20.600          H  
ATOM   1175 2HG2 VAL A  81      15.600 -30.668   3.325  1.00 20.600          H  
ATOM   1176 3HG2 VAL A  81      16.040 -32.096   4.285  1.00 20.600          H  
ATOM   1177  N   LEU A  82      12.538 -33.036   0.551  1.00 12.420          N  
ATOM   1178  CA  LEU A  82      11.888 -33.729  -0.575  1.00 12.340          C  
ATOM   1179  C   LEU A  82      12.143 -33.031  -1.921  1.00 12.330          C  
ATOM   1180  O   LEU A  82      11.980 -31.823  -2.035  1.00 11.840          O  
ATOM   1181  CB  LEU A  82      10.400 -33.838  -0.268  1.00 17.310          C  
ATOM   1182  CG  LEU A  82       9.443 -34.346  -1.298  1.00 17.310          C  
ATOM   1183  CD1 LEU A  82       9.736 -35.797  -1.653  1.00 17.310          C  
ATOM   1184  CD2 LEU A  82       8.066 -34.241  -0.675  1.00 17.310          C  
ATOM   1185  H   LEU A  82      12.415 -32.021   0.617  1.00 14.900          H  
ATOM   1186  HA  LEU A  82      12.304 -34.732  -0.631  1.00 14.810          H  
ATOM   1187 1HB  LEU A  82      10.300 -34.529   0.506  1.00 20.770          H  
ATOM   1188 2HB  LEU A  82      10.055 -32.876   0.077  1.00 20.770          H  
ATOM   1189  HG  LEU A  82       9.496 -33.731  -2.207  1.00 20.770          H  
ATOM   1190 1HD1 LEU A  82       8.997 -36.141  -2.379  1.00 20.770          H  
ATOM   1191 2HD1 LEU A  82      10.724 -35.887  -2.084  1.00 20.770          H  
ATOM   1192 3HD1 LEU A  82       9.674 -36.411  -0.752  1.00 20.770          H  
ATOM   1193 1HD2 LEU A  82       7.331 -34.576  -1.369  1.00 20.770          H  
ATOM   1194 2HD2 LEU A  82       8.024 -34.852   0.228  1.00 20.770          H  
ATOM   1195 3HD2 LEU A  82       7.874 -33.207  -0.416  1.00 20.770          H  
ATOM   1196  N   GLN A  83      12.572 -33.760  -2.952  1.00 12.900          N  
ATOM   1197  CA  GLN A  83      12.846 -33.086  -4.226  1.00 12.950          C  
ATOM   1198  C   GLN A  83      11.541 -32.692  -4.920  1.00 12.690          C  
ATOM   1199  O   GLN A  83      10.594 -33.478  -4.959  1.00 11.950          O  
ATOM   1200  CB  GLN A  83      13.692 -33.947  -5.160  1.00 18.110          C  
ATOM   1201  CG  GLN A  83      14.169 -33.205  -6.390  1.00 18.110          C  
ATOM   1202  CD  GLN A  83      15.093 -34.023  -7.217  1.00 18.110          C  
ATOM   1203  OE1 GLN A  83      14.667 -34.965  -7.893  1.00 18.110          O  
ATOM   1204  NE2 GLN A  83      16.374 -33.697  -7.166  1.00 18.110          N  
ATOM   1205  H   GLN A  83      12.674 -34.763  -2.870  1.00 15.480          H  
ATOM   1206  HA  GLN A  83      13.401 -32.171  -4.023  1.00 15.540          H  
ATOM   1207 1HB  GLN A  83      14.572 -34.306  -4.654  1.00 21.730          H  
ATOM   1208 2HB  GLN A  83      13.116 -34.813  -5.484  1.00 21.730          H  
ATOM   1209 1HG  GLN A  83      13.318 -32.945  -7.014  1.00 21.730          H  
ATOM   1210 2HG  GLN A  83      14.698 -32.297  -6.076  1.00 21.730          H  
ATOM   1211 1HE2 GLN A  83      17.046 -34.218  -7.691  1.00 21.730          H  
ATOM   1212 2HE2 GLN A  83      16.694 -32.924  -6.571  1.00 21.730          H  
ATOM   1213  N   GLY A  84      11.503 -31.495  -5.507  1.00 13.380          N  
ATOM   1214  CA  GLY A  84      10.330 -30.982  -6.210  1.00 13.290          C  
ATOM   1215  C   GLY A  84       9.449 -30.187  -5.260  1.00 12.210          C  
ATOM   1216  O   GLY A  84       9.872 -29.851  -4.161  1.00 11.240          O  
ATOM   1217  H   GLY A  84      12.320 -30.885  -5.483  1.00 16.060          H  
ATOM   1218 1HA  GLY A  84      10.658 -30.334  -7.026  1.00 15.950          H  
ATOM   1219 2HA  GLY A  84       9.768 -31.805  -6.646  1.00 15.950          H  
ATOM   1220  N   THR A  85       8.234 -29.842  -5.693  1.00 12.410          N  
ATOM   1221  CA  THR A  85       7.348 -28.990  -4.897  1.00 11.470          C  
ATOM   1222  C   THR A  85       6.239 -29.765  -4.195  1.00 10.290          C  
ATOM   1223  O   THR A  85       5.413 -29.187  -3.486  1.00  9.320          O  
ATOM   1224  CB  THR A  85       6.691 -27.928  -5.791  1.00 16.430          C  
ATOM   1225  OG1 THR A  85       5.915 -28.586  -6.811  1.00 16.430          O  
ATOM   1226  CG2 THR A  85       7.752 -27.069  -6.441  1.00 16.430          C  
ATOM   1227  H   THR A  85       7.919 -30.134  -6.609  1.00 14.890          H  
ATOM   1228  HA  THR A  85       7.944 -28.488  -4.134  1.00 13.760          H  
ATOM   1229  HB  THR A  85       6.035 -27.302  -5.188  1.00 19.720          H  
ATOM   1230  HG1 THR A  85       5.364 -27.933  -7.260  1.00 19.720          H  
ATOM   1231 1HG2 THR A  85       7.281 -26.321  -7.070  1.00 19.720          H  
ATOM   1232 2HG2 THR A  85       8.339 -26.577  -5.667  1.00 19.720          H  
ATOM   1233 3HG2 THR A  85       8.405 -27.685  -7.048  1.00 19.720          H  
ATOM   1234  N   TYR A  86       6.201 -31.070  -4.421  1.00 10.470          N  
ATOM   1235  CA  TYR A  86       5.169 -31.920  -3.854  1.00  9.620          C  
ATOM   1236  C   TYR A  86       5.187 -31.903  -2.343  1.00  8.390          C  
ATOM   1237  O   TYR A  86       6.233 -32.087  -1.733  1.00  7.530          O  
ATOM   1238  CB  TYR A  86       5.321 -33.356  -4.356  1.00 13.810          C  
ATOM   1239  CG  TYR A  86       4.294 -34.301  -3.776  1.00 13.810          C  
ATOM   1240  CD1 TYR A  86       2.988 -34.257  -4.217  1.00 13.810          C  
ATOM   1241  CD2 TYR A  86       4.662 -35.214  -2.806  1.00 13.810          C  
ATOM   1242  CE1 TYR A  86       2.057 -35.114  -3.681  1.00 13.810          C  
ATOM   1243  CE2 TYR A  86       3.738 -36.067  -2.275  1.00 13.810          C  
ATOM   1244  CZ  TYR A  86       2.437 -36.021  -2.705  1.00 13.810          C  
ATOM   1245  OH  TYR A  86       1.505 -36.881  -2.172  1.00 13.810          O  
ATOM   1246  H   TYR A  86       6.921 -31.474  -4.999  1.00 12.560          H  
ATOM   1247  HA  TYR A  86       4.200 -31.538  -4.173  1.00 11.540          H  
ATOM   1248 1HB  TYR A  86       5.232 -33.375  -5.442  1.00 16.570          H  
ATOM   1249 2HB  TYR A  86       6.315 -33.727  -4.098  1.00 16.570          H  
ATOM   1250  HD1 TYR A  86       2.692 -33.543  -4.983  1.00 16.570          H  
ATOM   1251  HD2 TYR A  86       5.675 -35.257  -2.469  1.00 16.570          H  
ATOM   1252  HE1 TYR A  86       1.024 -35.079  -4.024  1.00 16.570          H  
ATOM   1253  HE2 TYR A  86       4.034 -36.784  -1.512  1.00 16.570          H  
ATOM   1254  HH  TYR A  86       0.646 -36.700  -2.561  1.00 16.570          H  
ATOM   1255  N   VAL A  87       4.019 -31.741  -1.748  1.00  8.410          N  
ATOM   1256  CA  VAL A  87       3.909 -31.755  -0.310  1.00  7.490          C  
ATOM   1257  C   VAL A  87       3.603 -33.154   0.178  1.00  6.670          C  
ATOM   1258  O   VAL A  87       2.559 -33.712  -0.142  1.00  6.380          O  
ATOM   1259  CB  VAL A  87       2.772 -30.805   0.121  1.00 10.850          C  
ATOM   1260  CG1 VAL A  87       2.581 -30.832   1.639  1.00 10.850          C  
ATOM   1261  CG2 VAL A  87       3.102 -29.404  -0.357  1.00 10.850          C  
ATOM   1262  H   VAL A  87       3.194 -31.586  -2.310  1.00 10.090          H  
ATOM   1263  HA  VAL A  87       4.854 -31.421   0.121  1.00  8.990          H  
ATOM   1264  HB  VAL A  87       1.839 -31.135  -0.332  1.00 13.020          H  
ATOM   1265 1HG1 VAL A  87       1.771 -30.159   1.917  1.00 13.020          H  
ATOM   1266 2HG1 VAL A  87       2.327 -31.840   1.971  1.00 13.020          H  
ATOM   1267 3HG1 VAL A  87       3.492 -30.515   2.126  1.00 13.020          H  
ATOM   1268 1HG2 VAL A  87       2.301 -28.723  -0.075  1.00 13.020          H  
ATOM   1269 2HG2 VAL A  87       4.011 -29.087   0.093  1.00 13.020          H  
ATOM   1270 3HG2 VAL A  87       3.219 -29.392  -1.441  1.00 13.020          H  
ATOM   1271  N   ASP A  88       4.473 -33.701   1.006  1.00  6.400          N  
ATOM   1272  CA  ASP A  88       4.250 -35.039   1.518  1.00  5.680          C  
ATOM   1273  C   ASP A  88       2.907 -35.045   2.219  1.00  4.720          C  
ATOM   1274  O   ASP A  88       2.674 -34.206   3.087  1.00  4.030          O  
ATOM   1275  CB  ASP A  88       5.344 -35.450   2.478  1.00  8.240          C  
ATOM   1276  CG  ASP A  88       5.266 -36.932   2.892  1.00  8.240          C  
ATOM   1277  OD1 ASP A  88       4.194 -37.385   3.298  1.00  8.240          O  
ATOM   1278  OD2 ASP A  88       6.285 -37.607   2.795  1.00  8.240          O  
ATOM   1279  H   ASP A  88       5.309 -33.187   1.244  1.00  7.680          H  
ATOM   1280  HA  ASP A  88       4.220 -35.741   0.686  1.00  6.820          H  
ATOM   1281 1HB  ASP A  88       6.307 -35.263   2.007  1.00  9.890          H  
ATOM   1282 2HB  ASP A  88       5.285 -34.828   3.369  1.00  9.890          H  
ATOM   1283  N   GLY A  89       2.052 -36.012   1.888  1.00  4.930          N  
ATOM   1284  CA  GLY A  89       0.702 -36.100   2.428  1.00  4.280          C  
ATOM   1285  C   GLY A  89       0.638 -36.069   3.951  1.00  3.610          C  
ATOM   1286  O   GLY A  89      -0.345 -35.599   4.525  1.00  2.800          O  
ATOM   1287  H   GLY A  89       2.352 -36.705   1.219  1.00  5.920          H  
ATOM   1288 1HA  GLY A  89       0.117 -35.273   2.025  1.00  5.140          H  
ATOM   1289 2HA  GLY A  89       0.238 -37.015   2.065  1.00  5.140          H  
ATOM   1290  N   GLU A  90       1.675 -36.530   4.650  1.00  4.070          N  
ATOM   1291  CA  GLU A  90       1.606 -36.496   6.114  1.00  3.800          C  
ATOM   1292  C   GLU A  90       1.492 -35.061   6.645  1.00  3.730          C  
ATOM   1293  O   GLU A  90       0.933 -34.821   7.725  1.00  3.440          O  
ATOM   1294  CB  GLU A  90       2.815 -37.181   6.763  1.00  5.430          C  
ATOM   1295  CG  GLU A  90       2.854 -38.701   6.604  1.00  5.430          C  
ATOM   1296  CD  GLU A  90       4.015 -39.347   7.337  1.00  5.430          C  
ATOM   1297  OE1 GLU A  90       4.823 -38.632   7.885  1.00  5.430          O  
ATOM   1298  OE2 GLU A  90       4.081 -40.555   7.358  1.00  5.430          O  
ATOM   1299  H   GLU A  90       2.513 -36.911   4.173  1.00  4.880          H  
ATOM   1300  HA  GLU A  90       0.713 -37.038   6.422  1.00  4.560          H  
ATOM   1301 1HB  GLU A  90       3.730 -36.780   6.319  1.00  6.510          H  
ATOM   1302 2HB  GLU A  90       2.838 -36.949   7.827  1.00  6.510          H  
ATOM   1303 1HG  GLU A  90       1.920 -39.121   6.974  1.00  6.510          H  
ATOM   1304 2HG  GLU A  90       2.930 -38.933   5.540  1.00  6.510          H  
ATOM   1305  N   LEU A  91       1.975 -34.093   5.866  1.00  4.120          N  
ATOM   1306  CA  LEU A  91       2.022 -32.703   6.265  1.00  4.070          C  
ATOM   1307  C   LEU A  91       0.677 -32.035   6.102  1.00  3.190          C  
ATOM   1308  O   LEU A  91       0.512 -30.874   6.491  1.00  2.280          O  
ATOM   1309  CB  LEU A  91       3.060 -31.964   5.436  1.00  5.720          C  
ATOM   1310  CG  LEU A  91       4.525 -32.416   5.603  1.00  5.720          C  
ATOM   1311  CD1 LEU A  91       5.332 -31.692   4.594  1.00  5.720          C  
ATOM   1312  CD2 LEU A  91       5.035 -32.108   7.013  1.00  5.720          C  
ATOM   1313  H   LEU A  91       2.333 -34.332   4.938  1.00  4.940          H  
ATOM   1314  HA  LEU A  91       2.296 -32.658   7.310  1.00  4.880          H  
ATOM   1315 1HB  LEU A  91       2.796 -32.082   4.390  1.00  6.860          H  
ATOM   1316 2HB  LEU A  91       3.006 -30.904   5.682  1.00  6.860          H  
ATOM   1317  HG  LEU A  91       4.608 -33.487   5.407  1.00  6.860          H  
ATOM   1318 1HD1 LEU A  91       6.355 -31.987   4.667  1.00  6.860          H  
ATOM   1319 2HD1 LEU A  91       4.955 -31.931   3.599  1.00  6.860          H  
ATOM   1320 3HD1 LEU A  91       5.252 -30.622   4.767  1.00  6.860          H  
ATOM   1321 1HD2 LEU A  91       6.074 -32.408   7.108  1.00  6.860          H  
ATOM   1322 2HD2 LEU A  91       4.945 -31.047   7.181  1.00  6.860          H  
ATOM   1323 3HD2 LEU A  91       4.453 -32.640   7.756  1.00  6.860          H  
ATOM   1324  N   ASN A  92      -0.297 -32.771   5.566  1.00  3.630          N  
ATOM   1325  CA  ASN A  92      -1.632 -32.245   5.435  1.00  3.110          C  
ATOM   1326  C   ASN A  92      -2.232 -32.081   6.825  1.00  3.190          C  
ATOM   1327  O   ASN A  92      -3.174 -31.315   7.013  1.00  3.420          O  
ATOM   1328  CB  ASN A  92      -2.495 -33.124   4.561  1.00  4.560          C  
ATOM   1329  CG  ASN A  92      -2.124 -33.025   3.101  1.00  4.560          C  
ATOM   1330  OD1 ASN A  92      -1.500 -32.055   2.653  1.00  4.560          O  
ATOM   1331  ND2 ASN A  92      -2.510 -34.016   2.343  1.00  4.560          N  
ATOM   1332  H   ASN A  92      -0.115 -33.729   5.251  1.00  4.360          H  
ATOM   1333  HA  ASN A  92      -1.577 -31.260   4.977  1.00  3.730          H  
ATOM   1334 1HB  ASN A  92      -2.403 -34.160   4.883  1.00  5.470          H  
ATOM   1335 2HB  ASN A  92      -3.539 -32.838   4.679  1.00  5.470          H  
ATOM   1336 1HD2 ASN A  92      -2.295 -34.009   1.367  1.00  5.470          H  
ATOM   1337 2HD2 ASN A  92      -3.012 -34.785   2.741  1.00  5.470          H  
ATOM   1338  N   GLY A  93      -1.755 -32.854   7.816  1.00  3.480          N  
ATOM   1339  CA  GLY A  93      -2.279 -32.672   9.158  1.00  4.040          C  
ATOM   1340  C   GLY A  93      -1.931 -31.260   9.636  1.00  3.890          C  
ATOM   1341  O   GLY A  93      -2.839 -30.454   9.856  1.00  3.520          O  
ATOM   1342  H   GLY A  93      -1.017 -33.550   7.658  1.00  4.180          H  
ATOM   1343 1HA  GLY A  93      -3.363 -32.796   9.141  1.00  4.850          H  
ATOM   1344 2HA  GLY A  93      -1.882 -33.430   9.830  1.00  4.850          H  
ATOM   1345  N   PRO A  94      -0.624 -30.930   9.794  1.00  4.210          N  
ATOM   1346  CA  PRO A  94      -0.091 -29.616  10.130  1.00  3.680          C  
ATOM   1347  C   PRO A  94      -0.643 -28.491   9.258  1.00  3.180          C  
ATOM   1348  O   PRO A  94      -0.918 -27.392   9.739  1.00  2.940          O  
ATOM   1349  CB  PRO A  94       1.412 -29.820   9.918  1.00  5.520          C  
ATOM   1350  CG  PRO A  94       1.632 -31.273  10.273  1.00  5.520          C  
ATOM   1351  CD  PRO A  94       0.409 -31.994   9.766  1.00  5.520          C  
ATOM   1352  HA  PRO A  94      -0.294 -29.441  11.182  1.00  4.420          H  
ATOM   1353 1HB  PRO A  94       1.682 -29.594   8.869  1.00  6.620          H  
ATOM   1354 2HB  PRO A  94       1.981 -29.124  10.556  1.00  6.620          H  
ATOM   1355 1HG  PRO A  94       2.559 -31.639   9.799  1.00  6.620          H  
ATOM   1356 2HG  PRO A  94       1.765 -31.382  11.359  1.00  6.620          H  
ATOM   1357 1HD  PRO A  94       0.588 -32.358   8.786  1.00  6.620          H  
ATOM   1358 2HD  PRO A  94       0.165 -32.803  10.463  1.00  6.620          H  
ATOM   1359  N   ALA A  95      -0.903 -28.780   7.978  1.00  3.630          N  
ATOM   1360  CA  ALA A  95      -1.466 -27.785   7.076  1.00  4.050          C  
ATOM   1361  C   ALA A  95      -2.758 -27.192   7.637  1.00  4.040          C  
ATOM   1362  O   ALA A  95      -3.046 -26.009   7.399  1.00  4.690          O  
ATOM   1363  CB  ALA A  95      -1.729 -28.395   5.717  1.00  5.500          C  
ATOM   1364  H   ALA A  95      -0.634 -29.680   7.572  1.00  4.360          H  
ATOM   1365  HA  ALA A  95      -0.741 -26.981   6.969  1.00  4.860          H  
ATOM   1366 1HB  ALA A  95      -2.119 -27.634   5.045  1.00  6.600          H  
ATOM   1367 2HB  ALA A  95      -0.798 -28.797   5.315  1.00  6.600          H  
ATOM   1368 3HB  ALA A  95      -2.456 -29.189   5.821  1.00  6.600          H  
ATOM   1369  N   GLN A  96      -3.566 -28.034   8.310  1.00  3.670          N  
ATOM   1370  CA  GLN A  96      -4.822 -27.620   8.904  1.00  4.130          C  
ATOM   1371  C   GLN A  96      -4.636 -27.236  10.372  1.00  4.480          C  
ATOM   1372  O   GLN A  96      -5.276 -26.309  10.871  1.00  5.150          O  
ATOM   1373  CB  GLN A  96      -5.870 -28.725   8.814  1.00  5.600          C  
ATOM   1374  CG  GLN A  96      -6.346 -29.066   7.428  1.00  5.600          C  
ATOM   1375  CD  GLN A  96      -7.433 -30.133   7.478  1.00  5.600          C  
ATOM   1376  OE1 GLN A  96      -7.477 -30.928   8.419  1.00  5.600          O  
ATOM   1377  NE2 GLN A  96      -8.303 -30.152   6.482  1.00  5.600          N  
ATOM   1378  H   GLN A  96      -3.281 -29.008   8.466  1.00  4.400          H  
ATOM   1379  HA  GLN A  96      -5.190 -26.767   8.357  1.00  4.960          H  
ATOM   1380 1HB  GLN A  96      -5.459 -29.635   9.260  1.00  6.720          H  
ATOM   1381 2HB  GLN A  96      -6.719 -28.448   9.387  1.00  6.720          H  
ATOM   1382 1HG  GLN A  96      -6.749 -28.173   6.955  1.00  6.720          H  
ATOM   1383 2HG  GLN A  96      -5.502 -29.453   6.852  1.00  6.720          H  
ATOM   1384 1HE2 GLN A  96      -9.031 -30.837   6.462  1.00  6.720          H  
ATOM   1385 2HE2 GLN A  96      -8.215 -29.487   5.721  1.00  6.720          H  
ATOM   1386  N   GLU A  97      -3.780 -27.974  11.081  1.00  4.350          N  
ATOM   1387  CA  GLU A  97      -3.588 -27.737  12.508  1.00  4.910          C  
ATOM   1388  C   GLU A  97      -2.926 -26.417  12.857  1.00  4.860          C  
ATOM   1389  O   GLU A  97      -3.289 -25.801  13.857  1.00  4.850          O  
ATOM   1390  CB  GLU A  97      -2.776 -28.845  13.169  1.00  6.650          C  
ATOM   1391  CG  GLU A  97      -3.466 -30.160  13.293  1.00  6.650          C  
ATOM   1392  CD  GLU A  97      -2.633 -31.146  14.044  1.00  6.650          C  
ATOM   1393  OE1 GLU A  97      -1.443 -30.949  14.150  1.00  6.650          O  
ATOM   1394  OE2 GLU A  97      -3.203 -32.063  14.588  1.00  6.650          O  
ATOM   1395  H   GLU A  97      -3.287 -28.743  10.624  1.00  5.220          H  
ATOM   1396  HA  GLU A  97      -4.566 -27.737  12.973  1.00  5.890          H  
ATOM   1397 1HB  GLU A  97      -1.896 -29.016  12.599  1.00  7.980          H  
ATOM   1398 2HB  GLU A  97      -2.466 -28.525  14.163  1.00  7.980          H  
ATOM   1399 1HG  GLU A  97      -4.410 -30.013  13.819  1.00  7.980          H  
ATOM   1400 2HG  GLU A  97      -3.689 -30.544  12.302  1.00  7.980          H  
ATOM   1401  N   TYR A  98      -1.955 -25.975  12.053  1.00  4.970          N  
ATOM   1402  CA  TYR A  98      -1.200 -24.764  12.359  1.00  5.190          C  
ATOM   1403  C   TYR A  98      -1.605 -23.547  11.538  1.00  6.380          C  
ATOM   1404  O   TYR A  98      -1.257 -23.423  10.362  1.00  6.530          O  
ATOM   1405  CB  TYR A  98       0.300 -25.038  12.130  1.00  7.180          C  
ATOM   1406  CG  TYR A  98       0.937 -26.018  13.116  1.00  7.180          C  
ATOM   1407  CD1 TYR A  98       0.626 -27.348  13.051  1.00  7.180          C  
ATOM   1408  CD2 TYR A  98       1.859 -25.582  14.050  1.00  7.180          C  
ATOM   1409  CE1 TYR A  98       1.177 -28.253  13.917  1.00  7.180          C  
ATOM   1410  CE2 TYR A  98       2.428 -26.488  14.931  1.00  7.180          C  
ATOM   1411  CZ  TYR A  98       2.079 -27.821  14.867  1.00  7.180          C  
ATOM   1412  OH  TYR A  98       2.635 -28.727  15.743  1.00  7.180          O  
ATOM   1413  H   TYR A  98      -1.691 -26.518  11.226  1.00  5.960          H  
ATOM   1414  HA  TYR A  98      -1.366 -24.516  13.403  1.00  6.230          H  
ATOM   1415 1HB  TYR A  98       0.438 -25.437  11.122  1.00  8.610          H  
ATOM   1416 2HB  TYR A  98       0.846 -24.097  12.185  1.00  8.610          H  
ATOM   1417  HD1 TYR A  98      -0.066 -27.679  12.319  1.00  8.610          H  
ATOM   1418  HD2 TYR A  98       2.129 -24.528  14.101  1.00  8.610          H  
ATOM   1419  HE1 TYR A  98       0.899 -29.308  13.851  1.00  8.610          H  
ATOM   1420  HE2 TYR A  98       3.147 -26.147  15.675  1.00  8.610          H  
ATOM   1421  HH  TYR A  98       2.243 -29.597  15.598  1.00  8.610          H  
ATOM   1422  N   ASP A  99      -2.330 -22.632  12.181  1.00  7.230          N  
ATOM   1423  CA  ASP A  99      -2.783 -21.387  11.583  1.00  8.420          C  
ATOM   1424  C   ASP A  99      -1.766 -20.304  11.932  1.00  8.780          C  
ATOM   1425  O   ASP A  99      -1.609 -19.911  13.099  1.00  8.700          O  
ATOM   1426  CB  ASP A  99      -4.180 -20.984  12.040  1.00 11.310          C  
ATOM   1427  CG  ASP A  99      -4.653 -19.698  11.357  1.00 11.310          C  
ATOM   1428  OD1 ASP A  99      -3.889 -19.178  10.543  1.00 11.310          O  
ATOM   1429  OD2 ASP A  99      -5.758 -19.269  11.599  1.00 11.310          O  
ATOM   1430  H   ASP A  99      -2.607 -22.793  13.153  1.00  8.680          H  
ATOM   1431  HA  ASP A  99      -2.802 -21.501  10.498  1.00 10.100          H  
ATOM   1432 1HB  ASP A  99      -4.877 -21.782  11.807  1.00 13.570          H  
ATOM   1433 2HB  ASP A  99      -4.184 -20.868  13.092  1.00 13.570          H  
ATOM   1434  N   THR A 100      -1.024 -19.854  10.936  1.00  9.310          N  
ATOM   1435  CA  THR A 100       0.056 -18.910  11.153  1.00  9.790          C  
ATOM   1436  C   THR A 100      -0.457 -17.503  11.466  1.00 10.650          C  
ATOM   1437  O   THR A 100       0.302 -16.641  11.929  1.00 11.140          O  
ATOM   1438  CB  THR A 100       0.996 -18.901   9.933  1.00 13.510          C  
ATOM   1439  OG1 THR A 100       0.259 -18.529   8.763  1.00 13.510          O  
ATOM   1440  CG2 THR A 100       1.571 -20.307   9.739  1.00 13.510          C  
ATOM   1441  H   THR A 100      -1.211 -20.180   9.995  1.00 11.170          H  
ATOM   1442  HA  THR A 100       0.634 -19.252  12.011  1.00 11.750          H  
ATOM   1443  HB  THR A 100       1.807 -18.190  10.091  1.00 16.220          H  
ATOM   1444  HG1 THR A 100       0.065 -17.587   8.788  1.00 16.220          H  
ATOM   1445 1HG2 THR A 100       2.234 -20.311   8.875  1.00 16.220          H  
ATOM   1446 2HG2 THR A 100       2.131 -20.594  10.628  1.00 16.220          H  
ATOM   1447 3HG2 THR A 100       0.765 -21.021   9.577  1.00 16.220          H  
ATOM   1448  N   ASP A 101      -1.759 -17.260  11.283  1.00 10.940          N  
ATOM   1449  CA  ASP A 101      -2.314 -15.938  11.550  1.00 11.750          C  
ATOM   1450  C   ASP A 101      -2.552 -15.770  13.055  1.00 11.330          C  
ATOM   1451  O   ASP A 101      -3.685 -15.783  13.536  1.00 11.900          O  
ATOM   1452  CB  ASP A 101      -3.626 -15.732  10.780  1.00 16.130          C  
ATOM   1453  CG  ASP A 101      -4.133 -14.278  10.802  1.00 16.130          C  
ATOM   1454  OD1 ASP A 101      -3.362 -13.407  11.150  1.00 16.130          O  
ATOM   1455  OD2 ASP A 101      -5.271 -14.044  10.437  1.00 16.130          O  
ATOM   1456  H   ASP A 101      -2.384 -18.006  10.938  1.00 13.130          H  
ATOM   1457  HA  ASP A 101      -1.598 -15.183  11.227  1.00 14.100          H  
ATOM   1458 1HB  ASP A 101      -3.486 -16.042   9.745  1.00 19.350          H  
ATOM   1459 2HB  ASP A 101      -4.397 -16.388  11.204  1.00 19.350          H  
ATOM   1460  N   GLY A 102      -1.451 -15.611  13.792  1.00 10.380          N  
ATOM   1461  CA  GLY A 102      -1.478 -15.488  15.247  1.00  9.960          C  
ATOM   1462  C   GLY A 102      -1.037 -16.724  16.047  1.00  8.570          C  
ATOM   1463  O   GLY A 102      -1.194 -16.734  17.261  1.00  8.190          O  
ATOM   1464  H   GLY A 102      -0.567 -15.617  13.279  1.00 12.460          H  
ATOM   1465 1HA  GLY A 102      -0.845 -14.647  15.529  1.00 11.950          H  
ATOM   1466 2HA  GLY A 102      -2.487 -15.216  15.552  1.00 11.950          H  
ATOM   1467  N   ARG A 103      -0.464 -17.751  15.404  1.00  7.900          N  
ATOM   1468  CA  ARG A 103       0.003 -18.975  16.102  1.00  6.620          C  
ATOM   1469  C   ARG A 103      -1.129 -19.754  16.794  1.00  6.090          C  
ATOM   1470  O   ARG A 103      -1.046 -20.094  17.987  1.00  6.060          O  
ATOM   1471  CB  ARG A 103       1.045 -18.619  17.160  1.00  9.780          C  
ATOM   1472  CG  ARG A 103       2.295 -17.903  16.648  1.00  9.780          C  
ATOM   1473  CD  ARG A 103       3.200 -17.548  17.778  1.00  9.780          C  
ATOM   1474  NE  ARG A 103       2.524 -16.619  18.685  1.00  9.780          N  
ATOM   1475  CZ  ARG A 103       2.423 -15.275  18.520  1.00  9.780          C  
ATOM   1476  NH1 ARG A 103       3.006 -14.673  17.495  1.00  9.780          N  
ATOM   1477  NH2 ARG A 103       1.730 -14.554  19.384  1.00  9.780          N  
ATOM   1478  H   ARG A 103      -0.332 -17.679  14.403  1.00  9.480          H  
ATOM   1479  HA  ARG A 103       0.457 -19.629  15.355  1.00  7.940          H  
ATOM   1480 1HB  ARG A 103       0.616 -18.048  17.970  1.00 11.740          H  
ATOM   1481 2HB  ARG A 103       1.401 -19.545  17.611  1.00 11.740          H  
ATOM   1482 1HG  ARG A 103       2.832 -18.555  15.965  1.00 11.740          H  
ATOM   1483 2HG  ARG A 103       2.003 -16.993  16.130  1.00 11.740          H  
ATOM   1484 1HD  ARG A 103       3.440 -18.451  18.344  1.00 11.740          H  
ATOM   1485 2HD  ARG A 103       4.116 -17.092  17.415  1.00 11.740          H  
ATOM   1486  HE  ARG A 103       2.058 -17.047  19.497  1.00 11.740          H  
ATOM   1487 1HH1 ARG A 103       3.533 -15.210  16.824  1.00 11.740          H  
ATOM   1488 2HH1 ARG A 103       2.921 -13.672  17.378  1.00 11.740          H  
ATOM   1489 1HH2 ARG A 103       1.248 -15.000  20.157  1.00 11.740          H  
ATOM   1490 2HH2 ARG A 103       1.647 -13.558  19.258  1.00 11.740          H  
ATOM   1491  N   LEU A 104      -2.185 -20.038  16.030  1.00  5.920          N  
ATOM   1492  CA  LEU A 104      -3.366 -20.749  16.515  1.00  5.600          C  
ATOM   1493  C   LEU A 104      -3.330 -22.221  16.117  1.00  5.400          C  
ATOM   1494  O   LEU A 104      -3.292 -22.565  14.931  1.00  5.620          O  
ATOM   1495  CB  LEU A 104      -4.632 -20.111  15.915  1.00  7.970          C  
ATOM   1496  CG  LEU A 104      -5.265 -18.861  16.575  1.00  7.970          C  
ATOM   1497  CD1 LEU A 104      -4.262 -17.734  16.659  1.00  7.970          C  
ATOM   1498  CD2 LEU A 104      -6.444 -18.435  15.749  1.00  7.970          C  
ATOM   1499  H   LEU A 104      -2.134 -19.771  15.043  1.00  7.100          H  
ATOM   1500  HA  LEU A 104      -3.401 -20.685  17.602  1.00  6.720          H  
ATOM   1501 1HB  LEU A 104      -4.395 -19.803  14.918  1.00  9.560          H  
ATOM   1502 2HB  LEU A 104      -5.370 -20.872  15.876  1.00  9.560          H  
ATOM   1503  HG  LEU A 104      -5.609 -19.099  17.549  1.00  9.560          H  
ATOM   1504 1HD1 LEU A 104      -4.727 -16.862  17.110  1.00  9.560          H  
ATOM   1505 2HD1 LEU A 104      -3.423 -18.031  17.270  1.00  9.560          H  
ATOM   1506 3HD1 LEU A 104      -3.918 -17.480  15.655  1.00  9.560          H  
ATOM   1507 1HD2 LEU A 104      -6.908 -17.560  16.202  1.00  9.560          H  
ATOM   1508 2HD2 LEU A 104      -6.111 -18.187  14.733  1.00  9.560          H  
ATOM   1509 3HD2 LEU A 104      -7.171 -19.236  15.704  1.00  9.560          H  
ATOM   1510  N   ILE A 105      -3.350 -23.100  17.107  1.00  5.400          N  
ATOM   1511  CA  ILE A 105      -3.272 -24.529  16.862  1.00  5.650          C  
ATOM   1512  C   ILE A 105      -4.615 -25.185  17.128  1.00  6.050          C  
ATOM   1513  O   ILE A 105      -5.196 -25.017  18.196  1.00  6.700          O  
ATOM   1514  CB  ILE A 105      -2.198 -25.190  17.743  1.00  7.810          C  
ATOM   1515  CG1 ILE A 105      -0.840 -24.427  17.599  1.00  7.810          C  
ATOM   1516  CG2 ILE A 105      -2.049 -26.699  17.370  1.00  7.810          C  
ATOM   1517  CD1 ILE A 105      -0.283 -24.342  16.222  1.00  7.810          C  
ATOM   1518  H   ILE A 105      -3.384 -22.751  18.056  1.00  6.480          H  
ATOM   1519  HA  ILE A 105      -3.021 -24.690  15.829  1.00  6.780          H  
ATOM   1520  HB  ILE A 105      -2.492 -25.107  18.778  1.00  9.370          H  
ATOM   1521 1HG1 ILE A 105      -0.969 -23.412  17.973  1.00  9.370          H  
ATOM   1522 2HG1 ILE A 105      -0.103 -24.935  18.215  1.00  9.370          H  
ATOM   1523 1HG2 ILE A 105      -1.295 -27.155  18.007  1.00  9.370          H  
ATOM   1524 2HG2 ILE A 105      -2.998 -27.217  17.517  1.00  9.370          H  
ATOM   1525 3HG2 ILE A 105      -1.753 -26.808  16.325  1.00  9.370          H  
ATOM   1526 1HD1 ILE A 105       0.663 -23.808  16.252  1.00  9.370          H  
ATOM   1527 2HD1 ILE A 105      -0.128 -25.334  15.850  1.00  9.370          H  
ATOM   1528 3HD1 ILE A 105      -0.960 -23.812  15.572  1.00  9.370          H  
ATOM   1529  N   PHE A 106      -5.129 -25.929  16.160  1.00  5.770          N  
ATOM   1530  CA  PHE A 106      -6.447 -26.544  16.351  1.00  6.380          C  
ATOM   1531  C   PHE A 106      -6.573 -28.070  16.353  1.00  6.380          C  
ATOM   1532  O   PHE A 106      -5.955 -28.794  15.561  1.00  5.780          O  
ATOM   1533  CB  PHE A 106      -7.415 -25.998  15.319  1.00  8.690          C  
ATOM   1534  CG  PHE A 106      -7.903 -24.626  15.525  1.00  8.690          C  
ATOM   1535  CD1 PHE A 106      -7.191 -23.512  15.130  1.00  8.690          C  
ATOM   1536  CD2 PHE A 106      -9.150 -24.460  16.064  1.00  8.690          C  
ATOM   1537  CE1 PHE A 106      -7.747 -22.264  15.285  1.00  8.690          C  
ATOM   1538  CE2 PHE A 106      -9.701 -23.243  16.210  1.00  8.690          C  
ATOM   1539  CZ  PHE A 106      -9.002 -22.125  15.823  1.00  8.690          C  
ATOM   1540  H   PHE A 106      -4.595 -26.031  15.288  1.00  6.920          H  
ATOM   1541  HA  PHE A 106      -6.810 -26.213  17.317  1.00  7.660          H  
ATOM   1542 1HB  PHE A 106      -6.909 -25.994  14.361  1.00 10.430          H  
ATOM   1543 2HB  PHE A 106      -8.272 -26.663  15.237  1.00 10.430          H  
ATOM   1544  HD1 PHE A 106      -6.195 -23.626  14.679  1.00 10.430          H  
ATOM   1545  HD2 PHE A 106      -9.708 -25.332  16.366  1.00 10.430          H  
ATOM   1546  HE1 PHE A 106      -7.213 -21.391  14.960  1.00 10.430          H  
ATOM   1547  HE2 PHE A 106     -10.701 -23.159  16.638  1.00 10.430          H  
ATOM   1548  HZ  PHE A 106      -9.446 -21.136  15.936  1.00 10.430          H  
ATOM   1549  N   LYS A 107      -7.496 -28.543  17.196  1.00  7.250          N  
ATOM   1550  CA  LYS A 107      -7.843 -29.962  17.286  1.00  7.650          C  
ATOM   1551  C   LYS A 107      -9.357 -30.203  17.203  1.00  8.000          C  
ATOM   1552  O   LYS A 107     -10.150 -29.687  18.003  1.00  8.190          O  
ATOM   1553  CB  LYS A 107      -7.306 -30.543  18.601  1.00 10.550          C  
ATOM   1554  CG  LYS A 107      -5.769 -30.505  18.790  1.00 10.550          C  
ATOM   1555  CD  LYS A 107      -5.043 -31.517  17.894  1.00 10.550          C  
ATOM   1556  CE  LYS A 107      -3.543 -31.546  18.188  1.00 10.550          C  
ATOM   1557  NZ  LYS A 107      -2.820 -32.570  17.361  1.00 10.550          N  
ATOM   1558  H   LYS A 107      -7.922 -27.870  17.845  1.00  8.700          H  
ATOM   1559  HA  LYS A 107      -7.384 -30.484  16.448  1.00  9.180          H  
ATOM   1560 1HB  LYS A 107      -7.748 -30.000  19.440  1.00 12.660          H  
ATOM   1561 2HB  LYS A 107      -7.621 -31.585  18.695  1.00 12.660          H  
ATOM   1562 1HG  LYS A 107      -5.396 -29.505  18.575  1.00 12.660          H  
ATOM   1563 2HG  LYS A 107      -5.539 -30.735  19.814  1.00 12.660          H  
ATOM   1564 1HD  LYS A 107      -5.461 -32.512  18.057  1.00 12.660          H  
ATOM   1565 2HD  LYS A 107      -5.174 -31.247  16.843  1.00 12.660          H  
ATOM   1566 1HE  LYS A 107      -3.125 -30.562  17.969  1.00 12.660          H  
ATOM   1567 2HE  LYS A 107      -3.391 -31.771  19.243  1.00 12.660          H  
ATOM   1568 1HZ  LYS A 107      -1.837 -32.552  17.576  1.00 12.660          H  
ATOM   1569 2HZ  LYS A 107      -3.189 -33.486  17.554  1.00 12.660          H  
ATOM   1570 3HZ  LYS A 107      -2.943 -32.366  16.355  1.00 12.660          H  
ATOM   1571  N   GLY A 108      -9.763 -31.029  16.245  1.00  8.240          N  
ATOM   1572  CA  GLY A 108     -11.175 -31.310  16.025  1.00  8.560          C  
ATOM   1573  C   GLY A 108     -11.418 -31.587  14.554  1.00  8.100          C  
ATOM   1574  O   GLY A 108     -10.484 -31.917  13.823  1.00  7.750          O  
ATOM   1575  H   GLY A 108      -9.077 -31.457  15.636  1.00  9.890          H  
ATOM   1576 1HA  GLY A 108     -11.476 -32.173  16.619  1.00 10.270          H  
ATOM   1577 2HA  GLY A 108     -11.781 -30.465  16.346  1.00 10.270          H  
ATOM   1578  N   GLN A 109     -12.682 -31.541  14.148  1.00  8.220          N  
ATOM   1579  CA  GLN A 109     -13.048 -31.816  12.766  1.00  7.910          C  
ATOM   1580  C   GLN A 109     -12.958 -30.561  11.917  1.00  6.930          C  
ATOM   1581  O   GLN A 109     -13.606 -29.556  12.210  1.00  6.710          O  
ATOM   1582  CB  GLN A 109     -14.470 -32.384  12.677  1.00 11.200          C  
ATOM   1583  CG  GLN A 109     -14.977 -32.651  11.239  1.00 11.200          C  
ATOM   1584  CD  GLN A 109     -14.245 -33.795  10.541  1.00 11.200          C  
ATOM   1585  OE1 GLN A 109     -14.228 -34.919  11.053  1.00 11.200          O  
ATOM   1586  NE2 GLN A 109     -13.640 -33.524   9.378  1.00 11.200          N  
ATOM   1587  H   GLN A 109     -13.399 -31.279  14.810  1.00  9.860          H  
ATOM   1588  HA  GLN A 109     -12.351 -32.549  12.360  1.00  9.490          H  
ATOM   1589 1HB  GLN A 109     -14.520 -33.322  13.228  1.00 13.440          H  
ATOM   1590 2HB  GLN A 109     -15.165 -31.691  13.149  1.00 13.440          H  
ATOM   1591 1HG  GLN A 109     -16.029 -32.919  11.297  1.00 13.440          H  
ATOM   1592 2HG  GLN A 109     -14.866 -31.752  10.629  1.00 13.440          H  
ATOM   1593 1HE2 GLN A 109     -13.156 -34.251   8.885  1.00 13.440          H  
ATOM   1594 2HE2 GLN A 109     -13.658 -32.573   8.975  1.00 13.440          H  
ATOM   1595  N   TYR A 110     -12.198 -30.642  10.841  1.00  6.520          N  
ATOM   1596  CA  TYR A 110     -12.027 -29.528   9.923  1.00  5.680          C  
ATOM   1597  C   TYR A 110     -13.015 -29.628   8.775  1.00  5.940          C  
ATOM   1598  O   TYR A 110     -13.366 -30.730   8.328  1.00  6.780          O  
ATOM   1599  CB  TYR A 110     -10.594 -29.512   9.392  1.00  8.290          C  
ATOM   1600  CG  TYR A 110      -9.600 -29.149  10.440  1.00  8.290          C  
ATOM   1601  CD1 TYR A 110      -9.100 -30.124  11.293  1.00  8.290          C  
ATOM   1602  CD2 TYR A 110      -9.169 -27.851  10.554  1.00  8.290          C  
ATOM   1603  CE1 TYR A 110      -8.193 -29.788  12.265  1.00  8.290          C  
ATOM   1604  CE2 TYR A 110      -8.260 -27.535  11.521  1.00  8.290          C  
ATOM   1605  CZ  TYR A 110      -7.782 -28.495  12.373  1.00  8.290          C  
ATOM   1606  OH  TYR A 110      -6.893 -28.127  13.314  1.00  8.290          O  
ATOM   1607  H   TYR A 110     -11.679 -31.495  10.682  1.00  7.820          H  
ATOM   1608  HA  TYR A 110     -12.222 -28.596  10.455  1.00  6.820          H  
ATOM   1609 1HB  TYR A 110     -10.333 -30.494   8.997  1.00  9.950          H  
ATOM   1610 2HB  TYR A 110     -10.512 -28.792   8.576  1.00  9.950          H  
ATOM   1611  HD1 TYR A 110      -9.432 -31.157  11.203  1.00  9.950          H  
ATOM   1612  HD2 TYR A 110      -9.545 -27.083   9.880  1.00  9.950          H  
ATOM   1613  HE1 TYR A 110      -7.806 -30.549  12.942  1.00  9.950          H  
ATOM   1614  HE2 TYR A 110      -7.909 -26.527  11.617  1.00  9.950          H  
ATOM   1615  HH  TYR A 110      -6.655 -28.855  13.931  1.00  9.950          H  
ATOM   1616  N   LYS A 111     -13.449 -28.477   8.278  1.00  5.350          N  
ATOM   1617  CA  LYS A 111     -14.358 -28.476   7.124  1.00  5.800          C  
ATOM   1618  C   LYS A 111     -13.807 -27.572   6.064  1.00  6.250          C  
ATOM   1619  O   LYS A 111     -13.657 -26.387   6.291  1.00  6.000          O  
ATOM   1620  CB  LYS A 111     -15.759 -27.992   7.527  1.00  7.940          C  
ATOM   1621  CG  LYS A 111     -16.820 -27.910   6.380  1.00  7.940          C  
ATOM   1622  CD  LYS A 111     -17.275 -29.300   5.890  1.00  7.940          C  
ATOM   1623  CE  LYS A 111     -18.422 -29.217   4.845  1.00  7.940          C  
ATOM   1624  NZ  LYS A 111     -17.948 -28.876   3.438  1.00  7.940          N  
ATOM   1625  H   LYS A 111     -13.113 -27.612   8.724  1.00  6.420          H  
ATOM   1626  HA  LYS A 111     -14.421 -29.484   6.715  1.00  6.960          H  
ATOM   1627 1HB  LYS A 111     -16.154 -28.639   8.312  1.00  9.530          H  
ATOM   1628 2HB  LYS A 111     -15.678 -26.989   7.944  1.00  9.530          H  
ATOM   1629 1HG  LYS A 111     -17.690 -27.370   6.754  1.00  9.530          H  
ATOM   1630 2HG  LYS A 111     -16.413 -27.348   5.538  1.00  9.530          H  
ATOM   1631 1HD  LYS A 111     -16.433 -29.806   5.420  1.00  9.530          H  
ATOM   1632 2HD  LYS A 111     -17.607 -29.896   6.739  1.00  9.530          H  
ATOM   1633 1HE  LYS A 111     -18.935 -30.175   4.818  1.00  9.530          H  
ATOM   1634 2HE  LYS A 111     -19.125 -28.450   5.167  1.00  9.530          H  
ATOM   1635 1HZ  LYS A 111     -18.736 -28.841   2.818  1.00  9.530          H  
ATOM   1636 2HZ  LYS A 111     -17.460 -27.969   3.383  1.00  9.530          H  
ATOM   1637 3HZ  LYS A 111     -17.308 -29.587   3.112  1.00  9.530          H  
ATOM   1638  N   ASP A 112     -13.462 -28.119   4.906  1.00  7.160          N  
ATOM   1639  CA  ASP A 112     -12.867 -27.320   3.836  1.00  7.880          C  
ATOM   1640  C   ASP A 112     -11.670 -26.526   4.382  1.00  7.290          C  
ATOM   1641  O   ASP A 112     -11.468 -25.358   4.048  1.00  7.670          O  
ATOM   1642  CB  ASP A 112     -13.928 -26.389   3.245  1.00 10.740          C  
ATOM   1643  CG  ASP A 112     -15.117 -27.186   2.689  1.00 10.740          C  
ATOM   1644  OD1 ASP A 112     -14.910 -28.258   2.147  1.00 10.740          O  
ATOM   1645  OD2 ASP A 112     -16.246 -26.751   2.862  1.00 10.740          O  
ATOM   1646  H   ASP A 112     -13.626 -29.105   4.750  1.00  8.590          H  
ATOM   1647  HA  ASP A 112     -12.508 -27.989   3.053  1.00  9.460          H  
ATOM   1648 1HB  ASP A 112     -14.283 -25.686   4.000  1.00 12.890          H  
ATOM   1649 2HB  ASP A 112     -13.487 -25.803   2.439  1.00 12.890          H  
ATOM   1650  N   ASN A 113     -10.882 -27.198   5.236  1.00  6.610          N  
ATOM   1651  CA  ASN A 113      -9.695 -26.682   5.926  1.00  6.280          C  
ATOM   1652  C   ASN A 113     -10.003 -25.550   6.927  1.00  5.620          C  
ATOM   1653  O   ASN A 113      -9.095 -24.837   7.374  1.00  5.870          O  
ATOM   1654  CB  ASN A 113      -8.670 -26.189   4.920  1.00  8.920          C  
ATOM   1655  CG  ASN A 113      -8.262 -27.237   3.918  1.00  8.920          C  
ATOM   1656  OD1 ASN A 113      -8.076 -28.431   4.214  1.00  8.920          O  
ATOM   1657  ND2 ASN A 113      -8.115 -26.800   2.691  1.00  8.920          N  
ATOM   1658  H   ASN A 113     -11.134 -28.161   5.412  1.00  7.930          H  
ATOM   1659  HA  ASN A 113      -9.259 -27.495   6.504  1.00  7.540          H  
ATOM   1660 1HB  ASN A 113      -9.044 -25.316   4.393  1.00 10.710          H  
ATOM   1661 2HB  ASN A 113      -7.777 -25.874   5.457  1.00 10.710          H  
ATOM   1662 1HD2 ASN A 113      -7.846 -27.430   1.963  1.00 10.710          H  
ATOM   1663 2HD2 ASN A 113      -8.275 -25.833   2.482  1.00 10.710          H  
ATOM   1664  N   ILE A 114     -11.261 -25.408   7.330  1.00  4.960          N  
ATOM   1665  CA  ILE A 114     -11.659 -24.404   8.300  1.00  4.330          C  
ATOM   1666  C   ILE A 114     -11.466 -24.908   9.715  1.00  4.030          C  
ATOM   1667  O   ILE A 114     -11.932 -25.989  10.111  1.00  3.240          O  
ATOM   1668  CB  ILE A 114     -13.103 -23.928   8.084  1.00  6.310          C  
ATOM   1669  CG1 ILE A 114     -13.214 -23.291   6.676  1.00  6.310          C  
ATOM   1670  CG2 ILE A 114     -13.461 -22.881   9.175  1.00  6.310          C  
ATOM   1671  CD1 ILE A 114     -14.631 -23.066   6.205  1.00  6.310          C  
ATOM   1672  H   ILE A 114     -11.990 -25.973   6.909  1.00  5.950          H  
ATOM   1673  HA  ILE A 114     -11.015 -23.536   8.167  1.00  5.200          H  
ATOM   1674  HB  ILE A 114     -13.793 -24.764   8.138  1.00  7.580          H  
ATOM   1675 1HG1 ILE A 114     -12.694 -22.339   6.681  1.00  7.580          H  
ATOM   1676 2HG1 ILE A 114     -12.725 -23.946   5.954  1.00  7.580          H  
ATOM   1677 1HG2 ILE A 114     -14.470 -22.525   9.028  1.00  7.580          H  
ATOM   1678 2HG2 ILE A 114     -13.398 -23.322  10.167  1.00  7.580          H  
ATOM   1679 3HG2 ILE A 114     -12.776 -22.040   9.114  1.00  7.580          H  
ATOM   1680 1HD1 ILE A 114     -14.610 -22.629   5.208  1.00  7.580          H  
ATOM   1681 2HD1 ILE A 114     -15.149 -24.031   6.170  1.00  7.580          H  
ATOM   1682 3HD1 ILE A 114     -15.158 -22.398   6.874  1.00  7.580          H  
ATOM   1683  N   ARG A 115     -10.805 -24.069  10.488  1.00  4.840          N  
ATOM   1684  CA  ARG A 115     -10.412 -24.300  11.861  1.00  4.990          C  
ATOM   1685  C   ARG A 115     -11.557 -24.175  12.877  1.00  4.530          C  
ATOM   1686  O   ARG A 115     -11.685 -23.164  13.565  1.00  5.050          O  
ATOM   1687  CB  ARG A 115      -9.359 -23.264  12.200  1.00  6.930          C  
ATOM   1688  CG  ARG A 115      -7.904 -23.578  11.822  1.00  6.930          C  
ATOM   1689  CD  ARG A 115      -7.650 -23.676  10.342  1.00  6.930          C  
ATOM   1690  NE  ARG A 115      -6.222 -23.785  10.091  1.00  6.930          N  
ATOM   1691  CZ  ARG A 115      -5.614 -24.077   8.915  1.00  6.930          C  
ATOM   1692  NH1 ARG A 115      -6.294 -24.313   7.797  1.00  6.930          N  
ATOM   1693  NH2 ARG A 115      -4.289 -24.163   8.891  1.00  6.930          N  
ATOM   1694  H   ARG A 115     -10.520 -23.200  10.059  1.00  5.810          H  
ATOM   1695  HA  ARG A 115      -9.988 -25.297  11.936  1.00  5.990          H  
ATOM   1696 1HB  ARG A 115      -9.617 -22.323  11.722  1.00  8.310          H  
ATOM   1697 2HB  ARG A 115      -9.390 -23.097  13.242  1.00  8.310          H  
ATOM   1698 1HG  ARG A 115      -7.273 -22.770  12.192  1.00  8.310          H  
ATOM   1699 2HG  ARG A 115      -7.590 -24.499  12.291  1.00  8.310          H  
ATOM   1700 1HD  ARG A 115      -8.130 -24.571   9.943  1.00  8.310          H  
ATOM   1701 2HD  ARG A 115      -8.027 -22.793   9.831  1.00  8.310          H  
ATOM   1702  HE  ARG A 115      -5.617 -23.661  10.889  1.00  8.310          H  
ATOM   1703 1HH1 ARG A 115      -7.323 -24.306   7.769  1.00  8.310          H  
ATOM   1704 2HH1 ARG A 115      -5.792 -24.536   6.950  1.00  8.310          H  
ATOM   1705 1HH2 ARG A 115      -3.740 -24.018   9.728  1.00  8.310          H  
ATOM   1706 2HH2 ARG A 115      -3.810 -24.471   8.045  1.00  8.310          H  
ATOM   1707  N   HIS A 116     -12.396 -25.215  12.963  1.00  3.730          N  
ATOM   1708  CA  HIS A 116     -13.571 -25.201  13.860  1.00  3.300          C  
ATOM   1709  C   HIS A 116     -13.434 -25.944  15.205  1.00  2.000          C  
ATOM   1710  O   HIS A 116     -14.409 -26.053  15.948  1.00  1.540          O  
ATOM   1711  CB  HIS A 116     -14.800 -25.825  13.179  1.00  4.790          C  
ATOM   1712  CG  HIS A 116     -15.398 -25.089  12.030  1.00  4.790          C  
ATOM   1713  ND1 HIS A 116     -16.073 -23.888  12.179  1.00  4.790          N  
ATOM   1714  CD2 HIS A 116     -15.479 -25.407  10.724  1.00  4.790          C  
ATOM   1715  CE1 HIS A 116     -16.535 -23.503  11.005  1.00  4.790          C  
ATOM   1716  NE2 HIS A 116     -16.197 -24.409  10.110  1.00  4.790          N  
ATOM   1717  H   HIS A 116     -12.245 -25.995  12.315  1.00  4.480          H  
ATOM   1718  HA  HIS A 116     -13.811 -24.164  14.094  1.00  3.960          H  
ATOM   1719 1HB  HIS A 116     -14.528 -26.823  12.820  1.00  5.750          H  
ATOM   1720 2HB  HIS A 116     -15.586 -25.963  13.918  1.00  5.750          H  
ATOM   1721  HD1 HIS A 116     -16.033 -23.282  12.979  1.00  5.750          H  
ATOM   1722  HD2 HIS A 116     -15.111 -26.257  10.151  1.00  5.750          H  
ATOM   1723  HE1 HIS A 116     -17.098 -22.575  10.906  1.00  5.750          H  
ATOM   1724  N   GLY A 117     -12.259 -26.454  15.532  1.00  1.520          N  
ATOM   1725  CA  GLY A 117     -12.103 -27.218  16.783  1.00  0.620          C  
ATOM   1726  C   GLY A 117     -11.628 -26.424  18.005  1.00  0.400          C  
ATOM   1727  O   GLY A 117     -11.828 -25.212  18.116  1.00  0.360          O  
ATOM   1728  H   GLY A 117     -11.504 -26.349  14.870  1.00  1.820          H  
ATOM   1729 1HA  GLY A 117     -13.049 -27.704  17.023  1.00  0.740          H  
ATOM   1730 2HA  GLY A 117     -11.395 -28.022  16.600  1.00  0.740          H  
ATOM   1731  N   VAL A 118     -11.021 -27.135  18.956  1.00  0.400          N  
ATOM   1732  CA  VAL A 118     -10.521 -26.496  20.164  1.00  0.290          C  
ATOM   1733  C   VAL A 118      -9.207 -25.868  19.795  1.00  0.270          C  
ATOM   1734  O   VAL A 118      -8.356 -26.492  19.156  1.00  0.310          O  
ATOM   1735  CB  VAL A 118     -10.360 -27.470  21.352  1.00  0.450          C  
ATOM   1736  CG1 VAL A 118      -9.700 -26.744  22.565  1.00  0.450          C  
ATOM   1737  CG2 VAL A 118     -11.736 -27.968  21.761  1.00  0.450          C  
ATOM   1738  H   VAL A 118     -10.864 -28.133  18.794  1.00  0.480          H  
ATOM   1739  HA  VAL A 118     -11.209 -25.705  20.466  1.00  0.350          H  
ATOM   1740  HB  VAL A 118      -9.720 -28.306  21.059  1.00  0.540          H  
ATOM   1741 1HG1 VAL A 118      -9.602 -27.439  23.388  1.00  0.540          H  
ATOM   1742 2HG1 VAL A 118      -8.706 -26.375  22.300  1.00  0.540          H  
ATOM   1743 3HG1 VAL A 118     -10.323 -25.910  22.870  1.00  0.540          H  
ATOM   1744 1HG2 VAL A 118     -11.649 -28.645  22.600  1.00  0.540          H  
ATOM   1745 2HG2 VAL A 118     -12.348 -27.119  22.050  1.00  0.540          H  
ATOM   1746 3HG2 VAL A 118     -12.205 -28.483  20.924  1.00  0.540          H  
ATOM   1747  N   CYS A 119      -9.064 -24.604  20.132  1.00  0.260          N  
ATOM   1748  CA  CYS A 119      -7.888 -23.860  19.774  1.00  0.270          C  
ATOM   1749  C   CYS A 119      -6.939 -23.644  20.919  1.00  0.250          C  
ATOM   1750  O   CYS A 119      -7.353 -23.374  22.047  1.00  0.330          O  
ATOM   1751  CB  CYS A 119      -8.262 -22.471  19.301  1.00  0.370          C  
ATOM   1752  SG  CYS A 119      -6.863 -21.497  18.704  1.00  0.370          S  
ATOM   1753  H   CYS A 119      -9.791 -24.135  20.671  1.00  0.310          H  
ATOM   1754  HA  CYS A 119      -7.377 -24.387  18.975  1.00  0.320          H  
ATOM   1755 1HB  CYS A 119      -9.001 -22.517  18.572  1.00  0.450          H  
ATOM   1756 2HB  CYS A 119      -8.699 -21.945  20.135  1.00  0.450          H  
ATOM   1757  HG  CYS A 119      -6.579 -22.309  17.678  1.00  0.450          H  
ATOM   1758  N   TRP A 120      -5.659 -23.707  20.610  1.00  0.170          N  
ATOM   1759  CA  TRP A 120      -4.624 -23.285  21.522  1.00  0.160          C  
ATOM   1760  C   TRP A 120      -3.848 -22.144  20.868  1.00  0.180          C  
ATOM   1761  O   TRP A 120      -3.475 -22.222  19.703  1.00  0.250          O  
ATOM   1762  CB  TRP A 120      -3.662 -24.421  21.837  1.00  0.230          C  
ATOM   1763  CG  TRP A 120      -4.186 -25.481  22.711  1.00  0.230          C  
ATOM   1764  CD1 TRP A 120      -4.962 -26.540  22.363  1.00  0.230          C  
ATOM   1765  CD2 TRP A 120      -3.927 -25.617  24.127  1.00  0.230          C  
ATOM   1766  NE1 TRP A 120      -5.214 -27.314  23.468  1.00  0.230          N  
ATOM   1767  CE2 TRP A 120      -4.586 -26.768  24.550  1.00  0.230          C  
ATOM   1768  CE3 TRP A 120      -3.198 -24.860  25.055  1.00  0.230          C  
ATOM   1769  CZ2 TRP A 120      -4.553 -27.193  25.875  1.00  0.230          C  
ATOM   1770  CZ3 TRP A 120      -3.168 -25.279  26.386  1.00  0.230          C  
ATOM   1771  CH2 TRP A 120      -3.830 -26.416  26.783  1.00  0.230          C  
ATOM   1772  H   TRP A 120      -5.408 -24.046  19.685  1.00  0.200          H  
ATOM   1773  HA  TRP A 120      -5.080 -22.943  22.439  1.00  0.190          H  
ATOM   1774 1HB  TRP A 120      -3.343 -24.880  20.913  1.00  0.270          H  
ATOM   1775 2HB  TRP A 120      -2.792 -23.999  22.315  1.00  0.270          H  
ATOM   1776  HD1 TRP A 120      -5.335 -26.740  21.356  1.00  0.270          H  
ATOM   1777  HE1 TRP A 120      -5.790 -28.169  23.501  1.00  0.270          H  
ATOM   1778  HE3 TRP A 120      -2.682 -23.959  24.742  1.00  0.270          H  
ATOM   1779  HZ2 TRP A 120      -5.079 -28.090  26.201  1.00  0.270          H  
ATOM   1780  HZ3 TRP A 120      -2.610 -24.681  27.105  1.00  0.270          H  
ATOM   1781  HH2 TRP A 120      -3.790 -26.711  27.822  1.00  0.270          H  
ATOM   1782  N   ILE A 121      -3.569 -21.091  21.599  1.00  0.150          N  
ATOM   1783  CA  ILE A 121      -2.766 -20.014  21.036  1.00  0.140          C  
ATOM   1784  C   ILE A 121      -1.512 -19.949  21.798  1.00  0.150          C  
ATOM   1785  O   ILE A 121      -1.545 -19.694  22.992  1.00  0.190          O  
ATOM   1786  CB  ILE A 121      -3.456 -18.652  21.079  1.00  0.200          C  
ATOM   1787  CG1 ILE A 121      -4.715 -18.776  20.289  1.00  0.200          C  
ATOM   1788  CG2 ILE A 121      -2.488 -17.545  20.525  1.00  0.200          C  
ATOM   1789  CD1 ILE A 121      -5.604 -17.606  20.299  1.00  0.200          C  
ATOM   1790  H   ILE A 121      -3.934 -21.054  22.547  1.00  0.180          H  
ATOM   1791  HA  ILE A 121      -2.519 -20.240  20.001  1.00  0.170          H  
ATOM   1792  HB  ILE A 121      -3.723 -18.411  22.095  1.00  0.240          H  
ATOM   1793 1HG1 ILE A 121      -4.428 -19.017  19.303  1.00  0.240          H  
ATOM   1794 2HG1 ILE A 121      -5.291 -19.608  20.689  1.00  0.240          H  
ATOM   1795 1HG2 ILE A 121      -2.964 -16.574  20.552  1.00  0.240          H  
ATOM   1796 2HG2 ILE A 121      -1.582 -17.495  21.134  1.00  0.240          H  
ATOM   1797 3HG2 ILE A 121      -2.208 -17.782  19.491  1.00  0.240          H  
ATOM   1798 1HD1 ILE A 121      -6.483 -17.831  19.698  1.00  0.240          H  
ATOM   1799 2HD1 ILE A 121      -5.892 -17.406  21.313  1.00  0.240          H  
ATOM   1800 3HD1 ILE A 121      -5.106 -16.741  19.883  1.00  0.240          H  
ATOM   1801  N   TYR A 122      -0.405 -20.145  21.129  1.00  0.120          N  
ATOM   1802  CA  TYR A 122       0.835 -20.159  21.868  1.00  0.110          C  
ATOM   1803  C   TYR A 122       1.557 -18.864  21.688  1.00  0.110          C  
ATOM   1804  O   TYR A 122       1.486 -18.258  20.622  1.00  0.120          O  
ATOM   1805  CB  TYR A 122       1.695 -21.335  21.445  1.00  0.160          C  
ATOM   1806  CG  TYR A 122       1.086 -22.654  21.841  1.00  0.160          C  
ATOM   1807  CD1 TYR A 122       0.289 -23.338  20.945  1.00  0.160          C  
ATOM   1808  CD2 TYR A 122       1.316 -23.171  23.104  1.00  0.160          C  
ATOM   1809  CE1 TYR A 122      -0.265 -24.543  21.302  1.00  0.160          C  
ATOM   1810  CE2 TYR A 122       0.754 -24.375  23.465  1.00  0.160          C  
ATOM   1811  CZ  TYR A 122      -0.030 -25.061  22.568  1.00  0.160          C  
ATOM   1812  OH  TYR A 122      -0.577 -26.266  22.926  1.00  0.160          O  
ATOM   1813  H   TYR A 122      -0.452 -20.277  20.109  1.00  0.140          H  
ATOM   1814  HA  TYR A 122       0.623 -20.260  22.932  1.00  0.130          H  
ATOM   1815 1HB  TYR A 122       1.830 -21.324  20.362  1.00  0.190          H  
ATOM   1816 2HB  TYR A 122       2.681 -21.254  21.907  1.00  0.190          H  
ATOM   1817  HD1 TYR A 122       0.108 -22.922  19.959  1.00  0.190          H  
ATOM   1818  HD2 TYR A 122       1.942 -22.622  23.814  1.00  0.190          H  
ATOM   1819  HE1 TYR A 122      -0.887 -25.086  20.598  1.00  0.190          H  
ATOM   1820  HE2 TYR A 122       0.934 -24.786  24.459  1.00  0.190          H  
ATOM   1821  HH  TYR A 122      -1.100 -26.613  22.199  1.00  0.190          H  
ATOM   1822  N   TYR A 123       2.242 -18.455  22.730  1.00  0.110          N  
ATOM   1823  CA  TYR A 123       3.041 -17.263  22.700  1.00  0.130          C  
ATOM   1824  C   TYR A 123       4.488 -17.717  22.807  1.00  0.090          C  
ATOM   1825  O   TYR A 123       4.756 -18.797  23.342  1.00  0.060          O  
ATOM   1826  CB  TYR A 123       2.604 -16.338  23.842  1.00  0.170          C  
ATOM   1827  CG  TYR A 123       1.184 -15.840  23.692  1.00  0.170          C  
ATOM   1828  CD1 TYR A 123       0.156 -16.522  24.311  1.00  0.170          C  
ATOM   1829  CD2 TYR A 123       0.911 -14.727  22.931  1.00  0.170          C  
ATOM   1830  CE1 TYR A 123      -1.144 -16.099  24.186  1.00  0.170          C  
ATOM   1831  CE2 TYR A 123      -0.390 -14.292  22.797  1.00  0.170          C  
ATOM   1832  CZ  TYR A 123      -1.417 -14.974  23.421  1.00  0.170          C  
ATOM   1833  OH  TYR A 123      -2.712 -14.531  23.286  1.00  0.170          O  
ATOM   1834  H   TYR A 123       2.190 -18.994  23.604  1.00  0.130          H  
ATOM   1835  HA  TYR A 123       2.884 -16.765  21.748  1.00  0.160          H  
ATOM   1836 1HB  TYR A 123       2.652 -16.899  24.777  1.00  0.210          H  
ATOM   1837 2HB  TYR A 123       3.261 -15.485  23.952  1.00  0.210          H  
ATOM   1838  HD1 TYR A 123       0.388 -17.393  24.903  1.00  0.210          H  
ATOM   1839  HD2 TYR A 123       1.720 -14.189  22.441  1.00  0.210          H  
ATOM   1840  HE1 TYR A 123      -1.943 -16.644  24.679  1.00  0.210          H  
ATOM   1841  HE2 TYR A 123      -0.610 -13.408  22.199  1.00  0.210          H  
ATOM   1842  HH  TYR A 123      -2.725 -13.737  22.746  1.00  0.210          H  
ATOM   1843  N   PRO A 124       5.458 -16.953  22.287  1.00  0.140          N  
ATOM   1844  CA  PRO A 124       6.879 -17.248  22.357  1.00  0.160          C  
ATOM   1845  C   PRO A 124       7.368 -17.308  23.796  1.00  0.080          C  
ATOM   1846  O   PRO A 124       8.428 -17.859  24.083  1.00  0.150          O  
ATOM   1847  CB  PRO A 124       7.508 -16.086  21.573  1.00  0.240          C  
ATOM   1848  CG  PRO A 124       6.475 -14.976  21.610  1.00  0.240          C  
ATOM   1849  CD  PRO A 124       5.141 -15.691  21.573  1.00  0.240          C  
ATOM   1850  HA  PRO A 124       7.069 -18.205  21.850  1.00  0.190          H  
ATOM   1851 1HB  PRO A 124       8.459 -15.794  22.044  1.00  0.290          H  
ATOM   1852 2HB  PRO A 124       7.748 -16.413  20.550  1.00  0.290          H  
ATOM   1853 1HG  PRO A 124       6.609 -14.360  22.514  1.00  0.290          H  
ATOM   1854 2HG  PRO A 124       6.616 -14.304  20.748  1.00  0.290          H  
ATOM   1855 1HD  PRO A 124       4.408 -15.074  22.091  1.00  0.290          H  
ATOM   1856 2HD  PRO A 124       4.845 -15.903  20.533  1.00  0.290          H  
ATOM   1857  N   ASP A 125       6.597 -16.708  24.697  1.00  0.080          N  
ATOM   1858  CA  ASP A 125       6.923 -16.645  26.097  1.00  0.180          C  
ATOM   1859  C   ASP A 125       6.575 -17.934  26.888  1.00  0.220          C  
ATOM   1860  O   ASP A 125       6.883 -18.021  28.084  1.00  0.330          O  
ATOM   1861  CB  ASP A 125       6.170 -15.441  26.666  1.00  0.210          C  
ATOM   1862  CG  ASP A 125       4.680 -15.655  26.688  1.00  0.210          C  
ATOM   1863  OD1 ASP A 125       4.300 -16.781  26.584  1.00  0.210          O  
ATOM   1864  OD2 ASP A 125       3.924 -14.727  26.746  1.00  0.210          O  
ATOM   1865  H   ASP A 125       5.731 -16.280  24.411  1.00  0.100          H  
ATOM   1866  HA  ASP A 125       7.995 -16.471  26.174  1.00  0.220          H  
ATOM   1867 1HB  ASP A 125       6.507 -15.230  27.648  1.00  0.250          H  
ATOM   1868 2HB  ASP A 125       6.393 -14.562  26.055  1.00  0.250          H  
ATOM   1869  N   GLY A 126       6.020 -18.954  26.217  1.00  0.180          N  
ATOM   1870  CA  GLY A 126       5.687 -20.236  26.830  1.00  0.230          C  
ATOM   1871  C   GLY A 126       4.241 -20.382  27.319  1.00  0.180          C  
ATOM   1872  O   GLY A 126       3.819 -21.495  27.644  1.00  0.200          O  
ATOM   1873  H   GLY A 126       5.756 -18.822  25.235  1.00  0.220          H  
ATOM   1874 1HA  GLY A 126       5.894 -21.025  26.107  1.00  0.280          H  
ATOM   1875 2HA  GLY A 126       6.361 -20.407  27.668  1.00  0.280          H  
ATOM   1876  N   GLY A 127       3.487 -19.289  27.397  1.00  0.130          N  
ATOM   1877  CA  GLY A 127       2.103 -19.356  27.850  1.00  0.080          C  
ATOM   1878  C   GLY A 127       1.168 -19.571  26.664  1.00  0.090          C  
ATOM   1879  O   GLY A 127       1.607 -19.575  25.498  1.00  0.120          O  
ATOM   1880  H   GLY A 127       3.875 -18.383  27.121  1.00  0.160          H  
ATOM   1881 1HA  GLY A 127       1.982 -20.166  28.571  1.00  0.100          H  
ATOM   1882 2HA  GLY A 127       1.841 -18.431  28.364  1.00  0.100          H  
ATOM   1883  N   SER A 128      -0.134 -19.690  26.956  1.00  0.080          N  
ATOM   1884  CA  SER A 128      -1.125 -19.891  25.905  1.00  0.110          C  
ATOM   1885  C   SER A 128      -2.590 -19.595  26.255  1.00  0.100          C  
ATOM   1886  O   SER A 128      -2.991 -19.585  27.412  1.00  0.070          O  
ATOM   1887  CB  SER A 128      -1.026 -21.337  25.419  1.00  0.140          C  
ATOM   1888  OG  SER A 128      -1.355 -22.247  26.431  1.00  0.140          O  
ATOM   1889  H   SER A 128      -0.414 -19.698  27.939  1.00  0.100          H  
ATOM   1890  HA  SER A 128      -0.848 -19.229  25.099  1.00  0.130          H  
ATOM   1891 1HB  SER A 128      -1.702 -21.494  24.582  1.00  0.170          H  
ATOM   1892 2HB  SER A 128      -0.027 -21.533  25.064  1.00  0.170          H  
ATOM   1893  HG  SER A 128      -1.289 -23.115  26.032  1.00  0.170          H  
ATOM   1894  N   LEU A 129      -3.414 -19.393  25.230  1.00  0.120          N  
ATOM   1895  CA  LEU A 129      -4.870 -19.353  25.433  1.00  0.120          C  
ATOM   1896  C   LEU A 129      -5.467 -20.645  24.945  1.00  0.120          C  
ATOM   1897  O   LEU A 129      -5.027 -21.185  23.936  1.00  0.120          O  
ATOM   1898  CB  LEU A 129      -5.584 -18.206  24.696  1.00  0.170          C  
ATOM   1899  CG  LEU A 129      -5.301 -16.773  25.105  1.00  0.170          C  
ATOM   1900  CD1 LEU A 129      -5.989 -15.848  24.122  1.00  0.170          C  
ATOM   1901  CD2 LEU A 129      -5.872 -16.530  26.504  1.00  0.170          C  
ATOM   1902  H   LEU A 129      -2.990 -19.357  24.300  1.00  0.140          H  
ATOM   1903  HA  LEU A 129      -5.079 -19.284  26.494  1.00  0.140          H  
ATOM   1904 1HB  LEU A 129      -5.370 -18.294  23.646  1.00  0.200          H  
ATOM   1905 2HB  LEU A 129      -6.657 -18.360  24.825  1.00  0.200          H  
ATOM   1906  HG  LEU A 129      -4.233 -16.575  25.095  1.00  0.200          H  
ATOM   1907 1HD1 LEU A 129      -5.810 -14.809  24.412  1.00  0.200          H  
ATOM   1908 2HD1 LEU A 129      -5.591 -16.014  23.128  1.00  0.200          H  
ATOM   1909 3HD1 LEU A 129      -7.056 -16.048  24.128  1.00  0.200          H  
ATOM   1910 1HD2 LEU A 129      -5.692 -15.496  26.790  1.00  0.200          H  
ATOM   1911 2HD2 LEU A 129      -6.945 -16.725  26.503  1.00  0.200          H  
ATOM   1912 3HD2 LEU A 129      -5.399 -17.178  27.206  1.00  0.200          H  
ATOM   1913  N   VAL A 130      -6.465 -21.157  25.644  1.00  0.120          N  
ATOM   1914  CA  VAL A 130      -7.125 -22.364  25.175  1.00  0.140          C  
ATOM   1915  C   VAL A 130      -8.637 -22.359  25.283  1.00  0.120          C  
ATOM   1916  O   VAL A 130      -9.204 -21.938  26.295  1.00  0.070          O  
ATOM   1917  CB  VAL A 130      -6.560 -23.593  25.900  1.00  0.190          C  
ATOM   1918  CG1 VAL A 130      -6.759 -23.506  27.388  1.00  0.190          C  
ATOM   1919  CG2 VAL A 130      -7.223 -24.850  25.362  1.00  0.190          C  
ATOM   1920  H   VAL A 130      -6.746 -20.698  26.512  1.00  0.140          H  
ATOM   1921  HA  VAL A 130      -6.875 -22.474  24.129  1.00  0.170          H  
ATOM   1922  HB  VAL A 130      -5.509 -23.627  25.721  1.00  0.230          H  
ATOM   1923 1HG1 VAL A 130      -6.316 -24.387  27.841  1.00  0.230          H  
ATOM   1924 2HG1 VAL A 130      -6.269 -22.613  27.765  1.00  0.230          H  
ATOM   1925 3HG1 VAL A 130      -7.813 -23.468  27.631  1.00  0.230          H  
ATOM   1926 1HG2 VAL A 130      -6.808 -25.701  25.855  1.00  0.230          H  
ATOM   1927 2HG2 VAL A 130      -8.278 -24.847  25.544  1.00  0.230          H  
ATOM   1928 3HG2 VAL A 130      -7.042 -24.927  24.286  1.00  0.230          H  
ATOM   1929  N   GLY A 131      -9.295 -22.898  24.261  1.00  0.150          N  
ATOM   1930  CA  GLY A 131     -10.737 -23.067  24.317  1.00  0.150          C  
ATOM   1931  C   GLY A 131     -11.387 -23.157  22.952  1.00  0.210          C  
ATOM   1932  O   GLY A 131     -10.715 -23.209  21.923  1.00  0.270          O  
ATOM   1933  H   GLY A 131      -8.754 -23.189  23.438  1.00  0.180          H  
ATOM   1934 1HA  GLY A 131     -10.962 -23.975  24.876  1.00  0.180          H  
ATOM   1935 2HA  GLY A 131     -11.174 -22.251  24.876  1.00  0.180          H  
ATOM   1936  N   GLU A 132     -12.704 -23.214  22.949  1.00  0.250          N  
ATOM   1937  CA  GLU A 132     -13.472 -23.308  21.722  1.00  0.330          C  
ATOM   1938  C   GLU A 132     -13.554 -21.920  21.126  1.00  0.300          C  
ATOM   1939  O   GLU A 132     -13.361 -20.933  21.836  1.00  0.250          O  
ATOM   1940  CB  GLU A 132     -14.861 -23.876  21.997  1.00  0.430          C  
ATOM   1941  CG  GLU A 132     -14.854 -25.318  22.498  1.00  0.430          C  
ATOM   1942  CD  GLU A 132     -16.232 -25.854  22.765  1.00  0.430          C  
ATOM   1943  OE1 GLU A 132     -17.167 -25.098  22.658  1.00  0.430          O  
ATOM   1944  OE2 GLU A 132     -16.350 -27.015  23.077  1.00  0.430          O  
ATOM   1945  H   GLU A 132     -13.199 -23.173  23.831  1.00  0.300          H  
ATOM   1946  HA  GLU A 132     -12.955 -23.958  21.014  1.00  0.400          H  
ATOM   1947 1HB  GLU A 132     -15.366 -23.259  22.741  1.00  0.520          H  
ATOM   1948 2HB  GLU A 132     -15.455 -23.839  21.083  1.00  0.520          H  
ATOM   1949 1HG  GLU A 132     -14.383 -25.937  21.738  1.00  0.520          H  
ATOM   1950 2HG  GLU A 132     -14.255 -25.383  23.404  1.00  0.520          H  
ATOM   1951  N   VAL A 133     -13.833 -21.835  19.835  1.00  0.330          N  
ATOM   1952  CA  VAL A 133     -13.944 -20.537  19.190  1.00  0.310          C  
ATOM   1953  C   VAL A 133     -15.305 -20.327  18.571  1.00  0.260          C  
ATOM   1954  O   VAL A 133     -16.056 -21.278  18.347  1.00  0.270          O  
ATOM   1955  CB  VAL A 133     -12.864 -20.368  18.109  1.00  0.440          C  
ATOM   1956  CG1 VAL A 133     -11.497 -20.415  18.736  1.00  0.440          C  
ATOM   1957  CG2 VAL A 133     -13.007 -21.467  17.037  1.00  0.440          C  
ATOM   1958  H   VAL A 133     -14.001 -22.680  19.306  1.00  0.400          H  
ATOM   1959  HA  VAL A 133     -13.792 -19.761  19.940  1.00  0.370          H  
ATOM   1960  HB  VAL A 133     -12.983 -19.406  17.660  1.00  0.530          H  
ATOM   1961 1HG1 VAL A 133     -10.731 -20.263  17.978  1.00  0.530          H  
ATOM   1962 2HG1 VAL A 133     -11.442 -19.624  19.469  1.00  0.530          H  
ATOM   1963 3HG1 VAL A 133     -11.337 -21.375  19.223  1.00  0.530          H  
ATOM   1964 1HG2 VAL A 133     -12.248 -21.328  16.269  1.00  0.530          H  
ATOM   1965 2HG2 VAL A 133     -12.882 -22.452  17.490  1.00  0.530          H  
ATOM   1966 3HG2 VAL A 133     -13.996 -21.404  16.574  1.00  0.530          H  
ATOM   1967  N   ASN A 134     -15.607 -19.072  18.283  1.00  0.190          N  
ATOM   1968  CA  ASN A 134     -16.884 -18.727  17.689  1.00  0.110          C  
ATOM   1969  C   ASN A 134     -16.876 -18.903  16.175  1.00  0.200          C  
ATOM   1970  O   ASN A 134     -15.909 -19.396  15.584  1.00  0.260          O  
ATOM   1971  CB  ASN A 134     -17.332 -17.333  18.107  1.00  0.190          C  
ATOM   1972  CG  ASN A 134     -16.498 -16.205  17.574  1.00  0.190          C  
ATOM   1973  OD1 ASN A 134     -15.604 -16.391  16.721  1.00  0.190          O  
ATOM   1974  ND2 ASN A 134     -16.814 -15.019  18.050  1.00  0.190          N  
ATOM   1975  H   ASN A 134     -14.915 -18.353  18.517  1.00  0.230          H  
ATOM   1976  HA  ASN A 134     -17.633 -19.421  18.074  1.00  0.130          H  
ATOM   1977 1HB  ASN A 134     -18.368 -17.175  17.806  1.00  0.220          H  
ATOM   1978 2HB  ASN A 134     -17.309 -17.276  19.198  1.00  0.220          H  
ATOM   1979 1HD2 ASN A 134     -16.344 -14.189  17.736  1.00  0.220          H  
ATOM   1980 2HD2 ASN A 134     -17.556 -14.936  18.717  1.00  0.220          H  
ATOM   1981  N   GLU A 135     -17.958 -18.483  15.527  1.00  0.260          N  
ATOM   1982  CA  GLU A 135     -18.119 -18.660  14.087  1.00  0.380          C  
ATOM   1983  C   GLU A 135     -17.020 -17.991  13.263  1.00  0.440          C  
ATOM   1984  O   GLU A 135     -16.651 -18.486  12.199  1.00  0.580          O  
ATOM   1985  CB  GLU A 135     -19.490 -18.135  13.662  1.00  0.480          C  
ATOM   1986  CG  GLU A 135     -20.667 -18.937  14.238  1.00  0.480          C  
ATOM   1987  CD  GLU A 135     -21.035 -18.529  15.646  1.00  0.480          C  
ATOM   1988  OE1 GLU A 135     -20.394 -17.640  16.171  1.00  0.480          O  
ATOM   1989  OE2 GLU A 135     -21.931 -19.109  16.200  1.00  0.480          O  
ATOM   1990  H   GLU A 135     -18.735 -18.068  16.047  1.00  0.310          H  
ATOM   1991  HA  GLU A 135     -18.084 -19.729  13.880  1.00  0.460          H  
ATOM   1992 1HB  GLU A 135     -19.594 -17.093  13.970  1.00  0.580          H  
ATOM   1993 2HB  GLU A 135     -19.566 -18.161  12.575  1.00  0.580          H  
ATOM   1994 1HG  GLU A 135     -21.535 -18.800  13.594  1.00  0.580          H  
ATOM   1995 2HG  GLU A 135     -20.407 -19.995  14.229  1.00  0.580          H  
ATOM   1996  N   ASP A 136     -16.468 -16.893  13.776  1.00  0.380          N  
ATOM   1997  CA  ASP A 136     -15.412 -16.154  13.102  1.00  0.400          C  
ATOM   1998  C   ASP A 136     -14.010 -16.618  13.522  1.00  0.280          C  
ATOM   1999  O   ASP A 136     -13.009 -16.019  13.122  1.00  0.270          O  
ATOM   2000  CB  ASP A 136     -15.560 -14.661  13.391  1.00  0.550          C  
ATOM   2001  CG  ASP A 136     -16.826 -14.042  12.779  1.00  0.550          C  
ATOM   2002  OD1 ASP A 136     -17.283 -14.497  11.757  1.00  0.550          O  
ATOM   2003  OD2 ASP A 136     -17.329 -13.116  13.364  1.00  0.550          O  
ATOM   2004  H   ASP A 136     -16.838 -16.521  14.640  1.00  0.460          H  
ATOM   2005  HA  ASP A 136     -15.515 -16.313  12.029  1.00  0.480          H  
ATOM   2006 1HB  ASP A 136     -15.583 -14.508  14.472  1.00  0.660          H  
ATOM   2007 2HB  ASP A 136     -14.688 -14.130  13.008  1.00  0.660          H  
ATOM   2008  N   GLY A 137     -13.927 -17.667  14.348  1.00  0.260          N  
ATOM   2009  CA  GLY A 137     -12.650 -18.204  14.806  1.00  0.260          C  
ATOM   2010  C   GLY A 137     -12.027 -17.484  16.004  1.00  0.340          C  
ATOM   2011  O   GLY A 137     -10.873 -17.751  16.347  1.00  0.500          O  
ATOM   2012  H   GLY A 137     -14.775 -18.152  14.654  1.00  0.310          H  
ATOM   2013 1HA  GLY A 137     -12.799 -19.252  15.060  1.00  0.310          H  
ATOM   2014 2HA  GLY A 137     -11.947 -18.191  13.976  1.00  0.310          H  
ATOM   2015  N   GLU A 138     -12.766 -16.580  16.637  1.00  0.290          N  
ATOM   2016  CA  GLU A 138     -12.227 -15.833  17.762  1.00  0.420          C  
ATOM   2017  C   GLU A 138     -12.374 -16.544  19.100  1.00  0.260          C  
ATOM   2018  O   GLU A 138     -13.332 -17.294  19.357  1.00  0.230          O  
ATOM   2019  CB  GLU A 138     -12.859 -14.448  17.833  1.00  0.540          C  
ATOM   2020  CG  GLU A 138     -12.562 -13.526  16.642  1.00  0.540          C  
ATOM   2021  CD  GLU A 138     -11.112 -13.063  16.583  1.00  0.540          C  
ATOM   2022  OE1 GLU A 138     -10.357 -13.406  17.466  1.00  0.540          O  
ATOM   2023  OE2 GLU A 138     -10.770 -12.355  15.665  1.00  0.540          O  
ATOM   2024  H   GLU A 138     -13.718 -16.407  16.331  1.00  0.350          H  
ATOM   2025  HA  GLU A 138     -11.159 -15.697  17.587  1.00  0.500          H  
ATOM   2026 1HB  GLU A 138     -13.935 -14.547  17.909  1.00  0.640          H  
ATOM   2027 2HB  GLU A 138     -12.530 -13.947  18.726  1.00  0.640          H  
ATOM   2028 1HG  GLU A 138     -12.803 -14.055  15.717  1.00  0.640          H  
ATOM   2029 2HG  GLU A 138     -13.213 -12.653  16.712  1.00  0.640          H  
ATOM   2030  N   MET A 139     -11.443 -16.246  20.013  1.00  0.220          N  
ATOM   2031  CA  MET A 139     -11.459 -16.839  21.352  1.00  0.170          C  
ATOM   2032  C   MET A 139     -12.456 -16.116  22.247  1.00  0.180          C  
ATOM   2033  O   MET A 139     -12.084 -15.344  23.143  1.00  0.170          O  
ATOM   2034  CB  MET A 139     -10.074 -16.752  21.995  1.00  0.260          C  
ATOM   2035  CG  MET A 139      -8.952 -17.408  21.254  1.00  0.260          C  
ATOM   2036  SD  MET A 139      -9.070 -19.186  21.051  1.00  0.260          S  
ATOM   2037  CE  MET A 139      -8.640 -19.881  22.626  1.00  0.260          C  
ATOM   2038  H   MET A 139     -10.705 -15.603  19.751  1.00  0.260          H  
ATOM   2039  HA  MET A 139     -11.770 -17.883  21.276  1.00  0.200          H  
ATOM   2040 1HB  MET A 139      -9.800 -15.725  22.079  1.00  0.310          H  
ATOM   2041 2HB  MET A 139     -10.109 -17.166  23.000  1.00  0.310          H  
ATOM   2042 1HG  MET A 139      -8.855 -16.958  20.268  1.00  0.310          H  
ATOM   2043 2HG  MET A 139      -8.055 -17.195  21.813  1.00  0.310          H  
ATOM   2044 1HE  MET A 139      -8.686 -20.960  22.543  1.00  0.310          H  
ATOM   2045 2HE  MET A 139      -7.627 -19.588  22.891  1.00  0.310          H  
ATOM   2046 3HE  MET A 139      -9.338 -19.544  23.385  1.00  0.310          H  
ATOM   2047  N   THR A 140     -13.723 -16.382  21.984  1.00  0.190          N  
ATOM   2048  CA  THR A 140     -14.832 -15.765  22.688  1.00  0.190          C  
ATOM   2049  C   THR A 140     -15.750 -16.818  23.307  1.00  0.200          C  
ATOM   2050  O   THR A 140     -16.198 -17.750  22.632  1.00  0.230          O  
ATOM   2051  CB  THR A 140     -15.614 -14.829  21.732  1.00  0.270          C  
ATOM   2052  OG1 THR A 140     -14.716 -13.803  21.250  1.00  0.270          O  
ATOM   2053  CG2 THR A 140     -16.780 -14.163  22.459  1.00  0.270          C  
ATOM   2054  H   THR A 140     -13.889 -17.001  21.191  1.00  0.230          H  
ATOM   2055  HA  THR A 140     -14.426 -15.162  23.491  1.00  0.230          H  
ATOM   2056  HB  THR A 140     -15.982 -15.403  20.885  1.00  0.320          H  
ATOM   2057  HG1 THR A 140     -15.113 -13.288  20.511  1.00  0.320          H  
ATOM   2058 1HG2 THR A 140     -17.299 -13.501  21.770  1.00  0.320          H  
ATOM   2059 2HG2 THR A 140     -17.476 -14.918  22.821  1.00  0.320          H  
ATOM   2060 3HG2 THR A 140     -16.412 -13.588  23.298  1.00  0.320          H  
ATOM   2061  N   GLY A 141     -16.041 -16.649  24.598  1.00  0.190          N  
ATOM   2062  CA  GLY A 141     -16.911 -17.570  25.326  1.00  0.200          C  
ATOM   2063  C   GLY A 141     -16.550 -17.703  26.806  1.00  0.180          C  
ATOM   2064  O   GLY A 141     -15.538 -17.176  27.273  1.00  0.160          O  
ATOM   2065  H   GLY A 141     -15.630 -15.839  25.073  1.00  0.230          H  
ATOM   2066 1HA  GLY A 141     -17.945 -17.230  25.242  1.00  0.240          H  
ATOM   2067 2HA  GLY A 141     -16.868 -18.550  24.854  1.00  0.240          H  
ATOM   2068  N   GLU A 142     -17.416 -18.408  27.542  1.00  0.200          N  
ATOM   2069  CA  GLU A 142     -17.346 -18.627  28.997  1.00  0.190          C  
ATOM   2070  C   GLU A 142     -16.417 -19.748  29.488  1.00  0.180          C  
ATOM   2071  O   GLU A 142     -16.274 -19.949  30.697  1.00  0.180          O  
ATOM   2072  CB  GLU A 142     -18.762 -18.895  29.502  1.00  0.270          C  
ATOM   2073  CG  GLU A 142     -19.733 -17.727  29.270  1.00  0.270          C  
ATOM   2074  CD  GLU A 142     -20.246 -17.645  27.836  1.00  0.270          C  
ATOM   2075  OE1 GLU A 142     -19.968 -18.552  27.065  1.00  0.270          O  
ATOM   2076  OE2 GLU A 142     -20.892 -16.680  27.511  1.00  0.270          O  
ATOM   2077  H   GLU A 142     -18.241 -18.788  27.062  1.00  0.240          H  
ATOM   2078  HA  GLU A 142     -17.005 -17.704  29.450  1.00  0.230          H  
ATOM   2079 1HB  GLU A 142     -19.164 -19.783  29.013  1.00  0.320          H  
ATOM   2080 2HB  GLU A 142     -18.732 -19.096  30.572  1.00  0.320          H  
ATOM   2081 1HG  GLU A 142     -20.582 -17.835  29.944  1.00  0.320          H  
ATOM   2082 2HG  GLU A 142     -19.220 -16.796  29.519  1.00  0.320          H  
ATOM   2083  N   LYS A 143     -15.868 -20.519  28.555  1.00  0.180          N  
ATOM   2084  CA  LYS A 143     -15.043 -21.686  28.861  1.00  0.180          C  
ATOM   2085  C   LYS A 143     -13.620 -21.606  28.301  1.00  0.160          C  
ATOM   2086  O   LYS A 143     -13.107 -22.604  27.789  1.00  0.160          O  
ATOM   2087  CB  LYS A 143     -15.730 -22.939  28.317  1.00  0.250          C  
ATOM   2088  CG  LYS A 143     -17.087 -23.232  28.952  1.00  0.250          C  
ATOM   2089  CD  LYS A 143     -17.692 -24.523  28.406  1.00  0.250          C  
ATOM   2090  CE  LYS A 143     -19.047 -24.815  29.044  1.00  0.250          C  
ATOM   2091  NZ  LYS A 143     -19.668 -26.058  28.496  1.00  0.250          N  
ATOM   2092  H   LYS A 143     -16.029 -20.268  27.590  1.00  0.220          H  
ATOM   2093  HA  LYS A 143     -14.964 -21.764  29.944  1.00  0.220          H  
ATOM   2094 1HB  LYS A 143     -15.877 -22.833  27.242  1.00  0.300          H  
ATOM   2095 2HB  LYS A 143     -15.092 -23.804  28.475  1.00  0.300          H  
ATOM   2096 1HG  LYS A 143     -16.968 -23.311  30.034  1.00  0.300          H  
ATOM   2097 2HG  LYS A 143     -17.767 -22.406  28.744  1.00  0.300          H  
ATOM   2098 1HD  LYS A 143     -17.814 -24.440  27.324  1.00  0.300          H  
ATOM   2099 2HD  LYS A 143     -17.017 -25.352  28.616  1.00  0.300          H  
ATOM   2100 1HE  LYS A 143     -18.916 -24.929  30.119  1.00  0.300          H  
ATOM   2101 2HE  LYS A 143     -19.716 -23.974  28.857  1.00  0.300          H  
ATOM   2102 1HZ  LYS A 143     -20.561 -26.214  28.944  1.00  0.300          H  
ATOM   2103 2HZ  LYS A 143     -19.805 -25.958  27.500  1.00  0.300          H  
ATOM   2104 3HZ  LYS A 143     -19.062 -26.847  28.673  1.00  0.300          H  
ATOM   2105  N   ILE A 144     -13.003 -20.433  28.360  1.00  0.150          N  
ATOM   2106  CA  ILE A 144     -11.668 -20.205  27.804  1.00  0.130          C  
ATOM   2107  C   ILE A 144     -10.668 -19.932  28.907  1.00  0.100          C  
ATOM   2108  O   ILE A 144     -11.016 -19.382  29.947  1.00  0.100          O  
ATOM   2109  CB  ILE A 144     -11.691 -19.062  26.760  1.00  0.190          C  
ATOM   2110  CG1 ILE A 144     -12.590 -19.508  25.581  1.00  0.190          C  
ATOM   2111  CG2 ILE A 144     -10.223 -18.653  26.279  1.00  0.190          C  
ATOM   2112  CD1 ILE A 144     -12.925 -18.449  24.629  1.00  0.190          C  
ATOM   2113  H   ILE A 144     -13.455 -19.643  28.840  1.00  0.180          H  
ATOM   2114  HA  ILE A 144     -11.348 -21.111  27.292  1.00  0.160          H  
ATOM   2115  HB  ILE A 144     -12.177 -18.208  27.207  1.00  0.230          H  
ATOM   2116 1HG1 ILE A 144     -12.092 -20.281  25.036  1.00  0.230          H  
ATOM   2117 2HG1 ILE A 144     -13.520 -19.899  25.974  1.00  0.230          H  
ATOM   2118 1HG2 ILE A 144     -10.271 -17.843  25.563  1.00  0.230          H  
ATOM   2119 2HG2 ILE A 144      -9.627 -18.313  27.123  1.00  0.230          H  
ATOM   2120 3HG2 ILE A 144      -9.738 -19.505  25.821  1.00  0.230          H  
ATOM   2121 1HD1 ILE A 144     -13.559 -18.860  23.835  1.00  0.230          H  
ATOM   2122 2HD1 ILE A 144     -13.458 -17.653  25.147  1.00  0.230          H  
ATOM   2123 3HD1 ILE A 144     -12.030 -18.060  24.194  1.00  0.230          H  
ATOM   2124  N   ALA A 145      -9.437 -20.401  28.755  1.00  0.090          N  
ATOM   2125  CA  ALA A 145      -8.472 -20.090  29.797  1.00  0.070          C  
ATOM   2126  C   ALA A 145      -7.137 -19.622  29.299  1.00  0.070          C  
ATOM   2127  O   ALA A 145      -6.660 -20.007  28.229  1.00  0.080          O  
ATOM   2128  CB  ALA A 145      -8.200 -21.297  30.667  1.00  0.110          C  
ATOM   2129  H   ALA A 145      -9.193 -20.924  27.908  1.00  0.110          H  
ATOM   2130  HA  ALA A 145      -8.890 -19.293  30.395  1.00  0.080          H  
ATOM   2131 1HB  ALA A 145      -7.507 -21.025  31.460  1.00  0.130          H  
ATOM   2132 2HB  ALA A 145      -9.096 -21.630  31.083  1.00  0.130          H  
ATOM   2133 3HB  ALA A 145      -7.768 -22.070  30.056  1.00  0.130          H  
ATOM   2134  N   TYR A 146      -6.510 -18.803  30.128  1.00  0.050          N  
ATOM   2135  CA  TYR A 146      -5.129 -18.430  29.907  1.00  0.060          C  
ATOM   2136  C   TYR A 146      -4.301 -19.375  30.724  1.00  0.050          C  
ATOM   2137  O   TYR A 146      -4.533 -19.541  31.920  1.00  0.060          O  
ATOM   2138  CB  TYR A 146      -4.797 -17.012  30.339  1.00  0.080          C  
ATOM   2139  CG  TYR A 146      -3.315 -16.680  30.081  1.00  0.080          C  
ATOM   2140  CD1 TYR A 146      -2.931 -16.107  28.873  1.00  0.080          C  
ATOM   2141  CD2 TYR A 146      -2.339 -16.976  31.045  1.00  0.080          C  
ATOM   2142  CE1 TYR A 146      -1.611 -15.807  28.638  1.00  0.080          C  
ATOM   2143  CE2 TYR A 146      -1.020 -16.690  30.795  1.00  0.080          C  
ATOM   2144  CZ  TYR A 146      -0.660 -16.094  29.600  1.00  0.080          C  
ATOM   2145  OH  TYR A 146       0.642 -15.767  29.374  1.00  0.080          O  
ATOM   2146  H   TYR A 146      -7.023 -18.480  30.954  1.00  0.060          H  
ATOM   2147  HA  TYR A 146      -4.862 -18.579  28.866  1.00  0.070          H  
ATOM   2148 1HB  TYR A 146      -5.413 -16.301  29.789  1.00  0.100          H  
ATOM   2149 2HB  TYR A 146      -5.004 -16.886  31.401  1.00  0.100          H  
ATOM   2150  HD1 TYR A 146      -3.668 -15.878  28.120  1.00  0.100          H  
ATOM   2151  HD2 TYR A 146      -2.621 -17.433  31.996  1.00  0.100          H  
ATOM   2152  HE1 TYR A 146      -1.314 -15.339  27.698  1.00  0.100          H  
ATOM   2153  HE2 TYR A 146      -0.265 -16.910  31.541  1.00  0.100          H  
ATOM   2154  HH  TYR A 146       0.692 -15.018  28.715  1.00  0.100          H  
ATOM   2155  N   VAL A 147      -3.323 -19.976  30.100  1.00  0.050          N  
ATOM   2156  CA  VAL A 147      -2.462 -20.923  30.755  1.00  0.050          C  
ATOM   2157  C   VAL A 147      -1.045 -20.347  30.800  1.00  0.050          C  
ATOM   2158  O   VAL A 147      -0.502 -19.863  29.802  1.00  0.050          O  
ATOM   2159  CB  VAL A 147      -2.512 -22.279  30.008  1.00  0.070          C  
ATOM   2160  CG1 VAL A 147      -1.631 -23.320  30.722  1.00  0.070          C  
ATOM   2161  CG2 VAL A 147      -3.965 -22.744  29.885  1.00  0.070          C  
ATOM   2162  H   VAL A 147      -3.191 -19.778  29.115  1.00  0.060          H  
ATOM   2163  HA  VAL A 147      -2.802 -21.076  31.778  1.00  0.060          H  
ATOM   2164  HB  VAL A 147      -2.102 -22.143  29.005  1.00  0.080          H  
ATOM   2165 1HG1 VAL A 147      -1.660 -24.261  30.173  1.00  0.080          H  
ATOM   2166 2HG1 VAL A 147      -0.610 -22.959  30.762  1.00  0.080          H  
ATOM   2167 3HG1 VAL A 147      -1.998 -23.483  31.742  1.00  0.080          H  
ATOM   2168 1HG2 VAL A 147      -4.001 -23.684  29.339  1.00  0.080          H  
ATOM   2169 2HG2 VAL A 147      -4.379 -22.879  30.868  1.00  0.080          H  
ATOM   2170 3HG2 VAL A 147      -4.546 -21.994  29.348  1.00  0.080          H  
ATOM   2171  N   TYR A 148      -0.465 -20.383  31.979  1.00  0.040          N  
ATOM   2172  CA  TYR A 148       0.871 -19.892  32.250  1.00  0.050          C  
ATOM   2173  C   TYR A 148       1.935 -20.878  31.750  1.00  0.070          C  
ATOM   2174  O   TYR A 148       1.605 -22.037  31.495  1.00  0.070          O  
ATOM   2175  CB  TYR A 148       0.987 -19.628  33.736  1.00  0.070          C  
ATOM   2176  CG  TYR A 148       0.342 -18.347  34.210  1.00  0.070          C  
ATOM   2177  CD1 TYR A 148      -0.979 -18.318  34.623  1.00  0.070          C  
ATOM   2178  CD2 TYR A 148       1.114 -17.190  34.271  1.00  0.070          C  
ATOM   2179  CE1 TYR A 148      -1.523 -17.142  35.096  1.00  0.070          C  
ATOM   2180  CE2 TYR A 148       0.572 -16.019  34.746  1.00  0.070          C  
ATOM   2181  CZ  TYR A 148      -0.736 -15.989  35.159  1.00  0.070          C  
ATOM   2182  OH  TYR A 148      -1.264 -14.825  35.669  1.00  0.070          O  
ATOM   2183  H   TYR A 148      -0.999 -20.798  32.751  1.00  0.050          H  
ATOM   2184  HA  TYR A 148       0.975 -18.954  31.717  1.00  0.060          H  
ATOM   2185 1HB  TYR A 148       0.500 -20.442  34.244  1.00  0.080          H  
ATOM   2186 2HB  TYR A 148       1.988 -19.646  34.049  1.00  0.080          H  
ATOM   2187  HD1 TYR A 148      -1.584 -19.214  34.585  1.00  0.080          H  
ATOM   2188  HD2 TYR A 148       2.152 -17.211  33.958  1.00  0.080          H  
ATOM   2189  HE1 TYR A 148      -2.550 -17.119  35.430  1.00  0.080          H  
ATOM   2190  HE2 TYR A 148       1.177 -15.113  34.810  1.00  0.080          H  
ATOM   2191  HH  TYR A 148      -0.526 -14.236  35.983  1.00  0.080          H  
ATOM   2192  N   PRO A 149       3.213 -20.459  31.598  1.00  0.090          N  
ATOM   2193  CA  PRO A 149       4.341 -21.260  31.139  1.00  0.110          C  
ATOM   2194  C   PRO A 149       4.506 -22.638  31.777  1.00  0.120          C  
ATOM   2195  O   PRO A 149       5.012 -23.540  31.119  1.00  0.150          O  
ATOM   2196  CB  PRO A 149       5.535 -20.363  31.481  1.00  0.170          C  
ATOM   2197  CG  PRO A 149       5.006 -18.981  31.364  1.00  0.170          C  
ATOM   2198  CD  PRO A 149       3.598 -19.045  31.889  1.00  0.170          C  
ATOM   2199  HA  PRO A 149       4.261 -21.372  30.052  1.00  0.130          H  
ATOM   2200 1HB  PRO A 149       5.910 -20.595  32.494  1.00  0.200          H  
ATOM   2201 2HB  PRO A 149       6.360 -20.558  30.778  1.00  0.200          H  
ATOM   2202 1HG  PRO A 149       5.633 -18.288  31.942  1.00  0.200          H  
ATOM   2203 2HG  PRO A 149       5.071 -18.669  30.304  1.00  0.200          H  
ATOM   2204 1HD  PRO A 149       3.639 -18.824  32.955  1.00  0.200          H  
ATOM   2205 2HD  PRO A 149       2.987 -18.338  31.329  1.00  0.200          H  
ATOM   2206  N   ASP A 150       4.085 -22.847  33.034  1.00  0.100          N  
ATOM   2207  CA  ASP A 150       4.260 -24.176  33.619  1.00  0.110          C  
ATOM   2208  C   ASP A 150       3.232 -25.204  33.115  1.00  0.100          C  
ATOM   2209  O   ASP A 150       3.269 -26.365  33.531  1.00  0.100          O  
ATOM   2210  CB  ASP A 150       4.174 -24.094  35.153  1.00  0.150          C  
ATOM   2211  CG  ASP A 150       2.741 -23.663  35.730  1.00  0.150          C  
ATOM   2212  OD1 ASP A 150       1.791 -23.595  34.975  1.00  0.150          O  
ATOM   2213  OD2 ASP A 150       2.621 -23.414  36.925  1.00  0.150          O  
ATOM   2214  H   ASP A 150       3.666 -22.125  33.602  1.00  0.120          H  
ATOM   2215  HA  ASP A 150       5.253 -24.536  33.349  1.00  0.130          H  
ATOM   2216 1HB  ASP A 150       4.436 -25.068  35.572  1.00  0.180          H  
ATOM   2217 2HB  ASP A 150       4.921 -23.383  35.496  1.00  0.180          H  
ATOM   2218  N   GLU A 151       2.350 -24.776  32.200  1.00  0.090          N  
ATOM   2219  CA  GLU A 151       1.292 -25.562  31.570  1.00  0.090          C  
ATOM   2220  C   GLU A 151       0.317 -26.172  32.576  1.00  0.090          C  
ATOM   2221  O   GLU A 151      -0.342 -27.168  32.272  1.00  0.110          O  
ATOM   2222  CB  GLU A 151       1.876 -26.678  30.678  1.00  0.130          C  
ATOM   2223  CG  GLU A 151       2.736 -26.180  29.507  1.00  0.130          C  
ATOM   2224  CD  GLU A 151       3.204 -27.294  28.566  1.00  0.130          C  
ATOM   2225  OE1 GLU A 151       3.102 -28.445  28.922  1.00  0.130          O  
ATOM   2226  OE2 GLU A 151       3.648 -26.979  27.483  1.00  0.130          O  
ATOM   2227  H   GLU A 151       2.386 -23.788  31.935  1.00  0.110          H  
ATOM   2228  HA  GLU A 151       0.733 -24.893  30.924  1.00  0.110          H  
ATOM   2229 1HB  GLU A 151       2.484 -27.350  31.281  1.00  0.150          H  
ATOM   2230 2HB  GLU A 151       1.062 -27.267  30.259  1.00  0.150          H  
ATOM   2231 1HG  GLU A 151       2.162 -25.451  28.937  1.00  0.150          H  
ATOM   2232 2HG  GLU A 151       3.609 -25.666  29.915  1.00  0.150          H  
ATOM   2233  N   ARG A 152       0.218 -25.575  33.764  1.00  0.070          N  
ATOM   2234  CA  ARG A 152      -0.690 -26.032  34.803  1.00  0.080          C  
ATOM   2235  C   ARG A 152      -1.526 -24.909  35.389  1.00  0.060          C  
ATOM   2236  O   ARG A 152      -2.745 -25.040  35.521  1.00  0.110          O  
ATOM   2237  CB  ARG A 152       0.085 -26.700  35.935  1.00  0.110          C  
ATOM   2238  CG  ARG A 152       0.789 -28.003  35.589  1.00  0.110          C  
ATOM   2239  CD  ARG A 152      -0.183 -29.096  35.353  1.00  0.110          C  
ATOM   2240  NE  ARG A 152       0.466 -30.363  35.117  1.00  0.110          N  
ATOM   2241  CZ  ARG A 152      -0.195 -31.508  34.874  1.00  0.110          C  
ATOM   2242  NH1 ARG A 152      -1.514 -31.502  34.856  1.00  0.110          N  
ATOM   2243  NH2 ARG A 152       0.477 -32.632  34.659  1.00  0.110          N  
ATOM   2244  H   ARG A 152       0.825 -24.769  33.957  1.00  0.080          H  
ATOM   2245  HA  ARG A 152      -1.371 -26.753  34.366  1.00  0.100          H  
ATOM   2246 1HB  ARG A 152       0.852 -26.011  36.290  1.00  0.130          H  
ATOM   2247 2HB  ARG A 152      -0.581 -26.894  36.766  1.00  0.130          H  
ATOM   2248 1HG  ARG A 152       1.383 -27.872  34.686  1.00  0.130          H  
ATOM   2249 2HG  ARG A 152       1.440 -28.293  36.410  1.00  0.130          H  
ATOM   2250 1HD  ARG A 152      -0.843 -29.195  36.217  1.00  0.130          H  
ATOM   2251 2HD  ARG A 152      -0.777 -28.870  34.470  1.00  0.130          H  
ATOM   2252  HE  ARG A 152       1.476 -30.383  35.123  1.00  0.130          H  
ATOM   2253 1HH1 ARG A 152      -2.042 -30.631  35.013  1.00  0.130          H  
ATOM   2254 2HH1 ARG A 152      -2.056 -32.355  34.679  1.00  0.130          H  
ATOM   2255 1HH2 ARG A 152       1.486 -32.631  34.676  1.00  0.130          H  
ATOM   2256 2HH2 ARG A 152      -0.023 -33.492  34.479  1.00  0.130          H  
ATOM   2257  N   THR A 153      -0.883 -23.796  35.728  1.00  0.030          N  
ATOM   2258  CA  THR A 153      -1.569 -22.672  36.350  1.00  0.050          C  
ATOM   2259  C   THR A 153      -2.391 -21.966  35.283  1.00  0.050          C  
ATOM   2260  O   THR A 153      -1.866 -21.631  34.215  1.00  0.040          O  
ATOM   2261  CB  THR A 153      -0.548 -21.684  36.986  1.00  0.060          C  
ATOM   2262  OG1 THR A 153       0.232 -22.366  37.991  1.00  0.060          O  
ATOM   2263  CG2 THR A 153      -1.268 -20.475  37.635  1.00  0.060          C  
ATOM   2264  H   THR A 153       0.125 -23.718  35.564  1.00  0.040          H  
ATOM   2265  HA  THR A 153      -2.245 -23.044  37.122  1.00  0.060          H  
ATOM   2266  HB  THR A 153       0.120 -21.333  36.224  1.00  0.070          H  
ATOM   2267  HG1 THR A 153       0.958 -22.899  37.563  1.00  0.070          H  
ATOM   2268 1HG2 THR A 153      -0.527 -19.806  38.067  1.00  0.070          H  
ATOM   2269 2HG2 THR A 153      -1.847 -19.935  36.895  1.00  0.070          H  
ATOM   2270 3HG2 THR A 153      -1.930 -20.833  38.417  1.00  0.070          H  
ATOM   2271  N   ALA A 154      -3.670 -21.703  35.558  1.00  0.060          N  
ATOM   2272  CA  ALA A 154      -4.485 -21.038  34.553  1.00  0.060          C  
ATOM   2273  C   ALA A 154      -5.619 -20.189  35.111  1.00  0.070          C  
ATOM   2274  O   ALA A 154      -6.105 -20.407  36.219  1.00  0.100          O  
ATOM   2275  CB  ALA A 154      -5.082 -22.083  33.641  1.00  0.080          C  
ATOM   2276  H   ALA A 154      -4.090 -22.027  36.433  1.00  0.070          H  
ATOM   2277  HA  ALA A 154      -3.829 -20.381  33.991  1.00  0.070          H  
ATOM   2278 1HB  ALA A 154      -5.656 -21.607  32.855  1.00  0.100          H  
ATOM   2279 2HB  ALA A 154      -4.275 -22.666  33.208  1.00  0.100          H  
ATOM   2280 3HB  ALA A 154      -5.732 -22.729  34.230  1.00  0.100          H  
ATOM   2281  N   LEU A 155      -6.065 -19.236  34.298  1.00  0.060          N  
ATOM   2282  CA  LEU A 155      -7.225 -18.409  34.614  1.00  0.050          C  
ATOM   2283  C   LEU A 155      -8.357 -18.727  33.640  1.00  0.060          C  
ATOM   2284  O   LEU A 155      -8.300 -18.358  32.463  1.00  0.050          O  
ATOM   2285  CB  LEU A 155      -6.829 -16.932  34.554  1.00  0.070          C  
ATOM   2286  CG  LEU A 155      -5.635 -16.529  35.473  1.00  0.070          C  
ATOM   2287  CD1 LEU A 155      -5.268 -15.093  35.233  1.00  0.070          C  
ATOM   2288  CD2 LEU A 155      -6.004 -16.732  36.914  1.00  0.070          C  
ATOM   2289  H   LEU A 155      -5.586 -19.127  33.401  1.00  0.070          H  
ATOM   2290  HA  LEU A 155      -7.583 -18.658  35.609  1.00  0.060          H  
ATOM   2291 1HB  LEU A 155      -6.565 -16.680  33.529  1.00  0.090          H  
ATOM   2292 2HB  LEU A 155      -7.692 -16.331  34.849  1.00  0.090          H  
ATOM   2293  HG  LEU A 155      -4.774 -17.137  35.229  1.00  0.090          H  
ATOM   2294 1HD1 LEU A 155      -4.421 -14.817  35.865  1.00  0.090          H  
ATOM   2295 2HD1 LEU A 155      -4.999 -14.966  34.192  1.00  0.090          H  
ATOM   2296 3HD1 LEU A 155      -6.111 -14.468  35.470  1.00  0.090          H  
ATOM   2297 1HD2 LEU A 155      -5.176 -16.443  37.537  1.00  0.090          H  
ATOM   2298 2HD2 LEU A 155      -6.867 -16.126  37.147  1.00  0.090          H  
ATOM   2299 3HD2 LEU A 155      -6.229 -17.755  37.090  1.00  0.090          H  
ATOM   2300  N   TYR A 156      -9.366 -19.447  34.138  1.00  0.070          N  
ATOM   2301  CA  TYR A 156     -10.457 -20.007  33.331  1.00  0.080          C  
ATOM   2302  C   TYR A 156     -11.745 -19.214  33.460  1.00  0.100          C  
ATOM   2303  O   TYR A 156     -12.155 -18.870  34.570  1.00  0.110          O  
ATOM   2304  CB  TYR A 156     -10.696 -21.460  33.774  1.00  0.110          C  
ATOM   2305  CG  TYR A 156     -11.791 -22.222  33.039  1.00  0.110          C  
ATOM   2306  CD1 TYR A 156     -11.495 -22.983  31.920  1.00  0.110          C  
ATOM   2307  CD2 TYR A 156     -13.094 -22.161  33.491  1.00  0.110          C  
ATOM   2308  CE1 TYR A 156     -12.472 -23.679  31.278  1.00  0.110          C  
ATOM   2309  CE2 TYR A 156     -14.076 -22.866  32.849  1.00  0.110          C  
ATOM   2310  CZ  TYR A 156     -13.765 -23.627  31.749  1.00  0.110          C  
ATOM   2311  OH  TYR A 156     -14.742 -24.347  31.122  1.00  0.110          O  
ATOM   2312  H   TYR A 156      -9.364 -19.619  35.151  1.00  0.080          H  
ATOM   2313  HA  TYR A 156     -10.173 -19.980  32.287  1.00  0.100          H  
ATOM   2314 1HB  TYR A 156      -9.765 -22.021  33.658  1.00  0.130          H  
ATOM   2315 2HB  TYR A 156     -10.937 -21.466  34.838  1.00  0.130          H  
ATOM   2316  HD1 TYR A 156     -10.496 -23.053  31.555  1.00  0.130          H  
ATOM   2317  HD2 TYR A 156     -13.341 -21.560  34.368  1.00  0.130          H  
ATOM   2318  HE1 TYR A 156     -12.226 -24.284  30.405  1.00  0.130          H  
ATOM   2319  HE2 TYR A 156     -15.102 -22.827  33.214  1.00  0.130          H  
ATOM   2320  HH  TYR A 156     -14.402 -24.691  30.289  1.00  0.130          H  
ATOM   2321  N   GLY A 157     -12.389 -18.896  32.344  1.00  0.110          N  
ATOM   2322  CA  GLY A 157     -13.620 -18.136  32.431  1.00  0.120          C  
ATOM   2323  C   GLY A 157     -14.006 -17.430  31.143  1.00  0.130          C  
ATOM   2324  O   GLY A 157     -13.887 -17.973  30.035  1.00  0.130          O  
ATOM   2325  H   GLY A 157     -12.014 -19.170  31.438  1.00  0.130          H  
ATOM   2326 1HA  GLY A 157     -14.427 -18.817  32.708  1.00  0.140          H  
ATOM   2327 2HA  GLY A 157     -13.545 -17.411  33.233  1.00  0.140          H  
ATOM   2328  N   LYS A 158     -14.560 -16.229  31.306  1.00  0.130          N  
ATOM   2329  CA  LYS A 158     -15.050 -15.462  30.181  1.00  0.130          C  
ATOM   2330  C   LYS A 158     -13.983 -14.621  29.501  1.00  0.110          C  
ATOM   2331  O   LYS A 158     -13.331 -13.762  30.119  1.00  0.100          O  
ATOM   2332  CB  LYS A 158     -16.219 -14.573  30.616  1.00  0.180          C  
ATOM   2333  CG  LYS A 158     -16.881 -13.790  29.478  1.00  0.180          C  
ATOM   2334  CD  LYS A 158     -18.095 -13.018  29.983  1.00  0.180          C  
ATOM   2335  CE  LYS A 158     -18.749 -12.219  28.868  1.00  0.180          C  
ATOM   2336  NZ  LYS A 158     -19.984 -11.514  29.334  1.00  0.180          N  
ATOM   2337  H   LYS A 158     -14.577 -15.827  32.246  1.00  0.160          H  
ATOM   2338  HA  LYS A 158     -15.415 -16.157  29.437  1.00  0.160          H  
ATOM   2339 1HB  LYS A 158     -16.981 -15.188  31.092  1.00  0.220          H  
ATOM   2340 2HB  LYS A 158     -15.867 -13.854  31.357  1.00  0.220          H  
ATOM   2341 1HG  LYS A 158     -16.169 -13.086  29.040  1.00  0.220          H  
ATOM   2342 2HG  LYS A 158     -17.196 -14.490  28.697  1.00  0.220          H  
ATOM   2343 1HD  LYS A 158     -18.826 -13.718  30.394  1.00  0.220          H  
ATOM   2344 2HD  LYS A 158     -17.782 -12.336  30.777  1.00  0.220          H  
ATOM   2345 1HE  LYS A 158     -18.037 -11.482  28.504  1.00  0.220          H  
ATOM   2346 2HE  LYS A 158     -19.011 -12.892  28.051  1.00  0.220          H  
ATOM   2347 1HZ  LYS A 158     -20.387 -10.994  28.566  1.00  0.220          H  
ATOM   2348 2HZ  LYS A 158     -20.655 -12.197  29.665  1.00  0.220          H  
ATOM   2349 3HZ  LYS A 158     -19.753 -10.878  30.084  1.00  0.220          H  
ATOM   2350  N   PHE A 159     -13.847 -14.874  28.203  1.00  0.120          N  
ATOM   2351  CA  PHE A 159     -12.951 -14.162  27.305  1.00  0.110          C  
ATOM   2352  C   PHE A 159     -13.708 -13.604  26.101  1.00  0.130          C  
ATOM   2353  O   PHE A 159     -14.688 -14.204  25.638  1.00  0.150          O  
ATOM   2354  CB  PHE A 159     -11.807 -15.068  26.823  1.00  0.160          C  
ATOM   2355  CG  PHE A 159     -10.752 -15.410  27.864  1.00  0.160          C  
ATOM   2356  CD1 PHE A 159     -10.990 -16.252  28.936  1.00  0.160          C  
ATOM   2357  CD2 PHE A 159      -9.478 -14.899  27.720  1.00  0.160          C  
ATOM   2358  CE1 PHE A 159      -9.995 -16.534  29.840  1.00  0.160          C  
ATOM   2359  CE2 PHE A 159      -8.484 -15.193  28.613  1.00  0.160          C  
ATOM   2360  CZ  PHE A 159      -8.745 -16.011  29.682  1.00  0.160          C  
ATOM   2361  H   PHE A 159     -14.414 -15.638  27.818  1.00  0.140          H  
ATOM   2362  HA  PHE A 159     -12.525 -13.337  27.857  1.00  0.130          H  
ATOM   2363 1HB  PHE A 159     -12.225 -15.990  26.446  1.00  0.190          H  
ATOM   2364 2HB  PHE A 159     -11.308 -14.585  25.982  1.00  0.190          H  
ATOM   2365  HD1 PHE A 159     -11.975 -16.691  29.074  1.00  0.190          H  
ATOM   2366  HD2 PHE A 159      -9.265 -14.250  26.881  1.00  0.190          H  
ATOM   2367  HE1 PHE A 159     -10.205 -17.190  30.689  1.00  0.190          H  
ATOM   2368  HE2 PHE A 159      -7.489 -14.769  28.473  1.00  0.190          H  
ATOM   2369  HZ  PHE A 159      -7.965 -16.245  30.405  1.00  0.190          H  
ATOM   2370  N   ILE A 160     -13.258 -12.455  25.596  1.00  0.110          N  
ATOM   2371  CA  ILE A 160     -13.792 -11.910  24.348  1.00  0.130          C  
ATOM   2372  C   ILE A 160     -12.658 -11.605  23.397  1.00  0.160          C  
ATOM   2373  O   ILE A 160     -11.805 -10.763  23.673  1.00  0.150          O  
ATOM   2374  CB  ILE A 160     -14.671 -10.659  24.561  1.00  0.170          C  
ATOM   2375  CG1 ILE A 160     -15.885 -11.020  25.466  1.00  0.170          C  
ATOM   2376  CG2 ILE A 160     -15.131 -10.119  23.189  1.00  0.170          C  
ATOM   2377  CD1 ILE A 160     -16.717  -9.838  25.924  1.00  0.170          C  
ATOM   2378  H   ILE A 160     -12.477 -11.997  26.079  1.00  0.130          H  
ATOM   2379  HA  ILE A 160     -14.407 -12.666  23.874  1.00  0.160          H  
ATOM   2380  HB  ILE A 160     -14.093  -9.894  25.071  1.00  0.210          H  
ATOM   2381 1HG1 ILE A 160     -16.528 -11.705  24.922  1.00  0.210          H  
ATOM   2382 2HG1 ILE A 160     -15.521 -11.529  26.339  1.00  0.210          H  
ATOM   2383 1HG2 ILE A 160     -15.737  -9.234  23.313  1.00  0.210          H  
ATOM   2384 2HG2 ILE A 160     -14.269  -9.855  22.575  1.00  0.210          H  
ATOM   2385 3HG2 ILE A 160     -15.711 -10.885  22.671  1.00  0.210          H  
ATOM   2386 1HD1 ILE A 160     -17.526 -10.194  26.549  1.00  0.210          H  
ATOM   2387 2HD1 ILE A 160     -16.097  -9.150  26.496  1.00  0.210          H  
ATOM   2388 3HD1 ILE A 160     -17.136  -9.316  25.075  1.00  0.210          H  
ATOM   2389  N   ASP A 161     -12.637 -12.301  22.278  1.00  0.210          N  
ATOM   2390  CA  ASP A 161     -11.607 -12.180  21.264  1.00  0.260          C  
ATOM   2391  C   ASP A 161     -10.207 -12.296  21.891  1.00  0.210          C  
ATOM   2392  O   ASP A 161      -9.280 -11.569  21.523  1.00  0.210          O  
ATOM   2393  CB  ASP A 161     -11.756 -10.849  20.518  1.00  0.340          C  
ATOM   2394  CG  ASP A 161     -13.158 -10.660  19.846  1.00  0.340          C  
ATOM   2395  OD1 ASP A 161     -13.903 -11.619  19.687  1.00  0.340          O  
ATOM   2396  OD2 ASP A 161     -13.461  -9.537  19.501  1.00  0.340          O  
ATOM   2397  H   ASP A 161     -13.405 -12.942  22.093  1.00  0.250          H  
ATOM   2398  HA  ASP A 161     -11.725 -12.996  20.557  1.00  0.310          H  
ATOM   2399 1HB  ASP A 161     -11.574 -10.021  21.203  1.00  0.410          H  
ATOM   2400 2HB  ASP A 161     -10.996 -10.796  19.734  1.00  0.410          H  
ATOM   2401  N   GLY A 162     -10.064 -13.191  22.872  1.00  0.170          N  
ATOM   2402  CA  GLY A 162      -8.807 -13.430  23.573  1.00  0.130          C  
ATOM   2403  C   GLY A 162      -8.576 -12.555  24.814  1.00  0.100          C  
ATOM   2404  O   GLY A 162      -7.647 -12.815  25.582  1.00  0.070          O  
ATOM   2405  H   GLY A 162     -10.870 -13.778  23.109  1.00  0.200          H  
ATOM   2406 1HA  GLY A 162      -8.784 -14.473  23.880  1.00  0.160          H  
ATOM   2407 2HA  GLY A 162      -7.981 -13.293  22.877  1.00  0.160          H  
ATOM   2408  N   GLU A 163      -9.403 -11.533  25.040  1.00  0.110          N  
ATOM   2409  CA  GLU A 163      -9.229 -10.667  26.203  1.00  0.090          C  
ATOM   2410  C   GLU A 163      -9.913 -11.261  27.407  1.00  0.070          C  
ATOM   2411  O   GLU A 163     -11.087 -11.615  27.339  1.00  0.070          O  
ATOM   2412  CB  GLU A 163      -9.799  -9.265  25.959  1.00  0.130          C  
ATOM   2413  CG  GLU A 163      -9.620  -8.312  27.148  1.00  0.130          C  
ATOM   2414  CD  GLU A 163     -10.151  -6.936  26.919  1.00  0.130          C  
ATOM   2415  OE1 GLU A 163     -10.049  -6.455  25.819  1.00  0.130          O  
ATOM   2416  OE2 GLU A 163     -10.692  -6.367  27.842  1.00  0.130          O  
ATOM   2417  H   GLU A 163     -10.167 -11.334  24.390  1.00  0.130          H  
ATOM   2418  HA  GLU A 163      -8.164 -10.578  26.419  1.00  0.110          H  
ATOM   2419 1HB  GLU A 163      -9.322  -8.823  25.086  1.00  0.160          H  
ATOM   2420 2HB  GLU A 163     -10.868  -9.341  25.748  1.00  0.160          H  
ATOM   2421 1HG  GLU A 163     -10.120  -8.721  28.024  1.00  0.160          H  
ATOM   2422 2HG  GLU A 163      -8.561  -8.253  27.363  1.00  0.160          H  
ATOM   2423  N   MET A 164      -9.207 -11.356  28.525  1.00  0.050          N  
ATOM   2424  CA  MET A 164      -9.829 -11.906  29.717  1.00  0.030          C  
ATOM   2425  C   MET A 164     -10.789 -10.888  30.313  1.00  0.030          C  
ATOM   2426  O   MET A 164     -10.401  -9.763  30.643  1.00  0.030          O  
ATOM   2427  CB  MET A 164      -8.741 -12.325  30.707  1.00  0.050          C  
ATOM   2428  CG  MET A 164      -9.232 -13.049  31.958  1.00  0.050          C  
ATOM   2429  SD  MET A 164      -7.864 -13.669  32.971  1.00  0.050          S  
ATOM   2430  CE  MET A 164      -7.101 -12.186  33.602  1.00  0.050          C  
ATOM   2431  H   MET A 164      -8.237 -11.078  28.543  1.00  0.060          H  
ATOM   2432  HA  MET A 164     -10.413 -12.784  29.442  1.00  0.040          H  
ATOM   2433 1HB  MET A 164      -8.016 -12.953  30.214  1.00  0.060          H  
ATOM   2434 2HB  MET A 164      -8.212 -11.430  31.031  1.00  0.060          H  
ATOM   2435 1HG  MET A 164      -9.840 -12.381  32.567  1.00  0.060          H  
ATOM   2436 2HG  MET A 164      -9.855 -13.898  31.664  1.00  0.060          H  
ATOM   2437 1HE  MET A 164      -6.255 -12.441  34.227  1.00  0.060          H  
ATOM   2438 2HE  MET A 164      -6.769 -11.566  32.796  1.00  0.060          H  
ATOM   2439 3HE  MET A 164      -7.795 -11.664  34.164  1.00  0.060          H  
ATOM   2440  N   ILE A 165     -12.035 -11.299  30.481  1.00  0.060          N  
ATOM   2441  CA  ILE A 165     -13.061 -10.441  31.037  1.00  0.080          C  
ATOM   2442  C   ILE A 165     -13.210 -10.812  32.494  1.00  0.090          C  
ATOM   2443  O   ILE A 165     -13.325  -9.951  33.367  1.00  0.160          O  
ATOM   2444  CB  ILE A 165     -14.397 -10.634  30.300  1.00  0.100          C  
ATOM   2445  CG1 ILE A 165     -14.201 -10.408  28.773  1.00  0.100          C  
ATOM   2446  CG2 ILE A 165     -15.483  -9.734  30.871  1.00  0.100          C  
ATOM   2447  CD1 ILE A 165     -13.626  -9.069  28.327  1.00  0.100          C  
ATOM   2448  H   ILE A 165     -12.303 -12.243  30.197  1.00  0.070          H  
ATOM   2449  HA  ILE A 165     -12.748  -9.402  30.978  1.00  0.100          H  
ATOM   2450  HB  ILE A 165     -14.715 -11.660  30.423  1.00  0.120          H  
ATOM   2451 1HG1 ILE A 165     -13.545 -11.187  28.398  1.00  0.120          H  
ATOM   2452 2HG1 ILE A 165     -15.164 -10.524  28.316  1.00  0.120          H  
ATOM   2453 1HG2 ILE A 165     -16.414  -9.916  30.341  1.00  0.120          H  
ATOM   2454 2HG2 ILE A 165     -15.624  -9.956  31.931  1.00  0.120          H  
ATOM   2455 3HG2 ILE A 165     -15.200  -8.691  30.761  1.00  0.120          H  
ATOM   2456 1HD1 ILE A 165     -13.548  -9.054  27.245  1.00  0.120          H  
ATOM   2457 2HD1 ILE A 165     -14.266  -8.255  28.647  1.00  0.120          H  
ATOM   2458 3HD1 ILE A 165     -12.630  -8.929  28.743  1.00  0.120          H  
ATOM   2459  N   GLU A 166     -13.305 -12.116  32.721  1.00  0.100          N  
ATOM   2460  CA  GLU A 166     -13.456 -12.667  34.051  1.00  0.100          C  
ATOM   2461  C   GLU A 166     -12.897 -14.083  34.101  1.00  0.110          C  
ATOM   2462  O   GLU A 166     -13.525 -15.031  33.611  1.00  0.210          O  
ATOM   2463  CB  GLU A 166     -14.942 -12.661  34.442  1.00  0.140          C  
ATOM   2464  CG  GLU A 166     -15.238 -13.134  35.846  1.00  0.140          C  
ATOM   2465  CD  GLU A 166     -16.698 -13.046  36.213  1.00  0.140          C  
ATOM   2466  OE1 GLU A 166     -17.471 -12.569  35.417  1.00  0.140          O  
ATOM   2467  OE2 GLU A 166     -17.042 -13.463  37.293  1.00  0.140          O  
ATOM   2468  H   GLU A 166     -13.220 -12.736  31.917  1.00  0.120          H  
ATOM   2469  HA  GLU A 166     -12.891 -12.051  34.755  1.00  0.120          H  
ATOM   2470 1HB  GLU A 166     -15.335 -11.649  34.344  1.00  0.170          H  
ATOM   2471 2HB  GLU A 166     -15.500 -13.293  33.754  1.00  0.170          H  
ATOM   2472 1HG  GLU A 166     -14.894 -14.162  35.971  1.00  0.170          H  
ATOM   2473 2HG  GLU A 166     -14.674 -12.506  36.515  1.00  0.170          H  
ATOM   2474  N   GLY A 167     -11.738 -14.252  34.726  1.00  0.110          N  
ATOM   2475  CA  GLY A 167     -11.135 -15.575  34.775  1.00  0.140          C  
ATOM   2476  C   GLY A 167     -10.881 -15.947  36.213  1.00  0.100          C  
ATOM   2477  O   GLY A 167     -10.507 -15.109  37.030  1.00  0.080          O  
ATOM   2478  H   GLY A 167     -11.256 -13.439  35.123  1.00  0.130          H  
ATOM   2479 1HA  GLY A 167     -11.787 -16.309  34.311  1.00  0.170          H  
ATOM   2480 2HA  GLY A 167     -10.198 -15.574  34.219  1.00  0.170          H  
ATOM   2481  N   LYS A 168     -11.008 -17.217  36.529  1.00  0.100          N  
ATOM   2482  CA  LYS A 168     -10.765 -17.654  37.883  1.00  0.110          C  
ATOM   2483  C   LYS A 168      -9.644 -18.651  37.934  1.00  0.110          C  
ATOM   2484  O   LYS A 168      -9.493 -19.510  37.055  1.00  0.110          O  
ATOM   2485  CB  LYS A 168     -12.050 -18.204  38.504  1.00  0.150          C  
ATOM   2486  CG  LYS A 168     -11.890 -18.714  39.928  1.00  0.150          C  
ATOM   2487  CD  LYS A 168     -13.212 -19.059  40.565  1.00  0.150          C  
ATOM   2488  CE  LYS A 168     -12.982 -19.868  41.831  1.00  0.150          C  
ATOM   2489  NZ  LYS A 168     -14.248 -20.165  42.551  1.00  0.150          N  
ATOM   2490  H   LYS A 168     -11.335 -17.882  35.828  1.00  0.120          H  
ATOM   2491  HA  LYS A 168     -10.454 -16.800  38.478  1.00  0.130          H  
ATOM   2492 1HB  LYS A 168     -12.819 -17.440  38.489  1.00  0.180          H  
ATOM   2493 2HB  LYS A 168     -12.408 -19.038  37.894  1.00  0.180          H  
ATOM   2494 1HG  LYS A 168     -11.273 -19.616  39.932  1.00  0.180          H  
ATOM   2495 2HG  LYS A 168     -11.397 -17.950  40.536  1.00  0.180          H  
ATOM   2496 1HD  LYS A 168     -13.737 -18.138  40.825  1.00  0.180          H  
ATOM   2497 2HD  LYS A 168     -13.824 -19.620  39.878  1.00  0.180          H  
ATOM   2498 1HE  LYS A 168     -12.516 -20.810  41.548  1.00  0.180          H  
ATOM   2499 2HE  LYS A 168     -12.303 -19.330  42.486  1.00  0.180          H  
ATOM   2500 1HZ  LYS A 168     -14.055 -20.726  43.376  1.00  0.180          H  
ATOM   2501 2HZ  LYS A 168     -14.684 -19.301  42.837  1.00  0.180          H  
ATOM   2502 3HZ  LYS A 168     -14.868 -20.676  41.947  1.00  0.180          H  
ATOM   2503  N   LEU A 169      -8.866 -18.563  38.995  1.00  0.120          N  
ATOM   2504  CA  LEU A 169      -7.762 -19.473  39.140  1.00  0.130          C  
ATOM   2505  C   LEU A 169      -8.229 -20.910  39.112  1.00  0.140          C  
ATOM   2506  O   LEU A 169      -9.127 -21.305  39.864  1.00  0.160          O  
ATOM   2507  CB  LEU A 169      -7.012 -19.168  40.435  1.00  0.180          C  
ATOM   2508  CG  LEU A 169      -5.719 -19.958  40.695  1.00  0.180          C  
ATOM   2509  CD1 LEU A 169      -4.671 -19.587  39.656  1.00  0.180          C  
ATOM   2510  CD2 LEU A 169      -5.231 -19.622  42.102  1.00  0.180          C  
ATOM   2511  H   LEU A 169      -9.026 -17.812  39.676  1.00  0.140          H  
ATOM   2512  HA  LEU A 169      -7.104 -19.334  38.296  1.00  0.160          H  
ATOM   2513 1HB  LEU A 169      -6.762 -18.107  40.441  1.00  0.210          H  
ATOM   2514 2HB  LEU A 169      -7.687 -19.365  41.266  1.00  0.210          H  
ATOM   2515  HG  LEU A 169      -5.904 -21.022  40.618  1.00  0.210          H  
ATOM   2516 1HD1 LEU A 169      -3.752 -20.132  39.862  1.00  0.210          H  
ATOM   2517 2HD1 LEU A 169      -5.006 -19.840  38.655  1.00  0.210          H  
ATOM   2518 3HD1 LEU A 169      -4.494 -18.539  39.707  1.00  0.210          H  
ATOM   2519 1HD2 LEU A 169      -4.310 -20.170  42.312  1.00  0.210          H  
ATOM   2520 2HD2 LEU A 169      -5.041 -18.551  42.178  1.00  0.210          H  
ATOM   2521 3HD2 LEU A 169      -5.996 -19.907  42.828  1.00  0.210          H  
ATOM   2522  N   ALA A 170      -7.564 -21.674  38.254  1.00  0.140          N  
ATOM   2523  CA  ALA A 170      -7.796 -23.065  37.960  1.00  0.140          C  
ATOM   2524  C   ALA A 170      -6.483 -23.762  37.674  1.00  0.130          C  
ATOM   2525  O   ALA A 170      -5.443 -23.121  37.472  1.00  0.120          O  
ATOM   2526  CB  ALA A 170      -8.704 -23.191  36.740  1.00  0.200          C  
ATOM   2527  H   ALA A 170      -6.873 -21.214  37.662  1.00  0.170          H  
ATOM   2528  HA  ALA A 170      -8.252 -23.534  38.820  1.00  0.170          H  
ATOM   2529 1HB  ALA A 170      -8.881 -24.236  36.519  1.00  0.240          H  
ATOM   2530 2HB  ALA A 170      -9.646 -22.694  36.939  1.00  0.240          H  
ATOM   2531 3HB  ALA A 170      -8.221 -22.717  35.886  1.00  0.240          H  
ATOM   2532  N   THR A 171      -6.523 -25.081  37.715  1.00  0.130          N  
ATOM   2533  CA  THR A 171      -5.362 -25.870  37.354  1.00  0.120          C  
ATOM   2534  C   THR A 171      -5.729 -26.845  36.254  1.00  0.140          C  
ATOM   2535  O   THR A 171      -6.771 -27.510  36.298  1.00  0.180          O  
ATOM   2536  CB  THR A 171      -4.733 -26.601  38.566  1.00  0.170          C  
ATOM   2537  OG1 THR A 171      -4.293 -25.638  39.529  1.00  0.170          O  
ATOM   2538  CG2 THR A 171      -3.538 -27.457  38.135  1.00  0.170          C  
ATOM   2539  H   THR A 171      -7.415 -25.534  37.929  1.00  0.160          H  
ATOM   2540  HA  THR A 171      -4.606 -25.199  36.962  1.00  0.140          H  
ATOM   2541  HB  THR A 171      -5.463 -27.225  39.021  1.00  0.210          H  
ATOM   2542  HG1 THR A 171      -5.061 -25.215  39.919  1.00  0.210          H  
ATOM   2543 1HG2 THR A 171      -3.119 -27.948  39.009  1.00  0.210          H  
ATOM   2544 2HG2 THR A 171      -3.848 -28.216  37.421  1.00  0.210          H  
ATOM   2545 3HG2 THR A 171      -2.788 -26.818  37.682  1.00  0.210          H  
ATOM   2546  N   LEU A 172      -4.883 -26.909  35.237  1.00  0.130          N  
ATOM   2547  CA  LEU A 172      -5.098 -27.844  34.151  1.00  0.160          C  
ATOM   2548  C   LEU A 172      -4.619 -29.190  34.632  1.00  0.180          C  
ATOM   2549  O   LEU A 172      -3.446 -29.340  34.990  1.00  0.190          O  
ATOM   2550  CB  LEU A 172      -4.331 -27.396  32.896  1.00  0.210          C  
ATOM   2551  CG  LEU A 172      -4.435 -28.277  31.623  1.00  0.210          C  
ATOM   2552  CD1 LEU A 172      -5.875 -28.372  31.124  1.00  0.210          C  
ATOM   2553  CD2 LEU A 172      -3.578 -27.629  30.543  1.00  0.210          C  
ATOM   2554  H   LEU A 172      -4.062 -26.297  35.249  1.00  0.160          H  
ATOM   2555  HA  LEU A 172      -6.158 -27.904  33.931  1.00  0.190          H  
ATOM   2556 1HB  LEU A 172      -4.618 -26.407  32.642  1.00  0.250          H  
ATOM   2557 2HB  LEU A 172      -3.275 -27.363  33.155  1.00  0.250          H  
ATOM   2558  HG  LEU A 172      -4.071 -29.286  31.839  1.00  0.250          H  
ATOM   2559 1HD1 LEU A 172      -5.899 -28.982  30.231  1.00  0.250          H  
ATOM   2560 2HD1 LEU A 172      -6.507 -28.832  31.875  1.00  0.250          H  
ATOM   2561 3HD1 LEU A 172      -6.250 -27.388  30.897  1.00  0.250          H  
ATOM   2562 1HD2 LEU A 172      -3.620 -28.233  29.638  1.00  0.250          H  
ATOM   2563 2HD2 LEU A 172      -3.951 -26.625  30.332  1.00  0.250          H  
ATOM   2564 3HD2 LEU A 172      -2.542 -27.567  30.889  1.00  0.250          H  
ATOM   2565  N   MET A 173      -5.534 -30.154  34.718  1.00  0.170          N  
ATOM   2566  CA  MET A 173      -5.157 -31.447  35.250  1.00  0.160          C  
ATOM   2567  C   MET A 173      -4.657 -32.323  34.121  1.00  0.150          C  
ATOM   2568  O   MET A 173      -3.679 -33.067  34.266  1.00  0.150          O  
ATOM   2569  CB  MET A 173      -6.336 -32.083  35.971  1.00  0.230          C  
ATOM   2570  CG  MET A 173      -6.825 -31.271  37.165  1.00  0.230          C  
ATOM   2571  SD  MET A 173      -5.560 -30.988  38.410  1.00  0.230          S  
ATOM   2572  CE  MET A 173      -6.451 -29.872  39.468  1.00  0.230          C  
ATOM   2573  H   MET A 173      -6.494 -30.000  34.395  1.00  0.200          H  
ATOM   2574  HA  MET A 173      -4.341 -31.315  35.958  1.00  0.190          H  
ATOM   2575 1HB  MET A 173      -7.174 -32.185  35.278  1.00  0.270          H  
ATOM   2576 2HB  MET A 173      -6.066 -33.080  36.315  1.00  0.270          H  
ATOM   2577 1HG  MET A 173      -7.188 -30.299  36.817  1.00  0.270          H  
ATOM   2578 2HG  MET A 173      -7.659 -31.792  37.638  1.00  0.270          H  
ATOM   2579 1HE  MET A 173      -5.817 -29.563  40.298  1.00  0.270          H  
ATOM   2580 2HE  MET A 173      -6.758 -29.008  38.892  1.00  0.270          H  
ATOM   2581 3HE  MET A 173      -7.337 -30.373  39.856  1.00  0.270          H  
ATOM   2582  N   SER A 174      -5.352 -32.237  33.000  1.00  0.150          N  
ATOM   2583  CA  SER A 174      -5.013 -33.031  31.823  1.00  0.130          C  
ATOM   2584  C   SER A 174      -5.679 -32.495  30.578  1.00  0.200          C  
ATOM   2585  O   SER A 174      -6.590 -31.662  30.665  1.00  0.280          O  
ATOM   2586  CB  SER A 174      -5.405 -34.487  32.016  1.00  0.190          C  
ATOM   2587  OG  SER A 174      -6.791 -34.629  32.068  1.00  0.190          O  
ATOM   2588  H   SER A 174      -6.171 -31.625  33.004  1.00  0.180          H  
ATOM   2589  HA  SER A 174      -3.933 -32.981  31.673  1.00  0.160          H  
ATOM   2590 1HB  SER A 174      -5.011 -35.081  31.191  1.00  0.230          H  
ATOM   2591 2HB  SER A 174      -4.963 -34.872  32.932  1.00  0.230          H  
ATOM   2592  HG  SER A 174      -6.953 -35.562  32.229  1.00  0.230          H  
ATOM   2593  N   THR A 175      -5.255 -33.014  29.427  1.00  0.210          N  
ATOM   2594  CA  THR A 175      -5.923 -32.747  28.168  1.00  0.330          C  
ATOM   2595  C   THR A 175      -6.240 -34.100  27.526  1.00  0.440          C  
ATOM   2596  O   THR A 175      -5.535 -35.090  27.754  1.00  0.490          O  
ATOM   2597  CB  THR A 175      -5.028 -31.915  27.205  1.00  0.410          C  
ATOM   2598  OG1 THR A 175      -3.850 -32.670  26.878  1.00  0.410          O  
ATOM   2599  CG2 THR A 175      -4.584 -30.603  27.845  1.00  0.410          C  
ATOM   2600  H   THR A 175      -4.473 -33.654  29.420  1.00  0.250          H  
ATOM   2601  HA  THR A 175      -6.858 -32.226  28.354  1.00  0.400          H  
ATOM   2602  HB  THR A 175      -5.585 -31.702  26.293  1.00  0.500          H  
ATOM   2603  HG1 THR A 175      -3.329 -32.195  26.223  1.00  0.500          H  
ATOM   2604 1HG2 THR A 175      -3.956 -30.060  27.144  1.00  0.500          H  
ATOM   2605 2HG2 THR A 175      -5.421 -30.004  28.089  1.00  0.500          H  
ATOM   2606 3HG2 THR A 175      -4.017 -30.809  28.749  1.00  0.500          H  
ATOM   2607  N   GLU A 176      -7.281 -34.136  26.702  1.00  0.510          N  
ATOM   2608  CA  GLU A 176      -7.646 -35.314  25.928  1.00  0.640          C  
ATOM   2609  C   GLU A 176      -7.554 -34.965  24.459  1.00  0.800          C  
ATOM   2610  O   GLU A 176      -8.383 -34.224  23.946  1.00  0.870          O  
ATOM   2611  CB  GLU A 176      -9.067 -35.753  26.279  1.00  0.840          C  
ATOM   2612  CG  GLU A 176      -9.548 -37.000  25.572  1.00  0.840          C  
ATOM   2613  CD  GLU A 176     -10.954 -37.354  25.954  1.00  0.840          C  
ATOM   2614  OE1 GLU A 176     -11.790 -37.413  25.076  1.00  0.840          O  
ATOM   2615  OE2 GLU A 176     -11.204 -37.543  27.122  1.00  0.840          O  
ATOM   2616  H   GLU A 176      -7.845 -33.293  26.622  1.00  0.610          H  
ATOM   2617  HA  GLU A 176      -6.949 -36.122  26.144  1.00  0.770          H  
ATOM   2618 1HB  GLU A 176      -9.126 -35.937  27.351  1.00  1.010          H  
ATOM   2619 2HB  GLU A 176      -9.762 -34.945  26.047  1.00  1.010          H  
ATOM   2620 1HG  GLU A 176      -9.494 -36.850  24.496  1.00  1.010          H  
ATOM   2621 2HG  GLU A 176      -8.887 -37.826  25.827  1.00  1.010          H  
ATOM   2622  N   GLU A 177      -6.528 -35.452  23.775  1.00  0.920          N  
ATOM   2623  CA  GLU A 177      -6.325 -35.105  22.362  1.00  1.110          C  
ATOM   2624  C   GLU A 177      -6.370 -33.581  22.155  1.00  0.950          C  
ATOM   2625  O   GLU A 177      -6.926 -33.089  21.174  1.00  1.130          O  
ATOM   2626  CB  GLU A 177      -7.405 -35.761  21.483  1.00  1.480          C  
ATOM   2627  CG  GLU A 177      -7.456 -37.286  21.527  1.00  1.480          C  
ATOM   2628  CD  GLU A 177      -8.535 -37.908  20.605  1.00  1.480          C  
ATOM   2629  OE1 GLU A 177      -9.399 -37.196  20.099  1.00  1.480          O  
ATOM   2630  OE2 GLU A 177      -8.485 -39.100  20.421  1.00  1.480          O  
ATOM   2631  H   GLU A 177      -5.874 -36.063  24.247  1.00  1.100          H  
ATOM   2632  HA  GLU A 177      -5.344 -35.466  22.051  1.00  1.330          H  
ATOM   2633 1HB  GLU A 177      -8.371 -35.398  21.772  1.00  1.770          H  
ATOM   2634 2HB  GLU A 177      -7.250 -35.469  20.445  1.00  1.770          H  
ATOM   2635 1HG  GLU A 177      -6.482 -37.677  21.242  1.00  1.770          H  
ATOM   2636 2HG  GLU A 177      -7.653 -37.593  22.553  1.00  1.770          H  
ATOM   2637  N   GLY A 178      -5.785 -32.838  23.094  1.00  0.690          N  
ATOM   2638  CA  GLY A 178      -5.752 -31.378  23.048  1.00  0.520          C  
ATOM   2639  C   GLY A 178      -6.941 -30.681  23.735  1.00  0.420          C  
ATOM   2640  O   GLY A 178      -6.921 -29.465  23.920  1.00  0.330          O  
ATOM   2641  H   GLY A 178      -5.323 -33.331  23.847  1.00  0.830          H  
ATOM   2642 1HA  GLY A 178      -4.825 -31.034  23.507  1.00  0.620          H  
ATOM   2643 2HA  GLY A 178      -5.714 -31.063  22.012  1.00  0.620          H  
ATOM   2644  N   ARG A 179      -7.970 -31.421  24.133  1.00  0.470          N  
ATOM   2645  CA  ARG A 179      -9.136 -30.829  24.786  1.00  0.450          C  
ATOM   2646  C   ARG A 179      -8.893 -30.761  26.308  1.00  0.410          C  
ATOM   2647  O   ARG A 179      -8.793 -31.806  26.941  1.00  0.440          O  
ATOM   2648  CB  ARG A 179     -10.372 -31.662  24.474  1.00  0.640          C  
ATOM   2649  CG  ARG A 179     -10.706 -31.728  22.975  1.00  0.640          C  
ATOM   2650  CD  ARG A 179     -11.958 -32.504  22.669  1.00  0.640          C  
ATOM   2651  NE  ARG A 179     -11.815 -33.950  22.935  1.00  0.640          N  
ATOM   2652  CZ  ARG A 179     -11.273 -34.857  22.066  1.00  0.640          C  
ATOM   2653  NH1 ARG A 179     -10.816 -34.493  20.881  1.00  0.640          N  
ATOM   2654  NH2 ARG A 179     -11.176 -36.135  22.373  1.00  0.640          N  
ATOM   2655  H   ARG A 179      -7.974 -32.428  23.947  1.00  0.560          H  
ATOM   2656  HA  ARG A 179      -9.287 -29.844  24.361  1.00  0.540          H  
ATOM   2657 1HB  ARG A 179     -10.228 -32.680  24.831  1.00  0.770          H  
ATOM   2658 2HB  ARG A 179     -11.234 -31.247  24.995  1.00  0.770          H  
ATOM   2659 1HG  ARG A 179     -10.805 -30.734  22.577  1.00  0.770          H  
ATOM   2660 2HG  ARG A 179      -9.875 -32.226  22.466  1.00  0.770          H  
ATOM   2661 1HD  ARG A 179     -12.766 -32.127  23.296  1.00  0.770          H  
ATOM   2662 2HD  ARG A 179     -12.228 -32.365  21.625  1.00  0.770          H  
ATOM   2663  HE  ARG A 179     -12.148 -34.296  23.830  1.00  0.770          H  
ATOM   2664 1HH1 ARG A 179     -10.847 -33.532  20.581  1.00  0.770          H  
ATOM   2665 2HH1 ARG A 179     -10.406 -35.228  20.275  1.00  0.770          H  
ATOM   2666 1HH2 ARG A 179     -11.487 -36.504  23.285  1.00  0.770          H  
ATOM   2667 2HH2 ARG A 179     -10.728 -36.753  21.683  1.00  0.770          H  
ATOM   2668  N   PRO A 180      -8.765 -29.578  26.930  1.00  0.350          N  
ATOM   2669  CA  PRO A 180      -8.399 -29.407  28.327  1.00  0.300          C  
ATOM   2670  C   PRO A 180      -9.457 -29.825  29.325  1.00  0.310          C  
ATOM   2671  O   PRO A 180     -10.654 -29.662  29.084  1.00  0.350          O  
ATOM   2672  CB  PRO A 180      -8.188 -27.907  28.432  1.00  0.450          C  
ATOM   2673  CG  PRO A 180      -9.104 -27.327  27.395  1.00  0.450          C  
ATOM   2674  CD  PRO A 180      -9.079 -28.319  26.241  1.00  0.450          C  
ATOM   2675  HA  PRO A 180      -7.482 -29.953  28.535  1.00  0.360          H  
ATOM   2676 1HB  PRO A 180      -8.431 -27.604  29.448  1.00  0.540          H  
ATOM   2677 2HB  PRO A 180      -7.129 -27.656  28.264  1.00  0.540          H  
ATOM   2678 1HG  PRO A 180     -10.116 -27.222  27.821  1.00  0.540          H  
ATOM   2679 2HG  PRO A 180      -8.784 -26.332  27.136  1.00  0.540          H  
ATOM   2680 1HD  PRO A 180     -10.083 -28.357  25.790  1.00  0.540          H  
ATOM   2681 2HD  PRO A 180      -8.288 -28.053  25.516  1.00  0.540          H  
ATOM   2682  N   HIS A 181      -8.975 -30.216  30.494  1.00  0.280          N  
ATOM   2683  CA  HIS A 181      -9.737 -30.578  31.675  1.00  0.270          C  
ATOM   2684  C   HIS A 181      -9.237 -29.807  32.896  1.00  0.250          C  
ATOM   2685  O   HIS A 181      -8.297 -30.235  33.592  1.00  0.230          O  
ATOM   2686  CB  HIS A 181      -9.672 -32.083  31.945  1.00  0.380          C  
ATOM   2687  CG  HIS A 181     -10.310 -32.919  30.885  1.00  0.380          C  
ATOM   2688  ND1 HIS A 181     -11.683 -33.090  30.802  1.00  0.380          N  
ATOM   2689  CD2 HIS A 181      -9.781 -33.634  29.864  1.00  0.380          C  
ATOM   2690  CE1 HIS A 181     -11.963 -33.873  29.778  1.00  0.380          C  
ATOM   2691  NE2 HIS A 181     -10.835 -34.220  29.197  1.00  0.380          N  
ATOM   2692  H   HIS A 181      -7.971 -30.361  30.566  1.00  0.340          H  
ATOM   2693  HA  HIS A 181     -10.783 -30.314  31.525  1.00  0.320          H  
ATOM   2694 1HB  HIS A 181      -8.631 -32.393  32.039  1.00  0.460          H  
ATOM   2695 2HB  HIS A 181     -10.161 -32.302  32.892  1.00  0.460          H  
ATOM   2696  HD2 HIS A 181      -8.720 -33.730  29.622  1.00  0.460          H  
ATOM   2697  HE1 HIS A 181     -12.959 -34.184  29.467  1.00  0.460          H  
ATOM   2698  HE2 HIS A 181     -10.763 -34.826  28.384  1.00  0.460          H  
ATOM   2699  N   PHE A 182      -9.794 -28.606  33.072  1.00  0.240          N  
ATOM   2700  CA  PHE A 182      -9.418 -27.697  34.154  1.00  0.220          C  
ATOM   2701  C   PHE A 182     -10.303 -27.891  35.370  1.00  0.220          C  
ATOM   2702  O   PHE A 182     -11.509 -28.112  35.236  1.00  0.210          O  
ATOM   2703  CB  PHE A 182      -9.613 -26.227  33.763  1.00  0.320          C  
ATOM   2704  CG  PHE A 182      -8.707 -25.683  32.746  1.00  0.320          C  
ATOM   2705  CD1 PHE A 182      -9.103 -25.598  31.429  1.00  0.320          C  
ATOM   2706  CD2 PHE A 182      -7.461 -25.228  33.091  1.00  0.320          C  
ATOM   2707  CE1 PHE A 182      -8.268 -25.070  30.485  1.00  0.320          C  
ATOM   2708  CE2 PHE A 182      -6.634 -24.713  32.136  1.00  0.320          C  
ATOM   2709  CZ  PHE A 182      -7.033 -24.635  30.845  1.00  0.320          C  
ATOM   2710  H   PHE A 182     -10.535 -28.335  32.439  1.00  0.290          H  
ATOM   2711  HA  PHE A 182      -8.388 -27.884  34.441  1.00  0.260          H  
ATOM   2712 1HB  PHE A 182     -10.634 -26.087  33.410  1.00  0.380          H  
ATOM   2713 2HB  PHE A 182      -9.511 -25.620  34.656  1.00  0.380          H  
ATOM   2714  HD1 PHE A 182     -10.096 -25.948  31.143  1.00  0.380          H  
ATOM   2715  HD2 PHE A 182      -7.132 -25.284  34.132  1.00  0.380          H  
ATOM   2716  HE1 PHE A 182      -8.593 -25.002  29.448  1.00  0.380          H  
ATOM   2717  HE2 PHE A 182      -5.650 -24.369  32.403  1.00  0.380          H  
ATOM   2718  HZ  PHE A 182      -6.367 -24.225  30.108  1.00  0.380          H  
ATOM   2719  N   GLU A 183      -9.724 -27.731  36.550  1.00  0.230          N  
ATOM   2720  CA  GLU A 183     -10.513 -27.715  37.771  1.00  0.240          C  
ATOM   2721  C   GLU A 183     -10.292 -26.368  38.407  1.00  0.190          C  
ATOM   2722  O   GLU A 183      -9.169 -25.862  38.438  1.00  0.120          O  
ATOM   2723  CB  GLU A 183     -10.151 -28.846  38.733  1.00  0.330          C  
ATOM   2724  CG  GLU A 183     -10.449 -30.250  38.201  1.00  0.330          C  
ATOM   2725  CD  GLU A 183     -10.160 -31.343  39.206  1.00  0.330          C  
ATOM   2726  OE1 GLU A 183      -9.703 -31.028  40.278  1.00  0.330          O  
ATOM   2727  OE2 GLU A 183     -10.396 -32.489  38.899  1.00  0.330          O  
ATOM   2728  H   GLU A 183      -8.709 -27.609  36.586  1.00  0.280          H  
ATOM   2729  HA  GLU A 183     -11.571 -27.803  37.522  1.00  0.290          H  
ATOM   2730 1HB  GLU A 183      -9.100 -28.787  38.968  1.00  0.400          H  
ATOM   2731 2HB  GLU A 183     -10.699 -28.716  39.667  1.00  0.400          H  
ATOM   2732 1HG  GLU A 183     -11.498 -30.300  37.912  1.00  0.400          H  
ATOM   2733 2HG  GLU A 183      -9.850 -30.415  37.305  1.00  0.400          H  
ATOM   2734  N   LEU A 184     -11.352 -25.765  38.905  1.00  0.260          N  
ATOM   2735  CA  LEU A 184     -11.209 -24.445  39.491  1.00  0.250          C  
ATOM   2736  C   LEU A 184     -10.747 -24.560  40.917  1.00  0.250          C  
ATOM   2737  O   LEU A 184     -11.068 -25.531  41.607  1.00  0.260          O  
ATOM   2738  CB  LEU A 184     -12.502 -23.662  39.319  1.00  0.350          C  
ATOM   2739  CG  LEU A 184     -12.635 -22.919  37.929  1.00  0.350          C  
ATOM   2740  CD1 LEU A 184     -12.508 -23.915  36.737  1.00  0.350          C  
ATOM   2741  CD2 LEU A 184     -13.968 -22.228  37.872  1.00  0.350          C  
ATOM   2742  H   LEU A 184     -12.256 -26.216  38.868  1.00  0.310          H  
ATOM   2743  HA  LEU A 184     -10.449 -23.901  38.950  1.00  0.300          H  
ATOM   2744 1HB  LEU A 184     -13.345 -24.339  39.433  1.00  0.420          H  
ATOM   2745 2HB  LEU A 184     -12.550 -22.912  40.109  1.00  0.420          H  
ATOM   2746  HG  LEU A 184     -11.839 -22.170  37.841  1.00  0.420          H  
ATOM   2747 1HD1 LEU A 184     -12.608 -23.378  35.827  1.00  0.420          H  
ATOM   2748 2HD1 LEU A 184     -11.546 -24.397  36.733  1.00  0.420          H  
ATOM   2749 3HD1 LEU A 184     -13.290 -24.668  36.796  1.00  0.420          H  
ATOM   2750 1HD2 LEU A 184     -14.059 -21.695  36.924  1.00  0.420          H  
ATOM   2751 2HD2 LEU A 184     -14.768 -22.964  37.953  1.00  0.420          H  
ATOM   2752 3HD2 LEU A 184     -14.044 -21.527  38.685  1.00  0.420          H  
ATOM   2753  N   MET A 185      -9.965 -23.586  41.352  1.00  0.230          N  
ATOM   2754  CA  MET A 185      -9.433 -23.601  42.698  1.00  0.250          C  
ATOM   2755  C   MET A 185     -10.427 -22.996  43.683  1.00  0.250          C  
ATOM   2756  O   MET A 185     -11.330 -22.274  43.261  1.00  0.220          O  
ATOM   2757  CB  MET A 185      -8.090 -22.871  42.737  1.00  0.340          C  
ATOM   2758  CG  MET A 185      -7.007 -23.518  41.878  1.00  0.340          C  
ATOM   2759  SD  MET A 185      -6.531 -25.185  42.405  1.00  0.340          S  
ATOM   2760  CE  MET A 185      -7.407 -26.252  41.234  1.00  0.340          C  
ATOM   2761  H   MET A 185      -9.733 -22.808  40.727  1.00  0.280          H  
ATOM   2762  HA  MET A 185      -9.258 -24.632  42.944  1.00  0.300          H  
ATOM   2763 1HB  MET A 185      -8.230 -21.855  42.361  1.00  0.410          H  
ATOM   2764 2HB  MET A 185      -7.723 -22.782  43.754  1.00  0.410          H  
ATOM   2765 1HG  MET A 185      -7.345 -23.567  40.864  1.00  0.410          H  
ATOM   2766 2HG  MET A 185      -6.116 -22.899  41.908  1.00  0.410          H  
ATOM   2767 1HE  MET A 185      -7.171 -27.296  41.440  1.00  0.410          H  
ATOM   2768 2HE  MET A 185      -8.472 -26.117  41.322  1.00  0.410          H  
ATOM   2769 3HE  MET A 185      -7.114 -26.011  40.230  1.00  0.410          H  
ATOM   2770  N   PRO A 186     -10.338 -23.339  44.983  1.00  0.280          N  
ATOM   2771  CA  PRO A 186     -11.104 -22.762  46.073  1.00  0.280          C  
ATOM   2772  C   PRO A 186     -10.866 -21.265  46.181  1.00  0.270          C  
ATOM   2773  O   PRO A 186      -9.786 -20.775  45.855  1.00  0.270          O  
ATOM   2774  CB  PRO A 186     -10.549 -23.484  47.309  1.00  0.420          C  
ATOM   2775  CG  PRO A 186     -10.002 -24.786  46.792  1.00  0.420          C  
ATOM   2776  CD  PRO A 186      -9.466 -24.476  45.415  1.00  0.420          C  
ATOM   2777  HA  PRO A 186     -12.171 -22.980  45.922  1.00  0.340          H  
ATOM   2778 1HB  PRO A 186      -9.779 -22.859  47.788  1.00  0.500          H  
ATOM   2779 2HB  PRO A 186     -11.349 -23.624  48.050  1.00  0.500          H  
ATOM   2780 1HG  PRO A 186      -9.223 -25.163  47.473  1.00  0.500          H  
ATOM   2781 2HG  PRO A 186     -10.797 -25.547  46.771  1.00  0.500          H  
ATOM   2782 1HD  PRO A 186      -8.409 -24.186  45.460  1.00  0.500          H  
ATOM   2783 2HD  PRO A 186      -9.637 -25.384  44.826  1.00  0.500          H  
ATOM   2784  N   GLY A 187     -11.867 -20.540  46.672  1.00  0.260          N  
ATOM   2785  CA  GLY A 187     -11.753 -19.098  46.848  1.00  0.250          C  
ATOM   2786  C   GLY A 187     -12.347 -18.301  45.691  1.00  0.220          C  
ATOM   2787  O   GLY A 187     -13.012 -18.845  44.807  1.00  0.200          O  
ATOM   2788  H   GLY A 187     -12.732 -20.997  46.924  1.00  0.310          H  
ATOM   2789 1HA  GLY A 187     -12.250 -18.810  47.775  1.00  0.300          H  
ATOM   2790 2HA  GLY A 187     -10.702 -18.834  46.966  1.00  0.300          H  
ATOM   2791  N   ASN A 188     -12.161 -16.986  45.759  1.00  0.210          N  
ATOM   2792  CA  ASN A 188     -12.701 -15.996  44.838  1.00  0.180          C  
ATOM   2793  C   ASN A 188     -11.605 -15.313  44.027  1.00  0.170          C  
ATOM   2794  O   ASN A 188     -11.696 -14.124  43.701  1.00  0.170          O  
ATOM   2795  CB  ASN A 188     -13.523 -14.999  45.617  1.00  0.260          C  
ATOM   2796  CG  ASN A 188     -12.689 -14.319  46.650  1.00  0.260          C  
ATOM   2797  OD1 ASN A 188     -11.658 -14.888  47.068  1.00  0.260          O  
ATOM   2798  ND2 ASN A 188     -13.091 -13.148  47.079  1.00  0.260          N  
ATOM   2799  H   ASN A 188     -11.598 -16.618  46.525  1.00  0.250          H  
ATOM   2800  HA  ASN A 188     -13.355 -16.504  44.127  1.00  0.220          H  
ATOM   2801 1HB  ASN A 188     -13.936 -14.252  44.939  1.00  0.320          H  
ATOM   2802 2HB  ASN A 188     -14.356 -15.505  46.104  1.00  0.320          H  
ATOM   2803 1HD2 ASN A 188     -12.561 -12.661  47.773  1.00  0.320          H  
ATOM   2804 2HD2 ASN A 188     -13.925 -12.741  46.710  1.00  0.320          H  
ATOM   2805  N   SER A 189     -10.572 -16.074  43.678  1.00  0.180          N  
ATOM   2806  CA  SER A 189      -9.411 -15.579  42.943  1.00  0.170          C  
ATOM   2807  C   SER A 189      -9.725 -15.277  41.484  1.00  0.150          C  
ATOM   2808  O   SER A 189      -9.343 -16.016  40.568  1.00  0.140          O  
ATOM   2809  CB  SER A 189      -8.281 -16.597  43.015  1.00  0.240          C  
ATOM   2810  OG  SER A 189      -7.798 -16.750  44.322  1.00  0.240          O  
ATOM   2811  H   SER A 189     -10.571 -17.041  43.972  1.00  0.220          H  
ATOM   2812  HA  SER A 189      -9.076 -14.654  43.416  1.00  0.200          H  
ATOM   2813 1HB  SER A 189      -8.644 -17.557  42.650  1.00  0.290          H  
ATOM   2814 2HB  SER A 189      -7.476 -16.292  42.373  1.00  0.290          H  
ATOM   2815  HG  SER A 189      -7.084 -17.393  44.271  1.00  0.290          H  
ATOM   2816  N   VAL A 190     -10.467 -14.188  41.294  1.00  0.160          N  
ATOM   2817  CA  VAL A 190     -10.934 -13.733  39.991  1.00  0.150          C  
ATOM   2818  C   VAL A 190     -10.140 -12.536  39.461  1.00  0.160          C  
ATOM   2819  O   VAL A 190      -9.954 -11.527  40.145  1.00  0.180          O  
ATOM   2820  CB  VAL A 190     -12.435 -13.418  40.052  1.00  0.210          C  
ATOM   2821  CG1 VAL A 190     -12.929 -12.889  38.693  1.00  0.210          C  
ATOM   2822  CG2 VAL A 190     -13.177 -14.702  40.430  1.00  0.210          C  
ATOM   2823  H   VAL A 190     -10.751 -13.692  42.142  1.00  0.190          H  
ATOM   2824  HA  VAL A 190     -10.808 -14.552  39.296  1.00  0.180          H  
ATOM   2825  HB  VAL A 190     -12.617 -12.650  40.803  1.00  0.260          H  
ATOM   2826 1HG1 VAL A 190     -13.997 -12.682  38.764  1.00  0.260          H  
ATOM   2827 2HG1 VAL A 190     -12.408 -11.970  38.423  1.00  0.260          H  
ATOM   2828 3HG1 VAL A 190     -12.754 -13.645  37.921  1.00  0.260          H  
ATOM   2829 1HG2 VAL A 190     -14.245 -14.505  40.485  1.00  0.260          H  
ATOM   2830 2HG2 VAL A 190     -12.985 -15.451  39.675  1.00  0.260          H  
ATOM   2831 3HG2 VAL A 190     -12.830 -15.062  41.391  1.00  0.260          H  
ATOM   2832  N   TYR A 191      -9.682 -12.676  38.226  1.00  0.140          N  
ATOM   2833  CA  TYR A 191      -8.849 -11.705  37.542  1.00  0.160          C  
ATOM   2834  C   TYR A 191      -9.485 -11.217  36.225  1.00  0.140          C  
ATOM   2835  O   TYR A 191     -10.317 -11.900  35.618  1.00  0.120          O  
ATOM   2836  CB  TYR A 191      -7.499 -12.360  37.289  1.00  0.220          C  
ATOM   2837  CG  TYR A 191      -6.749 -12.810  38.573  1.00  0.220          C  
ATOM   2838  CD1 TYR A 191      -6.965 -14.068  39.122  1.00  0.220          C  
ATOM   2839  CD2 TYR A 191      -5.842 -11.983  39.165  1.00  0.220          C  
ATOM   2840  CE1 TYR A 191      -6.259 -14.466  40.246  1.00  0.220          C  
ATOM   2841  CE2 TYR A 191      -5.131 -12.379  40.266  1.00  0.220          C  
ATOM   2842  CZ  TYR A 191      -5.332 -13.601  40.819  1.00  0.220          C  
ATOM   2843  OH  TYR A 191      -4.581 -13.986  41.934  1.00  0.220          O  
ATOM   2844  H   TYR A 191      -9.909 -13.550  37.755  1.00  0.170          H  
ATOM   2845  HA  TYR A 191      -8.717 -10.840  38.192  1.00  0.190          H  
ATOM   2846 1HB  TYR A 191      -7.656 -13.239  36.666  1.00  0.260          H  
ATOM   2847 2HB  TYR A 191      -6.859 -11.677  36.740  1.00  0.260          H  
ATOM   2848  HD1 TYR A 191      -7.687 -14.745  38.670  1.00  0.260          H  
ATOM   2849  HD2 TYR A 191      -5.675 -11.012  38.764  1.00  0.260          H  
ATOM   2850  HE1 TYR A 191      -6.424 -15.449  40.662  1.00  0.260          H  
ATOM   2851  HE2 TYR A 191      -4.399 -11.712  40.705  1.00  0.260          H  
ATOM   2852  HH  TYR A 191      -3.849 -13.316  42.107  1.00  0.260          H  
ATOM   2853  N   HIS A 192      -9.067 -10.041  35.752  1.00  0.140          N  
ATOM   2854  CA  HIS A 192      -9.547  -9.507  34.471  1.00  0.100          C  
ATOM   2855  C   HIS A 192      -8.458  -8.701  33.777  1.00  0.090          C  
ATOM   2856  O   HIS A 192      -7.520  -8.234  34.429  1.00  0.130          O  
ATOM   2857  CB  HIS A 192     -10.764  -8.633  34.715  1.00  0.160          C  
ATOM   2858  CG  HIS A 192     -10.462  -7.469  35.586  1.00  0.160          C  
ATOM   2859  ND1 HIS A 192      -9.993  -6.262  35.103  1.00  0.160          N  
ATOM   2860  CD2 HIS A 192     -10.535  -7.340  36.928  1.00  0.160          C  
ATOM   2861  CE1 HIS A 192      -9.797  -5.440  36.115  1.00  0.160          C  
ATOM   2862  NE2 HIS A 192     -10.115  -6.071  37.240  1.00  0.160          N  
ATOM   2863  H   HIS A 192      -8.399  -9.491  36.275  1.00  0.170          H  
ATOM   2864  HA  HIS A 192      -9.837 -10.318  33.806  1.00  0.120          H  
ATOM   2865 1HB  HIS A 192     -11.147  -8.265  33.760  1.00  0.190          H  
ATOM   2866 2HB  HIS A 192     -11.553  -9.224  35.180  1.00  0.190          H  
ATOM   2867  HD1 HIS A 192      -9.700  -6.037  34.142  1.00  0.190          H  
ATOM   2868  HD2 HIS A 192     -10.838  -8.028  37.719  1.00  0.190          H  
ATOM   2869  HE1 HIS A 192      -9.424  -4.427  35.941  1.00  0.190          H  
ATOM   2870  N   PHE A 193      -8.594  -8.493  32.467  1.00  0.070          N  
ATOM   2871  CA  PHE A 193      -7.637  -7.677  31.741  1.00  0.090          C  
ATOM   2872  C   PHE A 193      -7.649  -6.271  32.336  1.00  0.090          C  
ATOM   2873  O   PHE A 193      -8.721  -5.700  32.575  1.00  0.060          O  
ATOM   2874  CB  PHE A 193      -7.959  -7.688  30.255  1.00  0.120          C  
ATOM   2875  CG  PHE A 193      -6.917  -7.062  29.402  1.00  0.120          C  
ATOM   2876  CD1 PHE A 193      -5.733  -7.745  29.178  1.00  0.120          C  
ATOM   2877  CD2 PHE A 193      -7.103  -5.837  28.799  1.00  0.120          C  
ATOM   2878  CE1 PHE A 193      -4.755  -7.230  28.388  1.00  0.120          C  
ATOM   2879  CE2 PHE A 193      -6.118  -5.312  27.992  1.00  0.120          C  
ATOM   2880  CZ  PHE A 193      -4.938  -6.020  27.789  1.00  0.120          C  
ATOM   2881  H   PHE A 193      -9.364  -8.908  31.939  1.00  0.080          H  
ATOM   2882  HA  PHE A 193      -6.653  -8.088  31.857  1.00  0.110          H  
ATOM   2883 1HB  PHE A 193      -8.091  -8.717  29.929  1.00  0.140          H  
ATOM   2884 2HB  PHE A 193      -8.907  -7.175  30.079  1.00  0.140          H  
ATOM   2885  HD1 PHE A 193      -5.587  -8.719  29.649  1.00  0.140          H  
ATOM   2886  HD2 PHE A 193      -8.044  -5.297  28.957  1.00  0.140          H  
ATOM   2887  HE1 PHE A 193      -3.834  -7.790  28.234  1.00  0.140          H  
ATOM   2888  HE2 PHE A 193      -6.266  -4.346  27.509  1.00  0.140          H  
ATOM   2889  HZ  PHE A 193      -4.160  -5.610  27.154  1.00  0.140          H  
ATOM   2890  N   ASP A 194      -6.458  -5.739  32.609  1.00  0.110          N  
ATOM   2891  CA  ASP A 194      -6.249  -4.440  33.231  1.00  0.110          C  
ATOM   2892  C   ASP A 194      -4.918  -3.834  32.801  1.00  0.130          C  
ATOM   2893  O   ASP A 194      -4.058  -3.548  33.631  1.00  0.160          O  
ATOM   2894  CB  ASP A 194      -6.257  -4.589  34.760  1.00  0.150          C  
ATOM   2895  CG  ASP A 194      -6.315  -3.255  35.528  1.00  0.150          C  
ATOM   2896  OD1 ASP A 194      -6.629  -2.257  34.945  1.00  0.150          O  
ATOM   2897  OD2 ASP A 194      -6.070  -3.253  36.740  1.00  0.150          O  
ATOM   2898  H   ASP A 194      -5.623  -6.263  32.373  1.00  0.130          H  
ATOM   2899  HA  ASP A 194      -7.051  -3.770  32.923  1.00  0.130          H  
ATOM   2900 1HB  ASP A 194      -7.102  -5.209  35.051  1.00  0.180          H  
ATOM   2901 2HB  ASP A 194      -5.354  -5.126  35.065  1.00  0.180          H  
ATOM   2902  N   LYS A 195      -4.741  -3.654  31.503  1.00  0.140          N  
ATOM   2903  CA  LYS A 195      -3.503  -3.099  30.970  1.00  0.170          C  
ATOM   2904  C   LYS A 195      -3.257  -1.742  31.617  1.00  0.140          C  
ATOM   2905  O   LYS A 195      -4.190  -0.946  31.749  1.00  0.130          O  
ATOM   2906  CB  LYS A 195      -3.588  -2.989  29.450  1.00  0.230          C  
ATOM   2907  CG  LYS A 195      -2.332  -2.518  28.723  1.00  0.230          C  
ATOM   2908  CD  LYS A 195      -2.572  -2.537  27.202  1.00  0.230          C  
ATOM   2909  CE  LYS A 195      -1.363  -2.056  26.413  1.00  0.230          C  
ATOM   2910  NZ  LYS A 195      -1.630  -2.055  24.933  1.00  0.230          N  
ATOM   2911  H   LYS A 195      -5.499  -3.902  30.882  1.00  0.170          H  
ATOM   2912  HA  LYS A 195      -2.675  -3.757  31.232  1.00  0.200          H  
ATOM   2913 1HB  LYS A 195      -3.805  -3.956  29.068  1.00  0.270          H  
ATOM   2914 2HB  LYS A 195      -4.412  -2.332  29.177  1.00  0.270          H  
ATOM   2915 1HG  LYS A 195      -2.075  -1.500  29.038  1.00  0.270          H  
ATOM   2916 2HG  LYS A 195      -1.497  -3.182  28.968  1.00  0.270          H  
ATOM   2917 1HD  LYS A 195      -2.810  -3.553  26.888  1.00  0.270          H  
ATOM   2918 2HD  LYS A 195      -3.422  -1.895  26.968  1.00  0.270          H  
ATOM   2919 1HE  LYS A 195      -1.112  -1.045  26.726  1.00  0.270          H  
ATOM   2920 2HE  LYS A 195      -0.515  -2.711  26.621  1.00  0.270          H  
ATOM   2921 1HZ  LYS A 195      -0.810  -1.730  24.440  1.00  0.270          H  
ATOM   2922 2HZ  LYS A 195      -1.856  -2.989  24.624  1.00  0.270          H  
ATOM   2923 3HZ  LYS A 195      -2.406  -1.439  24.731  1.00  0.270          H  
ATOM   2924  N   SER A 196      -2.019  -1.503  32.040  1.00  0.160          N  
ATOM   2925  CA  SER A 196      -1.624  -0.274  32.712  1.00  0.160          C  
ATOM   2926  C   SER A 196      -1.610   0.938  31.796  1.00  0.170          C  
ATOM   2927  O   SER A 196      -1.612   0.806  30.560  1.00  0.180          O  
ATOM   2928  CB  SER A 196      -0.253  -0.450  33.311  1.00  0.220          C  
ATOM   2929  OG  SER A 196       0.718  -0.603  32.324  1.00  0.220          O  
ATOM   2930  H   SER A 196      -1.301  -2.195  31.894  1.00  0.190          H  
ATOM   2931  HA  SER A 196      -2.333  -0.085  33.524  1.00  0.190          H  
ATOM   2932 1HB  SER A 196      -0.014   0.420  33.913  1.00  0.270          H  
ATOM   2933 2HB  SER A 196      -0.241  -1.314  33.968  1.00  0.270          H  
ATOM   2934  HG  SER A 196       1.565  -0.597  32.819  1.00  0.270          H  
ATOM   2935  N   THR A 197      -1.569   2.119  32.424  1.00  0.180          N  
ATOM   2936  CA  THR A 197      -1.515   3.420  31.752  1.00  0.180          C  
ATOM   2937  C   THR A 197      -0.220   4.074  32.177  1.00  0.120          C  
ATOM   2938  O   THR A 197       0.639   3.403  32.743  1.00  0.040          O  
ATOM   2939  CB  THR A 197      -2.670   4.370  32.143  1.00  0.250          C  
ATOM   2940  OG1 THR A 197      -2.461   4.896  33.476  1.00  0.250          O  
ATOM   2941  CG2 THR A 197      -3.973   3.579  32.145  1.00  0.250          C  
ATOM   2942  H   THR A 197      -1.586   2.095  33.450  1.00  0.220          H  
ATOM   2943  HA  THR A 197      -1.498   3.280  30.676  1.00  0.220          H  
ATOM   2944  HB  THR A 197      -2.739   5.188  31.431  1.00  0.300          H  
ATOM   2945  HG1 THR A 197      -3.162   5.556  33.648  1.00  0.300          H  
ATOM   2946 1HG2 THR A 197      -4.796   4.235  32.420  1.00  0.300          H  
ATOM   2947 2HG2 THR A 197      -4.149   3.169  31.150  1.00  0.300          H  
ATOM   2948 3HG2 THR A 197      -3.913   2.762  32.863  1.00  0.300          H  
ATOM   2949  N   SER A 198      -0.023   5.346  31.834  1.00  0.210          N  
ATOM   2950  CA  SER A 198       1.199   6.061  32.202  1.00  0.190          C  
ATOM   2951  C   SER A 198       1.235   6.455  33.681  1.00  0.200          C  
ATOM   2952  O   SER A 198       2.294   6.808  34.208  1.00  0.190          O  
ATOM   2953  CB  SER A 198       1.332   7.305  31.351  1.00  0.270          C  
ATOM   2954  OG  SER A 198       0.339   8.246  31.677  1.00  0.270          O  
ATOM   2955  H   SER A 198      -0.739   5.853  31.339  1.00  0.250          H  
ATOM   2956  HA  SER A 198       2.048   5.410  32.015  1.00  0.230          H  
ATOM   2957 1HB  SER A 198       2.320   7.741  31.496  1.00  0.330          H  
ATOM   2958 2HB  SER A 198       1.251   7.028  30.301  1.00  0.330          H  
ATOM   2959  HG  SER A 198       0.405   8.939  31.013  1.00  0.330          H  
ATOM   2960  N   SER A 199       0.083   6.389  34.357  1.00  0.250          N  
ATOM   2961  CA  SER A 199       0.005   6.764  35.768  1.00  0.290          C  
ATOM   2962  C   SER A 199      -0.560   5.666  36.673  1.00  0.240          C  
ATOM   2963  O   SER A 199      -0.245   5.606  37.865  1.00  0.290          O  
ATOM   2964  CB  SER A 199      -0.868   7.992  35.909  1.00  0.390          C  
ATOM   2965  OG  SER A 199      -2.186   7.720  35.481  1.00  0.390          O  
ATOM   2966  H   SER A 199      -0.749   6.078  33.873  1.00  0.300          H  
ATOM   2967  HA  SER A 199       1.011   7.001  36.114  1.00  0.350          H  
ATOM   2968 1HB  SER A 199      -0.878   8.313  36.949  1.00  0.470          H  
ATOM   2969 2HB  SER A 199      -0.449   8.804  35.316  1.00  0.470          H  
ATOM   2970  HG  SER A 199      -2.690   8.521  35.662  1.00  0.470          H  
ATOM   2971  N   CYS A 200      -1.384   4.792  36.112  1.00  0.180          N  
ATOM   2972  CA  CYS A 200      -2.048   3.732  36.860  1.00  0.140          C  
ATOM   2973  C   CYS A 200      -1.463   2.376  36.554  1.00  0.150          C  
ATOM   2974  O   CYS A 200      -1.619   1.874  35.439  1.00  0.170          O  
ATOM   2975  CB  CYS A 200      -3.539   3.684  36.521  1.00  0.210          C  
ATOM   2976  SG  CYS A 200      -4.451   2.355  37.354  1.00  0.210          S  
ATOM   2977  H   CYS A 200      -1.591   4.889  35.127  1.00  0.220          H  
ATOM   2978  HA  CYS A 200      -1.932   3.931  37.926  1.00  0.170          H  
ATOM   2979 1HB  CYS A 200      -3.999   4.634  36.792  1.00  0.250          H  
ATOM   2980 2HB  CYS A 200      -3.663   3.557  35.449  1.00  0.250          H  
ATOM   2981  HG  CYS A 200      -3.830   1.353  36.717  1.00  0.250          H  
ATOM   2982  N   ILE A 201      -0.821   1.728  37.526  1.00  0.140          N  
ATOM   2983  CA  ILE A 201      -0.258   0.428  37.177  1.00  0.140          C  
ATOM   2984  C   ILE A 201      -1.400  -0.561  37.052  1.00  0.150          C  
ATOM   2985  O   ILE A 201      -1.443  -1.372  36.138  1.00  0.200          O  
ATOM   2986  CB  ILE A 201       0.748  -0.165  38.182  1.00  0.200          C  
ATOM   2987  CG1 ILE A 201       1.973   0.706  38.276  1.00  0.200          C  
ATOM   2988  CG2 ILE A 201       1.157  -1.573  37.634  1.00  0.200          C  
ATOM   2989  CD1 ILE A 201       2.928   0.339  39.388  1.00  0.200          C  
ATOM   2990  H   ILE A 201      -0.708   2.148  38.442  1.00  0.170          H  
ATOM   2991  HA  ILE A 201       0.244   0.507  36.216  1.00  0.170          H  
ATOM   2992  HB  ILE A 201       0.316  -0.250  39.180  1.00  0.240          H  
ATOM   2993 1HG1 ILE A 201       2.487   0.680  37.351  1.00  0.240          H  
ATOM   2994 2HG1 ILE A 201       1.640   1.725  38.460  1.00  0.240          H  
ATOM   2995 1HG2 ILE A 201       1.883  -2.011  38.260  1.00  0.240          H  
ATOM   2996 2HG2 ILE A 201       0.308  -2.242  37.578  1.00  0.240          H  
ATOM   2997 3HG2 ILE A 201       1.572  -1.459  36.642  1.00  0.240          H  
ATOM   2998 1HD1 ILE A 201       3.752   1.037  39.400  1.00  0.240          H  
ATOM   2999 2HD1 ILE A 201       2.401   0.382  40.317  1.00  0.240          H  
ATOM   3000 3HD1 ILE A 201       3.325  -0.661  39.258  1.00  0.240          H  
ATOM   3001  N   SER A 202      -2.281  -0.534  38.042  1.00  0.130          N  
ATOM   3002  CA  SER A 202      -3.419  -1.439  38.133  1.00  0.110          C  
ATOM   3003  C   SER A 202      -4.526  -0.898  38.998  1.00  0.110          C  
ATOM   3004  O   SER A 202      -4.284  -0.173  39.967  1.00  0.120          O  
ATOM   3005  CB  SER A 202      -3.051  -2.788  38.672  1.00  0.160          C  
ATOM   3006  OG  SER A 202      -4.233  -3.556  38.807  1.00  0.160          O  
ATOM   3007  H   SER A 202      -2.166   0.169  38.755  1.00  0.160          H  
ATOM   3008  HA  SER A 202      -3.825  -1.580  37.126  1.00  0.130          H  
ATOM   3009 1HB  SER A 202      -2.369  -3.272  38.017  1.00  0.190          H  
ATOM   3010 2HB  SER A 202      -2.566  -2.680  39.637  1.00  0.190          H  
ATOM   3011  HG  SER A 202      -4.621  -3.662  37.895  1.00  0.190          H  
ATOM   3012  N   THR A 203      -5.747  -1.297  38.667  1.00  0.090          N  
ATOM   3013  CA  THR A 203      -6.935  -0.931  39.423  1.00  0.110          C  
ATOM   3014  C   THR A 203      -7.132  -1.845  40.636  1.00  0.090          C  
ATOM   3015  O   THR A 203      -8.020  -1.625  41.462  1.00  0.130          O  
ATOM   3016  CB  THR A 203      -8.177  -0.940  38.516  1.00  0.150          C  
ATOM   3017  OG1 THR A 203      -8.395  -2.258  37.971  1.00  0.150          O  
ATOM   3018  CG2 THR A 203      -8.005   0.056  37.379  1.00  0.150          C  
ATOM   3019  H   THR A 203      -5.855  -1.898  37.844  1.00  0.110          H  
ATOM   3020  HA  THR A 203      -6.803   0.086  39.792  1.00  0.130          H  
ATOM   3021  HB  THR A 203      -9.048  -0.658  39.104  1.00  0.180          H  
ATOM   3022  HG1 THR A 203      -7.579  -2.575  37.512  1.00  0.180          H  
ATOM   3023 1HG2 THR A 203      -8.893   0.048  36.751  1.00  0.180          H  
ATOM   3024 2HG2 THR A 203      -7.854   1.054  37.788  1.00  0.180          H  
ATOM   3025 3HG2 THR A 203      -7.136  -0.225  36.778  1.00  0.180          H  
ATOM   3026  N   ASN A 204      -6.275  -2.857  40.756  1.00  0.090          N  
ATOM   3027  CA  ASN A 204      -6.301  -3.781  41.869  1.00  0.130          C  
ATOM   3028  C   ASN A 204      -4.838  -4.097  42.192  1.00  0.080          C  
ATOM   3029  O   ASN A 204      -4.337  -5.212  42.026  1.00  0.060          O  
ATOM   3030  CB  ASN A 204      -7.150  -4.996  41.561  1.00  0.170          C  
ATOM   3031  CG  ASN A 204      -7.465  -5.766  42.788  1.00  0.170          C  
ATOM   3032  OD1 ASN A 204      -6.873  -5.531  43.851  1.00  0.170          O  
ATOM   3033  ND2 ASN A 204      -8.412  -6.662  42.684  1.00  0.170          N  
ATOM   3034  H   ASN A 204      -5.565  -2.976  40.037  1.00  0.110          H  
ATOM   3035  HA  ASN A 204      -6.727  -3.281  42.740  1.00  0.160          H  
ATOM   3036 1HB  ASN A 204      -8.081  -4.681  41.087  1.00  0.200          H  
ATOM   3037 2HB  ASN A 204      -6.625  -5.641  40.860  1.00  0.200          H  
ATOM   3038 1HD2 ASN A 204      -8.680  -7.204  43.483  1.00  0.200          H  
ATOM   3039 2HD2 ASN A 204      -8.870  -6.807  41.805  1.00  0.200          H  
ATOM   3040  N   ALA A 205      -4.150  -3.051  42.646  1.00  0.090          N  
ATOM   3041  CA  ALA A 205      -2.719  -3.030  42.910  1.00  0.100          C  
ATOM   3042  C   ALA A 205      -2.296  -4.067  43.930  1.00  0.090          C  
ATOM   3043  O   ALA A 205      -1.179  -4.581  43.847  1.00  0.080          O  
ATOM   3044  CB  ALA A 205      -2.323  -1.645  43.397  1.00  0.140          C  
ATOM   3045  H   ALA A 205      -4.659  -2.185  42.782  1.00  0.110          H  
ATOM   3046  HA  ALA A 205      -2.197  -3.248  41.979  1.00  0.120          H  
ATOM   3047 1HB  ALA A 205      -1.267  -1.594  43.584  1.00  0.160          H  
ATOM   3048 2HB  ALA A 205      -2.596  -0.905  42.640  1.00  0.160          H  
ATOM   3049 3HB  ALA A 205      -2.846  -1.426  44.326  1.00  0.160          H  
ATOM   3050  N   LEU A 206      -3.172  -4.372  44.888  1.00  0.080          N  
ATOM   3051  CA  LEU A 206      -2.872  -5.320  45.948  1.00  0.080          C  
ATOM   3052  C   LEU A 206      -3.274  -6.766  45.653  1.00  0.110          C  
ATOM   3053  O   LEU A 206      -3.198  -7.609  46.547  1.00  0.160          O  
ATOM   3054  CB  LEU A 206      -3.535  -4.877  47.255  1.00  0.110          C  
ATOM   3055  CG  LEU A 206      -3.073  -3.514  47.841  1.00  0.110          C  
ATOM   3056  CD1 LEU A 206      -3.910  -3.202  49.065  1.00  0.110          C  
ATOM   3057  CD2 LEU A 206      -1.590  -3.564  48.223  1.00  0.110          C  
ATOM   3058  H   LEU A 206      -4.070  -3.907  44.909  1.00  0.100          H  
ATOM   3059  HA  LEU A 206      -1.801  -5.319  46.092  1.00  0.100          H  
ATOM   3060 1HB  LEU A 206      -4.611  -4.825  47.090  1.00  0.130          H  
ATOM   3061 2HB  LEU A 206      -3.343  -5.640  48.010  1.00  0.130          H  
ATOM   3062  HG  LEU A 206      -3.225  -2.724  47.107  1.00  0.130          H  
ATOM   3063 1HD1 LEU A 206      -3.600  -2.242  49.481  1.00  0.130          H  
ATOM   3064 2HD1 LEU A 206      -4.963  -3.154  48.788  1.00  0.130          H  
ATOM   3065 3HD1 LEU A 206      -3.766  -3.983  49.812  1.00  0.130          H  
ATOM   3066 1HD2 LEU A 206      -1.319  -2.608  48.640  1.00  0.130          H  
ATOM   3067 2HD2 LEU A 206      -1.425  -4.339  48.969  1.00  0.130          H  
ATOM   3068 3HD2 LEU A 206      -0.969  -3.759  47.360  1.00  0.130          H  
ATOM   3069  N   LEU A 207      -3.743  -7.066  44.439  1.00  0.100          N  
ATOM   3070  CA  LEU A 207      -4.099  -8.446  44.108  1.00  0.150          C  
ATOM   3071  C   LEU A 207      -2.972  -9.137  43.325  1.00  0.160          C  
ATOM   3072  O   LEU A 207      -2.860  -8.932  42.113  1.00  0.140          O  
ATOM   3073  CB  LEU A 207      -5.373  -8.484  43.250  1.00  0.190          C  
ATOM   3074  CG  LEU A 207      -5.843  -9.885  42.721  1.00  0.190          C  
ATOM   3075  CD1 LEU A 207      -6.214 -10.811  43.856  1.00  0.190          C  
ATOM   3076  CD2 LEU A 207      -7.031  -9.707  41.769  1.00  0.190          C  
ATOM   3077  H   LEU A 207      -3.827  -6.340  43.717  1.00  0.120          H  
ATOM   3078  HA  LEU A 207      -4.310  -8.953  45.036  1.00  0.180          H  
ATOM   3079 1HB  LEU A 207      -6.177  -8.096  43.860  1.00  0.230          H  
ATOM   3080 2HB  LEU A 207      -5.237  -7.819  42.398  1.00  0.230          H  
ATOM   3081  HG  LEU A 207      -5.030 -10.333  42.193  1.00  0.230          H  
ATOM   3082 1HD1 LEU A 207      -6.516 -11.776  43.440  1.00  0.230          H  
ATOM   3083 2HD1 LEU A 207      -5.382 -10.963  44.508  1.00  0.230          H  
ATOM   3084 3HD1 LEU A 207      -7.041 -10.382  44.418  1.00  0.230          H  
ATOM   3085 1HD2 LEU A 207      -7.344 -10.679  41.377  1.00  0.230          H  
ATOM   3086 2HD2 LEU A 207      -7.859  -9.265  42.302  1.00  0.230          H  
ATOM   3087 3HD2 LEU A 207      -6.742  -9.062  40.943  1.00  0.230          H  
ATOM   3088  N   PRO A 208      -2.167 -10.023  43.944  1.00  0.210          N  
ATOM   3089  CA  PRO A 208      -1.008 -10.648  43.336  1.00  0.240          C  
ATOM   3090  C   PRO A 208      -1.329 -11.655  42.245  1.00  0.220          C  
ATOM   3091  O   PRO A 208      -2.338 -12.374  42.318  1.00  0.220          O  
ATOM   3092  CB  PRO A 208      -0.346 -11.349  44.522  1.00  0.360          C  
ATOM   3093  CG  PRO A 208      -1.460 -11.621  45.489  1.00  0.360          C  
ATOM   3094  CD  PRO A 208      -2.405 -10.456  45.341  1.00  0.360          C  
ATOM   3095  HA  PRO A 208      -0.317  -9.898  42.964  1.00  0.290          H  
ATOM   3096 1HB  PRO A 208       0.151 -12.263  44.170  1.00  0.430          H  
ATOM   3097 2HB  PRO A 208       0.442 -10.702  44.938  1.00  0.430          H  
ATOM   3098 1HG  PRO A 208      -1.936 -12.587  45.246  1.00  0.430          H  
ATOM   3099 2HG  PRO A 208      -1.057 -11.712  46.508  1.00  0.430          H  
ATOM   3100 1HD  PRO A 208      -3.408 -10.834  45.497  1.00  0.430          H  
ATOM   3101 2HD  PRO A 208      -2.131  -9.671  46.049  1.00  0.430          H  
ATOM   3102  N   ASP A 209      -0.390 -11.761  41.297  1.00  0.220          N  
ATOM   3103  CA  ASP A 209      -0.380 -12.789  40.267  1.00  0.210          C  
ATOM   3104  C   ASP A 209      -0.196 -14.195  40.896  1.00  0.160          C  
ATOM   3105  O   ASP A 209       0.795 -14.416  41.607  1.00  0.110          O  
ATOM   3106  CB  ASP A 209       0.737 -12.510  39.249  1.00  0.300          C  
ATOM   3107  CG  ASP A 209       0.744 -13.529  38.144  1.00  0.300          C  
ATOM   3108  OD1 ASP A 209       0.979 -14.689  38.467  1.00  0.300          O  
ATOM   3109  OD2 ASP A 209       0.508 -13.199  36.992  1.00  0.300          O  
ATOM   3110  H   ASP A 209       0.348 -11.047  41.259  1.00  0.260          H  
ATOM   3111  HA  ASP A 209      -1.323 -12.707  39.742  1.00  0.250          H  
ATOM   3112 1HB  ASP A 209       0.596 -11.514  38.818  1.00  0.360          H  
ATOM   3113 2HB  ASP A 209       1.703 -12.501  39.748  1.00  0.360          H  
ATOM   3114  N   PRO A 210      -1.135 -15.145  40.685  1.00  0.220          N  
ATOM   3115  CA  PRO A 210      -1.180 -16.477  41.278  1.00  0.200          C  
ATOM   3116  C   PRO A 210      -0.045 -17.411  40.871  1.00  0.160          C  
ATOM   3117  O   PRO A 210       0.191 -18.409  41.544  1.00  0.170          O  
ATOM   3118  CB  PRO A 210      -2.505 -17.017  40.773  1.00  0.300          C  
ATOM   3119  CG  PRO A 210      -2.763 -16.287  39.479  1.00  0.300          C  
ATOM   3120  CD  PRO A 210      -2.172 -14.927  39.656  1.00  0.300          C  
ATOM   3121  HA  PRO A 210      -1.210 -16.368  42.371  1.00  0.240          H  
ATOM   3122 1HB  PRO A 210      -2.413 -18.102  40.650  1.00  0.360          H  
ATOM   3123 2HB  PRO A 210      -3.292 -16.839  41.522  1.00  0.360          H  
ATOM   3124 1HG  PRO A 210      -2.339 -16.837  38.619  1.00  0.360          H  
ATOM   3125 2HG  PRO A 210      -3.838 -16.227  39.318  1.00  0.360          H  
ATOM   3126 1HD  PRO A 210      -1.732 -14.636  38.692  1.00  0.360          H  
ATOM   3127 2HD  PRO A 210      -2.904 -14.228  39.996  1.00  0.360          H  
ATOM   3128  N   TYR A 211       0.619 -17.109  39.756  1.00  0.170          N  
ATOM   3129  CA  TYR A 211       1.727 -17.897  39.250  1.00  0.140          C  
ATOM   3130  C   TYR A 211       2.932 -17.480  40.047  1.00  0.190          C  
ATOM   3131  O   TYR A 211       3.644 -18.285  40.654  1.00  0.230          O  
ATOM   3132  CB  TYR A 211       1.943 -17.614  37.758  1.00  0.210          C  
ATOM   3133  CG  TYR A 211       3.139 -18.273  37.096  1.00  0.210          C  
ATOM   3134  CD1 TYR A 211       3.050 -19.523  36.530  1.00  0.210          C  
ATOM   3135  CD2 TYR A 211       4.353 -17.591  37.071  1.00  0.210          C  
ATOM   3136  CE1 TYR A 211       4.166 -20.081  35.921  1.00  0.210          C  
ATOM   3137  CE2 TYR A 211       5.446 -18.139  36.491  1.00  0.210          C  
ATOM   3138  CZ  TYR A 211       5.372 -19.381  35.905  1.00  0.210          C  
ATOM   3139  OH  TYR A 211       6.505 -19.941  35.329  1.00  0.210          O  
ATOM   3140  H   TYR A 211       0.407 -16.249  39.238  1.00  0.200          H  
ATOM   3141  HA  TYR A 211       1.535 -18.957  39.418  1.00  0.170          H  
ATOM   3142 1HB  TYR A 211       1.053 -17.930  37.221  1.00  0.250          H  
ATOM   3143 2HB  TYR A 211       2.032 -16.564  37.602  1.00  0.250          H  
ATOM   3144  HD1 TYR A 211       2.110 -20.072  36.551  1.00  0.250          H  
ATOM   3145  HD2 TYR A 211       4.438 -16.610  37.527  1.00  0.250          H  
ATOM   3146  HE1 TYR A 211       4.102 -21.062  35.473  1.00  0.250          H  
ATOM   3147  HE2 TYR A 211       6.381 -17.589  36.494  1.00  0.250          H  
ATOM   3148  HH  TYR A 211       7.304 -19.453  35.647  1.00  0.250          H  
ATOM   3149  N   GLU A 212       3.168 -16.178  40.024  1.00  0.200          N  
ATOM   3150  CA  GLU A 212       4.303 -15.582  40.704  1.00  0.200          C  
ATOM   3151  C   GLU A 212       4.251 -15.872  42.205  1.00  0.190          C  
ATOM   3152  O   GLU A 212       5.265 -16.156  42.852  1.00  0.200          O  
ATOM   3153  CB  GLU A 212       4.335 -14.099  40.410  1.00  0.280          C  
ATOM   3154  CG  GLU A 212       5.474 -13.374  41.005  1.00  0.280          C  
ATOM   3155  CD  GLU A 212       5.567 -12.008  40.491  1.00  0.280          C  
ATOM   3156  OE1 GLU A 212       5.056 -11.730  39.443  1.00  0.280          O  
ATOM   3157  OE2 GLU A 212       6.178 -11.225  41.120  1.00  0.280          O  
ATOM   3158  H   GLU A 212       2.497 -15.580  39.513  1.00  0.240          H  
ATOM   3159  HA  GLU A 212       5.216 -16.025  40.301  1.00  0.240          H  
ATOM   3160 1HB  GLU A 212       4.354 -13.952  39.333  1.00  0.340          H  
ATOM   3161 2HB  GLU A 212       3.422 -13.647  40.789  1.00  0.340          H  
ATOM   3162 1HG  GLU A 212       5.346 -13.330  42.088  1.00  0.340          H  
ATOM   3163 2HG  GLU A 212       6.395 -13.918  40.804  1.00  0.340          H  
ATOM   3164  N   SER A 213       3.047 -15.880  42.766  1.00  0.180          N  
ATOM   3165  CA  SER A 213       2.840 -16.113  44.188  1.00  0.170          C  
ATOM   3166  C   SER A 213       3.346 -17.479  44.672  1.00  0.180          C  
ATOM   3167  O   SER A 213       3.558 -17.674  45.875  1.00  0.170          O  
ATOM   3168  CB  SER A 213       1.362 -15.988  44.508  1.00  0.240          C  
ATOM   3169  OG  SER A 213       0.914 -14.669  44.322  1.00  0.240          O  
ATOM   3170  H   SER A 213       2.234 -15.644  42.194  1.00  0.220          H  
ATOM   3171  HA  SER A 213       3.380 -15.337  44.732  1.00  0.200          H  
ATOM   3172 1HB  SER A 213       0.797 -16.663  43.865  1.00  0.290          H  
ATOM   3173 2HB  SER A 213       1.188 -16.294  45.536  1.00  0.290          H  
ATOM   3174  HG  SER A 213       0.899 -14.528  43.354  1.00  0.290          H  
ATOM   3175  N   GLU A 214       3.505 -18.447  43.762  1.00  0.220          N  
ATOM   3176  CA  GLU A 214       3.983 -19.775  44.126  1.00  0.260          C  
ATOM   3177  C   GLU A 214       5.483 -19.932  43.876  1.00  0.350          C  
ATOM   3178  O   GLU A 214       6.047 -20.997  44.130  1.00  0.510          O  
ATOM   3179  CB  GLU A 214       3.230 -20.851  43.338  1.00  0.350          C  
ATOM   3180  CG  GLU A 214       1.727 -20.929  43.610  1.00  0.350          C  
ATOM   3181  CD  GLU A 214       1.393 -21.340  45.021  1.00  0.350          C  
ATOM   3182  OE1 GLU A 214       2.113 -22.132  45.578  1.00  0.350          O  
ATOM   3183  OE2 GLU A 214       0.404 -20.876  45.530  1.00  0.350          O  
ATOM   3184  H   GLU A 214       3.346 -18.256  42.769  1.00  0.260          H  
ATOM   3185  HA  GLU A 214       3.797 -19.933  45.188  1.00  0.310          H  
ATOM   3186 1HB  GLU A 214       3.360 -20.660  42.269  1.00  0.420          H  
ATOM   3187 2HB  GLU A 214       3.663 -21.827  43.550  1.00  0.420          H  
ATOM   3188 1HG  GLU A 214       1.290 -19.947  43.420  1.00  0.420          H  
ATOM   3189 2HG  GLU A 214       1.279 -21.633  42.911  1.00  0.420          H  
ATOM   3190  N   ARG A 215       6.127 -18.896  43.330  1.00  0.280          N  
ATOM   3191  CA  ARG A 215       7.536 -18.993  42.986  1.00  0.360          C  
ATOM   3192  C   ARG A 215       8.434 -17.925  43.581  1.00  0.330          C  
ATOM   3193  O   ARG A 215       9.597 -18.194  43.849  1.00  0.330          O  
ATOM   3194  CB  ARG A 215       7.685 -18.964  41.481  1.00  0.470          C  
ATOM   3195  CG  ARG A 215       7.137 -20.170  40.834  1.00  0.470          C  
ATOM   3196  CD  ARG A 215       7.164 -20.113  39.389  1.00  0.470          C  
ATOM   3197  NE  ARG A 215       6.682 -21.357  38.845  1.00  0.470          N  
ATOM   3198  CZ  ARG A 215       5.379 -21.706  38.745  1.00  0.470          C  
ATOM   3199  NH1 ARG A 215       4.421 -20.896  39.176  1.00  0.470          N  
ATOM   3200  NH2 ARG A 215       5.073 -22.869  38.211  1.00  0.470          N  
ATOM   3201  H   ARG A 215       5.633 -18.022  43.155  1.00  0.340          H  
ATOM   3202  HA  ARG A 215       7.894 -19.957  43.339  1.00  0.430          H  
ATOM   3203 1HB  ARG A 215       7.163 -18.090  41.075  1.00  0.570          H  
ATOM   3204 2HB  ARG A 215       8.733 -18.876  41.209  1.00  0.570          H  
ATOM   3205 1HG  ARG A 215       7.693 -21.028  41.142  1.00  0.570          H  
ATOM   3206 2HG  ARG A 215       6.112 -20.289  41.151  1.00  0.570          H  
ATOM   3207 1HD  ARG A 215       6.536 -19.298  39.028  1.00  0.570          H  
ATOM   3208 2HD  ARG A 215       8.188 -19.959  39.040  1.00  0.570          H  
ATOM   3209  HE  ARG A 215       7.368 -22.014  38.499  1.00  0.570          H  
ATOM   3210 1HH1 ARG A 215       4.651 -19.997  39.596  1.00  0.570          H  
ATOM   3211 2HH1 ARG A 215       3.441 -21.149  39.101  1.00  0.570          H  
ATOM   3212 1HH2 ARG A 215       5.802 -23.483  37.887  1.00  0.570          H  
ATOM   3213 2HH2 ARG A 215       4.087 -23.143  38.082  1.00  0.570          H  
ATOM   3214  N   VAL A 216       7.942 -16.701  43.767  1.00  0.310          N  
ATOM   3215  CA  VAL A 216       8.824 -15.618  44.206  1.00  0.290          C  
ATOM   3216  C   VAL A 216       8.350 -14.774  45.401  1.00  0.280          C  
ATOM   3217  O   VAL A 216       7.184 -14.388  45.494  1.00  0.290          O  
ATOM   3218  CB  VAL A 216       9.140 -14.715  43.001  1.00  0.410          C  
ATOM   3219  CG1 VAL A 216       9.997 -13.581  43.407  1.00  0.410          C  
ATOM   3220  CG2 VAL A 216       9.857 -15.528  41.974  1.00  0.410          C  
ATOM   3221  H   VAL A 216       6.969 -16.495  43.530  1.00  0.370          H  
ATOM   3222  HA  VAL A 216       9.766 -16.073  44.509  1.00  0.350          H  
ATOM   3223  HB  VAL A 216       8.219 -14.304  42.581  1.00  0.500          H  
ATOM   3224 1HG1 VAL A 216      10.202 -12.993  42.535  1.00  0.500          H  
ATOM   3225 2HG1 VAL A 216       9.484 -12.971  44.131  1.00  0.500          H  
ATOM   3226 3HG1 VAL A 216      10.928 -13.958  43.832  1.00  0.500          H  
ATOM   3227 1HG2 VAL A 216      10.111 -14.909  41.136  1.00  0.500          H  
ATOM   3228 2HG2 VAL A 216      10.740 -15.926  42.419  1.00  0.500          H  
ATOM   3229 3HG2 VAL A 216       9.243 -16.334  41.629  1.00  0.500          H  
ATOM   3230  N   TYR A 217       9.288 -14.465  46.306  1.00  0.260          N  
ATOM   3231  CA  TYR A 217       8.994 -13.612  47.464  1.00  0.260          C  
ATOM   3232  C   TYR A 217      10.010 -12.494  47.685  1.00  0.230          C  
ATOM   3233  O   TYR A 217      11.137 -12.537  47.189  1.00  0.210          O  
ATOM   3234  CB  TYR A 217       8.888 -14.438  48.741  1.00  0.360          C  
ATOM   3235  CG  TYR A 217      10.176 -15.088  49.272  1.00  0.360          C  
ATOM   3236  CD1 TYR A 217      10.957 -14.449  50.231  1.00  0.360          C  
ATOM   3237  CD2 TYR A 217      10.541 -16.333  48.827  1.00  0.360          C  
ATOM   3238  CE1 TYR A 217      12.077 -15.087  50.738  1.00  0.360          C  
ATOM   3239  CE2 TYR A 217      11.646 -16.969  49.335  1.00  0.360          C  
ATOM   3240  CZ  TYR A 217      12.410 -16.356  50.289  1.00  0.360          C  
ATOM   3241  OH  TYR A 217      13.500 -17.004  50.817  1.00  0.360          O  
ATOM   3242  H   TYR A 217      10.222 -14.862  46.158  1.00  0.310          H  
ATOM   3243  HA  TYR A 217       8.031 -13.132  47.291  1.00  0.310          H  
ATOM   3244 1HB  TYR A 217       8.489 -13.806  49.535  1.00  0.440          H  
ATOM   3245 2HB  TYR A 217       8.175 -15.221  48.582  1.00  0.440          H  
ATOM   3246  HD1 TYR A 217      10.679 -13.460  50.597  1.00  0.440          H  
ATOM   3247  HD2 TYR A 217       9.952 -16.810  48.086  1.00  0.440          H  
ATOM   3248  HE1 TYR A 217      12.687 -14.610  51.495  1.00  0.440          H  
ATOM   3249  HE2 TYR A 217      11.916 -17.963  48.988  1.00  0.440          H  
ATOM   3250  HH  TYR A 217      13.440 -17.974  50.611  1.00  0.440          H  
ATOM   3251  N   VAL A 218       9.591 -11.471  48.441  1.00  0.230          N  
ATOM   3252  CA  VAL A 218      10.463 -10.350  48.808  1.00  0.190          C  
ATOM   3253  C   VAL A 218      11.044 -10.510  50.207  1.00  0.230          C  
ATOM   3254  O   VAL A 218      10.324 -10.808  51.161  1.00  0.290          O  
ATOM   3255  CB  VAL A 218       9.720  -8.989  48.746  1.00  0.280          C  
ATOM   3256  CG1 VAL A 218      10.645  -7.831  49.204  1.00  0.280          C  
ATOM   3257  CG2 VAL A 218       9.286  -8.723  47.360  1.00  0.280          C  
ATOM   3258  H   VAL A 218       8.646 -11.492  48.802  1.00  0.280          H  
ATOM   3259  HA  VAL A 218      11.286 -10.317  48.099  1.00  0.230          H  
ATOM   3260  HB  VAL A 218       8.857  -9.022  49.409  1.00  0.340          H  
ATOM   3261 1HG1 VAL A 218      10.108  -6.885  49.148  1.00  0.340          H  
ATOM   3262 2HG1 VAL A 218      10.977  -7.972  50.232  1.00  0.340          H  
ATOM   3263 3HG1 VAL A 218      11.516  -7.790  48.543  1.00  0.340          H  
ATOM   3264 1HG2 VAL A 218       8.758  -7.778  47.321  1.00  0.340          H  
ATOM   3265 2HG2 VAL A 218      10.146  -8.670  46.726  1.00  0.340          H  
ATOM   3266 3HG2 VAL A 218       8.636  -9.516  47.040  1.00  0.340          H  
ATOM   3267  N   ALA A 219      12.347 -10.303  50.312  1.00  0.200          N  
ATOM   3268  CA  ALA A 219      13.062 -10.375  51.582  1.00  0.230          C  
ATOM   3269  C   ALA A 219      14.315  -9.523  51.510  1.00  0.210          C  
ATOM   3270  O   ALA A 219      14.707  -9.064  50.437  1.00  0.210          O  
ATOM   3271  CB  ALA A 219      13.396 -11.806  51.945  1.00  0.310          C  
ATOM   3272  H   ALA A 219      12.852 -10.079  49.448  1.00  0.240          H  
ATOM   3273  HA  ALA A 219      12.424  -9.957  52.362  1.00  0.280          H  
ATOM   3274 1HB  ALA A 219      13.912 -11.823  52.906  1.00  0.370          H  
ATOM   3275 2HB  ALA A 219      12.474 -12.368  52.019  1.00  0.370          H  
ATOM   3276 3HB  ALA A 219      14.025 -12.245  51.201  1.00  0.370          H  
ATOM   3277  N   GLU A 220      14.940  -9.260  52.643  1.00  0.210          N  
ATOM   3278  CA  GLU A 220      16.157  -8.464  52.612  1.00  0.210          C  
ATOM   3279  C   GLU A 220      17.181  -9.112  51.676  1.00  0.200          C  
ATOM   3280  O   GLU A 220      17.418 -10.319  51.747  1.00  0.200          O  
ATOM   3281  CB  GLU A 220      16.703  -8.338  54.033  1.00  0.290          C  
ATOM   3282  CG  GLU A 220      15.759  -7.578  54.979  1.00  0.290          C  
ATOM   3283  CD  GLU A 220      14.673  -8.462  55.562  1.00  0.290          C  
ATOM   3284  OE1 GLU A 220      14.657  -9.633  55.238  1.00  0.290          O  
ATOM   3285  OE2 GLU A 220      13.862  -7.974  56.303  1.00  0.290          O  
ATOM   3286  H   GLU A 220      14.599  -9.626  53.536  1.00  0.250          H  
ATOM   3287  HA  GLU A 220      15.923  -7.470  52.239  1.00  0.250          H  
ATOM   3288 1HB  GLU A 220      16.889  -9.329  54.445  1.00  0.350          H  
ATOM   3289 2HB  GLU A 220      17.657  -7.809  54.006  1.00  0.350          H  
ATOM   3290 1HG  GLU A 220      16.342  -7.149  55.793  1.00  0.350          H  
ATOM   3291 2HG  GLU A 220      15.297  -6.759  54.425  1.00  0.350          H  
ATOM   3292  N   SER A 221      17.769  -8.296  50.802  1.00  0.200          N  
ATOM   3293  CA  SER A 221      18.766  -8.716  49.819  1.00  0.200          C  
ATOM   3294  C   SER A 221      20.052  -9.195  50.451  1.00  0.200          C  
ATOM   3295  O   SER A 221      20.463  -8.704  51.500  1.00  0.190          O  
ATOM   3296  CB  SER A 221      19.101  -7.614  48.851  1.00  0.280          C  
ATOM   3297  OG  SER A 221      20.161  -8.029  48.014  1.00  0.280          O  
ATOM   3298  H   SER A 221      17.525  -7.303  50.824  1.00  0.240          H  
ATOM   3299  HA  SER A 221      18.346  -9.543  49.245  1.00  0.240          H  
ATOM   3300 1HB  SER A 221      18.227  -7.360  48.253  1.00  0.340          H  
ATOM   3301 2HB  SER A 221      19.392  -6.724  49.405  1.00  0.340          H  
ATOM   3302  HG  SER A 221      19.791  -8.716  47.410  1.00  0.340          H  
ATOM   3303  N   LEU A 222      20.733 -10.121  49.781  1.00  0.200          N  
ATOM   3304  CA  LEU A 222      22.015 -10.616  50.274  1.00  0.200          C  
ATOM   3305  C   LEU A 222      23.177  -9.727  49.812  1.00  0.160          C  
ATOM   3306  O   LEU A 222      24.338  -9.981  50.138  1.00  0.130          O  
ATOM   3307  CB  LEU A 222      22.238 -12.051  49.787  1.00  0.280          C  
ATOM   3308  CG  LEU A 222      21.202 -13.107  50.261  1.00  0.280          C  
ATOM   3309  CD1 LEU A 222      21.496 -14.421  49.571  1.00  0.280          C  
ATOM   3310  CD2 LEU A 222      21.244 -13.284  51.779  1.00  0.280          C  
ATOM   3311  H   LEU A 222      20.362 -10.483  48.904  1.00  0.240          H  
ATOM   3312  HA  LEU A 222      22.001 -10.590  51.360  1.00  0.240          H  
ATOM   3313 1HB  LEU A 222      22.227 -12.043  48.696  1.00  0.340          H  
ATOM   3314 2HB  LEU A 222      23.225 -12.377  50.115  1.00  0.340          H  
ATOM   3315  HG  LEU A 222      20.217 -12.783  49.970  1.00  0.340          H  
ATOM   3316 1HD1 LEU A 222      20.762 -15.169  49.871  1.00  0.340          H  
ATOM   3317 2HD1 LEU A 222      21.445 -14.275  48.489  1.00  0.340          H  
ATOM   3318 3HD1 LEU A 222      22.494 -14.761  49.845  1.00  0.340          H  
ATOM   3319 1HD2 LEU A 222      20.506 -14.031  52.072  1.00  0.340          H  
ATOM   3320 2HD2 LEU A 222      22.238 -13.618  52.082  1.00  0.340          H  
ATOM   3321 3HD2 LEU A 222      21.010 -12.348  52.278  1.00  0.340          H  
ATOM   3322  N   ILE A 223      22.858  -8.686  49.052  1.00  0.150          N  
ATOM   3323  CA  ILE A 223      23.831  -7.743  48.535  1.00  0.120          C  
ATOM   3324  C   ILE A 223      23.844  -6.496  49.412  1.00  0.090          C  
ATOM   3325  O   ILE A 223      22.801  -5.874  49.655  1.00  0.140          O  
ATOM   3326  CB  ILE A 223      23.528  -7.425  47.060  1.00  0.180          C  
ATOM   3327  CG1 ILE A 223      23.666  -8.762  46.236  1.00  0.180          C  
ATOM   3328  CG2 ILE A 223      24.456  -6.319  46.546  1.00  0.180          C  
ATOM   3329  CD1 ILE A 223      23.122  -8.735  44.818  1.00  0.180          C  
ATOM   3330  H   ILE A 223      21.878  -8.537  48.824  1.00  0.180          H  
ATOM   3331  HA  ILE A 223      24.819  -8.197  48.585  1.00  0.140          H  
ATOM   3332  HB  ILE A 223      22.497  -7.097  46.970  1.00  0.220          H  
ATOM   3333 1HG1 ILE A 223      24.721  -9.018  46.189  1.00  0.220          H  
ATOM   3334 2HG1 ILE A 223      23.140  -9.560  46.767  1.00  0.220          H  
ATOM   3335 1HG2 ILE A 223      24.235  -6.097  45.507  1.00  0.220          H  
ATOM   3336 2HG2 ILE A 223      24.322  -5.405  47.132  1.00  0.220          H  
ATOM   3337 3HG2 ILE A 223      25.479  -6.652  46.637  1.00  0.220          H  
ATOM   3338 1HD1 ILE A 223      23.274  -9.711  44.359  1.00  0.220          H  
ATOM   3339 2HD1 ILE A 223      22.072  -8.529  44.854  1.00  0.220          H  
ATOM   3340 3HD1 ILE A 223      23.622  -7.978  44.220  1.00  0.220          H  
ATOM   3341  N   SER A 224      25.030  -6.160  49.909  1.00  0.080          N  
ATOM   3342  CA  SER A 224      25.189  -5.060  50.839  1.00  0.140          C  
ATOM   3343  C   SER A 224      24.572  -3.779  50.321  1.00  0.070          C  
ATOM   3344  O   SER A 224      24.728  -3.418  49.154  1.00  0.130          O  
ATOM   3345  CB  SER A 224      26.665  -4.820  51.100  1.00  0.170          C  
ATOM   3346  OG  SER A 224      27.260  -5.929  51.718  1.00  0.170          O  
ATOM   3347  H   SER A 224      25.843  -6.710  49.669  1.00  0.100          H  
ATOM   3348  HA  SER A 224      24.700  -5.328  51.775  1.00  0.170          H  
ATOM   3349 1HB  SER A 224      27.170  -4.611  50.155  1.00  0.210          H  
ATOM   3350 2HB  SER A 224      26.780  -3.940  51.733  1.00  0.210          H  
ATOM   3351  HG  SER A 224      28.180  -5.688  51.866  1.00  0.210          H  
ATOM   3352  N   SER A 225      23.840  -3.117  51.215  1.00  0.070          N  
ATOM   3353  CA  SER A 225      23.148  -1.844  51.002  1.00  0.130          C  
ATOM   3354  C   SER A 225      22.109  -1.846  49.868  1.00  0.050          C  
ATOM   3355  O   SER A 225      21.617  -0.786  49.482  1.00  0.110          O  
ATOM   3356  CB  SER A 225      24.164  -0.741  50.758  1.00  0.160          C  
ATOM   3357  OG  SER A 225      25.040  -0.609  51.853  1.00  0.160          O  
ATOM   3358  H   SER A 225      23.776  -3.520  52.137  1.00  0.080          H  
ATOM   3359  HA  SER A 225      22.620  -1.604  51.925  1.00  0.160          H  
ATOM   3360 1HB  SER A 225      24.733  -0.954  49.855  1.00  0.190          H  
ATOM   3361 2HB  SER A 225      23.643   0.201  50.596  1.00  0.190          H  
ATOM   3362  HG  SER A 225      25.642   0.102  51.622  1.00  0.190          H  
ATOM   3363  N   ALA A 226      21.700  -3.027  49.389  1.00  0.110          N  
ATOM   3364  CA  ALA A 226      20.705  -3.123  48.321  1.00  0.100          C  
ATOM   3365  C   ALA A 226      19.258  -3.091  48.818  1.00  0.090          C  
ATOM   3366  O   ALA A 226      18.326  -3.099  48.018  1.00  0.090          O  
ATOM   3367  CB  ALA A 226      20.928  -4.384  47.524  1.00  0.140          C  
ATOM   3368  H   ALA A 226      22.141  -3.895  49.718  1.00  0.130          H  
ATOM   3369  HA  ALA A 226      20.848  -2.268  47.662  1.00  0.120          H  
ATOM   3370 1HB  ALA A 226      20.208  -4.398  46.714  1.00  0.170          H  
ATOM   3371 2HB  ALA A 226      21.943  -4.389  47.126  1.00  0.170          H  
ATOM   3372 3HB  ALA A 226      20.790  -5.247  48.165  1.00  0.170          H  
ATOM   3373  N   GLY A 227      19.059  -3.039  50.124  1.00  0.110          N  
ATOM   3374  CA  GLY A 227      17.716  -3.074  50.702  1.00  0.140          C  
ATOM   3375  C   GLY A 227      17.022  -4.416  50.446  1.00  0.170          C  
ATOM   3376  O   GLY A 227      17.530  -5.462  50.851  1.00  0.210          O  
ATOM   3377  H   GLY A 227      19.877  -3.009  50.713  1.00  0.130          H  
ATOM   3378 1HA  GLY A 227      17.777  -2.889  51.774  1.00  0.170          H  
ATOM   3379 2HA  GLY A 227      17.121  -2.269  50.273  1.00  0.170          H  
ATOM   3380  N   GLU A 228      15.828  -4.386  49.862  1.00  0.160          N  
ATOM   3381  CA  GLU A 228      15.057  -5.609  49.598  1.00  0.200          C  
ATOM   3382  C   GLU A 228      15.238  -6.158  48.191  1.00  0.240          C  
ATOM   3383  O   GLU A 228      15.461  -5.405  47.241  1.00  0.290          O  
ATOM   3384  CB  GLU A 228      13.572  -5.370  49.847  1.00  0.260          C  
ATOM   3385  CG  GLU A 228      13.193  -5.097  51.292  1.00  0.260          C  
ATOM   3386  CD  GLU A 228      11.705  -4.842  51.460  1.00  0.260          C  
ATOM   3387  OE1 GLU A 228      11.166  -4.083  50.683  1.00  0.260          O  
ATOM   3388  OE2 GLU A 228      11.117  -5.411  52.349  1.00  0.260          O  
ATOM   3389  H   GLU A 228      15.465  -3.495  49.554  1.00  0.190          H  
ATOM   3390  HA  GLU A 228      15.387  -6.379  50.287  1.00  0.240          H  
ATOM   3391 1HB  GLU A 228      13.230  -4.534  49.239  1.00  0.320          H  
ATOM   3392 2HB  GLU A 228      13.024  -6.245  49.529  1.00  0.320          H  
ATOM   3393 1HG  GLU A 228      13.476  -5.963  51.896  1.00  0.320          H  
ATOM   3394 2HG  GLU A 228      13.754  -4.238  51.653  1.00  0.320          H  
ATOM   3395  N   GLY A 229      15.045  -7.470  48.050  1.00  0.270          N  
ATOM   3396  CA  GLY A 229      15.100  -8.088  46.739  1.00  0.380          C  
ATOM   3397  C   GLY A 229      14.273  -9.366  46.657  1.00  0.230          C  
ATOM   3398  O   GLY A 229      13.555  -9.727  47.596  1.00  0.120          O  
ATOM   3399  H   GLY A 229      14.872  -8.048  48.875  1.00  0.320          H  
ATOM   3400 1HA  GLY A 229      14.733  -7.372  46.017  1.00  0.460          H  
ATOM   3401 2HA  GLY A 229      16.136  -8.304  46.480  1.00  0.460          H  
ATOM   3402  N   LEU A 230      14.370 -10.055  45.524  1.00  0.320          N  
ATOM   3403  CA  LEU A 230      13.581 -11.261  45.309  1.00  0.220          C  
ATOM   3404  C   LEU A 230      14.328 -12.534  45.502  1.00  0.220          C  
ATOM   3405  O   LEU A 230      15.505 -12.621  45.176  1.00  0.220          O  
ATOM   3406  CB  LEU A 230      13.032 -11.279  43.891  1.00  0.350          C  
ATOM   3407  CG  LEU A 230      12.176 -10.146  43.523  1.00  0.350          C  
ATOM   3408  CD1 LEU A 230      11.774 -10.272  42.060  1.00  0.350          C  
ATOM   3409  CD2 LEU A 230      10.992 -10.097  44.422  1.00  0.350          C  
ATOM   3410  H   LEU A 230      15.002  -9.729  44.802  1.00  0.380          H  
ATOM   3411  HA  LEU A 230      12.785 -11.282  46.036  1.00  0.260          H  
ATOM   3412 1HB  LEU A 230      13.873 -11.271  43.212  1.00  0.420          H  
ATOM   3413 2HB  LEU A 230      12.487 -12.192  43.748  1.00  0.420          H  
ATOM   3414  HG  LEU A 230      12.733  -9.245  43.639  1.00  0.420          H  
ATOM   3415 1HD1 LEU A 230      11.177  -9.427  41.781  1.00  0.420          H  
ATOM   3416 2HD1 LEU A 230      12.656 -10.299  41.453  1.00  0.420          H  
ATOM   3417 3HD1 LEU A 230      11.213 -11.168  41.899  1.00  0.420          H  
ATOM   3418 1HD2 LEU A 230      10.418  -9.273  44.153  1.00  0.420          H  
ATOM   3419 2HD2 LEU A 230      10.410 -10.982  44.336  1.00  0.420          H  
ATOM   3420 3HD2 LEU A 230      11.292  -9.977  45.432  1.00  0.420          H  
ATOM   3421  N   PHE A 231      13.606 -13.520  46.011  1.00  0.230          N  
ATOM   3422  CA  PHE A 231      14.086 -14.871  46.239  1.00  0.260          C  
ATOM   3423  C   PHE A 231      13.101 -15.899  45.708  1.00  0.250          C  
ATOM   3424  O   PHE A 231      11.884 -15.685  45.753  1.00  0.240          O  
ATOM   3425  CB  PHE A 231      14.276 -15.065  47.733  1.00  0.350          C  
ATOM   3426  CG  PHE A 231      15.313 -14.186  48.328  1.00  0.350          C  
ATOM   3427  CD1 PHE A 231      15.023 -12.868  48.684  1.00  0.350          C  
ATOM   3428  CD2 PHE A 231      16.580 -14.664  48.558  1.00  0.350          C  
ATOM   3429  CE1 PHE A 231      15.988 -12.065  49.222  1.00  0.350          C  
ATOM   3430  CE2 PHE A 231      17.538 -13.861  49.109  1.00  0.350          C  
ATOM   3431  CZ  PHE A 231      17.243 -12.556  49.438  1.00  0.350          C  
ATOM   3432  H   PHE A 231      12.647 -13.293  46.289  1.00  0.280          H  
ATOM   3433  HA  PHE A 231      15.035 -15.007  45.724  1.00  0.310          H  
ATOM   3434 1HB  PHE A 231      13.344 -14.826  48.206  1.00  0.420          H  
ATOM   3435 2HB  PHE A 231      14.520 -16.107  47.954  1.00  0.420          H  
ATOM   3436  HD1 PHE A 231      14.016 -12.466  48.522  1.00  0.420          H  
ATOM   3437  HD2 PHE A 231      16.821 -15.698  48.297  1.00  0.420          H  
ATOM   3438  HE1 PHE A 231      15.759 -11.039  49.485  1.00  0.420          H  
ATOM   3439  HE2 PHE A 231      18.531 -14.253  49.285  1.00  0.420          H  
ATOM   3440  HZ  PHE A 231      18.003 -11.914  49.878  1.00  0.420          H  
ATOM   3441  N   SER A 232      13.608 -17.047  45.275  1.00  0.270          N  
ATOM   3442  CA  SER A 232      12.716 -18.120  44.839  1.00  0.270          C  
ATOM   3443  C   SER A 232      12.133 -18.910  46.012  1.00  0.250          C  
ATOM   3444  O   SER A 232      12.798 -19.104  47.024  1.00  0.250          O  
ATOM   3445  CB  SER A 232      13.399 -19.117  43.956  1.00  0.380          C  
ATOM   3446  OG  SER A 232      12.473 -20.129  43.639  1.00  0.380          O  
ATOM   3447  H   SER A 232      14.630 -17.171  45.243  1.00  0.320          H  
ATOM   3448  HA  SER A 232      11.899 -17.670  44.280  1.00  0.320          H  
ATOM   3449 1HB  SER A 232      13.767 -18.641  43.059  1.00  0.450          H  
ATOM   3450 2HB  SER A 232      14.255 -19.550  44.478  1.00  0.450          H  
ATOM   3451  HG  SER A 232      12.985 -20.898  43.326  1.00  0.450          H  
ATOM   3452  N   LYS A 233      10.910 -19.399  45.869  1.00  0.270          N  
ATOM   3453  CA  LYS A 233      10.286 -20.287  46.848  1.00  0.270          C  
ATOM   3454  C   LYS A 233      10.513 -21.744  46.480  1.00  0.250          C  
ATOM   3455  O   LYS A 233      10.217 -22.651  47.259  1.00  0.220          O  
ATOM   3456  CB  LYS A 233       8.763 -20.088  46.914  1.00  0.380          C  
ATOM   3457  CG  LYS A 233       8.298 -18.776  47.432  1.00  0.380          C  
ATOM   3458  CD  LYS A 233       6.783 -18.709  47.532  1.00  0.380          C  
ATOM   3459  CE  LYS A 233       6.331 -17.373  48.109  1.00  0.380          C  
ATOM   3460  NZ  LYS A 233       4.851 -17.304  48.285  1.00  0.380          N  
ATOM   3461  H   LYS A 233      10.412 -19.154  45.025  1.00  0.320          H  
ATOM   3462  HA  LYS A 233      10.727 -20.103  47.828  1.00  0.320          H  
ATOM   3463 1HB  LYS A 233       8.347 -20.208  45.912  1.00  0.450          H  
ATOM   3464 2HB  LYS A 233       8.327 -20.868  47.536  1.00  0.450          H  
ATOM   3465 1HG  LYS A 233       8.721 -18.621  48.419  1.00  0.450          H  
ATOM   3466 2HG  LYS A 233       8.640 -17.989  46.759  1.00  0.450          H  
ATOM   3467 1HD  LYS A 233       6.348 -18.819  46.535  1.00  0.450          H  
ATOM   3468 2HD  LYS A 233       6.415 -19.518  48.162  1.00  0.450          H  
ATOM   3469 1HE  LYS A 233       6.810 -17.219  49.072  1.00  0.450          H  
ATOM   3470 2HE  LYS A 233       6.634 -16.578  47.425  1.00  0.450          H  
ATOM   3471 1HZ  LYS A 233       4.594 -16.405  48.657  1.00  0.450          H  
ATOM   3472 2HZ  LYS A 233       4.389 -17.435  47.372  1.00  0.450          H  
ATOM   3473 3HZ  LYS A 233       4.546 -18.027  48.914  1.00  0.450          H  
ATOM   3474  N   VAL A 234      10.938 -21.957  45.245  1.00  0.270          N  
ATOM   3475  CA  VAL A 234      11.060 -23.280  44.660  1.00  0.250          C  
ATOM   3476  C   VAL A 234      12.358 -23.527  43.909  1.00  0.290          C  
ATOM   3477  O   VAL A 234      13.029 -22.592  43.469  1.00  0.300          O  
ATOM   3478  CB  VAL A 234       9.893 -23.486  43.676  1.00  0.360          C  
ATOM   3479  CG1 VAL A 234       8.540 -23.449  44.387  1.00  0.360          C  
ATOM   3480  CG2 VAL A 234       9.915 -22.346  42.661  1.00  0.360          C  
ATOM   3481  H   VAL A 234      11.235 -21.149  44.705  1.00  0.320          H  
ATOM   3482  HA  VAL A 234      10.983 -24.014  45.462  1.00  0.300          H  
ATOM   3483  HB  VAL A 234      10.014 -24.450  43.177  1.00  0.430          H  
ATOM   3484 1HG1 VAL A 234       7.739 -23.589  43.660  1.00  0.430          H  
ATOM   3485 2HG1 VAL A 234       8.498 -24.243  45.131  1.00  0.430          H  
ATOM   3486 3HG1 VAL A 234       8.394 -22.494  44.876  1.00  0.430          H  
ATOM   3487 1HG2 VAL A 234       9.118 -22.500  41.954  1.00  0.430          H  
ATOM   3488 2HG2 VAL A 234       9.779 -21.393  43.162  1.00  0.430          H  
ATOM   3489 3HG2 VAL A 234      10.840 -22.329  42.153  1.00  0.430          H  
ATOM   3490  N   ALA A 235      12.690 -24.796  43.697  1.00  0.320          N  
ATOM   3491  CA  ALA A 235      13.827 -25.085  42.844  1.00  0.370          C  
ATOM   3492  C   ALA A 235      13.321 -25.232  41.413  1.00  0.380          C  
ATOM   3493  O   ALA A 235      12.329 -25.926  41.170  1.00  0.420          O  
ATOM   3494  CB  ALA A 235      14.562 -26.327  43.300  1.00  0.500          C  
ATOM   3495  H   ALA A 235      12.137 -25.545  44.091  1.00  0.380          H  
ATOM   3496  HA  ALA A 235      14.505 -24.242  42.885  1.00  0.440          H  
ATOM   3497 1HB  ALA A 235      15.416 -26.500  42.641  1.00  0.600          H  
ATOM   3498 2HB  ALA A 235      14.921 -26.185  44.319  1.00  0.600          H  
ATOM   3499 3HB  ALA A 235      13.895 -27.181  43.264  1.00  0.600          H  
ATOM   3500  N   VAL A 236      13.983 -24.552  40.482  1.00  0.360          N  
ATOM   3501  CA  VAL A 236      13.611 -24.567  39.064  1.00  0.360          C  
ATOM   3502  C   VAL A 236      14.793 -24.779  38.131  1.00  0.390          C  
ATOM   3503  O   VAL A 236      15.937 -24.516  38.499  1.00  0.440          O  
ATOM   3504  CB  VAL A 236      12.942 -23.242  38.687  1.00  0.500          C  
ATOM   3505  CG1 VAL A 236      11.685 -23.049  39.493  1.00  0.500          C  
ATOM   3506  CG2 VAL A 236      13.910 -22.110  38.964  1.00  0.500          C  
ATOM   3507  H   VAL A 236      14.797 -24.015  40.796  1.00  0.430          H  
ATOM   3508  HA  VAL A 236      12.900 -25.378  38.908  1.00  0.430          H  
ATOM   3509  HB  VAL A 236      12.681 -23.260  37.633  1.00  0.600          H  
ATOM   3510 1HG1 VAL A 236      11.207 -22.114  39.234  1.00  0.600          H  
ATOM   3511 2HG1 VAL A 236      10.998 -23.872  39.307  1.00  0.600          H  
ATOM   3512 3HG1 VAL A 236      11.963 -23.035  40.520  1.00  0.600          H  
ATOM   3513 1HG2 VAL A 236      13.459 -21.186  38.698  1.00  0.600          H  
ATOM   3514 2HG2 VAL A 236      14.156 -22.100  40.027  1.00  0.600          H  
ATOM   3515 3HG2 VAL A 236      14.820 -22.236  38.378  1.00  0.600          H  
ATOM   3516  N   GLY A 237      14.522 -25.160  36.883  1.00  0.410          N  
ATOM   3517  CA  GLY A 237      15.597 -25.254  35.904  1.00  0.460          C  
ATOM   3518  C   GLY A 237      15.757 -23.932  35.127  1.00  0.360          C  
ATOM   3519  O   GLY A 237      15.117 -22.929  35.478  1.00  0.250          O  
ATOM   3520  H   GLY A 237      13.569 -25.379  36.616  1.00  0.490          H  
ATOM   3521 1HA  GLY A 237      16.514 -25.505  36.430  1.00  0.550          H  
ATOM   3522 2HA  GLY A 237      15.379 -26.069  35.214  1.00  0.550          H  
ATOM   3523  N   PRO A 238      16.645 -23.904  34.114  1.00  0.420          N  
ATOM   3524  CA  PRO A 238      16.941 -22.797  33.208  1.00  0.370          C  
ATOM   3525  C   PRO A 238      15.700 -22.449  32.389  1.00  0.360          C  
ATOM   3526  O   PRO A 238      14.897 -23.337  32.100  1.00  0.380          O  
ATOM   3527  CB  PRO A 238      18.044 -23.366  32.305  1.00  0.550          C  
ATOM   3528  CG  PRO A 238      18.638 -24.516  33.081  1.00  0.550          C  
ATOM   3529  CD  PRO A 238      17.482 -25.101  33.855  1.00  0.550          C  
ATOM   3530  HA  PRO A 238      17.299 -21.926  33.779  1.00  0.440          H  
ATOM   3531 1HB  PRO A 238      17.615 -23.670  31.339  1.00  0.670          H  
ATOM   3532 2HB  PRO A 238      18.783 -22.573  32.090  1.00  0.670          H  
ATOM   3533 1HG  PRO A 238      19.089 -25.241  32.383  1.00  0.670          H  
ATOM   3534 2HG  PRO A 238      19.446 -24.160  33.725  1.00  0.670          H  
ATOM   3535 1HD  PRO A 238      16.932 -25.829  33.237  1.00  0.670          H  
ATOM   3536 2HD  PRO A 238      17.885 -25.545  34.763  1.00  0.670          H  
ATOM   3537  N   ASN A 239      15.575 -21.186  31.981  1.00  0.360          N  
ATOM   3538  CA  ASN A 239      14.485 -20.659  31.165  1.00  0.390          C  
ATOM   3539  C   ASN A 239      13.114 -20.909  31.782  1.00  0.430          C  
ATOM   3540  O   ASN A 239      12.159 -21.265  31.087  1.00  0.470          O  
ATOM   3541  CB  ASN A 239      14.550 -21.246  29.761  1.00  0.530          C  
ATOM   3542  CG  ASN A 239      13.742 -20.471  28.727  1.00  0.530          C  
ATOM   3543  OD1 ASN A 239      13.593 -19.242  28.803  1.00  0.530          O  
ATOM   3544  ND2 ASN A 239      13.226 -21.180  27.748  1.00  0.530          N  
ATOM   3545  H   ASN A 239      16.260 -20.482  32.255  1.00  0.430          H  
ATOM   3546  HA  ASN A 239      14.616 -19.576  31.099  1.00  0.470          H  
ATOM   3547 1HB  ASN A 239      15.589 -21.281  29.437  1.00  0.640          H  
ATOM   3548 2HB  ASN A 239      14.185 -22.273  29.785  1.00  0.640          H  
ATOM   3549 1HD2 ASN A 239      12.687 -20.733  27.033  1.00  0.640          H  
ATOM   3550 2HD2 ASN A 239      13.370 -22.169  27.723  1.00  0.640          H  
ATOM   3551  N   THR A 240      13.002 -20.609  33.070  1.00  0.430          N  
ATOM   3552  CA  THR A 240      11.759 -20.725  33.824  1.00  0.480          C  
ATOM   3553  C   THR A 240      11.272 -19.330  34.161  1.00  0.420          C  
ATOM   3554  O   THR A 240      12.076 -18.506  34.585  1.00  0.490          O  
ATOM   3555  CB  THR A 240      11.959 -21.499  35.166  1.00  0.650          C  
ATOM   3556  OG1 THR A 240      12.437 -22.835  34.918  1.00  0.650          O  
ATOM   3557  CG2 THR A 240      10.628 -21.579  35.928  1.00  0.650          C  
ATOM   3558  H   THR A 240      13.853 -20.348  33.567  1.00  0.520          H  
ATOM   3559  HA  THR A 240      11.009 -21.230  33.216  1.00  0.580          H  
ATOM   3560  HB  THR A 240      12.689 -20.978  35.788  1.00  0.780          H  
ATOM   3561  HG1 THR A 240      13.432 -22.830  34.930  1.00  0.780          H  
ATOM   3562 1HG2 THR A 240      10.775 -22.114  36.848  1.00  0.780          H  
ATOM   3563 2HG2 THR A 240      10.260 -20.590  36.164  1.00  0.780          H  
ATOM   3564 3HG2 THR A 240       9.895 -22.104  35.322  1.00  0.780          H  
ATOM   3565  N   VAL A 241       9.983 -19.024  33.969  1.00  0.280          N  
ATOM   3566  CA  VAL A 241       9.540 -17.685  34.377  1.00  0.250          C  
ATOM   3567  C   VAL A 241       9.326 -17.712  35.874  1.00  0.240          C  
ATOM   3568  O   VAL A 241       8.618 -18.586  36.382  1.00  0.210          O  
ATOM   3569  CB  VAL A 241       8.230 -17.229  33.698  1.00  0.360          C  
ATOM   3570  CG1 VAL A 241       7.808 -15.855  34.244  1.00  0.360          C  
ATOM   3571  CG2 VAL A 241       8.423 -17.125  32.245  1.00  0.360          C  
ATOM   3572  H   VAL A 241       9.344 -19.716  33.598  1.00  0.340          H  
ATOM   3573  HA  VAL A 241      10.318 -16.956  34.148  1.00  0.300          H  
ATOM   3574  HB  VAL A 241       7.441 -17.941  33.913  1.00  0.430          H  
ATOM   3575 1HG1 VAL A 241       6.910 -15.565  33.749  1.00  0.430          H  
ATOM   3576 2HG1 VAL A 241       7.630 -15.886  35.316  1.00  0.430          H  
ATOM   3577 3HG1 VAL A 241       8.593 -15.121  34.033  1.00  0.430          H  
ATOM   3578 1HG2 VAL A 241       7.500 -16.798  31.768  1.00  0.430          H  
ATOM   3579 2HG2 VAL A 241       9.197 -16.398  32.053  1.00  0.430          H  
ATOM   3580 3HG2 VAL A 241       8.712 -18.094  31.854  1.00  0.430          H  
ATOM   3581  N   MET A 242       9.987 -16.799  36.574  1.00  0.260          N  
ATOM   3582  CA  MET A 242       9.896 -16.729  38.018  1.00  0.260          C  
ATOM   3583  C   MET A 242       8.943 -15.649  38.484  1.00  0.260          C  
ATOM   3584  O   MET A 242       8.176 -15.849  39.422  1.00  0.260          O  
ATOM   3585  CB  MET A 242      11.289 -16.495  38.588  1.00  0.360          C  
ATOM   3586  CG  MET A 242      12.203 -17.629  38.325  1.00  0.360          C  
ATOM   3587  SD  MET A 242      11.562 -19.170  38.967  1.00  0.360          S  
ATOM   3588  CE  MET A 242      11.741 -18.974  40.718  1.00  0.360          C  
ATOM   3589  H   MET A 242      10.550 -16.120  36.062  1.00  0.310          H  
ATOM   3590  HA  MET A 242       9.505 -17.674  38.384  1.00  0.310          H  
ATOM   3591 1HB  MET A 242      11.724 -15.606  38.122  1.00  0.440          H  
ATOM   3592 2HB  MET A 242      11.241 -16.314  39.641  1.00  0.440          H  
ATOM   3593 1HG  MET A 242      12.320 -17.727  37.248  1.00  0.440          H  
ATOM   3594 2HG  MET A 242      13.181 -17.437  38.767  1.00  0.440          H  
ATOM   3595 1HE  MET A 242      11.384 -19.873  41.221  1.00  0.440          H  
ATOM   3596 2HE  MET A 242      12.791 -18.825  40.949  1.00  0.440          H  
ATOM   3597 3HE  MET A 242      11.167 -18.123  41.068  1.00  0.440          H  
ATOM   3598  N   SER A 243       8.968 -14.515  37.801  1.00  0.280          N  
ATOM   3599  CA  SER A 243       8.143 -13.373  38.207  1.00  0.290          C  
ATOM   3600  C   SER A 243       7.849 -12.462  37.045  1.00  0.250          C  
ATOM   3601  O   SER A 243       8.521 -12.522  36.013  1.00  0.240          O  
ATOM   3602  CB  SER A 243       8.830 -12.574  39.307  1.00  0.400          C  
ATOM   3603  OG  SER A 243       9.994 -11.969  38.844  1.00  0.400          O  
ATOM   3604  H   SER A 243       9.613 -14.437  37.012  1.00  0.340          H  
ATOM   3605  HA  SER A 243       7.190 -13.749  38.579  1.00  0.350          H  
ATOM   3606 1HB  SER A 243       8.165 -11.801  39.661  1.00  0.480          H  
ATOM   3607 2HB  SER A 243       9.048 -13.209  40.143  1.00  0.480          H  
ATOM   3608  HG  SER A 243      10.363 -11.504  39.597  1.00  0.480          H  
ATOM   3609  N   PHE A 244       6.874 -11.576  37.210  1.00  0.270          N  
ATOM   3610  CA  PHE A 244       6.527 -10.640  36.155  1.00  0.230          C  
ATOM   3611  C   PHE A 244       6.900  -9.212  36.515  1.00  0.230          C  
ATOM   3612  O   PHE A 244       6.922  -8.853  37.698  1.00  0.220          O  
ATOM   3613  CB  PHE A 244       5.036 -10.741  35.908  1.00  0.340          C  
ATOM   3614  CG  PHE A 244       4.681 -12.118  35.514  1.00  0.340          C  
ATOM   3615  CD1 PHE A 244       4.023 -12.934  36.404  1.00  0.340          C  
ATOM   3616  CD2 PHE A 244       5.059 -12.637  34.312  1.00  0.340          C  
ATOM   3617  CE1 PHE A 244       3.731 -14.223  36.091  1.00  0.340          C  
ATOM   3618  CE2 PHE A 244       4.781 -13.930  34.009  1.00  0.340          C  
ATOM   3619  CZ  PHE A 244       4.114 -14.729  34.888  1.00  0.340          C  
ATOM   3620  H   PHE A 244       6.323 -11.578  38.077  1.00  0.320          H  
ATOM   3621  HA  PHE A 244       7.057 -10.919  35.251  1.00  0.280          H  
ATOM   3622 1HB  PHE A 244       4.491 -10.490  36.822  1.00  0.410          H  
ATOM   3623 2HB  PHE A 244       4.731 -10.059  35.144  1.00  0.410          H  
ATOM   3624  HD1 PHE A 244       3.727 -12.533  37.381  1.00  0.410          H  
ATOM   3625  HD2 PHE A 244       5.590 -12.019  33.604  1.00  0.410          H  
ATOM   3626  HE1 PHE A 244       3.197 -14.833  36.809  1.00  0.410          H  
ATOM   3627  HE2 PHE A 244       5.095 -14.330  33.055  1.00  0.410          H  
ATOM   3628  HZ  PHE A 244       3.895 -15.760  34.630  1.00  0.410          H  
ATOM   3629  N   TYR A 245       7.219  -8.401  35.506  1.00  0.230          N  
ATOM   3630  CA  TYR A 245       7.513  -6.994  35.719  1.00  0.210          C  
ATOM   3631  C   TYR A 245       6.375  -6.110  35.198  1.00  0.160          C  
ATOM   3632  O   TYR A 245       6.350  -5.720  34.025  1.00  0.160          O  
ATOM   3633  CB  TYR A 245       8.819  -6.631  35.004  1.00  0.300          C  
ATOM   3634  CG  TYR A 245       9.375  -5.267  35.312  1.00  0.300          C  
ATOM   3635  CD1 TYR A 245      10.427  -5.128  36.184  1.00  0.300          C  
ATOM   3636  CD2 TYR A 245       8.848  -4.138  34.710  1.00  0.300          C  
ATOM   3637  CE1 TYR A 245      10.932  -3.882  36.420  1.00  0.300          C  
ATOM   3638  CE2 TYR A 245       9.356  -2.938  34.981  1.00  0.300          C  
ATOM   3639  CZ  TYR A 245      10.368  -2.809  35.808  1.00  0.300          C  
ATOM   3640  OH  TYR A 245      10.835  -1.598  35.991  1.00  0.300          O  
ATOM   3641  H   TYR A 245       7.243  -8.732  34.539  1.00  0.280          H  
ATOM   3642  HA  TYR A 245       7.617  -6.806  36.787  1.00  0.250          H  
ATOM   3643 1HB  TYR A 245       9.579  -7.374  35.247  1.00  0.360          H  
ATOM   3644 2HB  TYR A 245       8.661  -6.680  33.937  1.00  0.360          H  
ATOM   3645  HD1 TYR A 245      10.866  -5.992  36.658  1.00  0.360          H  
ATOM   3646  HD2 TYR A 245       8.040  -4.199  34.009  1.00  0.360          H  
ATOM   3647  HE1 TYR A 245      11.778  -3.740  37.075  1.00  0.360          H  
ATOM   3648  HE2 TYR A 245       8.965  -2.056  34.514  1.00  0.360          H  
ATOM   3649  HH  TYR A 245      11.484  -1.571  36.706  1.00  0.360          H  
ATOM   3650  N   ASN A 246       5.428  -5.774  36.065  1.00  0.150          N  
ATOM   3651  CA  ASN A 246       4.330  -4.930  35.635  1.00  0.100          C  
ATOM   3652  C   ASN A 246       4.659  -3.513  36.070  1.00  0.090          C  
ATOM   3653  O   ASN A 246       5.480  -3.318  36.969  1.00  0.160          O  
ATOM   3654  CB  ASN A 246       3.003  -5.461  36.136  1.00  0.160          C  
ATOM   3655  CG  ASN A 246       2.704  -6.740  35.468  1.00  0.160          C  
ATOM   3656  OD1 ASN A 246       2.876  -6.797  34.276  1.00  0.160          O  
ATOM   3657  ND2 ASN A 246       2.283  -7.745  36.171  1.00  0.160          N  
ATOM   3658  H   ASN A 246       5.446  -6.094  37.036  1.00  0.180          H  
ATOM   3659  HA  ASN A 246       4.289  -4.922  34.546  1.00  0.120          H  
ATOM   3660 1HB  ASN A 246       3.038  -5.628  37.183  1.00  0.190          H  
ATOM   3661 2HB  ASN A 246       2.203  -4.747  35.933  1.00  0.190          H  
ATOM   3662 1HD2 ASN A 246       2.077  -8.620  35.729  1.00  0.190          H  
ATOM   3663 2HD2 ASN A 246       2.146  -7.644  37.149  1.00  0.190          H  
ATOM   3664  N   GLY A 247       4.048  -2.533  35.432  1.00  0.040          N  
ATOM   3665  CA  GLY A 247       4.293  -1.151  35.797  1.00  0.040          C  
ATOM   3666  C   GLY A 247       3.536  -0.221  34.868  1.00  0.010          C  
ATOM   3667  O   GLY A 247       2.695  -0.678  34.091  1.00  0.030          O  
ATOM   3668  H   GLY A 247       3.399  -2.746  34.689  1.00  0.050          H  
ATOM   3669 1HA  GLY A 247       4.008  -0.981  36.830  1.00  0.050          H  
ATOM   3670 2HA  GLY A 247       5.356  -0.950  35.740  1.00  0.050          H  
ATOM   3671  N   VAL A 248       3.841   1.065  34.975  1.00  0.050          N  
ATOM   3672  CA  VAL A 248       3.216   2.123  34.177  1.00  0.070          C  
ATOM   3673  C   VAL A 248       3.916   2.225  32.844  1.00  0.080          C  
ATOM   3674  O   VAL A 248       5.129   2.030  32.774  1.00  0.070          O  
ATOM   3675  CB  VAL A 248       3.249   3.514  34.853  1.00  0.090          C  
ATOM   3676  CG1 VAL A 248       2.436   3.522  36.110  1.00  0.090          C  
ATOM   3677  CG2 VAL A 248       4.674   3.915  35.169  1.00  0.090          C  
ATOM   3678  H   VAL A 248       4.573   1.270  35.651  1.00  0.060          H  
ATOM   3679  HA  VAL A 248       2.171   1.860  34.002  1.00  0.080          H  
ATOM   3680  HB  VAL A 248       2.814   4.225  34.172  1.00  0.110          H  
ATOM   3681 1HG1 VAL A 248       2.449   4.519  36.548  1.00  0.110          H  
ATOM   3682 2HG1 VAL A 248       1.408   3.242  35.874  1.00  0.110          H  
ATOM   3683 3HG1 VAL A 248       2.861   2.831  36.795  1.00  0.110          H  
ATOM   3684 1HG2 VAL A 248       4.675   4.904  35.620  1.00  0.110          H  
ATOM   3685 2HG2 VAL A 248       5.085   3.214  35.847  1.00  0.110          H  
ATOM   3686 3HG2 VAL A 248       5.279   3.937  34.285  1.00  0.110          H  
ATOM   3687  N   ARG A 249       3.156   2.506  31.797  1.00  0.110          N  
ATOM   3688  CA  ARG A 249       3.713   2.660  30.456  1.00  0.140          C  
ATOM   3689  C   ARG A 249       4.088   4.097  30.175  1.00  0.200          C  
ATOM   3690  O   ARG A 249       3.222   4.951  29.982  1.00  0.280          O  
ATOM   3691  CB  ARG A 249       2.726   2.217  29.394  1.00  0.180          C  
ATOM   3692  CG  ARG A 249       2.429   0.748  29.382  1.00  0.180          C  
ATOM   3693  CD  ARG A 249       1.513   0.351  28.292  1.00  0.180          C  
ATOM   3694  NE  ARG A 249       0.193   0.950  28.453  1.00  0.180          N  
ATOM   3695  CZ  ARG A 249      -0.361   1.925  27.704  1.00  0.180          C  
ATOM   3696  NH1 ARG A 249       0.247   2.457  26.653  1.00  0.180          N  
ATOM   3697  NH2 ARG A 249      -1.553   2.325  28.071  1.00  0.180          N  
ATOM   3698  H   ARG A 249       2.162   2.662  31.979  1.00  0.130          H  
ATOM   3699  HA  ARG A 249       4.615   2.055  30.380  1.00  0.170          H  
ATOM   3700 1HB  ARG A 249       1.787   2.746  29.552  1.00  0.220          H  
ATOM   3701 2HB  ARG A 249       3.102   2.493  28.410  1.00  0.220          H  
ATOM   3702 1HG  ARG A 249       3.346   0.207  29.247  1.00  0.220          H  
ATOM   3703 2HG  ARG A 249       1.974   0.467  30.330  1.00  0.220          H  
ATOM   3704 1HD  ARG A 249       1.930   0.647  27.336  1.00  0.220          H  
ATOM   3705 2HD  ARG A 249       1.394  -0.734  28.312  1.00  0.220          H  
ATOM   3706  HE  ARG A 249      -0.380   0.640  29.255  1.00  0.220          H  
ATOM   3707 1HH1 ARG A 249       1.167   2.146  26.380  1.00  0.220          H  
ATOM   3708 2HH1 ARG A 249      -0.208   3.187  26.124  1.00  0.220          H  
ATOM   3709 1HH2 ARG A 249      -1.953   1.869  28.909  1.00  0.220          H  
ATOM   3710 2HH2 ARG A 249      -2.044   3.046  27.566  1.00  0.220          H  
ATOM   3711  N   ILE A 250       5.375   4.367  30.115  1.00  0.170          N  
ATOM   3712  CA  ILE A 250       5.835   5.729  29.942  1.00  0.280          C  
ATOM   3713  C   ILE A 250       6.687   5.850  28.686  1.00  0.180          C  
ATOM   3714  O   ILE A 250       7.206   4.859  28.157  1.00  0.250          O  
ATOM   3715  CB  ILE A 250       6.526   6.204  31.242  1.00  0.350          C  
ATOM   3716  CG1 ILE A 250       7.747   5.291  31.576  1.00  0.350          C  
ATOM   3717  CG2 ILE A 250       5.467   6.196  32.376  1.00  0.350          C  
ATOM   3718  CD1 ILE A 250       8.620   5.756  32.716  1.00  0.350          C  
ATOM   3719  H   ILE A 250       6.048   3.606  30.243  1.00  0.200          H  
ATOM   3720  HA  ILE A 250       4.971   6.376  29.801  1.00  0.340          H  
ATOM   3721  HB  ILE A 250       6.904   7.220  31.106  1.00  0.420          H  
ATOM   3722 1HG1 ILE A 250       7.388   4.292  31.820  1.00  0.420          H  
ATOM   3723 2HG1 ILE A 250       8.362   5.232  30.691  1.00  0.420          H  
ATOM   3724 1HG2 ILE A 250       5.898   6.542  33.307  1.00  0.420          H  
ATOM   3725 2HG2 ILE A 250       4.640   6.851  32.104  1.00  0.420          H  
ATOM   3726 3HG2 ILE A 250       5.091   5.199  32.506  1.00  0.420          H  
ATOM   3727 1HD1 ILE A 250       9.445   5.055  32.845  1.00  0.420          H  
ATOM   3728 2HD1 ILE A 250       9.011   6.745  32.487  1.00  0.420          H  
ATOM   3729 3HD1 ILE A 250       8.050   5.801  33.640  1.00  0.420          H  
ATOM   3730  N   THR A 251       6.809   7.071  28.191  1.00  0.230          N  
ATOM   3731  CA  THR A 251       7.533   7.295  26.952  1.00  0.340          C  
ATOM   3732  C   THR A 251       9.022   7.322  27.235  1.00  0.280          C  
ATOM   3733  O   THR A 251       9.474   7.963  28.186  1.00  0.170          O  
ATOM   3734  CB  THR A 251       7.029   8.588  26.258  1.00  0.430          C  
ATOM   3735  OG1 THR A 251       5.630   8.456  25.986  1.00  0.430          O  
ATOM   3736  CG2 THR A 251       7.732   8.808  24.918  1.00  0.430          C  
ATOM   3737  H   THR A 251       6.418   7.874  28.707  1.00  0.280          H  
ATOM   3738  HA  THR A 251       7.337   6.459  26.276  1.00  0.410          H  
ATOM   3739  HB  THR A 251       7.195   9.440  26.903  1.00  0.520          H  
ATOM   3740  HG1 THR A 251       5.138   8.446  26.815  1.00  0.520          H  
ATOM   3741 1HG2 THR A 251       7.338   9.710  24.454  1.00  0.520          H  
ATOM   3742 2HG2 THR A 251       8.767   8.921  25.049  1.00  0.520          H  
ATOM   3743 3HG2 THR A 251       7.545   7.954  24.267  1.00  0.520          H  
ATOM   3744  N   HIS A 252       9.814   6.699  26.372  1.00  0.390          N  
ATOM   3745  CA  HIS A 252      11.259   6.707  26.564  1.00  0.420          C  
ATOM   3746  C   HIS A 252      11.861   8.112  26.705  1.00  0.320          C  
ATOM   3747  O   HIS A 252      12.874   8.278  27.379  1.00  0.360          O  
ATOM   3748  CB  HIS A 252      11.928   6.031  25.378  1.00  0.580          C  
ATOM   3749  CG  HIS A 252      11.803   6.790  24.097  1.00  0.580          C  
ATOM   3750  ND1 HIS A 252      10.652   6.800  23.344  1.00  0.580          N  
ATOM   3751  CD2 HIS A 252      12.695   7.551  23.438  1.00  0.580          C  
ATOM   3752  CE1 HIS A 252      10.839   7.533  22.264  1.00  0.580          C  
ATOM   3753  NE2 HIS A 252      12.074   8.019  22.300  1.00  0.580          N  
ATOM   3754  H   HIS A 252       9.402   6.150  25.610  1.00  0.470          H  
ATOM   3755  HA  HIS A 252      11.503   6.149  27.465  1.00  0.500          H  
ATOM   3756 1HB  HIS A 252      12.979   5.954  25.589  1.00  0.690          H  
ATOM   3757 2HB  HIS A 252      11.527   5.023  25.236  1.00  0.690          H  
ATOM   3758  HD1 HIS A 252       9.779   6.361  23.603  1.00  0.690          H  
ATOM   3759  HD2 HIS A 252      13.729   7.829  23.659  1.00  0.690          H  
ATOM   3760  HE1 HIS A 252      10.036   7.659  21.539  1.00  0.690          H  
ATOM   3761  N   GLN A 253      11.220   9.126  26.113  1.00  0.230          N  
ATOM   3762  CA  GLN A 253      11.682  10.506  26.183  1.00  0.150          C  
ATOM   3763  C   GLN A 253      11.572  11.049  27.599  1.00  0.150          C  
ATOM   3764  O   GLN A 253      12.387  11.880  28.015  1.00  0.270          O  
ATOM   3765  CB  GLN A 253      10.856  11.407  25.255  1.00  0.240          C  
ATOM   3766  CG  GLN A 253      11.069  11.187  23.774  1.00  0.240          C  
ATOM   3767  CD  GLN A 253      12.466  11.591  23.318  1.00  0.240          C  
ATOM   3768  OE1 GLN A 253      12.925  12.688  23.648  1.00  0.240          O  
ATOM   3769  NE2 GLN A 253      13.139  10.733  22.573  1.00  0.240          N  
ATOM   3770  H   GLN A 253      10.387   8.922  25.589  1.00  0.280          H  
ATOM   3771  HA  GLN A 253      12.729  10.537  25.881  1.00  0.180          H  
ATOM   3772 1HB  GLN A 253       9.797  11.260  25.463  1.00  0.290          H  
ATOM   3773 2HB  GLN A 253      11.084  12.450  25.473  1.00  0.290          H  
ATOM   3774 1HG  GLN A 253      10.930  10.142  23.563  1.00  0.290          H  
ATOM   3775 2HG  GLN A 253      10.344  11.778  23.218  1.00  0.290          H  
ATOM   3776 1HE2 GLN A 253      14.061  10.956  22.257  1.00  0.290          H  
ATOM   3777 2HE2 GLN A 253      12.735   9.828  22.335  1.00  0.290          H  
ATOM   3778  N   GLU A 254      10.531  10.610  28.320  1.00  0.140          N  
ATOM   3779  CA  GLU A 254      10.257  11.038  29.679  1.00  0.320          C  
ATOM   3780  C   GLU A 254      11.331  10.454  30.576  1.00  0.400          C  
ATOM   3781  O   GLU A 254      11.832  11.108  31.491  1.00  0.580          O  
ATOM   3782  CB  GLU A 254       8.853  10.560  30.083  1.00  0.380          C  
ATOM   3783  CG  GLU A 254       7.709  11.260  29.305  1.00  0.380          C  
ATOM   3784  CD  GLU A 254       6.352  10.570  29.441  1.00  0.380          C  
ATOM   3785  OE1 GLU A 254       6.326   9.446  29.901  1.00  0.380          O  
ATOM   3786  OE2 GLU A 254       5.362  11.157  29.082  1.00  0.380          O  
ATOM   3787  H   GLU A 254       9.907   9.900  27.939  1.00  0.170          H  
ATOM   3788  HA  GLU A 254      10.302  12.125  29.731  1.00  0.380          H  
ATOM   3789 1HB  GLU A 254       8.767   9.490  29.940  1.00  0.450          H  
ATOM   3790 2HB  GLU A 254       8.699  10.754  31.142  1.00  0.450          H  
ATOM   3791 1HG  GLU A 254       7.619  12.281  29.673  1.00  0.450          H  
ATOM   3792 2HG  GLU A 254       7.983  11.312  28.253  1.00  0.450          H  
ATOM   3793  N   VAL A 255      11.709   9.216  30.261  1.00  0.310          N  
ATOM   3794  CA  VAL A 255      12.737   8.508  31.010  1.00  0.430          C  
ATOM   3795  C   VAL A 255      14.086   9.184  30.769  1.00  0.630          C  
ATOM   3796  O   VAL A 255      14.786   9.532  31.720  1.00  0.840          O  
ATOM   3797  CB  VAL A 255      12.776   7.026  30.579  1.00  0.550          C  
ATOM   3798  CG1 VAL A 255      13.943   6.259  31.227  1.00  0.550          C  
ATOM   3799  CG2 VAL A 255      11.482   6.415  30.946  1.00  0.550          C  
ATOM   3800  H   VAL A 255      11.197   8.766  29.494  1.00  0.370          H  
ATOM   3801  HA  VAL A 255      12.499   8.562  32.073  1.00  0.520          H  
ATOM   3802  HB  VAL A 255      12.917   6.972  29.506  1.00  0.660          H  
ATOM   3803 1HG1 VAL A 255      13.931   5.224  30.891  1.00  0.660          H  
ATOM   3804 2HG1 VAL A 255      14.899   6.708  30.946  1.00  0.660          H  
ATOM   3805 3HG1 VAL A 255      13.835   6.286  32.304  1.00  0.660          H  
ATOM   3806 1HG2 VAL A 255      11.474   5.409  30.636  1.00  0.660          H  
ATOM   3807 2HG2 VAL A 255      11.366   6.471  32.024  1.00  0.660          H  
ATOM   3808 3HG2 VAL A 255      10.661   6.945  30.458  1.00  0.660          H  
ATOM   3809  N   ASP A 256      14.426   9.421  29.492  1.00  0.610          N  
ATOM   3810  CA  ASP A 256      15.683  10.072  29.117  1.00  0.780          C  
ATOM   3811  C   ASP A 256      15.829  11.485  29.673  1.00  0.830          C  
ATOM   3812  O   ASP A 256      16.932  11.916  30.008  1.00  0.960          O  
ATOM   3813  CB  ASP A 256      15.846  10.166  27.589  1.00  1.020          C  
ATOM   3814  CG  ASP A 256      16.214   8.861  26.843  1.00  1.020          C  
ATOM   3815  OD1 ASP A 256      16.609   7.908  27.457  1.00  1.020          O  
ATOM   3816  OD2 ASP A 256      16.120   8.867  25.635  1.00  1.020          O  
ATOM   3817  H   ASP A 256      13.809   9.090  28.747  1.00  0.730          H  
ATOM   3818  HA  ASP A 256      16.500   9.468  29.513  1.00  0.940          H  
ATOM   3819 1HB  ASP A 256      14.910  10.537  27.168  1.00  1.230          H  
ATOM   3820 2HB  ASP A 256      16.608  10.911  27.364  1.00  1.230          H  
ATOM   3821  N   SER A 257      14.720  12.205  29.797  1.00  0.770          N  
ATOM   3822  CA  SER A 257      14.745  13.580  30.272  1.00  0.860          C  
ATOM   3823  C   SER A 257      14.847  13.723  31.791  1.00  0.980          C  
ATOM   3824  O   SER A 257      15.016  14.835  32.299  1.00  1.360          O  
ATOM   3825  CB  SER A 257      13.485  14.288  29.813  1.00  1.170          C  
ATOM   3826  OG  SER A 257      13.427  14.372  28.414  1.00  1.170          O  
ATOM   3827  H   SER A 257      13.832  11.827  29.462  1.00  0.920          H  
ATOM   3828  HA  SER A 257      15.609  14.070  29.825  1.00  1.030          H  
ATOM   3829 1HB  SER A 257      12.612  13.746  30.184  1.00  1.400          H  
ATOM   3830 2HB  SER A 257      13.459  15.287  30.241  1.00  1.400          H  
ATOM   3831  HG  SER A 257      13.141  13.484  28.109  1.00  1.400          H  
ATOM   3832  N   ARG A 258      14.717  12.627  32.526  1.00  0.730          N  
ATOM   3833  CA  ARG A 258      14.707  12.667  33.974  1.00  0.850          C  
ATOM   3834  C   ARG A 258      16.076  12.293  34.535  1.00  0.900          C  
ATOM   3835  O   ARG A 258      16.789  11.470  33.968  1.00  0.920          O  
ATOM   3836  CB  ARG A 258      13.602  11.736  34.483  1.00  1.140          C  
ATOM   3837  CG  ARG A 258      13.353  11.737  35.972  1.00  1.140          C  
ATOM   3838  CD  ARG A 258      12.103  10.966  36.363  1.00  1.140          C  
ATOM   3839  NE  ARG A 258      12.200   9.523  36.096  1.00  1.140          N  
ATOM   3840  CZ  ARG A 258      11.243   8.593  36.370  1.00  1.140          C  
ATOM   3841  NH1 ARG A 258      10.103   8.921  36.934  1.00  1.140          N  
ATOM   3842  NH2 ARG A 258      11.487   7.338  36.052  1.00  1.140          N  
ATOM   3843  H   ARG A 258      14.647  11.710  32.070  1.00  0.880          H  
ATOM   3844  HA  ARG A 258      14.469  13.680  34.291  1.00  1.020          H  
ATOM   3845 1HB  ARG A 258      12.666  11.988  33.988  1.00  1.370          H  
ATOM   3846 2HB  ARG A 258      13.848  10.710  34.191  1.00  1.370          H  
ATOM   3847 1HG  ARG A 258      14.202  11.268  36.442  1.00  1.370          H  
ATOM   3848 2HG  ARG A 258      13.254  12.760  36.329  1.00  1.370          H  
ATOM   3849 1HD  ARG A 258      11.929  11.103  37.430  1.00  1.370          H  
ATOM   3850 2HD  ARG A 258      11.256  11.360  35.803  1.00  1.370          H  
ATOM   3851  HE  ARG A 258      13.045   9.163  35.649  1.00  1.370          H  
ATOM   3852 1HH1 ARG A 258       9.913   9.876  37.178  1.00  1.370          H  
ATOM   3853 2HH1 ARG A 258       9.415   8.203  37.125  1.00  1.370          H  
ATOM   3854 1HH2 ARG A 258      12.379   7.126  35.625  1.00  1.370          H  
ATOM   3855 2HH2 ARG A 258      10.801   6.580  36.235  1.00  1.370          H  
ATOM   3856  N   ASP A 259      16.443  12.861  35.683  1.00  0.940          N  
ATOM   3857  CA  ASP A 259      17.705  12.481  36.313  1.00  0.980          C  
ATOM   3858  C   ASP A 259      17.713  10.976  36.454  1.00  0.780          C  
ATOM   3859  O   ASP A 259      16.793  10.418  37.052  1.00  0.600          O  
ATOM   3860  CB  ASP A 259      17.860  13.141  37.690  1.00  1.360          C  
ATOM   3861  CG  ASP A 259      19.238  12.897  38.352  1.00  1.360          C  
ATOM   3862  OD1 ASP A 259      19.728  11.773  38.329  1.00  1.360          O  
ATOM   3863  OD2 ASP A 259      19.789  13.845  38.868  1.00  1.360          O  
ATOM   3864  H   ASP A 259      15.850  13.554  36.115  1.00  1.130          H  
ATOM   3865  HA  ASP A 259      18.533  12.782  35.669  1.00  1.180          H  
ATOM   3866 1HB  ASP A 259      17.711  14.217  37.593  1.00  1.630          H  
ATOM   3867 2HB  ASP A 259      17.084  12.766  38.359  1.00  1.630          H  
ATOM   3868  N   TRP A 260      18.737  10.325  35.894  1.00  0.840          N  
ATOM   3869  CA  TRP A 260      18.856   8.872  35.871  1.00  0.750          C  
ATOM   3870  C   TRP A 260      18.657   8.225  37.228  1.00  0.480          C  
ATOM   3871  O   TRP A 260      18.245   7.068  37.304  1.00  0.460          O  
ATOM   3872  CB  TRP A 260      20.216   8.450  35.305  1.00  1.090          C  
ATOM   3873  CG  TRP A 260      21.375   8.809  36.170  1.00  1.090          C  
ATOM   3874  CD1 TRP A 260      22.103   9.951  36.111  1.00  1.090          C  
ATOM   3875  CD2 TRP A 260      21.967   8.011  37.224  1.00  1.090          C  
ATOM   3876  NE1 TRP A 260      23.087   9.928  37.050  1.00  1.090          N  
ATOM   3877  CE2 TRP A 260      23.023   8.746  37.739  1.00  1.090          C  
ATOM   3878  CE3 TRP A 260      21.686   6.750  37.760  1.00  1.090          C  
ATOM   3879  CZ2 TRP A 260      23.814   8.268  38.767  1.00  1.090          C  
ATOM   3880  CZ3 TRP A 260      22.468   6.276  38.790  1.00  1.090          C  
ATOM   3881  CH2 TRP A 260      23.509   7.011  39.282  1.00  1.090          C  
ATOM   3882  H   TRP A 260      19.446  10.880  35.443  1.00  1.010          H  
ATOM   3883  HA  TRP A 260      18.090   8.496  35.203  1.00  0.900          H  
ATOM   3884 1HB  TRP A 260      20.229   7.373  35.150  1.00  1.300          H  
ATOM   3885 2HB  TRP A 260      20.359   8.923  34.337  1.00  1.300          H  
ATOM   3886  HD1 TRP A 260      21.933  10.771  35.420  1.00  1.300          H  
ATOM   3887  HE1 TRP A 260      23.768  10.670  37.200  1.00  1.300          H  
ATOM   3888  HE3 TRP A 260      20.861   6.153  37.375  1.00  1.300          H  
ATOM   3889  HZ2 TRP A 260      24.651   8.844  39.164  1.00  1.300          H  
ATOM   3890  HZ3 TRP A 260      22.234   5.301  39.194  1.00  1.300          H  
ATOM   3891  HH2 TRP A 260      24.112   6.602  40.091  1.00  1.300          H  
ATOM   3892  N   ALA A 261      18.942   8.946  38.306  1.00  0.380          N  
ATOM   3893  CA  ALA A 261      18.808   8.409  39.648  1.00  0.130          C  
ATOM   3894  C   ALA A 261      17.364   8.007  39.939  1.00  0.120          C  
ATOM   3895  O   ALA A 261      17.092   7.145  40.775  1.00  0.420          O  
ATOM   3896  CB  ALA A 261      19.271   9.429  40.663  1.00  0.280          C  
ATOM   3897  H   ALA A 261      19.258   9.924  38.186  1.00  0.460          H  
ATOM   3898  HA  ALA A 261      19.433   7.520  39.721  1.00  0.160          H  
ATOM   3899 1HB  ALA A 261      19.191   9.012  41.665  1.00  0.340          H  
ATOM   3900 2HB  ALA A 261      20.308   9.695  40.453  1.00  0.340          H  
ATOM   3901 3HB  ALA A 261      18.646  10.321  40.583  1.00  0.340          H  
ATOM   3902  N   LEU A 262      16.429   8.657  39.263  1.00  0.140          N  
ATOM   3903  CA  LEU A 262      15.014   8.465  39.479  1.00  0.230          C  
ATOM   3904  C   LEU A 262      14.438   7.396  38.570  1.00  0.160          C  
ATOM   3905  O   LEU A 262      13.237   7.138  38.606  1.00  0.330          O  
ATOM   3906  CB  LEU A 262      14.313   9.794  39.247  1.00  0.290          C  
ATOM   3907  CG  LEU A 262      14.758  10.978  40.168  1.00  0.290          C  
ATOM   3908  CD1 LEU A 262      14.049  12.237  39.712  1.00  0.290          C  
ATOM   3909  CD2 LEU A 262      14.442  10.677  41.637  1.00  0.290          C  
ATOM   3910  H   LEU A 262      16.714   9.320  38.538  1.00  0.170          H  
ATOM   3911  HA  LEU A 262      14.861   8.137  40.502  1.00  0.280          H  
ATOM   3912 1HB  LEU A 262      14.521  10.077  38.237  1.00  0.340          H  
ATOM   3913 2HB  LEU A 262      13.240   9.653  39.354  1.00  0.340          H  
ATOM   3914  HG  LEU A 262      15.833  11.138  40.057  1.00  0.340          H  
ATOM   3915 1HD1 LEU A 262      14.366  13.075  40.330  1.00  0.340          H  
ATOM   3916 2HD1 LEU A 262      14.305  12.439  38.679  1.00  0.340          H  
ATOM   3917 3HD1 LEU A 262      12.973  12.104  39.803  1.00  0.340          H  
ATOM   3918 1HD2 LEU A 262      14.758  11.519  42.252  1.00  0.340          H  
ATOM   3919 2HD2 LEU A 262      13.369  10.524  41.756  1.00  0.340          H  
ATOM   3920 3HD2 LEU A 262      14.972   9.788  41.965  1.00  0.340          H  
ATOM   3921  N   ASN A 263      15.295   6.758  37.770  1.00  0.160          N  
ATOM   3922  CA  ASN A 263      14.891   5.712  36.851  1.00  0.280          C  
ATOM   3923  C   ASN A 263      15.268   4.348  37.453  1.00  0.380          C  
ATOM   3924  O   ASN A 263      15.374   3.343  36.753  1.00  0.380          O  
ATOM   3925  CB  ASN A 263      15.521   5.924  35.477  1.00  0.340          C  
ATOM   3926  CG  ASN A 263      15.035   7.203  34.752  1.00  0.340          C  
ATOM   3927  OD1 ASN A 263      13.913   7.690  34.912  1.00  0.340          O  
ATOM   3928  ND2 ASN A 263      15.879   7.715  33.906  1.00  0.340          N  
ATOM   3929  H   ASN A 263      16.289   7.003  37.790  1.00  0.190          H  
ATOM   3930  HA  ASN A 263      13.808   5.731  36.746  1.00  0.340          H  
ATOM   3931 1HB  ASN A 263      16.603   5.980  35.589  1.00  0.410          H  
ATOM   3932 2HB  ASN A 263      15.307   5.066  34.843  1.00  0.410          H  
ATOM   3933 1HD2 ASN A 263      15.629   8.538  33.349  1.00  0.410          H  
ATOM   3934 2HD2 ASN A 263      16.755   7.272  33.760  1.00  0.410          H  
ATOM   3935  N   GLY A 264      15.487   4.314  38.772  1.00  0.520          N  
ATOM   3936  CA  GLY A 264      15.894   3.099  39.477  1.00  0.590          C  
ATOM   3937  C   GLY A 264      14.966   1.905  39.258  1.00  0.420          C  
ATOM   3938  O   GLY A 264      15.430   0.766  39.250  1.00  0.350          O  
ATOM   3939  H   GLY A 264      15.403   5.171  39.304  1.00  0.620          H  
ATOM   3940 1HA  GLY A 264      16.904   2.833  39.162  1.00  0.710          H  
ATOM   3941 2HA  GLY A 264      15.952   3.315  40.544  1.00  0.710          H  
ATOM   3942  N   ASN A 265      13.662   2.141  39.088  1.00  0.420          N  
ATOM   3943  CA  ASN A 265      12.747   1.042  38.846  1.00  0.400          C  
ATOM   3944  C   ASN A 265      12.374   0.880  37.379  1.00  0.320          C  
ATOM   3945  O   ASN A 265      11.431   0.145  37.115  1.00  0.400          O  
ATOM   3946  CB  ASN A 265      11.448   1.154  39.643  1.00  0.570          C  
ATOM   3947  CG  ASN A 265      11.590   0.954  41.115  1.00  0.570          C  
ATOM   3948  OD1 ASN A 265      12.451   0.210  41.602  1.00  0.570          O  
ATOM   3949  ND2 ASN A 265      10.723   1.586  41.857  1.00  0.570          N  
ATOM   3950  H   ASN A 265      13.286   3.078  39.128  1.00  0.500          H  
ATOM   3951  HA  ASN A 265      13.241   0.117  39.144  1.00  0.480          H  
ATOM   3952 1HB  ASN A 265      10.998   2.136  39.466  1.00  0.680          H  
ATOM   3953 2HB  ASN A 265      10.742   0.413  39.276  1.00  0.680          H  
ATOM   3954 1HD2 ASN A 265      10.756   1.490  42.848  1.00  0.680          H  
ATOM   3955 2HD2 ASN A 265       9.988   2.162  41.427  1.00  0.680          H  
ATOM   3956  N   THR A 266      13.056   1.529  36.419  1.00  0.250          N  
ATOM   3957  CA  THR A 266      12.614   1.344  35.029  1.00  0.180          C  
ATOM   3958  C   THR A 266      13.206   0.130  34.336  1.00  0.110          C  
ATOM   3959  O   THR A 266      14.348  -0.268  34.590  1.00  0.080          O  
ATOM   3960  CB  THR A 266      12.964   2.554  34.110  1.00  0.280          C  
ATOM   3961  OG1 THR A 266      14.378   2.783  34.107  1.00  0.280          O  
ATOM   3962  CG2 THR A 266      12.247   3.813  34.509  1.00  0.280          C  
ATOM   3963  H   THR A 266      13.865   2.123  36.628  1.00  0.300          H  
ATOM   3964  HA  THR A 266      11.531   1.227  35.033  1.00  0.220          H  
ATOM   3965  HB  THR A 266      12.677   2.303  33.110  1.00  0.340          H  
ATOM   3966  HG1 THR A 266      14.860   2.026  33.728  1.00  0.340          H  
ATOM   3967 1HG2 THR A 266      12.510   4.618  33.827  1.00  0.340          H  
ATOM   3968 2HG2 THR A 266      11.196   3.629  34.449  1.00  0.340          H  
ATOM   3969 3HG2 THR A 266      12.519   4.088  35.521  1.00  0.340          H  
ATOM   3970  N   LEU A 267      12.456  -0.353  33.345  1.00  0.130          N  
ATOM   3971  CA  LEU A 267      12.859  -1.422  32.439  1.00  0.100          C  
ATOM   3972  C   LEU A 267      12.258  -1.202  31.058  1.00  0.150          C  
ATOM   3973  O   LEU A 267      11.036  -1.098  30.918  1.00  0.220          O  
ATOM   3974  CB  LEU A 267      12.345  -2.751  32.982  1.00  0.150          C  
ATOM   3975  CG  LEU A 267      12.598  -4.024  32.180  1.00  0.150          C  
ATOM   3976  CD1 LEU A 267      14.038  -4.329  32.116  1.00  0.150          C  
ATOM   3977  CD2 LEU A 267      11.868  -5.113  32.824  1.00  0.150          C  
ATOM   3978  H   LEU A 267      11.497   0.005  33.284  1.00  0.160          H  
ATOM   3979  HA  LEU A 267      13.944  -1.423  32.363  1.00  0.120          H  
ATOM   3980 1HB  LEU A 267      12.755  -2.896  33.981  1.00  0.180          H  
ATOM   3981 2HB  LEU A 267      11.276  -2.653  33.063  1.00  0.180          H  
ATOM   3982  HG  LEU A 267      12.236  -3.896  31.162  1.00  0.180          H  
ATOM   3983 1HD1 LEU A 267      14.198  -5.239  31.545  1.00  0.180          H  
ATOM   3984 2HD1 LEU A 267      14.531  -3.529  31.639  1.00  0.180          H  
ATOM   3985 3HD1 LEU A 267      14.434  -4.457  33.121  1.00  0.180          H  
ATOM   3986 1HD2 LEU A 267      12.023  -6.024  32.271  1.00  0.180          H  
ATOM   3987 2HD2 LEU A 267      12.229  -5.228  33.834  1.00  0.180          H  
ATOM   3988 3HD2 LEU A 267      10.823  -4.865  32.835  1.00  0.180          H  
ATOM   3989  N   SER A 268      13.082  -1.123  30.020  1.00  0.160          N  
ATOM   3990  CA  SER A 268      12.519  -0.891  28.693  1.00  0.220          C  
ATOM   3991  C   SER A 268      11.654  -2.067  28.237  1.00  0.200          C  
ATOM   3992  O   SER A 268      12.011  -3.228  28.468  1.00  0.210          O  
ATOM   3993  CB  SER A 268      13.621  -0.644  27.689  1.00  0.280          C  
ATOM   3994  OG  SER A 268      14.359   0.500  28.038  1.00  0.280          O  
ATOM   3995  H   SER A 268      14.091  -1.211  30.129  1.00  0.190          H  
ATOM   3996  HA  SER A 268      11.900  -0.004  28.730  1.00  0.260          H  
ATOM   3997 1HB  SER A 268      14.276  -1.510  27.632  1.00  0.340          H  
ATOM   3998 2HB  SER A 268      13.174  -0.504  26.700  1.00  0.340          H  
ATOM   3999  HG  SER A 268      14.937   0.679  27.294  1.00  0.340          H  
ATOM   4000  N   LEU A 269      10.552  -1.778  27.531  1.00  0.190          N  
ATOM   4001  CA  LEU A 269       9.696  -2.823  26.957  1.00  0.160          C  
ATOM   4002  C   LEU A 269      10.047  -2.984  25.493  1.00  0.060          C  
ATOM   4003  O   LEU A 269      10.179  -4.090  24.968  1.00  0.100          O  
ATOM   4004  CB  LEU A 269       8.207  -2.434  27.017  1.00  0.240          C  
ATOM   4005  CG  LEU A 269       7.165  -3.465  26.474  1.00  0.240          C  
ATOM   4006  CD1 LEU A 269       7.174  -4.729  27.328  1.00  0.240          C  
ATOM   4007  CD2 LEU A 269       5.804  -2.830  26.464  1.00  0.240          C  
ATOM   4008  H   LEU A 269      10.290  -0.805  27.366  1.00  0.230          H  
ATOM   4009  HA  LEU A 269       9.876  -3.753  27.482  1.00  0.190          H  
ATOM   4010 1HB  LEU A 269       7.958  -2.243  28.023  1.00  0.280          H  
ATOM   4011 2HB  LEU A 269       8.070  -1.514  26.458  1.00  0.280          H  
ATOM   4012  HG  LEU A 269       7.429  -3.750  25.452  1.00  0.280          H  
ATOM   4013 1HD1 LEU A 269       6.447  -5.426  26.942  1.00  0.280          H  
ATOM   4014 2HD1 LEU A 269       8.143  -5.188  27.301  1.00  0.280          H  
ATOM   4015 3HD1 LEU A 269       6.916  -4.476  28.350  1.00  0.280          H  
ATOM   4016 1HD2 LEU A 269       5.075  -3.539  26.075  1.00  0.280          H  
ATOM   4017 2HD2 LEU A 269       5.524  -2.559  27.466  1.00  0.280          H  
ATOM   4018 3HD2 LEU A 269       5.816  -1.943  25.835  1.00  0.280          H  
ATOM   4019  N   ASP A 270      10.170  -1.834  24.844  1.00  0.120          N  
ATOM   4020  CA  ASP A 270      10.437  -1.696  23.423  1.00  0.320          C  
ATOM   4021  C   ASP A 270      11.197  -0.400  23.217  1.00  0.280          C  
ATOM   4022  O   ASP A 270      11.426   0.341  24.168  1.00  0.390          O  
ATOM   4023  CB  ASP A 270       9.111  -1.706  22.633  1.00  0.370          C  
ATOM   4024  CG  ASP A 270       9.240  -2.110  21.143  1.00  0.370          C  
ATOM   4025  OD1 ASP A 270      10.317  -1.954  20.598  1.00  0.370          O  
ATOM   4026  OD2 ASP A 270       8.267  -2.521  20.571  1.00  0.370          O  
ATOM   4027  H   ASP A 270      10.037  -0.983  25.389  1.00  0.140          H  
ATOM   4028  HA  ASP A 270      11.061  -2.526  23.090  1.00  0.380          H  
ATOM   4029 1HB  ASP A 270       8.422  -2.402  23.115  1.00  0.440          H  
ATOM   4030 2HB  ASP A 270       8.655  -0.721  22.686  1.00  0.440          H  
ATOM   4031  N   GLU A 271      11.537  -0.080  21.984  1.00  0.470          N  
ATOM   4032  CA  GLU A 271      12.268   1.152  21.707  1.00  0.530          C  
ATOM   4033  C   GLU A 271      11.527   2.406  22.177  1.00  0.340          C  
ATOM   4034  O   GLU A 271      12.148   3.354  22.654  1.00  0.500          O  
ATOM   4035  CB  GLU A 271      12.571   1.257  20.205  1.00  0.720          C  
ATOM   4036  CG  GLU A 271      13.301   2.540  19.770  1.00  0.720          C  
ATOM   4037  CD  GLU A 271      14.666   2.699  20.376  1.00  0.720          C  
ATOM   4038  OE1 GLU A 271      15.265   1.716  20.749  1.00  0.720          O  
ATOM   4039  OE2 GLU A 271      15.109   3.828  20.487  1.00  0.720          O  
ATOM   4040  H   GLU A 271      11.310  -0.740  21.238  1.00  0.560          H  
ATOM   4041  HA  GLU A 271      13.219   1.105  22.240  1.00  0.640          H  
ATOM   4042 1HB  GLU A 271      13.179   0.405  19.900  1.00  0.860          H  
ATOM   4043 2HB  GLU A 271      11.635   1.203  19.648  1.00  0.860          H  
ATOM   4044 1HG  GLU A 271      13.408   2.519  18.687  1.00  0.860          H  
ATOM   4045 2HG  GLU A 271      12.691   3.408  20.023  1.00  0.860          H  
ATOM   4046  N   GLU A 272      10.202   2.428  22.045  1.00  0.090          N  
ATOM   4047  CA  GLU A 272       9.457   3.622  22.422  1.00  0.170          C  
ATOM   4048  C   GLU A 272       8.874   3.621  23.845  1.00  0.230          C  
ATOM   4049  O   GLU A 272       8.721   4.691  24.456  1.00  0.530          O  
ATOM   4050  CB  GLU A 272       8.322   3.855  21.426  1.00  0.210          C  
ATOM   4051  CG  GLU A 272       8.780   4.167  20.010  1.00  0.210          C  
ATOM   4052  CD  GLU A 272       7.624   4.369  19.065  1.00  0.210          C  
ATOM   4053  OE1 GLU A 272       6.508   4.166  19.483  1.00  0.210          O  
ATOM   4054  OE2 GLU A 272       7.856   4.726  17.934  1.00  0.210          O  
ATOM   4055  H   GLU A 272       9.731   1.625  21.652  1.00  0.110          H  
ATOM   4056  HA  GLU A 272      10.142   4.456  22.337  1.00  0.200          H  
ATOM   4057 1HB  GLU A 272       7.687   2.971  21.388  1.00  0.250          H  
ATOM   4058 2HB  GLU A 272       7.705   4.686  21.769  1.00  0.250          H  
ATOM   4059 1HG  GLU A 272       9.388   5.072  20.031  1.00  0.250          H  
ATOM   4060 2HG  GLU A 272       9.407   3.351  19.650  1.00  0.250          H  
ATOM   4061  N   THR A 273       8.534   2.433  24.354  1.00  0.090          N  
ATOM   4062  CA  THR A 273       7.863   2.282  25.655  1.00  0.100          C  
ATOM   4063  C   THR A 273       8.735   1.686  26.753  1.00  0.110          C  
ATOM   4064  O   THR A 273       9.415   0.662  26.567  1.00  0.120          O  
ATOM   4065  CB  THR A 273       6.573   1.424  25.523  1.00  0.140          C  
ATOM   4066  OG1 THR A 273       5.654   2.079  24.633  1.00  0.140          O  
ATOM   4067  CG2 THR A 273       5.879   1.227  26.919  1.00  0.140          C  
ATOM   4068  H   THR A 273       8.716   1.617  23.792  1.00  0.110          H  
ATOM   4069  HA  THR A 273       7.559   3.275  25.994  1.00  0.120          H  
ATOM   4070  HB  THR A 273       6.829   0.449  25.110  1.00  0.160          H  
ATOM   4071  HG1 THR A 273       6.018   2.089  23.744  1.00  0.160          H  
ATOM   4072 1HG2 THR A 273       4.977   0.632  26.788  1.00  0.160          H  
ATOM   4073 2HG2 THR A 273       6.540   0.706  27.610  1.00  0.160          H  
ATOM   4074 3HG2 THR A 273       5.613   2.201  27.338  1.00  0.160          H  
ATOM   4075  N   VAL A 274       8.681   2.329  27.915  1.00  0.110          N  
ATOM   4076  CA  VAL A 274       9.405   1.904  29.101  1.00  0.090          C  
ATOM   4077  C   VAL A 274       8.418   1.613  30.230  1.00  0.080          C  
ATOM   4078  O   VAL A 274       7.383   2.268  30.346  1.00  0.090          O  
ATOM   4079  CB  VAL A 274      10.420   2.984  29.524  1.00  0.130          C  
ATOM   4080  CG1 VAL A 274      11.202   2.533  30.784  1.00  0.130          C  
ATOM   4081  CG2 VAL A 274      11.363   3.284  28.361  1.00  0.130          C  
ATOM   4082  H   VAL A 274       8.111   3.184  27.961  1.00  0.130          H  
ATOM   4083  HA  VAL A 274       9.935   0.986  28.879  1.00  0.110          H  
ATOM   4084  HB  VAL A 274       9.887   3.884  29.775  1.00  0.160          H  
ATOM   4085 1HG1 VAL A 274      11.906   3.298  31.072  1.00  0.160          H  
ATOM   4086 2HG1 VAL A 274      10.525   2.356  31.616  1.00  0.160          H  
ATOM   4087 3HG1 VAL A 274      11.749   1.625  30.565  1.00  0.160          H  
ATOM   4088 1HG2 VAL A 274      12.056   4.060  28.658  1.00  0.160          H  
ATOM   4089 2HG2 VAL A 274      11.914   2.386  28.090  1.00  0.160          H  
ATOM   4090 3HG2 VAL A 274      10.792   3.627  27.499  1.00  0.160          H  
ATOM   4091  N   ILE A 275       8.660   0.547  30.982  1.00  0.080          N  
ATOM   4092  CA  ILE A 275       7.779   0.201  32.083  1.00  0.090          C  
ATOM   4093  C   ILE A 275       8.390   0.637  33.407  1.00  0.120          C  
ATOM   4094  O   ILE A 275       9.574   0.404  33.659  1.00  0.130          O  
ATOM   4095  CB  ILE A 275       7.463  -1.307  32.088  1.00  0.120          C  
ATOM   4096  CG1 ILE A 275       6.885  -1.724  30.725  1.00  0.120          C  
ATOM   4097  CG2 ILE A 275       6.488  -1.646  33.209  1.00  0.120          C  
ATOM   4098  CD1 ILE A 275       5.599  -1.016  30.289  1.00  0.120          C  
ATOM   4099  H   ILE A 275       9.507  -0.010  30.835  1.00  0.100          H  
ATOM   4100  HA  ILE A 275       6.856   0.740  31.971  1.00  0.110          H  
ATOM   4101  HB  ILE A 275       8.390  -1.866  32.225  1.00  0.150          H  
ATOM   4102 1HG1 ILE A 275       7.637  -1.522  29.995  1.00  0.150          H  
ATOM   4103 2HG1 ILE A 275       6.696  -2.798  30.742  1.00  0.150          H  
ATOM   4104 1HG2 ILE A 275       6.275  -2.714  33.205  1.00  0.150          H  
ATOM   4105 2HG2 ILE A 275       6.911  -1.380  34.163  1.00  0.150          H  
ATOM   4106 3HG2 ILE A 275       5.569  -1.097  33.070  1.00  0.150          H  
ATOM   4107 1HD1 ILE A 275       5.307  -1.381  29.322  1.00  0.150          H  
ATOM   4108 2HD1 ILE A 275       4.791  -1.210  30.990  1.00  0.150          H  
ATOM   4109 3HD1 ILE A 275       5.763   0.045  30.217  1.00  0.150          H  
ATOM   4110  N   ASP A 276       7.599   1.304  34.255  1.00  0.140          N  
ATOM   4111  CA  ASP A 276       8.158   1.723  35.551  1.00  0.200          C  
ATOM   4112  C   ASP A 276       7.257   1.478  36.760  1.00  0.130          C  
ATOM   4113  O   ASP A 276       6.083   1.116  36.653  1.00  0.100          O  
ATOM   4114  CB  ASP A 276       8.410   3.243  35.440  1.00  0.260          C  
ATOM   4115  CG  ASP A 276       9.399   3.917  36.406  1.00  0.260          C  
ATOM   4116  OD1 ASP A 276       9.780   3.353  37.394  1.00  0.260          O  
ATOM   4117  OD2 ASP A 276       9.744   5.040  36.129  1.00  0.260          O  
ATOM   4118  H   ASP A 276       6.644   1.531  33.951  1.00  0.170          H  
ATOM   4119  HA  ASP A 276       9.096   1.190  35.717  1.00  0.240          H  
ATOM   4120 1HB  ASP A 276       8.758   3.437  34.436  1.00  0.310          H  
ATOM   4121 2HB  ASP A 276       7.469   3.759  35.541  1.00  0.310          H  
ATOM   4122  N   VAL A 277       7.783   1.795  37.933  1.00  0.130          N  
ATOM   4123  CA  VAL A 277       7.047   1.687  39.179  1.00  0.090          C  
ATOM   4124  C   VAL A 277       7.288   2.941  40.029  1.00  0.110          C  
ATOM   4125  O   VAL A 277       8.252   2.994  40.803  1.00  0.150          O  
ATOM   4126  CB  VAL A 277       7.474   0.408  39.944  1.00  0.140          C  
ATOM   4127  CG1 VAL A 277       6.702   0.277  41.210  1.00  0.140          C  
ATOM   4128  CG2 VAL A 277       7.220  -0.836  39.071  1.00  0.140          C  
ATOM   4129  H   VAL A 277       8.746   2.141  37.939  1.00  0.160          H  
ATOM   4130  HA  VAL A 277       5.992   1.571  38.958  1.00  0.110          H  
ATOM   4131  HB  VAL A 277       8.521   0.475  40.205  1.00  0.170          H  
ATOM   4132 1HG1 VAL A 277       7.012  -0.618  41.741  1.00  0.170          H  
ATOM   4133 2HG1 VAL A 277       6.871   1.141  41.848  1.00  0.170          H  
ATOM   4134 3HG1 VAL A 277       5.652   0.197  40.972  1.00  0.170          H  
ATOM   4135 1HG2 VAL A 277       7.507  -1.715  39.613  1.00  0.170          H  
ATOM   4136 2HG2 VAL A 277       6.158  -0.901  38.823  1.00  0.170          H  
ATOM   4137 3HG2 VAL A 277       7.799  -0.789  38.154  1.00  0.170          H  
ATOM   4138  N   PRO A 278       6.433   3.966  39.910  1.00  0.100          N  
ATOM   4139  CA  PRO A 278       6.498   5.215  40.641  1.00  0.090          C  
ATOM   4140  C   PRO A 278       6.303   4.982  42.119  1.00  0.080          C  
ATOM   4141  O   PRO A 278       5.551   4.088  42.480  1.00  0.110          O  
ATOM   4142  CB  PRO A 278       5.309   6.006  40.074  1.00  0.140          C  
ATOM   4143  CG  PRO A 278       5.009   5.362  38.739  1.00  0.140          C  
ATOM   4144  CD  PRO A 278       5.343   3.910  38.928  1.00  0.140          C  
ATOM   4145  HA  PRO A 278       7.458   5.714  40.437  1.00  0.110          H  
ATOM   4146 1HB  PRO A 278       4.464   5.959  40.783  1.00  0.160          H  
ATOM   4147 2HB  PRO A 278       5.579   7.068  39.983  1.00  0.160          H  
ATOM   4148 1HG  PRO A 278       3.952   5.520  38.468  1.00  0.160          H  
ATOM   4149 2HG  PRO A 278       5.613   5.830  37.946  1.00  0.160          H  
ATOM   4150 1HD  PRO A 278       4.482   3.352  39.317  1.00  0.160          H  
ATOM   4151 2HD  PRO A 278       5.692   3.531  37.980  1.00  0.160          H  
ATOM   4152  N   GLU A 279       6.904   5.805  42.954  1.00  0.130          N  
ATOM   4153  CA  GLU A 279       6.642   5.748  44.381  1.00  0.250          C  
ATOM   4154  C   GLU A 279       5.189   6.182  44.535  1.00  0.230          C  
ATOM   4155  O   GLU A 279       4.780   7.115  43.848  1.00  0.230          O  
ATOM   4156  CB  GLU A 279       7.581   6.696  45.132  1.00  0.300          C  
ATOM   4157  CG  GLU A 279       7.460   6.665  46.637  1.00  0.300          C  
ATOM   4158  CD  GLU A 279       8.427   7.567  47.312  1.00  0.300          C  
ATOM   4159  OE1 GLU A 279       9.210   8.184  46.636  1.00  0.300          O  
ATOM   4160  OE2 GLU A 279       8.384   7.646  48.515  1.00  0.300          O  
ATOM   4161  H   GLU A 279       7.540   6.504  42.596  1.00  0.160          H  
ATOM   4162  HA  GLU A 279       6.773   4.732  44.736  1.00  0.300          H  
ATOM   4163 1HB  GLU A 279       8.613   6.452  44.881  1.00  0.360          H  
ATOM   4164 2HB  GLU A 279       7.399   7.720  44.806  1.00  0.360          H  
ATOM   4165 1HG  GLU A 279       6.453   6.960  46.927  1.00  0.360          H  
ATOM   4166 2HG  GLU A 279       7.635   5.648  46.981  1.00  0.360          H  
ATOM   4167  N   PRO A 280       4.384   5.567  45.416  1.00  0.230          N  
ATOM   4168  CA  PRO A 280       4.587   4.510  46.407  1.00  0.240          C  
ATOM   4169  C   PRO A 280       4.407   3.068  45.934  1.00  0.230          C  
ATOM   4170  O   PRO A 280       4.212   2.173  46.753  1.00  0.250          O  
ATOM   4171  CB  PRO A 280       3.496   4.853  47.419  1.00  0.360          C  
ATOM   4172  CG  PRO A 280       2.351   5.335  46.558  1.00  0.360          C  
ATOM   4173  CD  PRO A 280       3.010   6.076  45.404  1.00  0.360          C  
ATOM   4174  HA  PRO A 280       5.571   4.627  46.870  1.00  0.290          H  
ATOM   4175 1HB  PRO A 280       3.244   3.973  48.009  1.00  0.430          H  
ATOM   4176 2HB  PRO A 280       3.862   5.618  48.121  1.00  0.430          H  
ATOM   4177 1HG  PRO A 280       1.747   4.476  46.219  1.00  0.430          H  
ATOM   4178 2HG  PRO A 280       1.682   5.979  47.147  1.00  0.430          H  
ATOM   4179 1HD  PRO A 280       2.526   5.816  44.446  1.00  0.430          H  
ATOM   4180 2HD  PRO A 280       3.009   7.162  45.580  1.00  0.430          H  
ATOM   4181  N   TYR A 281       4.454   2.796  44.638  1.00  0.220          N  
ATOM   4182  CA  TYR A 281       4.176   1.439  44.186  1.00  0.200          C  
ATOM   4183  C   TYR A 281       5.401   0.545  44.358  1.00  0.230          C  
ATOM   4184  O   TYR A 281       5.404  -0.611  43.954  1.00  0.240          O  
ATOM   4185  CB  TYR A 281       3.743   1.422  42.726  1.00  0.290          C  
ATOM   4186  CG  TYR A 281       2.437   2.114  42.392  1.00  0.290          C  
ATOM   4187  CD1 TYR A 281       2.473   3.320  41.706  1.00  0.290          C  
ATOM   4188  CD2 TYR A 281       1.210   1.545  42.726  1.00  0.290          C  
ATOM   4189  CE1 TYR A 281       1.307   3.952  41.351  1.00  0.290          C  
ATOM   4190  CE2 TYR A 281       0.044   2.177  42.373  1.00  0.290          C  
ATOM   4191  CZ  TYR A 281       0.088   3.377  41.683  1.00  0.290          C  
ATOM   4192  OH  TYR A 281      -1.082   4.007  41.325  1.00  0.290          O  
ATOM   4193  H   TYR A 281       4.685   3.490  43.932  1.00  0.260          H  
ATOM   4194  HA  TYR A 281       3.372   1.028  44.796  1.00  0.240          H  
ATOM   4195 1HB  TYR A 281       4.513   1.885  42.125  1.00  0.350          H  
ATOM   4196 2HB  TYR A 281       3.661   0.386  42.403  1.00  0.350          H  
ATOM   4197  HD1 TYR A 281       3.421   3.765  41.437  1.00  0.350          H  
ATOM   4198  HD2 TYR A 281       1.162   0.610  43.251  1.00  0.350          H  
ATOM   4199  HE1 TYR A 281       1.343   4.895  40.805  1.00  0.350          H  
ATOM   4200  HE2 TYR A 281      -0.917   1.729  42.630  1.00  0.350          H  
ATOM   4201  HH  TYR A 281      -0.876   4.798  40.808  1.00  0.350          H  
ATOM   4202  N   ASN A 282       6.448   1.088  44.977  1.00  0.290          N  
ATOM   4203  CA  ASN A 282       7.664   0.372  45.270  1.00  0.350          C  
ATOM   4204  C   ASN A 282       7.610  -0.234  46.679  1.00  0.310          C  
ATOM   4205  O   ASN A 282       8.587  -0.808  47.181  1.00  0.370          O  
ATOM   4206  CB  ASN A 282       8.825   1.319  45.099  1.00  0.470          C  
ATOM   4207  CG  ASN A 282       8.713   2.465  46.050  1.00  0.470          C  
ATOM   4208  OD1 ASN A 282       7.591   2.936  46.295  1.00  0.470          O  
ATOM   4209  ND2 ASN A 282       9.813   2.911  46.591  1.00  0.470          N  
ATOM   4210  H   ASN A 282       6.399   2.060  45.264  1.00  0.350          H  
ATOM   4211  HA  ASN A 282       7.764  -0.451  44.558  1.00  0.420          H  
ATOM   4212 1HB  ASN A 282       9.765   0.795  45.262  1.00  0.560          H  
ATOM   4213 2HB  ASN A 282       8.826   1.704  44.078  1.00  0.560          H  
ATOM   4214 1HD2 ASN A 282       9.788   3.668  47.247  1.00  0.560          H  
ATOM   4215 2HD2 ASN A 282      10.688   2.488  46.361  1.00  0.560          H  
ATOM   4216  N   HIS A 283       6.443  -0.154  47.305  1.00  0.210          N  
ATOM   4217  CA  HIS A 283       6.232  -0.741  48.613  1.00  0.160          C  
ATOM   4218  C   HIS A 283       5.319  -1.945  48.468  1.00  0.170          C  
ATOM   4219  O   HIS A 283       4.240  -1.859  47.877  1.00  0.170          O  
ATOM   4220  CB  HIS A 283       5.638   0.281  49.579  1.00  0.240          C  
ATOM   4221  CG  HIS A 283       6.566   1.387  49.907  1.00  0.240          C  
ATOM   4222  ND1 HIS A 283       7.561   1.260  50.855  1.00  0.240          N  
ATOM   4223  CD2 HIS A 283       6.664   2.643  49.425  1.00  0.240          C  
ATOM   4224  CE1 HIS A 283       8.230   2.393  50.937  1.00  0.240          C  
ATOM   4225  NE2 HIS A 283       7.706   3.250  50.083  1.00  0.240          N  
ATOM   4226  H   HIS A 283       5.681   0.376  46.878  1.00  0.250          H  
ATOM   4227  HA  HIS A 283       7.179  -1.084  49.028  1.00  0.190          H  
ATOM   4228 1HB  HIS A 283       4.753   0.720  49.126  1.00  0.290          H  
ATOM   4229 2HB  HIS A 283       5.329  -0.208  50.502  1.00  0.290          H  
ATOM   4230  HD2 HIS A 283       6.034   3.085  48.662  1.00  0.290          H  
ATOM   4231  HE1 HIS A 283       9.072   2.589  51.600  1.00  0.290          H  
ATOM   4232  HE2 HIS A 283       8.021   4.200  49.938  1.00  0.290          H  
ATOM   4233  N   VAL A 284       5.719  -3.067  49.057  1.00  0.190          N  
ATOM   4234  CA  VAL A 284       4.932  -4.302  48.943  1.00  0.210          C  
ATOM   4235  C   VAL A 284       3.533  -4.184  49.554  1.00  0.160          C  
ATOM   4236  O   VAL A 284       2.628  -4.919  49.179  1.00  0.140          O  
ATOM   4237  CB  VAL A 284       5.700  -5.496  49.558  1.00  0.290          C  
ATOM   4238  CG1 VAL A 284       7.010  -5.727  48.777  1.00  0.290          C  
ATOM   4239  CG2 VAL A 284       6.000  -5.241  51.043  1.00  0.290          C  
ATOM   4240  H   VAL A 284       6.610  -3.054  49.537  1.00  0.230          H  
ATOM   4241  HA  VAL A 284       4.806  -4.517  47.878  1.00  0.250          H  
ATOM   4242  HB  VAL A 284       5.092  -6.396  49.457  1.00  0.340          H  
ATOM   4243 1HG1 VAL A 284       7.534  -6.584  49.199  1.00  0.340          H  
ATOM   4244 2HG1 VAL A 284       6.775  -5.923  47.729  1.00  0.340          H  
ATOM   4245 3HG1 VAL A 284       7.648  -4.849  48.844  1.00  0.340          H  
ATOM   4246 1HG2 VAL A 284       6.536  -6.100  51.449  1.00  0.340          H  
ATOM   4247 2HG2 VAL A 284       6.616  -4.354  51.158  1.00  0.340          H  
ATOM   4248 3HG2 VAL A 284       5.075  -5.110  51.598  1.00  0.340          H  
ATOM   4249  N   SER A 285       3.364  -3.264  50.504  1.00  0.140          N  
ATOM   4250  CA  SER A 285       2.089  -3.003  51.154  1.00  0.110          C  
ATOM   4251  C   SER A 285       1.161  -2.112  50.319  1.00  0.070          C  
ATOM   4252  O   SER A 285       0.006  -1.888  50.692  1.00  0.050          O  
ATOM   4253  CB  SER A 285       2.337  -2.369  52.507  1.00  0.170          C  
ATOM   4254  OG  SER A 285       2.927  -1.101  52.372  1.00  0.170          O  
ATOM   4255  H   SER A 285       4.154  -2.712  50.805  1.00  0.170          H  
ATOM   4256  HA  SER A 285       1.587  -3.959  51.307  1.00  0.130          H  
ATOM   4257 1HB  SER A 285       1.392  -2.278  53.041  1.00  0.200          H  
ATOM   4258 2HB  SER A 285       2.986  -3.015  53.096  1.00  0.200          H  
ATOM   4259  HG  SER A 285       3.008  -0.753  53.267  1.00  0.200          H  
ATOM   4260  N   LYS A 286       1.677  -1.562  49.217  1.00  0.080          N  
ATOM   4261  CA  LYS A 286       0.920  -0.675  48.343  1.00  0.070          C  
ATOM   4262  C   LYS A 286       0.681  -1.329  46.979  1.00  0.070          C  
ATOM   4263  O   LYS A 286      -0.340  -1.079  46.335  1.00  0.080          O  
ATOM   4264  CB  LYS A 286       1.653   0.652  48.190  1.00  0.100          C  
ATOM   4265  CG  LYS A 286       1.888   1.417  49.517  1.00  0.100          C  
ATOM   4266  CD  LYS A 286       0.583   1.879  50.179  1.00  0.100          C  
ATOM   4267  CE  LYS A 286       0.862   2.725  51.414  1.00  0.100          C  
ATOM   4268  NZ  LYS A 286      -0.398   3.161  52.093  1.00  0.100          N  
ATOM   4269  H   LYS A 286       2.630  -1.791  48.950  1.00  0.100          H  
ATOM   4270  HA  LYS A 286      -0.056  -0.495  48.784  1.00  0.080          H  
ATOM   4271 1HB  LYS A 286       2.629   0.462  47.741  1.00  0.120          H  
ATOM   4272 2HB  LYS A 286       1.106   1.302  47.509  1.00  0.120          H  
ATOM   4273 1HG  LYS A 286       2.410   0.757  50.212  1.00  0.120          H  
ATOM   4274 2HG  LYS A 286       2.522   2.271  49.330  1.00  0.120          H  
ATOM   4275 1HD  LYS A 286      -0.007   2.456  49.467  1.00  0.120          H  
ATOM   4276 2HD  LYS A 286       0.003   1.013  50.497  1.00  0.120          H  
ATOM   4277 1HE  LYS A 286       1.457   2.140  52.115  1.00  0.120          H  
ATOM   4278 2HE  LYS A 286       1.429   3.609  51.121  1.00  0.120          H  
ATOM   4279 1HZ  LYS A 286      -0.169   3.716  52.906  1.00  0.120          H  
ATOM   4280 2HZ  LYS A 286      -0.954   3.714  51.455  1.00  0.120          H  
ATOM   4281 3HZ  LYS A 286      -0.924   2.346  52.379  1.00  0.120          H  
ATOM   4282  N   TYR A 287       1.627  -2.163  46.547  1.00  0.100          N  
ATOM   4283  CA  TYR A 287       1.536  -2.850  45.271  1.00  0.110          C  
ATOM   4284  C   TYR A 287       2.007  -4.302  45.399  1.00  0.090          C  
ATOM   4285  O   TYR A 287       3.183  -4.576  45.643  1.00  0.120          O  
ATOM   4286  CB  TYR A 287       2.375  -2.090  44.250  1.00  0.150          C  
ATOM   4287  CG  TYR A 287       2.382  -2.653  42.875  1.00  0.150          C  
ATOM   4288  CD1 TYR A 287       1.295  -2.505  42.041  1.00  0.150          C  
ATOM   4289  CD2 TYR A 287       3.496  -3.322  42.447  1.00  0.150          C  
ATOM   4290  CE1 TYR A 287       1.324  -3.040  40.794  1.00  0.150          C  
ATOM   4291  CE2 TYR A 287       3.534  -3.854  41.201  1.00  0.150          C  
ATOM   4292  CZ  TYR A 287       2.466  -3.726  40.378  1.00  0.150          C  
ATOM   4293  OH  TYR A 287       2.531  -4.275  39.138  1.00  0.150          O  
ATOM   4294  H   TYR A 287       2.466  -2.294  47.111  1.00  0.120          H  
ATOM   4295  HA  TYR A 287       0.494  -2.866  44.953  1.00  0.130          H  
ATOM   4296 1HB  TYR A 287       2.032  -1.080  44.203  1.00  0.180          H  
ATOM   4297 2HB  TYR A 287       3.404  -2.056  44.605  1.00  0.180          H  
ATOM   4298  HD1 TYR A 287       0.428  -1.976  42.371  1.00  0.180          H  
ATOM   4299  HD2 TYR A 287       4.355  -3.427  43.114  1.00  0.180          H  
ATOM   4300  HE1 TYR A 287       0.464  -2.933  40.133  1.00  0.180          H  
ATOM   4301  HE2 TYR A 287       4.423  -4.386  40.864  1.00  0.180          H  
ATOM   4302  HH  TYR A 287       1.737  -4.050  38.641  1.00  0.180          H  
ATOM   4303  N   CYS A 288       1.090  -5.239  45.160  1.00  0.060          N  
ATOM   4304  CA  CYS A 288       1.371  -6.663  45.269  1.00  0.060          C  
ATOM   4305  C   CYS A 288       1.198  -7.397  43.941  1.00  0.080          C  
ATOM   4306  O   CYS A 288       1.632  -8.542  43.810  1.00  0.090          O  
ATOM   4307  CB  CYS A 288       0.431  -7.325  46.265  1.00  0.080          C  
ATOM   4308  SG  CYS A 288       0.451  -6.598  47.917  1.00  0.080          S  
ATOM   4309  H   CYS A 288       0.155  -4.946  44.917  1.00  0.070          H  
ATOM   4310  HA  CYS A 288       2.399  -6.789  45.607  1.00  0.070          H  
ATOM   4311 1HB  CYS A 288      -0.572  -7.321  45.886  1.00  0.100          H  
ATOM   4312 2HB  CYS A 288       0.721  -8.367  46.367  1.00  0.100          H  
ATOM   4313  HG  CYS A 288       1.731  -6.148  47.919  1.00  0.100          H  
ATOM   4314  N   ALA A 289       0.603  -6.735  42.936  1.00  0.140          N  
ATOM   4315  CA  ALA A 289       0.281  -7.396  41.671  1.00  0.200          C  
ATOM   4316  C   ALA A 289       1.495  -8.090  41.041  1.00  0.200          C  
ATOM   4317  O   ALA A 289       1.356  -9.197  40.496  1.00  0.240          O  
ATOM   4318  CB  ALA A 289      -0.306  -6.398  40.689  1.00  0.260          C  
ATOM   4319  H   ALA A 289       0.234  -5.801  43.106  1.00  0.170          H  
ATOM   4320  HA  ALA A 289      -0.486  -8.129  41.858  1.00  0.240          H  
ATOM   4321 1HB  ALA A 289      -0.584  -6.915  39.773  1.00  0.310          H  
ATOM   4322 2HB  ALA A 289      -1.192  -5.933  41.133  1.00  0.310          H  
ATOM   4323 3HB  ALA A 289       0.421  -5.652  40.468  1.00  0.310          H  
ATOM   4324  N   SER A 290       2.686  -7.488  41.145  1.00  0.180          N  
ATOM   4325  CA  SER A 290       3.880  -8.116  40.584  1.00  0.180          C  
ATOM   4326  C   SER A 290       5.106  -7.671  41.352  1.00  0.170          C  
ATOM   4327  O   SER A 290       5.142  -6.565  41.895  1.00  0.220          O  
ATOM   4328  CB  SER A 290       4.076  -7.742  39.145  1.00  0.250          C  
ATOM   4329  OG  SER A 290       4.501  -6.403  39.003  1.00  0.250          O  
ATOM   4330  H   SER A 290       2.767  -6.601  41.625  1.00  0.220          H  
ATOM   4331  HA  SER A 290       3.793  -9.202  40.673  1.00  0.220          H  
ATOM   4332 1HB  SER A 290       4.788  -8.411  38.700  1.00  0.300          H  
ATOM   4333 2HB  SER A 290       3.150  -7.882  38.644  1.00  0.300          H  
ATOM   4334  HG  SER A 290       3.713  -5.839  39.141  1.00  0.300          H  
ATOM   4335  N   LEU A 291       6.137  -8.513  41.371  1.00  0.180          N  
ATOM   4336  CA  LEU A 291       7.364  -8.196  42.077  1.00  0.210          C  
ATOM   4337  C   LEU A 291       8.640  -7.962  41.251  1.00  0.190          C  
ATOM   4338  O   LEU A 291       9.652  -7.585  41.836  1.00  0.180          O  
ATOM   4339  CB  LEU A 291       7.656  -9.342  43.039  1.00  0.280          C  
ATOM   4340  CG  LEU A 291       6.580  -9.723  44.074  1.00  0.280          C  
ATOM   4341  CD1 LEU A 291       7.077 -10.988  44.822  1.00  0.280          C  
ATOM   4342  CD2 LEU A 291       6.311  -8.544  45.025  1.00  0.280          C  
ATOM   4343  H   LEU A 291       6.052  -9.440  40.945  1.00  0.220          H  
ATOM   4344  HA  LEU A 291       7.194  -7.283  42.641  1.00  0.250          H  
ATOM   4345 1HB  LEU A 291       7.944 -10.229  42.476  1.00  0.340          H  
ATOM   4346 2HB  LEU A 291       8.463  -9.027  43.610  1.00  0.340          H  
ATOM   4347  HG  LEU A 291       5.650  -9.987  43.565  1.00  0.340          H  
ATOM   4348 1HD1 LEU A 291       6.335 -11.305  45.552  1.00  0.340          H  
ATOM   4349 2HD1 LEU A 291       7.231 -11.796  44.099  1.00  0.340          H  
ATOM   4350 3HD1 LEU A 291       8.007 -10.785  45.324  1.00  0.340          H  
ATOM   4351 1HD2 LEU A 291       5.556  -8.832  45.755  1.00  0.340          H  
ATOM   4352 2HD2 LEU A 291       7.218  -8.271  45.533  1.00  0.340          H  
ATOM   4353 3HD2 LEU A 291       5.944  -7.686  44.464  1.00  0.340          H  
ATOM   4354  N   GLY A 292       8.623  -8.111  39.917  1.00  0.190          N  
ATOM   4355  CA  GLY A 292       9.849  -8.067  39.098  1.00  0.190          C  
ATOM   4356  C   GLY A 292      10.779  -6.869  39.318  1.00  0.180          C  
ATOM   4357  O   GLY A 292      12.001  -6.987  39.173  1.00  0.190          O  
ATOM   4358  H   GLY A 292       7.764  -8.351  39.413  1.00  0.230          H  
ATOM   4359 1HA  GLY A 292      10.405  -8.982  39.281  1.00  0.230          H  
ATOM   4360 2HA  GLY A 292       9.560  -8.102  38.048  1.00  0.230          H  
ATOM   4361  N   HIS A 293      10.235  -5.718  39.698  1.00  0.170          N  
ATOM   4362  CA  HIS A 293      11.050  -4.525  39.928  1.00  0.170          C  
ATOM   4363  C   HIS A 293      11.953  -4.641  41.159  1.00  0.190          C  
ATOM   4364  O   HIS A 293      12.864  -3.833  41.343  1.00  0.190          O  
ATOM   4365  CB  HIS A 293      10.161  -3.282  40.023  1.00  0.240          C  
ATOM   4366  CG  HIS A 293       9.225  -3.290  41.181  1.00  0.240          C  
ATOM   4367  ND1 HIS A 293       8.085  -4.078  41.212  1.00  0.240          N  
ATOM   4368  CD2 HIS A 293       9.239  -2.599  42.339  1.00  0.240          C  
ATOM   4369  CE1 HIS A 293       7.456  -3.876  42.351  1.00  0.240          C  
ATOM   4370  NE2 HIS A 293       8.125  -2.975  43.047  1.00  0.240          N  
ATOM   4371  H   HIS A 293       9.231  -5.662  39.798  1.00  0.200          H  
ATOM   4372  HA  HIS A 293      11.719  -4.385  39.092  1.00  0.200          H  
ATOM   4373 1HB  HIS A 293      10.787  -2.389  40.098  1.00  0.290          H  
ATOM   4374 2HB  HIS A 293       9.570  -3.188  39.111  1.00  0.290          H  
ATOM   4375  HD1 HIS A 293       7.566  -4.338  40.394  1.00  0.290          H  
ATOM   4376  HD2 HIS A 293       9.927  -1.858  42.749  1.00  0.290          H  
ATOM   4377  HE1 HIS A 293       6.531  -4.412  42.571  1.00  0.290          H  
ATOM   4378  N   LYS A 294      11.721  -5.654  41.990  1.00  0.210          N  
ATOM   4379  CA  LYS A 294      12.543  -5.895  43.161  1.00  0.230          C  
ATOM   4380  C   LYS A 294      13.698  -6.837  42.872  1.00  0.220          C  
ATOM   4381  O   LYS A 294      14.496  -7.116  43.760  1.00  0.230          O  
ATOM   4382  CB  LYS A 294      11.710  -6.445  44.319  1.00  0.310          C  
ATOM   4383  CG  LYS A 294      10.640  -5.530  44.861  1.00  0.310          C  
ATOM   4384  CD  LYS A 294      11.259  -4.300  45.505  1.00  0.310          C  
ATOM   4385  CE  LYS A 294      10.234  -3.439  46.149  1.00  0.310          C  
ATOM   4386  NZ  LYS A 294      10.829  -2.199  46.676  1.00  0.310          N  
ATOM   4387  H   LYS A 294      10.952  -6.296  41.794  1.00  0.250          H  
ATOM   4388  HA  LYS A 294      12.993  -4.954  43.461  1.00  0.280          H  
ATOM   4389 1HB  LYS A 294      11.192  -7.292  43.956  1.00  0.380          H  
ATOM   4390 2HB  LYS A 294      12.355  -6.769  45.135  1.00  0.380          H  
ATOM   4391 1HG  LYS A 294       9.984  -5.222  44.043  1.00  0.380          H  
ATOM   4392 2HG  LYS A 294      10.043  -6.065  45.599  1.00  0.380          H  
ATOM   4393 1HD  LYS A 294      12.004  -4.600  46.248  1.00  0.380          H  
ATOM   4394 2HD  LYS A 294      11.743  -3.688  44.750  1.00  0.380          H  
ATOM   4395 1HE  LYS A 294       9.483  -3.175  45.417  1.00  0.380          H  
ATOM   4396 2HE  LYS A 294       9.755  -3.978  46.968  1.00  0.380          H  
ATOM   4397 1HZ  LYS A 294      10.068  -1.652  47.075  1.00  0.380          H  
ATOM   4398 2HZ  LYS A 294      11.519  -2.404  47.385  1.00  0.380          H  
ATOM   4399 3HZ  LYS A 294      11.255  -1.680  45.929  1.00  0.380          H  
ATOM   4400  N   ALA A 295      13.809  -7.360  41.659  1.00  0.210          N  
ATOM   4401  CA  ALA A 295      14.929  -8.252  41.397  1.00  0.200          C  
ATOM   4402  C   ALA A 295      16.204  -7.464  41.609  1.00  0.210          C  
ATOM   4403  O   ALA A 295      16.247  -6.271  41.318  1.00  0.240          O  
ATOM   4404  CB  ALA A 295      14.858  -8.803  40.006  1.00  0.280          C  
ATOM   4405  H   ALA A 295      13.142  -7.134  40.914  1.00  0.250          H  
ATOM   4406  HA  ALA A 295      14.906  -9.073  42.110  1.00  0.240          H  
ATOM   4407 1HB  ALA A 295      15.703  -9.471  39.834  1.00  0.340          H  
ATOM   4408 2HB  ALA A 295      13.948  -9.334  39.918  1.00  0.340          H  
ATOM   4409 3HB  ALA A 295      14.875  -7.981  39.298  1.00  0.340          H  
ATOM   4410  N   ASN A 296      17.246  -8.101  42.123  1.00  0.190          N  
ATOM   4411  CA  ASN A 296      18.475  -7.346  42.316  1.00  0.200          C  
ATOM   4412  C   ASN A 296      19.269  -7.418  41.033  1.00  0.210          C  
ATOM   4413  O   ASN A 296      18.838  -8.082  40.098  1.00  0.200          O  
ATOM   4414  CB  ASN A 296      19.239  -7.855  43.516  1.00  0.280          C  
ATOM   4415  CG  ASN A 296      20.039  -6.783  44.174  1.00  0.280          C  
ATOM   4416  OD1 ASN A 296      20.636  -5.916  43.517  1.00  0.280          O  
ATOM   4417  ND2 ASN A 296      20.045  -6.812  45.460  1.00  0.280          N  
ATOM   4418  H   ASN A 296      17.184  -9.103  42.337  1.00  0.230          H  
ATOM   4419  HA  ASN A 296      18.228  -6.296  42.488  1.00  0.240          H  
ATOM   4420 1HB  ASN A 296      18.549  -8.290  44.246  1.00  0.330          H  
ATOM   4421 2HB  ASN A 296      19.914  -8.631  43.203  1.00  0.330          H  
ATOM   4422 1HD2 ASN A 296      20.540  -6.118  45.974  1.00  0.330          H  
ATOM   4423 2HD2 ASN A 296      19.545  -7.527  45.953  1.00  0.330          H  
ATOM   4424  N   HIS A 297      20.430  -6.791  40.980  1.00  0.210          N  
ATOM   4425  CA  HIS A 297      21.205  -6.833  39.753  1.00  0.220          C  
ATOM   4426  C   HIS A 297      22.618  -7.284  40.013  1.00  0.370          C  
ATOM   4427  O   HIS A 297      23.157  -7.063  41.098  1.00  0.570          O  
ATOM   4428  CB  HIS A 297      21.232  -5.472  39.086  1.00  0.300          C  
ATOM   4429  CG  HIS A 297      19.899  -4.975  38.717  1.00  0.300          C  
ATOM   4430  ND1 HIS A 297      19.182  -5.508  37.682  1.00  0.300          N  
ATOM   4431  CD2 HIS A 297      19.142  -3.987  39.243  1.00  0.300          C  
ATOM   4432  CE1 HIS A 297      18.030  -4.863  37.578  1.00  0.300          C  
ATOM   4433  NE2 HIS A 297      17.984  -3.933  38.517  1.00  0.300          N  
ATOM   4434  H   HIS A 297      20.747  -6.258  41.782  1.00  0.250          H  
ATOM   4435  HA  HIS A 297      20.765  -7.540  39.060  1.00  0.260          H  
ATOM   4436 1HB  HIS A 297      21.709  -4.749  39.744  1.00  0.360          H  
ATOM   4437 2HB  HIS A 297      21.819  -5.547  38.183  1.00  0.360          H  
ATOM   4438  HD1 HIS A 297      19.280  -6.503  37.446  1.00  0.360          H  
ATOM   4439  HD2 HIS A 297      19.300  -3.297  40.070  1.00  0.360          H  
ATOM   4440  HE1 HIS A 297      17.313  -5.137  36.815  1.00  0.360          H  
ATOM   4441  N   SER A 298      23.221  -7.893  39.000  1.00  0.360          N  
ATOM   4442  CA  SER A 298      24.599  -8.341  39.074  1.00  0.560          C  
ATOM   4443  C   SER A 298      25.241  -8.635  37.742  1.00  0.440          C  
ATOM   4444  O   SER A 298      24.609  -8.602  36.688  1.00  0.410          O  
ATOM   4445  CB  SER A 298      24.727  -9.598  39.902  1.00  0.700          C  
ATOM   4446  OG  SER A 298      26.084  -9.989  39.958  1.00  0.700          O  
ATOM   4447  H   SER A 298      22.704  -8.039  38.143  1.00  0.430          H  
ATOM   4448  HA  SER A 298      25.180  -7.552  39.555  1.00  0.670          H  
ATOM   4449 1HB  SER A 298      24.351  -9.422  40.910  1.00  0.840          H  
ATOM   4450 2HB  SER A 298      24.128 -10.396  39.459  1.00  0.840          H  
ATOM   4451  HG  SER A 298      26.127 -10.759  40.567  1.00  0.840          H  
ATOM   4452  N   PHE A 299      26.524  -8.962  37.829  1.00  0.360          N  
ATOM   4453  CA  PHE A 299      27.355  -9.364  36.695  1.00  0.290          C  
ATOM   4454  C   PHE A 299      27.500 -10.875  36.672  1.00  0.500          C  
ATOM   4455  O   PHE A 299      28.122 -11.467  35.793  1.00  0.600          O  
ATOM   4456  CB  PHE A 299      28.695  -8.681  36.765  1.00  0.430          C  
ATOM   4457  CG  PHE A 299      28.627  -7.226  36.472  1.00  0.430          C  
ATOM   4458  CD1 PHE A 299      28.466  -6.308  37.468  1.00  0.430          C  
ATOM   4459  CD2 PHE A 299      28.748  -6.782  35.175  1.00  0.430          C  
ATOM   4460  CE1 PHE A 299      28.422  -4.972  37.186  1.00  0.430          C  
ATOM   4461  CE2 PHE A 299      28.702  -5.456  34.891  1.00  0.430          C  
ATOM   4462  CZ  PHE A 299      28.538  -4.560  35.905  1.00  0.430          C  
ATOM   4463  H   PHE A 299      26.928  -8.974  38.764  1.00  0.430          H  
ATOM   4464  HA  PHE A 299      26.865  -9.057  35.775  1.00  0.350          H  
ATOM   4465 1HB  PHE A 299      29.142  -8.826  37.754  1.00  0.520          H  
ATOM   4466 2HB  PHE A 299      29.338  -9.145  36.066  1.00  0.520          H  
ATOM   4467  HD1 PHE A 299      28.369  -6.654  38.481  1.00  0.520          H  
ATOM   4468  HD2 PHE A 299      28.893  -7.514  34.375  1.00  0.520          H  
ATOM   4469  HE1 PHE A 299      28.298  -4.236  37.984  1.00  0.520          H  
ATOM   4470  HE2 PHE A 299      28.806  -5.108  33.860  1.00  0.520          H  
ATOM   4471  HZ  PHE A 299      28.512  -3.528  35.696  1.00  0.520          H  
ATOM   4472  N   THR A 300      26.827 -11.479  37.637  1.00  0.630          N  
ATOM   4473  CA  THR A 300      26.703 -12.904  37.861  1.00  0.850          C  
ATOM   4474  C   THR A 300      25.227 -13.222  38.039  1.00  0.730          C  
ATOM   4475  O   THR A 300      24.869 -13.759  39.089  1.00  0.820          O  
ATOM   4476  CB  THR A 300      27.356 -13.358  39.174  1.00  1.100          C  
ATOM   4477  OG1 THR A 300      26.745 -12.656  40.273  1.00  1.100          O  
ATOM   4478  CG2 THR A 300      28.781 -13.068  39.151  1.00  1.100          C  
ATOM   4479  H   THR A 300      26.382 -10.870  38.310  1.00  0.760          H  
ATOM   4480  HA  THR A 300      27.106 -13.457  37.011  1.00  1.020          H  
ATOM   4481  HB  THR A 300      27.211 -14.430  39.305  1.00  1.320          H  
ATOM   4482  HG1 THR A 300      25.820 -12.983  40.337  1.00  1.320          H  
ATOM   4483 1HG2 THR A 300      29.247 -13.390  40.079  1.00  1.320          H  
ATOM   4484 2HG2 THR A 300      29.212 -13.598  38.327  1.00  1.320          H  
ATOM   4485 3HG2 THR A 300      28.939 -11.998  39.025  1.00  1.320          H  
ATOM   4486  N   PRO A 301      24.330 -12.812  37.128  1.00  0.520          N  
ATOM   4487  CA  PRO A 301      22.901 -12.945  37.267  1.00  0.370          C  
ATOM   4488  C   PRO A 301      22.472 -14.393  37.229  1.00  0.410          C  
ATOM   4489  O   PRO A 301      23.115 -15.216  36.575  1.00  0.640          O  
ATOM   4490  CB  PRO A 301      22.383 -12.232  36.022  1.00  0.550          C  
ATOM   4491  CG  PRO A 301      23.497 -12.380  35.015  1.00  0.550          C  
ATOM   4492  CD  PRO A 301      24.742 -12.265  35.813  1.00  0.550          C  
ATOM   4493  HA  PRO A 301      22.561 -12.443  38.180  1.00  0.440          H  
ATOM   4494 1HB  PRO A 301      21.447 -12.694  35.696  1.00  0.670          H  
ATOM   4495 2HB  PRO A 301      22.162 -11.185  36.263  1.00  0.670          H  
ATOM   4496 1HG  PRO A 301      23.428 -13.354  34.512  1.00  0.670          H  
ATOM   4497 2HG  PRO A 301      23.430 -11.631  34.226  1.00  0.670          H  
ATOM   4498 1HD  PRO A 301      25.563 -12.838  35.346  1.00  0.670          H  
ATOM   4499 2HD  PRO A 301      24.947 -11.195  35.868  1.00  0.670          H  
ATOM   4500  N   ASN A 302      21.347 -14.673  37.874  1.00  0.310          N  
ATOM   4501  CA  ASN A 302      20.733 -15.979  37.815  1.00  0.370          C  
ATOM   4502  C   ASN A 302      19.634 -15.955  36.778  1.00  0.390          C  
ATOM   4503  O   ASN A 302      19.214 -17.015  36.308  1.00  0.520          O  
ATOM   4504  CB  ASN A 302      20.198 -16.405  39.175  1.00  0.490          C  
ATOM   4505  CG  ASN A 302      21.308 -16.709  40.159  1.00  0.490          C  
ATOM   4506  OD1 ASN A 302      22.361 -17.209  39.743  1.00  0.490          O  
ATOM   4507  ND2 ASN A 302      21.115 -16.447  41.432  1.00  0.490          N  
ATOM   4508  H   ASN A 302      20.874 -13.933  38.401  1.00  0.370          H  
ATOM   4509  HA  ASN A 302      21.476 -16.706  37.484  1.00  0.440          H  
ATOM   4510 1HB  ASN A 302      19.572 -15.609  39.586  1.00  0.590          H  
ATOM   4511 2HB  ASN A 302      19.575 -17.283  39.060  1.00  0.590          H  
ATOM   4512 1HD2 ASN A 302      21.841 -16.655  42.092  1.00  0.590          H  
ATOM   4513 2HD2 ASN A 302      20.249 -16.043  41.790  1.00  0.590          H  
ATOM   4514  N   CYS A 303      19.174 -14.740  36.444  1.00  0.290          N  
ATOM   4515  CA  CYS A 303      18.072 -14.501  35.542  1.00  0.320          C  
ATOM   4516  C   CYS A 303      18.298 -13.353  34.543  1.00  0.250          C  
ATOM   4517  O   CYS A 303      19.260 -12.575  34.629  1.00  0.220          O  
ATOM   4518  CB  CYS A 303      16.846 -14.162  36.369  1.00  0.440          C  
ATOM   4519  SG  CYS A 303      16.405 -15.402  37.592  1.00  0.440          S  
ATOM   4520  H   CYS A 303      19.560 -13.918  36.904  1.00  0.350          H  
ATOM   4521  HA  CYS A 303      17.890 -15.409  34.982  1.00  0.380          H  
ATOM   4522 1HB  CYS A 303      17.008 -13.217  36.885  1.00  0.520          H  
ATOM   4523 2HB  CYS A 303      16.024 -14.041  35.706  1.00  0.520          H  
ATOM   4524  HG  CYS A 303      17.647 -15.543  38.044  1.00  0.520          H  
ATOM   4525  N   ILE A 304      17.383 -13.263  33.591  1.00  0.280          N  
ATOM   4526  CA  ILE A 304      17.369 -12.209  32.585  1.00  0.270          C  
ATOM   4527  C   ILE A 304      15.937 -11.727  32.350  1.00  0.240          C  
ATOM   4528  O   ILE A 304      14.987 -12.487  32.555  1.00  0.220          O  
ATOM   4529  CB  ILE A 304      18.014 -12.728  31.295  1.00  0.380          C  
ATOM   4530  CG1 ILE A 304      18.248 -11.574  30.291  1.00  0.380          C  
ATOM   4531  CG2 ILE A 304      17.115 -13.855  30.698  1.00  0.380          C  
ATOM   4532  CD1 ILE A 304      19.211 -11.914  29.168  1.00  0.380          C  
ATOM   4533  H   ILE A 304      16.658 -13.986  33.581  1.00  0.340          H  
ATOM   4534  HA  ILE A 304      17.959 -11.368  32.944  1.00  0.320          H  
ATOM   4535  HB  ILE A 304      18.981 -13.117  31.543  1.00  0.460          H  
ATOM   4536 1HG1 ILE A 304      17.298 -11.298  29.831  1.00  0.460          H  
ATOM   4537 2HG1 ILE A 304      18.645 -10.715  30.830  1.00  0.460          H  
ATOM   4538 1HG2 ILE A 304      17.568 -14.264  29.804  1.00  0.460          H  
ATOM   4539 2HG2 ILE A 304      16.999 -14.655  31.434  1.00  0.460          H  
ATOM   4540 3HG2 ILE A 304      16.131 -13.457  30.442  1.00  0.460          H  
ATOM   4541 1HD1 ILE A 304      19.320 -11.047  28.512  1.00  0.460          H  
ATOM   4542 2HD1 ILE A 304      20.186 -12.174  29.590  1.00  0.460          H  
ATOM   4543 3HD1 ILE A 304      18.834 -12.750  28.589  1.00  0.460          H  
ATOM   4544  N   TYR A 305      15.763 -10.467  31.957  1.00  0.250          N  
ATOM   4545  CA  TYR A 305      14.421 -10.025  31.611  1.00  0.250          C  
ATOM   4546  C   TYR A 305      14.101 -10.388  30.162  1.00  0.230          C  
ATOM   4547  O   TYR A 305      14.973 -10.313  29.295  1.00  0.220          O  
ATOM   4548  CB  TYR A 305      14.220  -8.514  31.779  1.00  0.350          C  
ATOM   4549  CG  TYR A 305      14.141  -7.986  33.184  1.00  0.350          C  
ATOM   4550  CD1 TYR A 305      15.215  -7.346  33.721  1.00  0.350          C  
ATOM   4551  CD2 TYR A 305      12.970  -8.120  33.922  1.00  0.350          C  
ATOM   4552  CE1 TYR A 305      15.147  -6.826  34.983  1.00  0.350          C  
ATOM   4553  CE2 TYR A 305      12.899  -7.597  35.204  1.00  0.350          C  
ATOM   4554  CZ  TYR A 305      13.984  -6.950  35.737  1.00  0.350          C  
ATOM   4555  OH  TYR A 305      13.965  -6.425  37.022  1.00  0.350          O  
ATOM   4556  H   TYR A 305      16.551  -9.844  31.854  1.00  0.300          H  
ATOM   4557  HA  TYR A 305      13.726 -10.538  32.256  1.00  0.300          H  
ATOM   4558 1HB  TYR A 305      15.030  -7.991  31.272  1.00  0.420          H  
ATOM   4559 2HB  TYR A 305      13.300  -8.233  31.277  1.00  0.420          H  
ATOM   4560  HD1 TYR A 305      16.122  -7.247  33.140  1.00  0.420          H  
ATOM   4561  HD2 TYR A 305      12.106  -8.631  33.491  1.00  0.420          H  
ATOM   4562  HE1 TYR A 305      16.011  -6.319  35.391  1.00  0.420          H  
ATOM   4563  HE2 TYR A 305      11.987  -7.703  35.781  1.00  0.420          H  
ATOM   4564  HH  TYR A 305      13.142  -6.649  37.508  1.00  0.420          H  
ATOM   4565  N   ASP A 306      12.840 -10.717  29.905  1.00  0.240          N  
ATOM   4566  CA  ASP A 306      12.355 -11.003  28.549  1.00  0.250          C  
ATOM   4567  C   ASP A 306      10.859 -10.701  28.433  1.00  0.270          C  
ATOM   4568  O   ASP A 306      10.224 -10.331  29.414  1.00  0.280          O  
ATOM   4569  CB  ASP A 306      12.650 -12.469  28.193  1.00  0.350          C  
ATOM   4570  CG  ASP A 306      12.773 -12.780  26.672  1.00  0.350          C  
ATOM   4571  OD1 ASP A 306      12.233 -12.027  25.881  1.00  0.350          O  
ATOM   4572  OD2 ASP A 306      13.377 -13.769  26.335  1.00  0.350          O  
ATOM   4573  H   ASP A 306      12.219 -10.778  30.714  1.00  0.290          H  
ATOM   4574  HA  ASP A 306      12.890 -10.364  27.846  1.00  0.300          H  
ATOM   4575 1HB  ASP A 306      13.576 -12.777  28.685  1.00  0.420          H  
ATOM   4576 2HB  ASP A 306      11.854 -13.072  28.594  1.00  0.420          H  
ATOM   4577  N   MET A 307      10.286 -10.892  27.255  1.00  0.270          N  
ATOM   4578  CA  MET A 307       8.858 -10.638  27.032  1.00  0.250          C  
ATOM   4579  C   MET A 307       7.902 -11.676  27.587  1.00  0.260          C  
ATOM   4580  O   MET A 307       8.171 -12.887  27.550  1.00  0.330          O  
ATOM   4581  CB  MET A 307       8.563 -10.498  25.541  1.00  0.360          C  
ATOM   4582  CG  MET A 307       9.061  -9.231  24.879  1.00  0.360          C  
ATOM   4583  SD  MET A 307       8.273  -7.730  25.562  1.00  0.360          S  
ATOM   4584  CE  MET A 307       6.544  -7.876  25.037  1.00  0.360          C  
ATOM   4585  H   MET A 307      10.880 -11.213  26.487  1.00  0.320          H  
ATOM   4586  HA  MET A 307       8.608  -9.696  27.521  1.00  0.300          H  
ATOM   4587 1HB  MET A 307       9.042 -11.328  25.019  1.00  0.430          H  
ATOM   4588 2HB  MET A 307       7.497 -10.598  25.374  1.00  0.430          H  
ATOM   4589 1HG  MET A 307      10.137  -9.150  25.026  1.00  0.430          H  
ATOM   4590 2HG  MET A 307       8.864  -9.273  23.809  1.00  0.430          H  
ATOM   4591 1HE  MET A 307       5.985  -7.015  25.383  1.00  0.430          H  
ATOM   4592 2HE  MET A 307       6.497  -7.922  23.950  1.00  0.430          H  
ATOM   4593 3HE  MET A 307       6.099  -8.775  25.464  1.00  0.430          H  
ATOM   4594  N   PHE A 308       6.727 -11.187  28.001  1.00  0.220          N  
ATOM   4595  CA  PHE A 308       5.611 -12.031  28.399  1.00  0.190          C  
ATOM   4596  C   PHE A 308       4.269 -11.375  28.074  1.00  0.180          C  
ATOM   4597  O   PHE A 308       4.070 -10.181  28.306  1.00  0.240          O  
ATOM   4598  CB  PHE A 308       5.684 -12.333  29.890  1.00  0.280          C  
ATOM   4599  CG  PHE A 308       4.676 -13.307  30.384  1.00  0.280          C  
ATOM   4600  CD1 PHE A 308       4.889 -14.640  30.182  1.00  0.280          C  
ATOM   4601  CD2 PHE A 308       3.541 -12.923  31.061  1.00  0.280          C  
ATOM   4602  CE1 PHE A 308       4.006 -15.563  30.615  1.00  0.280          C  
ATOM   4603  CE2 PHE A 308       2.645 -13.877  31.523  1.00  0.280          C  
ATOM   4604  CZ  PHE A 308       2.881 -15.191  31.292  1.00  0.280          C  
ATOM   4605  H   PHE A 308       6.612 -10.173  28.095  1.00  0.260          H  
ATOM   4606  HA  PHE A 308       5.663 -12.961  27.846  1.00  0.230          H  
ATOM   4607 1HB  PHE A 308       6.637 -12.739  30.091  1.00  0.330          H  
ATOM   4608 2HB  PHE A 308       5.589 -11.415  30.455  1.00  0.330          H  
ATOM   4609  HD1 PHE A 308       5.778 -14.961  29.661  1.00  0.330          H  
ATOM   4610  HD2 PHE A 308       3.367 -11.879  31.232  1.00  0.330          H  
ATOM   4611  HE1 PHE A 308       4.203 -16.589  30.414  1.00  0.330          H  
ATOM   4612  HE2 PHE A 308       1.760 -13.596  32.072  1.00  0.330          H  
ATOM   4613  HZ  PHE A 308       2.174 -15.940  31.641  1.00  0.330          H  
ATOM   4614  N   VAL A 309       3.341 -12.153  27.524  1.00  0.120          N  
ATOM   4615  CA  VAL A 309       1.998 -11.647  27.273  1.00  0.060          C  
ATOM   4616  C   VAL A 309       1.108 -12.078  28.424  1.00  0.040          C  
ATOM   4617  O   VAL A 309       0.676 -13.236  28.512  1.00  0.030          O  
ATOM   4618  CB  VAL A 309       1.441 -12.173  25.941  1.00  0.110          C  
ATOM   4619  CG1 VAL A 309       0.024 -11.625  25.711  1.00  0.110          C  
ATOM   4620  CG2 VAL A 309       2.376 -11.756  24.819  1.00  0.110          C  
ATOM   4621  H   VAL A 309       3.568 -13.130  27.306  1.00  0.140          H  
ATOM   4622  HA  VAL A 309       2.028 -10.561  27.234  1.00  0.070          H  
ATOM   4623  HB  VAL A 309       1.379 -13.266  25.977  1.00  0.130          H  
ATOM   4624 1HG1 VAL A 309      -0.362 -12.006  24.769  1.00  0.130          H  
ATOM   4625 2HG1 VAL A 309      -0.636 -11.942  26.521  1.00  0.130          H  
ATOM   4626 3HG1 VAL A 309       0.059 -10.535  25.676  1.00  0.130          H  
ATOM   4627 1HG2 VAL A 309       1.999 -12.126  23.874  1.00  0.130          H  
ATOM   4628 2HG2 VAL A 309       2.439 -10.670  24.788  1.00  0.130          H  
ATOM   4629 3HG2 VAL A 309       3.367 -12.173  25.002  1.00  0.130          H  
ATOM   4630  N   HIS A 310       0.884 -11.140  29.326  1.00  0.050          N  
ATOM   4631  CA  HIS A 310       0.203 -11.388  30.563  1.00  0.050          C  
ATOM   4632  C   HIS A 310      -1.322 -11.340  30.411  1.00  0.040          C  
ATOM   4633  O   HIS A 310      -1.847 -10.409  29.794  1.00  0.060          O  
ATOM   4634  CB  HIS A 310       0.732 -10.376  31.576  1.00  0.070          C  
ATOM   4635  CG  HIS A 310       0.430 -10.706  32.933  1.00  0.070          C  
ATOM   4636  ND1 HIS A 310      -0.798 -10.502  33.481  1.00  0.070          N  
ATOM   4637  CD2 HIS A 310       1.179 -11.315  33.890  1.00  0.070          C  
ATOM   4638  CE1 HIS A 310      -0.791 -10.984  34.727  1.00  0.070          C  
ATOM   4639  NE2 HIS A 310       0.381 -11.470  34.981  1.00  0.070          N  
ATOM   4640  H   HIS A 310       1.240 -10.202  29.142  1.00  0.060          H  
ATOM   4641  HA  HIS A 310       0.477 -12.369  30.890  1.00  0.060          H  
ATOM   4642 1HB  HIS A 310       1.780 -10.324  31.463  1.00  0.080          H  
ATOM   4643 2HB  HIS A 310       0.348  -9.396  31.349  1.00  0.080          H  
ATOM   4644  HD2 HIS A 310       2.210 -11.650  33.798  1.00  0.080          H  
ATOM   4645  HE1 HIS A 310      -1.604 -11.003  35.419  1.00  0.080          H  
ATOM   4646  HE2 HIS A 310       0.616 -11.926  35.879  1.00  0.080          H  
ATOM   4647  N   PRO A 311      -2.099 -12.245  31.040  1.00  0.030          N  
ATOM   4648  CA  PRO A 311      -3.547 -12.242  30.984  1.00  0.030          C  
ATOM   4649  C   PRO A 311      -4.189 -10.977  31.556  1.00  0.020          C  
ATOM   4650  O   PRO A 311      -5.289 -10.614  31.149  1.00  0.010          O  
ATOM   4651  CB  PRO A 311      -3.919 -13.479  31.803  1.00  0.040          C  
ATOM   4652  CG  PRO A 311      -2.725 -13.755  32.681  1.00  0.040          C  
ATOM   4653  CD  PRO A 311      -1.536 -13.330  31.865  1.00  0.040          C  
ATOM   4654  HA  PRO A 311      -3.853 -12.380  29.937  1.00  0.040          H  
ATOM   4655 1HB  PRO A 311      -4.807 -13.268  32.385  1.00  0.050          H  
ATOM   4656 2HB  PRO A 311      -4.177 -14.291  31.142  1.00  0.050          H  
ATOM   4657 1HG  PRO A 311      -2.806 -13.202  33.630  1.00  0.050          H  
ATOM   4658 2HG  PRO A 311      -2.690 -14.818  32.954  1.00  0.050          H  
ATOM   4659 1HD  PRO A 311      -0.782 -13.025  32.555  1.00  0.050          H  
ATOM   4660 2HD  PRO A 311      -1.186 -14.094  31.235  1.00  0.050          H  
ATOM   4661  N   ARG A 312      -3.485 -10.261  32.440  1.00  0.100          N  
ATOM   4662  CA  ARG A 312      -4.044  -9.051  33.006  1.00  0.160          C  
ATOM   4663  C   ARG A 312      -3.355  -7.847  32.386  1.00  0.170          C  
ATOM   4664  O   ARG A 312      -3.988  -6.859  32.024  1.00  0.200          O  
ATOM   4665  CB  ARG A 312      -3.817  -8.974  34.501  1.00  0.200          C  
ATOM   4666  CG  ARG A 312      -4.478 -10.029  35.304  1.00  0.200          C  
ATOM   4667  CD  ARG A 312      -4.040  -9.970  36.716  1.00  0.200          C  
ATOM   4668  NE  ARG A 312      -4.615  -8.842  37.460  1.00  0.200          N  
ATOM   4669  CZ  ARG A 312      -4.256  -8.466  38.720  1.00  0.200          C  
ATOM   4670  NH1 ARG A 312      -3.324  -9.125  39.372  1.00  0.200          N  
ATOM   4671  NH2 ARG A 312      -4.868  -7.439  39.283  1.00  0.200          N  
ATOM   4672  H   ARG A 312      -2.569 -10.546  32.777  1.00  0.120          H  
ATOM   4673  HA  ARG A 312      -5.101  -9.036  32.821  1.00  0.190          H  
ATOM   4674 1HB  ARG A 312      -2.778  -8.994  34.709  1.00  0.240          H  
ATOM   4675 2HB  ARG A 312      -4.191  -8.014  34.859  1.00  0.240          H  
ATOM   4676 1HG  ARG A 312      -5.558  -9.884  35.269  1.00  0.240          H  
ATOM   4677 2HG  ARG A 312      -4.229 -11.010  34.900  1.00  0.240          H  
ATOM   4678 1HD  ARG A 312      -4.286 -10.893  37.184  1.00  0.240          H  
ATOM   4679 2HD  ARG A 312      -2.968  -9.847  36.739  1.00  0.240          H  
ATOM   4680  HE  ARG A 312      -5.367  -8.327  37.023  1.00  0.240          H  
ATOM   4681 1HH1 ARG A 312      -2.869  -9.909  38.946  1.00  0.240          H  
ATOM   4682 2HH1 ARG A 312      -3.088  -8.868  40.344  1.00  0.240          H  
ATOM   4683 1HH2 ARG A 312      -5.584  -6.942  38.776  1.00  0.240          H  
ATOM   4684 2HH2 ARG A 312      -4.613  -7.124  40.221  1.00  0.240          H  
ATOM   4685  N   PHE A 313      -2.035  -7.928  32.255  1.00  0.150          N  
ATOM   4686  CA  PHE A 313      -1.295  -6.755  31.798  1.00  0.160          C  
ATOM   4687  C   PHE A 313      -0.804  -6.716  30.337  1.00  0.160          C  
ATOM   4688  O   PHE A 313      -0.225  -5.708  29.929  1.00  0.170          O  
ATOM   4689  CB  PHE A 313      -0.123  -6.551  32.737  1.00  0.220          C  
ATOM   4690  CG  PHE A 313      -0.541  -6.248  34.129  1.00  0.220          C  
ATOM   4691  CD1 PHE A 313      -0.619  -7.251  35.071  1.00  0.220          C  
ATOM   4692  CD2 PHE A 313      -0.842  -4.971  34.512  1.00  0.220          C  
ATOM   4693  CE1 PHE A 313      -0.997  -6.995  36.367  1.00  0.220          C  
ATOM   4694  CE2 PHE A 313      -1.213  -4.708  35.793  1.00  0.220          C  
ATOM   4695  CZ  PHE A 313      -1.295  -5.719  36.732  1.00  0.220          C  
ATOM   4696  H   PHE A 313      -1.553  -8.776  32.566  1.00  0.180          H  
ATOM   4697  HA  PHE A 313      -1.956  -5.902  31.931  1.00  0.190          H  
ATOM   4698 1HB  PHE A 313       0.492  -7.443  32.757  1.00  0.260          H  
ATOM   4699 2HB  PHE A 313       0.482  -5.727  32.383  1.00  0.260          H  
ATOM   4700  HD1 PHE A 313      -0.372  -8.252  34.778  1.00  0.260          H  
ATOM   4701  HD2 PHE A 313      -0.788  -4.156  33.788  1.00  0.260          H  
ATOM   4702  HE1 PHE A 313      -1.052  -7.804  37.092  1.00  0.260          H  
ATOM   4703  HE2 PHE A 313      -1.448  -3.695  36.063  1.00  0.260          H  
ATOM   4704  HZ  PHE A 313      -1.597  -5.495  37.752  1.00  0.260          H  
ATOM   4705  N   GLY A 314      -1.054  -7.751  29.534  1.00  0.160          N  
ATOM   4706  CA  GLY A 314      -0.624  -7.798  28.144  1.00  0.170          C  
ATOM   4707  C   GLY A 314       0.910  -7.787  27.939  1.00  0.110          C  
ATOM   4708  O   GLY A 314       1.627  -8.545  28.591  1.00  0.090          O  
ATOM   4709  H   GLY A 314      -1.542  -8.585  29.861  1.00  0.190          H  
ATOM   4710 1HA  GLY A 314      -1.022  -8.717  27.708  1.00  0.200          H  
ATOM   4711 2HA  GLY A 314      -1.116  -6.992  27.617  1.00  0.200          H  
ATOM   4712  N   PRO A 315       1.455  -6.956  27.039  1.00  0.420          N  
ATOM   4713  CA  PRO A 315       2.865  -6.888  26.680  1.00  0.500          C  
ATOM   4714  C   PRO A 315       3.715  -6.275  27.768  1.00  0.390          C  
ATOM   4715  O   PRO A 315       3.791  -5.052  27.886  1.00  0.420          O  
ATOM   4716  CB  PRO A 315       2.852  -6.013  25.426  1.00  0.750          C  
ATOM   4717  CG  PRO A 315       1.662  -5.105  25.610  1.00  0.750          C  
ATOM   4718  CD  PRO A 315       0.628  -5.936  26.371  1.00  0.750          C  
ATOM   4719  HA  PRO A 315       3.225  -7.904  26.452  1.00  0.600          H  
ATOM   4720 1HB  PRO A 315       3.800  -5.464  25.345  1.00  0.900          H  
ATOM   4721 2HB  PRO A 315       2.775  -6.645  24.530  1.00  0.900          H  
ATOM   4722 1HG  PRO A 315       1.968  -4.206  26.172  1.00  0.900          H  
ATOM   4723 2HG  PRO A 315       1.298  -4.759  24.632  1.00  0.900          H  
ATOM   4724 1HD  PRO A 315       0.147  -5.281  27.124  1.00  0.900          H  
ATOM   4725 2HD  PRO A 315      -0.086  -6.392  25.669  1.00  0.900          H  
ATOM   4726  N   ILE A 316       4.261  -7.139  28.608  1.00  0.380          N  
ATOM   4727  CA  ILE A 316       5.066  -6.755  29.751  1.00  0.330          C  
ATOM   4728  C   ILE A 316       6.384  -7.497  29.695  1.00  0.310          C  
ATOM   4729  O   ILE A 316       6.546  -8.423  28.898  1.00  0.290          O  
ATOM   4730  CB  ILE A 316       4.400  -7.129  31.077  1.00  0.480          C  
ATOM   4731  CG1 ILE A 316       4.283  -8.696  31.212  1.00  0.480          C  
ATOM   4732  CG2 ILE A 316       3.019  -6.486  31.079  1.00  0.480          C  
ATOM   4733  CD1 ILE A 316       3.934  -9.166  32.586  1.00  0.480          C  
ATOM   4734  H   ILE A 316       4.087  -8.143  28.450  1.00  0.460          H  
ATOM   4735  HA  ILE A 316       5.257  -5.684  29.722  1.00  0.400          H  
ATOM   4736  HB  ILE A 316       4.989  -6.761  31.922  1.00  0.580          H  
ATOM   4737 1HG1 ILE A 316       3.537  -9.055  30.508  1.00  0.580          H  
ATOM   4738 2HG1 ILE A 316       5.227  -9.152  30.976  1.00  0.580          H  
ATOM   4739 1HG2 ILE A 316       2.530  -6.712  31.963  1.00  0.580          H  
ATOM   4740 2HG2 ILE A 316       3.120  -5.408  30.987  1.00  0.580          H  
ATOM   4741 3HG2 ILE A 316       2.430  -6.853  30.254  1.00  0.580          H  
ATOM   4742 1HD1 ILE A 316       3.902 -10.240  32.610  1.00  0.580          H  
ATOM   4743 2HD1 ILE A 316       4.708  -8.809  33.266  1.00  0.580          H  
ATOM   4744 3HD1 ILE A 316       2.980  -8.778  32.884  1.00  0.580          H  
ATOM   4745  N   LYS A 317       7.318  -7.124  30.551  1.00  0.390          N  
ATOM   4746  CA  LYS A 317       8.540  -7.902  30.650  1.00  0.300          C  
ATOM   4747  C   LYS A 317       8.391  -8.846  31.841  1.00  0.250          C  
ATOM   4748  O   LYS A 317       7.574  -8.597  32.728  1.00  0.330          O  
ATOM   4749  CB  LYS A 317       9.759  -7.009  30.811  1.00  0.460          C  
ATOM   4750  CG  LYS A 317      10.026  -6.037  29.642  1.00  0.460          C  
ATOM   4751  CD  LYS A 317      10.506  -6.736  28.334  1.00  0.460          C  
ATOM   4752  CE  LYS A 317      11.961  -7.220  28.383  1.00  0.460          C  
ATOM   4753  NZ  LYS A 317      12.942  -6.097  28.400  1.00  0.460          N  
ATOM   4754  H   LYS A 317       7.155  -6.337  31.171  1.00  0.470          H  
ATOM   4755  HA  LYS A 317       8.650  -8.515  29.761  1.00  0.360          H  
ATOM   4756 1HB  LYS A 317       9.608  -6.411  31.692  1.00  0.550          H  
ATOM   4757 2HB  LYS A 317      10.637  -7.625  30.983  1.00  0.550          H  
ATOM   4758 1HG  LYS A 317       9.108  -5.503  29.432  1.00  0.550          H  
ATOM   4759 2HG  LYS A 317      10.766  -5.305  29.938  1.00  0.550          H  
ATOM   4760 1HD  LYS A 317       9.876  -7.587  28.121  1.00  0.550          H  
ATOM   4761 2HD  LYS A 317      10.419  -6.043  27.501  1.00  0.550          H  
ATOM   4762 1HE  LYS A 317      12.109  -7.829  29.262  1.00  0.550          H  
ATOM   4763 2HE  LYS A 317      12.146  -7.832  27.501  1.00  0.550          H  
ATOM   4764 1HZ  LYS A 317      13.877  -6.476  28.424  1.00  0.550          H  
ATOM   4765 2HZ  LYS A 317      12.839  -5.518  27.570  1.00  0.550          H  
ATOM   4766 3HZ  LYS A 317      12.791  -5.529  29.229  1.00  0.550          H  
ATOM   4767  N   CYS A 318       9.220  -9.870  31.899  1.00  0.220          N  
ATOM   4768  CA  CYS A 318       9.214 -10.827  32.995  1.00  0.210          C  
ATOM   4769  C   CYS A 318      10.616 -11.303  33.279  1.00  0.240          C  
ATOM   4770  O   CYS A 318      11.521 -11.086  32.477  1.00  0.270          O  
ATOM   4771  CB  CYS A 318       8.388 -12.053  32.608  1.00  0.300          C  
ATOM   4772  SG  CYS A 318       9.131 -13.009  31.241  1.00  0.300          S  
ATOM   4773  H   CYS A 318       9.839 -10.007  31.110  1.00  0.260          H  
ATOM   4774  HA  CYS A 318       8.816 -10.356  33.888  1.00  0.250          H  
ATOM   4775 1HB  CYS A 318       8.266 -12.713  33.466  1.00  0.360          H  
ATOM   4776 2HB  CYS A 318       7.405 -11.729  32.295  1.00  0.360          H  
ATOM   4777  HG  CYS A 318       9.205 -11.969  30.380  1.00  0.360          H  
ATOM   4778  N   ILE A 319      10.794 -11.992  34.396  1.00  0.240          N  
ATOM   4779  CA  ILE A 319      12.099 -12.519  34.765  1.00  0.250          C  
ATOM   4780  C   ILE A 319      12.173 -14.017  34.599  1.00  0.280          C  
ATOM   4781  O   ILE A 319      11.377 -14.763  35.192  1.00  0.290          O  
ATOM   4782  CB  ILE A 319      12.466 -12.151  36.209  1.00  0.350          C  
ATOM   4783  CG1 ILE A 319      12.513 -10.663  36.315  1.00  0.350          C  
ATOM   4784  CG2 ILE A 319      13.804 -12.770  36.585  1.00  0.350          C  
ATOM   4785  CD1 ILE A 319      12.676 -10.143  37.673  1.00  0.350          C  
ATOM   4786  H   ILE A 319       9.989 -12.152  35.005  1.00  0.290          H  
ATOM   4787  HA  ILE A 319      12.849 -12.078  34.108  1.00  0.300          H  
ATOM   4788  HB  ILE A 319      11.687 -12.512  36.883  1.00  0.420          H  
ATOM   4789 1HG1 ILE A 319      13.334 -10.313  35.710  1.00  0.420          H  
ATOM   4790 2HG1 ILE A 319      11.586 -10.258  35.920  1.00  0.420          H  
ATOM   4791 1HG2 ILE A 319      14.087 -12.533  37.599  1.00  0.420          H  
ATOM   4792 2HG2 ILE A 319      13.747 -13.854  36.503  1.00  0.420          H  
ATOM   4793 3HG2 ILE A 319      14.554 -12.381  35.898  1.00  0.420          H  
ATOM   4794 1HD1 ILE A 319      12.695  -9.060  37.658  1.00  0.420          H  
ATOM   4795 2HD1 ILE A 319      11.861 -10.472  38.288  1.00  0.420          H  
ATOM   4796 3HD1 ILE A 319      13.598 -10.497  38.079  1.00  0.420          H  
ATOM   4797  N   ARG A 320      13.161 -14.436  33.795  1.00  0.320          N  
ATOM   4798  CA  ARG A 320      13.414 -15.831  33.464  1.00  0.340          C  
ATOM   4799  C   ARG A 320      14.768 -16.313  33.932  1.00  0.400          C  
ATOM   4800  O   ARG A 320      15.758 -15.585  33.854  1.00  0.420          O  
ATOM   4801  CB  ARG A 320      13.394 -16.019  31.969  1.00  0.470          C  
ATOM   4802  CG  ARG A 320      12.110 -15.770  31.362  1.00  0.470          C  
ATOM   4803  CD  ARG A 320      12.157 -15.872  29.910  1.00  0.470          C  
ATOM   4804  NE  ARG A 320      10.876 -15.552  29.379  1.00  0.470          N  
ATOM   4805  CZ  ARG A 320       9.887 -16.415  29.208  1.00  0.470          C  
ATOM   4806  NH1 ARG A 320      10.047 -17.697  29.484  1.00  0.470          N  
ATOM   4807  NH2 ARG A 320       8.737 -15.995  28.771  1.00  0.470          N  
ATOM   4808  H   ARG A 320      13.752 -13.717  33.365  1.00  0.380          H  
ATOM   4809  HA  ARG A 320      12.641 -16.420  33.922  1.00  0.410          H  
ATOM   4810 1HB  ARG A 320      14.120 -15.347  31.510  1.00  0.560          H  
ATOM   4811 2HB  ARG A 320      13.688 -17.044  31.730  1.00  0.560          H  
ATOM   4812 1HG  ARG A 320      11.423 -16.512  31.739  1.00  0.560          H  
ATOM   4813 2HG  ARG A 320      11.755 -14.775  31.629  1.00  0.560          H  
ATOM   4814 1HD  ARG A 320      12.881 -15.159  29.517  1.00  0.560          H  
ATOM   4815 2HD  ARG A 320      12.440 -16.874  29.599  1.00  0.560          H  
ATOM   4816  HE  ARG A 320      10.688 -14.581  29.161  1.00  0.560          H  
ATOM   4817 1HH1 ARG A 320      10.933 -18.040  29.823  1.00  0.560          H  
ATOM   4818 2HH1 ARG A 320       9.274 -18.346  29.349  1.00  0.560          H  
ATOM   4819 1HH2 ARG A 320       8.581 -14.990  28.505  1.00  0.560          H  
ATOM   4820 2HH2 ARG A 320       7.983 -16.692  28.656  1.00  0.560          H  
ATOM   4821  N   THR A 321      14.857 -17.575  34.309  1.00  0.420          N  
ATOM   4822  CA  THR A 321      16.153 -18.074  34.739  1.00  0.440          C  
ATOM   4823  C   THR A 321      17.136 -18.312  33.584  1.00  0.450          C  
ATOM   4824  O   THR A 321      16.769 -18.720  32.479  1.00  0.440          O  
ATOM   4825  CB  THR A 321      15.970 -19.381  35.523  1.00  0.610          C  
ATOM   4826  OG1 THR A 321      15.349 -20.358  34.670  1.00  0.610          O  
ATOM   4827  CG2 THR A 321      15.091 -19.150  36.720  1.00  0.610          C  
ATOM   4828  H   THR A 321      14.007 -18.142  34.368  1.00  0.500          H  
ATOM   4829  HA  THR A 321      16.599 -17.345  35.407  1.00  0.530          H  
ATOM   4830  HB  THR A 321      16.929 -19.740  35.843  1.00  0.730          H  
ATOM   4831  HG1 THR A 321      15.396 -21.264  35.091  1.00  0.730          H  
ATOM   4832 1HG2 THR A 321      14.976 -20.079  37.252  1.00  0.730          H  
ATOM   4833 2HG2 THR A 321      15.544 -18.411  37.371  1.00  0.730          H  
ATOM   4834 3HG2 THR A 321      14.127 -18.801  36.390  1.00  0.730          H  
ATOM   4835  N   LEU A 322      18.415 -18.175  33.904  1.00  0.510          N  
ATOM   4836  CA  LEU A 322      19.545 -18.467  33.024  1.00  0.610          C  
ATOM   4837  C   LEU A 322      20.206 -19.785  33.365  1.00  0.600          C  
ATOM   4838  O   LEU A 322      20.917 -20.375  32.544  1.00  0.520          O  
ATOM   4839  CB  LEU A 322      20.586 -17.342  33.138  1.00  0.810          C  
ATOM   4840  CG  LEU A 322      20.163 -15.952  32.659  1.00  0.810          C  
ATOM   4841  CD1 LEU A 322      21.241 -14.942  33.042  1.00  0.810          C  
ATOM   4842  CD2 LEU A 322      20.009 -15.979  31.131  1.00  0.810          C  
ATOM   4843  H   LEU A 322      18.626 -17.803  34.828  1.00  0.610          H  
ATOM   4844  HA  LEU A 322      19.177 -18.542  32.007  1.00  0.730          H  
ATOM   4845 1HB  LEU A 322      20.873 -17.252  34.187  1.00  0.980          H  
ATOM   4846 2HB  LEU A 322      21.469 -17.630  32.572  1.00  0.980          H  
ATOM   4847  HG  LEU A 322      19.233 -15.667  33.113  1.00  0.980          H  
ATOM   4848 1HD1 LEU A 322      20.955 -13.946  32.704  1.00  0.980          H  
ATOM   4849 2HD1 LEU A 322      21.354 -14.928  34.132  1.00  0.980          H  
ATOM   4850 3HD1 LEU A 322      22.190 -15.219  32.584  1.00  0.980          H  
ATOM   4851 1HD2 LEU A 322      19.743 -15.014  30.766  1.00  0.980          H  
ATOM   4852 2HD2 LEU A 322      20.958 -16.272  30.678  1.00  0.980          H  
ATOM   4853 3HD2 LEU A 322      19.239 -16.682  30.837  1.00  0.980          H  
ATOM   4854  N   ARG A 323      20.000 -20.214  34.600  1.00  0.760          N  
ATOM   4855  CA  ARG A 323      20.608 -21.401  35.162  1.00  0.710          C  
ATOM   4856  C   ARG A 323      19.597 -21.977  36.123  1.00  0.680          C  
ATOM   4857  O   ARG A 323      18.618 -21.315  36.444  1.00  0.670          O  
ATOM   4858  CB  ARG A 323      21.854 -21.074  35.972  1.00  1.010          C  
ATOM   4859  CG  ARG A 323      23.010 -20.382  35.252  1.00  1.010          C  
ATOM   4860  CD  ARG A 323      23.699 -21.219  34.262  1.00  1.010          C  
ATOM   4861  NE  ARG A 323      24.863 -20.526  33.769  1.00  1.010          N  
ATOM   4862  CZ  ARG A 323      24.914 -19.617  32.744  1.00  1.010          C  
ATOM   4863  NH1 ARG A 323      23.858 -19.266  32.034  1.00  1.010          N  
ATOM   4864  NH2 ARG A 323      26.062 -19.050  32.436  1.00  1.010          N  
ATOM   4865  H   ARG A 323      19.388 -19.680  35.200  1.00  0.910          H  
ATOM   4866  HA  ARG A 323      20.824 -22.124  34.376  1.00  0.850          H  
ATOM   4867 1HB  ARG A 323      21.568 -20.436  36.810  1.00  1.220          H  
ATOM   4868 2HB  ARG A 323      22.252 -21.994  36.401  1.00  1.220          H  
ATOM   4869 1HG  ARG A 323      22.648 -19.488  34.756  1.00  1.220          H  
ATOM   4870 2HG  ARG A 323      23.753 -20.089  35.991  1.00  1.220          H  
ATOM   4871 1HD  ARG A 323      24.029 -22.138  34.734  1.00  1.220          H  
ATOM   4872 2HD  ARG A 323      23.052 -21.455  33.425  1.00  1.220          H  
ATOM   4873  HE  ARG A 323      25.738 -20.767  34.261  1.00  1.220          H  
ATOM   4874 1HH1 ARG A 323      22.919 -19.685  32.208  1.00  1.220          H  
ATOM   4875 2HH1 ARG A 323      24.011 -18.557  31.283  1.00  1.220          H  
ATOM   4876 1HH2 ARG A 323      26.889 -19.272  32.961  1.00  1.220          H  
ATOM   4877 2HH2 ARG A 323      26.086 -18.363  31.658  1.00  1.220          H  
ATOM   4878  N   ALA A 324      19.798 -23.201  36.573  1.00  0.690          N  
ATOM   4879  CA  ALA A 324      18.898 -23.708  37.594  1.00  0.610          C  
ATOM   4880  C   ALA A 324      19.038 -22.818  38.828  1.00  0.580          C  
ATOM   4881  O   ALA A 324      20.131 -22.319  39.110  1.00  0.640          O  
ATOM   4882  CB  ALA A 324      19.205 -25.154  37.929  1.00  0.890          C  
ATOM   4883  H   ALA A 324      20.586 -23.748  36.261  1.00  0.830          H  
ATOM   4884  HA  ALA A 324      17.877 -23.622  37.231  1.00  0.730          H  
ATOM   4885 1HB  ALA A 324      18.506 -25.494  38.700  1.00  1.060          H  
ATOM   4886 2HB  ALA A 324      19.091 -25.766  37.039  1.00  1.060          H  
ATOM   4887 3HB  ALA A 324      20.223 -25.234  38.301  1.00  1.060          H  
ATOM   4888  N   VAL A 325      17.934 -22.621  39.537  1.00  0.480          N  
ATOM   4889  CA  VAL A 325      17.880 -21.804  40.753  1.00  0.460          C  
ATOM   4890  C   VAL A 325      17.295 -22.621  41.901  1.00  0.410          C  
ATOM   4891  O   VAL A 325      16.276 -23.287  41.729  1.00  0.380          O  
ATOM   4892  CB  VAL A 325      17.051 -20.508  40.510  1.00  0.650          C  
ATOM   4893  CG1 VAL A 325      16.954 -19.688  41.778  1.00  0.650          C  
ATOM   4894  CG2 VAL A 325      17.711 -19.672  39.412  1.00  0.650          C  
ATOM   4895  H   VAL A 325      17.096 -23.113  39.216  1.00  0.580          H  
ATOM   4896  HA  VAL A 325      18.897 -21.512  41.027  1.00  0.550          H  
ATOM   4897  HB  VAL A 325      16.053 -20.770  40.218  1.00  0.780          H  
ATOM   4898 1HG1 VAL A 325      16.378 -18.808  41.588  1.00  0.780          H  
ATOM   4899 2HG1 VAL A 325      16.469 -20.259  42.568  1.00  0.780          H  
ATOM   4900 3HG1 VAL A 325      17.958 -19.403  42.096  1.00  0.780          H  
ATOM   4901 1HG2 VAL A 325      17.134 -18.766  39.240  1.00  0.780          H  
ATOM   4902 2HG2 VAL A 325      18.722 -19.413  39.725  1.00  0.780          H  
ATOM   4903 3HG2 VAL A 325      17.755 -20.247  38.494  1.00  0.780          H  
ATOM   4904  N   GLU A 326      17.950 -22.600  43.061  1.00  0.420          N  
ATOM   4905  CA  GLU A 326      17.478 -23.353  44.227  1.00  0.400          C  
ATOM   4906  C   GLU A 326      16.438 -22.571  45.025  1.00  0.370          C  
ATOM   4907  O   GLU A 326      16.298 -21.354  44.861  1.00  0.370          O  
ATOM   4908  CB  GLU A 326      18.645 -23.759  45.122  1.00  0.570          C  
ATOM   4909  CG  GLU A 326      19.656 -24.700  44.453  1.00  0.570          C  
ATOM   4910  CD  GLU A 326      19.074 -26.049  44.099  1.00  0.570          C  
ATOM   4911  OE1 GLU A 326      18.108 -26.445  44.711  1.00  0.570          O  
ATOM   4912  OE2 GLU A 326      19.599 -26.682  43.214  1.00  0.570          O  
ATOM   4913  H   GLU A 326      18.793 -22.015  43.149  1.00  0.500          H  
ATOM   4914  HA  GLU A 326      17.003 -24.267  43.872  1.00  0.480          H  
ATOM   4915 1HB  GLU A 326      19.183 -22.863  45.435  1.00  0.680          H  
ATOM   4916 2HB  GLU A 326      18.266 -24.241  46.022  1.00  0.680          H  
ATOM   4917 1HG  GLU A 326      20.022 -24.224  43.541  1.00  0.680          H  
ATOM   4918 2HG  GLU A 326      20.504 -24.838  45.121  1.00  0.680          H  
ATOM   4919  N   ALA A 327      15.650 -23.268  45.838  1.00  0.350          N  
ATOM   4920  CA  ALA A 327      14.699 -22.546  46.663  1.00  0.330          C  
ATOM   4921  C   ALA A 327      15.507 -21.663  47.597  1.00  0.340          C  
ATOM   4922  O   ALA A 327      16.599 -22.049  48.023  1.00  0.370          O  
ATOM   4923  CB  ALA A 327      13.792 -23.487  47.426  1.00  0.470          C  
ATOM   4924  H   ALA A 327      15.780 -24.264  45.958  1.00  0.420          H  
ATOM   4925  HA  ALA A 327      14.088 -21.907  46.022  1.00  0.400          H  
ATOM   4926 1HB  ALA A 327      13.097 -22.900  48.034  1.00  0.560          H  
ATOM   4927 2HB  ALA A 327      13.232 -24.101  46.732  1.00  0.560          H  
ATOM   4928 3HB  ALA A 327      14.390 -24.122  48.073  1.00  0.560          H  
ATOM   4929  N   ASP A 328      14.986 -20.475  47.888  1.00  0.320          N  
ATOM   4930  CA  ASP A 328      15.561 -19.450  48.747  1.00  0.330          C  
ATOM   4931  C   ASP A 328      16.836 -18.825  48.173  1.00  0.360          C  
ATOM   4932  O   ASP A 328      17.496 -18.025  48.844  1.00  0.380          O  
ATOM   4933  CB  ASP A 328      15.807 -20.001  50.154  1.00  0.460          C  
ATOM   4934  CG  ASP A 328      14.498 -20.416  50.853  1.00  0.460          C  
ATOM   4935  OD1 ASP A 328      13.521 -19.682  50.772  1.00  0.460          O  
ATOM   4936  OD2 ASP A 328      14.485 -21.456  51.470  1.00  0.460          O  
ATOM   4937  H   ASP A 328      14.086 -20.219  47.502  1.00  0.380          H  
ATOM   4938  HA  ASP A 328      14.823 -18.651  48.833  1.00  0.400          H  
ATOM   4939 1HB  ASP A 328      16.482 -20.851  50.120  1.00  0.550          H  
ATOM   4940 2HB  ASP A 328      16.289 -19.233  50.757  1.00  0.550          H  
ATOM   4941  N   GLU A 329      17.163 -19.137  46.916  1.00  0.360          N  
ATOM   4942  CA  GLU A 329      18.282 -18.505  46.252  1.00  0.380          C  
ATOM   4943  C   GLU A 329      17.801 -17.166  45.719  1.00  0.330          C  
ATOM   4944  O   GLU A 329      16.658 -17.044  45.261  1.00  0.280          O  
ATOM   4945  CB  GLU A 329      18.857 -19.401  45.158  1.00  0.520          C  
ATOM   4946  CG  GLU A 329      20.114 -18.857  44.496  1.00  0.520          C  
ATOM   4947  CD  GLU A 329      20.762 -19.816  43.541  1.00  0.520          C  
ATOM   4948  OE1 GLU A 329      20.212 -20.866  43.270  1.00  0.520          O  
ATOM   4949  OE2 GLU A 329      21.836 -19.504  43.095  1.00  0.520          O  
ATOM   4950  H   GLU A 329      16.630 -19.838  46.390  1.00  0.430          H  
ATOM   4951  HA  GLU A 329      19.069 -18.320  46.983  1.00  0.460          H  
ATOM   4952 1HB  GLU A 329      19.089 -20.378  45.581  1.00  0.630          H  
ATOM   4953 2HB  GLU A 329      18.109 -19.553  44.402  1.00  0.630          H  
ATOM   4954 1HG  GLU A 329      19.849 -17.955  43.940  1.00  0.630          H  
ATOM   4955 2HG  GLU A 329      20.829 -18.579  45.266  1.00  0.630          H  
ATOM   4956  N   GLU A 330      18.639 -16.143  45.864  1.00  0.360          N  
ATOM   4957  CA  GLU A 330      18.303 -14.796  45.416  1.00  0.340          C  
ATOM   4958  C   GLU A 330      18.190 -14.704  43.905  1.00  0.260          C  
ATOM   4959  O   GLU A 330      19.010 -15.263  43.167  1.00  0.270          O  
ATOM   4960  CB  GLU A 330      19.322 -13.771  45.921  1.00  0.480          C  
ATOM   4961  CG  GLU A 330      18.873 -12.310  45.722  1.00  0.480          C  
ATOM   4962  CD  GLU A 330      19.792 -11.322  46.320  1.00  0.480          C  
ATOM   4963  OE1 GLU A 330      20.898 -11.677  46.611  1.00  0.480          O  
ATOM   4964  OE2 GLU A 330      19.378 -10.191  46.507  1.00  0.480          O  
ATOM   4965  H   GLU A 330      19.548 -16.317  46.271  1.00  0.430          H  
ATOM   4966  HA  GLU A 330      17.334 -14.524  45.828  1.00  0.410          H  
ATOM   4967 1HB  GLU A 330      19.511 -13.929  46.975  1.00  0.580          H  
ATOM   4968 2HB  GLU A 330      20.264 -13.905  45.391  1.00  0.580          H  
ATOM   4969 1HG  GLU A 330      18.785 -12.091  44.661  1.00  0.580          H  
ATOM   4970 2HG  GLU A 330      17.886 -12.190  46.170  1.00  0.580          H  
ATOM   4971  N   LEU A 331      17.192 -13.970  43.458  1.00  0.190          N  
ATOM   4972  CA  LEU A 331      16.985 -13.722  42.053  1.00  0.070          C  
ATOM   4973  C   LEU A 331      17.574 -12.376  41.686  1.00  0.040          C  
ATOM   4974  O   LEU A 331      17.065 -11.301  42.048  1.00  0.200          O  
ATOM   4975  CB  LEU A 331      15.495 -13.771  41.720  1.00  0.150          C  
ATOM   4976  CG  LEU A 331      14.777 -15.101  42.059  1.00  0.150          C  
ATOM   4977  CD1 LEU A 331      13.326 -14.951  41.823  1.00  0.150          C  
ATOM   4978  CD2 LEU A 331      15.293 -16.238  41.189  1.00  0.150          C  
ATOM   4979  H   LEU A 331      16.573 -13.551  44.143  1.00  0.230          H  
ATOM   4980  HA  LEU A 331      17.513 -14.476  41.477  1.00  0.080          H  
ATOM   4981 1HB  LEU A 331      15.005 -12.987  42.268  1.00  0.180          H  
ATOM   4982 2HB  LEU A 331      15.370 -13.579  40.653  1.00  0.180          H  
ATOM   4983  HG  LEU A 331      14.941 -15.343  43.110  1.00  0.180          H  
ATOM   4984 1HD1 LEU A 331      12.864 -15.892  42.076  1.00  0.180          H  
ATOM   4985 2HD1 LEU A 331      12.933 -14.160  42.452  1.00  0.180          H  
ATOM   4986 3HD1 LEU A 331      13.137 -14.715  40.777  1.00  0.180          H  
ATOM   4987 1HD2 LEU A 331      14.761 -17.146  41.446  1.00  0.180          H  
ATOM   4988 2HD2 LEU A 331      15.114 -16.005  40.148  1.00  0.180          H  
ATOM   4989 3HD2 LEU A 331      16.356 -16.388  41.354  1.00  0.180          H  
ATOM   4990  N   THR A 332      18.658 -12.471  40.948  1.00  0.190          N  
ATOM   4991  CA  THR A 332      19.427 -11.352  40.477  1.00  0.250          C  
ATOM   4992  C   THR A 332      19.278 -11.424  38.980  1.00  0.260          C  
ATOM   4993  O   THR A 332      19.385 -12.514  38.387  1.00  0.400          O  
ATOM   4994  CB  THR A 332      20.894 -11.493  40.906  1.00  0.330          C  
ATOM   4995  OG1 THR A 332      21.428 -12.699  40.331  1.00  0.330          O  
ATOM   4996  CG2 THR A 332      20.971 -11.601  42.430  1.00  0.330          C  
ATOM   4997  H   THR A 332      18.990 -13.398  40.729  1.00  0.230          H  
ATOM   4998  HA  THR A 332      19.004 -10.419  40.843  1.00  0.300          H  
ATOM   4999  HB  THR A 332      21.467 -10.628  40.560  1.00  0.390          H  
ATOM   5000  HG1 THR A 332      22.360 -12.794  40.582  1.00  0.390          H  
ATOM   5001 1HG2 THR A 332      22.009 -11.712  42.736  1.00  0.390          H  
ATOM   5002 2HG2 THR A 332      20.560 -10.717  42.882  1.00  0.390          H  
ATOM   5003 3HG2 THR A 332      20.407 -12.469  42.770  1.00  0.390          H  
ATOM   5004  N   VAL A 333      19.060 -10.285  38.364  1.00  0.220          N  
ATOM   5005  CA  VAL A 333      18.802 -10.254  36.948  1.00  0.240          C  
ATOM   5006  C   VAL A 333      19.700  -9.227  36.285  1.00  0.470          C  
ATOM   5007  O   VAL A 333      19.978  -8.177  36.876  1.00  0.800          O  
ATOM   5008  CB  VAL A 333      17.273  -9.944  36.794  1.00  0.330          C  
ATOM   5009  CG1 VAL A 333      16.974  -8.565  37.291  1.00  0.330          C  
ATOM   5010  CG2 VAL A 333      16.767 -10.132  35.408  1.00  0.330          C  
ATOM   5011  H   VAL A 333      19.031  -9.428  38.916  1.00  0.260          H  
ATOM   5012  HA  VAL A 333      19.017 -11.228  36.535  1.00  0.290          H  
ATOM   5013  HB  VAL A 333      16.732 -10.626  37.445  1.00  0.390          H  
ATOM   5014 1HG1 VAL A 333      15.912  -8.400  37.235  1.00  0.390          H  
ATOM   5015 2HG1 VAL A 333      17.294  -8.454  38.309  1.00  0.390          H  
ATOM   5016 3HG1 VAL A 333      17.484  -7.833  36.672  1.00  0.390          H  
ATOM   5017 1HG2 VAL A 333      15.700  -9.935  35.381  1.00  0.390          H  
ATOM   5018 2HG2 VAL A 333      17.261  -9.473  34.724  1.00  0.390          H  
ATOM   5019 3HG2 VAL A 333      16.937 -11.125  35.134  1.00  0.390          H  
ATOM   5020  N   ALA A 334      20.205  -9.517  35.096  1.00  0.490          N  
ATOM   5021  CA  ALA A 334      20.963  -8.438  34.504  1.00  0.960          C  
ATOM   5022  C   ALA A 334      19.947  -7.445  34.011  1.00  0.980          C  
ATOM   5023  O   ALA A 334      18.787  -7.731  34.275  1.00  1.930          O  
ATOM   5024  CB  ALA A 334      21.834  -8.908  33.372  1.00  1.160          C  
ATOM   5025  H   ALA A 334      20.003 -10.422  34.654  1.00  0.590          H  
ATOM   5026  HA  ALA A 334      21.585  -7.969  35.265  1.00  1.150          H  
ATOM   5027 1HB  ALA A 334      22.359  -8.052  32.961  1.00  1.390          H  
ATOM   5028 2HB  ALA A 334      22.538  -9.623  33.753  1.00  1.390          H  
ATOM   5029 3HB  ALA A 334      21.224  -9.370  32.601  1.00  1.390          H  
ATOM   5030  N   TYR A 335      20.322  -6.231  34.197  1.00  0.990          N  
ATOM   5031  CA  TYR A 335      19.861  -5.273  33.257  1.00  0.670          C  
ATOM   5032  C   TYR A 335      20.692  -4.093  33.531  1.00  0.690          C  
ATOM   5033  O   TYR A 335      20.643  -3.543  34.626  1.00  1.120          O  
ATOM   5034  CB  TYR A 335      18.370  -4.972  33.421  1.00  1.070          C  
ATOM   5035  CG  TYR A 335      17.817  -4.044  32.410  1.00  1.070          C  
ATOM   5036  CD1 TYR A 335      17.629  -4.490  31.107  1.00  1.070          C  
ATOM   5037  CD2 TYR A 335      17.449  -2.771  32.772  1.00  1.070          C  
ATOM   5038  CE1 TYR A 335      17.075  -3.654  30.170  1.00  1.070          C  
ATOM   5039  CE2 TYR A 335      16.887  -1.940  31.838  1.00  1.070          C  
ATOM   5040  CZ  TYR A 335      16.697  -2.377  30.547  1.00  1.070          C  
ATOM   5041  OH  TYR A 335      16.095  -1.559  29.650  1.00  1.070          O  
ATOM   5042  H   TYR A 335      20.191  -5.897  35.143  1.00  1.190          H  
ATOM   5043  HA  TYR A 335      20.045  -5.626  32.255  1.00  0.800          H  
ATOM   5044 1HB  TYR A 335      17.801  -5.863  33.346  1.00  1.280          H  
ATOM   5045 2HB  TYR A 335      18.189  -4.554  34.409  1.00  1.280          H  
ATOM   5046  HD1 TYR A 335      17.916  -5.504  30.829  1.00  1.280          H  
ATOM   5047  HD2 TYR A 335      17.588  -2.431  33.800  1.00  1.280          H  
ATOM   5048  HE1 TYR A 335      16.918  -3.999  29.147  1.00  1.280          H  
ATOM   5049  HE2 TYR A 335      16.576  -0.939  32.120  1.00  1.280          H  
ATOM   5050  HH  TYR A 335      16.115  -1.970  28.772  1.00  1.280          H  
ATOM   5051  N   GLY A 336      21.461  -3.698  32.565  1.00  0.470          N  
ATOM   5052  CA  GLY A 336      22.338  -2.581  32.772  1.00  0.840          C  
ATOM   5053  C   GLY A 336      23.868  -2.673  32.599  1.00  0.510          C  
ATOM   5054  O   GLY A 336      24.344  -1.727  31.989  1.00  1.120          O  
ATOM   5055  H   GLY A 336      21.412  -4.181  31.670  1.00  0.560          H  
ATOM   5056 1HA  GLY A 336      21.991  -1.791  32.108  1.00  1.010          H  
ATOM   5057 2HA  GLY A 336      22.152  -2.192  33.769  1.00  1.010          H  
ATOM   5058  N   TYR A 337      24.744  -3.659  33.021  1.00  1.240          N  
ATOM   5059  CA  TYR A 337      24.837  -4.991  33.733  1.00  1.970          C  
ATOM   5060  C   TYR A 337      25.016  -6.253  32.873  1.00  2.360          C  
ATOM   5061  O   TYR A 337      24.214  -6.556  31.994  1.00  2.950          O  
ATOM   5062  CB  TYR A 337      23.787  -5.317  34.799  1.00  2.470          C  
ATOM   5063  CG  TYR A 337      23.956  -4.664  36.164  1.00  2.470          C  
ATOM   5064  CD1 TYR A 337      23.188  -3.602  36.592  1.00  2.470          C  
ATOM   5065  CD2 TYR A 337      24.914  -5.189  37.011  1.00  2.470          C  
ATOM   5066  CE1 TYR A 337      23.370  -3.085  37.857  1.00  2.470          C  
ATOM   5067  CE2 TYR A 337      25.107  -4.669  38.269  1.00  2.470          C  
ATOM   5068  CZ  TYR A 337      24.337  -3.625  38.695  1.00  2.470          C  
ATOM   5069  OH  TYR A 337      24.526  -3.097  39.946  1.00  2.470          O  
ATOM   5070  H   TYR A 337      25.680  -3.354  32.768  1.00  1.490          H  
ATOM   5071  HA  TYR A 337      25.755  -4.932  34.319  1.00  2.360          H  
ATOM   5072 1HB  TYR A 337      22.851  -5.089  34.451  1.00  2.960          H  
ATOM   5073 2HB  TYR A 337      23.791  -6.397  34.961  1.00  2.960          H  
ATOM   5074  HD1 TYR A 337      22.445  -3.173  35.958  1.00  2.960          H  
ATOM   5075  HD2 TYR A 337      25.521  -6.025  36.673  1.00  2.960          H  
ATOM   5076  HE1 TYR A 337      22.757  -2.249  38.193  1.00  2.960          H  
ATOM   5077  HE2 TYR A 337      25.868  -5.092  38.926  1.00  2.960          H  
ATOM   5078  HH  TYR A 337      25.273  -3.538  40.362  1.00  2.960          H  
ATOM   5079  N   ASP A 338      26.092  -7.007  33.159  1.00  2.120          N  
ATOM   5080  CA  ASP A 338      26.391  -8.286  32.493  1.00  2.450          C  
ATOM   5081  C   ASP A 338      26.339  -8.165  30.964  1.00  2.390          C  
ATOM   5082  O   ASP A 338      26.975  -7.277  30.392  1.00  2.050          O  
ATOM   5083  CB  ASP A 338      25.400  -9.343  32.993  1.00  3.300          C  
ATOM   5084  CG  ASP A 338      25.726 -10.777  32.625  1.00  3.300          C  
ATOM   5085  OD1 ASP A 338      26.684 -11.336  33.043  1.00  3.300          O  
ATOM   5086  OD2 ASP A 338      24.969 -11.271  31.830  1.00  3.300          O  
ATOM   5087  H   ASP A 338      26.719  -6.678  33.882  1.00  2.540          H  
ATOM   5088  HA  ASP A 338      27.398  -8.596  32.776  1.00  2.940          H  
ATOM   5089 1HB  ASP A 338      25.296  -9.271  34.075  1.00  3.960          H  
ATOM   5090 2HB  ASP A 338      24.443  -9.113  32.576  1.00  3.960          H  
ATOM   5091  N   HIS A 339      25.549  -9.036  30.312  1.00  2.900          N  
ATOM   5092  CA  HIS A 339      25.369  -9.071  28.870  1.00  3.060          C  
ATOM   5093  C   HIS A 339      23.976  -8.591  28.499  1.00  3.360          C  
ATOM   5094  O   HIS A 339      23.392  -9.005  27.493  1.00  3.840          O  
ATOM   5095  CB  HIS A 339      25.640 -10.476  28.350  1.00  4.220          C  
ATOM   5096  CG  HIS A 339      27.055 -10.848  28.544  1.00  4.220          C  
ATOM   5097  ND1 HIS A 339      28.057 -10.371  27.730  1.00  4.220          N  
ATOM   5098  CD2 HIS A 339      27.661 -11.610  29.477  1.00  4.220          C  
ATOM   5099  CE1 HIS A 339      29.214 -10.838  28.150  1.00  4.220          C  
ATOM   5100  NE2 HIS A 339      29.001 -11.582  29.202  1.00  4.220          N  
ATOM   5101  H   HIS A 339      25.062  -9.774  30.822  1.00  3.480          H  
ATOM   5102  HA  HIS A 339      26.083  -8.398  28.398  1.00  3.670          H  
ATOM   5103 1HB  HIS A 339      25.015 -11.194  28.887  1.00  5.060          H  
ATOM   5104 2HB  HIS A 339      25.398 -10.537  27.291  1.00  5.060          H  
ATOM   5105  HD2 HIS A 339      27.179 -12.140  30.301  1.00  5.060          H  
ATOM   5106  HE1 HIS A 339      30.177 -10.643  27.710  1.00  5.060          H  
ATOM   5107  HE2 HIS A 339      29.731 -12.066  29.741  1.00  5.060          H  
ATOM   5108  N   SER A 340      23.446  -7.718  29.343  1.00  3.290          N  
ATOM   5109  CA  SER A 340      22.151  -7.104  29.190  1.00  3.790          C  
ATOM   5110  C   SER A 340      21.984  -6.415  27.856  1.00  3.850          C  
ATOM   5111  O   SER A 340      22.934  -5.819  27.342  1.00  3.840          O  
ATOM   5112  CB  SER A 340      22.009  -6.021  30.221  1.00  5.110          C  
ATOM   5113  OG  SER A 340      20.847  -5.250  30.066  1.00  5.110          O  
ATOM   5114  H   SER A 340      23.975  -7.440  30.178  1.00  3.950          H  
ATOM   5115  HA  SER A 340      21.418  -7.887  29.341  1.00  4.550          H  
ATOM   5116 1HB  SER A 340      21.984  -6.484  31.194  1.00  6.130          H  
ATOM   5117 2HB  SER A 340      22.885  -5.372  30.186  1.00  6.130          H  
ATOM   5118  HG  SER A 340      20.862  -4.836  29.148  1.00  6.130          H  
ATOM   5119  N   PRO A 341      20.788  -6.469  27.268  1.00  4.130          N  
ATOM   5120  CA  PRO A 341      20.443  -5.778  26.063  1.00  4.490          C  
ATOM   5121  C   PRO A 341      20.429  -4.306  26.451  1.00  4.110          C  
ATOM   5122  O   PRO A 341      20.412  -4.007  27.653  1.00  4.440          O  
ATOM   5123  CB  PRO A 341      19.049  -6.337  25.727  1.00  6.740          C  
ATOM   5124  CG  PRO A 341      18.481  -6.771  27.059  1.00  6.740          C  
ATOM   5125  CD  PRO A 341      19.670  -7.262  27.851  1.00  6.740          C  
ATOM   5126  HA  PRO A 341      21.194  -6.010  25.296  1.00  5.390          H  
ATOM   5127 1HB  PRO A 341      18.427  -5.554  25.259  1.00  8.080          H  
ATOM   5128 2HB  PRO A 341      19.133  -7.159  25.001  1.00  8.080          H  
ATOM   5129 1HG  PRO A 341      17.984  -5.915  27.547  1.00  8.080          H  
ATOM   5130 2HG  PRO A 341      17.712  -7.549  26.919  1.00  8.080          H  
ATOM   5131 1HD  PRO A 341      19.483  -7.005  28.900  1.00  8.080          H  
ATOM   5132 2HD  PRO A 341      19.830  -8.343  27.694  1.00  8.080          H  
ATOM   5133  N   PRO A 342      20.540  -3.391  25.488  1.00  3.740          N  
ATOM   5134  CA  PRO A 342      20.471  -1.958  25.664  1.00  3.800          C  
ATOM   5135  C   PRO A 342      19.056  -1.577  26.043  1.00  4.390          C  
ATOM   5136  O   PRO A 342      18.118  -2.330  25.777  1.00  5.480          O  
ATOM   5137  CB  PRO A 342      20.871  -1.425  24.284  1.00  5.700          C  
ATOM   5138  CG  PRO A 342      20.490  -2.533  23.323  1.00  5.700          C  
ATOM   5139  CD  PRO A 342      20.744  -3.817  24.089  1.00  5.700          C  
ATOM   5140  HA  PRO A 342      21.185  -1.649  26.442  1.00  4.560          H  
ATOM   5141 1HB  PRO A 342      20.335  -0.484  24.079  1.00  6.840          H  
ATOM   5142 2HB  PRO A 342      21.945  -1.192  24.266  1.00  6.840          H  
ATOM   5143 1HG  PRO A 342      19.431  -2.426  23.029  1.00  6.840          H  
ATOM   5144 2HG  PRO A 342      21.084  -2.459  22.399  1.00  6.840          H  
ATOM   5145 1HD  PRO A 342      20.007  -4.560  23.779  1.00  6.840          H  
ATOM   5146 2HD  PRO A 342      21.779  -4.161  23.937  1.00  6.840          H  
ATOM   5147  N   GLY A 343      18.890  -0.388  26.597  1.00  3.950          N  
ATOM   5148  CA  GLY A 343      17.566   0.083  26.954  1.00  4.940          C  
ATOM   5149  C   GLY A 343      17.609   1.535  27.381  1.00  4.680          C  
ATOM   5150  O   GLY A 343      18.598   2.225  27.143  1.00  4.540          O  
ATOM   5151  H   GLY A 343      19.691   0.199  26.795  1.00  4.740          H  
ATOM   5152 1HA  GLY A 343      16.897  -0.034  26.100  1.00  5.930          H  
ATOM   5153 2HA  GLY A 343      17.176  -0.525  27.758  1.00  5.930          H  
ATOM   5154  N   LYS A 344      16.517   2.017  27.972  1.00  4.830          N  
ATOM   5155  CA  LYS A 344      16.438   3.431  28.315  1.00  4.980          C  
ATOM   5156  C   LYS A 344      16.916   3.783  29.727  1.00  4.560          C  
ATOM   5157  O   LYS A 344      17.114   4.957  30.038  1.00  4.770          O  
ATOM   5158  CB  LYS A 344      15.019   3.904  28.046  1.00  6.910          C  
ATOM   5159  CG  LYS A 344      14.580   3.641  26.557  1.00  6.910          C  
ATOM   5160  CD  LYS A 344      15.484   4.367  25.508  1.00  6.910          C  
ATOM   5161  CE  LYS A 344      15.027   4.103  24.064  1.00  6.910          C  
ATOM   5162  NZ  LYS A 344      15.981   4.682  23.063  1.00  6.910          N  
ATOM   5163  H   LYS A 344      15.723   1.407  28.156  1.00  5.800          H  
ATOM   5164  HA  LYS A 344      17.105   3.977  27.655  1.00  5.980          H  
ATOM   5165 1HB  LYS A 344      14.336   3.385  28.714  1.00  8.290          H  
ATOM   5166 2HB  LYS A 344      14.940   4.977  28.246  1.00  8.290          H  
ATOM   5167 1HG  LYS A 344      14.623   2.578  26.352  1.00  8.290          H  
ATOM   5168 2HG  LYS A 344      13.557   3.946  26.435  1.00  8.290          H  
ATOM   5169 1HD  LYS A 344      15.487   5.448  25.700  1.00  8.290          H  
ATOM   5170 2HD  LYS A 344      16.503   4.005  25.568  1.00  8.290          H  
ATOM   5171 1HE  LYS A 344      14.961   3.025  23.903  1.00  8.290          H  
ATOM   5172 2HE  LYS A 344      14.050   4.539  23.901  1.00  8.290          H  
ATOM   5173 1HZ  LYS A 344      15.645   4.464  22.110  1.00  8.290          H  
ATOM   5174 2HZ  LYS A 344      16.042   5.679  23.174  1.00  8.290          H  
ATOM   5175 3HZ  LYS A 344      16.889   4.271  23.186  1.00  8.290          H  
ATOM   5176  N   SER A 345      17.102   2.803  30.605  1.00  4.170          N  
ATOM   5177  CA  SER A 345      17.632   3.154  31.913  1.00  4.100          C  
ATOM   5178  C   SER A 345      19.018   3.737  31.625  1.00  3.740          C  
ATOM   5179  O   SER A 345      19.738   3.209  30.775  1.00  3.890          O  
ATOM   5180  CB  SER A 345      17.711   1.931  32.815  1.00  5.770          C  
ATOM   5181  OG  SER A 345      16.422   1.399  33.079  1.00  5.770          O  
ATOM   5182  H   SER A 345      16.913   1.839  30.385  1.00  5.000          H  
ATOM   5183  HA  SER A 345      17.003   3.915  32.378  1.00  4.920          H  
ATOM   5184 1HB  SER A 345      18.332   1.171  32.343  1.00  6.920          H  
ATOM   5185 2HB  SER A 345      18.190   2.209  33.753  1.00  6.920          H  
ATOM   5186  HG  SER A 345      16.565   0.662  33.698  1.00  6.920          H  
ATOM   5187  N   GLY A 346      19.418   4.795  32.327  1.00  3.560          N  
ATOM   5188  CA  GLY A 346      20.720   5.384  32.051  1.00  3.250          C  
ATOM   5189  C   GLY A 346      21.853   4.421  32.417  1.00  3.090          C  
ATOM   5190  O   GLY A 346      21.723   3.670  33.380  1.00  4.000          O  
ATOM   5191  H   GLY A 346      18.808   5.199  33.018  1.00  4.270          H  
ATOM   5192 1HA  GLY A 346      20.738   5.651  31.000  1.00  3.900          H  
ATOM   5193 2HA  GLY A 346      20.823   6.309  32.618  1.00  3.900          H  
ATOM   5194  N   PRO A 347      22.991   4.453  31.690  1.00  2.280          N  
ATOM   5195  CA  PRO A 347      24.189   3.648  31.904  1.00  2.770          C  
ATOM   5196  C   PRO A 347      25.116   4.147  33.022  1.00  2.300          C  
ATOM   5197  O   PRO A 347      26.113   3.491  33.339  1.00  2.170          O  
ATOM   5198  CB  PRO A 347      24.895   3.765  30.549  1.00  4.160          C  
ATOM   5199  CG  PRO A 347      24.510   5.138  30.039  1.00  4.160          C  
ATOM   5200  CD  PRO A 347      23.074   5.331  30.493  1.00  4.160          C  
ATOM   5201  HA  PRO A 347      23.888   2.608  32.095  1.00  3.320          H  
ATOM   5202 1HB  PRO A 347      25.981   3.646  30.680  1.00  4.990          H  
ATOM   5203 2HB  PRO A 347      24.562   2.950  29.886  1.00  4.990          H  
ATOM   5204 1HG  PRO A 347      25.195   5.900  30.447  1.00  4.990          H  
ATOM   5205 2HG  PRO A 347      24.617   5.176  28.944  1.00  4.990          H  
ATOM   5206 1HD  PRO A 347      22.907   6.388  30.754  1.00  4.990          H  
ATOM   5207 2HD  PRO A 347      22.393   4.971  29.697  1.00  4.990          H  
ATOM   5208  N   GLU A 348      24.850   5.337  33.581  1.00  2.130          N  
ATOM   5209  CA  GLU A 348      25.808   5.880  34.538  1.00  1.680          C  
ATOM   5210  C   GLU A 348      25.803   5.076  35.803  1.00  1.270          C  
ATOM   5211  O   GLU A 348      24.947   5.202  36.671  1.00  1.050          O  
ATOM   5212  CB  GLU A 348      25.515   7.351  34.841  1.00  2.530          C  
ATOM   5213  CG  GLU A 348      26.534   7.996  35.786  1.00  2.530          C  
ATOM   5214  CD  GLU A 348      26.334   9.472  35.986  1.00  2.530          C  
ATOM   5215  OE1 GLU A 348      25.532  10.054  35.295  1.00  2.530          O  
ATOM   5216  OE2 GLU A 348      26.986  10.022  36.842  1.00  2.530          O  
ATOM   5217  H   GLU A 348      24.020   5.856  33.346  1.00  2.560          H  
ATOM   5218  HA  GLU A 348      26.805   5.817  34.102  1.00  2.020          H  
ATOM   5219 1HB  GLU A 348      25.501   7.919  33.912  1.00  3.040          H  
ATOM   5220 2HB  GLU A 348      24.528   7.441  35.298  1.00  3.040          H  
ATOM   5221 1HG  GLU A 348      26.460   7.508  36.761  1.00  3.040          H  
ATOM   5222 2HG  GLU A 348      27.535   7.817  35.399  1.00  3.040          H  
ATOM   5223  N   ALA A 349      26.832   4.283  35.898  1.00  1.170          N  
ATOM   5224  CA  ALA A 349      26.993   3.295  36.920  1.00  0.940          C  
ATOM   5225  C   ALA A 349      26.935   3.806  38.355  1.00  0.580          C  
ATOM   5226  O   ALA A 349      27.721   4.688  38.711  1.00  0.480          O  
ATOM   5227  CB  ALA A 349      28.357   2.680  36.708  1.00  1.410          C  
ATOM   5228  H   ALA A 349      27.467   4.286  35.107  1.00  1.400          H  
ATOM   5229  HA  ALA A 349      26.245   2.531  36.757  1.00  1.130          H  
ATOM   5230 1HB  ALA A 349      28.530   1.914  37.415  1.00  1.690          H  
ATOM   5231 2HB  ALA A 349      28.413   2.275  35.698  1.00  1.690          H  
ATOM   5232 3HB  ALA A 349      29.108   3.451  36.828  1.00  1.690          H  
ATOM   5233  N   PRO A 350      26.042   3.257  39.205  1.00  0.550          N  
ATOM   5234  CA  PRO A 350      25.992   3.475  40.637  1.00  0.450          C  
ATOM   5235  C   PRO A 350      27.313   2.939  41.153  1.00  0.420          C  
ATOM   5236  O   PRO A 350      27.803   1.954  40.596  1.00  0.420          O  
ATOM   5237  CB  PRO A 350      24.786   2.640  41.085  1.00  0.680          C  
ATOM   5238  CG  PRO A 350      23.916   2.517  39.847  1.00  0.680          C  
ATOM   5239  CD  PRO A 350      24.873   2.501  38.677  1.00  0.680          C  
ATOM   5240  HA  PRO A 350      25.875   4.549  40.856  1.00  0.540          H  
ATOM   5241 1HB  PRO A 350      25.123   1.667  41.468  1.00  0.810          H  
ATOM   5242 2HB  PRO A 350      24.272   3.148  41.916  1.00  0.810          H  
ATOM   5243 1HG  PRO A 350      23.312   1.597  39.902  1.00  0.810          H  
ATOM   5244 2HG  PRO A 350      23.212   3.350  39.801  1.00  0.810          H  
ATOM   5245 1HD  PRO A 350      25.125   1.484  38.413  1.00  0.810          H  
ATOM   5246 2HD  PRO A 350      24.398   3.049  37.841  1.00  0.810          H  
ATOM   5247  N   GLU A 351      27.838   3.472  42.245  1.00  0.460          N  
ATOM   5248  CA  GLU A 351      29.105   2.973  42.787  1.00  0.520          C  
ATOM   5249  C   GLU A 351      29.190   1.441  42.867  1.00  0.530          C  
ATOM   5250  O   GLU A 351      30.235   0.867  42.563  1.00  0.480          O  
ATOM   5251  CB  GLU A 351      29.348   3.591  44.163  1.00  0.700          C  
ATOM   5252  CG  GLU A 351      29.634   5.104  44.117  1.00  0.700          C  
ATOM   5253  CD  GLU A 351      28.385   5.960  44.022  1.00  0.700          C  
ATOM   5254  OE1 GLU A 351      27.303   5.403  43.984  1.00  0.700          O  
ATOM   5255  OE2 GLU A 351      28.510   7.156  43.973  1.00  0.700          O  
ATOM   5256  H   GLU A 351      27.384   4.268  42.706  1.00  0.550          H  
ATOM   5257  HA  GLU A 351      29.903   3.313  42.127  1.00  0.620          H  
ATOM   5258 1HB  GLU A 351      28.481   3.424  44.801  1.00  0.840          H  
ATOM   5259 2HB  GLU A 351      30.201   3.102  44.635  1.00  0.840          H  
ATOM   5260 1HG  GLU A 351      30.185   5.384  45.014  1.00  0.840          H  
ATOM   5261 2HG  GLU A 351      30.271   5.309  43.255  1.00  0.840          H  
ATOM   5262  N   TRP A 352      28.106   0.772  43.270  1.00  0.670          N  
ATOM   5263  CA  TRP A 352      28.121  -0.685  43.362  1.00  0.750          C  
ATOM   5264  C   TRP A 352      28.433  -1.318  42.008  1.00  0.680          C  
ATOM   5265  O   TRP A 352      29.167  -2.306  41.922  1.00  0.690          O  
ATOM   5266  CB  TRP A 352      26.794  -1.213  43.909  1.00  1.020          C  
ATOM   5267  CG  TRP A 352      26.744  -2.705  44.004  1.00  1.020          C  
ATOM   5268  CD1 TRP A 352      25.946  -3.537  43.283  1.00  1.020          C  
ATOM   5269  CD2 TRP A 352      27.548  -3.560  44.852  1.00  1.020          C  
ATOM   5270  NE1 TRP A 352      26.189  -4.835  43.625  1.00  1.020          N  
ATOM   5271  CE2 TRP A 352      27.168  -4.869  44.581  1.00  1.020          C  
ATOM   5272  CE3 TRP A 352      28.553  -3.321  45.800  1.00  1.020          C  
ATOM   5273  CZ2 TRP A 352      27.753  -5.946  45.217  1.00  1.020          C  
ATOM   5274  CZ3 TRP A 352      29.135  -4.403  46.436  1.00  1.020          C  
ATOM   5275  CH2 TRP A 352      28.744  -5.682  46.150  1.00  1.020          C  
ATOM   5276  H   TRP A 352      27.282   1.295  43.530  1.00  0.800          H  
ATOM   5277  HA  TRP A 352      28.911  -0.972  44.052  1.00  0.900          H  
ATOM   5278 1HB  TRP A 352      26.617  -0.799  44.900  1.00  1.220          H  
ATOM   5279 2HB  TRP A 352      25.980  -0.885  43.264  1.00  1.220          H  
ATOM   5280  HD1 TRP A 352      25.221  -3.215  42.540  1.00  1.220          H  
ATOM   5281  HE1 TRP A 352      25.735  -5.649  43.229  1.00  1.220          H  
ATOM   5282  HE3 TRP A 352      28.872  -2.310  46.032  1.00  1.220          H  
ATOM   5283  HZ2 TRP A 352      27.462  -6.974  44.997  1.00  1.220          H  
ATOM   5284  HZ3 TRP A 352      29.917  -4.211  47.168  1.00  1.220          H  
ATOM   5285  HH2 TRP A 352      29.227  -6.512  46.661  1.00  1.220          H  
ATOM   5286  N   TYR A 353      27.820  -0.777  40.955  1.00  0.640          N  
ATOM   5287  CA  TYR A 353      27.985  -1.241  39.592  1.00  0.630          C  
ATOM   5288  C   TYR A 353      29.432  -1.108  39.228  1.00  0.370          C  
ATOM   5289  O   TYR A 353      30.014  -2.014  38.653  1.00  0.310          O  
ATOM   5290  CB  TYR A 353      27.156  -0.409  38.630  1.00  0.890          C  
ATOM   5291  CG  TYR A 353      27.203  -0.798  37.153  1.00  0.890          C  
ATOM   5292  CD1 TYR A 353      26.108  -1.343  36.645  1.00  0.890          C  
ATOM   5293  CD2 TYR A 353      28.321  -0.622  36.325  1.00  0.890          C  
ATOM   5294  CE1 TYR A 353      26.039  -1.729  35.364  1.00  0.890          C  
ATOM   5295  CE2 TYR A 353      28.250  -1.010  35.009  1.00  0.890          C  
ATOM   5296  CZ  TYR A 353      27.117  -1.570  34.530  1.00  0.890          C  
ATOM   5297  OH  TYR A 353      27.055  -1.984  33.212  1.00  0.890          O  
ATOM   5298  H   TYR A 353      27.282   0.072  41.099  1.00  0.770          H  
ATOM   5299  HA  TYR A 353      27.698  -2.290  39.529  1.00  0.760          H  
ATOM   5300 1HB  TYR A 353      26.122  -0.478  38.955  1.00  1.060          H  
ATOM   5301 2HB  TYR A 353      27.433   0.601  38.712  1.00  1.060          H  
ATOM   5302  HD1 TYR A 353      25.267  -1.458  37.279  1.00  1.060          H  
ATOM   5303  HD2 TYR A 353      29.240  -0.182  36.697  1.00  1.060          H  
ATOM   5304  HE1 TYR A 353      25.125  -2.154  35.015  1.00  1.060          H  
ATOM   5305  HE2 TYR A 353      29.087  -0.886  34.348  1.00  1.060          H  
ATOM   5306  HH  TYR A 353      27.879  -1.761  32.761  1.00  1.060          H  
ATOM   5307  N   GLN A 354      30.006   0.062  39.514  1.00  0.300          N  
ATOM   5308  CA  GLN A 354      31.387   0.345  39.134  1.00  0.270          C  
ATOM   5309  C   GLN A 354      32.340  -0.673  39.768  1.00  0.340          C  
ATOM   5310  O   GLN A 354      33.269  -1.171  39.119  1.00  0.400          O  
ATOM   5311  CB  GLN A 354      31.787   1.743  39.618  1.00  0.390          C  
ATOM   5312  CG  GLN A 354      31.078   2.886  38.930  1.00  0.390          C  
ATOM   5313  CD  GLN A 354      31.444   4.227  39.519  1.00  0.390          C  
ATOM   5314  OE1 GLN A 354      32.579   4.412  39.973  1.00  0.390          O  
ATOM   5315  NE2 GLN A 354      30.499   5.166  39.530  1.00  0.390          N  
ATOM   5316  H   GLN A 354      29.425   0.768  39.982  1.00  0.360          H  
ATOM   5317  HA  GLN A 354      31.475   0.284  38.051  1.00  0.320          H  
ATOM   5318 1HB  GLN A 354      31.591   1.828  40.681  1.00  0.470          H  
ATOM   5319 2HB  GLN A 354      32.858   1.877  39.477  1.00  0.470          H  
ATOM   5320 1HG  GLN A 354      31.323   2.883  37.871  1.00  0.470          H  
ATOM   5321 2HG  GLN A 354      30.009   2.753  39.079  1.00  0.470          H  
ATOM   5322 1HE2 GLN A 354      30.692   6.069  39.915  1.00  0.470          H  
ATOM   5323 2HE2 GLN A 354      29.560   4.977  39.149  1.00  0.470          H  
ATOM   5324  N   VAL A 355      32.091  -1.004  41.037  1.00  0.410          N  
ATOM   5325  CA  VAL A 355      32.928  -1.964  41.745  1.00  0.540          C  
ATOM   5326  C   VAL A 355      32.797  -3.365  41.169  1.00  0.510          C  
ATOM   5327  O   VAL A 355      33.809  -4.028  40.884  1.00  0.590          O  
ATOM   5328  CB  VAL A 355      32.553  -1.988  43.248  1.00  0.700          C  
ATOM   5329  CG1 VAL A 355      33.273  -3.137  43.987  1.00  0.700          C  
ATOM   5330  CG2 VAL A 355      32.939  -0.656  43.872  1.00  0.700          C  
ATOM   5331  H   VAL A 355      31.329  -0.518  41.524  1.00  0.490          H  
ATOM   5332  HA  VAL A 355      33.964  -1.645  41.650  1.00  0.650          H  
ATOM   5333  HB  VAL A 355      31.475  -2.144  43.346  1.00  0.840          H  
ATOM   5334 1HG1 VAL A 355      32.986  -3.122  45.037  1.00  0.840          H  
ATOM   5335 2HG1 VAL A 355      32.993  -4.104  43.562  1.00  0.840          H  
ATOM   5336 3HG1 VAL A 355      34.352  -3.006  43.904  1.00  0.840          H  
ATOM   5337 1HG2 VAL A 355      32.664  -0.653  44.925  1.00  0.840          H  
ATOM   5338 2HG2 VAL A 355      34.014  -0.510  43.775  1.00  0.840          H  
ATOM   5339 3HG2 VAL A 355      32.425   0.152  43.366  1.00  0.840          H  
ATOM   5340  N   GLU A 356      31.556  -3.818  41.006  1.00  0.420          N  
ATOM   5341  CA  GLU A 356      31.296  -5.141  40.481  1.00  0.380          C  
ATOM   5342  C   GLU A 356      31.726  -5.251  39.028  1.00  0.360          C  
ATOM   5343  O   GLU A 356      32.181  -6.312  38.603  1.00  0.410          O  
ATOM   5344  CB  GLU A 356      29.839  -5.507  40.694  1.00  0.550          C  
ATOM   5345  CG  GLU A 356      29.491  -5.742  42.143  1.00  0.550          C  
ATOM   5346  CD  GLU A 356      30.125  -6.991  42.702  1.00  0.550          C  
ATOM   5347  OE1 GLU A 356      29.791  -8.037  42.206  1.00  0.550          O  
ATOM   5348  OE2 GLU A 356      30.954  -6.911  43.581  1.00  0.550          O  
ATOM   5349  H   GLU A 356      30.763  -3.220  41.265  1.00  0.500          H  
ATOM   5350  HA  GLU A 356      31.891  -5.851  41.055  1.00  0.460          H  
ATOM   5351 1HB  GLU A 356      29.192  -4.720  40.297  1.00  0.660          H  
ATOM   5352 2HB  GLU A 356      29.632  -6.424  40.175  1.00  0.660          H  
ATOM   5353 1HG  GLU A 356      29.799  -4.880  42.738  1.00  0.660          H  
ATOM   5354 2HG  GLU A 356      28.417  -5.831  42.207  1.00  0.660          H  
ATOM   5355  N   LEU A 357      31.597  -4.163  38.269  1.00  0.280          N  
ATOM   5356  CA  LEU A 357      31.995  -4.128  36.880  1.00  0.290          C  
ATOM   5357  C   LEU A 357      33.463  -4.431  36.793  1.00  0.440          C  
ATOM   5358  O   LEU A 357      33.882  -5.297  36.035  1.00  0.610          O  
ATOM   5359  CB  LEU A 357      31.771  -2.737  36.283  1.00  0.400          C  
ATOM   5360  CG  LEU A 357      32.255  -2.506  34.847  1.00  0.400          C  
ATOM   5361  CD1 LEU A 357      31.463  -3.373  33.873  1.00  0.400          C  
ATOM   5362  CD2 LEU A 357      32.169  -1.020  34.540  1.00  0.400          C  
ATOM   5363  H   LEU A 357      31.183  -3.327  38.663  1.00  0.340          H  
ATOM   5364  HA  LEU A 357      31.431  -4.880  36.338  1.00  0.350          H  
ATOM   5365 1HB  LEU A 357      30.712  -2.530  36.307  1.00  0.480          H  
ATOM   5366 2HB  LEU A 357      32.265  -2.012  36.918  1.00  0.480          H  
ATOM   5367  HG  LEU A 357      33.292  -2.805  34.771  1.00  0.480          H  
ATOM   5368 1HD1 LEU A 357      31.831  -3.209  32.863  1.00  0.480          H  
ATOM   5369 2HD1 LEU A 357      31.579  -4.419  34.125  1.00  0.480          H  
ATOM   5370 3HD1 LEU A 357      30.416  -3.101  33.924  1.00  0.480          H  
ATOM   5371 1HD2 LEU A 357      32.539  -0.834  33.531  1.00  0.480          H  
ATOM   5372 2HD2 LEU A 357      31.164  -0.679  34.616  1.00  0.480          H  
ATOM   5373 3HD2 LEU A 357      32.784  -0.475  35.258  1.00  0.480          H  
ATOM   5374  N   LYS A 358      34.279  -3.745  37.587  1.00  0.440          N  
ATOM   5375  CA  LYS A 358      35.701  -4.023  37.506  1.00  0.600          C  
ATOM   5376  C   LYS A 358      36.005  -5.492  37.834  1.00  0.830          C  
ATOM   5377  O   LYS A 358      36.824  -6.125  37.148  1.00  0.990          O  
ATOM   5378  CB  LYS A 358      36.473  -3.075  38.415  1.00  0.780          C  
ATOM   5379  CG  LYS A 358      36.498  -1.631  37.899  1.00  0.780          C  
ATOM   5380  CD  LYS A 358      37.244  -0.693  38.845  1.00  0.780          C  
ATOM   5381  CE  LYS A 358      37.232   0.742  38.326  1.00  0.780          C  
ATOM   5382  NZ  LYS A 358      37.923   1.679  39.257  1.00  0.780          N  
ATOM   5383  H   LYS A 358      33.914  -3.011  38.208  1.00  0.530          H  
ATOM   5384  HA  LYS A 358      36.022  -3.840  36.479  1.00  0.720          H  
ATOM   5385 1HB  LYS A 358      36.008  -3.071  39.406  1.00  0.930          H  
ATOM   5386 2HB  LYS A 358      37.497  -3.424  38.528  1.00  0.930          H  
ATOM   5387 1HG  LYS A 358      36.977  -1.614  36.918  1.00  0.930          H  
ATOM   5388 2HG  LYS A 358      35.474  -1.279  37.782  1.00  0.930          H  
ATOM   5389 1HD  LYS A 358      36.764  -0.718  39.826  1.00  0.930          H  
ATOM   5390 2HD  LYS A 358      38.276  -1.025  38.954  1.00  0.930          H  
ATOM   5391 1HE  LYS A 358      37.729   0.774  37.358  1.00  0.930          H  
ATOM   5392 2HE  LYS A 358      36.197   1.066  38.203  1.00  0.930          H  
ATOM   5393 1HZ  LYS A 358      37.892   2.617  38.879  1.00  0.930          H  
ATOM   5394 2HZ  LYS A 358      37.459   1.664  40.155  1.00  0.930          H  
ATOM   5395 3HZ  LYS A 358      38.886   1.397  39.372  1.00  0.930          H  
ATOM   5396  N   ALA A 359      35.329  -6.053  38.860  1.00  0.880          N  
ATOM   5397  CA  ALA A 359      35.549  -7.458  39.219  1.00  1.100          C  
ATOM   5398  C   ALA A 359      35.200  -8.384  38.044  1.00  1.150          C  
ATOM   5399  O   ALA A 359      35.898  -9.376  37.802  1.00  1.370          O  
ATOM   5400  CB  ALA A 359      34.711  -7.835  40.432  1.00  1.450          C  
ATOM   5401  H   ALA A 359      34.689  -5.473  39.417  1.00  1.060          H  
ATOM   5402  HA  ALA A 359      36.604  -7.585  39.454  1.00  1.320          H  
ATOM   5403 1HB  ALA A 359      34.902  -8.874  40.698  1.00  1.740          H  
ATOM   5404 2HB  ALA A 359      34.972  -7.187  41.269  1.00  1.740          H  
ATOM   5405 3HB  ALA A 359      33.654  -7.713  40.196  1.00  1.740          H  
ATOM   5406  N   PHE A 360      34.098  -8.049  37.353  1.00  1.000          N  
ATOM   5407  CA  PHE A 360      33.562  -8.692  36.144  1.00  1.110          C  
ATOM   5408  C   PHE A 360      34.479  -8.641  34.933  1.00  1.230          C  
ATOM   5409  O   PHE A 360      34.684  -9.646  34.233  1.00  1.470          O  
ATOM   5410  CB  PHE A 360      32.224  -8.071  35.753  1.00  1.510          C  
ATOM   5411  CG  PHE A 360      31.687  -8.462  34.385  1.00  1.510          C  
ATOM   5412  CD1 PHE A 360      31.091  -9.690  34.137  1.00  1.510          C  
ATOM   5413  CD2 PHE A 360      31.768  -7.550  33.334  1.00  1.510          C  
ATOM   5414  CE1 PHE A 360      30.594  -9.994  32.886  1.00  1.510          C  
ATOM   5415  CE2 PHE A 360      31.276  -7.858  32.086  1.00  1.510          C  
ATOM   5416  CZ  PHE A 360      30.687  -9.081  31.862  1.00  1.510          C  
ATOM   5417  H   PHE A 360      33.550  -7.268  37.725  1.00  1.200          H  
ATOM   5418  HA  PHE A 360      33.381  -9.740  36.387  1.00  1.330          H  
ATOM   5419 1HB  PHE A 360      31.503  -8.361  36.502  1.00  1.810          H  
ATOM   5420 2HB  PHE A 360      32.285  -7.016  35.790  1.00  1.810          H  
ATOM   5421  HD1 PHE A 360      31.006 -10.422  34.947  1.00  1.810          H  
ATOM   5422  HD2 PHE A 360      32.232  -6.582  33.513  1.00  1.810          H  
ATOM   5423  HE1 PHE A 360      30.124 -10.972  32.706  1.00  1.810          H  
ATOM   5424  HE2 PHE A 360      31.353  -7.135  31.269  1.00  1.810          H  
ATOM   5425  HZ  PHE A 360      30.296  -9.331  30.873  1.00  1.810          H  
ATOM   5426  N   GLN A 361      34.985  -7.446  34.637  1.00  1.070          N  
ATOM   5427  CA  GLN A 361      35.816  -7.219  33.463  1.00  1.150          C  
ATOM   5428  C   GLN A 361      37.035  -8.098  33.491  1.00  1.300          C  
ATOM   5429  O   GLN A 361      37.425  -8.672  32.461  1.00  1.480          O  
ATOM   5430  CB  GLN A 361      36.233  -5.752  33.368  1.00  1.580          C  
ATOM   5431  CG  GLN A 361      35.110  -4.785  32.990  1.00  1.580          C  
ATOM   5432  CD  GLN A 361      35.566  -3.351  33.101  1.00  1.580          C  
ATOM   5433  OE1 GLN A 361      36.528  -3.071  33.825  1.00  1.580          O  
ATOM   5434  NE2 GLN A 361      34.909  -2.446  32.388  1.00  1.580          N  
ATOM   5435  H   GLN A 361      34.741  -6.659  35.239  1.00  1.280          H  
ATOM   5436  HA  GLN A 361      35.232  -7.469  32.578  1.00  1.380          H  
ATOM   5437 1HB  GLN A 361      36.624  -5.439  34.340  1.00  1.890          H  
ATOM   5438 2HB  GLN A 361      37.036  -5.645  32.642  1.00  1.890          H  
ATOM   5439 1HG  GLN A 361      34.820  -4.974  31.957  1.00  1.890          H  
ATOM   5440 2HG  GLN A 361      34.264  -4.936  33.643  1.00  1.890          H  
ATOM   5441 1HE2 GLN A 361      35.182  -1.483  32.427  1.00  1.890          H  
ATOM   5442 2HE2 GLN A 361      34.144  -2.720  31.806  1.00  1.890          H  
ATOM   5443  N   ALA A 362      37.583  -8.313  34.671  1.00  1.280          N  
ATOM   5444  CA  ALA A 362      38.718  -9.198  34.744  1.00  1.500          C  
ATOM   5445  C   ALA A 362      38.386 -10.604  34.178  1.00  1.830          C  
ATOM   5446  O   ALA A 362      39.287 -11.309  33.728  1.00  2.040          O  
ATOM   5447  CB  ALA A 362      39.182  -9.308  36.181  1.00  2.010          C  
ATOM   5448  H   ALA A 362      37.252  -7.781  35.487  1.00  1.540          H  
ATOM   5449  HA  ALA A 362      39.518  -8.772  34.140  1.00  1.800          H  
ATOM   5450 1HB  ALA A 362      40.056  -9.953  36.234  1.00  2.410          H  
ATOM   5451 2HB  ALA A 362      39.433  -8.317  36.557  1.00  2.410          H  
ATOM   5452 3HB  ALA A 362      38.376  -9.731  36.785  1.00  2.410          H  
ATOM   5453  N   THR A 363      37.114 -11.041  34.247  1.00  1.890          N  
ATOM   5454  CA  THR A 363      36.718 -12.365  33.769  1.00  2.210          C  
ATOM   5455  C   THR A 363      36.476 -12.347  32.274  1.00  2.360          C  
ATOM   5456  O   THR A 363      36.971 -13.197  31.534  1.00  2.650          O  
ATOM   5457  CB  THR A 363      35.401 -12.852  34.426  1.00  2.970          C  
ATOM   5458  OG1 THR A 363      35.556 -12.929  35.851  1.00  2.970          O  
ATOM   5459  CG2 THR A 363      35.002 -14.244  33.875  1.00  2.970          C  
ATOM   5460  H   THR A 363      36.379 -10.416  34.562  1.00  2.270          H  
ATOM   5461  HA  THR A 363      37.520 -13.071  33.982  1.00  2.650          H  
ATOM   5462  HB  THR A 363      34.602 -12.147  34.202  1.00  3.560          H  
ATOM   5463  HG1 THR A 363      35.757 -12.030  36.172  1.00  3.560          H  
ATOM   5464 1HG2 THR A 363      34.080 -14.559  34.344  1.00  3.560          H  
ATOM   5465 2HG2 THR A 363      34.850 -14.205  32.798  1.00  3.560          H  
ATOM   5466 3HG2 THR A 363      35.787 -14.964  34.099  1.00  3.560          H  
ATOM   5467  N   GLN A 364      35.693 -11.375  31.822  1.00  2.190          N  
ATOM   5468  CA  GLN A 364      35.301 -11.297  30.421  1.00  2.380          C  
ATOM   5469  C   GLN A 364      36.489 -11.208  29.476  1.00  2.540          C  
ATOM   5470  O   GLN A 364      36.464 -11.771  28.381  1.00  2.790          O  
ATOM   5471  CB  GLN A 364      34.393 -10.094  30.159  1.00  3.260          C  
ATOM   5472  CG  GLN A 364      33.924 -10.022  28.699  1.00  3.260          C  
ATOM   5473  CD  GLN A 364      33.013  -8.895  28.407  1.00  3.260          C  
ATOM   5474  OE1 GLN A 364      32.997  -7.888  29.123  1.00  3.260          O  
ATOM   5475  NE2 GLN A 364      32.263  -9.030  27.318  1.00  3.260          N  
ATOM   5476  H   GLN A 364      35.347 -10.688  32.501  1.00  2.630          H  
ATOM   5477  HA  GLN A 364      34.744 -12.202  30.176  1.00  2.860          H  
ATOM   5478 1HB  GLN A 364      33.513 -10.153  30.804  1.00  3.910          H  
ATOM   5479 2HB  GLN A 364      34.926  -9.174  30.407  1.00  3.910          H  
ATOM   5480 1HG  GLN A 364      34.787  -9.900  28.047  1.00  3.910          H  
ATOM   5481 2HG  GLN A 364      33.403 -10.953  28.447  1.00  3.910          H  
ATOM   5482 1HE2 GLN A 364      31.630  -8.307  27.042  1.00  3.910          H  
ATOM   5483 2HE2 GLN A 364      32.331  -9.893  26.738  1.00  3.910          H  
ATOM   5484  N   GLN A 365      37.542 -10.518  29.901  1.00  2.400          N  
ATOM   5485  CA  GLN A 365      38.682 -10.302  29.026  1.00  2.550          C  
ATOM   5486  C   GLN A 365      39.692 -11.456  28.976  1.00  2.850          C  
ATOM   5487  O   GLN A 365      40.679 -11.349  28.243  1.00  3.010          O  
ATOM   5488  CB  GLN A 365      39.404  -9.017  29.436  1.00  3.510          C  
ATOM   5489  CG  GLN A 365      38.542  -7.748  29.355  1.00  3.510          C  
ATOM   5490  CD  GLN A 365      37.981  -7.501  27.981  1.00  3.510          C  
ATOM   5491  OE1 GLN A 365      38.688  -7.613  26.978  1.00  3.510          O  
ATOM   5492  NE2 GLN A 365      36.703  -7.147  27.920  1.00  3.510          N  
ATOM   5493  H   GLN A 365      37.525 -10.068  30.825  1.00  2.880          H  
ATOM   5494  HA  GLN A 365      38.301 -10.172  28.014  1.00  3.060          H  
ATOM   5495 1HB  GLN A 365      39.747  -9.119  30.470  1.00  4.210          H  
ATOM   5496 2HB  GLN A 365      40.284  -8.876  28.810  1.00  4.210          H  
ATOM   5497 1HG  GLN A 365      37.706  -7.845  30.045  1.00  4.210          H  
ATOM   5498 2HG  GLN A 365      39.154  -6.891  29.634  1.00  4.210          H  
ATOM   5499 1HE2 GLN A 365      36.273  -6.963  27.034  1.00  4.210          H  
ATOM   5500 2HE2 GLN A 365      36.170  -7.049  28.763  1.00  4.210          H  
ATOM   5501  N   LYS A 366      39.432 -12.542  29.720  1.00  2.960          N  
ATOM   5502  CA  LYS A 366      40.265 -13.745  29.767  1.00  3.300          C  
ATOM   5503  C   LYS A 366      41.640 -13.527  30.390  1.00  3.040          C  
ATOM   5504  O   LYS A 366      42.372 -14.494  30.607  1.00  3.430          O  
ATOM   5505  OXT LYS A 366      41.990 -12.409  30.760  1.00  4.950          O  
ATOM   5506  CB  LYS A 366      40.431 -14.328  28.357  1.00  4.250          C  
ATOM   5507  CG  LYS A 366      39.143 -14.837  27.740  1.00  4.250          C  
ATOM   5508  CD  LYS A 366      39.374 -15.328  26.325  1.00  4.250          C  
ATOM   5509  CE  LYS A 366      38.086 -15.816  25.691  1.00  4.250          C  
ATOM   5510  NZ  LYS A 366      38.295 -16.265  24.282  1.00  4.250          N  
ATOM   5511  H   LYS A 366      38.579 -12.550  30.290  1.00  3.550          H  
ATOM   5512  HA  LYS A 366      39.749 -14.476  30.385  1.00  3.960          H  
ATOM   5513 1HB  LYS A 366      40.883 -13.620  27.680  1.00  5.100          H  
ATOM   5514 2HB  LYS A 366      41.109 -15.178  28.413  1.00  5.100          H  
ATOM   5515 1HG  LYS A 366      38.754 -15.655  28.338  1.00  5.100          H  
ATOM   5516 2HG  LYS A 366      38.404 -14.032  27.732  1.00  5.100          H  
ATOM   5517 1HD  LYS A 366      39.781 -14.515  25.722  1.00  5.100          H  
ATOM   5518 2HD  LYS A 366      40.092 -16.148  26.336  1.00  5.100          H  
ATOM   5519 1HE  LYS A 366      37.708 -16.646  26.273  1.00  5.100          H  
ATOM   5520 2HE  LYS A 366      37.346 -15.016  25.703  1.00  5.100          H  
ATOM   5521 1HZ  LYS A 366      37.414 -16.609  23.901  1.00  5.100          H  
ATOM   5522 2HZ  LYS A 366      38.631 -15.506  23.719  1.00  5.100          H  
ATOM   5523 3HZ  LYS A 366      38.976 -17.029  24.252  1.00  5.100          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1982.69 207.41 1445.01 -116.857 34.5448 90.2495 757.99 -793.969 -3.00275 -20.9535 -712.16 -118.281 -125.42 -124.368 -105.413 -33.7951 0 32.4811 3.8149 19.7407 138.193 356.246 -97.3202 78.9414 -90.6223 -1.93222 239.082 -923.079
MET:NtermProteinFull_1 -2.22328 0.16557 2.63728 -0.56231 0.0941 0.2831 1.07366 -1.06777 -0.00174 -0.03827 -1.6693 1.07499 0 0 -0.88492 0 0 0.05319 0.03291 0.04133 1.82234 0 0 0 0.60916 0 0.0898 1.52984
ASP_2 -5.28619 0.67397 5.81562 -0.10969 0.02314 0.33117 1.99327 -2.47543 -0.00019 -0.00338 -2.94539 0.06606 0 0 -0.54689 0 0 0.0106 0.00765 0.01364 0 2.011 0.11152 0 -2.3716 -0.12187 0.28218 -2.52082
SER_3 -2.86966 0.10702 2.55572 -0.03766 0.01422 0.02955 1.0969 -1.16181 -0.00174 -0.03827 -0.53617 -0.20589 0 0 -0.71537 0 0 0.0205 0.02516 0.05828 0.24051 0 0.30269 1.78055 -0.77834 0.38823 0.54686 0.82126
ASP_4 -6.21533 0.58841 8.74708 -0.2343 0.03038 0.72118 4.98221 -3.69222 -0.00019 -0.00338 -7.41266 -0.73052 0 0 -1.25979 -0.92898 0 0.01507 -0.03018 0.01142 0 2.76967 -0.06446 0 -2.3716 0.40932 0.66729 -4.00156
ASP_5 -3.89025 0.20283 5.22138 -0.10411 0.0056 0.32258 2.35856 -2.36912 -0 -0 -2.63503 -0.35453 0 0 0 -0.91726 0 0.0081 -0.07629 0.07966 0 1.73865 0.01545 0 -2.3716 -0.32932 0.89961 -2.19509
GLU_6 -4.86634 0.32419 6.8909 -0.19305 0.02182 0.25203 2.83894 -2.88243 -0.04819 -0.38176 -3.25382 -0.5756 0 0 -0.25889 -0.67127 0 0.03172 0.25601 0.00211 0 3.06582 -0.2793 0 -2.7348 -0.3787 0.87596 -1.96464
MET_7 -6.57509 0.48091 5.22541 -0.74835 0.16459 0.39807 2.98102 -2.69231 -0 -0 -2.6359 -0.17535 0 0 -1.0009 0 0 0.01291 0.25872 0.03378 1.90906 0 -0.11802 0 0.60916 -0.26621 0.54101 -1.59751
VAL_8 -7.96916 1.31337 4.3975 -0.31346 0.28047 0.07201 3.37244 -3.11038 -0 -0 -2.18013 -0.08041 0 0 0 0 0 0.00644 -0.05826 0.01129 0.03243 0 -0.31244 0 1.9342 -0.11646 0.61969 -2.10085
GLU_9 -4.57428 0.25042 5.22369 -0.2124 0.02464 0.28653 2.36036 -2.52559 -0.01527 -0.14959 -1.54772 -0.5765 0 0 0 0 0 0.01137 0.04153 0.01768 0 3.02771 -0.26655 0 -2.7348 -0.31321 0.50614 -1.16586
GLU_10 -5.04977 0.51115 7.09728 -0.57327 0.10248 1.01715 2.77874 -2.97551 -0 -0 -4.15621 -0.69412 0 0 0 0 0 0.00808 -0.00398 0.06658 0 3.45819 -0.17231 0 -2.7348 -0.49158 0.29739 -1.5145
ALA_11 -6.75939 0.67322 3.95749 -0.02124 0 0 3.13256 -3.01492 -0 -0 -2.81582 -0.36312 0 0 0 0 0 0.00441 -0.03229 0 0 0 -0.32812 0 1.8394 -0.46235 0.31269 -3.87748
VAL_12 -8.08232 1.50757 3.90954 -0.29571 0.19162 0.0595 2.8059 -2.96333 -0 -0 -2.07173 0.11352 0 0 0 0 0 0.02139 -0.04278 0.01122 0.00962 0 -0.34807 0 1.9342 -0.138 0.51877 -2.8591
GLU_13 -3.0879 0.10174 3.25349 -0.21283 0.0224 0.2838 1.37376 -1.60177 -0 -0 -0.60738 -0.58048 0 0 0 0 0 0.01423 -0.06264 0.06428 0 3.05704 -0.34278 0 -2.7348 -0.18408 0.4806 -0.76333
GLY_14 -2.21472 0.25657 2.74072 -6e-05 0 0 0.99891 -1.39373 -0 -0 -0.90709 -0.38216 0 0 0 0 0 0.00343 -0.11318 0 0 0 0.2783 0 0.83697 -0.3572 0.31949 0.06625
HIS_15 -5.01371 0.29343 4.2819 -0.45636 0.12869 0.48165 1.48543 -2.30399 -0.00106 -0.01546 -1.54999 -0.17093 0 0 0 0 0 0.00127 -0.03336 0.00255 0 2.89903 -0.42413 0 -0.45461 -0.23007 0.30861 -0.77111
LEU_16 -6.1438 0.8093 3.37553 -0.48484 0.11132 0.08858 1.88223 -2.21852 -0 -0 -2.23819 0.27483 0 0 -0.74073 0 0 0.0137 -0.0679 0.00536 0.5314 0 -0.08447 0 0.18072 -0.50851 0.55295 -4.66104
ASP_17 -4.16956 0.35191 5.54104 -0.17364 0.01464 0.52612 2.55727 -2.53702 -0 -0 -2.56653 -0.9813 0 0 -0.93291 0 0 0.00869 0.00029 0.04252 0 3.21566 0.03094 0 -2.3716 -0.60093 0.6991 -1.34531
ASP_18 -4.72999 0.54411 6.46821 -0.10455 0.00363 0.31103 2.7623 -2.77885 -0.04191 -0.29311 -4.07832 -0.59825 0 0 -0.58073 0 0 0.02324 -0.07125 0.00692 0 1.73429 0.0475 0 -2.3716 -0.09385 0.5796 -3.26156
ASP_19 -1.74334 0.1629 2.91082 -0.1162 0.01897 0.36555 1.22399 -1.21864 -0 -0 -1.18074 -0.35511 0 0 -0.93291 0 0 0.02147 -0.10369 0.09227 0 1.78423 -0.02285 0 -2.3716 0.00313 0.57194 -0.88981
GLY_20 -2.14633 0.23954 1.99073 -8e-05 0 0 1.02545 -1.06923 -0 -0 -1.44669 -0.34698 0 0 0 0 0 0.00617 0.01599 0 0 0 0.56283 0 0.83697 0.08386 0.45772 0.20993
LEU_21 -8.44487 2.04522 2.80587 -0.54392 0.77701 0.10421 1.5391 -2.42503 -0.01695 -0.13182 -0.65236 0.38765 0 0 0 0 0 0.01308 0.39828 0.38736 0.4197 0 -0.35874 0 0.18072 0.08094 1.37109 -2.06346
PRO_22 -5.65176 0.85448 3.06377 -0.11937 0.00066 0.08884 1.21137 -1.35237 -0 -6e-05 -1.22749 0.26275 0 0 0 0 0 0.00981 -0.06582 0.0369 0.15498 0 -1.12152 0 -2.4119 -0.57363 1.388 -5.45234
HIS_23 -3.4872 0.14299 3.78451 -0.56316 0.01125 0.39888 1.84649 -1.67905 -0.0098 -0.04987 -1.72931 -0.89455 0 0 -0.97911 0 0 0.00961 -0.11211 0.06463 0 2.08058 -0.04683 0 -0.45461 -0.50021 0.31626 -1.8506
GLY_24 -1.91291 0.12349 1.54925 -6e-05 0 0 0.22475 -0.90546 -0 -0 0.04713 -0.36491 0 0 0 0 0 0.00233 -0.13245 0 0 0 -1.51559 0 0.83697 -0.55149 0.30287 -2.29608
PHE_25 -6.72107 0.89515 1.6481 -0.72646 0.16245 0.3949 1.21627 -1.62532 -0 -0 -0.66822 0.44665 0 0 0 0 0 0.00195 0.03175 0.00446 0 2.01713 -0.35002 0 1.0402 -0.4907 0.78996 -1.93282
CYS_26 -5.1799 0.38648 3.97202 -0.05984 0 0.03711 2.23657 -2.044 -0.00021 -0.00887 -2.53476 -0.19434 0 0 0 0 0 0.00792 0.01175 0.00087 0.51725 0 -0.07255 0 3.6196 0.19813 0.74376 1.63698
THR_27 -6.48386 0.45915 6.27945 -0.20775 0.16324 0.07841 3.14457 -3.14467 -0.00021 -0.00887 -3.75186 -1.02428 0 0 -1.32147 0 0 0.00428 -0.06308 0.17252 0.22984 0 0.23648 4.16064 -1.0874 0.27755 0.32284 -1.56447
VAL_28 -3.64773 0.28256 3.66178 -0.30726 0.19654 0.06907 1.72989 -1.81555 -0.02495 -0.16129 -0.88349 -0.06096 0 0 -0.69465 0 0 0.00804 0.07035 0.00266 0.07518 0 -0.23089 0 1.9342 -0.03396 0.24568 0.41524
THR_29 -4.52884 0.40401 4.11608 -0.19505 0.11455 0.0725 2.13213 -2.22553 -0 -0 -1.29345 -0.4133 0 0 0 0 0 0.01642 -0.03533 0.00431 0.10086 0 0.00625 2.28244 -1.0874 -0.03492 0.2254 -0.33887
TYR_30 -13.6292 2.1468 5.74643 -0.62733 0.32389 0.30037 4.22915 -4.41161 -0.00978 -0.10091 -2.52161 -0.3706 0 0 0 0 0 0.00851 -0.07541 0.23061 0 3.33782 0.25238 0.00028 1.2797 -0.11847 0.79263 -3.21641
SER_31 -3.68217 0.25072 4.68334 -0.0395 3e-05 0.05483 2.06711 -2.21609 -0.00211 -0.02182 -1.95608 -0.49994 0 0 -0.69465 0 0 0.01013 -0.115 0.32697 0.15056 0 -0.33162 2.00673 -0.77834 -0.36434 0.84389 -0.30731
SER_32 -4.28183 0.53484 4.49528 -0.02908 0.01176 0.02749 2.85935 -2.27514 -0.01865 -0.17983 -2.56223 -0.0728 0 0 0 0 0 0.00928 -0.07329 0.00227 0.59966 0 -0.16339 0.61586 -0.77834 -0.5045 0.31493 -1.46836
THR_33 -6.20816 0.77731 4.34881 -0.16747 0.07975 0.06061 2.53363 -2.6166 -0.01084 -0.11632 -2.141 0.24691 0 0 0 0 0 0.03716 0.27384 0.0501 0.12252 0 0.11005 2.29609 -1.0874 -0.44168 0.39247 -1.4602
ASP_34 -6.64357 0.61756 9.28712 -0.23015 0.07093 0.73146 4.84664 -3.93084 -0.0086 -0.04206 -6.77807 -0.99739 0 0 -1.25517 -0.94676 0 0.01663 -0.07872 0.06249 0 2.62604 -0.74511 0 -2.3716 -0.21026 0.48132 -5.4981
ARG_35 -3.51278 0.23713 2.48609 -1.71187 0.53272 1.96865 0.72738 -1.31901 -0 -0 0.045 -2.16982 0 0 0 0 0 0.00507 -0.12147 0.08292 2.66331 0 -0.18699 0 -1.2888 0.11516 0.58063 -0.86669
PHE_36 -4.02958 0.35579 3.19714 -0.63112 0.04478 0.36553 1.03848 -1.61547 -0 -0 -0.98367 0.19662 0 0 -0.66741 0 0 0.01109 0.0072 5e-05 0 2.04342 -0.07714 0 1.0402 0.33711 0.53802 1.17102
GLU_37 -3.7361 0.26719 4.7942 -0.42439 0.0495 0.8376 1.21213 -1.79017 -0.00435 -0.01072 -0.89372 -0.34849 0 0 -0.58775 0 0 0.00435 -0.04655 0.02236 0 3.09454 -0.24032 0 -2.7348 0.07404 0.32678 -0.13468
GLY_38 -2.09106 0.04961 2.31329 -6e-05 0 0 1.0703 -1.20774 -0.00062 -0.00218 -1.28996 -0.39055 0 0 0 0 0 0.00659 -0.11071 0 0 0 -1.50196 0 0.83697 -0.55804 0.23215 -2.64396
ASN_39 -4.56182 0.29826 4.65315 -0.162 0.00908 0.21358 2.36388 -2.24343 -0.01667 -0.10963 -2.4259 -0.61806 0 0 -1.02079 0 0 0.01626 -0.02251 0.00088 0 2.32461 -0.27523 0 -0.93687 -0.4595 0.46109 -2.51163
PHE_40 -8.72463 0.88 3.70651 -0.60884 0.05982 0.30767 2.18161 -2.80096 -0.01275 -0.06117 -1.87801 0.23559 0 0 -1.02079 0 0 0.00883 0.12064 0.00718 0 1.99371 -0.39873 0 1.0402 -0.12711 0.51466 -4.57657
VAL_41 -4.74912 0.46467 2.56698 -0.28019 0.14328 0.04844 1.75552 -1.8103 -0.01133 -0.08702 -0.73102 0.31999 0 0 0 0 0 0.10458 -0.00231 0.01034 0.58937 0 0.34826 0 1.9342 -0.26563 0.40428 0.75297
HIS_42 -3.24038 0.44094 2.63349 -0.67065 0.01293 0.78503 0.49305 -1.37277 -0.00909 -0.09262 -0.21152 -1.9058 0 0 0 0 0 0.02547 -0.07202 0.17253 0 2.15971 -0.10963 0 -0.45461 -0.41788 0.60626 -1.22756
GLY_43 -2.98086 0.13412 4.09448 -0.00036 0 0 2.10253 -1.97275 -0.01275 -0.06117 -2.8705 -0.27804 0 0 0 0 0 0.00598 -0.00457 0 0 0 0.50254 0 0.83697 0.04302 0.52339 0.06202
GLU_44 -2.74909 0.217 3.48723 -0.45761 0.23291 1.42835 1.59486 -1.58918 -0.02942 -0.15552 -1.3824 -3.01712 0 0 0 0 0 0.01621 -0.05377 0.02516 0 3.99822 -0.2854 0 -2.7348 -0.00842 0.26019 -1.2026
LYS_45 -2.43399 0.10744 2.71343 -0.30836 0.02826 0.14829 0.41178 -1.26341 -0.02942 -0.15552 0.30717 -0.09078 0 0 0 0 0 0.01553 -0.03733 0.00528 1.88622 0 -0.03497 0 -1.5107 -0.63636 0.18359 -0.69387
ASN_46 -7.38947 0.48542 7.79711 -0.29991 0.00626 0.54118 3.71336 -3.62717 -0.01834 -0.11382 -3.59366 -0.37318 0 0 0 -0.94676 0 0.00635 -0.03948 0.01529 0 3.31759 0.3184 0 -0.93687 -0.00618 0.34256 -0.80134
GLY_47 -4.28261 0.38705 5.05013 -4e-05 0 0 3.02914 -2.56552 -0 -0 -3.22149 -0.41769 0 0 0 0 0 0.00464 -0.0629 0 0 0 0.45324 0 0.83697 0.52326 0.41047 0.14465
ARG_48 -4.07987 0.26412 4.35554 -0.44208 0.04596 0.22404 1.55548 -2.05929 -0.01262 -0.15198 -1.615 0.2831 0 0 0 0 0 0.00608 -0.04785 0.1359 2.08598 0 -0.18469 0 -1.2888 -0.05751 0.45384 -0.52964
GLY_49 -1.87085 0.17291 2.46743 -6e-05 0 0 1.0055 -1.16548 -0 -0 -0.633 -0.33562 0 0 0 0 0 0.00492 0.02517 0 0 0 0.94927 0 0.83697 0.35057 0.42373 2.23146
LYS_50 -5.30386 0.18554 5.08767 -0.53785 0.17445 0.36832 2.00603 -2.19724 -0.00435 -0.01072 -2.12628 0.00209 0 0 0 0 0 0.00441 0.0067 0.0164 1.7025 0 -0.24388 0 -1.5107 0.64687 0.62957 -1.10432
PHE_51 -6.97934 0.80949 4.7119 -0.64891 0.09253 0.38951 3.12277 -2.73894 -0.007 -0.0268 -1.67768 0.21977 0 0 0 0 0 0.00092 0.04057 2e-05 0 2.09245 -0.21452 0 1.0402 0.1451 0.94714 1.31919
PHE_52 -7.77638 0.6286 5.79795 -0.59291 0.01092 0.17641 3.22996 -3.3419 -0 -0 -1.50725 -0.13877 0 0 0 0 0 0.00175 0.15889 0.04226 0 2.04686 -0.3099 0 1.0402 0.19338 1.03392 0.694
PHE_53 -5.17659 0.66707 3.681 -0.95232 0.06723 0.31659 1.19422 -2.17753 -0 -0 -0.32924 -0.02487 0 0 0 0 0 0.00557 0.00555 0.12688 0 1.77605 -0.50676 0 1.0402 0.13376 0.66027 0.50706
PHE_54 -4.46295 0.41213 2.7373 -0.63438 0.03835 0.31785 1.50431 -1.72802 -0 -0 -0.46292 0.01896 0 0 0 0 0 0.00478 0.01614 0.00848 0 2.27795 -0.00282 0 1.0402 -0.04432 0.24738 1.28844
ASP_55 -2.96019 0.17453 4.19786 -0.11595 0.0148 0.35653 1.51162 -1.87401 -0 -0 -1.21246 -0.34171 0 0 0 0 0 0.01126 -0.02233 0.00075 0 2.3507 -0.31089 0 -2.3716 -0.47005 0.29264 -0.76851
GLY_56 -1.3807 0.18092 2.06882 -6e-05 0 0 0.86674 -0.99255 -0.00517 -0.03782 -1.10915 -0.32075 0 0 0 0 0 0.02614 -0.17544 0 0 0 -1.53949 0 0.83697 -0.3543 0.58683 -1.34901
SER_57 -4.02631 0.56153 3.78188 -0.02639 0 0.04261 1.73791 -2.02501 -0.00518 -0.03842 -0.62874 -1.07615 0 0 0 0 0 0.02429 -0.02541 0.10066 0.85848 0 -0.31911 0.60062 -0.77834 -0.00475 0.60322 -0.64261
THR_58 -5.32182 0.65239 3.62889 -0.21841 0.15641 0.10069 2.2367 -2.09728 -0 -0 -1.22416 -1.55123 0 0 -0.72323 0 0 0.0148 0.03781 0.1906 0.72005 0 -0.01516 2.30113 -1.0874 -0.04309 0.45565 -1.78666
LEU_59 -5.39802 0.63035 2.50841 -0.52767 0.31304 0.12135 2.18531 -1.78866 -0 -0 -2.33627 -0.03483 0 0 0 0 0 0.00697 -0.0909 0.08863 3.21186 0 -0.20227 0 0.18072 -0.17591 0.40342 -0.90448
GLU_60 -2.73676 0.42341 2.87745 -0.22429 0.0316 0.32705 1.31324 -1.40589 -0 -0 -0.30984 -0.61689 0 0 -0.72323 0 0 0.0023 -0.09447 0.00325 0 3.20432 -0.30042 0 -2.7348 -0.51311 0.16655 -1.31053
GLY_61 -2.22945 0.25241 2.30644 -6e-05 0 0 1.24589 -1.27778 -0 -0 -1.07046 -0.39205 0 0 0 0 0 0.00355 -0.13507 0 0 0 0.34004 0 0.83697 -0.39997 0.10763 -0.41193
TYR_62 -9.44751 1.03625 3.66136 -0.64678 0.04454 0.36666 2.2259 -2.92383 -0.0002 -0.00439 -1.22119 -0.07625 0 0 -0.979 0 0 0.00386 0.02651 0.09896 0 2.12305 -0.30154 6e-05 1.2797 0.42767 0.20118 -4.10501
TYR_63 -6.92179 0.6805 1.95544 -0.57849 0.03911 0.27764 1.53205 -1.83127 -0.00466 -0.04537 -0.76582 -0.18701 0 0 0 0 0 0.00467 -0.0707 0.02653 0 2.51113 0.09859 0.00052 1.2797 0.44777 0.29906 -1.2524
VAL_64 -1.56673 0.03411 1.21167 -0.29551 0.17865 0.06657 0.1202 -0.70666 -0 -0 0.66743 -0.34843 0 0 0 0 0 0.0011 0.01588 0.00346 0.25791 0 -0.46706 0 1.9342 0.05378 0.22975 1.39032
ASP_65 -3.05536 0.25914 4.19266 -0.22483 0.09404 0.72339 2.27662 -1.94765 -0 -0 -2.17792 -1.40573 0 0 -0.61504 0 0 0.0032 -0.0254 0.00072 0 1.94255 -0.80366 0 -2.3716 0.19084 0.29042 -2.65364
ASP_66 -3.25699 0.31607 4.06751 -0.11775 0.01279 0.36359 1.95652 -1.86625 -0 -0 -1.4738 -0.46896 0 0 0 0 0 0.00114 -0.13649 0.00781 0 1.77571 -0.00831 0 -2.3716 -0.00014 0.2902 -0.90894
ALA_67 -2.34807 0.31443 2.39999 -0.02426 1e-05 0 1.38953 -1.32024 -0 -0 -1.56241 -0.39112 0 0 -0.61504 0 0 0.0013 -0.08853 0 0 0 -0.35877 0 1.8394 -0.47463 0.19696 -1.04146
LEU_68 -3.37394 0.39435 3.90862 -0.52003 0.2595 0.15926 2.4516 -1.92216 -0 -0 -3.30959 0.03374 0 0 0 0 0 0.00134 0.19485 0.06683 0.34054 0 0.07971 0 0.18072 -0.4701 0.35596 -1.16878
GLN_69 -5.18537 0.48771 5.16061 -0.40454 0.0495 0.30424 3.01977 -2.53721 -0.00466 -0.04531 -1.56627 -0.08629 0 0 0 0 0 0.00562 -0.09616 0.00701 0 3.47628 -0.09971 0 -0.18838 -0.26101 0.61802 2.65385
GLY_70 -1.80374 0.24729 2.14749 -4e-05 0 0 0.51151 -1.08005 -0 -0 -0.00393 -0.42932 0 0 0 0 0 0.00385 -0.07167 0 0 0 0.378 0 0.83697 0.00409 0.4317 1.17213
GLN_71 -3.31437 0.38161 3.08282 -0.64593 0.08177 0.71261 1.49477 -1.76275 -0 -0 -0.16862 -0.67791 0 0 0 0 0 0.00271 -0.03386 0.00019 0 2.29661 -0.15359 0 -0.18838 0.27205 0.18489 1.56463
GLY_72 -3.10065 0.19059 3.36911 -5e-05 0 0 2.04418 -1.80903 -0 -0 -1.67557 -0.37873 0 0 0 0 0 0.01419 -0.04167 0 0 0 0.25725 0 0.83697 0.66734 0.37709 0.75102
VAL_73 -7.39145 0.93751 1.88894 -0.26988 0.189 0.05689 1.68031 -2.28478 -0.0132 -0.13048 -1.12857 -0.30491 0 0 0 0 0 0.01865 -0.06052 0.04236 0.29962 0 -0.61809 0 1.9342 0.41514 0.5278 -4.21144
TYR_74 -8.80768 0.81499 5.0829 -0.85608 0.06291 0.13184 3.45414 -3.33832 -0.00889 -0.03405 -2.80801 -0.37966 0 0 0 0 0 0.02347 -0.03335 0.00348 0 2.50802 -0.11694 0.01075 1.2797 -0.28322 0.4683 -2.82571
THR_75 -3.06535 0.17292 1.99642 -0.16386 0.07151 0.05859 0.61696 -1.36355 -0.0154 -0.14251 -0.40724 -0.22422 0 0 0 0 0 0.00865 -0.0393 0.03222 0.17543 0 -0.16016 2.28942 -1.0874 -0.11007 0.28837 -1.06858
TYR_76 -9.05595 1.30428 4.76886 -0.53214 0.03507 0.20979 2.42094 -3.0635 -0.02774 -0.14809 -2.72008 -0.05979 0 0 0 -0.74756 0 0.00371 -0.00125 0.14536 0 2.60379 -0.00652 0.03262 1.2797 -0.11692 0.87544 -2.79999
GLU_77 -2.33141 0.24796 1.94799 -0.43312 0.04795 0.8341 0.80314 -0.92985 -0 -0 0.58903 -0.46828 0 0 0 0 0 0.0025 -0.07823 0.02845 0 3.47453 -0.35341 0 -2.7348 -0.52142 0.8305 0.95561
ASP_78 -2.74898 0.21353 4.10147 -0.24622 0.06688 0.82854 1.76918 -1.8002 -0.01262 -0.15198 -1.73196 -1.54962 0 0 -0.65731 0 0 0.01652 -0.08042 0.02785 0 2.32995 -0.44201 0 -2.3716 -0.68081 0.21281 -2.907
GLY_79 -2.47051 0.14157 2.84529 -6e-05 0 0 1.23201 -1.47455 -0 -0 -1.00178 -0.36566 0 0 0 0 0 0.00322 -0.1656 0 0 0 -1.51257 0 0.83697 -0.76553 0.4052 -2.292
GLY_80 -3.29657 0.42225 3.26084 -0.00021 0 0 1.92227 -1.78528 -0.0217 -0.13017 -2.54053 -0.16143 0 0 -0.65731 0 0 0.00817 0.02205 0 0 0 -0.50222 0 0.83697 -0.37997 0.30869 -2.69414
VAL_81 -6.141 0.93429 0.17903 -0.25375 0.17564 0.049 0.4985 -1.31794 -0.00022 -0.00499 -0.35078 -0.20249 0 0 0 0 0 0.01797 -0.04424 0.14731 0.41922 0 -0.67802 0 1.9342 -0.07526 0.33598 -4.37754
LEU_82 -7.18068 0.92447 3.77687 -0.58126 0.13768 0.14121 3.00124 -2.57175 -0 -0 -2.04998 0.24358 0 0 0 0 0 0.03599 -0.00234 0.10936 0.8556 0 -0.10814 0 0.18072 -0.03527 0.8362 -2.2865
GLN_83 -4.37022 0.28323 2.90541 -0.33111 0.03486 0.15146 1.39247 -1.64041 -0.00605 -0.05871 -1.12371 0.05486 0 0 -0.979 0 0 0.02183 -0.00148 0.06799 0 3.52857 0.03387 0 -0.18838 -0.09991 0.69696 0.37254
GLY_84 -3.31593 0.25276 3.91732 -0.00044 0 0 2.26058 -2.00787 -0 -0 -1.4426 -0.20079 0 0 0 0 0 0.04433 -0.05096 0 0 0 -1.52759 0 0.83697 -0.10544 0.20312 -1.13655
THR_85 -2.68132 0.19333 1.59828 -0.12586 0.07233 0.07493 0.78739 -1.11227 -0 -0 0.08707 -1.25644 0 0 0 0 0 0.00608 -0.04786 0.00125 0.048 0 -0.4556 2.28119 -1.0874 -0.12202 0.15835 -1.58056
TYR_86 -4.11618 0.40954 2.6411 -0.82848 0.04493 0.13917 1.01152 -1.7484 -0.00886 -0.07434 0.00949 -0.34952 0 0 0 0 0 0.01912 -0.05098 0.01369 0 1.96505 0.04338 0.00171 1.2797 -0.53156 0.14078 0.01084
VAL_87 -4.76003 0.3806 1.33522 -0.29107 0.19514 0.06605 0.74267 -1.55396 -0.00281 -0.01563 0.31404 -0.17687 0 0 0 0 0 0.02462 -0.02658 0.00102 0.11229 0 -0.44773 0 1.9342 -0.50441 0.18931 -2.48393
ASP_88 -5.58885 0.6278 5.96324 -0.18743 0.04366 0.57482 3.21839 -2.78762 -0 -0 -4.17945 -1.25939 0 0 -0.89289 -0.74756 0 0.02122 0.00281 0.01778 0 3.17565 -0.22011 0 -2.3716 -0.39197 0.33797 -4.64351
GLY_89 -2.69378 0.33826 3.65718 -4e-05 0 0 1.9449 -1.76479 -0.01223 -0.06061 -0.92538 -0.41592 0 0 0 0 0 0.00927 -0.22064 0 0 0 0.36495 0 0.83697 0.02441 0.38887 1.4714
GLU_90 -2.7338 0.38994 3.81441 -0.21472 0.01974 0.287 1.91403 -1.63983 -0 -0 -2.0195 -0.58531 0 0 -0.89289 0 0 0.01274 -0.01369 0.0721 0 3.18191 -0.31541 0 -2.7348 -0.147 0.37616 -1.2289
LEU_91 -7.87403 1.19316 3.62448 -0.53171 0.25381 0.14988 3.08066 -2.49319 -0 -0 -2.21584 0.15027 0 0 0 0 0 0.00748 0.107 0.02865 0.11802 0 -0.10089 0 0.18072 -0.60718 0.34236 -4.58637
ASN_92 -4.19129 0.37851 4.06519 -0.1794 0.03184 0.27523 2.02349 -2.20727 -0 -0 -1.08148 -0.36979 0 0 0 0 0 0.02538 0.09486 0.00048 0 1.5138 0.00297 0 -0.93687 -0.30465 0.39718 -0.46182
GLY_93 -3.32553 0.64855 4.49338 -5e-05 0 0 2.56782 -2.13206 -0.01681 -0.1331 -1.8767 -0.38499 0 0 0 0 0 0.00931 0.21239 0 0 0 -0.1787 0 0.83697 5.64932 0.85378 7.22358
PRO_94 -5.91698 0.96166 3.92859 -0.06575 0 0.04139 1.91102 -1.89526 -0 -0 -1.07676 0.60807 0 0 0 0 0 0.00149 -0.06959 0.09896 0.17362 0 -0.35987 0 -2.4119 5.81066 0.89936 2.6387
ALA_95 -3.42297 0.32463 3.47491 -0.02366 0 0 2.11507 -2.00292 -0 -0 -1.8737 -0.38424 0 0 -0.37373 0 0 0.00329 -0.04365 0 0 0 -0.4091 0 1.8394 -0.12275 0.42522 -0.47422
GLN_96 -7.3775 0.71789 6.25327 -0.25848 0.03207 0.18385 2.70824 -3.11601 -0.00457 -0.07249 -1.65166 -0.56737 0 0 0 -1.04815 0 0.01322 -0.04793 0.05691 0 2.82418 -0.1016 0 -0.18838 -0.09826 0.27333 -1.46945
GLU_97 -6.982 0.6057 7.24982 -0.23389 0.02774 0.31931 4.04187 -3.3374 -0.01676 -0.15453 -4.52115 -0.55678 0 0 0 -0.59814 0 0.00893 -0.022 0.11078 0 3.08743 -0.31385 0 -2.7348 -0.12707 0.40821 -3.7386
TYR_98 -5.22746 0.60641 2.64006 -0.59756 0.28814 0.31034 1.68355 -1.86193 -0.00446 -0.07248 -1.65374 -0.25661 0 0 0 0 0 0.01198 0.19326 0.04136 0 2.87983 -0.06875 0.00779 1.2797 -0.03222 0.45338 0.62059
ASP_99 -5.18229 0.36759 7.01896 -0.20762 0.08629 0.66332 3.45926 -3.02097 -0.01102 -0.11659 -4.0724 -1.54576 0 0 -0.56476 0 0 0.03003 -0.05717 0.0017 0 2.20302 -0.58905 0 -2.3716 0.07885 0.41759 -3.41264
THR_100 -1.96352 0.16335 2.6843 -0.1248 0.07684 0.06065 1.23822 -1.31872 -0.01813 -0.20786 -1.19614 -0.87776 0 0 0 0 0 0.00237 -0.04734 0.00552 0.07022 0 -0.01798 2.25605 -1.0874 -0.28618 0.38033 -0.20797
ASP_101 -2.08951 0.19713 3.19615 -0.24541 0.04247 0.80768 1.10416 -1.41479 -0.00711 -0.09127 -0.96925 -0.62954 0 0 -0.56476 0 0 0.00754 -0.00594 0.04537 0 2.0084 -0.66753 0 -2.3716 -0.20862 0.2792 -1.57724
GLY_102 -2.43887 0.47694 2.60788 -6e-05 0 0 1.07014 -1.42287 -0.00969 -0.07131 -0.72346 -0.33414 0 0 0 0 0 0.04062 -0.19457 0 0 0 -1.53634 0 0.83697 -0.13586 0.4023 -1.43232
ARG_103 -5.8273 0.32273 5.44813 -0.9843 0.236 0.90122 3.05574 -2.66983 -0.00413 -0.01177 -2.1378 -0.23413 0 0 -0.58882 0 0 0.0346 -0.06218 0.16542 2.06812 0 -0.18503 0 -1.2888 0.04367 0.57977 -1.13868
LEU_104 -7.72743 0.97672 3.60716 -0.51572 0.25007 0.13095 2.52653 -2.46671 -0.00911 -0.02924 -2.63368 0.08382 0 0 0 0 0 0.01464 -0.06704 0.19016 2.33108 0 -0.36233 0 0.18072 0.11133 0.56966 -2.83841
ILE_105 -7.22443 1.0144 3.60364 -0.62923 0.48095 0.12494 2.90748 -2.51396 -0.02233 -0.08807 -3.12724 0.3612 0 0 0 0 0 0.01041 -0.04193 0.16295 0.95591 0 -0.76848 0 0.73287 -0.28635 0.45318 -3.89407
PHE_106 -10.6442 1.6804 3.52125 -0.54438 0.04491 0.21586 2.10479 -2.72372 -0.0214 -0.11129 -3.00144 0.03249 0 0 -0.08586 0 0 0.0901 0.0202 0.41555 0 2.01302 -0.26756 0 1.0402 -0.42545 1.01872 -5.62784
LYS_107 -4.22288 0.21007 5.22528 -0.4473 0.10038 0.23663 2.97459 -2.17516 -0.0182 -0.07631 -4.95453 -0.12957 0 0 0 -0.59814 0 0.01725 -0.03974 0.13072 1.91353 0 0.19584 0 -1.5107 -0.02106 0.97944 -2.20984
GLY_108 -1.40167 0.04073 1.25009 -0.0017 0 0 0.30245 -0.68651 -0 -0 -0.1643 -0.3766 0 0 0 0 0 0.01162 -0.10908 0 0 0 -1.54325 0 0.83697 0.51694 0.20461 -1.1197
GLN_109 -1.98164 0.04712 2.1727 -0.66967 0.09472 0.44924 0.68302 -1.0642 -0 -0 -1.11004 -0.23544 0 0 -0.86918 0 0 0.02125 -0.0376 0.0158 0 2.76639 0.09864 0 -0.18838 0.35829 0.16625 0.71726
TYR_110 -8.81759 0.87458 4.61508 -0.62987 0.08559 0.30942 1.70908 -2.79928 -0 -0 -2.06814 -0.07095 0 0 -0.95505 0 0 0.00333 -0.02205 0.00337 0 2.08927 -0.29531 0.01356 1.2797 -0.14026 0.32239 -4.49313
LYS_111 -4.4463 0.63467 6.57247 -0.61914 0.11338 0.35379 2.92638 -2.68951 -0 -0 -4.35166 0.47279 0 0 0 -0.52137 0 0.00229 -0.07423 0.1852 2.34936 0 0.2716 0 -1.5107 0.12926 0.55004 0.34831
ASP_112 -3.10919 0.40018 4.63081 -0.12581 0.01365 0.39494 1.4051 -1.85456 -0 -0 -3.21234 -0.88953 0 0 0 -0.52137 0 0.00671 -0.05106 0.11865 0 2.42849 -0.58324 0 -2.3716 -0.02811 0.57122 -2.77706
ASN_113 -3.98304 0.35601 3.68145 -0.18688 0.0165 0.31256 1.30794 -1.81167 -0 -0 -1.60219 -0.93367 0 0 -0.55439 -1.04815 0 0.02548 -0.04565 0.18196 0 1.68309 -0.73041 0 -0.93687 -0.44633 0.42523 -4.28904
ILE_114 -6.16518 0.62831 5.21192 -0.47222 0.34035 0.09317 2.9156 -2.70926 -0 -0 -2.18518 0.3085 0 0 0 0 0 0.00821 0.00354 0.08102 0.46956 0 -0.52289 0 0.73287 -0.46089 0.54259 -1.17997
ARG_115 -8.23667 0.96942 6.27782 -0.7053 0.20469 0.48993 2.90857 -3.14952 -0.00351 -0.04496 -2.22899 0.19958 0 0 -0.92812 0 0 0.01091 -0.01736 0.08744 2.84446 0 0.10881 0 -1.2888 0.13139 0.97734 -1.39288
HIS_D_116 -3.51614 0.26622 2.56628 -0.37295 0.05867 0.47634 0.8937 -1.44989 -0 -0 -0.85058 -0.34608 0 0 0 0 0 0.07693 -0.04014 0.05193 0 1.62029 -0.27447 0 -0.45461 0.10196 1.13805 -0.05449
GLY_117 -2.88485 0.17872 2.40344 -0.00018 0 0 0.81403 -1.43468 -0.0254 -0.18925 -0.51055 -0.17062 0 0 0 0 0 0.31956 -0.04232 0 0 0 -1.18346 0 0.83697 -0.21386 0.72256 -1.37991
VAL_118 -5.89561 0.32193 3.15027 -0.26475 0.11757 0.05192 2.27384 -2.16976 -0.00667 -0.02369 -2.39962 0.08557 0 0 0 0 0 0.10598 0.0095 0.01931 0.07032 0 -0.42904 0 1.9342 -0.19014 0.50856 -2.73029
CYS_119 -8.60652 1.04568 3.59845 -0.06621 0.00216 0.04242 2.69684 -2.29405 -0 -0 -3.0006 -0.20855 0 0 0 0 0 0.04341 0.62376 0.09934 1.21282 0 0.11156 0 3.6196 -0.2638 0.6582 -0.6855
TRP_120 -10.5227 1.17968 4.04171 -0.74684 0.04462 0.2866 3.89849 -2.98994 -0.00871 -0.02994 -3.97613 -0.25042 0 0 -0.83863 0 0 0.0595 0.01086 0.13649 0 1.65707 0.06403 0 1.6906 0.22947 0.63474 -5.42941
ILE_121 -8.71518 1.34788 3.7237 -0.50631 0.39477 0.11892 3.12884 -2.52154 -0 -0 -2.99344 -0.15755 0 0 0 0 0 0.00749 -0.02496 0.05138 0.31462 0 -0.72435 0 0.73287 0.01682 0.92163 -4.88442
TYR_122 -6.60721 0.43528 3.23389 -0.62511 0.04383 0.31514 2.05402 -1.96786 -0.01173 -0.07756 -2.47722 -0.10705 0 0 -0.58882 0 0 0.0243 -0.01017 0.00066 0 1.9372 -0.33889 0.00015 1.2797 -0.29153 0.87266 -2.90633
TYR_123 -8.09453 0.86774 4.38531 -0.61402 0.04669 0.32706 2.11298 -2.6904 -0 -0 -1.14943 -0.12336 0 0 0 0 0 0.02559 0.01356 0.00539 0 1.93033 -0.39382 0.00065 1.2797 0.0468 1.04464 -0.97911
PRO_124 -2.20282 0.39482 1.57548 -0.08794 0.00013 0.05477 0.32387 -0.59893 -0 -0 0.81559 0.6848 0 0 0 0 0 0.02633 -0.15818 0.01409 0.58731 0 -0.47489 0 -2.4119 -0.07299 0.94769 -0.58276
ASP_125 -6.41904 0.91653 8.39517 -0.2556 0.26319 0.86299 4.39769 -3.53897 -0.01815 -0.13248 -4.87064 -2.0815 0 0 -2.18259 0 0 0.04994 0.00568 0.08309 0 2.46335 -0.34121 0 -2.3716 -0.53791 0.52306 -4.78898
GLY_126 -2.3056 0.21334 2.82145 -7e-05 0 0 1.11103 -1.36195 -0.01518 -0.07816 -0.98804 -0.35671 0 0 0 0 0 0.02599 -0.16979 0 0 0 -1.51511 0 0.83697 -0.7119 0.56803 -1.92569
GLY_127 -3.93457 0.1456 3.8997 -0.00039 0 0 2.43154 -1.98703 -0.00662 -0.03284 -3.57466 -0.19439 0 0 -0.53793 0 0 0.01699 -0.12602 0 0 0 -0.3863 0 0.83697 -0.34315 0.25546 -3.53763
SER_128 -5.88215 0.82743 4.96995 -0.02671 0 0.06314 3.06647 -2.55112 -0 -0 -3.03256 -0.03483 0 0 0 0 0 0.02167 0.36856 0.04853 0.04932 0 -0.52232 0.60129 -0.77834 -0.06003 0.43899 -2.43271
LEU_129 -7.89435 0.77192 3.07355 -0.44681 0.186 0.07704 3.21975 -2.38638 -0 -0 -2.4967 0.1283 0 0 0 0 0 0.01518 -0.00752 0.25618 0.66601 0 -0.34694 0 0.18072 -0.23298 0.76669 -4.47035
VAL_130 -7.7865 1.32672 1.58436 -0.38196 0.35587 0.09432 2.95007 -2.22535 -0 -0 -2.85678 -0.22562 0 0 0 0 0 0.02814 0.09816 0.00254 0.78599 0 -0.47859 0 1.9342 -0.18106 0.66738 -4.30813
GLY_131 -4.00874 0.45682 2.93221 -0.00124 0 0 1.95615 -1.83401 -0.0219 -0.14429 -2.33289 -0.33892 0 0 0 0 0 0.00652 -0.11342 0 0 0 -1.53784 0 0.83697 0.23927 0.34174 -3.56357
GLU_132 -2.54863 0.1207 1.87256 -0.20769 0.03419 0.29576 0.58942 -1.0741 -0.02036 -0.12932 -0.43672 -0.40088 0 0 0 0 0 0.00477 0.02947 0.00307 0 3.08032 0.02581 0 -2.7348 0.17588 0.19098 -1.12955
VAL_133 -5.64942 0.46665 1.4603 -0.30848 0.18268 0.06385 0.84388 -1.60437 -0 -0 -0.33375 -0.28455 0 0 0 0 0 0.00586 -0.00243 0.02912 0.1485 0 -0.4151 0 1.9342 -0.25278 0.19196 -3.52388
ASN_134 -5.76973 0.24301 6.79536 -0.32986 0.07902 0.56836 3.21178 -3.16142 -0.00803 -0.04733 -3.23345 -0.26269 0 0 -0.49119 0 0 0.04191 -0.04973 0.00552 0 1.41768 -0.4243 0 -0.93687 -0.0919 0.29234 -2.15153
GLU_135 -1.87375 0.12227 2.44978 -0.45842 0.23688 1.43117 0.55669 -1.08682 -0.0223 -0.13864 -0.08291 -3.02304 0 0 0 0 0 0.02959 -0.06966 0.00285 0 3.8316 -0.33744 0 -2.7348 -0.30747 0.31673 -1.15769
ASP_136 -2.40511 0.17313 2.91184 -0.12206 0.023 0.37949 0.92804 -1.30541 -0.0223 -0.13864 0.02971 -0.24914 0 0 0 0 0 0.00811 -0.05985 0.00142 0 2.37377 -0.36075 0 -2.3716 -0.76247 0.18599 -0.78284
GLY_137 -2.89754 0.22553 2.67715 -5e-05 0 0 1.05713 -1.48362 -0 -0 -1.32946 -0.38067 0 0 0 0 0 0.01825 -0.18383 0 0 0 -1.43996 0 0.83697 -0.93453 0.21964 -3.615
GLU_138 -5.69807 0.32767 6.57604 -0.3744 0.16269 0.67937 2.984 -2.82765 -0.02371 -0.14032 -2.42461 -0.92584 0 0 -0.49119 0 0 0.04451 0.03185 0.02859 0 3.43514 -0.06541 0 -2.7348 -0.62289 0.29165 -1.76739
MET_139 -8.92205 0.80608 3.19431 -0.4528 0.07055 0.12255 1.47568 -2.48401 -0.00335 -0.011 -1.90383 -0.19955 0 0 0 0 0 0.0134 -0.00089 0.16713 1.53713 0 -0.00293 0 0.60916 0.23597 0.49945 -5.24901
THR_140 -5.11817 0.43869 4.58937 -0.1655 0.07089 0.05945 2.56318 -2.36235 -0.00803 -0.04733 -2.44736 0.44848 0 0 -0.69962 0 0 0.00315 -0.05195 1e-05 0.17998 0 -0.15584 2.29025 -1.0874 0.39857 0.47768 -0.62387
GLY_141 -3.32028 0.19685 3.62919 -0.001 0 0 2.25143 -1.86373 -0.02097 -0.08349 -2.20845 -0.29127 0 0 0 0 0 0.02881 -0.07134 0 0 0 -1.53933 0 0.83697 0.41986 0.29808 -1.73867
GLU_142 -3.1157 0.15029 2.71637 -0.48407 0.3499 1.53029 0.33374 -1.3314 -0 -0 -0.81655 -2.80239 0 0 0 0 0 0.01462 0.008 0.01661 0 4.18044 -0.10527 0 -2.7348 0.07795 0.48305 -1.52894
LYS_143 -3.24608 0.20537 2.43722 -0.33677 0.07588 0.21846 0.81035 -1.26614 -0.00507 -0.03366 -0.41812 -0.34099 0 0 0 0 0 0.0039 0.04106 0.00633 1.74005 0 0.22702 0 -1.5107 0.23233 0.4244 -0.73518
ILE_144 -9.32311 1.04492 3.76601 -0.44094 0.31317 0.07868 2.71695 -3.18774 -0.02097 -0.08349 -2.61997 0.1848 0 0 0 0 0 0.01566 -0.05878 0.01885 0.8403 0 -0.40906 0 0.73287 0.50475 0.59344 -5.33364
ALA_145 -6.39972 0.96504 1.72674 -0.02341 0 0 2.75958 -2.37187 -0.00066 -0.00179 -2.57325 -0.34745 0 0 0 0 0 0.02429 0.31607 0 0 0 -0.08378 0 1.8394 0.1306 0.90376 -3.13646
TYR_146 -10.9254 1.3367 4.7316 -0.80845 0.15495 0.15148 3.5199 -3.39939 -0.03031 -0.21859 -3.5913 -0.50224 0 0 -0.25175 0 0 0.01038 -0.04773 0.00212 0 2.73238 -0.03166 0.36455 1.2797 0.0495 0.90382 -4.56978
VAL_147 -7.61995 0.51241 2.63152 -0.25724 0.16042 0.04951 2.62455 -2.68411 -0.01227 -0.09194 -2.94124 -0.23634 0 0 0 0 0 0.01488 -0.06608 0.16146 0.35274 0 -0.78747 0 1.9342 -0.30155 0.67643 -5.88008
TYR_148 -10.9635 1.23251 4.45344 -0.55132 0.02371 0.22352 3.13378 -2.95236 -0.00666 -0.02438 -3.30558 0.02911 0 0 0 -0.59848 0 0.01529 0.02412 0.3307 0 2.31496 0.19 0.25832 1.2797 -0.0459 1.10328 -3.83572
PRO_149 -5.32647 1.01072 2.37596 -0.07196 0 0.04443 0.66194 -1.05318 -0.00856 -0.04531 0.71244 0.58233 0 0 0 0 0 0.01379 -0.22179 0.05047 0.21222 0 -0.88857 0 -2.4119 0.45159 1.38738 -2.52449
ASP_150 -5.19804 0.4732 8.23895 -0.22758 0.05272 0.76612 3.9779 -3.26188 -0.00011 -0.00038 -6.61569 -1.54536 0 0 -1.62808 -1.48008 0 0.00552 -0.06446 0.00149 0 2.10471 -0.38809 0 -2.3716 0.13194 0.79169 -6.23711
GLU_151 -3.32521 0.41924 3.45275 -0.22996 0.04906 0.3742 1.55109 -1.6612 -0 -0 -1.24289 -0.55782 0 0 0 0 0 0.0191 -0.02732 0.014 0 2.74593 0.15434 0 -2.7348 0.00298 0.4497 -0.54683
ARG_152 -6.12407 0.53896 7.18365 -0.6581 0.26375 0.36681 4.04041 -3.27031 -0 -0 -5.21481 0.27001 0 0 -1.62921 0 0 0.00724 0.06794 0.10209 1.85179 0 -0.12342 0 -1.2888 0.82291 0.26398 -2.52918
THR_153 -5.45936 0.3459 4.29778 -0.16673 0.05681 0.05984 2.72244 -2.28694 -0.0166 -0.18424 -4.50216 0.07918 0 0 -1.05467 -0.7723 0 0.01627 -0.04182 0.00067 0.06336 0 0.04143 2.32965 -1.0874 0.61678 0.43101 -4.51111
ALA_154 -5.89596 0.71397 2.28892 -0.02181 0 0 2.91508 -2.40202 -0.00128 -0.00396 -2.36318 -0.3625 0 0 0 0 0 0.02247 0.03846 0 0 0 -0.5323 0 1.8394 -0.06926 0.51431 -3.31966
LEU_155 -8.5738 0.76997 2.71507 -0.49706 0.28115 0.12412 2.36936 -2.33147 -3e-05 -0.00011 -2.10824 -0.0197 0 0 0 0 0 0.01159 0.10964 0.03505 1.10538 0 -0.17383 0 0.18072 0.17473 0.4361 -5.39137
TYR_156 -8.02998 0.72487 3.44365 -0.75754 0.07613 0.14213 2.61027 -2.65614 -0.00635 -0.03762 -2.88736 -0.43539 0 0 0 0 0 0.00515 -0.03483 0.01576 0 2.78038 -0.07487 0.06268 1.2797 0.13201 0.4554 -3.19197
GLY_157 -4.2976 0.25147 4.57406 -0.00089 0 0 2.48798 -2.46362 -3e-05 -0.00011 -2.45143 -0.33228 0 0 0 0 0 0.00386 -0.07529 0 0 0 -1.54138 0 0.83697 0.70599 0.38963 -1.91267
LYS_158 -6.28148 0.39344 5.50603 -0.39169 0.05395 0.19341 2.77766 -2.48951 -0 -0 -3.77665 0.06383 0 0 0 0 0 0.00843 0.14052 0.03662 1.78211 0 0.09965 0 -1.5107 0.74359 0.36585 -2.28494
PHE_159 -12.236 1.23061 4.85248 -0.50451 0.09735 0.21953 2.91555 -3.694 -0 -0 -3.1839 -0.11862 0 0 0 0 0 0.00215 0.16234 0.36389 0 2.50623 -0.26591 0 1.0402 -0.19955 0.40273 -6.40941
ILE_160 -6.03552 0.65513 4.50311 -0.46271 0.33665 0.10385 2.13256 -2.41737 -0 -0 -2.12204 -0.13498 0 0 0 0 0 0.00171 -0.05871 0.01661 0.25458 0 -0.50147 0 0.73287 -0.20208 0.42488 -2.77294
ASP_161 -4.16782 0.21238 4.90937 -0.12102 0.01149 0.38953 1.62041 -2.16204 -0 -0 -1.51211 -0.9719 0 0 -0.69962 0 0 0.00827 -0.06389 0.20504 0 2.65798 -0.5749 0 -2.3716 -0.25151 0.36308 -2.51887
GLY_162 -3.1396 0.43754 2.68111 -6e-05 0 0 1.02582 -1.52456 -0 -0 -1.15051 -0.38328 0 0 0 0 0 0.00438 -0.1429 0 0 0 -1.49386 0 0.83697 -0.67397 0.30336 -3.21955
GLU_163 -5.65453 0.45049 5.44721 -0.30953 0.07419 0.35817 2.552 -2.56511 -0.0107 -0.07333 -2.61761 -0.34004 0 0 0 0 0 0.00432 -0.04327 0.02385 0 3.4787 0.07178 0 -2.7348 -0.51148 0.29 -2.10967
MET_164 -10.4375 0.92163 4.23332 -0.44907 0.12651 0.08825 1.36761 -2.62345 -0.03362 -0.2633 -1.70369 0.08807 0 0 0 0 0 0.02007 -0.05319 0.19419 1.57759 0 0.17905 0 0.60916 -0.10388 0.26781 -5.99444
ILE_165 -6.44926 0.36327 3.87765 -0.64531 0.36615 0.14471 1.32681 -1.97325 -0 -0 -0.94388 0.13141 0 0 0 0 0 0.02848 0.00026 0.12407 0.83874 0 -0.5508 0 0.73287 0.00157 0.51483 -2.11168
GLU_166 -4.08815 0.29249 3.55648 -0.32962 0.05239 0.46456 2.05635 -1.77861 -0 -0 -2.28418 -0.35251 0 0 0 0 0 0.04486 -0.04467 0.00106 0 2.91486 0.27331 0 -2.7348 0.99008 0.47181 -0.49428
GLY_167 -4.4911 0.33427 3.62982 -0.00086 0 0 2.18411 -2.03458 -0 -0 -2.63044 -0.35021 0 0 0 0 0 0.04876 -0.09646 0 0 0 0.93966 0 0.83697 1.84951 0.23301 0.45246
LYS_168 -7.30897 0.53895 7.26929 -0.36536 0.04782 0.14118 3.77177 -3.32101 -0 -0 -4.73555 0.11879 0 0 0 0 0 0.01805 0.02369 0.47892 2.24397 0 0.10967 0 -1.5107 0.85861 0.31837 -1.3025
LEU_169 -6.86075 0.65185 3.80882 -0.56155 0.26916 0.12885 2.32504 -2.10088 -0 -0 -2.79212 0.33205 0 0 0 0 0 0.01667 -0.05781 0.01058 0.41705 0 -0.11506 0 0.18072 -0.27099 0.60422 -4.01415
ALA_170 -6.3185 0.47117 3.15439 -0.02023 0 0 3.09371 -2.60667 -0 -0 -1.88098 -0.34776 0 0 0 0 0 0.00937 0.0311 0 0 0 -0.35127 0 1.8394 -0.12663 0.6198 -2.4331
THR_171 -6.3485 0.58431 4.23123 -0.16105 0.07455 0.05582 2.63201 -2.48482 -0.00107 -0.00531 -2.41339 -0.35313 0 0 0 0 0 0.00572 -0.01456 0.01734 0.2145 0 -0.20724 2.30976 -1.0874 0.13882 0.36113 -2.45127
LEU_172 -8.43668 0.63481 2.609 -0.56079 0.16526 0.14133 2.2517 -2.46652 -0 -0 -2.19604 0.22002 0 0 -0.66867 0 0 0.00226 -0.0689 0.05756 0.4844 0 -0.17806 0 0.18072 0.03924 0.47262 -7.31675
MET_173 -5.58149 0.39183 4.08096 -0.37846 0.09999 0.25045 1.59738 -1.98103 -0.02317 -0.10864 -1.85837 -0.16267 0 0 -0.38713 0 0 0.01674 0.00794 0.15089 2.47959 0 0.12373 0 0.60916 0.32222 0.45334 0.10328
SER_174 -3.64849 0.15162 3.78833 -0.02601 0 0.06241 1.95908 -1.87792 -0.0266 -0.16021 -1.88459 -0.2912 0 0 0 0 0 0.01896 0.21169 0.00119 0.03612 0 -0.5483 0.60338 -0.77834 0.22947 0.23324 -1.94619
THR_175 -4.37312 0.41704 1.3561 -0.11105 0.04088 0.09022 0.40791 -1.18378 -0.01596 -0.08509 -0.1426 -0.55944 0 0 0 0 0 0.00714 0.02538 0.00222 0.23244 0 -0.27636 2.37574 -1.0874 -0.23372 0.29488 -2.81858
GLU_176 -4.88214 0.44139 6.29582 -0.33949 0.0524 0.4584 3.13965 -2.65111 -0 -0 -3.10673 -0.38925 0 0 0 -0.852 0 0.00319 -0.06513 0.02007 0 3.99274 0.27021 0 -2.7348 0.26275 0.30751 0.22348
GLU_177 -3.10564 0.25799 4.05408 -0.22999 0.04509 0.38711 1.46563 -1.5811 -0 -0 -1.23913 -0.50728 0 0 0 -0.85075 0 0.02084 -0.06452 0.02524 0 2.69838 0.01955 0 -2.7348 0.36773 0.23736 -0.73421
GLY_178 -3.14444 0.33576 2.64729 -6e-05 0 0 1.15785 -1.3417 -0.01596 -0.08509 -1.02349 -0.38048 0 0 -0.83863 0 0 0.0167 -0.15175 0 0 0 -1.49655 0 0.83697 -0.49841 0.28914 -3.69285
ARG_179 -6.76475 0.5997 8.22522 -0.81119 0.12809 0.63495 4.3017 -3.52516 -0 -0 -5.33586 0.19273 0 0 0 -1.70276 0 0.01041 0.02444 0.08435 2.99653 0 0.11312 0 -1.2888 -0.19965 1.16377 -1.15318
PRO_180 -5.31157 0.85812 0.90567 -0.19564 0.0117 0.1418 0.46367 -0.78802 -0 -0 -0.18806 -0.00231 0 0 0 0 0 0.00833 -0.00253 0.04813 0.49583 0 -0.91054 0 -2.4119 0.02029 1.52662 -5.3304
HIS_181 -5.35041 0.08636 5.29089 -0.41287 0.00921 0.47251 3.29312 -2.63134 -0.0045 -0.05688 -3.07329 -0.2448 0 0 0 0 0 0.00777 0.03024 0.03332 0 1.76532 -0.56341 0 -0.45461 0.57135 0.70571 -0.52631
PHE_182 -8.00869 1.11366 -0.7403 -0.57338 0.01921 0.25654 0.31401 -1.21939 -0 -0 -0.4697 0.18179 0 0 0 0 0 0.00375 0.21663 3e-05 0 2.02645 -0.29288 0 1.0402 0.6815 0.51369 -4.93689
GLU_183 -4.69766 0.37284 3.99003 -0.19955 0.0228 0.28106 2.31865 -2.07957 -0 -0 -2.79021 -0.60985 0 0 0 0 0 0.04215 0.04429 0.0364 0 3.15069 0.20895 0 -2.7348 -0.06082 0.54019 -2.16443
LEU_184 -5.03183 0.53255 0.96232 -0.50263 0.41269 0.09917 0.4243 -1.10015 -0 -0 -0.43894 0.25502 0 0 0 0 0 0.02754 0.11996 0.12329 2.6574 0 -0.28117 0 0.18072 -0.14992 0.50077 -1.20891
MET_185 -6.36587 0.79031 4.16772 -0.65317 0.2186 0.24907 1.69304 -2.08564 -0.01391 -0.0682 -1.78532 -0.04415 0 0 0 0 0 0.01791 0.08041 0.02003 2.96364 0 0.02344 0 0.60916 -0.36933 1.0043 0.45202
PRO_186 -1.45098 0.40369 1.20146 -0.12083 0.00048 0.08914 0.21169 -0.44737 -0.00852 -0.10558 -0.16122 0.26638 0 0 0 0 0 0.02252 -0.05627 0.02185 0.16835 0 -1.16612 0 -2.4119 -0.47757 0.86343 -3.15737
GLY_187 -1.41542 0.12949 2.0923 -0.00039 0 0 0.93427 -0.93908 -0.01391 -0.0682 -1.1288 -0.21158 0 0 0 0 0 0.01675 -0.05305 0 0 0 -1.52964 0 0.83697 -0.19761 0.27803 -1.26987
ASN_188 -1.67288 0.19173 1.69319 -0.40775 0.11081 0.80411 0.80334 -0.88887 -0.00186 -0.06014 -0.94055 -1.94003 0 0 0 0 0 0.0233 0.02587 0.11668 0 2.33341 -0.70004 0 -0.93687 0.18747 0.2651 -0.99397
SER_189 -3.63676 0.18854 3.106 -0.03193 0.01184 0.0295 1.44646 -1.56527 -0.02326 -0.28932 -1.57215 -0.31953 0 0 0 0 0 0.02347 -0.03326 0.02421 0.32392 0 0.40558 0.60057 -0.77834 0.76854 0.29028 -1.03091
VAL_190 -4.73763 0.56822 1.82304 -0.27323 0.18509 0.05498 1.15813 -1.60117 -0 -0 -1.49078 -0.09734 0 0 0 0 0 0.00925 0.00298 0.00188 0.25019 0 -0.64952 0 1.9342 0.52494 0.33271 -2.00406
TYR_191 -10.0263 1.24045 3.41016 -0.57565 0.06534 0.31293 2.77003 -2.58775 -0.01288 -0.12361 -3.43767 -0.12133 0 0 -0.41617 0 0 0.02426 -0.00599 0.03806 0 1.90796 -0.41046 0.04789 1.2797 -0.32802 0.51002 -6.43899
HIS_D_192 -5.36606 0.36817 4.30372 -0.94094 0.07146 1.30942 1.19932 -2.20034 -0.02006 -0.16403 -2.04437 -0.40659 0 0 -0.48722 0 0 0.01919 -0.01117 0.047 0 1.95727 -0.30095 0 -0.45461 -0.22173 0.46385 -2.87866
PHE_193 -7.48175 0.65474 5.29444 -0.66316 0.0401 0.0165 2.30174 -2.79645 -0.01103 -0.10696 -2.32073 -0.27402 0 0 -0.48722 0 0 0.01382 0.00999 0.18322 0 2.06387 0.13794 0 1.0402 -0.38247 0.3522 -2.41502
ASP_194 -5.208 0.15102 7.33599 -0.27768 0.06749 0.93283 3.78128 -3.17905 -0.02137 -0.12553 -6.71194 -0.16774 0 0 -1.06712 -0.75544 0 0.02768 -0.02943 0.00261 0 1.99219 -0.65357 0 -2.3716 0.38327 0.33705 -5.55707
LYS_195 -4.52017 0.28818 3.93256 -0.33711 0.03055 0.14923 0.82758 -1.65894 -0.00736 -0.04259 0.22044 0.15709 0 0 0 0 0 0.02371 -0.04016 0.00684 1.68492 0 0.01362 0 -1.5107 0.38582 0.26775 -0.12874
SER_196 -4.92032 0.28521 5.03948 -0.02871 0 0.06494 2.86228 -2.26299 -0.00822 -0.07921 -3.83847 -0.4664 0 0 -1.54295 0 0 0.04169 -0.02904 0.01489 0.15272 0 -0.45314 0.62624 -0.77834 -0.55483 0.32497 -5.55022
THR_197 -5.16596 0.26677 6.05653 -0.10754 0.10294 0.06453 3.93112 -2.87341 -0.00744 -0.0687 -2.8144 -1.23163 0 0 -1.2614 0 0 0.018 -0.05104 0.42479 0.30842 0 -0.75547 2.30685 -1.0874 -0.00346 0.50894 -1.43897
SER_198 -3.18008 0.29608 2.36603 -0.03056 0.00028 0.05138 0.84074 -1.33021 -0.00915 -0.13837 0.06203 -1.04864 0 0 0 0 0 0.01609 -0.03816 0.00419 0.21758 0 -0.29364 0.64101 -0.77834 -0.08959 0.38519 -2.05615
SER_199 -2.2641 0.1659 2.457 -0.02634 3e-05 0.04207 0.96904 -1.19563 -0.01541 -0.15694 0.00601 -0.91696 0 0 -0.73762 0 0 0.02797 -0.00459 0.001 0.45072 0 0.00345 0.61004 -0.77834 0.14715 0.13742 -1.07813
CYS_200 -4.74193 0.14694 3.91077 -0.09862 0.00605 0.06162 2.07359 -2.01961 -0 -0 -0.7814 -0.49612 0 0 -0.52378 0 0 0.03252 -0.04457 0.06612 0.32725 0 0.05657 0 3.6196 0.77993 0.29651 2.67145
ILE_201 -8.39791 1.2698 1.03842 -0.51235 0.60854 0.102 1.1271 -1.86029 -0.0199 -0.09215 0.281 -0.19387 0 0 0 0 0 0.03697 -0.02421 0.10674 0.64025 0 -0.49791 0 0.73287 0.30621 0.79853 -4.55017
SER_202 -4.80377 0.33352 4.05415 -0.03292 0 0.04828 1.50529 -2.04577 -0.01041 -0.13985 -1.56777 -0.85447 0 0 -0.94908 -0.31647 0 0.00818 -0.00913 0.05855 1.21059 0 -0.44905 2.03991 -0.77834 -0.03067 0.82826 -1.90096
THR_203 -2.53702 0.06396 3.09651 -0.1324 0.05929 0.06617 1.52619 -1.3501 -0.01922 -0.20067 -2.76233 -0.02781 0 0 -1.06712 -0.43897 0 0.02665 0.04748 0.00095 0.04942 0 -0.11854 4.16376 -1.0874 -0.26535 0.32877 -0.57781
ASN_204 -4.35483 0.47099 4.85776 -0.33205 0.06821 0.63108 2.13163 -2.3256 -0.01169 -0.05307 -1.4927 -0.65831 0 0 -0.94908 0 0 0.03898 0.09309 0.11797 0 2.22215 -0.7267 0 -0.93687 0.34801 0.45687 -0.40418
ALA_205 -4.58651 0.23874 3.12715 -0.02395 0 0 2.53912 -2.13195 -0 -0 -2.46862 -0.36729 0 0 0 0 0 0.00806 -0.09476 0 0 0 -0.35976 0 1.8394 0.20201 0.47361 -1.60476
LEU_206 -5.08838 0.64463 2.23313 -0.53195 0.29817 0.16517 0.59825 -1.66353 -0.00734 -0.03386 -0.15682 0.11921 0 0 0 0 0 0.00296 -0.02179 0.00145 0.09688 0 -0.11306 0 0.18072 -0.62094 0.34578 -3.55132
LEU_207 -6.48973 0.89553 4.43936 -0.64453 0.23132 0.23568 1.99558 -2.47282 -0.02308 -0.15234 -1.91248 0.05918 0 0 -0.41678 0 0 0.01361 -0.05063 0.12216 0.7026 0 -0.21448 0 0.18072 0.2339 1.1206 -2.14664
PRO_208 -4.71805 0.7958 2.60258 -0.18807 0.00183 0.13168 1.1706 -1.2038 -0 -0 -1.88427 0.05861 0 0 -0.41617 0 0 0.00941 0.24943 0.00082 0.53343 0 -0.88388 0 -2.4119 0.23787 1.29398 -4.62012
ASP_209 -6.74276 0.70803 9.49281 -0.23482 0.09568 0.74126 5.53861 -3.8626 -0.04298 -0.26285 -9.74677 -0.9719 0 0 -1.12172 -1.30494 0 0.01092 0.03929 0.05469 0 3.01006 -0.52567 0 -2.3716 -0.54612 1.17014 -6.87324
PRO_210 -5.68064 0.97723 2.92025 -0.09371 0.00162 0.05887 1.11394 -1.29773 -0.01467 -0.13325 0.47026 0.70153 0 0 0 0 0 0.02074 -0.0827 0.06304 0.48316 0 -0.27113 0 -2.4119 -0.49674 1.04808 -2.62374
TYR_211 -11.6307 1.16767 6.77797 -0.78533 0.05258 0.23527 3.57961 -3.73992 -0 -0 -3.67303 -0.29242 0 0 -1.20373 0 0 0.01292 -0.011 0.09591 0 2.42274 -0.09525 0.15001 1.2797 0.17618 0.74465 -4.73614
GLU_212 -8.71736 0.63993 11.0367 -0.35015 0.07314 0.41878 5.77009 -4.584 -0.00046 -0.00542 -8.10918 -0.59771 0 0 -2.18825 0 0 0.00606 -0.0678 0.11972 0 3.82191 -0.30513 0 -2.7348 0.05167 0.72516 -4.99713
SER_213 -4.01038 0.26073 5.4026 -0.03446 0.00183 0.02532 2.7358 -2.36282 -0.01171 -0.1011 -3.69586 0.01001 0 0 -0.52515 0 0 0.02479 -0.10127 0.0014 1.25223 0 -0.20545 1.84136 -0.77834 -0.64597 0.42922 -0.48722
GLU_214 -3.71162 0.32467 4.23181 -0.43133 0.06572 0.88267 1.53281 -1.86422 -0.01467 -0.13325 -0.49742 -0.35872 0 0 0 0 0 0.03476 -0.01499 0.01727 0 2.76345 -0.00129 0 -2.7348 -0.48595 0.22993 -0.16519
ARG_215 -9.70603 0.93047 8.04942 -0.76289 0.29073 0.59211 4.15493 -3.89804 -0.04931 -0.31822 -4.68151 -0.0693 0 0 0 -0.70778 0 0.06313 -0.02193 0.06948 2.04146 0 -0.25108 0 -1.2888 0.12254 0.51597 -4.92465
VAL_216 -7.7307 1.32205 2.17285 -0.27173 0.25423 0.05392 1.28878 -2.17284 -0 -0 -1.30076 -0.16157 0 0 0 0 0 0.02667 -0.03429 0.00065 0.47114 0 -0.68524 0 1.9342 0.15612 0.83833 -3.83819
TYR_217 -8.30105 0.98397 4.4213 -0.9384 0.05592 0.51802 2.95056 -2.86743 -0.0227 -0.1279 -3.66559 -0.24349 0 0 0 -0.65609 0 0.00803 -0.00229 0.01698 0 2.1531 -0.39613 0.16217 1.2797 -0.27575 0.74988 -4.1972
VAL_218 -4.98652 0.65969 0.0975 -0.27465 0.17355 0.0563 0.38102 -1.08754 -0 -0 -0.43674 -0.00572 0 0 0 0 0 0.00705 -0.03638 0.00089 0.21883 0 -0.56249 0 1.9342 -0.31665 0.51299 -3.66466
ALA_219 -4.35559 0.44979 3.03888 -0.01799 0 0 2.05906 -2.01211 -0.01981 -0.12177 -2.61485 -0.3982 0 0 0 0 0 0.0122 0.00407 0 0 0 -0.41531 0 1.8394 -0.13197 0.3021 -2.38212
GLU_220 -2.70485 0.16707 2.14133 -0.49864 0.29123 1.61001 0.69206 -1.20791 -0 -0 -1.11071 -2.55325 0 0 0 0 0 0.01593 -0.09924 0.0239 0 4.61402 -0.06315 0 -2.7348 -0.25472 0.25051 -1.42121
SER_221 -5.36345 0.21579 5.61669 -0.03326 0 0.0488 2.99192 -2.60835 -0.01744 -0.11237 -2.05307 -0.77362 0 0 -0.96171 -0.66024 0 0.01493 -0.02545 0.01571 1.49964 0 -0.13442 1.85539 -0.77834 -0.59391 0.26944 -1.58732
LEU_222 -3.02373 0.17808 2.54908 -0.50826 0.2271 0.14217 0.8999 -1.18459 -0.00362 -0.02296 -0.87359 0.10532 0 0 0 0 0 0.02233 -0.05806 0.04396 0.08414 0 -0.12894 0 0.18072 -0.59141 0.2452 -1.71717
ILE_223 -5.70494 0.52927 3.6294 -0.45935 0.26821 0.09508 2.1019 -2.30976 -0.04622 -0.27063 -1.92843 0.05046 0 0 -0.96171 0 0 0.0143 0.02939 0.05578 0.46888 0 -0.69404 0 0.73287 -0.58191 0.32083 -4.6606
SER_224 -1.66713 0.26705 1.76685 -0.02807 0.00013 0.02312 0.56228 -0.93933 -0.00362 -0.02296 0.09948 -0.36361 0 0 0 0 0 0.02086 -0.10355 0.00221 0.50571 0 0.10649 0.60103 -0.77834 -0.42341 0.39741 0.0226
SER_225 -1.09399 0.11315 1.41185 -0.02844 0.01727 0.02839 0.55158 -0.68455 -0 -0 0.3712 0.03456 0 0 0 0 0 0.01361 -0.01117 8e-05 0.06305 0 0.41396 0.60001 -0.77834 0.28811 0.38624 1.69657
ALA_226 -2.96348 0.43347 1.99037 -0.0274 0.00649 0 1.46789 -1.44301 -1e-05 -4e-05 -0.84885 -0.41527 0 0 0 0 0 0.00726 -0.04939 0 0 0 0.09156 0 1.8394 0.12778 0.39818 0.61495
GLY_227 -1.81866 0.11232 2.46078 -0.0002 0 0 1.20901 -1.17193 -0.05044 -0.33439 -1.50083 -0.30232 0 0 0 0 0 0.01156 -0.25999 0 0 0 -1.37329 0 0.83697 -0.25047 0.24952 -2.18236
GLU_228 -3.58838 0.1505 2.69396 -0.20159 0.02684 0.2926 0.78647 -1.39651 -0.03665 -0.14892 -0.21296 -0.37894 0 0 0 0 0 0.00773 -0.00106 0.02673 0 3.42012 -0.022 0 -2.7348 0.01684 0.18647 -1.11355
GLY_229 -4.10217 0.39944 3.63339 -0.00122 0 0 2.42711 -2.042 -0 -0 -2.47337 -0.31526 0 0 0 0 0 0.02285 -0.08478 0 0 0 -0.58388 0 0.83697 0.41301 0.15564 -1.71426
LEU_230 -9.91823 1.77103 2.95292 -0.53326 0.56246 0.1092 1.98852 -2.83339 -0 -0 -1.73706 0.21185 0 0 0 0 0 0.02718 -0.01359 0.00318 0.56443 0 -0.37017 0 0.18072 0.30376 0.57222 -6.15819
PHE_231 -11.6987 1.00727 4.73275 -0.60463 0.13525 0.3321 2.88656 -3.70087 -0 -0 -3.16381 0.01733 0 0 0 0 0 0.00936 0.00901 0.0139 0 2.02234 -0.23713 0 1.0402 -0.30684 0.68771 -6.81816
SER_232 -6.69427 0.37992 6.00268 -0.03001 0 0.04935 3.81809 -3.18123 -0.00765 -0.06617 -4.16681 -1.06172 0 0 -1.16485 0 0 0.007 0.07314 0.02472 1.38853 0 0.0386 0.7861 -0.77834 -0.28926 0.47922 -4.39295
LYS_233 -6.53842 0.53208 5.38637 -0.3207 0.03553 0.17146 2.07984 -2.58464 -0 -0 -3.12113 -0.17723 0 0 -0.52515 0 0 0.0114 0.13252 0.07749 1.77709 0 -0.14464 0 -1.5107 -0.29696 0.59475 -4.42105
VAL_234 -5.80821 0.58013 2.93412 -0.31255 0.3002 0.06774 1.96199 -2.30822 -0.02415 -0.09308 -1.1396 -0.55397 0 0 -1.16485 0 0 0.00476 0.11142 0.04305 0.17419 0 -0.2822 0 1.9342 -0.4015 0.56544 -3.41109
ALA_235 -2.84746 0.3574 1.15523 -0.02456 0.00011 0 0.42845 -1.14672 -0 -0 -0.62408 -0.32826 0 0 0 0 0 0.00311 -0.03412 0 0 0 0.39298 0 1.8394 -0.08902 0.39396 -0.52358
VAL_236 -5.96755 0.90092 1.99611 -0.32219 0.34644 0.06999 2.74999 -1.89216 -0 -0 -2.23285 -0.56372 0 0 0 0 0 0.00249 0.03439 0.00182 0.13867 0 -0.33599 0 1.9342 -0.09008 0.28824 -2.94126
GLY_237 -2.8921 0.28587 2.78008 -0.00033 0 0 1.28122 -1.47255 -0.00844 -0.02551 -2.03133 -0.16339 0 0 -1.15783 0 0 0.01782 -0.03522 0 0 0 -0.68318 0 0.83697 -0.4904 0.65773 -3.10059
PRO_238 -4.09634 0.34642 2.33654 -0.1396 0.00049 0.09945 0.31456 -1.19545 -0 -0 0.12093 0.19132 0 0 0 0 0 0.02757 -0.04122 0.01369 0.25936 0 -1.09612 0 -2.4119 -0.64327 0.68608 -5.22749
ASN_239 -2.71496 0.09186 3.42857 -0.38023 0.06836 0.77134 1.57177 -1.55901 -0 -0 -1.87562 -0.82869 0 0 0 0 0 0.03246 -0.06101 0.00926 0 1.63814 -1.03687 0 -0.93687 -0.79092 0.44852 -2.12389
THR_240 -6.12448 0.5584 5.60408 -0.16505 0.0898 0.06059 2.97185 -2.7193 -0.00901 -0.02982 -2.67823 0.01564 0 0 -1.15593 0 0 0.04258 0.00945 0.00311 0.21099 0 -0.19413 2.46437 -1.0874 -0.3564 0.7268 -1.76209
VAL_241 -7.32279 0.79735 2.04644 -0.28026 0.1547 0.05802 1.02348 -1.89972 -0 -0 -1.04749 0.0784 0 0 -0.78067 0 0 0.0032 -0.08777 0.00343 0.04912 0 -0.42054 0 1.9342 -0.22167 0.78429 -5.12825
MET_242 -8.89318 0.70889 2.53135 -0.63786 0.30638 0.20096 1.63164 -1.94983 -0.02482 -0.1282 -1.36389 -0.05894 0 0 0 0 0 0.00273 -0.05389 0.06453 1.11896 0 0.24696 0 0.60916 0.19702 0.45462 -5.03744
SER_243 -5.92372 0.45958 4.63349 -0.02761 0 0.06526 1.946 -2.32513 -0.02482 -0.1282 -2.47512 -0.27339 0 0 0 0 0 0.00911 0.01553 0.00343 0.0392 0 -0.54581 0.6004 -0.77834 0.29893 0.24966 -4.18152
PHE_244 -10.0264 1.21351 3.16229 -0.71809 0.08829 0.42966 2.31885 -2.59209 -0.00911 -0.08099 -3.27637 0.40444 0 0 -0.58007 0 0 0.00776 0.01131 0.21328 0 2.23117 -0.37788 0 1.0402 -0.31427 0.42489 -6.42958
TYR_245 -10.4293 1.25363 4.9623 -0.82454 0.61143 0.33877 2.50123 -3.27374 -9e-05 -0.00025 -1.48297 -0.66996 0 0 0 0 0 0.02013 0.18073 0.02024 0 3.27631 -0.18154 0.04401 1.2797 0.35028 0.80626 -1.21737
ASN_246 -6.71131 1.00127 3.88115 -0.17471 0.05996 0.25338 1.58678 -2.36996 -0.02153 -0.23024 -0.31811 -0.34121 0 0 -0.60151 0 0 0.04361 0.01852 0.00342 0 1.80112 0.08344 0 -0.93687 0.58039 0.82925 -1.56318
GLY_247 -4.03408 0.71382 2.00411 -0.00203 0 0 0.91779 -1.5769 -0.00744 -0.0687 -1.37259 -0.38941 0 0 -0.55738 0 0 0.03298 -0.07846 0 0 0 -1.47522 0 0.83697 0.35071 0.48878 -4.21703
VAL_248 -9.10174 1.03173 4.2535 -0.33213 0.31905 0.07306 2.89219 -3.16108 -0 -0 -2.79944 -0.13725 0 0 0 0 0 0.01031 -0.07073 0.0588 1.49602 0 -0.12211 0 1.9342 0.19457 0.3942 -3.06683
ARG_249 -6.71037 0.51547 5.58954 -1.04925 0.20341 0.87188 2.50089 -2.76256 -0 -0 -3.20019 0.26183 0 0 -0.98558 0 0 0.01928 -0.08587 0.07971 3.04416 0 0.16361 0 -1.2888 0.05311 0.64039 -2.13935
ILE_250 -7.13765 0.63797 4.0833 -0.51882 0.26539 0.13019 2.86045 -2.57536 -0 -0 -2.95251 -0.14906 0 0 0 0 0 0.07023 0.20514 0.03263 0.51543 0 -0.13039 0 0.73287 0.06913 0.75187 -3.1092
THR_251 -5.26358 0.62519 5.26679 -0.15306 0.03896 0.05377 3.01693 -2.51861 -0 -0 -2.81347 -0.06249 0 0 -0.50104 0 0 0.02702 -0.02487 0.02183 0.13964 0 0.03939 2.30698 -1.0874 -0.06399 0.64207 -0.30993
HIS_D_252 -8.67349 0.76547 7.67374 -0.73268 0.04782 0.73706 3.67995 -3.77207 -0 -0 -3.0539 -0.11185 0 0 0 -0.86992 0 0.02433 -0.09407 6e-05 0 1.85053 0.16976 0 -0.45461 -0.04343 0.44491 -2.41238
GLN_253 -5.28254 0.68634 5.58266 -0.60808 0.05121 0.6026 2.57504 -2.67684 -0 -0 -2.2411 -0.28253 0 0 0 -0.86992 0 0.01248 -0.04306 0.0942 0 2.78113 -0.23573 0 -0.18838 -0.21 0.29343 0.04092
GLU_254 -5.06441 0.26672 6.59646 -0.20705 0.05285 0.32251 2.76146 -2.81647 -0.0001 -0.00311 -2.78142 -0.6368 0 0 -0.50104 0 0 0.0527 0.02302 0.3254 0 3.07224 -0.29192 0 -2.7348 -0.37303 0.34749 -1.58932
VAL_255 -7.35775 0.62288 3.76872 -0.29399 0.1697 0.06044 2.4723 -2.72148 -0.00279 -0.06004 -1.13033 -0.01294 0 0 0 0 0 0.02915 -0.04363 0.01411 0.03255 0 -0.3947 0 1.9342 -0.14086 0.44989 -2.60456
ASP_256 -3.58468 0.11091 5.06073 -0.10704 0.00622 0.32744 1.87473 -2.25726 -0.01858 -0.1257 -0.94792 -0.40303 0 0 0 0 0 0.03763 -0.07858 0.06742 0 1.72262 0.03584 0 -2.3716 -0.16341 0.50198 -0.31225
SER_257 -2.39545 0.12885 3.3752 -0.0352 0.00735 0.02702 1.40283 -1.53701 -0 -0 -2.21609 -0.00834 0 0 0 0 0 0.13247 -0.00986 0.00218 0.89779 0 -0.30409 1.76783 -0.77834 -0.5852 0.48812 0.36007
ARG_258 -6.47008 0.47581 7.46073 -0.58849 0.04965 0.34642 3.39331 -3.26086 -0.00418 -0.07248 -3.3501 0.65947 0 0 0 -1.61998 0 0.11351 -0.00613 0.12818 2.26561 0 -0.04898 0 -1.2888 -0.41269 0.51135 -1.71873
ASP_259 -3.96624 0.47712 5.24478 -0.19393 0.04745 0.5987 2.83016 -2.37998 -0 -0 -2.92385 -1.24545 0 0 -0.92109 0 0 0.01827 -0.01942 1e-05 0 3.02693 -0.44607 0 -2.3716 -0.08243 0.45535 -1.85132
TRP_260 -6.74831 0.50428 5.48926 -1.38454 0.16699 0.52979 2.40202 -2.94096 -0 -0 -0.39478 -0.55483 0 0 0 0 0 0.01495 -0.17666 0.00662 0 1.16492 -0.089 0 1.6906 -0.07132 0.2484 -0.14256
ALA_261 -3.39232 0.47052 2.79912 -0.0243 1e-05 0 1.49462 -1.74926 -1e-05 -2e-05 -1.58705 -0.40101 0 0 -0.92109 0 0 0.05662 -0.02525 0 0 0 -0.17739 0 1.8394 -0.43728 0.2039 -1.8508
LEU_262 -4.69405 0.52582 4.23316 -0.52061 0.24606 0.14883 1.85551 -1.9923 -0.00181 -0.01809 -1.03893 0.09945 0 0 0 0 0 0.08439 -0.0624 0.06629 0.09916 0 -0.13919 0 0.18072 -0.69525 0.25468 -1.36855
ASN_263 -7.03511 0.51226 6.80147 -0.17251 0.01562 0.27623 3.63528 -3.4881 -0.06458 -0.51177 -3.12595 -0.46359 0 0 0 -1.08658 0 0.01572 -0.01638 0.04554 0 2.23804 -0.65669 0 -0.93687 -0.59894 0.36537 -4.25154
GLY_264 -1.35868 0.1559 2.02494 -4e-05 0 0 0.95656 -0.98591 -5e-05 -0.00027 0.4372 -0.4064 0 0 0 0 0 0.0263 -0.119 0 0 0 0.35753 0 0.83697 -0.10914 0.3389 2.15481
ASN_265 -4.70381 0.41472 4.72313 -0.19264 0.09831 0.33409 2.01493 -2.24195 -0.02441 -0.13449 -1.3286 -0.45098 0 0 -0.83468 0 0 0.04128 -0.05553 0.00802 0 2.0949 -0.55886 0 -0.93687 -0.1955 0.64286 -1.28609
THR_266 -6.2007 0.4772 4.03491 -0.12517 0.01958 0.08931 2.12382 -2.43394 -0.01974 -0.1174 -1.76992 -0.88387 0 0 0 -0.34725 0 0.0325 0.06657 0.06486 0.30171 0 0.04205 2.39546 -1.0874 -0.44716 1.0866 -2.69797
LEU_267 -8.81432 1.20204 2.90115 -0.6158 0.20223 0.16939 2.91962 -2.3588 -0 -0 -2.07444 0.24617 0 0 0 0 0 0.0409 -0.04942 0.02631 0.69128 0 -0.15853 0 0.18072 0.26995 0.92793 -4.29363
SER_268 -4.95735 0.27762 4.74897 -0.02663 0 0.02239 2.79315 -2.27284 -0.02313 -0.14125 -2.20538 -0.16818 0 0 -0.81755 0 0 0.01494 -0.00083 0.03224 0.43669 0 -0.01551 0.64832 -0.77834 0.05966 0.43065 -1.94235
LEU_269 -6.70151 0.61562 2.8752 -0.65401 0.19946 0.22768 1.36966 -1.85527 -0.01159 -0.0387 -0.32342 0.17086 0 0 0 0 0 0.01379 -0.04286 0.07802 0.74104 0 -0.24813 0 0.18072 -0.08165 0.42194 -3.06315
ASP_270 -3.21375 0.22078 4.63768 -0.10661 0.00655 0.3141 2.21837 -1.993 -0.01159 -0.0387 -1.48403 -1.35992 0 0 -0.80895 0 0 0.01703 -0.02435 0.04926 0 2.23739 -0.20274 0 -2.3716 0.23601 0.54092 -1.13715
GLU_271 -2.72837 0.19841 4.54792 -0.69454 0.13374 1.32575 2.20284 -1.74099 -0 -0 -3.87407 -0.48091 0 0 -0.80895 -0.57036 0 0.01143 -0.06114 0.09568 0 3.65106 -0.28291 0 -2.7348 -0.26799 0.29623 -1.78196
GLU_272 -3.47935 0.26781 3.71211 -0.22265 0.04108 0.33899 1.63386 -1.70759 -0.01146 -0.04252 -1.59093 -0.57375 0 0 0 0 0 0.02646 -0.0332 0.00054 0 2.89941 -0.17898 0 -2.7348 -0.29256 0.27947 -1.66808
THR_273 -5.28288 0.20362 3.70443 -0.17169 0.09993 0.06042 2.38355 -2.19277 -0 -0 -2.09608 -0.25347 0 0 0 0 0 0.02857 -0.03083 0.00389 0.20243 0 -0.18569 2.32931 -1.0874 0.07287 0.36564 -1.84616
VAL_274 -8.57751 0.956 3.02992 -0.24221 0.1477 0.04545 2.5079 -2.73112 -0.01952 -0.06856 -2.02775 -0.13312 0 0 0 0 0 0.04277 -0.07595 0.07572 0.56823 0 -0.72104 0 1.9342 -0.08595 0.42616 -4.94867
ILE_275 -8.4746 1.27161 3.576 -0.62029 0.59594 0.11383 2.65461 -2.84636 -0 -0 -2.38249 0.41474 0 0 0 0 0 0.03668 -0.05823 0.01587 0.93459 0 -0.66882 0 0.73287 -0.35902 0.49535 -4.56771
ASP_276 -7.48174 1.07088 7.31 -0.11074 0.00283 0.32913 3.89669 -3.64432 -0.02912 -0.18509 -6.34348 -1.21079 0 0 -0.74273 -0.5334 0 0.03706 -0.00348 0.04594 0 2.33529 0.20241 0 -2.3716 -0.01695 0.95045 -6.49275
VAL_277 -6.95321 1.00748 2.76968 -0.29022 0.23442 0.07535 1.72153 -2.22143 -0 -0 -2.16904 -0.77443 0 0 -1.57741 0 0 0.01393 0.06472 0.00206 0.18851 0 0.16785 0 1.9342 0.47248 1.28551 -4.04801
PRO_278 -4.86809 0.68936 2.74828 -0.14199 0.00191 0.1027 1.36988 -1.27255 -0.01502 -0.15016 -2.23097 0.17546 0 0 0 0 0 0.00924 0.15963 0.00768 0.29759 0 -1.03121 0 -2.4119 -0.13034 0.80737 -5.88315
GLU_279 -2.83084 0.293 2.05771 -0.26451 0.03414 0.32263 0.609 -0.94967 -0 -0 -0.26737 -0.22458 0 0 0 0 0 0.02717 0.04841 0.00608 0 2.97745 -0.03433 0 -2.7348 -0.71828 1.16374 -0.48504
PRO_280 -4.44601 0.69814 2.62745 -0.13989 0.04372 0.08691 1.59245 -1.26266 -0.01103 -0.05736 -0.52297 0.51506 0 0 0 0 0 0.00767 0.05315 0.02225 0.06611 0 0.13208 0 -2.4119 0.13979 1.41486 -1.45218
TYR_281 -8.03631 0.9758 3.27364 -0.58712 0.03479 0.30566 2.7292 -2.25867 -0 -0 -1.50637 -0.28799 0 0 0 0 0 0.01357 -0.01973 0.0468 0 2.19628 0.10906 0.00697 1.2797 0.45775 0.59985 -0.6671
ASN_282 -5.59363 0.55393 5.43897 -0.34005 0.06891 0.66008 2.03039 -2.67543 -0.02095 -0.17055 -1.96137 -1.84378 0 0 -0.54243 0 0 0.01351 0.03302 0.12027 0 2.87309 -0.47506 0 -0.93687 -0.40076 0.32043 -2.84827
HIS_283 -5.77405 0.39176 5.92556 -0.41902 0.00699 0.45144 3.22374 -2.8688 -0.01103 -0.05736 -2.16552 -0.31527 0 0 0 0 0 0.00797 -0.00759 0.03835 0 2.25733 0.09611 0 -0.45461 -0.33438 0.28725 0.27889
VAL_284 -3.23499 0.33301 1.91847 -0.27312 0.12843 0.0465 0.95283 -1.32855 -0.00592 -0.02039 -0.13452 0.31707 0 0 0 0 0 0.00945 -0.06796 0.00146 0.59968 0 0.36683 0 1.9342 -0.084 0.25203 1.7105
SER_285 -2.68442 0.29356 2.31376 -0.03156 0.00181 0.05357 0.58965 -1.17748 -0 -0 0.23964 -1.03013 0 0 0 0 0 0.00383 -0.05633 0.01422 0.28389 0 -0.30358 0.60466 -0.77834 -0.50014 0.21973 -1.94367
LYS_286 -4.89359 0.38693 3.93111 -0.51167 0.16991 0.33634 1.7431 -1.83558 -0 -0 -0.76225 -0.06197 0 0 0 0 0 0.00523 0.09088 0.02085 1.69145 0 -0.25261 0 -1.5107 -0.28838 0.16336 -1.57759
TYR_287 -10.1035 0.86892 4.31423 -0.84182 0.04293 0.2324 3.27152 -3.31657 -0.01566 -0.15154 -0.55521 -0.49211 0 0 0 -0.55102 0 0.00884 -0.05779 0.00653 0 2.15644 -0.19774 0.01212 1.2797 0.42336 0.29358 -3.37233
CYS_288 -5.70351 0.60234 3.85223 -0.0514 0.00273 0.01927 1.51863 -2.07715 -0.03127 -0.16175 -1.15901 -0.60851 0 0 0 0 0 0.0084 -0.02034 0.15906 0.54373 0 -0.12827 0 3.6196 0.69338 0.5914 1.66957
ALA_289 -4.90808 0.48111 2.66646 -0.02235 0 0 1.86709 -2.05764 -0.01869 -0.13261 -1.60623 -0.3652 0 0 0 0 0 0.00524 0.00215 0 0 0 -0.38372 0 1.8394 0.15997 0.55054 -1.92256
SER_290 -5.12364 0.5727 5.13457 -0.04385 0 0.08333 2.44012 -2.44138 -0 -0 -1.65678 -0.63347 0 0 -0.60151 -0.55102 0 0.0255 0.07135 0.21295 0.15346 0 -0.4475 1.78176 -0.77834 -0.27963 0.36712 -1.71426
LEU_291 -6.68464 0.94101 3.84111 -0.52949 0.21275 0.16116 2.92601 -2.50643 -0.00898 -0.04385 -2.95522 0.11975 0 0 -0.90953 0 0 0.02568 0.21317 0.14816 0.45464 0 0.13705 0 0.18072 -0.07516 1.02598 -3.32612
GLY_292 -4.62548 0.36991 3.55294 -4e-05 0 0 2.05052 -2.19657 -0.01213 -0.11972 -2.07724 -0.39256 0 0 0 0 0 0.01226 -0.23604 0 0 0 0.33775 0 0.83697 0.3413 1.08628 -1.07186
HIS_D_293 -7.26374 0.58276 5.27489 -0.70698 0.06055 0.7679 1.39622 -2.80037 -0.02067 -0.19436 -0.16447 -0.40995 0 0 0 0 0 0.01659 0.01778 0.02413 0 1.59152 -0.05365 0 -0.45461 0.1847 0.38854 -1.7632
LYS_294 -7.04853 0.97804 6.62914 -0.56994 0.25355 0.38337 3.01625 -3.05686 -0.03664 -0.14888 -3.74714 -0.01815 0 0 -0.54243 0 0 0.04534 -0.02538 0.07676 1.86972 0 -0.08883 0 -1.5107 -0.41031 0.4386 -3.51302
ALA_295 -4.69706 0.70293 2.3341 -0.02429 0 0 1.48433 -1.97111 -0.03114 -0.24534 -0.35335 -0.20656 0 0 0 0 0 0.00768 -0.03583 0 0 0 -0.13141 0 1.8394 -0.75459 0.54298 -1.53927
ASN_296 -6.15414 0.74728 5.68945 -0.16802 0.01368 0.22234 3.48087 -2.99997 -0 -0 -3.08762 -0.62801 0 0 -1.0168 0 0 0.03495 -0.02784 0.1285 0 2.41407 -0.28233 0 -0.93687 -0.50633 0.4721 -2.60467
HIS_D_297 -6.44683 0.48366 4.58658 -0.412 0.00807 0.48731 2.29627 -2.54642 -0.0215 -0.15063 -1.87835 -0.14509 0 0 -1.5128 0 0 0.09483 -0.00368 0.02801 0 1.92473 -0.15767 0 -0.45461 -0.13846 0.40313 -3.55547
SER_298 -5.07007 0.19685 4.21922 -0.02157 0 0.03795 1.90134 -2.05705 -0.00771 -0.10135 -0.89933 -1.26988 0 0 -0.75344 0 0 0.04748 0.01694 0.17069 1.99219 0 -0.54546 0.61388 -0.77834 -0.11293 0.4518 -1.9688
PHE_299 -11.0723 1.55974 1.87082 -0.62798 0.04641 0.31562 1.6834 -2.30615 -0.01112 -0.06965 -1.20743 -0.025 0 0 0 0 0 0.14609 0.10761 0.16724 0 2.12259 -0.17222 0 1.0402 -0.25412 0.72494 -5.96127
THR_300 -3.77416 0.70731 3.71303 -0.18542 0.09407 0.15785 1.49062 -1.7765 -0.01114 -0.07095 -0.18759 -2.10621 0 0 -0.75344 0 0 0.16928 0.17959 0.05382 0.25216 0 0.08663 2.30509 -1.0874 0.06983 1.61922 0.94568
PRO_301 -6.25377 0.90511 3.76295 -0.19489 0.0131 0.14599 0.69352 -1.64298 -0.00046 -0.0025 -0.84125 0.00672 0 0 0 0 0 0.06063 0.06161 0.05769 0.66069 0 -1.01835 0 -2.4119 0.00114 1.43371 -4.56323
ASN_302 -5.43423 0.13092 5.61926 -0.1782 0.02795 0.27705 3.34413 -2.65315 -0.00046 -0.00252 -2.87251 -0.37299 0 0 -0.4551 0 0 0.03188 -0.04163 0.05399 0 1.75151 -0.04435 0 -0.93687 -0.24154 0.49773 -1.49915
CYS_303 -8.62264 1.30122 4.15683 -0.04871 0 0.01272 2.33516 -2.53817 -0.02098 -0.18031 -1.86782 -0.83671 0 0 0 0 0 0.00427 -0.00981 0.02105 0.59331 0 -0.20175 0 3.6196 0.1932 0.54486 -1.54469
ILE_304 -5.89905 0.58747 3.54467 -0.52195 0.30732 0.098 2.54828 -2.23865 -0 -1e-05 -2.5076 0.04634 0 0 0 0 0 0.1086 0.03115 0.05402 1.17831 0 0.07283 0 0.73287 0.13028 0.56828 -1.15881
TYR_305 -9.5975 1.43584 1.18271 -0.53602 0.01933 0.22133 1.18737 -1.93942 -0.01249 -0.10562 -0.71088 -0.10495 0 0 0 0 0 0.0408 -0.01132 0.04069 0 2.13895 -0.14356 0.01946 1.2797 -0.17437 0.5921 -5.17784
ASP_306 -5.06625 0.32974 6.14278 -0.10502 0.0061 0.30906 3.06281 -2.56629 -0 -1e-05 -4.03177 -1.29421 0 0 -0.81046 0 0 0.03825 -0.01956 0.00135 0 2.20899 -0.17167 0 -2.3716 -0.15142 0.45597 -4.0332
MET_307 -5.54197 0.26909 3.78254 -0.51486 0.1608 -0.00588 1.70761 -1.78727 -0 -0 -3.017 0.06035 0 0 -1.10838 0 0 0.05508 0.18793 0.38112 1.66094 0 -0.00856 0 0.60916 -0.24535 0.53778 -2.81686
PHE_308 -11.3594 1.58098 4.42853 -0.71415 0.03401 0.03245 2.89175 -3.08775 -0 -0 -1.41337 -0.51202 0 0 0 0 0 0.04096 0.04694 0.07205 0 1.96728 -0.22466 0 1.0402 -0.10991 0.61943 -4.66665
VAL_309 -5.17731 0.19245 2.59328 -0.29197 0.19086 0.07067 1.85086 -1.78822 -0.00576 -0.02677 -2.38981 -0.42 0 0 -1.00129 0 0 0.0278 0.04269 7e-05 0.13259 0 -0.13051 0 1.9342 0.26108 0.38236 -3.55274
HIS_310 -11.3827 1.80971 8.50669 -0.54192 0.03147 0.40702 4.97815 -4.37382 -0.00034 -0.00165 -5.12071 -0.92975 0 0 -2.13361 -0.70645 0 0.01074 -0.03276 0.22701 0 1.86708 0.05589 0 -0.45461 0.08391 1.40872 -6.29192
PRO_311 -7.22265 1.45382 2.77205 -0.08533 0 0.05249 1.03618 -1.24134 -0.01189 -0.08301 0.03615 0.70847 0 0 0 0 0 0.01112 -0.11662 0.01153 0.53136 0 -0.26291 0 -2.4119 -0.26333 1.62325 -3.46258
ARG_312 -10.8622 1.16035 8.03019 -0.59338 0.09672 0.33009 4.19212 -4.07457 -0.0109 -0.09436 -2.74306 0.35373 0 0 -1.48055 0 0 0.00178 0.04642 0.33795 2.15762 0 -0.04691 0 -1.2888 0.03433 0.77827 -3.67522
PHE_313 -9.76083 1.0574 3.61614 -0.6769 0.07036 0.38935 1.59264 -2.61921 -0.00822 -0.07921 -0.51142 0.12413 0 0 -1.06983 0 0 0.0087 -0.02977 0.00447 0 2.04133 -0.18488 0 1.0402 0.0942 0.9486 -3.95275
GLY_314 -4.25674 0.50568 4.4045 -0.00019 0 0 2.84188 -2.33549 -0 -0 -2.44098 -0.25425 0 0 0 0 0 0.07591 -0.04738 0 0 0 -1.38873 0 0.83697 0.57266 1.32466 -0.16149
PRO_315 -3.57538 0.39421 1.09534 -0.19404 0.05673 0.14259 0.56737 -0.81136 -0 -0 -0.02553 -0.17266 0 0 0 0 0 0.03776 0.0055 0.00631 0.36784 0 -0.24447 0 -2.4119 1.65077 0.96878 -2.14215
ILE_316 -9.68863 1.28364 4.42628 -0.57473 0.53272 0.15723 3.15415 -3.11279 -0 -0 -2.5866 -0.09784 0 0 0 0 0 0.02324 0.1772 0.21349 0.50322 0 -0.25 0 0.73287 0.85235 0.58899 -3.6652
LYS_317 -9.21075 0.72175 7.38793 -0.63521 0.29793 0.27455 2.85988 -3.19312 -9e-05 -0.00025 -2.8386 0.45771 0 0 0 0 0 0.02258 -0.01965 0.03592 3.72289 0 -0.08112 0 -1.5107 -0.02547 0.69602 -1.03781
CYS_318 -8.24117 0.72017 4.8068 -0.08805 0.00554 0.07021 2.80239 -2.48246 -0.00805 -0.02432 -2.74133 -0.36715 0 0 0 0 0 0.00755 -0.01161 0.01205 0.32435 0 -0.31112 0 3.6196 -0.03995 0.41532 -1.53125
ILE_319 -8.589 1.22679 3.14953 -0.50893 0.59026 0.10986 3.00084 -2.50948 -0 -0 -3.3172 0.04625 0 0 0 0 0 0.00747 -0.05139 0.01713 0.40234 0 -0.75581 0 0.73287 -0.31604 0.39178 -6.37274
ARG_320 -9.73811 1.26915 8.09619 -0.70071 0.20917 0.42716 4.52705 -3.91742 -0.00805 -0.02432 -5.09649 0.13159 0 0 -1.19304 0 0 0.01378 0.00892 0.03611 2.43199 0 -0.09271 0 -1.2888 -0.33203 0.86133 -4.37924
THR_321 -8.11829 0.53572 5.99686 -0.12346 0.08068 0.08987 4.411 -3.15527 -0.00058 -0.00431 -4.85424 -0.13928 0 0 -1.55226 0 0 0.02505 0.05187 5e-05 0.5011 0 0.24082 2.27668 -1.0874 -0.11998 0.92607 -4.01932
LEU_322 -6.47181 0.48497 3.8317 -0.49901 0.24308 0.13303 1.50946 -2.18665 -0 -0 -1.73568 0.11789 0 0 -0.45139 0 0 0.00606 -0.05174 0.32035 0.2507 0 -0.17288 0 0.18072 -0.0616 0.49802 -4.05476
ARG_323 -7.41942 0.58241 7.1625 -0.84145 0.09331 0.61089 3.20248 -3.20699 -0.0098 -0.04987 -3.50563 -0.15878 0 0 -0.71513 -0.91726 0 0.01413 0.08313 0.13946 2.03161 0 -0.078 0 -1.2888 0.01372 0.95953 -3.29795
ALA_324 -3.17388 0.2456 1.77627 -0.0234 0 0 0.78209 -1.22444 -0 -0 -0.56258 -0.20514 0 0 0 0 0 0.01857 -0.02436 0 0 0 -0.1393 0 1.8394 -0.45413 0.93851 -0.20679
VAL_325 -6.56495 0.70764 3.06177 -0.25902 0.13818 0.05207 3.12516 -2.41709 -0 -0 -2.91127 -0.26805 0 0 0 0 0 0.00391 -0.0767 3e-05 0.3377 0 -0.78673 0 1.9342 -0.67546 0.24625 -4.35237
GLU_326 -4.21458 0.19454 4.53383 -0.37583 0.09969 0.70093 2.39939 -2.19549 -0.03427 -0.16689 -2.78027 -0.66549 0 0 -0.78202 0 0 0.01859 -0.01012 0.01259 0 3.11762 -0.00417 0 -2.7348 -0.2761 0.31191 -2.85093
ALA_327 -4.02767 0.37572 2.71338 -0.02328 0 0 0.56052 -1.90852 -0.01888 -0.07443 -0.16094 -0.21636 0 0 0 0 0 0.00721 -0.00848 0 0 0 -0.11195 0 1.8394 -0.54124 0.43333 -1.16218
ASP_328 -3.4831 0.20774 4.10925 -0.11827 0.01925 0.37554 1.9943 -1.9674 -0 -0 -3.23832 -0.6497 0 0 0 -0.65609 0 0.00281 0.10449 0.00928 0 2.0223 -0.04101 0 -2.3716 -0.33624 0.45736 -3.55942
GLU_329 -5.82849 0.38158 6.91155 -0.24254 0.02776 0.25672 3.34409 -3.07644 -0.01539 -0.09246 -3.66499 -0.14381 0 0 -0.78202 0 0 0.0074 0.02804 0.07615 0 3.04579 -0.00422 0 -2.7348 0.00974 0.42724 -2.0691
GLU_330 -7.35604 0.33578 6.6838 -0.26402 0.03658 0.30198 2.63671 -3.01549 -0.03806 -0.26292 -4.61081 -0.20728 0 0 -0.4551 -0.66024 0 0.00559 -0.0244 0.18801 0 3.17204 -0.03245 0 -2.7348 -0.40229 0.28611 -6.41732
LEU_331 -7.96295 0.61432 2.71101 -0.49353 0.22528 0.11571 1.98874 -2.18627 -0 -0 -2.14199 0.03736 0 0 0 0 0 0.01349 -0.01727 0.05369 1.08263 0 -0.26449 0 0.18072 -0.22584 0.38665 -5.88273
THR_332 -6.45939 0.32462 4.93731 -0.13131 0.07408 0.11186 2.43174 -2.6483 -0.03266 -0.29538 -3.12778 -0.38738 0 0 0 0 0 0.10879 0.23233 0.01138 1.32015 0 -0.21921 2.39874 -1.0874 0.10674 0.74599 -1.58508
VAL_333 -9.01799 1.49558 3.47287 -0.35633 0.24846 0.08331 3.28832 -3.10438 -0 -0 -2.84078 -0.14821 0 0 -0.496 0 0 0.38363 0.0209 0.16153 0.75733 0 -0.63276 0 1.9342 -0.07149 1.27583 -3.54597
ALA_334 -4.89573 0.88271 2.41126 -0.01792 0 0 1.61934 -1.77794 -0 -0 -1.16055 -0.04235 0 0 0 0 0 1.14561 5.68161 0 0 0 0.08349 0 1.8394 -0.31741 14.01 19.4616
TYR_335 -7.61731 1.48238 4.02852 -0.7463 0.04221 0.14305 2.25928 -2.47284 -0.02456 -0.19338 -0.50141 -0.53319 0 0 -0.81755 0 0 0.21175 -0.07398 0.00356 0 1.81964 -0.26112 0.01959 1.2797 0.74657 14.0929 12.8875
GLY_336 -2.15933 0.26926 1.75004 -0.0001 0 0 0.84704 -0.96759 -0.01768 -0.10491 0.0476 -0.29281 0 0 -0.5579 0 0 0.75443 0.0046 0 0 0 -1.47742 0 0.83697 1.80798 5.73625 6.47644
TYR_337 -10.3586 1.9016 3.60168 -0.49881 0.02938 0.14764 1.93141 -2.94495 -0.01005 -0.03184 -2.47338 -0.06183 0 0 -0.5119 0 0 0.87779 0.03464 0.6055 0 1.97197 1.51307 0.00834 1.2797 6.36701 6.56368 9.94204
ASP_338 -5.88677 0.77157 5.79452 -0.11335 0.00013 0.35068 1.89748 -2.61061 -0 -0 -1.41945 -1.00427 0 0 -0.30245 0 0 0.04339 -0.09005 0.0507 0 3.2928 0.17582 0 -2.3716 6.18739 2.04911 6.81502
HIS_339 -4.81781 0.50607 5.52859 -0.48308 0.03104 0.57007 1.54231 -2.42387 -0.02217 -0.10604 -2.97506 -0.16436 0 0 -0.30245 -0.92898 0 0.01363 -0.04486 0.01922 0 1.59619 -0.50958 0 -0.45461 0.66835 0.54939 -2.20802
SER_340 -4.29561 1.09553 4.3247 -0.03814 0.01367 0.05267 2.56678 -1.93176 -0 -0 -2.74654 -0.28041 0 0 -1.272 0 0 0.01132 0.07996 0.03939 0.8652 0 -0.00684 2.14467 -0.77834 -0.24861 1.16565 0.76132
PRO_341 -2.58484 0.64421 2.11548 -0.19816 0.00406 0.14264 0.88314 -0.83581 -0.00762 -0.07307 -0.90844 0.08496 0 0 -0.7141 0 0 0.01333 -0.02401 0.00363 0.55396 0 -1.05407 0 -2.4119 -0.47802 1.75819 -3.08643
PRO_342 -1.28427 0.23637 0.9349 -0.19124 0.00203 0.1359 0.21478 -0.37458 -0.00961 -0.08658 -0.29629 0.0948 0 0 0 0 0 0.01099 -0.0079 0.00199 0.54716 0 -1.0588 0 -2.4119 -0.37689 0.97814 -2.94101
GLY_343 -1.84959 0.14586 1.32766 -0.00175 0 0 0.33172 -0.72072 -0 -0 0.71995 -0.35931 0 0 0 0 0 0.01281 -0.00362 0 0 0 -1.30625 0 0.83697 0.19731 0.18663 -0.48234
LYS_344 -5.35269 0.51542 5.76072 -0.56821 0.32497 0.43727 2.41928 -2.24892 -0.02776 -0.21917 -3.26838 -0.02813 0 0 0 -0.57036 0 0.03125 0.27028 0.21684 1.84827 0 -0.14485 0 -1.5107 0.12384 0.56085 -1.43018
SER_345 -2.62667 0.14013 3.06715 -0.02596 3e-05 0.02244 1.02816 -1.35209 -0.05276 -0.36334 -0.48407 -0.18694 0 0 0 -0.34725 0 0.01175 0.01085 0.0001 0.42793 0 0.03628 0.60615 -0.77834 -0.4822 0.82945 -0.51923
GLY_346 -1.38848 0.30439 1.54427 -0.00023 0 0 0.51134 -0.73316 -0.01693 -0.11026 0.98733 -0.22401 0 0 0 0 0 0.01547 -0.09158 0 0 0 0.54004 0 0.83697 -0.03431 0.8414 2.98225
PRO_347 -1.4073 0.32246 1.28766 -0.10525 0.00634 0.06582 0.70833 -0.60179 -0 -0 -0.05026 0.66586 0 0 0 0 0 0.22969 0.02404 0.00105 0.29314 0 0.03599 0 -2.4119 0.32766 0.80683 0.19837
GLU_348 -3.51275 0.15823 2.85732 -0.33741 0.06988 0.45661 1.05862 -1.30449 -0 -0 0.11005 -0.49953 0 0 0 0 0 1.17184 0.06172 0.06378 0 2.9428 0.21289 0 -2.7348 0.52999 0.70401 2.00877
ALA_349 -3.92098 0.89972 1.50174 -0.02918 0.00578 0 1.06339 -1.34231 -0 -0 -0.87638 -0.28989 0 0 -0.58833 0 0 0.31578 1.10539 0 0 0 0.20652 0 1.8394 0.42079 1.44354 1.75498
PRO_350 -4.84143 0.96045 3.87559 -0.13729 0.00057 0.10335 2.30443 -1.77779 -0.00051 -0.00715 -2.49359 0.16496 0 0 0 0 0 0.03474 -0.03386 0.05518 0.23814 0 -1.10541 0 -2.4119 -0.42193 1.5076 -3.98586
GLU_351 -3.46243 0.31808 3.80222 -0.45147 0.23088 1.41015 1.66236 -1.84579 -0.02218 -0.15389 -1.69967 -2.99126 0 0 0 0 0 0.05132 -0.01434 0.00768 0 3.95632 -0.14866 0 -2.7348 -0.34665 0.62527 -1.80686
TRP_352 -5.88838 0.53676 4.80323 -1.32612 0.10381 0.66224 1.83946 -2.45798 -0.04368 -0.30452 -0.99158 -0.28145 0 0 0 0 0 0.01137 -0.02281 0.00496 0 2.23778 -0.10719 0 1.6906 -0.06376 0.31389 0.71663
TYR_353 -10.7432 2.11879 4.4673 -0.82969 0.30451 0.36252 3.67967 -3.31105 -0 -0 -2.38576 -0.35276 0 0 -0.5119 0 0 0.07535 0.01125 0.03603 0 2.95599 -0.29004 0.00549 1.2797 -0.11963 0.71756 -2.5299
GLN_354 -6.72156 0.37599 6.15441 -0.27202 0.03197 0.21448 2.781 -3.1129 -0 -0 -2.88226 -0.41498 0 0 -0.58833 0 0 0.00983 -0.01601 0.05184 0 3.13765 -0.05736 0 -0.18838 -0.10464 0.7066 -0.89467
VAL_355 -4.628 0.27965 4.61271 -0.30364 0.18716 0.06725 2.40606 -2.38878 -0.00051 -0.00715 -1.91934 -0.02832 0 0 0 0 0 0.01871 -0.06669 0.0133 0.02562 0 -0.38312 0 1.9342 -0.03096 0.2426 0.03075
GLU_356 -6.75469 0.46826 5.86807 -0.45472 0.07934 0.88823 2.68657 -2.98324 -0.00771 -0.10135 -2.39532 -0.51029 0 0 0 0 0 0.00778 0.05312 0.11434 0 3.45639 -0.35964 0 -2.7348 -0.21613 0.2511 -2.6447
LEU_357 -8.7864 1.09497 5.68295 -0.68494 0.23814 0.23243 3.18336 -3.36356 -0.00142 -0.01223 -2.88804 0.14206 0 0 0 0 0 0.03155 0.00298 0.11485 0.79145 0 -0.18875 0 0.18072 -0.22099 0.4756 -3.97525
LYS_358 -4.52158 0.24645 5.13336 -0.30338 0.03208 0.13665 2.11822 -2.44025 -0.01296 -0.13541 -1.50506 -0.01499 0 0 0 0 0 0.0555 0.01872 0.00443 1.70952 0 -0.00672 0 -1.5107 -0.15625 0.45678 -0.69557
ALA_359 -3.43646 0.14737 3.54641 -0.02195 0 0 1.61919 -2.02119 -0.00263 -0.01693 -1.27008 -0.36656 0 0 0 0 0 0.15997 0.21656 0 0 0 -0.26831 0 1.8394 -0.43387 0.48439 0.17529
PHE_360 -9.74943 1.05474 6.38361 -0.94682 0.05253 0.35848 4.20725 -3.5753 -5e-05 -0.0008 -5.01383 0.00114 0 0 0 0 0 0.93324 0.01027 0.31994 0 1.84076 -0.32946 0 1.0402 -0.22293 0.59829 -3.03816
GLN_361 -6.22546 0.54123 5.8853 -0.26529 0.05233 0.19991 2.85438 -2.89075 -0.01296 -0.13541 -2.62655 -0.47052 0 0 0 0 0 1.23128 0.10809 0.08468 0 2.74914 -0.19426 0 -0.18838 -0.15959 0.50055 1.03771
ALA_362 -2.4191 0.22314 3.01611 -0.02395 0 0 1.0156 -1.60711 -0.00142 -0.01223 -0.59879 -0.41972 0 0 0 0 0 1.03933 -0.12264 0 0 0 -0.31303 0 1.8394 -0.46849 0.50324 1.65034
THR_363 -5.72153 0.72999 5.84382 -0.20026 0.14822 0.07389 3.94812 -2.89025 -0.00263 -0.01693 -3.14363 -0.33154 0 0 -1.43181 0 0 0.05666 -0.02022 0.00015 0.16222 0 0.01337 2.41434 -1.0874 -0.04551 0.41823 -1.0827
GLN_364 -5.15694 0.21026 4.98981 -0.42571 0.18368 0.29964 1.77749 -2.30135 -0.0129 -0.13913 -1.54619 -0.7919 0 0 0 -0.67127 0 0.10009 -0.01709 0.01151 0 3.62009 -0.21232 0 -0.18838 0.10155 0.37252 0.20346
GLN_365 -3.04086 0.33167 3.48283 -0.67294 0.09588 0.74929 1.14106 -1.51383 -0.00221 -0.01379 -1.32012 -0.45533 0 0 0 0 0 0.02902 -0.01974 0.06397 0 2.40667 -0.18655 0 -0.18838 -0.41426 0.43982 0.91218
LYS:CtermProteinFull_366 -3.17451 0.57846 4.77619 -0.32808 0.04683 0.2147 1.51927 -1.82483 -0 -0 -2.86774 0.16091 0 0 0 0 0 0.02233 0 0.08171 1.26778 0 0 0 -1.5107 -0.24997 0.5012 -0.78645
VRT_367 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 16.2405 0 0 0 0 0 0 0 0 0 16.2405
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 703155 DOMAINID 693087 MODEL 2 5AYF
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 221.424
ATOM      1  N   MET A   1     -13.542  -0.024  38.760  1.00 21.350          N  
ATOM      2  CA  MET A   1     -13.380   1.437  38.780  1.00 21.110          C  
ATOM      3  C   MET A   1     -14.695   2.204  38.667  1.00 21.210          C  
ATOM      4  O   MET A   1     -15.657   1.751  38.055  1.00 21.470          O  
ATOM      5  CB  MET A   1     -12.454   1.912  37.653  1.00 29.650          C  
ATOM      6  CG  MET A   1     -10.980   1.481  37.756  1.00 29.650          C  
ATOM      7  SD  MET A   1      -9.978   2.077  36.355  1.00 29.650          S  
ATOM      8  CE  MET A   1      -9.813   3.836  36.681  1.00 29.650          C  
ATOM      9 1H   MET A   1     -12.638  -0.461  38.671  1.00 25.620          H  
ATOM     10 2H   MET A   1     -13.968  -0.322  39.625  1.00 25.620          H  
ATOM     11 3H   MET A   1     -14.128  -0.335  37.986  1.00 25.620          H  
ATOM     12  HA  MET A   1     -12.929   1.710  39.734  1.00 25.330          H  
ATOM     13 1HB  MET A   1     -12.833   1.533  36.700  1.00 35.580          H  
ATOM     14 2HB  MET A   1     -12.490   2.990  37.598  1.00 35.580          H  
ATOM     15 1HG  MET A   1     -10.545   1.866  38.678  1.00 35.580          H  
ATOM     16 2HG  MET A   1     -10.916   0.394  37.774  1.00 35.580          H  
ATOM     17 1HE  MET A   1      -9.212   4.292  35.892  1.00 35.580          H  
ATOM     18 2HE  MET A   1     -10.787   4.307  36.701  1.00 35.580          H  
ATOM     19 3HE  MET A   1      -9.316   3.985  37.640  1.00 35.580          H  
ATOM     20  N   ASP A   2     -14.709   3.427  39.200  1.00 21.010          N  
ATOM     21  CA  ASP A   2     -15.891   4.304  39.157  1.00 21.070          C  
ATOM     22  C   ASP A   2     -16.276   4.663  37.723  1.00 21.180          C  
ATOM     23  O   ASP A   2     -17.411   5.041  37.434  1.00 22.100          O  
ATOM     24  CB  ASP A   2     -15.616   5.595  39.921  1.00 29.470          C  
ATOM     25  CG  ASP A   2     -15.507   5.407  41.428  1.00 29.470          C  
ATOM     26  OD1 ASP A   2     -15.879   4.373  41.932  1.00 29.470          O  
ATOM     27  OD2 ASP A   2     -15.029   6.310  42.061  1.00 29.470          O  
ATOM     28  H   ASP A   2     -13.895   3.757  39.704  1.00 25.210          H  
ATOM     29  HA  ASP A   2     -16.729   3.784  39.622  1.00 25.280          H  
ATOM     30 1HB  ASP A   2     -14.692   6.042  39.556  1.00 35.370          H  
ATOM     31 2HB  ASP A   2     -16.419   6.306  39.719  1.00 35.370          H  
ATOM     32  N   SER A   3     -15.287   4.582  36.851  1.00 20.260          N  
ATOM     33  CA  SER A   3     -15.351   4.887  35.439  1.00 20.220          C  
ATOM     34  C   SER A   3     -15.484   3.650  34.544  1.00 19.770          C  
ATOM     35  O   SER A   3     -15.338   3.742  33.330  1.00 19.190          O  
ATOM     36  CB  SER A   3     -14.119   5.681  35.082  1.00 28.320          C  
ATOM     37  OG  SER A   3     -12.955   4.938  35.353  1.00 28.320          O  
ATOM     38  H   SER A   3     -14.395   4.271  37.200  1.00 24.310          H  
ATOM     39  HA  SER A   3     -16.225   5.516  35.267  1.00 24.260          H  
ATOM     40 1HB  SER A   3     -14.152   5.951  34.023  1.00 33.990          H  
ATOM     41 2HB  SER A   3     -14.106   6.608  35.652  1.00 33.990          H  
ATOM     42  HG  SER A   3     -12.226   5.530  35.164  1.00 33.990          H  
ATOM     43  N   ASP A   4     -15.739   2.466  35.097  1.00 20.080          N  
ATOM     44  CA  ASP A   4     -15.847   1.322  34.193  1.00 19.780          C  
ATOM     45  C   ASP A   4     -16.909   1.594  33.146  1.00 19.600          C  
ATOM     46  O   ASP A   4     -17.994   2.084  33.470  1.00 20.070          O  
ATOM     47  CB  ASP A   4     -16.163   0.043  34.955  1.00 27.810          C  
ATOM     48  CG  ASP A   4     -14.962  -0.504  35.702  1.00 27.810          C  
ATOM     49  OD1 ASP A   4     -13.849  -0.238  35.320  1.00 27.810          O  
ATOM     50  OD2 ASP A   4     -15.151  -1.123  36.715  1.00 27.810          O  
ATOM     51  H   ASP A   4     -15.842   2.352  36.109  1.00 24.100          H  
ATOM     52  HA  ASP A   4     -14.892   1.192  33.680  1.00 23.740          H  
ATOM     53 1HB  ASP A   4     -16.959   0.236  35.662  1.00 33.370          H  
ATOM     54 2HB  ASP A   4     -16.523  -0.716  34.251  1.00 33.370          H  
ATOM     55  N   ASP A   5     -16.606   1.201  31.910  1.00 18.960          N  
ATOM     56  CA  ASP A   5     -17.423   1.415  30.713  1.00 18.700          C  
ATOM     57  C   ASP A   5     -18.917   1.169  30.875  1.00 19.450          C  
ATOM     58  O   ASP A   5     -19.736   1.973  30.435  1.00 19.450          O  
ATOM     59  CB  ASP A   5     -16.873   0.517  29.607  1.00 26.280          C  
ATOM     60  CG  ASP A   5     -16.797  -0.980  30.033  1.00 26.280          C  
ATOM     61  OD1 ASP A   5     -17.097  -1.282  31.186  1.00 26.280          O  
ATOM     62  OD2 ASP A   5     -16.439  -1.786  29.218  1.00 26.280          O  
ATOM     63  H   ASP A   5     -15.703   0.760  31.781  1.00 22.750          H  
ATOM     64  HA  ASP A   5     -17.287   2.454  30.408  1.00 22.440          H  
ATOM     65 1HB  ASP A   5     -17.501   0.605  28.719  1.00 31.540          H  
ATOM     66 2HB  ASP A   5     -15.868   0.858  29.337  1.00 31.540          H  
ATOM     67  N   GLU A   6     -19.289   0.115  31.571  1.00 20.120          N  
ATOM     68  CA  GLU A   6     -20.702  -0.229  31.757  1.00 20.890          C  
ATOM     69  C   GLU A   6     -21.506   0.884  32.450  1.00 21.360          C  
ATOM     70  O   GLU A   6     -22.732   0.936  32.328  1.00 21.740          O  
ATOM     71  CB  GLU A   6     -20.843  -1.514  32.579  1.00 28.940          C  
ATOM     72  CG  GLU A   6     -20.401  -2.789  31.869  1.00 28.940          C  
ATOM     73  CD  GLU A   6     -20.554  -4.021  32.730  1.00 28.940          C  
ATOM     74  OE1 GLU A   6     -20.842  -3.874  33.896  1.00 28.940          O  
ATOM     75  OE2 GLU A   6     -20.395  -5.106  32.221  1.00 28.940          O  
ATOM     76  H   GLU A   6     -18.539  -0.510  31.872  1.00 24.140          H  
ATOM     77  HA  GLU A   6     -21.138  -0.399  30.773  1.00 25.070          H  
ATOM     78 1HB  GLU A   6     -20.250  -1.420  33.490  1.00 34.730          H  
ATOM     79 2HB  GLU A   6     -21.882  -1.640  32.879  1.00 34.730          H  
ATOM     80 1HG  GLU A   6     -20.994  -2.912  30.964  1.00 34.730          H  
ATOM     81 2HG  GLU A   6     -19.356  -2.682  31.572  1.00 34.730          H  
ATOM     82  N   MET A   7     -20.828   1.727  33.231  1.00 21.430          N  
ATOM     83  CA  MET A   7     -21.442   2.814  33.982  1.00 21.980          C  
ATOM     84  C   MET A   7     -21.255   4.180  33.318  1.00 21.350          C  
ATOM     85  O   MET A   7     -21.597   5.207  33.914  1.00 21.500          O  
ATOM     86  CB  MET A   7     -20.826   2.879  35.374  1.00 30.550          C  
ATOM     87  CG  MET A   7     -21.095   1.678  36.257  1.00 30.550          C  
ATOM     88  SD  MET A   7     -20.493   1.924  37.954  1.00 30.550          S  
ATOM     89  CE  MET A   7     -18.706   1.832  37.750  1.00 30.550          C  
ATOM     90  H   MET A   7     -19.809   1.645  33.266  1.00 25.720          H  
ATOM     91  HA  MET A   7     -22.510   2.620  34.059  1.00 26.380          H  
ATOM     92 1HB  MET A   7     -19.746   2.986  35.259  1.00 36.660          H  
ATOM     93 2HB  MET A   7     -21.186   3.767  35.891  1.00 36.660          H  
ATOM     94 1HG  MET A   7     -22.166   1.486  36.289  1.00 36.660          H  
ATOM     95 2HG  MET A   7     -20.604   0.802  35.834  1.00 36.660          H  
ATOM     96 1HE  MET A   7     -18.223   1.966  38.715  1.00 36.660          H  
ATOM     97 2HE  MET A   7     -18.433   0.861  37.351  1.00 36.660          H  
ATOM     98 3HE  MET A   7     -18.363   2.609  37.072  1.00 36.660          H  
ATOM     99  N   VAL A   8     -20.692   4.214  32.111  1.00 20.660          N  
ATOM    100  CA  VAL A   8     -20.379   5.483  31.472  1.00 20.000          C  
ATOM    101  C   VAL A   8     -21.178   5.762  30.204  1.00 19.840          C  
ATOM    102  O   VAL A   8     -21.172   4.980  29.257  1.00 19.380          O  
ATOM    103  CB  VAL A   8     -18.865   5.508  31.119  1.00 28.260          C  
ATOM    104  CG1 VAL A   8     -18.474   6.813  30.410  1.00 28.260          C  
ATOM    105  CG2 VAL A   8     -18.024   5.327  32.390  1.00 28.260          C  
ATOM    106  H   VAL A   8     -20.452   3.344  31.624  1.00 24.790          H  
ATOM    107  HA  VAL A   8     -20.578   6.282  32.184  1.00 24.000          H  
ATOM    108  HB  VAL A   8     -18.653   4.687  30.428  1.00 33.920          H  
ATOM    109 1HG1 VAL A   8     -17.414   6.767  30.170  1.00 33.920          H  
ATOM    110 2HG1 VAL A   8     -19.032   6.928  29.487  1.00 33.920          H  
ATOM    111 3HG1 VAL A   8     -18.660   7.665  31.063  1.00 33.920          H  
ATOM    112 1HG2 VAL A   8     -16.964   5.325  32.129  1.00 33.920          H  
ATOM    113 2HG2 VAL A   8     -18.219   6.147  33.078  1.00 33.920          H  
ATOM    114 3HG2 VAL A   8     -18.273   4.398  32.866  1.00 33.920          H  
ATOM    115  N   GLU A   9     -21.855   6.905  30.190  1.00 20.290          N  
ATOM    116  CA  GLU A   9     -22.586   7.364  29.014  1.00 20.220          C  
ATOM    117  C   GLU A   9     -21.533   7.904  28.059  1.00 19.880          C  
ATOM    118  O   GLU A   9     -20.663   8.649  28.504  1.00 19.040          O  
ATOM    119  CB  GLU A   9     -23.592   8.458  29.382  1.00 28.340          C  
ATOM    120  CG  GLU A   9     -24.503   8.899  28.243  1.00 28.340          C  
ATOM    121  CD  GLU A   9     -25.490   9.942  28.658  1.00 28.340          C  
ATOM    122  OE1 GLU A   9     -25.483  10.314  29.804  1.00 28.340          O  
ATOM    123  OE2 GLU A   9     -26.248  10.376  27.827  1.00 28.340          O  
ATOM    124  H   GLU A   9     -21.839   7.477  31.024  1.00 24.350          H  
ATOM    125  HA  GLU A   9     -23.100   6.525  28.541  1.00 24.260          H  
ATOM    126 1HB  GLU A   9     -24.224   8.108  30.199  1.00 34.000          H  
ATOM    127 2HB  GLU A   9     -23.056   9.337  29.737  1.00 34.000          H  
ATOM    128 1HG  GLU A   9     -23.911   9.292  27.432  1.00 34.000          H  
ATOM    129 2HG  GLU A   9     -25.037   8.028  27.865  1.00 34.000          H  
ATOM    130  N   GLU A  10     -21.641   7.641  26.749  1.00 20.550          N  
ATOM    131  CA  GLU A  10     -20.637   8.101  25.772  1.00 20.240          C  
ATOM    132  C   GLU A  10     -20.485   9.625  25.729  1.00 20.020          C  
ATOM    133  O   GLU A  10     -19.484  10.167  25.250  1.00 19.280          O  
ATOM    134  CB  GLU A  10     -20.977   7.571  24.370  1.00 28.460          C  
ATOM    135  CG  GLU A  10     -22.290   8.104  23.742  1.00 28.460          C  
ATOM    136  CD  GLU A  10     -23.526   7.330  24.137  1.00 28.460          C  
ATOM    137  OE1 GLU A  10     -23.493   6.641  25.137  1.00 28.460          O  
ATOM    138  OE2 GLU A  10     -24.503   7.425  23.436  1.00 28.460          O  
ATOM    139  H   GLU A  10     -22.412   7.052  26.412  1.00 24.660          H  
ATOM    140  HA  GLU A  10     -19.674   7.676  26.066  1.00 24.290          H  
ATOM    141 1HB  GLU A  10     -20.164   7.819  23.687  1.00 34.150          H  
ATOM    142 2HB  GLU A  10     -21.046   6.483  24.407  1.00 34.150          H  
ATOM    143 1HG  GLU A  10     -22.435   9.146  24.001  1.00 34.150          H  
ATOM    144 2HG  GLU A  10     -22.184   8.055  22.660  1.00 34.150          H  
ATOM    145  N   ALA A  11     -21.474  10.312  26.272  1.00 20.700          N  
ATOM    146  CA  ALA A  11     -21.495  11.751  26.390  1.00 20.680          C  
ATOM    147  C   ALA A  11     -20.299  12.227  27.216  1.00 19.460          C  
ATOM    148  O   ALA A  11     -19.801  13.343  27.037  1.00 19.100          O  
ATOM    149  CB  ALA A  11     -22.787  12.196  27.049  1.00 28.960          C  
ATOM    150  H   ALA A  11     -22.256   9.779  26.627  1.00 24.840          H  
ATOM    151  HA  ALA A  11     -21.420  12.181  25.391  1.00 24.820          H  
ATOM    152 1HB  ALA A  11     -22.803  13.281  27.126  1.00 34.750          H  
ATOM    153 2HB  ALA A  11     -23.638  11.861  26.454  1.00 34.750          H  
ATOM    154 3HB  ALA A  11     -22.853  11.761  28.048  1.00 34.750          H  
ATOM    155  N   VAL A  12     -19.824  11.386  28.142  1.00 18.830          N  
ATOM    156  CA  VAL A  12     -18.742  11.780  29.022  1.00 17.700          C  
ATOM    157  C   VAL A  12     -17.404  11.451  28.377  1.00 16.680          C  
ATOM    158  O   VAL A  12     -16.667  10.570  28.807  1.00 15.770          O  
ATOM    159  CB  VAL A  12     -18.881  11.057  30.377  1.00 25.230          C  
ATOM    160  CG1 VAL A  12     -17.825  11.564  31.388  1.00 25.230          C  
ATOM    161  CG2 VAL A  12     -20.306  11.263  30.908  1.00 25.230          C  
ATOM    162  H   VAL A  12     -20.214  10.446  28.227  1.00 22.600          H  
ATOM    163  HA  VAL A  12     -18.797  12.855  29.188  1.00 21.240          H  
ATOM    164  HB  VAL A  12     -18.701   9.991  30.229  1.00 30.280          H  
ATOM    165 1HG1 VAL A  12     -17.943  11.018  32.326  1.00 30.280          H  
ATOM    166 2HG1 VAL A  12     -16.821  11.404  31.024  1.00 30.280          H  
ATOM    167 3HG1 VAL A  12     -17.971  12.627  31.563  1.00 30.280          H  
ATOM    168 1HG2 VAL A  12     -20.415  10.738  31.856  1.00 30.280          H  
ATOM    169 2HG2 VAL A  12     -20.486  12.327  31.055  1.00 30.280          H  
ATOM    170 3HG2 VAL A  12     -21.031  10.870  30.196  1.00 30.280          H  
ATOM    171  N   GLU A  13     -17.119  12.214  27.342  1.00 16.920          N  
ATOM    172  CA  GLU A  13     -15.907  12.161  26.538  1.00 16.110          C  
ATOM    173  C   GLU A  13     -15.556  10.797  25.895  1.00 15.740          C  
ATOM    174  O   GLU A  13     -14.363  10.517  25.647  1.00 14.680          O  
ATOM    175  CB  GLU A  13     -14.759  12.665  27.423  1.00 22.880          C  
ATOM    176  CG  GLU A  13     -14.960  14.115  27.870  1.00 22.880          C  
ATOM    177  CD  GLU A  13     -13.841  14.691  28.671  1.00 22.880          C  
ATOM    178  OE1 GLU A  13     -12.766  14.884  28.138  1.00 22.880          O  
ATOM    179  OE2 GLU A  13     -14.069  14.969  29.822  1.00 22.880          O  
ATOM    180  H   GLU A  13     -17.856  12.884  27.106  1.00 20.300          H  
ATOM    181  HA  GLU A  13     -16.039  12.876  25.729  1.00 19.330          H  
ATOM    182 1HB  GLU A  13     -14.688  12.053  28.320  1.00 27.450          H  
ATOM    183 2HB  GLU A  13     -13.831  12.564  26.916  1.00 27.450          H  
ATOM    184 1HG  GLU A  13     -15.105  14.724  26.986  1.00 27.450          H  
ATOM    185 2HG  GLU A  13     -15.873  14.170  28.461  1.00 27.450          H  
ATOM    186  N   GLY A  14     -16.573   9.980  25.563  1.00 16.640          N  
ATOM    187  CA  GLY A  14     -16.390   8.695  24.905  1.00 16.510          C  
ATOM    188  C   GLY A  14     -15.440   7.763  25.624  1.00 15.380          C  
ATOM    189  O   GLY A  14     -15.549   7.517  26.835  1.00 15.240          O  
ATOM    190  H   GLY A  14     -17.550  10.250  25.711  1.00 19.970          H  
ATOM    191 1HA  GLY A  14     -17.365   8.213  24.824  1.00 19.810          H  
ATOM    192 2HA  GLY A  14     -16.051   8.840  23.896  1.00 19.810          H  
ATOM    193  N   HIS A  15     -14.466   7.286  24.850  1.00 14.590          N  
ATOM    194  CA  HIS A  15     -13.456   6.352  25.324  1.00 13.490          C  
ATOM    195  C   HIS A  15     -12.562   6.913  26.426  1.00 12.530          C  
ATOM    196  O   HIS A  15     -11.977   6.153  27.203  1.00 11.900          O  
ATOM    197  CB  HIS A  15     -12.553   5.910  24.169  1.00 19.330          C  
ATOM    198  CG  HIS A  15     -11.665   7.005  23.655  1.00 19.330          C  
ATOM    199  ND1 HIS A  15     -12.130   8.018  22.849  1.00 19.330          N  
ATOM    200  CD2 HIS A  15     -10.346   7.241  23.829  1.00 19.330          C  
ATOM    201  CE1 HIS A  15     -11.135   8.836  22.562  1.00 19.330          C  
ATOM    202  NE2 HIS A  15     -10.046   8.380  23.143  1.00 19.330          N  
ATOM    203  H   HIS A  15     -14.476   7.558  23.858  1.00 17.510          H  
ATOM    204  HA  HIS A  15     -13.954   5.472  25.697  1.00 16.190          H  
ATOM    205 1HB  HIS A  15     -11.920   5.079  24.500  1.00 23.190          H  
ATOM    206 2HB  HIS A  15     -13.168   5.552  23.344  1.00 23.190          H  
ATOM    207  HD1 HIS A  15     -13.077   8.096  22.461  1.00 23.190          H  
ATOM    208  HD2 HIS A  15      -9.574   6.723  24.371  1.00 23.190          H  
ATOM    209  HE1 HIS A  15     -11.300   9.713  21.937  1.00 23.190          H  
ATOM    210  N   LEU A  16     -12.454   8.240  26.536  1.00 12.490          N  
ATOM    211  CA  LEU A  16     -11.546   8.781  27.529  1.00 11.560          C  
ATOM    212  C   LEU A  16     -11.968   8.295  28.915  1.00 11.840          C  
ATOM    213  O   LEU A  16     -11.150   7.767  29.686  1.00 11.040          O  
ATOM    214  CB  LEU A  16     -11.486  10.317  27.429  1.00 16.560          C  
ATOM    215  CG  LEU A  16     -10.369  11.056  28.271  1.00 16.560          C  
ATOM    216  CD1 LEU A  16     -10.002  12.359  27.546  1.00 16.560          C  
ATOM    217  CD2 LEU A  16     -10.849  11.372  29.699  1.00 16.560          C  
ATOM    218  H   LEU A  16     -13.001   8.867  25.939  1.00 14.990          H  
ATOM    219  HA  LEU A  16     -10.567   8.413  27.313  1.00 13.870          H  
ATOM    220 1HB  LEU A  16     -11.338  10.576  26.381  1.00 19.870          H  
ATOM    221 2HB  LEU A  16     -12.451  10.715  27.738  1.00 19.870          H  
ATOM    222  HG  LEU A  16      -9.486  10.440  28.322  1.00 19.870          H  
ATOM    223 1HD1 LEU A  16      -9.210  12.863  28.095  1.00 19.870          H  
ATOM    224 2HD1 LEU A  16      -9.645  12.135  26.536  1.00 19.870          H  
ATOM    225 3HD1 LEU A  16     -10.878  13.006  27.492  1.00 19.870          H  
ATOM    226 1HD2 LEU A  16     -10.047  11.892  30.233  1.00 19.870          H  
ATOM    227 2HD2 LEU A  16     -11.733  12.014  29.653  1.00 19.870          H  
ATOM    228 3HD2 LEU A  16     -11.089  10.468  30.243  1.00 19.870          H  
ATOM    229  N   ASP A  17     -13.261   8.465  29.220  1.00 13.100          N  
ATOM    230  CA  ASP A  17     -13.802   8.038  30.495  1.00 13.600          C  
ATOM    231  C   ASP A  17     -14.068   6.526  30.476  1.00 13.680          C  
ATOM    232  O   ASP A  17     -13.747   5.848  31.446  1.00 13.550          O  
ATOM    233  CB  ASP A  17     -15.044   8.862  30.870  1.00 18.840          C  
ATOM    234  CG  ASP A  17     -15.500   8.728  32.371  1.00 18.840          C  
ATOM    235  OD1 ASP A  17     -14.674   8.916  33.245  1.00 18.840          O  
ATOM    236  OD2 ASP A  17     -16.669   8.527  32.607  1.00 18.840          O  
ATOM    237  H   ASP A  17     -13.875   8.877  28.528  1.00 15.720          H  
ATOM    238  HA  ASP A  17     -13.053   8.234  31.262  1.00 16.320          H  
ATOM    239 1HB  ASP A  17     -14.845   9.914  30.658  1.00 22.610          H  
ATOM    240 2HB  ASP A  17     -15.875   8.572  30.226  1.00 22.610          H  
ATOM    241  N   ASP A  18     -14.564   5.947  29.356  1.00 13.920          N  
ATOM    242  CA  ASP A  18     -14.869   4.498  29.366  1.00 14.110          C  
ATOM    243  C   ASP A  18     -13.671   3.638  29.752  1.00 13.010          C  
ATOM    244  O   ASP A  18     -13.816   2.639  30.458  1.00 13.350          O  
ATOM    245  CB  ASP A  18     -15.273   3.963  27.987  1.00 19.680          C  
ATOM    246  CG  ASP A  18     -16.620   4.378  27.457  1.00 19.680          C  
ATOM    247  OD1 ASP A  18     -17.414   4.835  28.205  1.00 19.680          O  
ATOM    248  OD2 ASP A  18     -16.823   4.238  26.271  1.00 19.680          O  
ATOM    249  H   ASP A  18     -14.829   6.512  28.539  1.00 16.700          H  
ATOM    250  HA  ASP A  18     -15.670   4.322  30.086  1.00 16.930          H  
ATOM    251 1HB  ASP A  18     -14.515   4.219  27.291  1.00 23.610          H  
ATOM    252 2HB  ASP A  18     -15.267   2.877  28.035  1.00 23.610          H  
ATOM    253  N   ASP A  19     -12.472   4.022  29.313  1.00 11.790          N  
ATOM    254  CA  ASP A  19     -11.291   3.237  29.627  1.00 10.710          C  
ATOM    255  C   ASP A  19     -10.621   3.646  30.946  1.00 10.390          C  
ATOM    256  O   ASP A  19      -9.580   3.091  31.305  1.00  9.800          O  
ATOM    257  CB  ASP A  19     -10.292   3.321  28.480  1.00 15.430          C  
ATOM    258  CG  ASP A  19     -10.772   2.620  27.184  1.00 15.430          C  
ATOM    259  OD1 ASP A  19     -11.559   1.700  27.247  1.00 15.430          O  
ATOM    260  OD2 ASP A  19     -10.326   3.026  26.138  1.00 15.430          O  
ATOM    261  H   ASP A  19     -12.387   4.833  28.690  1.00 14.150          H  
ATOM    262  HA  ASP A  19     -11.597   2.196  29.721  1.00 12.850          H  
ATOM    263 1HB  ASP A  19     -10.133   4.361  28.259  1.00 18.510          H  
ATOM    264 2HB  ASP A  19      -9.337   2.898  28.788  1.00 18.510          H  
ATOM    265  N   GLY A  20     -11.192   4.622  31.657  1.00 10.850          N  
ATOM    266  CA  GLY A  20     -10.672   5.076  32.938  1.00 10.610          C  
ATOM    267  C   GLY A  20      -9.368   5.880  32.944  1.00  9.520          C  
ATOM    268  O   GLY A  20      -8.608   5.773  33.908  1.00  9.070          O  
ATOM    269  H   GLY A  20     -12.081   5.026  31.354  1.00 13.020          H  
ATOM    270 1HA  GLY A  20     -11.446   5.693  33.386  1.00 12.730          H  
ATOM    271 2HA  GLY A  20     -10.560   4.211  33.589  1.00 12.730          H  
ATOM    272  N   LEU A  21      -9.056   6.663  31.906  1.00  9.210          N  
ATOM    273  CA  LEU A  21      -7.770   7.366  31.963  1.00  8.310          C  
ATOM    274  C   LEU A  21      -7.925   8.860  32.259  1.00  8.290          C  
ATOM    275  O   LEU A  21      -8.737   9.520  31.622  1.00  8.950          O  
ATOM    276  CB  LEU A  21      -6.991   7.226  30.654  1.00 11.990          C  
ATOM    277  CG  LEU A  21      -6.089   5.967  30.480  1.00 11.990          C  
ATOM    278  CD1 LEU A  21      -6.942   4.727  30.252  1.00 11.990          C  
ATOM    279  CD2 LEU A  21      -5.122   6.199  29.299  1.00 11.990          C  
ATOM    280  H   LEU A  21      -9.702   6.796  31.118  1.00 11.050          H  
ATOM    281  HA  LEU A  21      -7.169   6.872  32.704  1.00  9.970          H  
ATOM    282 1HB  LEU A  21      -7.719   7.194  29.881  1.00 14.390          H  
ATOM    283 2HB  LEU A  21      -6.374   8.117  30.514  1.00 14.390          H  
ATOM    284  HG  LEU A  21      -5.517   5.810  31.390  1.00 14.390          H  
ATOM    285 1HD1 LEU A  21      -6.301   3.857  30.141  1.00 14.390          H  
ATOM    286 2HD1 LEU A  21      -7.593   4.570  31.095  1.00 14.390          H  
ATOM    287 3HD1 LEU A  21      -7.539   4.848  29.356  1.00 14.390          H  
ATOM    288 1HD2 LEU A  21      -4.475   5.330  29.183  1.00 14.390          H  
ATOM    289 2HD2 LEU A  21      -5.687   6.337  28.397  1.00 14.390          H  
ATOM    290 3HD2 LEU A  21      -4.514   7.082  29.470  1.00 14.390          H  
ATOM    291  N   PRO A  22      -7.176   9.418  33.233  1.00  7.640          N  
ATOM    292  CA  PRO A  22      -7.099  10.830  33.557  1.00  7.680          C  
ATOM    293  C   PRO A  22      -6.605  11.614  32.361  1.00  8.140          C  
ATOM    294  O   PRO A  22      -5.720  11.154  31.644  1.00  7.900          O  
ATOM    295  CB  PRO A  22      -6.061  10.863  34.688  1.00 11.520          C  
ATOM    296  CG  PRO A  22      -6.108   9.502  35.301  1.00 11.520          C  
ATOM    297  CD  PRO A  22      -6.419   8.565  34.169  1.00 11.520          C  
ATOM    298  HA  PRO A  22      -8.087  11.189  33.888  1.00  9.220          H  
ATOM    299 1HB  PRO A  22      -5.062  11.102  34.278  1.00 13.820          H  
ATOM    300 2HB  PRO A  22      -6.304  11.660  35.405  1.00 13.820          H  
ATOM    301 1HG  PRO A  22      -5.138   9.275  35.775  1.00 13.820          H  
ATOM    302 2HG  PRO A  22      -6.865   9.466  36.097  1.00 13.820          H  
ATOM    303 1HD  PRO A  22      -5.519   8.202  33.706  1.00 13.820          H  
ATOM    304 2HD  PRO A  22      -7.046   7.764  34.594  1.00 13.820          H  
ATOM    305  N   HIS A  23      -7.052  12.856  32.201  1.00  8.940          N  
ATOM    306  CA  HIS A  23      -6.574  13.674  31.087  1.00  9.580          C  
ATOM    307  C   HIS A  23      -5.083  13.880  31.185  1.00  9.490          C  
ATOM    308  O   HIS A  23      -4.366  13.809  30.184  1.00  9.070          O  
ATOM    309  CB  HIS A  23      -7.225  15.049  31.101  1.00 13.160          C  
ATOM    310  CG  HIS A  23      -8.625  15.013  30.787  1.00 13.160          C  
ATOM    311  ND1 HIS A  23      -9.580  14.691  31.724  1.00 13.160          N  
ATOM    312  CD2 HIS A  23      -9.283  15.253  29.634  1.00 13.160          C  
ATOM    313  CE1 HIS A  23     -10.773  14.735  31.151  1.00 13.160          C  
ATOM    314  NE2 HIS A  23     -10.613  15.071  29.888  1.00 13.160          N  
ATOM    315  H   HIS A  23      -7.785  13.226  32.798  1.00 10.730          H  
ATOM    316  HA  HIS A  23      -6.795  13.183  30.137  1.00 11.500          H  
ATOM    317 1HB  HIS A  23      -7.099  15.509  32.079  1.00 15.790          H  
ATOM    318 2HB  HIS A  23      -6.728  15.689  30.370  1.00 15.790          H  
ATOM    319  HD2 HIS A  23      -8.838  15.532  28.677  1.00 15.790          H  
ATOM    320  HE1 HIS A  23     -11.731  14.524  31.627  1.00 15.790          H  
ATOM    321  HE2 HIS A  23     -11.385  15.168  29.204  1.00 15.790          H  
ATOM    322  N   GLY A  24      -4.589  14.018  32.415  1.00  9.930          N  
ATOM    323  CA  GLY A  24      -3.180  14.262  32.678  1.00 10.000          C  
ATOM    324  C   GLY A  24      -2.262  13.239  32.012  1.00  9.740          C  
ATOM    325  O   GLY A  24      -1.152  13.584  31.585  1.00  9.930          O  
ATOM    326  H   GLY A  24      -5.224  14.025  33.199  1.00 11.920          H  
ATOM    327 1HA  GLY A  24      -2.926  15.263  32.334  1.00 12.000          H  
ATOM    328 2HA  GLY A  24      -3.012  14.248  33.755  1.00 12.000          H  
ATOM    329  N   PHE A  25      -2.748  12.010  31.784  1.00  9.360          N  
ATOM    330  CA  PHE A  25      -1.919  11.007  31.149  1.00  9.160          C  
ATOM    331  C   PHE A  25      -1.496  11.451  29.758  1.00  9.230          C  
ATOM    332  O   PHE A  25      -0.452  11.035  29.283  1.00  8.260          O  
ATOM    333  CB  PHE A  25      -2.649   9.667  31.085  1.00 12.900          C  
ATOM    334  CG  PHE A  25      -2.675   8.860  32.395  1.00 12.900          C  
ATOM    335  CD1 PHE A  25      -2.141   9.337  33.608  1.00 12.900          C  
ATOM    336  CD2 PHE A  25      -3.185   7.574  32.383  1.00 12.900          C  
ATOM    337  CE1 PHE A  25      -2.142   8.541  34.733  1.00 12.900          C  
ATOM    338  CE2 PHE A  25      -3.179   6.781  33.506  1.00 12.900          C  
ATOM    339  CZ  PHE A  25      -2.658   7.265  34.681  1.00 12.900          C  
ATOM    340  H   PHE A  25      -3.697  11.749  32.059  1.00 11.230          H  
ATOM    341  HA  PHE A  25      -1.006  10.880  31.727  1.00 10.990          H  
ATOM    342 1HB  PHE A  25      -3.684   9.851  30.792  1.00 15.480          H  
ATOM    343 2HB  PHE A  25      -2.217   9.064  30.315  1.00 15.480          H  
ATOM    344  HD1 PHE A  25      -1.720  10.339  33.683  1.00 15.480          H  
ATOM    345  HD2 PHE A  25      -3.574   7.185  31.466  1.00 15.480          H  
ATOM    346  HE1 PHE A  25      -1.721   8.923  35.669  1.00 15.480          H  
ATOM    347  HE2 PHE A  25      -3.581   5.765  33.464  1.00 15.480          H  
ATOM    348  HZ  PHE A  25      -2.648   6.635  35.573  1.00 15.480          H  
ATOM    349  N   CYS A  26      -2.295  12.261  29.072  1.00 10.410          N  
ATOM    350  CA  CYS A  26      -1.875  12.763  27.784  1.00 10.630          C  
ATOM    351  C   CYS A  26      -1.796  14.288  27.712  1.00 10.810          C  
ATOM    352  O   CYS A  26      -1.364  14.827  26.688  1.00 10.980          O  
ATOM    353  CB  CYS A  26      -2.745  12.221  26.688  1.00 14.790          C  
ATOM    354  SG  CYS A  26      -2.579  10.486  26.469  1.00 14.790          S  
ATOM    355  H   CYS A  26      -3.187  12.581  29.451  1.00 12.490          H  
ATOM    356  HA  CYS A  26      -0.876  12.384  27.603  1.00 12.760          H  
ATOM    357 1HB  CYS A  26      -3.767  12.407  26.964  1.00 17.750          H  
ATOM    358 2HB  CYS A  26      -2.539  12.716  25.748  1.00 17.750          H  
ATOM    359  HG  CYS A  26      -1.239  10.465  26.353  1.00 17.750          H  
ATOM    360  N   THR A  27      -2.188  15.006  28.781  1.00 10.940          N  
ATOM    361  CA  THR A  27      -2.148  16.470  28.722  1.00 11.220          C  
ATOM    362  C   THR A  27      -1.066  17.156  29.583  1.00 11.790          C  
ATOM    363  O   THR A  27      -0.807  18.341  29.378  1.00 12.140          O  
ATOM    364  CB  THR A  27      -3.512  17.100  29.084  1.00 15.600          C  
ATOM    365  OG1 THR A  27      -3.867  16.780  30.432  1.00 15.600          O  
ATOM    366  CG2 THR A  27      -4.588  16.555  28.146  1.00 15.600          C  
ATOM    367  H   THR A  27      -2.600  14.551  29.599  1.00 13.130          H  
ATOM    368  HA  THR A  27      -1.943  16.748  27.689  1.00 13.460          H  
ATOM    369  HB  THR A  27      -3.449  18.181  28.979  1.00 18.720          H  
ATOM    370  HG1 THR A  27      -4.570  17.372  30.719  1.00 18.720          H  
ATOM    371 1HG2 THR A  27      -5.549  16.999  28.390  1.00 18.720          H  
ATOM    372 2HG2 THR A  27      -4.332  16.798  27.115  1.00 18.720          H  
ATOM    373 3HG2 THR A  27      -4.662  15.475  28.246  1.00 18.720          H  
ATOM    374  N   VAL A  28      -0.408  16.456  30.524  1.00 11.990          N  
ATOM    375  CA  VAL A  28       0.596  17.157  31.344  1.00 12.670          C  
ATOM    376  C   VAL A  28       1.763  17.696  30.528  1.00 12.660          C  
ATOM    377  O   VAL A  28       2.192  18.840  30.727  1.00 13.280          O  
ATOM    378  CB  VAL A  28       1.156  16.257  32.468  1.00 17.470          C  
ATOM    379  CG1 VAL A  28       2.372  16.908  33.151  1.00 17.470          C  
ATOM    380  CG2 VAL A  28       0.101  16.070  33.511  1.00 17.470          C  
ATOM    381  H   VAL A  28      -0.643  15.473  30.685  1.00 14.390          H  
ATOM    382  HA  VAL A  28       0.098  17.999  31.821  1.00 15.200          H  
ATOM    383  HB  VAL A  28       1.452  15.296  32.055  1.00 20.960          H  
ATOM    384 1HG1 VAL A  28       2.704  16.267  33.936  1.00 20.960          H  
ATOM    385 2HG1 VAL A  28       3.192  17.065  32.457  1.00 20.960          H  
ATOM    386 3HG1 VAL A  28       2.095  17.851  33.569  1.00 20.960          H  
ATOM    387 1HG2 VAL A  28       0.481  15.437  34.295  1.00 20.960          H  
ATOM    388 2HG2 VAL A  28      -0.180  17.039  33.928  1.00 20.960          H  
ATOM    389 3HG2 VAL A  28      -0.752  15.613  33.072  1.00 20.960          H  
ATOM    390  N   THR A  29       2.306  16.864  29.647  1.00 12.050          N  
ATOM    391  CA  THR A  29       3.418  17.283  28.819  1.00 12.150          C  
ATOM    392  C   THR A  29       3.500  16.532  27.495  1.00 11.470          C  
ATOM    393  O   THR A  29       2.707  15.627  27.210  1.00 11.430          O  
ATOM    394  CB  THR A  29       4.751  17.187  29.574  1.00 16.970          C  
ATOM    395  OG1 THR A  29       5.761  17.849  28.789  1.00 16.970          O  
ATOM    396  CG2 THR A  29       5.121  15.731  29.844  1.00 16.970          C  
ATOM    397  H   THR A  29       1.884  15.958  29.526  1.00 14.460          H  
ATOM    398  HA  THR A  29       3.269  18.337  28.579  1.00 14.580          H  
ATOM    399  HB  THR A  29       4.663  17.706  30.532  1.00 20.360          H  
ATOM    400  HG1 THR A  29       5.670  18.804  28.948  1.00 20.360          H  
ATOM    401 1HG2 THR A  29       6.064  15.694  30.386  1.00 20.360          H  
ATOM    402 2HG2 THR A  29       4.341  15.280  30.449  1.00 20.360          H  
ATOM    403 3HG2 THR A  29       5.223  15.187  28.921  1.00 20.360          H  
ATOM    404  N   TYR A  30       4.515  16.881  26.714  1.00 11.030          N  
ATOM    405  CA  TYR A  30       4.717  16.322  25.379  1.00 10.580          C  
ATOM    406  C   TYR A  30       4.899  14.808  25.413  1.00 10.160          C  
ATOM    407  O   TYR A  30       4.189  14.062  24.729  1.00 10.160          O  
ATOM    408  CB  TYR A  30       5.919  17.000  24.726  1.00 14.990          C  
ATOM    409  CG  TYR A  30       6.195  16.537  23.338  1.00 14.990          C  
ATOM    410  CD1 TYR A  30       5.437  17.062  22.310  1.00 14.990          C  
ATOM    411  CD2 TYR A  30       7.187  15.605  23.073  1.00 14.990          C  
ATOM    412  CE1 TYR A  30       5.657  16.667  21.024  1.00 14.990          C  
ATOM    413  CE2 TYR A  30       7.410  15.207  21.768  1.00 14.990          C  
ATOM    414  CZ  TYR A  30       6.642  15.740  20.751  1.00 14.990          C  
ATOM    415  OH  TYR A  30       6.839  15.355  19.461  1.00 14.990          O  
ATOM    416  H   TYR A  30       5.150  17.577  27.086  1.00 13.240          H  
ATOM    417  HA  TYR A  30       3.828  16.533  24.783  1.00 12.700          H  
ATOM    418 1HB  TYR A  30       5.755  18.077  24.697  1.00 17.990          H  
ATOM    419 2HB  TYR A  30       6.808  16.823  25.327  1.00 17.990          H  
ATOM    420  HD1 TYR A  30       4.659  17.794  22.525  1.00 17.990          H  
ATOM    421  HD2 TYR A  30       7.784  15.187  23.881  1.00 17.990          H  
ATOM    422  HE1 TYR A  30       5.057  17.079  20.214  1.00 17.990          H  
ATOM    423  HE2 TYR A  30       8.185  14.470  21.536  1.00 17.990          H  
ATOM    424  HH  TYR A  30       7.621  14.771  19.401  1.00 17.990          H  
ATOM    425  N   SER A  31       5.832  14.353  26.248  1.00  9.920          N  
ATOM    426  CA  SER A  31       6.128  12.939  26.363  1.00  9.580          C  
ATOM    427  C   SER A  31       4.913  12.146  26.792  1.00  9.800          C  
ATOM    428  O   SER A  31       4.706  11.045  26.292  1.00  9.570          O  
ATOM    429  CB  SER A  31       7.222  12.719  27.381  1.00 13.550          C  
ATOM    430  OG  SER A  31       8.432  13.281  26.967  1.00 13.550          O  
ATOM    431  H   SER A  31       6.402  15.007  26.759  1.00 11.900          H  
ATOM    432  HA  SER A  31       6.458  12.574  25.390  1.00 11.500          H  
ATOM    433 1HB  SER A  31       6.927  13.156  28.335  1.00 16.260          H  
ATOM    434 2HB  SER A  31       7.354  11.649  27.542  1.00 16.260          H  
ATOM    435  HG  SER A  31       9.060  13.093  27.704  1.00 16.260          H  
ATOM    436  N   SER A  32       4.108  12.706  27.696  1.00 10.360          N  
ATOM    437  CA  SER A  32       2.916  12.047  28.224  1.00 10.630          C  
ATOM    438  C   SER A  32       1.916  11.749  27.106  1.00 11.220          C  
ATOM    439  O   SER A  32       1.337  10.654  27.035  1.00 10.960          O  
ATOM    440  CB  SER A  32       2.277  12.922  29.282  1.00 14.770          C  
ATOM    441  OG  SER A  32       3.108  13.058  30.377  1.00 14.770          O  
ATOM    442  H   SER A  32       4.358  13.617  28.051  1.00 12.430          H  
ATOM    443  HA  SER A  32       3.217  11.115  28.692  1.00 12.760          H  
ATOM    444 1HB  SER A  32       2.051  13.893  28.868  1.00 17.730          H  
ATOM    445 2HB  SER A  32       1.352  12.496  29.599  1.00 17.730          H  
ATOM    446  HG  SER A  32       2.595  13.536  31.029  1.00 17.730          H  
ATOM    447  N   THR A  33       1.768  12.695  26.167  1.00 12.170          N  
ATOM    448  CA  THR A  33       0.848  12.486  25.053  1.00 12.990          C  
ATOM    449  C   THR A  33       1.243  11.236  24.294  1.00 13.310          C  
ATOM    450  O   THR A  33       0.386  10.465  23.888  1.00 13.770          O  
ATOM    451  CB  THR A  33       0.778  13.658  24.055  1.00 17.860          C  
ATOM    452  OG1 THR A  33       0.372  14.843  24.729  1.00 17.860          O  
ATOM    453  CG2 THR A  33      -0.263  13.348  22.949  1.00 17.860          C  
ATOM    454  H   THR A  33       2.236  13.605  26.280  1.00 14.600          H  
ATOM    455  HA  THR A  33      -0.147  12.331  25.442  1.00 15.590          H  
ATOM    456  HB  THR A  33       1.761  13.820  23.604  1.00 21.430          H  
ATOM    457  HG1 THR A  33      -0.380  14.652  25.320  1.00 21.430          H  
ATOM    458 1HG2 THR A  33      -0.311  14.185  22.262  1.00 21.430          H  
ATOM    459 2HG2 THR A  33       0.022  12.454  22.398  1.00 21.430          H  
ATOM    460 3HG2 THR A  33      -1.240  13.193  23.401  1.00 21.430          H  
ATOM    461  N   ASP A  34       2.541  11.041  24.074  1.00 13.170          N  
ATOM    462  CA  ASP A  34       2.994   9.851  23.343  1.00 13.510          C  
ATOM    463  C   ASP A  34       3.178   8.595  24.225  1.00 13.090          C  
ATOM    464  O   ASP A  34       3.061   7.465  23.747  1.00 13.440          O  
ATOM    465  CB  ASP A  34       4.274  10.167  22.605  1.00 18.780          C  
ATOM    466  CG  ASP A  34       4.050  11.195  21.518  1.00 18.780          C  
ATOM    467  OD1 ASP A  34       3.124  11.050  20.743  1.00 18.780          O  
ATOM    468  OD2 ASP A  34       4.794  12.130  21.467  1.00 18.780          O  
ATOM    469  H   ASP A  34       3.196  11.776  24.378  1.00 15.800          H  
ATOM    470  HA  ASP A  34       2.234   9.613  22.599  1.00 16.210          H  
ATOM    471 1HB  ASP A  34       5.005  10.558  23.313  1.00 22.530          H  
ATOM    472 2HB  ASP A  34       4.678   9.261  22.160  1.00 22.530          H  
ATOM    473  N   ARG A  35       3.461   8.789  25.512  1.00 12.360          N  
ATOM    474  CA  ARG A  35       3.692   7.711  26.476  1.00 11.880          C  
ATOM    475  C   ARG A  35       2.492   6.785  26.603  1.00 11.950          C  
ATOM    476  O   ARG A  35       2.640   5.552  26.621  1.00 11.770          O  
ATOM    477  CB  ARG A  35       3.937   8.316  27.843  1.00 16.820          C  
ATOM    478  CG  ARG A  35       4.183   7.369  29.015  1.00 16.820          C  
ATOM    479  CD  ARG A  35       5.465   6.677  28.904  1.00 16.820          C  
ATOM    480  NE  ARG A  35       6.510   7.616  28.724  1.00 16.820          N  
ATOM    481  CZ  ARG A  35       7.071   8.364  29.687  1.00 16.820          C  
ATOM    482  NH1 ARG A  35       6.682   8.253  30.974  1.00 16.820          N  
ATOM    483  NH2 ARG A  35       8.014   9.231  29.339  1.00 16.820          N  
ATOM    484  H   ARG A  35       3.587   9.745  25.826  1.00 14.830          H  
ATOM    485  HA  ARG A  35       4.556   7.149  26.167  1.00 14.260          H  
ATOM    486 1HB  ARG A  35       4.770   9.002  27.778  1.00 20.190          H  
ATOM    487 2HB  ARG A  35       3.081   8.901  28.102  1.00 20.190          H  
ATOM    488 1HG  ARG A  35       4.143   7.921  29.947  1.00 20.190          H  
ATOM    489 2HG  ARG A  35       3.408   6.618  29.020  1.00 20.190          H  
ATOM    490 1HD  ARG A  35       5.669   6.080  29.787  1.00 20.190          H  
ATOM    491 2HD  ARG A  35       5.449   6.048  28.039  1.00 20.190          H  
ATOM    492  HE  ARG A  35       6.849   7.725  27.744  1.00 20.190          H  
ATOM    493 1HH1 ARG A  35       5.949   7.568  31.275  1.00 20.190          H  
ATOM    494 2HH1 ARG A  35       7.100   8.842  31.675  1.00 20.190          H  
ATOM    495 1HH2 ARG A  35       8.289   9.314  28.361  1.00 20.190          H  
ATOM    496 2HH2 ARG A  35       8.452   9.819  30.027  1.00 20.190          H  
ATOM    497  N   PHE A  36       1.310   7.406  26.666  1.00 12.290          N  
ATOM    498  CA  PHE A  36       0.004   6.770  26.813  1.00 12.440          C  
ATOM    499  C   PHE A  36      -0.697   6.888  25.468  1.00 13.650          C  
ATOM    500  O   PHE A  36      -0.339   7.741  24.674  1.00 14.610          O  
ATOM    501  CB  PHE A  36      -0.808   7.500  27.898  1.00 17.360          C  
ATOM    502  CG  PHE A  36      -0.245   7.457  29.324  1.00 17.360          C  
ATOM    503  CD1 PHE A  36       0.695   8.388  29.720  1.00 17.360          C  
ATOM    504  CD2 PHE A  36      -0.677   6.550  30.271  1.00 17.360          C  
ATOM    505  CE1 PHE A  36       1.200   8.419  30.997  1.00 17.360          C  
ATOM    506  CE2 PHE A  36      -0.162   6.581  31.557  1.00 17.360          C  
ATOM    507  CZ  PHE A  36       0.772   7.514  31.915  1.00 17.360          C  
ATOM    508  H   PHE A  36       1.317   8.435  26.647  1.00 14.750          H  
ATOM    509  HA  PHE A  36       0.119   5.719  27.044  1.00 14.930          H  
ATOM    510 1HB  PHE A  36      -0.856   8.543  27.622  1.00 20.830          H  
ATOM    511 2HB  PHE A  36      -1.829   7.127  27.914  1.00 20.830          H  
ATOM    512  HD1 PHE A  36       1.029   9.130  28.995  1.00 20.830          H  
ATOM    513  HD2 PHE A  36      -1.428   5.805  30.009  1.00 20.830          H  
ATOM    514  HE1 PHE A  36       1.935   9.173  31.272  1.00 20.830          H  
ATOM    515  HE2 PHE A  36      -0.512   5.864  32.294  1.00 20.830          H  
ATOM    516  HZ  PHE A  36       1.160   7.541  32.930  1.00 20.830          H  
ATOM    517  N   GLU A  37      -1.695   6.056  25.163  1.00 13.690          N  
ATOM    518  CA  GLU A  37      -2.329   6.240  23.850  1.00 14.920          C  
ATOM    519  C   GLU A  37      -2.720   7.710  23.683  1.00 16.000          C  
ATOM    520  O   GLU A  37      -3.490   8.237  24.490  1.00 15.880          O  
ATOM    521  CB  GLU A  37      -3.556   5.335  23.729  1.00 20.400          C  
ATOM    522  CG  GLU A  37      -4.284   5.427  22.406  1.00 20.400          C  
ATOM    523  CD  GLU A  37      -5.477   4.537  22.317  1.00 20.400          C  
ATOM    524  OE1 GLU A  37      -5.692   3.773  23.224  1.00 20.400          O  
ATOM    525  OE2 GLU A  37      -6.194   4.633  21.344  1.00 20.400          O  
ATOM    526  H   GLU A  37      -2.000   5.335  25.801  1.00 16.430          H  
ATOM    527  HA  GLU A  37      -1.608   5.984  23.069  1.00 17.900          H  
ATOM    528 1HB  GLU A  37      -3.247   4.298  23.856  1.00 24.480          H  
ATOM    529 2HB  GLU A  37      -4.246   5.557  24.523  1.00 24.480          H  
ATOM    530 1HG  GLU A  37      -4.598   6.444  22.236  1.00 24.480          H  
ATOM    531 2HG  GLU A  37      -3.593   5.154  21.634  1.00 24.480          H  
ATOM    532  N   GLY A  38      -2.275   8.339  22.580  1.00 17.110          N  
ATOM    533  CA  GLY A  38      -2.462   9.776  22.356  1.00 18.190          C  
ATOM    534  C   GLY A  38      -3.888  10.251  22.188  1.00 18.800          C  
ATOM    535  O   GLY A  38      -4.188  11.437  22.296  1.00 19.370          O  
ATOM    536  H   GLY A  38      -1.700   7.837  21.893  1.00 20.530          H  
ATOM    537 1HA  GLY A  38      -2.015  10.305  23.198  1.00 21.830          H  
ATOM    538 2HA  GLY A  38      -1.874  10.067  21.498  1.00 21.830          H  
ATOM    539  N   ASN A  39      -4.802   9.335  21.980  1.00 18.740          N  
ATOM    540  CA  ASN A  39      -6.197   9.694  21.811  1.00 19.440          C  
ATOM    541  C   ASN A  39      -6.787  10.269  23.094  1.00 18.950          C  
ATOM    542  O   ASN A  39      -7.737  11.054  23.057  1.00 19.710          O  
ATOM    543  CB  ASN A  39      -6.959   8.500  21.296  1.00 26.940          C  
ATOM    544  CG  ASN A  39      -6.622   8.284  19.867  1.00 26.940          C  
ATOM    545  OD1 ASN A  39      -6.597   9.275  19.117  1.00 26.940          O  
ATOM    546  ND2 ASN A  39      -6.309   7.070  19.476  1.00 26.940          N  
ATOM    547  H   ASN A  39      -4.503   8.371  21.925  1.00 22.490          H  
ATOM    548  HA  ASN A  39      -6.256  10.485  21.062  1.00 23.330          H  
ATOM    549 1HB  ASN A  39      -6.719   7.609  21.879  1.00 32.320          H  
ATOM    550 2HB  ASN A  39      -8.023   8.679  21.380  1.00 32.320          H  
ATOM    551 1HD2 ASN A  39      -6.019   6.905  18.523  1.00 32.320          H  
ATOM    552 2HD2 ASN A  39      -6.314   6.281  20.134  1.00 32.320          H  
ATOM    553  N   PHE A  40      -6.161   9.979  24.231  1.00 17.720          N  
ATOM    554  CA  PHE A  40      -6.683  10.430  25.507  1.00 17.180          C  
ATOM    555  C   PHE A  40      -6.295  11.876  25.813  1.00 17.360          C  
ATOM    556  O   PHE A  40      -6.616  12.401  26.878  1.00 17.340          O  
ATOM    557  CB  PHE A  40      -6.204   9.476  26.592  1.00 24.270          C  
ATOM    558  CG  PHE A  40      -6.874   8.142  26.520  1.00 24.270          C  
ATOM    559  CD1 PHE A  40      -6.398   7.146  25.697  1.00 24.270          C  
ATOM    560  CD2 PHE A  40      -7.953   7.867  27.292  1.00 24.270          C  
ATOM    561  CE1 PHE A  40      -7.003   5.916  25.648  1.00 24.270          C  
ATOM    562  CE2 PHE A  40      -8.562   6.636  27.251  1.00 24.270          C  
ATOM    563  CZ  PHE A  40      -8.087   5.663  26.429  1.00 24.270          C  
ATOM    564  H   PHE A  40      -5.321   9.386  24.223  1.00 21.260          H  
ATOM    565  HA  PHE A  40      -7.771  10.372  25.465  1.00 20.620          H  
ATOM    566 1HB  PHE A  40      -5.145   9.308  26.477  1.00 29.120          H  
ATOM    567 2HB  PHE A  40      -6.371   9.907  27.580  1.00 29.120          H  
ATOM    568  HD1 PHE A  40      -5.542   7.337  25.079  1.00 29.120          H  
ATOM    569  HD2 PHE A  40      -8.332   8.630  27.962  1.00 29.120          H  
ATOM    570  HE1 PHE A  40      -6.619   5.138  24.987  1.00 29.120          H  
ATOM    571  HE2 PHE A  40      -9.430   6.440  27.884  1.00 29.120          H  
ATOM    572  HZ  PHE A  40      -8.575   4.685  26.391  1.00 29.120          H  
ATOM    573  N   VAL A  41      -5.638  12.537  24.856  1.00 17.660          N  
ATOM    574  CA  VAL A  41      -5.270  13.941  24.961  1.00 17.940          C  
ATOM    575  C   VAL A  41      -6.508  14.838  25.026  1.00 19.020          C  
ATOM    576  O   VAL A  41      -6.427  15.958  25.532  1.00 19.120          O  
ATOM    577  CB  VAL A  41      -4.355  14.343  23.780  1.00 25.000          C  
ATOM    578  CG1 VAL A  41      -5.145  14.457  22.470  1.00 25.000          C  
ATOM    579  CG2 VAL A  41      -3.638  15.642  24.103  1.00 25.000          C  
ATOM    580  H   VAL A  41      -5.362  12.034  24.006  1.00 21.190          H  
ATOM    581  HA  VAL A  41      -4.717  14.095  25.882  1.00 21.530          H  
ATOM    582  HB  VAL A  41      -3.623  13.552  23.635  1.00 30.000          H  
ATOM    583 1HG1 VAL A  41      -4.458  14.704  21.671  1.00 30.000          H  
ATOM    584 2HG1 VAL A  41      -5.634  13.508  22.246  1.00 30.000          H  
ATOM    585 3HG1 VAL A  41      -5.893  15.239  22.543  1.00 30.000          H  
ATOM    586 1HG2 VAL A  41      -2.968  15.896  23.284  1.00 30.000          H  
ATOM    587 2HG2 VAL A  41      -4.355  16.446  24.242  1.00 30.000          H  
ATOM    588 3HG2 VAL A  41      -3.062  15.518  25.012  1.00 30.000          H  
ATOM    589  N   HIS A  42      -7.637  14.383  24.469  1.00 19.860          N  
ATOM    590  CA  HIS A  42      -8.842  15.198  24.480  1.00 20.960          C  
ATOM    591  C   HIS A  42     -10.078  14.324  24.335  1.00 21.040          C  
ATOM    592  O   HIS A  42     -10.091  13.371  23.560  1.00 21.070          O  
ATOM    593  CB  HIS A  42      -8.810  16.238  23.362  1.00 28.900          C  
ATOM    594  CG  HIS A  42      -9.872  17.265  23.503  1.00 28.900          C  
ATOM    595  ND1 HIS A  42      -9.775  18.318  24.395  1.00 28.900          N  
ATOM    596  CD2 HIS A  42     -11.059  17.392  22.896  1.00 28.900          C  
ATOM    597  CE1 HIS A  42     -10.869  19.057  24.317  1.00 28.900          C  
ATOM    598  NE2 HIS A  42     -11.671  18.518  23.420  1.00 28.900          N  
ATOM    599  H   HIS A  42      -7.657  13.442  24.049  1.00 23.830          H  
ATOM    600  HA  HIS A  42      -8.921  15.722  25.431  1.00 25.150          H  
ATOM    601 1HB  HIS A  42      -7.844  16.742  23.353  1.00 34.680          H  
ATOM    602 2HB  HIS A  42      -8.935  15.742  22.400  1.00 34.680          H  
ATOM    603  HD1 HIS A  42      -9.003  18.505  25.007  1.00 34.680          H  
ATOM    604  HD2 HIS A  42     -11.550  16.785  22.138  1.00 34.680          H  
ATOM    605  HE1 HIS A  42     -10.986  19.942  24.944  1.00 34.680          H  
ATOM    606  N   GLY A  43     -11.140  14.663  25.052  1.00 21.190          N  
ATOM    607  CA  GLY A  43     -12.352  13.867  25.002  1.00 21.420          C  
ATOM    608  C   GLY A  43     -12.978  13.736  23.626  1.00 21.450          C  
ATOM    609  O   GLY A  43     -13.042  14.707  22.854  1.00 22.190          O  
ATOM    610  H   GLY A  43     -11.102  15.452  25.687  1.00 25.430          H  
ATOM    611 1HA  GLY A  43     -12.138  12.872  25.393  1.00 25.700          H  
ATOM    612 2HA  GLY A  43     -13.073  14.323  25.672  1.00 25.700          H  
ATOM    613  N   GLU A  44     -13.537  12.536  23.390  1.00 20.700          N  
ATOM    614  CA  GLU A  44     -14.180  12.110  22.148  1.00 20.700          C  
ATOM    615  C   GLU A  44     -15.321  13.016  21.737  1.00 21.570          C  
ATOM    616  O   GLU A  44     -15.567  13.229  20.549  1.00 22.100          O  
ATOM    617  CB  GLU A  44     -14.693  10.700  22.292  1.00 28.980          C  
ATOM    618  CG  GLU A  44     -15.192  10.055  21.023  1.00 28.980          C  
ATOM    619  CD  GLU A  44     -15.503   8.597  21.199  1.00 28.980          C  
ATOM    620  OE1 GLU A  44     -14.839   7.940  22.001  1.00 28.980          O  
ATOM    621  OE2 GLU A  44     -16.429   8.131  20.572  1.00 28.980          O  
ATOM    622  H   GLU A  44     -13.462  11.823  24.126  1.00 24.840          H  
ATOM    623  HA  GLU A  44     -13.428  12.124  21.358  1.00 24.840          H  
ATOM    624 1HB  GLU A  44     -13.944  10.080  22.761  1.00 34.780          H  
ATOM    625 2HB  GLU A  44     -15.541  10.745  22.950  1.00 34.780          H  
ATOM    626 1HG  GLU A  44     -16.103  10.563  20.712  1.00 34.780          H  
ATOM    627 2HG  GLU A  44     -14.446  10.181  20.240  1.00 34.780          H  
ATOM    628  N   LYS A  45     -15.994  13.623  22.710  1.00 21.770          N  
ATOM    629  CA  LYS A  45     -17.110  14.495  22.403  1.00 22.600          C  
ATOM    630  C   LYS A  45     -16.722  15.553  21.363  1.00 23.760          C  
ATOM    631  O   LYS A  45     -17.573  15.980  20.581  1.00 24.490          O  
ATOM    632  CB  LYS A  45     -17.600  15.166  23.694  1.00 31.310          C  
ATOM    633  CG  LYS A  45     -16.594  16.163  24.330  1.00 31.310          C  
ATOM    634  CD  LYS A  45     -17.113  16.743  25.647  1.00 31.310          C  
ATOM    635  CE  LYS A  45     -16.113  17.740  26.248  1.00 31.310          C  
ATOM    636  NZ  LYS A  45     -16.597  18.320  27.545  1.00 31.310          N  
ATOM    637  H   LYS A  45     -15.768  13.431  23.671  1.00 26.120          H  
ATOM    638  HA  LYS A  45     -17.918  13.891  21.987  1.00 27.120          H  
ATOM    639 1HB  LYS A  45     -18.520  15.713  23.487  1.00 37.570          H  
ATOM    640 2HB  LYS A  45     -17.835  14.401  24.437  1.00 37.570          H  
ATOM    641 1HG  LYS A  45     -15.630  15.676  24.496  1.00 37.570          H  
ATOM    642 2HG  LYS A  45     -16.446  16.998  23.656  1.00 37.570          H  
ATOM    643 1HD  LYS A  45     -18.060  17.252  25.468  1.00 37.570          H  
ATOM    644 2HD  LYS A  45     -17.283  15.935  26.362  1.00 37.570          H  
ATOM    645 1HE  LYS A  45     -15.165  17.227  26.422  1.00 37.570          H  
ATOM    646 2HE  LYS A  45     -15.950  18.550  25.539  1.00 37.570          H  
ATOM    647 1HZ  LYS A  45     -15.905  18.965  27.899  1.00 37.570          H  
ATOM    648 2HZ  LYS A  45     -17.468  18.810  27.392  1.00 37.570          H  
ATOM    649 3HZ  LYS A  45     -16.744  17.585  28.226  1.00 37.570          H  
ATOM    650  N   ASN A  46     -15.446  15.982  21.344  1.00 23.980          N  
ATOM    651  CA  ASN A  46     -14.999  16.942  20.357  1.00 25.050          C  
ATOM    652  C   ASN A  46     -13.983  16.241  19.457  1.00 24.850          C  
ATOM    653  O   ASN A  46     -13.831  16.575  18.273  1.00 25.680          O  
ATOM    654  CB  ASN A  46     -14.332  18.133  20.997  1.00 34.640          C  
ATOM    655  CG  ASN A  46     -15.186  18.947  21.884  1.00 34.640          C  
ATOM    656  OD1 ASN A  46     -16.363  19.233  21.630  1.00 34.640          O  
ATOM    657  ND2 ASN A  46     -14.579  19.352  22.971  1.00 34.640          N  
ATOM    658  H   ASN A  46     -14.760  15.618  22.007  1.00 28.780          H  
ATOM    659  HA  ASN A  46     -15.841  17.261  19.743  1.00 30.060          H  
ATOM    660 1HB  ASN A  46     -13.518  17.773  21.576  1.00 41.570          H  
ATOM    661 2HB  ASN A  46     -13.917  18.775  20.223  1.00 41.570          H  
ATOM    662 1HD2 ASN A  46     -15.060  19.918  23.636  1.00 41.570          H  
ATOM    663 2HD2 ASN A  46     -13.602  19.074  23.131  1.00 41.570          H  
ATOM    664  N   GLY A  47     -13.277  15.264  20.051  1.00 23.760          N  
ATOM    665  CA  GLY A  47     -12.171  14.543  19.435  1.00 23.450          C  
ATOM    666  C   GLY A  47     -12.530  13.399  18.478  1.00 23.120          C  
ATOM    667  O   GLY A  47     -11.644  12.884  17.792  1.00 22.790          O  
ATOM    668  H   GLY A  47     -13.469  15.040  21.025  1.00 28.510          H  
ATOM    669 1HA  GLY A  47     -11.538  15.258  18.915  1.00 28.140          H  
ATOM    670 2HA  GLY A  47     -11.558  14.139  20.241  1.00 28.140          H  
ATOM    671  N   ARG A  48     -13.789  12.985  18.392  1.00 23.340          N  
ATOM    672  CA  ARG A  48     -14.103  11.895  17.491  1.00 23.130          C  
ATOM    673  C   ARG A  48     -13.706  12.270  16.072  1.00 23.390          C  
ATOM    674  O   ARG A  48     -14.102  13.319  15.561  1.00 24.230          O  
ATOM    675  CB  ARG A  48     -15.592  11.591  17.518  1.00 32.470          C  
ATOM    676  CG  ARG A  48     -16.038  10.386  16.690  1.00 32.470          C  
ATOM    677  CD  ARG A  48     -17.494  10.139  16.845  1.00 32.470          C  
ATOM    678  NE  ARG A  48     -17.844   9.646  18.185  1.00 32.470          N  
ATOM    679  CZ  ARG A  48     -19.069   9.671  18.732  1.00 32.470          C  
ATOM    680  NH1 ARG A  48     -20.113  10.170  18.088  1.00 32.470          N  
ATOM    681  NH2 ARG A  48     -19.192   9.177  19.941  1.00 32.470          N  
ATOM    682  H   ARG A  48     -14.523  13.363  18.992  1.00 28.010          H  
ATOM    683  HA  ARG A  48     -13.550  11.009  17.801  1.00 27.760          H  
ATOM    684 1HB  ARG A  48     -15.909  11.435  18.538  1.00 38.960          H  
ATOM    685 2HB  ARG A  48     -16.136  12.460  17.150  1.00 38.960          H  
ATOM    686 1HG  ARG A  48     -15.834  10.562  15.634  1.00 38.960          H  
ATOM    687 2HG  ARG A  48     -15.503   9.498  17.028  1.00 38.960          H  
ATOM    688 1HD  ARG A  48     -18.022  11.074  16.672  1.00 38.960          H  
ATOM    689 2HD  ARG A  48     -17.813   9.397  16.113  1.00 38.960          H  
ATOM    690  HE  ARG A  48     -17.108   9.221  18.778  1.00 38.960          H  
ATOM    691 1HH1 ARG A  48     -20.007  10.546  17.159  1.00 38.960          H  
ATOM    692 2HH1 ARG A  48     -21.023  10.175  18.527  1.00 38.960          H  
ATOM    693 1HH2 ARG A  48     -18.343   8.799  20.391  1.00 38.960          H  
ATOM    694 2HH2 ARG A  48     -20.083   9.164  20.413  1.00 38.960          H  
ATOM    695  N   GLY A  49     -12.966  11.376  15.419  1.00 22.740          N  
ATOM    696  CA  GLY A  49     -12.523  11.564  14.041  1.00 22.990          C  
ATOM    697  C   GLY A  49     -11.155  12.241  13.904  1.00 22.910          C  
ATOM    698  O   GLY A  49     -10.557  12.242  12.820  1.00 23.510          O  
ATOM    699  H   GLY A  49     -12.683  10.538  15.907  1.00 27.290          H  
ATOM    700 1HA  GLY A  49     -12.500  10.599  13.547  1.00 27.590          H  
ATOM    701 2HA  GLY A  49     -13.267  12.158  13.514  1.00 27.590          H  
ATOM    702  N   LYS A  50     -10.616  12.793  14.994  1.00 22.190          N  
ATOM    703  CA  LYS A  50      -9.333  13.488  14.914  1.00 22.070          C  
ATOM    704  C   LYS A  50      -8.202  12.484  15.004  1.00 20.990          C  
ATOM    705  O   LYS A  50      -7.456  12.397  15.984  1.00 20.470          O  
ATOM    706  CB  LYS A  50      -9.229  14.558  16.003  1.00 30.950          C  
ATOM    707  CG  LYS A  50      -9.833  15.929  15.624  1.00 30.950          C  
ATOM    708  CD  LYS A  50     -11.365  15.916  15.647  1.00 30.950          C  
ATOM    709  CE  LYS A  50     -11.946  17.296  15.401  1.00 30.950          C  
ATOM    710  NZ  LYS A  50     -13.420  17.295  15.549  1.00 30.950          N  
ATOM    711  H   LYS A  50     -11.108  12.752  15.893  1.00 26.630          H  
ATOM    712  HA  LYS A  50      -9.261  13.980  13.944  1.00 26.480          H  
ATOM    713 1HB  LYS A  50      -9.742  14.213  16.894  1.00 37.140          H  
ATOM    714 2HB  LYS A  50      -8.195  14.707  16.275  1.00 37.140          H  
ATOM    715 1HG  LYS A  50      -9.474  16.685  16.323  1.00 37.140          H  
ATOM    716 2HG  LYS A  50      -9.507  16.200  14.623  1.00 37.140          H  
ATOM    717 1HD  LYS A  50     -11.745  15.255  14.871  1.00 37.140          H  
ATOM    718 2HD  LYS A  50     -11.725  15.553  16.597  1.00 37.140          H  
ATOM    719 1HE  LYS A  50     -11.521  18.000  16.115  1.00 37.140          H  
ATOM    720 2HE  LYS A  50     -11.693  17.616  14.392  1.00 37.140          H  
ATOM    721 1HZ  LYS A  50     -13.787  18.215  15.385  1.00 37.140          H  
ATOM    722 2HZ  LYS A  50     -13.826  16.645  14.889  1.00 37.140          H  
ATOM    723 3HZ  LYS A  50     -13.648  16.999  16.525  1.00 37.140          H  
ATOM    724  N   PHE A  51      -8.037  11.732  13.932  1.00 20.690          N  
ATOM    725  CA  PHE A  51      -7.092  10.628  13.924  1.00 19.780          C  
ATOM    726  C   PHE A  51      -5.648  11.019  13.695  1.00 18.930          C  
ATOM    727  O   PHE A  51      -5.034  10.647  12.697  1.00 18.660          O  
ATOM    728  CB  PHE A  51      -7.483   9.582  12.890  1.00 28.060          C  
ATOM    729  CG  PHE A  51      -8.721   8.823  13.224  1.00 28.060          C  
ATOM    730  CD1 PHE A  51      -9.901   9.053  12.553  1.00 28.060          C  
ATOM    731  CD2 PHE A  51      -8.703   7.864  14.230  1.00 28.060          C  
ATOM    732  CE1 PHE A  51     -11.034   8.337  12.864  1.00 28.060          C  
ATOM    733  CE2 PHE A  51      -9.832   7.154  14.542  1.00 28.060          C  
ATOM    734  CZ  PHE A  51     -11.001   7.390  13.857  1.00 28.060          C  
ATOM    735  H   PHE A  51      -8.687  11.894  13.159  1.00 24.830          H  
ATOM    736  HA  PHE A  51      -7.146  10.150  14.902  1.00 23.740          H  
ATOM    737 1HB  PHE A  51      -7.636  10.071  11.929  1.00 33.670          H  
ATOM    738 2HB  PHE A  51      -6.680   8.884  12.768  1.00 33.670          H  
ATOM    739  HD1 PHE A  51      -9.933   9.808  11.762  1.00 33.670          H  
ATOM    740  HD2 PHE A  51      -7.778   7.673  14.775  1.00 33.670          H  
ATOM    741  HE1 PHE A  51     -11.959   8.524  12.321  1.00 33.670          H  
ATOM    742  HE2 PHE A  51      -9.806   6.401  15.332  1.00 33.670          H  
ATOM    743  HZ  PHE A  51     -11.900   6.827  14.102  1.00 33.670          H  
ATOM    744  N   PHE A  52      -5.083  11.700  14.684  1.00 18.520          N  
ATOM    745  CA  PHE A  52      -3.687  12.133  14.630  1.00 17.670          C  
ATOM    746  C   PHE A  52      -2.824  11.110  15.348  1.00 16.830          C  
ATOM    747  O   PHE A  52      -1.601  11.081  15.221  1.00 16.060          O  
ATOM    748  CB  PHE A  52      -3.535  13.494  15.287  1.00 25.080          C  
ATOM    749  CG  PHE A  52      -4.290  14.543  14.566  1.00 25.080          C  
ATOM    750  CD1 PHE A  52      -5.477  15.017  15.076  1.00 25.080          C  
ATOM    751  CD2 PHE A  52      -3.832  15.052  13.362  1.00 25.080          C  
ATOM    752  CE1 PHE A  52      -6.192  15.979  14.406  1.00 25.080          C  
ATOM    753  CE2 PHE A  52      -4.549  16.014  12.689  1.00 25.080          C  
ATOM    754  CZ  PHE A  52      -5.732  16.477  13.215  1.00 25.080          C  
ATOM    755  H   PHE A  52      -5.700  11.970  15.455  1.00 22.220          H  
ATOM    756  HA  PHE A  52      -3.372  12.193  13.588  1.00 21.200          H  
ATOM    757 1HB  PHE A  52      -3.896  13.447  16.313  1.00 30.090          H  
ATOM    758 2HB  PHE A  52      -2.485  13.774  15.317  1.00 30.090          H  
ATOM    759  HD1 PHE A  52      -5.848  14.618  16.023  1.00 30.090          H  
ATOM    760  HD2 PHE A  52      -2.894  14.681  12.944  1.00 30.090          H  
ATOM    761  HE1 PHE A  52      -7.120  16.347  14.818  1.00 30.090          H  
ATOM    762  HE2 PHE A  52      -4.182  16.409  11.741  1.00 30.090          H  
ATOM    763  HZ  PHE A  52      -6.302  17.240  12.687  1.00 30.090          H  
ATOM    764  N   PHE A  53      -3.505  10.244  16.082  1.00 17.090          N  
ATOM    765  CA  PHE A  53      -2.933   9.176  16.872  1.00 16.520          C  
ATOM    766  C   PHE A  53      -3.622   7.899  16.426  1.00 16.720          C  
ATOM    767  O   PHE A  53      -3.989   7.054  17.238  1.00 16.460          O  
ATOM    768  CB  PHE A  53      -3.183   9.417  18.350  1.00 23.360          C  
ATOM    769  CG  PHE A  53      -2.681  10.723  18.810  1.00 23.360          C  
ATOM    770  CD1 PHE A  53      -3.577  11.753  19.035  1.00 23.360          C  
ATOM    771  CD2 PHE A  53      -1.336  10.953  19.010  1.00 23.360          C  
ATOM    772  CE1 PHE A  53      -3.144  12.980  19.455  1.00 23.360          C  
ATOM    773  CE2 PHE A  53      -0.898  12.186  19.435  1.00 23.360          C  
ATOM    774  CZ  PHE A  53      -1.808  13.201  19.658  1.00 23.360          C  
ATOM    775  H   PHE A  53      -4.505  10.357  16.108  1.00 20.510          H  
ATOM    776  HA  PHE A  53      -1.863   9.102  16.677  1.00 19.820          H  
ATOM    777 1HB  PHE A  53      -4.231   9.374  18.547  1.00 28.030          H  
ATOM    778 2HB  PHE A  53      -2.703   8.639  18.940  1.00 28.030          H  
ATOM    779  HD1 PHE A  53      -4.644  11.575  18.876  1.00 28.030          H  
ATOM    780  HD2 PHE A  53      -0.617  10.148  18.835  1.00 28.030          H  
ATOM    781  HE1 PHE A  53      -3.863  13.775  19.630  1.00 28.030          H  
ATOM    782  HE2 PHE A  53       0.173  12.358  19.598  1.00 28.030          H  
ATOM    783  HZ  PHE A  53      -1.465  14.178  19.996  1.00 28.030          H  
ATOM    784  N   PHE A  54      -3.810   7.760  15.115  1.00 17.350          N  
ATOM    785  CA  PHE A  54      -4.529   6.630  14.516  1.00 17.820          C  
ATOM    786  C   PHE A  54      -4.003   5.289  15.031  1.00 17.280          C  
ATOM    787  O   PHE A  54      -4.768   4.383  15.364  1.00 17.230          O  
ATOM    788  CB  PHE A  54      -4.415   6.671  12.993  1.00 24.760          C  
ATOM    789  CG  PHE A  54      -5.183   5.581  12.316  1.00 24.760          C  
ATOM    790  CD1 PHE A  54      -6.545   5.722  12.087  1.00 24.760          C  
ATOM    791  CD2 PHE A  54      -4.563   4.409  11.916  1.00 24.760          C  
ATOM    792  CE1 PHE A  54      -7.267   4.731  11.480  1.00 24.760          C  
ATOM    793  CE2 PHE A  54      -5.284   3.412  11.309  1.00 24.760          C  
ATOM    794  CZ  PHE A  54      -6.639   3.571  11.089  1.00 24.760          C  
ATOM    795  H   PHE A  54      -3.431   8.479  14.507  1.00 20.820          H  
ATOM    796  HA  PHE A  54      -5.581   6.708  14.789  1.00 21.380          H  
ATOM    797 1HB  PHE A  54      -4.761   7.628  12.616  1.00 29.710          H  
ATOM    798 2HB  PHE A  54      -3.369   6.568  12.705  1.00 29.710          H  
ATOM    799  HD1 PHE A  54      -7.043   6.624  12.390  1.00 29.710          H  
ATOM    800  HD2 PHE A  54      -3.487   4.269  12.092  1.00 29.710          H  
ATOM    801  HE1 PHE A  54      -8.336   4.863  11.311  1.00 29.710          H  
ATOM    802  HE2 PHE A  54      -4.780   2.494  11.005  1.00 29.710          H  
ATOM    803  HZ  PHE A  54      -7.210   2.779  10.607  1.00 29.710          H  
ATOM    804  N   ASP A  55      -2.680   5.182  15.100  1.00 16.870          N  
ATOM    805  CA  ASP A  55      -1.976   3.982  15.534  1.00 16.340          C  
ATOM    806  C   ASP A  55      -1.596   4.071  17.019  1.00 16.180          C  
ATOM    807  O   ASP A  55      -0.697   3.369  17.481  1.00 15.710          O  
ATOM    808  CB  ASP A  55      -0.679   3.806  14.726  1.00 23.090          C  
ATOM    809  CG  ASP A  55      -0.873   3.526  13.229  1.00 23.090          C  
ATOM    810  OD1 ASP A  55      -1.703   2.723  12.866  1.00 23.090          O  
ATOM    811  OD2 ASP A  55      -0.192   4.162  12.455  1.00 23.090          O  
ATOM    812  H   ASP A  55      -2.131   5.979  14.813  1.00 20.240          H  
ATOM    813  HA  ASP A  55      -2.626   3.119  15.386  1.00 19.610          H  
ATOM    814 1HB  ASP A  55      -0.060   4.701  14.837  1.00 27.710          H  
ATOM    815 2HB  ASP A  55      -0.106   2.977  15.146  1.00 27.710          H  
ATOM    816  N   GLY A  56      -2.176   5.018  17.760  1.00 16.580          N  
ATOM    817  CA  GLY A  56      -1.868   5.240  19.176  1.00 16.520          C  
ATOM    818  C   GLY A  56      -0.679   6.186  19.312  1.00 16.460          C  
ATOM    819  O   GLY A  56      -0.716   7.198  20.030  1.00 16.580          O  
ATOM    820  H   GLY A  56      -2.911   5.603  17.366  1.00 19.900          H  
ATOM    821 1HA  GLY A  56      -2.743   5.679  19.651  1.00 19.820          H  
ATOM    822 2HA  GLY A  56      -1.658   4.291  19.668  1.00 19.820          H  
ATOM    823  N   SER A  57       0.392   5.833  18.618  1.00 16.380          N  
ATOM    824  CA  SER A  57       1.620   6.607  18.570  1.00 16.430          C  
ATOM    825  C   SER A  57       2.347   6.400  17.238  1.00 17.550          C  
ATOM    826  O   SER A  57       2.240   5.343  16.593  1.00 18.140          O  
ATOM    827  CB  SER A  57       2.511   6.223  19.734  1.00 22.980          C  
ATOM    828  OG  SER A  57       2.952   4.897  19.623  1.00 22.980          O  
ATOM    829  H   SER A  57       0.315   4.949  18.112  1.00 19.660          H  
ATOM    830  HA  SER A  57       1.370   7.666  18.660  1.00 19.720          H  
ATOM    831 1HB  SER A  57       3.368   6.892  19.768  1.00 27.580          H  
ATOM    832 2HB  SER A  57       1.964   6.352  20.670  1.00 27.580          H  
ATOM    833  HG  SER A  57       3.450   4.718  20.426  1.00 27.580          H  
ATOM    834  N   THR A  58       3.169   7.386  16.871  1.00 17.820          N  
ATOM    835  CA  THR A  58       3.952   7.344  15.648  1.00 18.890          C  
ATOM    836  C   THR A  58       4.821   6.103  15.621  1.00 19.090          C  
ATOM    837  O   THR A  58       4.874   5.428  14.602  1.00 20.020          O  
ATOM    838  CB  THR A  58       4.790   8.639  15.471  1.00 26.020          C  
ATOM    839  OG1 THR A  58       3.903   9.765  15.365  1.00 26.020          O  
ATOM    840  CG2 THR A  58       5.680   8.571  14.229  1.00 26.020          C  
ATOM    841  H   THR A  58       3.245   8.219  17.445  1.00 21.380          H  
ATOM    842  HA  THR A  58       3.265   7.286  14.803  1.00 22.670          H  
ATOM    843  HB  THR A  58       5.406   8.782  16.315  1.00 31.220          H  
ATOM    844  HG1 THR A  58       4.438  10.610  15.416  1.00 31.220          H  
ATOM    845 1HG2 THR A  58       6.235   9.503  14.158  1.00 31.220          H  
ATOM    846 2HG2 THR A  58       6.378   7.741  14.306  1.00 31.220          H  
ATOM    847 3HG2 THR A  58       5.067   8.451  13.351  1.00 31.220          H  
ATOM    848  N   LEU A  59       5.429   5.750  16.751  1.00 18.310          N  
ATOM    849  CA  LEU A  59       6.294   4.578  16.882  1.00 18.570          C  
ATOM    850  C   LEU A  59       5.632   3.299  16.380  1.00 18.800          C  
ATOM    851  O   LEU A  59       6.317   2.419  15.858  1.00 19.460          O  
ATOM    852  CB  LEU A  59       6.697   4.392  18.356  1.00 25.890          C  
ATOM    853  CG  LEU A  59       7.774   3.319  18.713  1.00 25.890          C  
ATOM    854  CD1 LEU A  59       8.549   3.825  19.946  1.00 25.890          C  
ATOM    855  CD2 LEU A  59       7.115   1.956  19.056  1.00 25.890          C  
ATOM    856  H   LEU A  59       5.341   6.368  17.566  1.00 21.970          H  
ATOM    857  HA  LEU A  59       7.191   4.753  16.285  1.00 22.280          H  
ATOM    858 1HB  LEU A  59       7.020   5.324  18.749  1.00 31.070          H  
ATOM    859 2HB  LEU A  59       5.792   4.110  18.893  1.00 31.070          H  
ATOM    860  HG  LEU A  59       8.469   3.202  17.878  1.00 31.070          H  
ATOM    861 1HD1 LEU A  59       9.325   3.110  20.217  1.00 31.070          H  
ATOM    862 2HD1 LEU A  59       9.005   4.783  19.715  1.00 31.070          H  
ATOM    863 3HD1 LEU A  59       7.872   3.948  20.780  1.00 31.070          H  
ATOM    864 1HD2 LEU A  59       7.890   1.241  19.325  1.00 31.070          H  
ATOM    865 2HD2 LEU A  59       6.430   2.078  19.898  1.00 31.070          H  
ATOM    866 3HD2 LEU A  59       6.560   1.557  18.218  1.00 31.070          H  
ATOM    867  N   GLU A  60       4.340   3.102  16.676  1.00 18.270          N  
ATOM    868  CA  GLU A  60       3.679   1.869  16.282  1.00 18.440          C  
ATOM    869  C   GLU A  60       3.494   1.821  14.774  1.00 19.460          C  
ATOM    870  O   GLU A  60       3.511   0.745  14.174  1.00 20.030          O  
ATOM    871  CB  GLU A  60       2.334   1.725  16.987  1.00 25.750          C  
ATOM    872  CG  GLU A  60       2.422   1.485  18.501  1.00 25.750          C  
ATOM    873  CD  GLU A  60       3.101   0.200  18.868  1.00 25.750          C  
ATOM    874  OE1 GLU A  60       2.827  -0.793  18.242  1.00 25.750          O  
ATOM    875  OE2 GLU A  60       3.883   0.206  19.788  1.00 25.750          O  
ATOM    876  H   GLU A  60       3.770   3.839  17.100  1.00 21.920          H  
ATOM    877  HA  GLU A  60       4.312   1.030  16.573  1.00 22.130          H  
ATOM    878 1HB  GLU A  60       1.756   2.639  16.837  1.00 30.900          H  
ATOM    879 2HB  GLU A  60       1.772   0.906  16.543  1.00 30.900          H  
ATOM    880 1HG  GLU A  60       2.978   2.309  18.945  1.00 30.900          H  
ATOM    881 2HG  GLU A  60       1.414   1.500  18.915  1.00 30.900          H  
ATOM    882  N   GLY A  61       3.263   2.985  14.163  1.00 19.770          N  
ATOM    883  CA  GLY A  61       3.077   3.046  12.712  1.00 20.810          C  
ATOM    884  C   GLY A  61       4.403   3.125  11.925  1.00 21.610          C  
ATOM    885  O   GLY A  61       4.510   2.610  10.808  1.00 22.380          O  
ATOM    886  H   GLY A  61       3.206   3.836  14.740  1.00 23.720          H  
ATOM    887 1HA  GLY A  61       2.509   2.176  12.387  1.00 24.970          H  
ATOM    888 2HA  GLY A  61       2.463   3.917  12.475  1.00 24.970          H  
ATOM    889  N   TYR A  62       5.409   3.782  12.509  1.00 21.460          N  
ATOM    890  CA  TYR A  62       6.695   4.032  11.863  1.00 22.220          C  
ATOM    891  C   TYR A  62       7.893   3.539  12.656  1.00 21.800          C  
ATOM    892  O   TYR A  62       8.340   4.190  13.603  1.00 21.660          O  
ATOM    893  CB  TYR A  62       6.884   5.533  11.649  1.00 30.800          C  
ATOM    894  CG  TYR A  62       5.888   6.175  10.751  1.00 30.800          C  
ATOM    895  CD1 TYR A  62       4.667   6.590  11.252  1.00 30.800          C  
ATOM    896  CD2 TYR A  62       6.199   6.376   9.424  1.00 30.800          C  
ATOM    897  CE1 TYR A  62       3.756   7.196  10.429  1.00 30.800          C  
ATOM    898  CE2 TYR A  62       5.287   6.985   8.593  1.00 30.800          C  
ATOM    899  CZ  TYR A  62       4.068   7.394   9.092  1.00 30.800          C  
ATOM    900  OH  TYR A  62       3.157   8.004   8.261  1.00 30.800          O  
ATOM    901  H   TYR A  62       5.251   4.170  13.432  1.00 25.750          H  
ATOM    902  HA  TYR A  62       6.702   3.520  10.902  1.00 26.660          H  
ATOM    903 1HB  TYR A  62       6.844   6.036  12.614  1.00 36.960          H  
ATOM    904 2HB  TYR A  62       7.863   5.714  11.232  1.00 36.960          H  
ATOM    905  HD1 TYR A  62       4.425   6.433  12.302  1.00 36.960          H  
ATOM    906  HD2 TYR A  62       7.164   6.053   9.034  1.00 36.960          H  
ATOM    907  HE1 TYR A  62       2.795   7.517  10.828  1.00 36.960          H  
ATOM    908  HE2 TYR A  62       5.526   7.146   7.542  1.00 36.960          H  
ATOM    909  HH  TYR A  62       2.366   8.225   8.759  1.00 36.960          H  
ATOM    910  N   TYR A  63       8.507   2.467  12.188  1.00 21.690          N  
ATOM    911  CA  TYR A  63       9.664   1.923  12.874  1.00 21.440          C  
ATOM    912  C   TYR A  63      10.555   1.145  11.925  1.00 21.870          C  
ATOM    913  O   TYR A  63      10.130   0.772  10.830  1.00 22.910          O  
ATOM    914  CB  TYR A  63       9.207   1.049  14.036  1.00 30.120          C  
ATOM    915  CG  TYR A  63       8.390  -0.107  13.596  1.00 30.120          C  
ATOM    916  CD1 TYR A  63       8.998  -1.322  13.337  1.00 30.120          C  
ATOM    917  CD2 TYR A  63       7.014   0.042  13.432  1.00 30.120          C  
ATOM    918  CE1 TYR A  63       8.242  -2.381  12.919  1.00 30.120          C  
ATOM    919  CE2 TYR A  63       6.263  -1.019  13.010  1.00 30.120          C  
ATOM    920  CZ  TYR A  63       6.872  -2.233  12.755  1.00 30.120          C  
ATOM    921  OH  TYR A  63       6.134  -3.311  12.335  1.00 30.120          O  
ATOM    922  H   TYR A  63       8.127   1.988  11.383  1.00 26.030          H  
ATOM    923  HA  TYR A  63      10.244   2.749  13.259  1.00 25.730          H  
ATOM    924 1HB  TYR A  63      10.073   0.665  14.570  1.00 36.140          H  
ATOM    925 2HB  TYR A  63       8.617   1.642  14.739  1.00 36.140          H  
ATOM    926  HD1 TYR A  63      10.077  -1.443  13.462  1.00 36.140          H  
ATOM    927  HD2 TYR A  63       6.530   1.002  13.637  1.00 36.140          H  
ATOM    928  HE1 TYR A  63       8.721  -3.340  12.715  1.00 36.140          H  
ATOM    929  HE2 TYR A  63       5.184  -0.902  12.882  1.00 36.140          H  
ATOM    930  HH  TYR A  63       6.718  -4.074  12.278  1.00 36.140          H  
ATOM    931  N   VAL A  64      11.796   0.899  12.345  1.00 21.080          N  
ATOM    932  CA  VAL A  64      12.723   0.102  11.558  1.00 21.420          C  
ATOM    933  C   VAL A  64      13.306  -1.033  12.396  1.00 21.570          C  
ATOM    934  O   VAL A  64      14.066  -0.792  13.335  1.00 21.320          O  
ATOM    935  CB  VAL A  64      13.871   0.986  11.056  1.00 29.850          C  
ATOM    936  CG1 VAL A  64      14.869   0.168  10.213  1.00 29.850          C  
ATOM    937  CG2 VAL A  64      13.353   2.126  10.283  1.00 29.850          C  
ATOM    938  H   VAL A  64      12.087   1.250  13.250  1.00 25.300          H  
ATOM    939  HA  VAL A  64      12.188  -0.325  10.708  1.00 25.700          H  
ATOM    940  HB  VAL A  64      14.366   1.371  11.905  1.00 35.820          H  
ATOM    941 1HG1 VAL A  64      15.687   0.810   9.890  1.00 35.820          H  
ATOM    942 2HG1 VAL A  64      15.272  -0.641  10.790  1.00 35.820          H  
ATOM    943 3HG1 VAL A  64      14.360  -0.230   9.336  1.00 35.820          H  
ATOM    944 1HG2 VAL A  64      14.179   2.756   9.986  1.00 35.820          H  
ATOM    945 2HG2 VAL A  64      12.821   1.768   9.405  1.00 35.820          H  
ATOM    946 3HG2 VAL A  64      12.694   2.689  10.889  1.00 35.820          H  
ATOM    947  N   ASP A  65      13.056  -2.271  11.980  1.00 22.020          N  
ATOM    948  CA  ASP A  65      13.489  -3.453  12.730  1.00 22.220          C  
ATOM    949  C   ASP A  65      14.993  -3.542  12.977  1.00 22.810          C  
ATOM    950  O   ASP A  65      15.428  -4.011  14.029  1.00 22.690          O  
ATOM    951  CB  ASP A  65      13.115  -4.724  11.963  1.00 31.030          C  
ATOM    952  CG  ASP A  65      11.633  -5.047  11.907  1.00 31.030          C  
ATOM    953  OD1 ASP A  65      10.862  -4.488  12.638  1.00 31.030          O  
ATOM    954  OD2 ASP A  65      11.281  -5.858  11.093  1.00 31.030          O  
ATOM    955  H   ASP A  65      12.458  -2.397  11.172  1.00 26.420          H  
ATOM    956  HA  ASP A  65      12.981  -3.445  13.696  1.00 26.660          H  
ATOM    957 1HB  ASP A  65      13.491  -4.648  10.941  1.00 37.230          H  
ATOM    958 2HB  ASP A  65      13.633  -5.570  12.419  1.00 37.230          H  
ATOM    959  N   ASP A  66      15.784  -3.107  12.002  1.00 23.470          N  
ATOM    960  CA  ASP A  66      17.237  -3.198  12.079  1.00 24.150          C  
ATOM    961  C   ASP A  66      17.941  -1.880  12.411  1.00 23.870          C  
ATOM    962  O   ASP A  66      19.150  -1.767  12.205  1.00 24.460          O  
ATOM    963  CB  ASP A  66      17.777  -3.704  10.739  1.00 33.540          C  
ATOM    964  CG  ASP A  66      17.328  -5.128  10.392  1.00 33.540          C  
ATOM    965  OD1 ASP A  66      17.335  -5.983  11.247  1.00 33.540          O  
ATOM    966  OD2 ASP A  66      16.962  -5.335   9.258  1.00 33.540          O  
ATOM    967  H   ASP A  66      15.363  -2.735  11.164  1.00 28.160          H  
ATOM    968  HA  ASP A  66      17.490  -3.919  12.856  1.00 28.980          H  
ATOM    969 1HB  ASP A  66      17.454  -3.032   9.944  1.00 40.250          H  
ATOM    970 2HB  ASP A  66      18.867  -3.682  10.756  1.00 40.250          H  
ATOM    971  N   ALA A  67      17.202  -0.865  12.847  1.00 23.040          N  
ATOM    972  CA  ALA A  67      17.817   0.430  13.146  1.00 22.800          C  
ATOM    973  C   ALA A  67      18.390   0.532  14.547  1.00 21.940          C  
ATOM    974  O   ALA A  67      18.000  -0.178  15.477  1.00 21.120          O  
ATOM    975  CB  ALA A  67      16.839   1.541  12.951  1.00 32.020          C  
ATOM    976  H   ALA A  67      16.197  -0.994  13.020  1.00 27.650          H  
ATOM    977  HA  ALA A  67      18.647   0.581  12.454  1.00 27.360          H  
ATOM    978 1HB  ALA A  67      17.313   2.477  13.159  1.00 38.420          H  
ATOM    979 2HB  ALA A  67      16.516   1.532  11.946  1.00 38.420          H  
ATOM    980 3HB  ALA A  67      16.015   1.391  13.618  1.00 38.420          H  
ATOM    981  N   LEU A  68      19.313   1.472  14.686  1.00 21.750          N  
ATOM    982  CA  LEU A  68      19.926   1.816  15.954  1.00 21.240          C  
ATOM    983  C   LEU A  68      19.058   2.873  16.607  1.00 21.430          C  
ATOM    984  O   LEU A  68      18.362   3.619  15.915  1.00 21.810          O  
ATOM    985  CB  LEU A  68      21.338   2.366  15.724  1.00 29.940          C  
ATOM    986  CG  LEU A  68      22.338   1.437  14.998  1.00 29.940          C  
ATOM    987  CD1 LEU A  68      23.631   2.209  14.763  1.00 29.940          C  
ATOM    988  CD2 LEU A  68      22.598   0.175  15.825  1.00 29.940          C  
ATOM    989  H   LEU A  68      19.573   1.996  13.847  1.00 26.100          H  
ATOM    990  HA  LEU A  68      19.948   0.942  16.599  1.00 25.490          H  
ATOM    991 1HB  LEU A  68      21.256   3.265  15.133  1.00 35.930          H  
ATOM    992 2HB  LEU A  68      21.767   2.631  16.689  1.00 35.930          H  
ATOM    993  HG  LEU A  68      21.931   1.151  14.024  1.00 35.930          H  
ATOM    994 1HD1 LEU A  68      24.342   1.575  14.235  1.00 35.930          H  
ATOM    995 2HD1 LEU A  68      23.419   3.095  14.160  1.00 35.930          H  
ATOM    996 3HD1 LEU A  68      24.058   2.512  15.718  1.00 35.930          H  
ATOM    997 1HD2 LEU A  68      23.308  -0.461  15.296  1.00 35.930          H  
ATOM    998 2HD2 LEU A  68      23.012   0.449  16.795  1.00 35.930          H  
ATOM    999 3HD2 LEU A  68      21.671  -0.377  15.968  1.00 35.930          H  
ATOM   1000  N   GLN A  69      19.076   2.969  17.931  1.00 21.250          N  
ATOM   1001  CA  GLN A  69      18.256   3.999  18.564  1.00 21.480          C  
ATOM   1002  C   GLN A  69      19.044   5.024  19.370  1.00 21.550          C  
ATOM   1003  O   GLN A  69      19.968   4.679  20.109  1.00 21.090          O  
ATOM   1004  CB  GLN A  69      17.237   3.342  19.498  1.00 29.980          C  
ATOM   1005  CG  GLN A  69      16.226   2.435  18.806  1.00 29.980          C  
ATOM   1006  CD  GLN A  69      15.173   1.898  19.781  1.00 29.980          C  
ATOM   1007  OE1 GLN A  69      14.830   2.566  20.765  1.00 29.980          O  
ATOM   1008  NE2 GLN A  69      14.672   0.696  19.525  1.00 29.980          N  
ATOM   1009  H   GLN A  69      19.650   2.349  18.489  1.00 25.500          H  
ATOM   1010  HA  GLN A  69      17.714   4.545  17.790  1.00 25.780          H  
ATOM   1011 1HB  GLN A  69      17.767   2.738  20.233  1.00 35.980          H  
ATOM   1012 2HB  GLN A  69      16.709   4.112  20.048  1.00 35.980          H  
ATOM   1013 1HG  GLN A  69      15.730   2.998  18.026  1.00 35.980          H  
ATOM   1014 2HG  GLN A  69      16.752   1.587  18.368  1.00 35.980          H  
ATOM   1015 1HE2 GLN A  69      13.984   0.299  20.135  1.00 35.980          H  
ATOM   1016 2HE2 GLN A  69      14.982   0.182  18.723  1.00 35.980          H  
ATOM   1017  N   GLY A  70      18.591   6.275  19.291  1.00 22.150          N  
ATOM   1018  CA  GLY A  70      19.134   7.367  20.110  1.00 22.250          C  
ATOM   1019  C   GLY A  70      18.699   8.719  19.569  1.00 22.550          C  
ATOM   1020  O   GLY A  70      18.281   8.815  18.423  1.00 23.020          O  
ATOM   1021  H   GLY A  70      17.864   6.462  18.587  1.00 26.580          H  
ATOM   1022 1HA  GLY A  70      18.797   7.255  21.140  1.00 26.700          H  
ATOM   1023 2HA  GLY A  70      20.222   7.309  20.119  1.00 26.700          H  
ATOM   1024  N   GLN A  71      18.772   9.775  20.389  1.00 22.290          N  
ATOM   1025  CA  GLN A  71      18.347  11.129  19.989  1.00 22.540          C  
ATOM   1026  C   GLN A  71      16.847  11.181  19.676  1.00 21.880          C  
ATOM   1027  O   GLN A  71      16.362  12.111  19.034  1.00 22.100          O  
ATOM   1028  CB  GLN A  71      19.138  11.634  18.765  1.00 31.460          C  
ATOM   1029  CG  GLN A  71      20.637  11.654  18.952  1.00 31.460          C  
ATOM   1030  CD  GLN A  71      21.058  12.630  20.008  1.00 31.460          C  
ATOM   1031  OE1 GLN A  71      20.826  13.838  19.889  1.00 31.460          O  
ATOM   1032  NE2 GLN A  71      21.668  12.115  21.060  1.00 31.460          N  
ATOM   1033  H   GLN A  71      19.132   9.675  21.349  1.00 26.750          H  
ATOM   1034  HA  GLN A  71      18.535  11.803  20.828  1.00 27.050          H  
ATOM   1035 1HB  GLN A  71      18.912  11.052  17.886  1.00 37.750          H  
ATOM   1036 2HB  GLN A  71      18.830  12.655  18.549  1.00 37.750          H  
ATOM   1037 1HG  GLN A  71      20.974  10.664  19.249  1.00 37.750          H  
ATOM   1038 2HG  GLN A  71      21.104  11.941  18.012  1.00 37.750          H  
ATOM   1039 1HE2 GLN A  71      21.961  12.704  21.816  1.00 37.750          H  
ATOM   1040 2HE2 GLN A  71      21.828  11.130  21.118  1.00 37.750          H  
ATOM   1041  N   GLY A  72      16.115  10.173  20.149  1.00 21.070          N  
ATOM   1042  CA  GLY A  72      14.682  10.052  19.951  1.00 20.440          C  
ATOM   1043  C   GLY A  72      14.321   9.444  18.590  1.00 20.590          C  
ATOM   1044  O   GLY A  72      13.131   9.354  18.265  1.00 20.360          O  
ATOM   1045  H   GLY A  72      16.601   9.460  20.671  1.00 25.280          H  
ATOM   1046 1HA  GLY A  72      14.258   9.448  20.753  1.00 24.530          H  
ATOM   1047 2HA  GLY A  72      14.227  11.038  20.038  1.00 24.530          H  
ATOM   1048  N   VAL A  73      15.321   9.015  17.797  1.00 21.350          N  
ATOM   1049  CA  VAL A  73      15.019   8.493  16.465  1.00 21.630          C  
ATOM   1050  C   VAL A  73      15.641   7.140  16.094  1.00 21.950          C  
ATOM   1051  O   VAL A  73      16.628   6.695  16.696  1.00 21.380          O  
ATOM   1052  CB  VAL A  73      15.524   9.506  15.426  1.00 30.170          C  
ATOM   1053  CG1 VAL A  73      14.878  10.829  15.651  1.00 30.170          C  
ATOM   1054  CG2 VAL A  73      17.050   9.647  15.494  1.00 30.170          C  
ATOM   1055  H   VAL A  73      16.294   9.089  18.109  1.00 25.620          H  
ATOM   1056  HA  VAL A  73      13.947   8.394  16.385  1.00 25.960          H  
ATOM   1057  HB  VAL A  73      15.225   9.160  14.450  1.00 36.200          H  
ATOM   1058 1HG1 VAL A  73      15.229  11.517  14.891  1.00 36.200          H  
ATOM   1059 2HG1 VAL A  73      13.810  10.717  15.601  1.00 36.200          H  
ATOM   1060 3HG1 VAL A  73      15.151  11.222  16.627  1.00 36.200          H  
ATOM   1061 1HG2 VAL A  73      17.389  10.358  14.748  1.00 36.200          H  
ATOM   1062 2HG2 VAL A  73      17.330  10.005  16.474  1.00 36.200          H  
ATOM   1063 3HG2 VAL A  73      17.536   8.688  15.311  1.00 36.200          H  
ATOM   1064  N   TYR A  74      15.080   6.505  15.046  1.00 22.950          N  
ATOM   1065  CA  TYR A  74      15.686   5.295  14.474  1.00 23.520          C  
ATOM   1066  C   TYR A  74      16.711   5.642  13.388  1.00 23.800          C  
ATOM   1067  O   TYR A  74      16.385   6.309  12.397  1.00 23.950          O  
ATOM   1068  CB  TYR A  74      14.650   4.358  13.833  1.00 32.700          C  
ATOM   1069  CG  TYR A  74      13.758   3.547  14.750  1.00 32.700          C  
ATOM   1070  CD1 TYR A  74      12.427   3.810  14.806  1.00 32.700          C  
ATOM   1071  CD2 TYR A  74      14.282   2.527  15.518  1.00 32.700          C  
ATOM   1072  CE1 TYR A  74      11.595   3.066  15.609  1.00 32.700          C  
ATOM   1073  CE2 TYR A  74      13.459   1.777  16.322  1.00 32.700          C  
ATOM   1074  CZ  TYR A  74      12.114   2.044  16.369  1.00 32.700          C  
ATOM   1075  OH  TYR A  74      11.281   1.302  17.177  1.00 32.700          O  
ATOM   1076  H   TYR A  74      14.224   6.885  14.639  1.00 27.540          H  
ATOM   1077  HA  TYR A  74      16.208   4.759  15.267  1.00 28.220          H  
ATOM   1078 1HB  TYR A  74      13.997   4.962  13.212  1.00 39.240          H  
ATOM   1079 2HB  TYR A  74      15.149   3.683  13.163  1.00 39.240          H  
ATOM   1080  HD1 TYR A  74      12.022   4.604  14.213  1.00 39.240          H  
ATOM   1081  HD2 TYR A  74      15.349   2.309  15.491  1.00 39.240          H  
ATOM   1082  HE1 TYR A  74      10.526   3.293  15.642  1.00 39.240          H  
ATOM   1083  HE2 TYR A  74      13.874   0.974  16.919  1.00 39.240          H  
ATOM   1084  HH  TYR A  74      10.381   1.638  17.113  1.00 39.240          H  
ATOM   1085  N   THR A  75      17.918   5.090  13.521  1.00 23.870          N  
ATOM   1086  CA  THR A  75      18.999   5.338  12.564  1.00 24.140          C  
ATOM   1087  C   THR A  75      19.334   4.089  11.740  1.00 23.920          C  
ATOM   1088  O   THR A  75      19.584   2.999  12.273  1.00 23.540          O  
ATOM   1089  CB  THR A  75      20.266   5.859  13.287  1.00 33.690          C  
ATOM   1090  OG1 THR A  75      19.958   7.083  13.960  1.00 33.690          O  
ATOM   1091  CG2 THR A  75      21.385   6.131  12.276  1.00 33.690          C  
ATOM   1092  H   THR A  75      18.096   4.524  14.353  1.00 28.640          H  
ATOM   1093  HA  THR A  75      18.675   6.112  11.872  1.00 28.970          H  
ATOM   1094  HB  THR A  75      20.596   5.131  14.011  1.00 40.430          H  
ATOM   1095  HG1 THR A  75      19.368   6.894  14.696  1.00 40.430          H  
ATOM   1096 1HG2 THR A  75      22.258   6.508  12.801  1.00 40.430          H  
ATOM   1097 2HG2 THR A  75      21.655   5.218  11.755  1.00 40.430          H  
ATOM   1098 3HG2 THR A  75      21.049   6.877  11.551  1.00 40.430          H  
ATOM   1099  N   TYR A  76      19.355   4.275  10.431  1.00 24.210          N  
ATOM   1100  CA  TYR A  76      19.605   3.227   9.445  1.00 24.060          C  
ATOM   1101  C   TYR A  76      21.087   2.903   9.327  1.00 24.300          C  
ATOM   1102  O   TYR A  76      21.947   3.683   9.738  1.00 23.850          O  
ATOM   1103  CB  TYR A  76      19.074   3.626   8.071  1.00 33.740          C  
ATOM   1104  CG  TYR A  76      17.555   3.667   7.898  1.00 33.740          C  
ATOM   1105  CD1 TYR A  76      16.877   4.869   7.985  1.00 33.740          C  
ATOM   1106  CD2 TYR A  76      16.855   2.507   7.600  1.00 33.740          C  
ATOM   1107  CE1 TYR A  76      15.524   4.923   7.771  1.00 33.740          C  
ATOM   1108  CE2 TYR A  76      15.487   2.563   7.386  1.00 33.740          C  
ATOM   1109  CZ  TYR A  76      14.827   3.772   7.464  1.00 33.740          C  
ATOM   1110  OH  TYR A  76      13.471   3.840   7.234  1.00 33.740          O  
ATOM   1111  H   TYR A  76      19.182   5.231  10.105  1.00 29.050          H  
ATOM   1112  HA  TYR A  76      19.094   2.318   9.768  1.00 28.870          H  
ATOM   1113 1HB  TYR A  76      19.462   4.617   7.822  1.00 40.490          H  
ATOM   1114 2HB  TYR A  76      19.475   2.941   7.322  1.00 40.490          H  
ATOM   1115  HD1 TYR A  76      17.413   5.772   8.207  1.00 40.490          H  
ATOM   1116  HD2 TYR A  76      17.382   1.552   7.523  1.00 40.490          H  
ATOM   1117  HE1 TYR A  76      15.012   5.871   7.828  1.00 40.490          H  
ATOM   1118  HE2 TYR A  76      14.936   1.655   7.144  1.00 40.490          H  
ATOM   1119  HH  TYR A  76      13.116   2.951   7.140  1.00 40.490          H  
ATOM   1120  N   GLU A  77      21.403   1.755   8.738  1.00 25.100          N  
ATOM   1121  CA  GLU A  77      22.792   1.354   8.550  1.00 25.440          C  
ATOM   1122  C   GLU A  77      23.598   2.331   7.681  1.00 26.150          C  
ATOM   1123  O   GLU A  77      24.818   2.410   7.802  1.00 26.050          O  
ATOM   1124  CB  GLU A  77      22.845  -0.060   7.945  1.00 35.480          C  
ATOM   1125  CG  GLU A  77      22.240  -0.224   6.516  1.00 35.480          C  
ATOM   1126  CD  GLU A  77      20.738  -0.456   6.492  1.00 35.480          C  
ATOM   1127  OE1 GLU A  77      20.075  -0.082   7.438  1.00 35.480          O  
ATOM   1128  OE2 GLU A  77      20.259  -1.002   5.530  1.00 35.480          O  
ATOM   1129  H   GLU A  77      20.661   1.125   8.419  1.00 30.120          H  
ATOM   1130  HA  GLU A  77      23.263   1.319   9.533  1.00 30.530          H  
ATOM   1131 1HB  GLU A  77      23.883  -0.389   7.897  1.00 42.580          H  
ATOM   1132 2HB  GLU A  77      22.318  -0.750   8.605  1.00 42.580          H  
ATOM   1133 1HG  GLU A  77      22.467   0.638   5.903  1.00 42.580          H  
ATOM   1134 2HG  GLU A  77      22.724  -1.081   6.051  1.00 42.580          H  
ATOM   1135  N   ASP A  78      22.921   3.102   6.823  1.00 26.860          N  
ATOM   1136  CA  ASP A  78      23.591   4.067   5.964  1.00 27.570          C  
ATOM   1137  C   ASP A  78      23.706   5.445   6.627  1.00 26.660          C  
ATOM   1138  O   ASP A  78      24.151   6.411   6.003  1.00 27.110          O  
ATOM   1139  CB  ASP A  78      22.867   4.160   4.618  1.00 38.310          C  
ATOM   1140  CG  ASP A  78      21.435   4.716   4.688  1.00 38.310          C  
ATOM   1141  OD1 ASP A  78      21.030   5.250   5.715  1.00 38.310          O  
ATOM   1142  OD2 ASP A  78      20.740   4.577   3.708  1.00 38.310          O  
ATOM   1143  H   ASP A  78      21.916   2.999   6.743  1.00 32.230          H  
ATOM   1144  HA  ASP A  78      24.602   3.706   5.773  1.00 33.080          H  
ATOM   1145 1HB  ASP A  78      23.446   4.795   3.947  1.00 45.980          H  
ATOM   1146 2HB  ASP A  78      22.827   3.166   4.167  1.00 45.980          H  
ATOM   1147  N   GLY A  79      23.323   5.529   7.902  1.00 25.400          N  
ATOM   1148  CA  GLY A  79      23.371   6.753   8.682  1.00 24.440          C  
ATOM   1149  C   GLY A  79      22.125   7.626   8.544  1.00 23.900          C  
ATOM   1150  O   GLY A  79      22.035   8.674   9.195  1.00 23.070          O  
ATOM   1151  H   GLY A  79      22.963   4.700   8.377  1.00 30.480          H  
ATOM   1152 1HA  GLY A  79      23.503   6.487   9.731  1.00 29.330          H  
ATOM   1153 2HA  GLY A  79      24.248   7.326   8.391  1.00 29.330          H  
ATOM   1154  N   GLY A  80      21.163   7.207   7.722  1.00 24.400          N  
ATOM   1155  CA  GLY A  80      19.959   7.993   7.539  1.00 24.000          C  
ATOM   1156  C   GLY A  80      19.032   7.848   8.733  1.00 22.730          C  
ATOM   1157  O   GLY A  80      19.252   7.025   9.625  1.00 21.890          O  
ATOM   1158  H   GLY A  80      21.292   6.353   7.161  1.00 29.280          H  
ATOM   1159 1HA  GLY A  80      20.221   9.041   7.394  1.00 28.800          H  
ATOM   1160 2HA  GLY A  80      19.451   7.656   6.634  1.00 28.800          H  
ATOM   1161  N   VAL A  81      17.977   8.652   8.764  1.00 22.640          N  
ATOM   1162  CA  VAL A  81      17.053   8.619   9.891  1.00 21.470          C  
ATOM   1163  C   VAL A  81      15.605   8.482   9.439  1.00 21.440          C  
ATOM   1164  O   VAL A  81      15.183   9.127   8.478  1.00 21.350          O  
ATOM   1165  CB  VAL A  81      17.247   9.876  10.775  1.00 30.530          C  
ATOM   1166  CG1 VAL A  81      16.278   9.866  11.919  1.00 30.530          C  
ATOM   1167  CG2 VAL A  81      18.682   9.896  11.335  1.00 30.530          C  
ATOM   1168  H   VAL A  81      17.818   9.302   8.005  1.00 27.170          H  
ATOM   1169  HA  VAL A  81      17.288   7.749  10.504  1.00 25.760          H  
ATOM   1170  HB  VAL A  81      17.059  10.770  10.182  1.00 36.630          H  
ATOM   1171 1HG1 VAL A  81      16.429  10.748  12.526  1.00 36.630          H  
ATOM   1172 2HG1 VAL A  81      15.265   9.856  11.559  1.00 36.630          H  
ATOM   1173 3HG1 VAL A  81      16.460   8.973  12.515  1.00 36.630          H  
ATOM   1174 1HG2 VAL A  81      18.817  10.775  11.959  1.00 36.630          H  
ATOM   1175 2HG2 VAL A  81      18.850   8.994  11.933  1.00 36.630          H  
ATOM   1176 3HG2 VAL A  81      19.407   9.926  10.525  1.00 36.630          H  
ATOM   1177  N   LEU A  82      14.865   7.600  10.106  1.00 21.550          N  
ATOM   1178  CA  LEU A  82      13.454   7.399   9.803  1.00 21.480          C  
ATOM   1179  C   LEU A  82      12.674   8.686  10.027  1.00 21.540          C  
ATOM   1180  O   LEU A  82      12.641   9.207  11.146  1.00 21.190          O  
ATOM   1181  CB  LEU A  82      12.881   6.329  10.728  1.00 30.100          C  
ATOM   1182  CG  LEU A  82      11.396   5.962  10.539  1.00 30.100          C  
ATOM   1183  CD1 LEU A  82      11.162   5.235   9.224  1.00 30.100          C  
ATOM   1184  CD2 LEU A  82      10.976   5.171  11.698  1.00 30.100          C  
ATOM   1185  H   LEU A  82      15.307   7.085  10.876  1.00 25.860          H  
ATOM   1186  HA  LEU A  82      13.359   7.104   8.762  1.00 25.780          H  
ATOM   1187 1HB  LEU A  82      13.470   5.418  10.597  1.00 36.120          H  
ATOM   1188 2HB  LEU A  82      13.012   6.668  11.754  1.00 36.120          H  
ATOM   1189  HG  LEU A  82      10.808   6.858  10.518  1.00 36.120          H  
ATOM   1190 1HD1 LEU A  82      10.101   4.998   9.127  1.00 36.120          H  
ATOM   1191 2HD1 LEU A  82      11.463   5.853   8.384  1.00 36.120          H  
ATOM   1192 3HD1 LEU A  82      11.736   4.314   9.209  1.00 36.120          H  
ATOM   1193 1HD2 LEU A  82       9.949   4.936  11.602  1.00 36.120          H  
ATOM   1194 2HD2 LEU A  82      11.542   4.271  11.765  1.00 36.120          H  
ATOM   1195 3HD2 LEU A  82      11.136   5.758  12.579  1.00 36.120          H  
ATOM   1196  N   GLN A  83      11.932   9.128   9.012  1.00 22.020          N  
ATOM   1197  CA  GLN A  83      11.193  10.384   9.133  1.00 22.210          C  
ATOM   1198  C   GLN A  83      10.092  10.383  10.189  1.00 21.170          C  
ATOM   1199  O   GLN A  83       9.804  11.415  10.795  1.00 20.720          O  
ATOM   1200  CB  GLN A  83      10.646  10.812   7.781  1.00 31.020          C  
ATOM   1201  CG  GLN A  83      11.755  11.231   6.828  1.00 31.020          C  
ATOM   1202  CD  GLN A  83      12.529  12.449   7.351  1.00 31.020          C  
ATOM   1203  OE1 GLN A  83      11.931  13.473   7.687  1.00 31.020          O  
ATOM   1204  NE2 GLN A  83      13.850  12.328   7.424  1.00 31.020          N  
ATOM   1205  H   GLN A  83      11.959   8.631   8.131  1.00 26.420          H  
ATOM   1206  HA  GLN A  83      11.912  11.137   9.412  1.00 26.650          H  
ATOM   1207 1HB  GLN A  83      10.088   9.994   7.330  1.00 37.220          H  
ATOM   1208 2HB  GLN A  83       9.963  11.653   7.910  1.00 37.220          H  
ATOM   1209 1HG  GLN A  83      12.461  10.409   6.717  1.00 37.220          H  
ATOM   1210 2HG  GLN A  83      11.320  11.488   5.863  1.00 37.220          H  
ATOM   1211 1HE2 GLN A  83      14.414  13.093   7.744  1.00 37.220          H  
ATOM   1212 2HE2 GLN A  83      14.296  11.466   7.148  1.00 37.220          H  
ATOM   1213  N   GLY A  84       9.446   9.246  10.413  1.00 20.850          N  
ATOM   1214  CA  GLY A  84       8.377   9.200  11.405  1.00 19.950          C  
ATOM   1215  C   GLY A  84       8.894   9.634  12.776  1.00 19.740          C  
ATOM   1216  O   GLY A  84       8.397  10.602  13.374  1.00 19.170          O  
ATOM   1217  H   GLY A  84       9.688   8.424   9.883  1.00 25.020          H  
ATOM   1218 1HA  GLY A  84       7.557   9.847  11.094  1.00 23.940          H  
ATOM   1219 2HA  GLY A  84       7.985   8.190  11.469  1.00 23.940          H  
ATOM   1220  N   THR A  85       9.920   8.937  13.268  1.00 20.250          N  
ATOM   1221  CA  THR A  85      10.447   9.275  14.563  1.00 20.160          C  
ATOM   1222  C   THR A  85      11.223  10.586  14.534  1.00 20.030          C  
ATOM   1223  O   THR A  85      11.249  11.297  15.541  1.00 19.620          O  
ATOM   1224  CB  THR A  85      11.346   8.151  15.135  1.00 28.260          C  
ATOM   1225  OG1 THR A  85      12.448   7.891  14.225  1.00 28.260          O  
ATOM   1226  CG2 THR A  85      10.558   6.844  15.368  1.00 28.260          C  
ATOM   1227  H   THR A  85      10.306   8.159  12.752  1.00 24.300          H  
ATOM   1228  HA  THR A  85       9.605   9.411  15.230  1.00 24.190          H  
ATOM   1229  HB  THR A  85      11.740   8.487  16.089  1.00 33.910          H  
ATOM   1230  HG1 THR A  85      12.873   8.734  14.011  1.00 33.910          H  
ATOM   1231 1HG2 THR A  85      11.226   6.111  15.789  1.00 33.910          H  
ATOM   1232 2HG2 THR A  85       9.745   6.990  16.044  1.00 33.910          H  
ATOM   1233 3HG2 THR A  85      10.154   6.481  14.436  1.00 33.910          H  
ATOM   1234  N   TYR A  86      11.818  10.939  13.379  1.00 20.420          N  
ATOM   1235  CA  TYR A  86      12.583  12.177  13.219  1.00 20.390          C  
ATOM   1236  C   TYR A  86      11.757  13.397  13.530  1.00 19.530          C  
ATOM   1237  O   TYR A  86      12.158  14.254  14.320  1.00 19.130          O  
ATOM   1238  CB  TYR A  86      13.116  12.283  11.806  1.00 28.560          C  
ATOM   1239  CG  TYR A  86      13.851  13.513  11.499  1.00 28.560          C  
ATOM   1240  CD1 TYR A  86      15.153  13.667  11.925  1.00 28.560          C  
ATOM   1241  CD2 TYR A  86      13.228  14.500  10.762  1.00 28.560          C  
ATOM   1242  CE1 TYR A  86      15.834  14.817  11.618  1.00 28.560          C  
ATOM   1243  CE2 TYR A  86      13.901  15.648  10.454  1.00 28.560          C  
ATOM   1244  CZ  TYR A  86      15.202  15.814  10.878  1.00 28.560          C  
ATOM   1245  OH  TYR A  86      15.881  16.967  10.565  1.00 28.560          O  
ATOM   1246  H   TYR A  86      11.783  10.312  12.571  1.00 24.500          H  
ATOM   1247  HA  TYR A  86      13.408  12.181  13.902  1.00 24.470          H  
ATOM   1248 1HB  TYR A  86      13.733  11.444  11.570  1.00 34.270          H  
ATOM   1249 2HB  TYR A  86      12.278  12.264  11.157  1.00 34.270          H  
ATOM   1250  HD1 TYR A  86      15.636  12.887  12.501  1.00 34.270          H  
ATOM   1251  HD2 TYR A  86      12.201  14.366  10.422  1.00 34.270          H  
ATOM   1252  HE1 TYR A  86      16.863  14.947  11.953  1.00 34.270          H  
ATOM   1253  HE2 TYR A  86      13.410  16.428   9.871  1.00 34.270          H  
ATOM   1254  HH  TYR A  86      16.769  16.925  10.929  1.00 34.270          H  
ATOM   1255  N   VAL A  87      10.589  13.472  12.913  1.00 19.300          N  
ATOM   1256  CA  VAL A  87       9.717  14.606  13.103  1.00 18.550          C  
ATOM   1257  C   VAL A  87       9.241  14.746  14.549  1.00 17.840          C  
ATOM   1258  O   VAL A  87       9.204  15.862  15.070  1.00 17.280          O  
ATOM   1259  CB  VAL A  87       8.526  14.520  12.131  1.00 26.270          C  
ATOM   1260  CG1 VAL A  87       7.474  15.601  12.454  1.00 26.270          C  
ATOM   1261  CG2 VAL A  87       9.059  14.695  10.697  1.00 26.270          C  
ATOM   1262  H   VAL A  87      10.323  12.724  12.261  1.00 23.160          H  
ATOM   1263  HA  VAL A  87      10.283  15.501  12.849  1.00 22.260          H  
ATOM   1264  HB  VAL A  87       8.047  13.538  12.230  1.00 31.520          H  
ATOM   1265 1HG1 VAL A  87       6.647  15.519  11.751  1.00 31.520          H  
ATOM   1266 2HG1 VAL A  87       7.086  15.467  13.470  1.00 31.520          H  
ATOM   1267 3HG1 VAL A  87       7.926  16.589  12.369  1.00 31.520          H  
ATOM   1268 1HG2 VAL A  87       8.236  14.622   9.989  1.00 31.520          H  
ATOM   1269 2HG2 VAL A  87       9.536  15.669  10.602  1.00 31.520          H  
ATOM   1270 3HG2 VAL A  87       9.789  13.918  10.475  1.00 31.520          H  
ATOM   1271  N   ASP A  88       8.852  13.642  15.194  1.00 17.910          N  
ATOM   1272  CA  ASP A  88       8.352  13.731  16.570  1.00 17.350          C  
ATOM   1273  C   ASP A  88       9.367  13.592  17.744  1.00 17.220          C  
ATOM   1274  O   ASP A  88       9.071  14.042  18.855  1.00 16.690          O  
ATOM   1275  CB  ASP A  88       7.214  12.723  16.764  1.00 24.510          C  
ATOM   1276  CG  ASP A  88       5.950  13.045  15.921  1.00 24.510          C  
ATOM   1277  OD1 ASP A  88       5.587  14.197  15.826  1.00 24.510          O  
ATOM   1278  OD2 ASP A  88       5.346  12.122  15.411  1.00 24.510          O  
ATOM   1279  H   ASP A  88       8.859  12.739  14.701  1.00 21.490          H  
ATOM   1280  HA  ASP A  88       7.902  14.719  16.670  1.00 20.820          H  
ATOM   1281 1HB  ASP A  88       7.564  11.750  16.454  1.00 29.420          H  
ATOM   1282 2HB  ASP A  88       6.943  12.655  17.822  1.00 29.420          H  
ATOM   1283  N   GLY A  89      10.529  12.937  17.549  1.00 17.760          N  
ATOM   1284  CA  GLY A  89      11.451  12.653  18.673  1.00 17.720          C  
ATOM   1285  C   GLY A  89      10.805  11.530  19.484  1.00 16.650          C  
ATOM   1286  O   GLY A  89      10.928  11.419  20.714  1.00 15.590          O  
ATOM   1287  H   GLY A  89      10.775  12.600  16.625  1.00 21.310          H  
ATOM   1288 1HA  GLY A  89      12.420  12.332  18.283  1.00 21.260          H  
ATOM   1289 2HA  GLY A  89      11.597  13.543  19.281  1.00 21.260          H  
ATOM   1290  N   GLU A  90      10.091  10.726  18.724  1.00 17.080          N  
ATOM   1291  CA  GLU A  90       9.220   9.643  19.126  1.00 16.390          C  
ATOM   1292  C   GLU A  90       9.767   8.530  19.986  1.00 15.870          C  
ATOM   1293  O   GLU A  90       9.034   7.962  20.800  1.00 15.740          O  
ATOM   1294  CB  GLU A  90       8.664   9.039  17.871  1.00 23.220          C  
ATOM   1295  CG  GLU A  90       7.689   7.965  18.031  1.00 23.220          C  
ATOM   1296  CD  GLU A  90       6.429   8.413  18.684  1.00 23.220          C  
ATOM   1297  OE1 GLU A  90       6.263   9.578  18.855  1.00 23.220          O  
ATOM   1298  OE2 GLU A  90       5.583   7.589  18.917  1.00 23.220          O  
ATOM   1299  H   GLU A  90      10.210  10.891  17.721  1.00 20.500          H  
ATOM   1300  HA  GLU A  90       8.404  10.103  19.685  1.00 19.670          H  
ATOM   1301 1HB  GLU A  90       8.222   9.801  17.258  1.00 27.870          H  
ATOM   1302 2HB  GLU A  90       9.487   8.649  17.348  1.00 27.870          H  
ATOM   1303 1HG  GLU A  90       7.463   7.583  17.042  1.00 27.870          H  
ATOM   1304 2HG  GLU A  90       8.143   7.170  18.594  1.00 27.870          H  
ATOM   1305  N   LEU A  91      11.031   8.175  19.858  1.00 15.590          N  
ATOM   1306  CA  LEU A  91      11.455   7.029  20.635  1.00 15.090          C  
ATOM   1307  C   LEU A  91      11.499   7.313  22.107  1.00 14.180          C  
ATOM   1308  O   LEU A  91      11.640   6.385  22.878  1.00 13.710          O  
ATOM   1309  CB  LEU A  91      12.832   6.512  20.241  1.00 21.330          C  
ATOM   1310  CG  LEU A  91      13.001   5.961  18.851  1.00 21.330          C  
ATOM   1311  CD1 LEU A  91      14.408   5.563  18.689  1.00 21.330          C  
ATOM   1312  CD2 LEU A  91      12.136   4.804  18.626  1.00 21.330          C  
ATOM   1313  H   LEU A  91      11.677   8.653  19.225  1.00 18.710          H  
ATOM   1314  HA  LEU A  91      10.726   6.240  20.497  1.00 18.110          H  
ATOM   1315 1HB  LEU A  91      13.543   7.301  20.372  1.00 25.590          H  
ATOM   1316 2HB  LEU A  91      13.098   5.712  20.935  1.00 25.590          H  
ATOM   1317  HG  LEU A  91      12.771   6.730  18.117  1.00 25.590          H  
ATOM   1318 1HD1 LEU A  91      14.558   5.158  17.694  1.00 25.590          H  
ATOM   1319 2HD1 LEU A  91      15.064   6.410  18.846  1.00 25.590          H  
ATOM   1320 3HD1 LEU A  91      14.622   4.809  19.419  1.00 25.590          H  
ATOM   1321 1HD2 LEU A  91      12.338   4.479  17.655  1.00 25.590          H  
ATOM   1322 2HD2 LEU A  91      12.370   4.011  19.341  1.00 25.590          H  
ATOM   1323 3HD2 LEU A  91      11.097   5.072  18.703  1.00 25.590          H  
ATOM   1324  N   ASN A  92      11.388   8.576  22.516  1.00 13.970          N  
ATOM   1325  CA  ASN A  92      11.421   8.882  23.933  1.00 13.070          C  
ATOM   1326  C   ASN A  92      10.019   9.012  24.534  1.00 11.810          C  
ATOM   1327  O   ASN A  92       9.870   9.424  25.686  1.00 10.880          O  
ATOM   1328  CB  ASN A  92      12.231  10.132  24.177  1.00 18.660          C  
ATOM   1329  CG  ASN A  92      13.700   9.931  23.918  1.00 18.660          C  
ATOM   1330  OD1 ASN A  92      14.268   8.856  24.155  1.00 18.660          O  
ATOM   1331  ND2 ASN A  92      14.342  10.966  23.447  1.00 18.660          N  
ATOM   1332  H   ASN A  92      11.251   9.328  21.829  1.00 16.760          H  
ATOM   1333  HA  ASN A  92      11.907   8.062  24.442  1.00 15.680          H  
ATOM   1334 1HB  ASN A  92      11.864  10.927  23.524  1.00 22.390          H  
ATOM   1335 2HB  ASN A  92      12.094  10.463  25.207  1.00 22.390          H  
ATOM   1336 1HD2 ASN A  92      15.327  10.913  23.279  1.00 22.390          H  
ATOM   1337 2HD2 ASN A  92      13.851  11.821  23.276  1.00 22.390          H  
ATOM   1338  N   GLY A  93       8.992   8.660  23.760  1.00 11.860          N  
ATOM   1339  CA  GLY A  93       7.606   8.769  24.200  1.00 10.820          C  
ATOM   1340  C   GLY A  93       7.010   7.461  24.748  1.00 10.410          C  
ATOM   1341  O   GLY A  93       6.998   7.261  25.965  1.00  9.400          O  
ATOM   1342  H   GLY A  93       9.182   8.326  22.811  1.00 14.230          H  
ATOM   1343 1HA  GLY A  93       7.557   9.522  24.986  1.00 12.980          H  
ATOM   1344 2HA  GLY A  93       7.002   9.172  23.395  1.00 12.980          H  
ATOM   1345  N   PRO A  94       6.491   6.552  23.888  1.00 11.240          N  
ATOM   1346  CA  PRO A  94       5.741   5.345  24.245  1.00 11.060          C  
ATOM   1347  C   PRO A  94       6.443   4.471  25.269  1.00 10.710          C  
ATOM   1348  O   PRO A  94       7.622   4.149  25.124  1.00 10.470          O  
ATOM   1349  CB  PRO A  94       5.641   4.623  22.899  1.00 16.590          C  
ATOM   1350  CG  PRO A  94       5.678   5.733  21.895  1.00 16.590          C  
ATOM   1351  CD  PRO A  94       6.688   6.700  22.435  1.00 16.590          C  
ATOM   1352  HA  PRO A  94       4.732   5.612  24.585  1.00 13.270          H  
ATOM   1353 1HB  PRO A  94       6.469   3.911  22.793  1.00 19.910          H  
ATOM   1354 2HB  PRO A  94       4.709   4.037  22.857  1.00 19.910          H  
ATOM   1355 1HG  PRO A  94       5.924   5.376  20.904  1.00 19.910          H  
ATOM   1356 2HG  PRO A  94       4.688   6.202  21.824  1.00 19.910          H  
ATOM   1357 1HD  PRO A  94       7.704   6.385  22.157  1.00 19.910          H  
ATOM   1358 2HD  PRO A  94       6.439   7.680  22.036  1.00 19.910          H  
ATOM   1359  N   ALA A  95       5.669   4.027  26.252  1.00 10.740          N  
ATOM   1360  CA  ALA A  95       6.164   3.235  27.379  1.00 10.410          C  
ATOM   1361  C   ALA A  95       6.773   1.906  27.024  1.00 10.200          C  
ATOM   1362  O   ALA A  95       6.418   1.271  26.022  1.00 10.570          O  
ATOM   1363  CB  ALA A  95       5.055   2.991  28.336  1.00 14.710          C  
ATOM   1364  H   ALA A  95       4.686   4.334  26.255  1.00 12.890          H  
ATOM   1365  HA  ALA A  95       6.931   3.827  27.874  1.00 12.490          H  
ATOM   1366 1HB  ALA A  95       5.414   2.463  29.222  1.00 17.650          H  
ATOM   1367 2HB  ALA A  95       4.707   3.943  28.577  1.00 17.650          H  
ATOM   1368 3HB  ALA A  95       4.273   2.420  27.870  1.00 17.650          H  
ATOM   1369  N   GLN A  96       7.700   1.474  27.884  1.00  9.670          N  
ATOM   1370  CA  GLN A  96       8.328   0.177  27.758  1.00  9.570          C  
ATOM   1371  C   GLN A  96       7.778  -0.712  28.872  1.00  8.560          C  
ATOM   1372  O   GLN A  96       7.640  -1.923  28.709  1.00  8.510          O  
ATOM   1373  CB  GLN A  96       9.842   0.315  27.838  1.00 13.440          C  
ATOM   1374  CG  GLN A  96      10.365   1.243  26.785  1.00 13.440          C  
ATOM   1375  CD  GLN A  96      10.095   0.785  25.373  1.00 13.440          C  
ATOM   1376  OE1 GLN A  96      10.549  -0.294  24.978  1.00 13.440          O  
ATOM   1377  NE2 GLN A  96       9.329   1.572  24.593  1.00 13.440          N  
ATOM   1378  H   GLN A  96       7.931   2.033  28.701  1.00 11.600          H  
ATOM   1379  HA  GLN A  96       8.055  -0.268  26.801  1.00 11.480          H  
ATOM   1380 1HB  GLN A  96      10.134   0.707  28.814  1.00 16.130          H  
ATOM   1381 2HB  GLN A  96      10.313  -0.658  27.714  1.00 16.130          H  
ATOM   1382 1HG  GLN A  96       9.866   2.156  26.932  1.00 16.130          H  
ATOM   1383 2HG  GLN A  96      11.439   1.381  26.916  1.00 16.130          H  
ATOM   1384 1HE2 GLN A  96       9.119   1.286  23.660  1.00 16.130          H  
ATOM   1385 2HE2 GLN A  96       8.914   2.461  24.927  1.00 16.130          H  
ATOM   1386  N   GLU A  97       7.430  -0.089  30.005  1.00  7.810          N  
ATOM   1387  CA  GLU A  97       6.868  -0.779  31.154  1.00  6.860          C  
ATOM   1388  C   GLU A  97       5.438  -0.311  31.411  1.00  6.470          C  
ATOM   1389  O   GLU A  97       5.136   0.885  31.526  1.00  5.690          O  
ATOM   1390  CB  GLU A  97       7.732  -0.620  32.407  1.00  9.980          C  
ATOM   1391  CG  GLU A  97       7.123  -1.292  33.655  1.00  9.980          C  
ATOM   1392  CD  GLU A  97       7.985  -1.239  34.871  1.00  9.980          C  
ATOM   1393  OE1 GLU A  97       9.093  -0.785  34.783  1.00  9.980          O  
ATOM   1394  OE2 GLU A  97       7.542  -1.668  35.898  1.00  9.980          O  
ATOM   1395  H   GLU A  97       7.592   0.905  30.093  1.00  9.370          H  
ATOM   1396  HA  GLU A  97       6.827  -1.844  30.928  1.00  8.230          H  
ATOM   1397 1HB  GLU A  97       8.704  -1.082  32.228  1.00 11.980          H  
ATOM   1398 2HB  GLU A  97       7.913   0.414  32.601  1.00 11.980          H  
ATOM   1399 1HG  GLU A  97       6.181  -0.793  33.895  1.00 11.980          H  
ATOM   1400 2HG  GLU A  97       6.898  -2.332  33.422  1.00 11.980          H  
ATOM   1401  N   TYR A  98       4.550  -1.291  31.472  1.00  7.170          N  
ATOM   1402  CA  TYR A  98       3.123  -1.069  31.649  1.00  7.070          C  
ATOM   1403  C   TYR A  98       2.661  -1.629  32.996  1.00  6.210          C  
ATOM   1404  O   TYR A  98       2.658  -2.848  33.178  1.00  6.450          O  
ATOM   1405  CB  TYR A  98       2.408  -1.750  30.459  1.00  9.940          C  
ATOM   1406  CG  TYR A  98       2.787  -1.115  29.084  1.00  9.940          C  
ATOM   1407  CD1 TYR A  98       4.049  -1.337  28.516  1.00  9.940          C  
ATOM   1408  CD2 TYR A  98       1.879  -0.331  28.397  1.00  9.940          C  
ATOM   1409  CE1 TYR A  98       4.389  -0.744  27.339  1.00  9.940          C  
ATOM   1410  CE2 TYR A  98       2.231   0.259  27.202  1.00  9.940          C  
ATOM   1411  CZ  TYR A  98       3.488   0.066  26.687  1.00  9.940          C  
ATOM   1412  OH  TYR A  98       3.853   0.680  25.510  1.00  9.940          O  
ATOM   1413  H   TYR A  98       4.892  -2.238  31.370  1.00  8.600          H  
ATOM   1414  HA  TYR A  98       2.928  -0.003  31.647  1.00  8.480          H  
ATOM   1415 1HB  TYR A  98       2.663  -2.810  30.432  1.00 11.930          H  
ATOM   1416 2HB  TYR A  98       1.330  -1.671  30.589  1.00 11.930          H  
ATOM   1417  HD1 TYR A  98       4.783  -1.967  29.007  1.00 11.930          H  
ATOM   1418  HD2 TYR A  98       0.888  -0.163  28.808  1.00 11.930          H  
ATOM   1419  HE1 TYR A  98       5.381  -0.907  26.919  1.00 11.930          H  
ATOM   1420  HE2 TYR A  98       1.519   0.893  26.675  1.00 11.930          H  
ATOM   1421  HH  TYR A  98       4.839   0.754  25.477  1.00 11.930          H  
ATOM   1422  N   ASP A  99       2.313  -0.758  33.964  1.00  5.410          N  
ATOM   1423  CA  ASP A  99       1.960  -1.271  35.287  1.00  4.580          C  
ATOM   1424  C   ASP A  99       0.459  -1.591  35.413  1.00  5.150          C  
ATOM   1425  O   ASP A  99      -0.346  -1.237  34.542  1.00  6.130          O  
ATOM   1426  CB  ASP A  99       2.405  -0.225  36.329  1.00  6.740          C  
ATOM   1427  CG  ASP A  99       2.717  -0.776  37.731  1.00  6.740          C  
ATOM   1428  OD1 ASP A  99       2.220  -1.833  38.049  1.00  6.740          O  
ATOM   1429  OD2 ASP A  99       3.425  -0.129  38.464  1.00  6.740          O  
ATOM   1430  H   ASP A  99       2.319   0.257  33.815  1.00  6.490          H  
ATOM   1431  HA  ASP A  99       2.520  -2.190  35.462  1.00  5.500          H  
ATOM   1432 1HB  ASP A  99       3.294   0.291  35.953  1.00  8.090          H  
ATOM   1433 2HB  ASP A  99       1.627   0.523  36.419  1.00  8.090          H  
ATOM   1434  N   THR A 100       0.046  -2.085  36.581  1.00  4.530          N  
ATOM   1435  CA  THR A 100      -1.340  -2.512  36.797  1.00  4.870          C  
ATOM   1436  C   THR A 100      -2.266  -1.370  37.139  1.00  5.330          C  
ATOM   1437  O   THR A 100      -3.485  -1.497  37.061  1.00  5.980          O  
ATOM   1438  CB  THR A 100      -1.431  -3.582  37.904  1.00  6.680          C  
ATOM   1439  OG1 THR A 100      -0.972  -3.039  39.152  1.00  6.680          O  
ATOM   1440  CG2 THR A 100      -0.551  -4.765  37.527  1.00  6.680          C  
ATOM   1441  H   THR A 100       0.752  -2.268  37.299  1.00  5.440          H  
ATOM   1442  HA  THR A 100      -1.699  -2.962  35.871  1.00  5.840          H  
ATOM   1443  HB  THR A 100      -2.462  -3.913  38.014  1.00  8.020          H  
ATOM   1444  HG1 THR A 100      -1.638  -2.429  39.519  1.00  8.020          H  
ATOM   1445 1HG2 THR A 100      -0.611  -5.524  38.306  1.00  8.020          H  
ATOM   1446 2HG2 THR A 100      -0.894  -5.183  36.582  1.00  8.020          H  
ATOM   1447 3HG2 THR A 100       0.483  -4.437  37.423  1.00  8.020          H  
ATOM   1448  N   ASP A 101      -1.692  -0.232  37.470  1.00  5.230          N  
ATOM   1449  CA  ASP A 101      -2.492   0.932  37.797  1.00  6.040          C  
ATOM   1450  C   ASP A 101      -2.728   1.780  36.550  1.00  6.960          C  
ATOM   1451  O   ASP A 101      -3.313   2.860  36.621  1.00  7.250          O  
ATOM   1452  CB  ASP A 101      -1.819   1.767  38.887  1.00  8.130          C  
ATOM   1453  CG  ASP A 101      -1.759   1.062  40.263  1.00  8.130          C  
ATOM   1454  OD1 ASP A 101      -2.574   0.209  40.550  1.00  8.130          O  
ATOM   1455  OD2 ASP A 101      -0.883   1.402  41.011  1.00  8.130          O  
ATOM   1456  H   ASP A 101      -0.681  -0.211  37.526  1.00  6.280          H  
ATOM   1457  HA  ASP A 101      -3.461   0.599  38.170  1.00  7.250          H  
ATOM   1458 1HB  ASP A 101      -0.800   2.007  38.580  1.00  9.760          H  
ATOM   1459 2HB  ASP A 101      -2.356   2.710  39.003  1.00  9.760          H  
ATOM   1460  N   GLY A 102      -2.226   1.315  35.395  1.00  7.630          N  
ATOM   1461  CA  GLY A 102      -2.345   2.057  34.149  1.00  8.470          C  
ATOM   1462  C   GLY A 102      -1.158   2.993  33.967  1.00  8.960          C  
ATOM   1463  O   GLY A 102      -1.019   3.640  32.933  1.00  9.580          O  
ATOM   1464  H   GLY A 102      -1.756   0.405  35.346  1.00  9.160          H  
ATOM   1465 1HA  GLY A 102      -2.389   1.355  33.316  1.00 10.160          H  
ATOM   1466 2HA  GLY A 102      -3.273   2.625  34.146  1.00 10.160          H  
ATOM   1467  N   ARG A 103      -0.315   3.071  34.995  1.00  8.730          N  
ATOM   1468  CA  ARG A 103       0.869   3.913  34.998  1.00  9.210          C  
ATOM   1469  C   ARG A 103       1.863   3.439  33.965  1.00  9.180          C  
ATOM   1470  O   ARG A 103       2.235   2.257  33.937  1.00  9.260          O  
ATOM   1471  CB  ARG A 103       1.552   3.884  36.357  1.00 12.700          C  
ATOM   1472  CG  ARG A 103       2.864   4.673  36.435  1.00 12.700          C  
ATOM   1473  CD  ARG A 103       3.443   4.648  37.787  1.00 12.700          C  
ATOM   1474  NE  ARG A 103       2.660   5.427  38.718  1.00 12.700          N  
ATOM   1475  CZ  ARG A 103       2.840   5.490  40.043  1.00 12.700          C  
ATOM   1476  NH1 ARG A 103       3.794   4.800  40.645  1.00 12.700          N  
ATOM   1477  NH2 ARG A 103       2.025   6.270  40.725  1.00 12.700          N  
ATOM   1478  H   ARG A 103      -0.519   2.502  35.799  1.00 10.480          H  
ATOM   1479  HA  ARG A 103       0.572   4.938  34.765  1.00 11.050          H  
ATOM   1480 1HB  ARG A 103       0.874   4.296  37.105  1.00 15.240          H  
ATOM   1481 2HB  ARG A 103       1.765   2.860  36.642  1.00 15.240          H  
ATOM   1482 1HG  ARG A 103       3.602   4.247  35.757  1.00 15.240          H  
ATOM   1483 2HG  ARG A 103       2.676   5.717  36.167  1.00 15.240          H  
ATOM   1484 1HD  ARG A 103       3.480   3.616  38.138  1.00 15.240          H  
ATOM   1485 2HD  ARG A 103       4.451   5.063  37.752  1.00 15.240          H  
ATOM   1486  HE  ARG A 103       1.890   6.002  38.346  1.00 15.240          H  
ATOM   1487 1HH1 ARG A 103       4.407   4.204  40.106  1.00 15.240          H  
ATOM   1488 2HH1 ARG A 103       3.910   4.865  41.646  1.00 15.240          H  
ATOM   1489 1HH2 ARG A 103       1.304   6.786  40.190  1.00 15.240          H  
ATOM   1490 2HH2 ARG A 103       2.105   6.362  41.725  1.00 15.240          H  
ATOM   1491  N   LEU A 104       2.341   4.366  33.145  1.00  9.080          N  
ATOM   1492  CA  LEU A 104       3.292   4.001  32.118  1.00  9.040          C  
ATOM   1493  C   LEU A 104       4.661   4.660  32.228  1.00  8.460          C  
ATOM   1494  O   LEU A 104       4.789   5.884  32.393  1.00  8.670          O  
ATOM   1495  CB  LEU A 104       2.715   4.284  30.760  1.00 12.670          C  
ATOM   1496  CG  LEU A 104       1.424   3.607  30.362  1.00 12.670          C  
ATOM   1497  CD1 LEU A 104       1.154   4.005  28.964  1.00 12.670          C  
ATOM   1498  CD2 LEU A 104       1.502   2.156  30.504  1.00 12.670          C  
ATOM   1499  H   LEU A 104       2.010   5.319  33.215  1.00 10.900          H  
ATOM   1500  HA  LEU A 104       3.480   2.933  32.194  1.00 10.850          H  
ATOM   1501 1HB  LEU A 104       2.543   5.347  30.694  1.00 15.210          H  
ATOM   1502 2HB  LEU A 104       3.397   4.033  30.091  1.00 15.210          H  
ATOM   1503  HG  LEU A 104       0.616   3.972  30.973  1.00 15.210          H  
ATOM   1504 1HD1 LEU A 104       0.211   3.579  28.635  1.00 15.210          H  
ATOM   1505 2HD1 LEU A 104       1.117   5.063  28.916  1.00 15.210          H  
ATOM   1506 3HD1 LEU A 104       1.956   3.650  28.319  1.00 15.210          H  
ATOM   1507 1HD2 LEU A 104       0.565   1.715  30.184  1.00 15.210          H  
ATOM   1508 2HD2 LEU A 104       2.318   1.807  29.896  1.00 15.210          H  
ATOM   1509 3HD2 LEU A 104       1.671   1.886  31.525  1.00 15.210          H  
ATOM   1510  N   ILE A 105       5.677   3.808  32.093  1.00  7.920          N  
ATOM   1511  CA  ILE A 105       7.092   4.134  32.202  1.00  7.320          C  
ATOM   1512  C   ILE A 105       7.951   3.833  30.938  1.00  7.990          C  
ATOM   1513  O   ILE A 105       8.050   2.696  30.470  1.00  7.720          O  
ATOM   1514  CB  ILE A 105       7.595   3.330  33.442  1.00 10.490          C  
ATOM   1515  CG1 ILE A 105       6.855   3.847  34.736  1.00 10.490          C  
ATOM   1516  CG2 ILE A 105       9.106   3.271  33.576  1.00 10.490          C  
ATOM   1517  CD1 ILE A 105       7.049   2.991  35.971  1.00 10.490          C  
ATOM   1518  H   ILE A 105       5.430   2.820  31.937  1.00  9.500          H  
ATOM   1519  HA  ILE A 105       7.173   5.198  32.417  1.00  8.780          H  
ATOM   1520  HB  ILE A 105       7.238   2.324  33.316  1.00 12.590          H  
ATOM   1521 1HG1 ILE A 105       7.194   4.858  34.952  1.00 12.590          H  
ATOM   1522 2HG1 ILE A 105       5.795   3.872  34.551  1.00 12.590          H  
ATOM   1523 1HG2 ILE A 105       9.385   2.640  34.413  1.00 12.590          H  
ATOM   1524 2HG2 ILE A 105       9.512   2.852  32.684  1.00 12.590          H  
ATOM   1525 3HG2 ILE A 105       9.502   4.224  33.723  1.00 12.590          H  
ATOM   1526 1HD1 ILE A 105       6.487   3.422  36.799  1.00 12.590          H  
ATOM   1527 2HD1 ILE A 105       6.680   1.976  35.774  1.00 12.590          H  
ATOM   1528 3HD1 ILE A 105       8.096   2.943  36.243  1.00 12.590          H  
ATOM   1529  N   PHE A 106       8.695   4.818  30.439  1.00  8.960          N  
ATOM   1530  CA  PHE A 106       9.599   4.615  29.281  1.00  9.750          C  
ATOM   1531  C   PHE A 106      11.011   4.255  29.730  1.00  9.370          C  
ATOM   1532  O   PHE A 106      11.980   4.930  29.465  1.00  9.600          O  
ATOM   1533  CB  PHE A 106       9.608   5.816  28.293  1.00 13.330          C  
ATOM   1534  CG  PHE A 106      10.607   5.656  27.176  1.00 13.330          C  
ATOM   1535  CD1 PHE A 106      10.495   4.720  26.224  1.00 13.330          C  
ATOM   1536  CD2 PHE A 106      11.754   6.469  27.178  1.00 13.330          C  
ATOM   1537  CE1 PHE A 106      11.486   4.545  25.289  1.00 13.330          C  
ATOM   1538  CE2 PHE A 106      12.743   6.301  26.268  1.00 13.330          C  
ATOM   1539  CZ  PHE A 106      12.616   5.330  25.323  1.00 13.330          C  
ATOM   1540  H   PHE A 106       8.630   5.731  30.862  1.00 10.750          H  
ATOM   1541  HA  PHE A 106       9.232   3.769  28.710  1.00 11.700          H  
ATOM   1542 1HB  PHE A 106       8.626   5.886  27.821  1.00 16.000          H  
ATOM   1543 2HB  PHE A 106       9.773   6.717  28.756  1.00 16.000          H  
ATOM   1544  HD1 PHE A 106       9.628   4.108  26.210  1.00 16.000          H  
ATOM   1545  HD2 PHE A 106      11.858   7.224  27.950  1.00 16.000          H  
ATOM   1546  HE1 PHE A 106      11.386   3.780  24.522  1.00 16.000          H  
ATOM   1547  HE2 PHE A 106      13.634   6.934  26.292  1.00 16.000          H  
ATOM   1548  HZ  PHE A 106      13.399   5.187  24.580  1.00 16.000          H  
ATOM   1549  N   LYS A 107      11.097   3.146  30.405  1.00  8.830          N  
ATOM   1550  CA  LYS A 107      12.351   2.658  30.963  1.00  8.420          C  
ATOM   1551  C   LYS A 107      13.389   2.348  29.891  1.00  8.320          C  
ATOM   1552  O   LYS A 107      13.076   1.679  28.906  1.00  8.720          O  
ATOM   1553  CB  LYS A 107      12.087   1.388  31.769  1.00 11.950          C  
ATOM   1554  CG  LYS A 107      13.259   0.897  32.590  1.00 11.950          C  
ATOM   1555  CD  LYS A 107      12.913  -0.358  33.400  1.00 11.950          C  
ATOM   1556  CE  LYS A 107      12.013  -0.038  34.598  1.00 11.950          C  
ATOM   1557  NZ  LYS A 107      11.714  -1.250  35.407  1.00 11.950          N  
ATOM   1558  H   LYS A 107      10.211   2.658  30.507  1.00 10.600          H  
ATOM   1559  HA  LYS A 107      12.761   3.432  31.619  1.00 10.100          H  
ATOM   1560 1HB  LYS A 107      11.267   1.561  32.420  1.00 14.340          H  
ATOM   1561 2HB  LYS A 107      11.797   0.587  31.090  1.00 14.340          H  
ATOM   1562 1HG  LYS A 107      14.107   0.669  31.943  1.00 14.340          H  
ATOM   1563 2HG  LYS A 107      13.542   1.696  33.270  1.00 14.340          H  
ATOM   1564 1HD  LYS A 107      12.397  -1.071  32.755  1.00 14.340          H  
ATOM   1565 2HD  LYS A 107      13.831  -0.821  33.761  1.00 14.340          H  
ATOM   1566 1HE  LYS A 107      12.502   0.698  35.232  1.00 14.340          H  
ATOM   1567 2HE  LYS A 107      11.081   0.372  34.247  1.00 14.340          H  
ATOM   1568 1HZ  LYS A 107      11.105  -0.997  36.181  1.00 14.340          H  
ATOM   1569 2HZ  LYS A 107      11.246  -1.940  34.824  1.00 14.340          H  
ATOM   1570 3HZ  LYS A 107      12.567  -1.643  35.765  1.00 14.340          H  
ATOM   1571  N   GLY A 108      14.647   2.732  30.120  1.00  7.830          N  
ATOM   1572  CA  GLY A 108      15.682   2.358  29.154  1.00  7.730          C  
ATOM   1573  C   GLY A 108      17.114   2.478  29.674  1.00  6.980          C  
ATOM   1574  O   GLY A 108      17.352   2.923  30.799  1.00  5.980          O  
ATOM   1575  H   GLY A 108      14.846   3.337  30.927  1.00  9.400          H  
ATOM   1576 1HA  GLY A 108      15.505   1.333  28.830  1.00  9.280          H  
ATOM   1577 2HA  GLY A 108      15.571   2.984  28.268  1.00  9.280          H  
ATOM   1578  N   GLN A 109      18.062   2.075  28.823  1.00  7.560          N  
ATOM   1579  CA  GLN A 109      19.488   2.057  29.158  1.00  7.140          C  
ATOM   1580  C   GLN A 109      20.202   3.359  28.828  1.00  7.420          C  
ATOM   1581  O   GLN A 109      20.204   3.808  27.681  1.00  7.490          O  
ATOM   1582  CB  GLN A 109      20.187   0.915  28.409  1.00 10.160          C  
ATOM   1583  CG  GLN A 109      21.679   0.749  28.729  1.00 10.160          C  
ATOM   1584  CD  GLN A 109      21.925   0.175  30.124  1.00 10.160          C  
ATOM   1585  OE1 GLN A 109      21.516  -0.960  30.394  1.00 10.160          O  
ATOM   1586  NE2 GLN A 109      22.570   0.929  31.009  1.00 10.160          N  
ATOM   1587  H   GLN A 109      17.776   1.749  27.910  1.00  9.070          H  
ATOM   1588  HA  GLN A 109      19.588   1.897  30.228  1.00  8.570          H  
ATOM   1589 1HB  GLN A 109      19.691  -0.026  28.644  1.00 12.200          H  
ATOM   1590 2HB  GLN A 109      20.093   1.076  27.336  1.00 12.200          H  
ATOM   1591 1HG  GLN A 109      22.110   0.061  28.005  1.00 12.200          H  
ATOM   1592 2HG  GLN A 109      22.188   1.711  28.665  1.00 12.200          H  
ATOM   1593 1HE2 GLN A 109      22.748   0.571  31.926  1.00 12.200          H  
ATOM   1594 2HE2 GLN A 109      22.870   1.892  30.785  1.00 12.200          H  
ATOM   1595  N   TYR A 110      20.845   3.931  29.839  1.00  7.680          N  
ATOM   1596  CA  TYR A 110      21.588   5.176  29.753  1.00  8.180          C  
ATOM   1597  C   TYR A 110      22.988   4.952  30.307  1.00  8.010          C  
ATOM   1598  O   TYR A 110      23.307   3.866  30.809  1.00  7.990          O  
ATOM   1599  CB  TYR A 110      20.834   6.247  30.553  1.00 11.250          C  
ATOM   1600  CG  TYR A 110      19.462   6.593  29.950  1.00 11.250          C  
ATOM   1601  CD1 TYR A 110      18.378   5.772  30.104  1.00 11.250          C  
ATOM   1602  CD2 TYR A 110      19.321   7.740  29.270  1.00 11.250          C  
ATOM   1603  CE1 TYR A 110      17.150   6.096  29.527  1.00 11.250          C  
ATOM   1604  CE2 TYR A 110      18.121   8.097  28.695  1.00 11.250          C  
ATOM   1605  CZ  TYR A 110      17.040   7.277  28.812  1.00 11.250          C  
ATOM   1606  OH  TYR A 110      15.857   7.639  28.217  1.00 11.250          O  
ATOM   1607  H   TYR A 110      20.779   3.519  30.777  1.00  9.220          H  
ATOM   1608  HA  TYR A 110      21.673   5.481  28.710  1.00  9.820          H  
ATOM   1609 1HB  TYR A 110      20.689   5.884  31.570  1.00 13.500          H  
ATOM   1610 2HB  TYR A 110      21.430   7.159  30.607  1.00 13.500          H  
ATOM   1611  HD1 TYR A 110      18.494   4.874  30.669  1.00 13.500          H  
ATOM   1612  HD2 TYR A 110      20.169   8.379  29.181  1.00 13.500          H  
ATOM   1613  HE1 TYR A 110      16.293   5.433  29.644  1.00 13.500          H  
ATOM   1614  HE2 TYR A 110      18.042   9.036  28.145  1.00 13.500          H  
ATOM   1615  HH  TYR A 110      15.992   8.469  27.738  1.00 13.500          H  
ATOM   1616  N   LYS A 111      23.881   5.941  30.188  1.00  8.090          N  
ATOM   1617  CA  LYS A 111      25.170   5.713  30.852  1.00  7.940          C  
ATOM   1618  C   LYS A 111      24.958   5.572  32.360  1.00  6.700          C  
ATOM   1619  O   LYS A 111      25.564   4.722  33.016  1.00  6.520          O  
ATOM   1620  CB  LYS A 111      26.197   6.817  30.604  1.00 11.180          C  
ATOM   1621  CG  LYS A 111      26.783   6.861  29.199  1.00 11.180          C  
ATOM   1622  CD  LYS A 111      27.896   7.921  29.110  1.00 11.180          C  
ATOM   1623  CE  LYS A 111      28.606   7.936  27.742  1.00 11.180          C  
ATOM   1624  NZ  LYS A 111      27.672   8.261  26.622  1.00 11.180          N  
ATOM   1625  H   LYS A 111      23.641   6.797  29.670  1.00  9.710          H  
ATOM   1626  HA  LYS A 111      25.587   4.773  30.487  1.00  9.530          H  
ATOM   1627 1HB  LYS A 111      25.755   7.780  30.831  1.00 13.410          H  
ATOM   1628 2HB  LYS A 111      27.028   6.683  31.295  1.00 13.410          H  
ATOM   1629 1HG  LYS A 111      27.185   5.882  28.939  1.00 13.410          H  
ATOM   1630 2HG  LYS A 111      25.987   7.112  28.497  1.00 13.410          H  
ATOM   1631 1HD  LYS A 111      27.460   8.907  29.280  1.00 13.410          H  
ATOM   1632 2HD  LYS A 111      28.638   7.736  29.885  1.00 13.410          H  
ATOM   1633 1HE  LYS A 111      29.383   8.696  27.775  1.00 13.410          H  
ATOM   1634 2HE  LYS A 111      29.066   6.967  27.553  1.00 13.410          H  
ATOM   1635 1HZ  LYS A 111      28.167   8.294  25.750  1.00 13.410          H  
ATOM   1636 2HZ  LYS A 111      26.945   7.573  26.568  1.00 13.410          H  
ATOM   1637 3HZ  LYS A 111      27.232   9.169  26.802  1.00 13.410          H  
ATOM   1638  N   ASP A 112      24.062   6.384  32.924  1.00  5.870          N  
ATOM   1639  CA  ASP A 112      23.804   6.317  34.356  1.00  4.720          C  
ATOM   1640  C   ASP A 112      22.731   5.266  34.639  1.00  3.860          C  
ATOM   1641  O   ASP A 112      21.613   5.573  35.054  1.00  3.060          O  
ATOM   1642  CB  ASP A 112      23.397   7.674  34.934  1.00  7.070          C  
ATOM   1643  CG  ASP A 112      23.406   7.667  36.487  1.00  7.070          C  
ATOM   1644  OD1 ASP A 112      24.052   6.807  37.045  1.00  7.070          O  
ATOM   1645  OD2 ASP A 112      22.783   8.519  37.090  1.00  7.070          O  
ATOM   1646  H   ASP A 112      23.568   7.046  32.347  1.00  7.040          H  
ATOM   1647  HA  ASP A 112      24.719   6.006  34.859  1.00  5.660          H  
ATOM   1648 1HB  ASP A 112      24.085   8.445  34.575  1.00  8.480          H  
ATOM   1649 2HB  ASP A 112      22.411   7.937  34.583  1.00  8.480          H  
ATOM   1650  N   ASN A 113      23.103   4.017  34.424  1.00  4.320          N  
ATOM   1651  CA  ASN A 113      22.242   2.858  34.611  1.00  4.420          C  
ATOM   1652  C   ASN A 113      20.878   2.996  33.920  1.00  3.940          C  
ATOM   1653  O   ASN A 113      20.798   3.145  32.698  1.00  4.710          O  
ATOM   1654  CB  ASN A 113      22.084   2.599  36.098  1.00  6.150          C  
ATOM   1655  CG  ASN A 113      23.388   2.284  36.750  1.00  6.150          C  
ATOM   1656  OD1 ASN A 113      24.184   1.484  36.237  1.00  6.150          O  
ATOM   1657  ND2 ASN A 113      23.639   2.907  37.872  1.00  6.150          N  
ATOM   1658  H   ASN A 113      24.061   3.901  34.078  1.00  5.180          H  
ATOM   1659  HA  ASN A 113      22.738   1.997  34.162  1.00  5.300          H  
ATOM   1660 1HB  ASN A 113      21.648   3.471  36.589  1.00  7.380          H  
ATOM   1661 2HB  ASN A 113      21.417   1.752  36.257  1.00  7.380          H  
ATOM   1662 1HD2 ASN A 113      24.500   2.746  38.354  1.00  7.380          H  
ATOM   1663 2HD2 ASN A 113      22.974   3.559  38.244  1.00  7.380          H  
ATOM   1664  N   ILE A 114      19.799   2.912  34.694  1.00  2.940          N  
ATOM   1665  CA  ILE A 114      18.462   2.984  34.127  1.00  3.050          C  
ATOM   1666  C   ILE A 114      17.761   4.286  34.525  1.00  2.310          C  
ATOM   1667  O   ILE A 114      17.675   4.618  35.708  1.00  2.660          O  
ATOM   1668  CB  ILE A 114      17.647   1.744  34.560  1.00  4.230          C  
ATOM   1669  CG1 ILE A 114      18.404   0.410  34.147  1.00  4.230          C  
ATOM   1670  CG2 ILE A 114      16.249   1.780  33.984  1.00  4.230          C  
ATOM   1671  CD1 ILE A 114      18.677   0.214  32.637  1.00  4.230          C  
ATOM   1672  H   ILE A 114      19.903   2.821  35.693  1.00  3.530          H  
ATOM   1673  HA  ILE A 114      18.535   2.991  33.042  1.00  3.660          H  
ATOM   1674  HB  ILE A 114      17.570   1.739  35.644  1.00  5.070          H  
ATOM   1675 1HG1 ILE A 114      19.359   0.381  34.664  1.00  5.070          H  
ATOM   1676 2HG1 ILE A 114      17.805  -0.434  34.485  1.00  5.070          H  
ATOM   1677 1HG2 ILE A 114      15.708   0.906  34.329  1.00  5.070          H  
ATOM   1678 2HG2 ILE A 114      15.730   2.678  34.318  1.00  5.070          H  
ATOM   1679 3HG2 ILE A 114      16.289   1.782  32.898  1.00  5.070          H  
ATOM   1680 1HD1 ILE A 114      19.195  -0.733  32.482  1.00  5.070          H  
ATOM   1681 2HD1 ILE A 114      17.746   0.203  32.077  1.00  5.070          H  
ATOM   1682 3HD1 ILE A 114      19.303   1.011  32.275  1.00  5.070          H  
ATOM   1683  N   ARG A 115      17.256   5.003  33.513  1.00  1.590          N  
ATOM   1684  CA  ARG A 115      16.550   6.304  33.653  1.00  0.780          C  
ATOM   1685  C   ARG A 115      15.121   5.910  33.255  1.00  0.800          C  
ATOM   1686  O   ARG A 115      15.117   4.848  32.609  1.00  1.940          O  
ATOM   1687  CB  ARG A 115      17.220   7.450  32.911  1.00  1.420          C  
ATOM   1688  CG  ARG A 115      18.696   7.638  33.239  1.00  1.420          C  
ATOM   1689  CD  ARG A 115      19.032   8.064  34.637  1.00  1.420          C  
ATOM   1690  NE  ARG A 115      18.615   9.433  35.004  1.00  1.420          N  
ATOM   1691  CZ  ARG A 115      19.067  10.064  36.120  1.00  1.420          C  
ATOM   1692  NH1 ARG A 115      19.907   9.439  36.906  1.00  1.420          N  
ATOM   1693  NH2 ARG A 115      18.691  11.288  36.425  1.00  1.420          N  
ATOM   1694  H   ARG A 115      17.358   4.576  32.586  1.00  1.910          H  
ATOM   1695  HA  ARG A 115      16.522   6.592  34.703  1.00  0.940          H  
ATOM   1696 1HB  ARG A 115      17.167   7.325  31.888  1.00  1.700          H  
ATOM   1697 2HB  ARG A 115      16.715   8.384  33.158  1.00  1.700          H  
ATOM   1698 1HG  ARG A 115      19.190   6.683  33.103  1.00  1.700          H  
ATOM   1699 2HG  ARG A 115      19.125   8.358  32.551  1.00  1.700          H  
ATOM   1700 1HD  ARG A 115      18.589   7.368  35.347  1.00  1.700          H  
ATOM   1701 2HD  ARG A 115      20.111   8.005  34.730  1.00  1.700          H  
ATOM   1702  HE  ARG A 115      17.969   9.927  34.404  1.00  1.700          H  
ATOM   1703 1HH1 ARG A 115      20.196   8.500  36.677  1.00  1.700          H  
ATOM   1704 2HH1 ARG A 115      20.282   9.883  37.730  1.00  1.700          H  
ATOM   1705 1HH2 ARG A 115      18.037  11.783  35.833  1.00  1.700          H  
ATOM   1706 2HH2 ARG A 115      19.052  11.731  37.255  1.00  1.700          H  
ATOM   1707  N   HIS A 116      14.172   6.790  32.889  1.00  0.470          N  
ATOM   1708  CA  HIS A 116      14.194   7.676  31.722  1.00  1.270          C  
ATOM   1709  C   HIS A 116      13.557   9.050  31.768  1.00  0.970          C  
ATOM   1710  O   HIS A 116      13.846   9.901  30.929  1.00  1.180          O  
ATOM   1711  CB  HIS A 116      13.305   6.963  30.771  1.00  1.460          C  
ATOM   1712  CG  HIS A 116      11.860   6.983  31.420  1.00  1.460          C  
ATOM   1713  ND1 HIS A 116      11.588   6.413  32.664  1.00  1.460          N  
ATOM   1714  CD2 HIS A 116      10.696   7.561  31.032  1.00  1.460          C  
ATOM   1715  CE1 HIS A 116      10.336   6.647  32.992  1.00  1.460          C  
ATOM   1716  NE2 HIS A 116       9.772   7.330  32.034  1.00  1.460          N  
ATOM   1717  H   HIS A 116      13.724   7.223  33.677  1.00  0.560          H  
ATOM   1718  HA  HIS A 116      15.183   7.776  31.317  1.00  1.520          H  
ATOM   1719 1HB  HIS A 116      13.297   7.450  29.802  1.00  1.750          H  
ATOM   1720 2HB  HIS A 116      13.672   5.950  30.658  1.00  1.750          H  
ATOM   1721  HD2 HIS A 116      10.550   8.132  30.126  1.00  1.750          H  
ATOM   1722  HE1 HIS A 116       9.847   6.349  33.914  1.00  1.750          H  
ATOM   1723  HE2 HIS A 116       8.814   7.643  32.063  1.00  1.750          H  
ATOM   1724  N   GLY A 117      12.559   9.205  32.613  1.00  0.590          N  
ATOM   1725  CA  GLY A 117      11.643  10.314  32.499  1.00  0.240          C  
ATOM   1726  C   GLY A 117      12.028  11.450  33.331  1.00  0.090          C  
ATOM   1727  O   GLY A 117      13.211  11.700  33.566  1.00  0.150          O  
ATOM   1728  H   GLY A 117      12.371   8.487  33.298  1.00  0.710          H  
ATOM   1729 1HA  GLY A 117      11.581  10.631  31.457  1.00  0.290          H  
ATOM   1730 2HA  GLY A 117      10.647   9.987  32.789  1.00  0.290          H  
ATOM   1731  N   VAL A 118      11.029  12.176  33.776  1.00  0.050          N  
ATOM   1732  CA  VAL A 118      11.346  13.341  34.530  1.00  0.070          C  
ATOM   1733  C   VAL A 118      12.021  12.967  35.815  1.00  0.090          C  
ATOM   1734  O   VAL A 118      11.535  12.144  36.594  1.00  0.100          O  
ATOM   1735  CB  VAL A 118      10.099  14.183  34.800  1.00  0.090          C  
ATOM   1736  CG1 VAL A 118      10.447  15.331  35.723  1.00  0.090          C  
ATOM   1737  CG2 VAL A 118       9.584  14.720  33.477  1.00  0.090          C  
ATOM   1738  H   VAL A 118      10.076  11.917  33.578  1.00  0.060          H  
ATOM   1739  HA  VAL A 118      12.029  13.943  33.948  1.00  0.080          H  
ATOM   1740  HB  VAL A 118       9.335  13.574  35.286  1.00  0.110          H  
ATOM   1741 1HG1 VAL A 118       9.587  15.914  35.902  1.00  0.110          H  
ATOM   1742 2HG1 VAL A 118      10.813  14.962  36.678  1.00  0.110          H  
ATOM   1743 3HG1 VAL A 118      11.206  15.942  35.264  1.00  0.110          H  
ATOM   1744 1HG2 VAL A 118       8.707  15.319  33.640  1.00  0.110          H  
ATOM   1745 2HG2 VAL A 118      10.359  15.330  33.017  1.00  0.110          H  
ATOM   1746 3HG2 VAL A 118       9.335  13.897  32.813  1.00  0.110          H  
ATOM   1747  N   CYS A 119      13.142  13.604  36.023  1.00  0.120          N  
ATOM   1748  CA  CYS A 119      13.955  13.439  37.173  1.00  0.140          C  
ATOM   1749  C   CYS A 119      13.881  14.730  37.965  1.00  0.070          C  
ATOM   1750  O   CYS A 119      13.722  15.818  37.395  1.00  0.030          O  
ATOM   1751  CB  CYS A 119      15.374  13.142  36.712  1.00  0.190          C  
ATOM   1752  SG  CYS A 119      15.474  11.619  35.693  1.00  0.190          S  
ATOM   1753  H   CYS A 119      13.454  14.242  35.303  1.00  0.140          H  
ATOM   1754  HA  CYS A 119      13.576  12.615  37.777  1.00  0.170          H  
ATOM   1755 1HB  CYS A 119      15.735  13.978  36.104  1.00  0.230          H  
ATOM   1756 2HB  CYS A 119      16.034  13.036  37.569  1.00  0.230          H  
ATOM   1757  HG  CYS A 119      14.566  12.008  34.755  1.00  0.230          H  
ATOM   1758  N   TRP A 120      13.996  14.625  39.280  1.00  0.130          N  
ATOM   1759  CA  TRP A 120      14.021  15.815  40.113  1.00  0.110          C  
ATOM   1760  C   TRP A 120      15.255  15.820  40.987  1.00  0.120          C  
ATOM   1761  O   TRP A 120      15.579  14.816  41.626  1.00  0.120          O  
ATOM   1762  CB  TRP A 120      12.802  15.850  41.037  1.00  0.160          C  
ATOM   1763  CG  TRP A 120      11.472  16.077  40.386  1.00  0.160          C  
ATOM   1764  CD1 TRP A 120      10.733  15.168  39.698  1.00  0.160          C  
ATOM   1765  CD2 TRP A 120      10.675  17.292  40.422  1.00  0.160          C  
ATOM   1766  NE1 TRP A 120       9.557  15.732  39.285  1.00  0.160          N  
ATOM   1767  CE2 TRP A 120       9.494  17.021  39.724  1.00  0.160          C  
ATOM   1768  CE3 TRP A 120      10.862  18.566  40.988  1.00  0.160          C  
ATOM   1769  CZ2 TRP A 120       8.492  17.978  39.559  1.00  0.160          C  
ATOM   1770  CZ3 TRP A 120       9.859  19.529  40.818  1.00  0.160          C  
ATOM   1771  CH2 TRP A 120       8.706  19.236  40.118  1.00  0.160          C  
ATOM   1772  H   TRP A 120      14.095  13.714  39.705  1.00  0.160          H  
ATOM   1773  HA  TRP A 120      14.030  16.701  39.482  1.00  0.130          H  
ATOM   1774 1HB  TRP A 120      12.751  14.922  41.601  1.00  0.190          H  
ATOM   1775 2HB  TRP A 120      12.955  16.651  41.747  1.00  0.190          H  
ATOM   1776  HD1 TRP A 120      11.035  14.141  39.492  1.00  0.190          H  
ATOM   1777  HE1 TRP A 120       8.822  15.264  38.726  1.00  0.190          H  
ATOM   1778  HE3 TRP A 120      11.770  18.799  41.537  1.00  0.190          H  
ATOM   1779  HZ2 TRP A 120       7.574  17.765  39.007  1.00  0.190          H  
ATOM   1780  HZ3 TRP A 120      10.011  20.517  41.251  1.00  0.190          H  
ATOM   1781  HH2 TRP A 120       7.946  20.000  40.000  1.00  0.190          H  
ATOM   1782  N   ILE A 121      15.893  16.972  41.067  1.00  0.130          N  
ATOM   1783  CA  ILE A 121      17.032  17.174  41.942  1.00  0.110          C  
ATOM   1784  C   ILE A 121      16.680  18.212  42.968  1.00  0.110          C  
ATOM   1785  O   ILE A 121      16.453  19.367  42.624  1.00  0.190          O  
ATOM   1786  CB  ILE A 121      18.262  17.646  41.148  1.00  0.160          C  
ATOM   1787  CG1 ILE A 121      18.626  16.568  40.096  1.00  0.160          C  
ATOM   1788  CG2 ILE A 121      19.446  17.994  42.113  1.00  0.160          C  
ATOM   1789  CD1 ILE A 121      19.648  17.000  39.088  1.00  0.160          C  
ATOM   1790  H   ILE A 121      15.576  17.730  40.457  1.00  0.160          H  
ATOM   1791  HA  ILE A 121      17.264  16.241  42.454  1.00  0.130          H  
ATOM   1792  HB  ILE A 121      17.997  18.530  40.604  1.00  0.190          H  
ATOM   1793 1HG1 ILE A 121      18.992  15.684  40.613  1.00  0.190          H  
ATOM   1794 2HG1 ILE A 121      17.727  16.298  39.545  1.00  0.190          H  
ATOM   1795 1HG2 ILE A 121      20.298  18.353  41.550  1.00  0.190          H  
ATOM   1796 2HG2 ILE A 121      19.145  18.778  42.814  1.00  0.190          H  
ATOM   1797 3HG2 ILE A 121      19.733  17.104  42.675  1.00  0.190          H  
ATOM   1798 1HD1 ILE A 121      19.826  16.187  38.384  1.00  0.190          H  
ATOM   1799 2HD1 ILE A 121      19.266  17.855  38.562  1.00  0.190          H  
ATOM   1800 3HD1 ILE A 121      20.582  17.258  39.572  1.00  0.190          H  
ATOM   1801  N   TYR A 122      16.666  17.833  44.230  1.00  0.120          N  
ATOM   1802  CA  TYR A 122      16.311  18.784  45.269  1.00  0.110          C  
ATOM   1803  C   TYR A 122      17.545  19.273  45.983  1.00  0.080          C  
ATOM   1804  O   TYR A 122      18.489  18.512  46.209  1.00  0.190          O  
ATOM   1805  CB  TYR A 122      15.323  18.164  46.249  1.00  0.160          C  
ATOM   1806  CG  TYR A 122      13.946  17.960  45.659  1.00  0.160          C  
ATOM   1807  CD1 TYR A 122      13.620  16.792  44.981  1.00  0.160          C  
ATOM   1808  CD2 TYR A 122      13.001  18.957  45.810  1.00  0.160          C  
ATOM   1809  CE1 TYR A 122      12.349  16.637  44.462  1.00  0.160          C  
ATOM   1810  CE2 TYR A 122      11.740  18.800  45.288  1.00  0.160          C  
ATOM   1811  CZ  TYR A 122      11.412  17.648  44.619  1.00  0.160          C  
ATOM   1812  OH  TYR A 122      10.147  17.504  44.110  1.00  0.160          O  
ATOM   1813  H   TYR A 122      16.882  16.874  44.468  1.00  0.140          H  
ATOM   1814  HA  TYR A 122      15.839  19.654  44.816  1.00  0.130          H  
ATOM   1815 1HB  TYR A 122      15.699  17.199  46.589  1.00  0.190          H  
ATOM   1816 2HB  TYR A 122      15.231  18.809  47.125  1.00  0.190          H  
ATOM   1817  HD1 TYR A 122      14.360  16.001  44.859  1.00  0.190          H  
ATOM   1818  HD2 TYR A 122      13.259  19.878  46.343  1.00  0.190          H  
ATOM   1819  HE1 TYR A 122      12.086  15.723  43.934  1.00  0.190          H  
ATOM   1820  HE2 TYR A 122      10.999  19.593  45.409  1.00  0.190          H  
ATOM   1821  HH  TYR A 122      10.071  16.655  43.664  1.00  0.190          H  
ATOM   1822  N   TYR A 123      17.514  20.535  46.366  1.00  0.050          N  
ATOM   1823  CA  TYR A 123      18.600  21.148  47.088  1.00  0.060          C  
ATOM   1824  C   TYR A 123      18.160  21.298  48.544  1.00  0.050          C  
ATOM   1825  O   TYR A 123      16.960  21.384  48.812  1.00  0.070          O  
ATOM   1826  CB  TYR A 123      18.947  22.494  46.444  1.00  0.080          C  
ATOM   1827  CG  TYR A 123      19.500  22.350  45.034  1.00  0.080          C  
ATOM   1828  CD1 TYR A 123      18.633  22.356  43.955  1.00  0.080          C  
ATOM   1829  CD2 TYR A 123      20.857  22.207  44.823  1.00  0.080          C  
ATOM   1830  CE1 TYR A 123      19.103  22.215  42.672  1.00  0.080          C  
ATOM   1831  CE2 TYR A 123      21.340  22.068  43.536  1.00  0.080          C  
ATOM   1832  CZ  TYR A 123      20.466  22.070  42.463  1.00  0.080          C  
ATOM   1833  OH  TYR A 123      20.951  21.930  41.182  1.00  0.080          O  
ATOM   1834  H   TYR A 123      16.698  21.110  46.127  1.00  0.060          H  
ATOM   1835  HA  TYR A 123      19.456  20.495  47.004  1.00  0.070          H  
ATOM   1836 1HB  TYR A 123      18.044  23.112  46.392  1.00  0.100          H  
ATOM   1837 2HB  TYR A 123      19.673  23.035  47.047  1.00  0.100          H  
ATOM   1838  HD1 TYR A 123      17.580  22.471  44.132  1.00  0.100          H  
ATOM   1839  HD2 TYR A 123      21.546  22.203  45.667  1.00  0.100          H  
ATOM   1840  HE1 TYR A 123      18.409  22.219  41.831  1.00  0.100          H  
ATOM   1841  HE2 TYR A 123      22.410  21.956  43.367  1.00  0.100          H  
ATOM   1842  HH  TYR A 123      21.911  21.896  41.204  1.00  0.100          H  
ATOM   1843  N   PRO A 124      19.078  21.296  49.526  1.00  0.050          N  
ATOM   1844  CA  PRO A 124      18.786  21.504  50.939  1.00  0.050          C  
ATOM   1845  C   PRO A 124      18.057  22.817  51.211  1.00  0.070          C  
ATOM   1846  O   PRO A 124      17.376  22.960  52.223  1.00  0.090          O  
ATOM   1847  CB  PRO A 124      20.188  21.537  51.562  1.00  0.080          C  
ATOM   1848  CG  PRO A 124      21.052  20.723  50.625  1.00  0.080          C  
ATOM   1849  CD  PRO A 124      20.506  20.996  49.240  1.00  0.080          C  
ATOM   1850  HA  PRO A 124      18.203  20.651  51.318  1.00  0.060          H  
ATOM   1851 1HB  PRO A 124      20.529  22.580  51.666  1.00  0.090          H  
ATOM   1852 2HB  PRO A 124      20.152  21.115  52.578  1.00  0.090          H  
ATOM   1853 1HG  PRO A 124      22.109  21.022  50.732  1.00  0.090          H  
ATOM   1854 2HG  PRO A 124      20.999  19.657  50.897  1.00  0.090          H  
ATOM   1855 1HD  PRO A 124      21.012  21.851  48.763  1.00  0.090          H  
ATOM   1856 2HD  PRO A 124      20.628  20.060  48.678  1.00  0.090          H  
ATOM   1857  N   ASP A 125      18.215  23.781  50.309  1.00  0.090          N  
ATOM   1858  CA  ASP A 125      17.608  25.093  50.440  1.00  0.120          C  
ATOM   1859  C   ASP A 125      16.130  25.161  49.998  1.00  0.090          C  
ATOM   1860  O   ASP A 125      15.503  26.222  50.079  1.00  0.110          O  
ATOM   1861  CB  ASP A 125      18.467  26.063  49.651  1.00  0.160          C  
ATOM   1862  CG  ASP A 125      18.424  25.818  48.128  1.00  0.160          C  
ATOM   1863  OD1 ASP A 125      17.439  25.294  47.663  1.00  0.160          O  
ATOM   1864  OD2 ASP A 125      19.413  26.047  47.461  1.00  0.160          O  
ATOM   1865  H   ASP A 125      18.780  23.615  49.491  1.00  0.110          H  
ATOM   1866  HA  ASP A 125      17.655  25.377  51.493  1.00  0.140          H  
ATOM   1867 1HB  ASP A 125      18.142  27.060  49.883  1.00  0.190          H  
ATOM   1868 2HB  ASP A 125      19.501  25.979  49.993  1.00  0.190          H  
ATOM   1869  N   GLY A 126      15.556  24.023  49.593  1.00  0.050          N  
ATOM   1870  CA  GLY A 126      14.156  23.925  49.198  1.00  0.050          C  
ATOM   1871  C   GLY A 126      13.885  24.031  47.696  1.00  0.030          C  
ATOM   1872  O   GLY A 126      12.784  23.698  47.250  1.00  0.060          O  
ATOM   1873  H   GLY A 126      16.122  23.174  49.507  1.00  0.060          H  
ATOM   1874 1HA  GLY A 126      13.766  22.973  49.559  1.00  0.060          H  
ATOM   1875 2HA  GLY A 126      13.594  24.700  49.714  1.00  0.060          H  
ATOM   1876  N   GLY A 127      14.858  24.479  46.906  1.00  0.030          N  
ATOM   1877  CA  GLY A 127      14.639  24.588  45.468  1.00  0.060          C  
ATOM   1878  C   GLY A 127      14.926  23.254  44.783  1.00  0.070          C  
ATOM   1879  O   GLY A 127      15.387  22.294  45.424  1.00  0.080          O  
ATOM   1880  H   GLY A 127      15.765  24.760  47.301  1.00  0.040          H  
ATOM   1881 1HA  GLY A 127      13.612  24.895  45.266  1.00  0.070          H  
ATOM   1882 2HA  GLY A 127      15.290  25.361  45.056  1.00  0.070          H  
ATOM   1883  N   SER A 128      14.701  23.204  43.468  1.00  0.060          N  
ATOM   1884  CA  SER A 128      14.949  21.985  42.703  1.00  0.070          C  
ATOM   1885  C   SER A 128      15.160  22.176  41.202  1.00  0.040          C  
ATOM   1886  O   SER A 128      14.756  23.175  40.614  1.00  0.020          O  
ATOM   1887  CB  SER A 128      13.797  21.014  42.913  1.00  0.090          C  
ATOM   1888  OG  SER A 128      12.601  21.513  42.389  1.00  0.090          O  
ATOM   1889  H   SER A 128      14.295  24.024  43.015  1.00  0.070          H  
ATOM   1890  HA  SER A 128      15.849  21.539  43.105  1.00  0.080          H  
ATOM   1891 1HB  SER A 128      14.026  20.057  42.447  1.00  0.110          H  
ATOM   1892 2HB  SER A 128      13.681  20.842  43.963  1.00  0.110          H  
ATOM   1893  HG  SER A 128      11.953  20.817  42.494  1.00  0.110          H  
ATOM   1894  N   LEU A 129      15.763  21.177  40.568  1.00  0.050          N  
ATOM   1895  CA  LEU A 129      15.883  21.158  39.114  1.00  0.060          C  
ATOM   1896  C   LEU A 129      15.042  19.999  38.560  1.00  0.070          C  
ATOM   1897  O   LEU A 129      15.167  18.848  38.995  1.00  0.070          O  
ATOM   1898  CB  LEU A 129      17.353  21.027  38.683  1.00  0.080          C  
ATOM   1899  CG  LEU A 129      17.631  20.993  37.165  1.00  0.080          C  
ATOM   1900  CD1 LEU A 129      17.305  22.323  36.535  1.00  0.080          C  
ATOM   1901  CD2 LEU A 129      19.044  20.671  36.930  1.00  0.080          C  
ATOM   1902  H   LEU A 129      16.111  20.406  41.137  1.00  0.060          H  
ATOM   1903  HA  LEU A 129      15.478  22.086  38.724  1.00  0.070          H  
ATOM   1904 1HB  LEU A 129      17.912  21.859  39.108  1.00  0.100          H  
ATOM   1905 2HB  LEU A 129      17.747  20.117  39.093  1.00  0.100          H  
ATOM   1906  HG  LEU A 129      17.012  20.241  36.699  1.00  0.100          H  
ATOM   1907 1HD1 LEU A 129      17.520  22.276  35.485  1.00  0.100          H  
ATOM   1908 2HD1 LEU A 129      16.291  22.553  36.671  1.00  0.100          H  
ATOM   1909 3HD1 LEU A 129      17.915  23.102  36.987  1.00  0.100          H  
ATOM   1910 1HD2 LEU A 129      19.176  20.635  35.871  1.00  0.100          H  
ATOM   1911 2HD2 LEU A 129      19.687  21.437  37.370  1.00  0.100          H  
ATOM   1912 3HD2 LEU A 129      19.279  19.722  37.359  1.00  0.100          H  
ATOM   1913  N   VAL A 130      14.150  20.299  37.622  1.00  0.060          N  
ATOM   1914  CA  VAL A 130      13.258  19.275  37.079  1.00  0.040          C  
ATOM   1915  C   VAL A 130      13.232  19.125  35.568  1.00  0.070          C  
ATOM   1916  O   VAL A 130      13.155  20.101  34.819  1.00  0.120          O  
ATOM   1917  CB  VAL A 130      11.814  19.536  37.565  1.00  0.060          C  
ATOM   1918  CG1 VAL A 130      11.292  20.916  37.138  1.00  0.060          C  
ATOM   1919  CG2 VAL A 130      10.901  18.465  37.027  1.00  0.060          C  
ATOM   1920  H   VAL A 130      14.087  21.267  37.309  1.00  0.070          H  
ATOM   1921  HA  VAL A 130      13.570  18.316  37.492  1.00  0.050          H  
ATOM   1922  HB  VAL A 130      11.819  19.516  38.633  1.00  0.080          H  
ATOM   1923 1HG1 VAL A 130      10.284  21.056  37.528  1.00  0.080          H  
ATOM   1924 2HG1 VAL A 130      11.941  21.682  37.540  1.00  0.080          H  
ATOM   1925 3HG1 VAL A 130      11.261  21.003  36.057  1.00  0.080          H  
ATOM   1926 1HG2 VAL A 130       9.913  18.635  37.390  1.00  0.080          H  
ATOM   1927 2HG2 VAL A 130      10.864  18.480  35.952  1.00  0.080          H  
ATOM   1928 3HG2 VAL A 130      11.258  17.495  37.372  1.00  0.080          H  
ATOM   1929  N   GLY A 131      13.235  17.879  35.114  1.00  0.050          N  
ATOM   1930  CA  GLY A 131      13.119  17.627  33.683  1.00  0.070          C  
ATOM   1931  C   GLY A 131      13.565  16.238  33.290  1.00  0.100          C  
ATOM   1932  O   GLY A 131      13.945  15.438  34.133  1.00  0.150          O  
ATOM   1933  H   GLY A 131      13.344  17.120  35.802  1.00  0.060          H  
ATOM   1934 1HA  GLY A 131      12.084  17.776  33.377  1.00  0.080          H  
ATOM   1935 2HA  GLY A 131      13.703  18.361  33.154  1.00  0.080          H  
ATOM   1936  N   GLU A 132      13.470  15.913  32.013  1.00  0.080          N  
ATOM   1937  CA  GLU A 132      13.886  14.592  31.565  1.00  0.100          C  
ATOM   1938  C   GLU A 132      15.374  14.635  31.330  1.00  0.110          C  
ATOM   1939  O   GLU A 132      15.976  15.705  31.423  1.00  0.120          O  
ATOM   1940  CB  GLU A 132      13.151  14.184  30.296  1.00  0.130          C  
ATOM   1941  CG  GLU A 132      11.662  14.025  30.468  1.00  0.130          C  
ATOM   1942  CD  GLU A 132      10.995  13.588  29.222  1.00  0.130          C  
ATOM   1943  OE1 GLU A 132      11.608  13.680  28.175  1.00  0.130          O  
ATOM   1944  OE2 GLU A 132       9.871  13.167  29.274  1.00  0.130          O  
ATOM   1945  H   GLU A 132      13.139  16.597  31.347  1.00  0.100          H  
ATOM   1946  HA  GLU A 132      13.691  13.856  32.342  1.00  0.120          H  
ATOM   1947 1HB  GLU A 132      13.333  14.922  29.517  1.00  0.160          H  
ATOM   1948 2HB  GLU A 132      13.543  13.229  29.942  1.00  0.160          H  
ATOM   1949 1HG  GLU A 132      11.473  13.300  31.237  1.00  0.160          H  
ATOM   1950 2HG  GLU A 132      11.241  14.973  30.786  1.00  0.160          H  
ATOM   1951  N   VAL A 133      15.964  13.497  31.000  1.00  0.110          N  
ATOM   1952  CA  VAL A 133      17.400  13.458  30.774  1.00  0.100          C  
ATOM   1953  C   VAL A 133      17.789  12.904  29.424  1.00  0.070          C  
ATOM   1954  O   VAL A 133      17.010  12.205  28.774  1.00  0.120          O  
ATOM   1955  CB  VAL A 133      18.087  12.613  31.847  1.00  0.140          C  
ATOM   1956  CG1 VAL A 133      17.871  13.229  33.203  1.00  0.140          C  
ATOM   1957  CG2 VAL A 133      17.551  11.158  31.801  1.00  0.140          C  
ATOM   1958  H   VAL A 133      15.405  12.654  30.913  1.00  0.130          H  
ATOM   1959  HA  VAL A 133      17.785  14.475  30.842  1.00  0.120          H  
ATOM   1960  HB  VAL A 133      19.140  12.612  31.655  1.00  0.170          H  
ATOM   1961 1HG1 VAL A 133      18.390  12.648  33.951  1.00  0.170          H  
ATOM   1962 2HG1 VAL A 133      18.271  14.236  33.186  1.00  0.170          H  
ATOM   1963 3HG1 VAL A 133      16.810  13.265  33.438  1.00  0.170          H  
ATOM   1964 1HG2 VAL A 133      18.053  10.581  32.544  1.00  0.170          H  
ATOM   1965 2HG2 VAL A 133      16.477  11.144  31.997  1.00  0.170          H  
ATOM   1966 3HG2 VAL A 133      17.744  10.718  30.816  1.00  0.170          H  
ATOM   1967  N   ASN A 134      19.023  13.199  29.037  1.00  0.080          N  
ATOM   1968  CA  ASN A 134      19.579  12.715  27.784  1.00  0.080          C  
ATOM   1969  C   ASN A 134      20.180  11.334  27.975  1.00  0.060          C  
ATOM   1970  O   ASN A 134      20.095  10.752  29.058  1.00  0.110          O  
ATOM   1971  CB  ASN A 134      20.624  13.673  27.214  1.00  0.110          C  
ATOM   1972  CG  ASN A 134      21.918  13.746  28.023  1.00  0.110          C  
ATOM   1973  OD1 ASN A 134      22.119  12.979  28.985  1.00  0.110          O  
ATOM   1974  ND2 ASN A 134      22.808  14.613  27.603  1.00  0.110          N  
ATOM   1975  H   ASN A 134      19.574  13.793  29.663  1.00  0.100          H  
ATOM   1976  HA  ASN A 134      18.772  12.620  27.055  1.00  0.100          H  
ATOM   1977 1HB  ASN A 134      20.863  13.389  26.187  1.00  0.130          H  
ATOM   1978 2HB  ASN A 134      20.192  14.676  27.173  1.00  0.130          H  
ATOM   1979 1HD2 ASN A 134      23.703  14.701  28.060  1.00  0.130          H  
ATOM   1980 2HD2 ASN A 134      22.612  15.169  26.796  1.00  0.130          H  
ATOM   1981  N   GLU A 135      20.843  10.832  26.941  1.00  0.070          N  
ATOM   1982  CA  GLU A 135      21.441   9.500  26.923  1.00  0.090          C  
ATOM   1983  C   GLU A 135      22.488   9.240  28.015  1.00  0.090          C  
ATOM   1984  O   GLU A 135      22.796   8.076  28.300  1.00  0.150          O  
ATOM   1985  CB  GLU A 135      22.048   9.223  25.545  1.00  0.120          C  
ATOM   1986  CG  GLU A 135      21.003   9.039  24.423  1.00  0.120          C  
ATOM   1987  CD  GLU A 135      20.474  10.325  23.885  1.00  0.120          C  
ATOM   1988  OE1 GLU A 135      20.939  11.357  24.329  1.00  0.120          O  
ATOM   1989  OE2 GLU A 135      19.623  10.295  23.014  1.00  0.120          O  
ATOM   1990  H   GLU A 135      20.891  11.370  26.071  1.00  0.080          H  
ATOM   1991  HA  GLU A 135      20.636   8.783  27.049  1.00  0.110          H  
ATOM   1992 1HB  GLU A 135      22.715  10.042  25.270  1.00  0.140          H  
ATOM   1993 2HB  GLU A 135      22.650   8.316  25.593  1.00  0.140          H  
ATOM   1994 1HG  GLU A 135      21.459   8.478  23.608  1.00  0.140          H  
ATOM   1995 2HG  GLU A 135      20.174   8.448  24.812  1.00  0.140          H  
ATOM   1996  N   ASP A 136      23.076  10.293  28.583  1.00  0.090          N  
ATOM   1997  CA  ASP A 136      24.094  10.138  29.596  1.00  0.140          C  
ATOM   1998  C   ASP A 136      23.467  10.211  30.989  1.00  0.140          C  
ATOM   1999  O   ASP A 136      24.154  10.075  32.004  1.00  0.140          O  
ATOM   2000  CB  ASP A 136      25.133  11.251  29.465  1.00  0.180          C  
ATOM   2001  CG  ASP A 136      25.927  11.242  28.135  1.00  0.180          C  
ATOM   2002  OD1 ASP A 136      26.025  10.224  27.462  1.00  0.180          O  
ATOM   2003  OD2 ASP A 136      26.397  12.287  27.787  1.00  0.180          O  
ATOM   2004  H   ASP A 136      22.770  11.237  28.366  1.00  0.110          H  
ATOM   2005  HA  ASP A 136      24.574   9.175  29.465  1.00  0.170          H  
ATOM   2006 1HB  ASP A 136      24.633  12.215  29.560  1.00  0.210          H  
ATOM   2007 2HB  ASP A 136      25.842  11.179  30.291  1.00  0.210          H  
ATOM   2008  N   GLY A 137      22.148  10.436  31.034  1.00  0.130          N  
ATOM   2009  CA  GLY A 137      21.426  10.614  32.282  1.00  0.130          C  
ATOM   2010  C   GLY A 137      21.557  12.043  32.816  1.00  0.120          C  
ATOM   2011  O   GLY A 137      21.282  12.296  33.991  1.00  0.130          O  
ATOM   2012  H   GLY A 137      21.606  10.495  30.169  1.00  0.160          H  
ATOM   2013 1HA  GLY A 137      20.378  10.387  32.108  1.00  0.160          H  
ATOM   2014 2HA  GLY A 137      21.789   9.907  33.023  1.00  0.160          H  
ATOM   2015  N   GLU A 138      21.973  12.987  31.960  1.00  0.130          N  
ATOM   2016  CA  GLU A 138      22.170  14.362  32.390  1.00  0.120          C  
ATOM   2017  C   GLU A 138      20.995  15.278  32.103  1.00  0.090          C  
ATOM   2018  O   GLU A 138      20.219  15.096  31.151  1.00  0.090          O  
ATOM   2019  CB  GLU A 138      23.439  14.932  31.762  1.00  0.170          C  
ATOM   2020  CG  GLU A 138      24.743  14.256  32.201  1.00  0.170          C  
ATOM   2021  CD  GLU A 138      25.095  14.550  33.655  1.00  0.170          C  
ATOM   2022  OE1 GLU A 138      24.426  15.369  34.251  1.00  0.170          O  
ATOM   2023  OE2 GLU A 138      26.034  13.975  34.159  1.00  0.170          O  
ATOM   2024  H   GLU A 138      22.150  12.773  30.979  1.00  0.160          H  
ATOM   2025  HA  GLU A 138      22.314  14.353  33.471  1.00  0.140          H  
ATOM   2026 1HB  GLU A 138      23.375  14.846  30.679  1.00  0.210          H  
ATOM   2027 2HB  GLU A 138      23.517  15.988  31.992  1.00  0.210          H  
ATOM   2028 1HG  GLU A 138      24.645  13.177  32.070  1.00  0.210          H  
ATOM   2029 2HG  GLU A 138      25.549  14.605  31.554  1.00  0.210          H  
ATOM   2030  N   MET A 139      20.904  16.342  32.902  1.00  0.080          N  
ATOM   2031  CA  MET A 139      19.820  17.317  32.775  1.00  0.050          C  
ATOM   2032  C   MET A 139      20.087  18.306  31.639  1.00  0.050          C  
ATOM   2033  O   MET A 139      20.415  19.483  31.856  1.00  0.050          O  
ATOM   2034  CB  MET A 139      19.662  18.058  34.103  1.00  0.080          C  
ATOM   2035  CG  MET A 139      19.367  17.151  35.310  1.00  0.080          C  
ATOM   2036  SD  MET A 139      17.794  16.266  35.269  1.00  0.080          S  
ATOM   2037  CE  MET A 139      16.604  17.517  35.693  1.00  0.080          C  
ATOM   2038  H   MET A 139      21.604  16.449  33.629  1.00  0.100          H  
ATOM   2039  HA  MET A 139      18.895  16.785  32.542  1.00  0.060          H  
ATOM   2040 1HB  MET A 139      20.574  18.588  34.328  1.00  0.100          H  
ATOM   2041 2HB  MET A 139      18.863  18.794  34.016  1.00  0.100          H  
ATOM   2042 1HG  MET A 139      20.162  16.414  35.403  1.00  0.100          H  
ATOM   2043 2HG  MET A 139      19.381  17.755  36.196  1.00  0.100          H  
ATOM   2044 1HE  MET A 139      15.631  17.056  35.713  1.00  0.100          H  
ATOM   2045 2HE  MET A 139      16.826  17.912  36.686  1.00  0.100          H  
ATOM   2046 3HE  MET A 139      16.619  18.317  34.960  1.00  0.100          H  
ATOM   2047  N   THR A 140      19.943  17.792  30.425  1.00  0.050          N  
ATOM   2048  CA  THR A 140      20.170  18.526  29.188  1.00  0.060          C  
ATOM   2049  C   THR A 140      18.932  18.477  28.288  1.00  0.050          C  
ATOM   2050  O   THR A 140      18.387  17.406  28.009  1.00  0.050          O  
ATOM   2051  CB  THR A 140      21.408  17.968  28.443  1.00  0.080          C  
ATOM   2052  OG1 THR A 140      22.574  18.097  29.288  1.00  0.080          O  
ATOM   2053  CG2 THR A 140      21.652  18.740  27.148  1.00  0.080          C  
ATOM   2054  H   THR A 140      19.719  16.797  30.398  1.00  0.060          H  
ATOM   2055  HA  THR A 140      20.362  19.560  29.443  1.00  0.070          H  
ATOM   2056  HB  THR A 140      21.247  16.919  28.224  1.00  0.100          H  
ATOM   2057  HG1 THR A 140      23.323  17.587  28.917  1.00  0.100          H  
ATOM   2058 1HG2 THR A 140      22.530  18.334  26.652  1.00  0.100          H  
ATOM   2059 2HG2 THR A 140      20.793  18.643  26.485  1.00  0.100          H  
ATOM   2060 3HG2 THR A 140      21.814  19.784  27.366  1.00  0.100          H  
ATOM   2061  N   GLY A 141      18.498  19.652  27.825  1.00  0.050          N  
ATOM   2062  CA  GLY A 141      17.320  19.760  26.961  1.00  0.050          C  
ATOM   2063  C   GLY A 141      16.598  21.106  27.083  1.00  0.040          C  
ATOM   2064  O   GLY A 141      16.909  21.920  27.955  1.00  0.040          O  
ATOM   2065  H   GLY A 141      19.024  20.489  28.093  1.00  0.060          H  
ATOM   2066 1HA  GLY A 141      17.621  19.607  25.923  1.00  0.060          H  
ATOM   2067 2HA  GLY A 141      16.626  18.956  27.203  1.00  0.060          H  
ATOM   2068  N   GLU A 142      15.633  21.330  26.174  1.00  0.040          N  
ATOM   2069  CA  GLU A 142      14.827  22.563  26.032  1.00  0.040          C  
ATOM   2070  C   GLU A 142      13.620  22.722  26.971  1.00  0.020          C  
ATOM   2071  O   GLU A 142      12.927  23.743  26.933  1.00  0.030          O  
ATOM   2072  CB  GLU A 142      14.330  22.671  24.582  1.00  0.060          C  
ATOM   2073  CG  GLU A 142      13.206  21.671  24.169  1.00  0.060          C  
ATOM   2074  CD  GLU A 142      13.702  20.304  23.737  1.00  0.060          C  
ATOM   2075  OE1 GLU A 142      14.794  19.932  24.119  1.00  0.060          O  
ATOM   2076  OE2 GLU A 142      12.989  19.635  23.031  1.00  0.060          O  
ATOM   2077  H   GLU A 142      15.453  20.589  25.489  1.00  0.050          H  
ATOM   2078  HA  GLU A 142      15.486  23.405  26.213  1.00  0.050          H  
ATOM   2079 1HB  GLU A 142      13.951  23.678  24.411  1.00  0.070          H  
ATOM   2080 2HB  GLU A 142      15.169  22.523  23.903  1.00  0.070          H  
ATOM   2081 1HG  GLU A 142      12.505  21.540  24.988  1.00  0.070          H  
ATOM   2082 2HG  GLU A 142      12.654  22.115  23.343  1.00  0.070          H  
ATOM   2083  N   LYS A 143      13.321  21.683  27.733  1.00  0.020          N  
ATOM   2084  CA  LYS A 143      12.144  21.631  28.600  1.00  0.010          C  
ATOM   2085  C   LYS A 143      12.465  21.350  30.069  1.00  0.020          C  
ATOM   2086  O   LYS A 143      11.767  20.570  30.720  1.00  0.040          O  
ATOM   2087  CB  LYS A 143      11.183  20.587  28.039  1.00  0.020          C  
ATOM   2088  CG  LYS A 143      11.744  19.170  28.041  1.00  0.020          C  
ATOM   2089  CD  LYS A 143      10.801  18.197  27.405  1.00  0.020          C  
ATOM   2090  CE  LYS A 143      11.362  16.803  27.490  1.00  0.020          C  
ATOM   2091  NZ  LYS A 143      10.493  15.825  26.857  1.00  0.020          N  
ATOM   2092  H   LYS A 143      13.956  20.900  27.703  1.00  0.020          H  
ATOM   2093  HA  LYS A 143      11.655  22.604  28.559  1.00  0.010          H  
ATOM   2094 1HB  LYS A 143      10.259  20.591  28.618  1.00  0.020          H  
ATOM   2095 2HB  LYS A 143      10.930  20.847  27.010  1.00  0.020          H  
ATOM   2096 1HG  LYS A 143      12.676  19.159  27.477  1.00  0.020          H  
ATOM   2097 2HG  LYS A 143      11.952  18.829  29.050  1.00  0.020          H  
ATOM   2098 1HD  LYS A 143       9.838  18.230  27.915  1.00  0.020          H  
ATOM   2099 2HD  LYS A 143      10.654  18.461  26.356  1.00  0.020          H  
ATOM   2100 1HE  LYS A 143      12.339  16.769  27.014  1.00  0.020          H  
ATOM   2101 2HE  LYS A 143      11.472  16.540  28.540  1.00  0.020          H  
ATOM   2102 1HZ  LYS A 143      10.923  14.897  26.979  1.00  0.020          H  
ATOM   2103 2HZ  LYS A 143       9.598  15.851  27.319  1.00  0.020          H  
ATOM   2104 3HZ  LYS A 143      10.388  16.031  25.881  1.00  0.020          H  
ATOM   2105  N   ILE A 144      13.531  21.951  30.574  1.00  0.020          N  
ATOM   2106  CA  ILE A 144      14.006  21.717  31.937  1.00  0.050          C  
ATOM   2107  C   ILE A 144      13.841  22.982  32.770  1.00  0.060          C  
ATOM   2108  O   ILE A 144      13.839  24.088  32.226  1.00  0.030          O  
ATOM   2109  CB  ILE A 144      15.475  21.220  31.916  1.00  0.060          C  
ATOM   2110  CG1 ILE A 144      15.534  19.873  31.149  1.00  0.060          C  
ATOM   2111  CG2 ILE A 144      16.085  21.103  33.350  1.00  0.060          C  
ATOM   2112  CD1 ILE A 144      16.889  19.372  30.887  1.00  0.060          C  
ATOM   2113  H   ILE A 144      14.046  22.631  29.997  1.00  0.020          H  
ATOM   2114  HA  ILE A 144      13.394  20.940  32.394  1.00  0.060          H  
ATOM   2115  HB  ILE A 144      16.055  21.923  31.337  1.00  0.070          H  
ATOM   2116 1HG1 ILE A 144      15.016  19.130  31.689  1.00  0.070          H  
ATOM   2117 2HG1 ILE A 144      15.050  20.002  30.188  1.00  0.070          H  
ATOM   2118 1HG2 ILE A 144      17.116  20.783  33.305  1.00  0.070          H  
ATOM   2119 2HG2 ILE A 144      16.056  22.067  33.825  1.00  0.070          H  
ATOM   2120 3HG2 ILE A 144      15.517  20.389  33.938  1.00  0.070          H  
ATOM   2121 1HD1 ILE A 144      16.827  18.431  30.331  1.00  0.070          H  
ATOM   2122 2HD1 ILE A 144      17.433  20.109  30.303  1.00  0.070          H  
ATOM   2123 3HD1 ILE A 144      17.405  19.191  31.809  1.00  0.070          H  
ATOM   2124  N   ALA A 145      13.586  22.848  34.074  1.00  0.110          N  
ATOM   2125  CA  ALA A 145      13.481  24.069  34.866  1.00  0.140          C  
ATOM   2126  C   ALA A 145      14.001  24.054  36.244  1.00  0.140          C  
ATOM   2127  O   ALA A 145      13.997  23.049  36.952  1.00  0.180          O  
ATOM   2128  CB  ALA A 145      12.082  24.460  35.058  1.00  0.180          C  
ATOM   2129  H   ALA A 145      13.510  21.913  34.482  1.00  0.130          H  
ATOM   2130  HA  ALA A 145      14.012  24.838  34.323  1.00  0.170          H  
ATOM   2131 1HB  ALA A 145      12.019  25.410  35.591  1.00  0.220          H  
ATOM   2132 2HB  ALA A 145      11.736  24.547  34.134  1.00  0.220          H  
ATOM   2133 3HB  ALA A 145      11.553  23.693  35.611  1.00  0.220          H  
ATOM   2134  N   TYR A 146      14.387  25.240  36.662  1.00  0.090          N  
ATOM   2135  CA  TYR A 146      14.742  25.436  38.044  1.00  0.050          C  
ATOM   2136  C   TYR A 146      13.491  25.906  38.736  1.00  0.030          C  
ATOM   2137  O   TYR A 146      12.808  26.807  38.248  1.00  0.040          O  
ATOM   2138  CB  TYR A 146      15.832  26.468  38.244  1.00  0.090          C  
ATOM   2139  CG  TYR A 146      16.220  26.630  39.727  1.00  0.090          C  
ATOM   2140  CD1 TYR A 146      17.236  25.839  40.264  1.00  0.090          C  
ATOM   2141  CD2 TYR A 146      15.552  27.553  40.546  1.00  0.090          C  
ATOM   2142  CE1 TYR A 146      17.608  25.994  41.588  1.00  0.090          C  
ATOM   2143  CE2 TYR A 146      15.916  27.690  41.871  1.00  0.090          C  
ATOM   2144  CZ  TYR A 146      16.953  26.926  42.385  1.00  0.090          C  
ATOM   2145  OH  TYR A 146      17.341  27.104  43.688  1.00  0.090          O  
ATOM   2146  H   TYR A 146      14.365  26.018  35.992  1.00  0.110          H  
ATOM   2147  HA  TYR A 146      15.048  24.492  38.489  1.00  0.060          H  
ATOM   2148 1HB  TYR A 146      16.720  26.174  37.683  1.00  0.100          H  
ATOM   2149 2HB  TYR A 146      15.502  27.436  37.865  1.00  0.100          H  
ATOM   2150  HD1 TYR A 146      17.753  25.113  39.636  1.00  0.100          H  
ATOM   2151  HD2 TYR A 146      14.748  28.170  40.138  1.00  0.100          H  
ATOM   2152  HE1 TYR A 146      18.419  25.393  42.004  1.00  0.100          H  
ATOM   2153  HE2 TYR A 146      15.410  28.414  42.500  1.00  0.100          H  
ATOM   2154  HH  TYR A 146      18.323  26.910  43.782  1.00  0.100          H  
ATOM   2155  N   VAL A 147      13.197  25.318  39.868  1.00  0.010          N  
ATOM   2156  CA  VAL A 147      12.042  25.678  40.651  1.00  0.020          C  
ATOM   2157  C   VAL A 147      12.546  26.208  41.997  1.00  0.020          C  
ATOM   2158  O   VAL A 147      13.406  25.608  42.650  1.00  0.030          O  
ATOM   2159  CB  VAL A 147      11.096  24.460  40.815  1.00  0.020          C  
ATOM   2160  CG1 VAL A 147       9.845  24.856  41.635  1.00  0.020          C  
ATOM   2161  CG2 VAL A 147      10.719  23.899  39.421  1.00  0.020          C  
ATOM   2162  H   VAL A 147      13.808  24.577  40.193  1.00  0.010          H  
ATOM   2163  HA  VAL A 147      11.495  26.476  40.151  1.00  0.020          H  
ATOM   2164  HB  VAL A 147      11.619  23.685  41.374  1.00  0.030          H  
ATOM   2165 1HG1 VAL A 147       9.201  23.988  41.762  1.00  0.030          H  
ATOM   2166 2HG1 VAL A 147      10.153  25.219  42.611  1.00  0.030          H  
ATOM   2167 3HG1 VAL A 147       9.292  25.645  41.114  1.00  0.030          H  
ATOM   2168 1HG2 VAL A 147      10.078  23.028  39.539  1.00  0.030          H  
ATOM   2169 2HG2 VAL A 147      10.201  24.651  38.852  1.00  0.030          H  
ATOM   2170 3HG2 VAL A 147      11.625  23.608  38.892  1.00  0.030          H  
ATOM   2171  N   TYR A 148      12.025  27.353  42.382  1.00  0.030          N  
ATOM   2172  CA  TYR A 148      12.363  28.043  43.611  1.00  0.030          C  
ATOM   2173  C   TYR A 148      11.694  27.386  44.822  1.00  0.030          C  
ATOM   2174  O   TYR A 148      10.756  26.607  44.645  1.00  0.030          O  
ATOM   2175  CB  TYR A 148      11.974  29.504  43.456  1.00  0.040          C  
ATOM   2176  CG  TYR A 148      12.947  30.334  42.645  1.00  0.040          C  
ATOM   2177  CD1 TYR A 148      12.828  30.437  41.268  1.00  0.040          C  
ATOM   2178  CD2 TYR A 148      13.952  31.038  43.307  1.00  0.040          C  
ATOM   2179  CE1 TYR A 148      13.702  31.234  40.560  1.00  0.040          C  
ATOM   2180  CE2 TYR A 148      14.819  31.837  42.599  1.00  0.040          C  
ATOM   2181  CZ  TYR A 148      14.700  31.939  41.236  1.00  0.040          C  
ATOM   2182  OH  TYR A 148      15.549  32.768  40.538  1.00  0.040          O  
ATOM   2183  H   TYR A 148      11.317  27.776  41.774  1.00  0.040          H  
ATOM   2184  HA  TYR A 148      13.438  27.977  43.721  1.00  0.040          H  
ATOM   2185 1HB  TYR A 148      11.038  29.512  42.937  1.00  0.050          H  
ATOM   2186 2HB  TYR A 148      11.793  29.979  44.389  1.00  0.050          H  
ATOM   2187  HD1 TYR A 148      12.048  29.899  40.743  1.00  0.050          H  
ATOM   2188  HD2 TYR A 148      14.047  30.975  44.385  1.00  0.050          H  
ATOM   2189  HE1 TYR A 148      13.605  31.323  39.487  1.00  0.050          H  
ATOM   2190  HE2 TYR A 148      15.598  32.401  43.113  1.00  0.050          H  
ATOM   2191  HH  TYR A 148      15.942  33.438  41.161  1.00  0.050          H  
ATOM   2192  N   PRO A 149      12.152  27.677  46.061  1.00  0.030          N  
ATOM   2193  CA  PRO A 149      11.638  27.162  47.324  1.00  0.030          C  
ATOM   2194  C   PRO A 149      10.117  27.188  47.502  1.00  0.030          C  
ATOM   2195  O   PRO A 149       9.591  26.357  48.237  1.00  0.030          O  
ATOM   2196  CB  PRO A 149      12.322  28.083  48.343  1.00  0.040          C  
ATOM   2197  CG  PRO A 149      13.620  28.453  47.699  1.00  0.040          C  
ATOM   2198  CD  PRO A 149      13.321  28.600  46.249  1.00  0.040          C  
ATOM   2199  HA  PRO A 149      11.999  26.135  47.448  1.00  0.040          H  
ATOM   2200 1HB  PRO A 149      11.685  28.958  48.562  1.00  0.050          H  
ATOM   2201 2HB  PRO A 149      12.470  27.544  49.294  1.00  0.050          H  
ATOM   2202 1HG  PRO A 149      14.000  29.386  48.127  1.00  0.050          H  
ATOM   2203 2HG  PRO A 149      14.367  27.664  47.920  1.00  0.050          H  
ATOM   2204 1HD  PRO A 149      13.068  29.646  46.080  1.00  0.050          H  
ATOM   2205 2HD  PRO A 149      14.207  28.274  45.691  1.00  0.050          H  
ATOM   2206  N   ASP A 150       9.385  28.121  46.871  1.00  0.030          N  
ATOM   2207  CA  ASP A 150       7.937  28.122  47.064  1.00  0.040          C  
ATOM   2208  C   ASP A 150       7.208  27.050  46.235  1.00  0.040          C  
ATOM   2209  O   ASP A 150       5.982  26.936  46.317  1.00  0.050          O  
ATOM   2210  CB  ASP A 150       7.349  29.495  46.704  1.00  0.050          C  
ATOM   2211  CG  ASP A 150       7.498  29.889  45.180  1.00  0.050          C  
ATOM   2212  OD1 ASP A 150       8.035  29.116  44.409  1.00  0.050          O  
ATOM   2213  OD2 ASP A 150       7.079  30.965  44.810  1.00  0.050          O  
ATOM   2214  H   ASP A 150       9.785  28.826  46.267  1.00  0.040          H  
ATOM   2215  HA  ASP A 150       7.736  27.924  48.117  1.00  0.050          H  
ATOM   2216 1HB  ASP A 150       6.288  29.504  46.963  1.00  0.060          H  
ATOM   2217 2HB  ASP A 150       7.839  30.251  47.313  1.00  0.060          H  
ATOM   2218  N   GLU A 151       7.967  26.255  45.470  1.00  0.030          N  
ATOM   2219  CA  GLU A 151       7.488  25.186  44.592  1.00  0.040          C  
ATOM   2220  C   GLU A 151       6.513  25.691  43.524  1.00  0.040          C  
ATOM   2221  O   GLU A 151       5.705  24.921  43.002  1.00  0.040          O  
ATOM   2222  CB  GLU A 151       6.827  24.050  45.398  1.00  0.050          C  
ATOM   2223  CG  GLU A 151       7.755  23.351  46.402  1.00  0.050          C  
ATOM   2224  CD  GLU A 151       7.115  22.153  47.109  1.00  0.050          C  
ATOM   2225  OE1 GLU A 151       5.922  21.982  47.011  1.00  0.050          O  
ATOM   2226  OE2 GLU A 151       7.835  21.407  47.734  1.00  0.050          O  
ATOM   2227  H   GLU A 151       8.976  26.431  45.455  1.00  0.040          H  
ATOM   2228  HA  GLU A 151       8.354  24.767  44.088  1.00  0.050          H  
ATOM   2229 1HB  GLU A 151       5.967  24.432  45.943  1.00  0.060          H  
ATOM   2230 2HB  GLU A 151       6.460  23.289  44.710  1.00  0.060          H  
ATOM   2231 1HG  GLU A 151       8.648  23.016  45.876  1.00  0.060          H  
ATOM   2232 2HG  GLU A 151       8.068  24.083  47.150  1.00  0.060          H  
ATOM   2233  N   ARG A 152       6.594  26.979  43.188  1.00  0.040          N  
ATOM   2234  CA  ARG A 152       5.757  27.570  42.158  1.00  0.050          C  
ATOM   2235  C   ARG A 152       6.566  28.376  41.163  1.00  0.040          C  
ATOM   2236  O   ARG A 152       6.427  28.206  39.951  1.00  0.060          O  
ATOM   2237  CB  ARG A 152       4.695  28.479  42.771  1.00  0.070          C  
ATOM   2238  CG  ARG A 152       3.636  27.801  43.626  1.00  0.070          C  
ATOM   2239  CD  ARG A 152       2.740  26.944  42.809  1.00  0.070          C  
ATOM   2240  NE  ARG A 152       1.659  26.381  43.591  1.00  0.070          N  
ATOM   2241  CZ  ARG A 152       0.739  25.530  43.099  1.00  0.070          C  
ATOM   2242  NH1 ARG A 152       0.802  25.176  41.830  1.00  0.070          N  
ATOM   2243  NH2 ARG A 152      -0.219  25.055  43.887  1.00  0.070          N  
ATOM   2244  H   ARG A 152       7.270  27.575  43.684  1.00  0.050          H  
ATOM   2245  HA  ARG A 152       5.266  26.770  41.613  1.00  0.060          H  
ATOM   2246 1HB  ARG A 152       5.187  29.216  43.405  1.00  0.080          H  
ATOM   2247 2HB  ARG A 152       4.186  29.023  41.988  1.00  0.080          H  
ATOM   2248 1HG  ARG A 152       4.119  27.175  44.375  1.00  0.080          H  
ATOM   2249 2HG  ARG A 152       3.032  28.556  44.121  1.00  0.080          H  
ATOM   2250 1HD  ARG A 152       2.314  27.526  41.989  1.00  0.080          H  
ATOM   2251 2HD  ARG A 152       3.310  26.111  42.403  1.00  0.080          H  
ATOM   2252  HE  ARG A 152       1.602  26.637  44.567  1.00  0.080          H  
ATOM   2253 1HH1 ARG A 152       1.560  25.530  41.226  1.00  0.080          H  
ATOM   2254 2HH1 ARG A 152       0.126  24.526  41.415  1.00  0.080          H  
ATOM   2255 1HH2 ARG A 152      -0.259  25.330  44.858  1.00  0.080          H  
ATOM   2256 2HH2 ARG A 152      -0.907  24.415  43.516  1.00  0.080          H  
ATOM   2257  N   THR A 153       7.425  29.258  41.664  1.00  0.040          N  
ATOM   2258  CA  THR A 153       8.187  30.137  40.790  1.00  0.020          C  
ATOM   2259  C   THR A 153       9.235  29.299  40.077  1.00  0.030          C  
ATOM   2260  O   THR A 153       9.992  28.565  40.720  1.00  0.030          O  
ATOM   2261  CB  THR A 153       8.847  31.291  41.603  1.00  0.040          C  
ATOM   2262  OG1 THR A 153       7.826  32.060  42.271  1.00  0.040          O  
ATOM   2263  CG2 THR A 153       9.676  32.231  40.678  1.00  0.040          C  
ATOM   2264  H   THR A 153       7.562  29.333  42.678  1.00  0.050          H  
ATOM   2265  HA  THR A 153       7.519  30.567  40.040  1.00  0.020          H  
ATOM   2266  HB  THR A 153       9.485  30.873  42.348  1.00  0.040          H  
ATOM   2267  HG1 THR A 153       7.502  31.568  43.083  1.00  0.040          H  
ATOM   2268 1HG2 THR A 153      10.126  33.023  41.278  1.00  0.040          H  
ATOM   2269 2HG2 THR A 153      10.461  31.675  40.179  1.00  0.040          H  
ATOM   2270 3HG2 THR A 153       9.021  32.671  39.931  1.00  0.040          H  
ATOM   2271  N   ALA A 154       9.325  29.413  38.753  1.00  0.030          N  
ATOM   2272  CA  ALA A 154      10.299  28.598  38.044  1.00  0.050          C  
ATOM   2273  C   ALA A 154      10.834  29.228  36.766  1.00  0.050          C  
ATOM   2274  O   ALA A 154      10.192  30.078  36.146  1.00  0.030          O  
ATOM   2275  CB  ALA A 154       9.657  27.272  37.698  1.00  0.060          C  
ATOM   2276  H   ALA A 154       8.668  30.005  38.238  1.00  0.040          H  
ATOM   2277  HA  ALA A 154      11.142  28.441  38.709  1.00  0.060          H  
ATOM   2278 1HB  ALA A 154      10.386  26.631  37.203  1.00  0.070          H  
ATOM   2279 2HB  ALA A 154       9.305  26.796  38.610  1.00  0.070          H  
ATOM   2280 3HB  ALA A 154       8.815  27.459  37.036  1.00  0.070          H  
ATOM   2281  N   LEU A 155      12.021  28.777  36.365  1.00  0.060          N  
ATOM   2282  CA  LEU A 155      12.624  29.202  35.110  1.00  0.060          C  
ATOM   2283  C   LEU A 155      12.767  28.029  34.143  1.00  0.050          C  
ATOM   2284  O   LEU A 155      13.642  27.174  34.329  1.00  0.040          O  
ATOM   2285  CB  LEU A 155      13.997  29.827  35.400  1.00  0.080          C  
ATOM   2286  CG  LEU A 155      13.996  31.032  36.395  1.00  0.080          C  
ATOM   2287  CD1 LEU A 155      15.416  31.432  36.714  1.00  0.080          C  
ATOM   2288  CD2 LEU A 155      13.257  32.199  35.787  1.00  0.080          C  
ATOM   2289  H   LEU A 155      12.489  28.083  36.953  1.00  0.070          H  
ATOM   2290  HA  LEU A 155      11.975  29.931  34.636  1.00  0.070          H  
ATOM   2291 1HB  LEU A 155      14.653  29.059  35.805  1.00  0.100          H  
ATOM   2292 2HB  LEU A 155      14.419  30.179  34.457  1.00  0.100          H  
ATOM   2293  HG  LEU A 155      13.514  30.736  37.318  1.00  0.100          H  
ATOM   2294 1HD1 LEU A 155      15.413  32.265  37.420  1.00  0.100          H  
ATOM   2295 2HD1 LEU A 155      15.936  30.586  37.155  1.00  0.100          H  
ATOM   2296 3HD1 LEU A 155      15.913  31.731  35.809  1.00  0.100          H  
ATOM   2297 1HD2 LEU A 155      13.265  33.028  36.478  1.00  0.100          H  
ATOM   2298 2HD2 LEU A 155      13.738  32.488  34.860  1.00  0.100          H  
ATOM   2299 3HD2 LEU A 155      12.250  31.916  35.593  1.00  0.100          H  
ATOM   2300  N   TYR A 156      11.894  27.992  33.123  1.00  0.060          N  
ATOM   2301  CA  TYR A 156      11.812  26.883  32.154  1.00  0.060          C  
ATOM   2302  C   TYR A 156      12.487  27.167  30.847  1.00  0.040          C  
ATOM   2303  O   TYR A 156      12.326  28.242  30.266  1.00  0.020          O  
ATOM   2304  CB  TYR A 156      10.352  26.450  31.867  1.00  0.080          C  
ATOM   2305  CG  TYR A 156       9.759  25.525  32.889  1.00  0.080          C  
ATOM   2306  CD1 TYR A 156       9.266  25.985  34.073  1.00  0.080          C  
ATOM   2307  CD2 TYR A 156       9.743  24.144  32.614  1.00  0.080          C  
ATOM   2308  CE1 TYR A 156       8.762  25.108  35.008  1.00  0.080          C  
ATOM   2309  CE2 TYR A 156       9.248  23.258  33.560  1.00  0.080          C  
ATOM   2310  CZ  TYR A 156       8.762  23.746  34.755  1.00  0.080          C  
ATOM   2311  OH  TYR A 156       8.284  22.904  35.714  1.00  0.080          O  
ATOM   2312  H   TYR A 156      11.276  28.804  33.009  1.00  0.070          H  
ATOM   2313  HA  TYR A 156      12.333  26.033  32.576  1.00  0.070          H  
ATOM   2314 1HB  TYR A 156       9.720  27.339  31.813  1.00  0.100          H  
ATOM   2315 2HB  TYR A 156      10.303  25.959  30.896  1.00  0.100          H  
ATOM   2316  HD1 TYR A 156       9.299  27.015  34.277  1.00  0.100          H  
ATOM   2317  HD2 TYR A 156      10.138  23.767  31.671  1.00  0.100          H  
ATOM   2318  HE1 TYR A 156       8.382  25.476  35.951  1.00  0.100          H  
ATOM   2319  HE2 TYR A 156       9.249  22.187  33.361  1.00  0.100          H  
ATOM   2320  HH  TYR A 156       8.072  23.426  36.490  1.00  0.100          H  
ATOM   2321  N   GLY A 157      13.229  26.192  30.351  1.00  0.050          N  
ATOM   2322  CA  GLY A 157      13.895  26.392  29.087  1.00  0.050          C  
ATOM   2323  C   GLY A 157      15.086  25.483  28.878  1.00  0.050          C  
ATOM   2324  O   GLY A 157      15.066  24.287  29.203  1.00  0.050          O  
ATOM   2325  H   GLY A 157      13.365  25.329  30.886  1.00  0.060          H  
ATOM   2326 1HA  GLY A 157      13.178  26.217  28.283  1.00  0.060          H  
ATOM   2327 2HA  GLY A 157      14.206  27.426  28.999  1.00  0.060          H  
ATOM   2328  N   LYS A 158      16.105  26.046  28.236  1.00  0.060          N  
ATOM   2329  CA  LYS A 158      17.281  25.290  27.874  1.00  0.070          C  
ATOM   2330  C   LYS A 158      18.319  25.197  28.979  1.00  0.060          C  
ATOM   2331  O   LYS A 158      18.831  26.210  29.482  1.00  0.060          O  
ATOM   2332  CB  LYS A 158      17.914  25.890  26.614  1.00  0.090          C  
ATOM   2333  CG  LYS A 158      19.118  25.121  26.063  1.00  0.090          C  
ATOM   2334  CD  LYS A 158      19.613  25.761  24.765  1.00  0.090          C  
ATOM   2335  CE  LYS A 158      20.838  25.053  24.218  1.00  0.090          C  
ATOM   2336  NZ  LYS A 158      21.297  25.647  22.921  1.00  0.090          N  
ATOM   2337  H   LYS A 158      16.065  27.051  28.054  1.00  0.070          H  
ATOM   2338  HA  LYS A 158      16.972  24.279  27.648  1.00  0.080          H  
ATOM   2339 1HB  LYS A 158      17.163  25.950  25.829  1.00  0.110          H  
ATOM   2340 2HB  LYS A 158      18.240  26.908  26.830  1.00  0.110          H  
ATOM   2341 1HG  LYS A 158      19.931  25.115  26.791  1.00  0.110          H  
ATOM   2342 2HG  LYS A 158      18.825  24.087  25.871  1.00  0.110          H  
ATOM   2343 1HD  LYS A 158      18.819  25.725  24.017  1.00  0.110          H  
ATOM   2344 2HD  LYS A 158      19.860  26.807  24.953  1.00  0.110          H  
ATOM   2345 1HE  LYS A 158      21.640  25.135  24.947  1.00  0.110          H  
ATOM   2346 2HE  LYS A 158      20.606  23.999  24.065  1.00  0.110          H  
ATOM   2347 1HZ  LYS A 158      22.115  25.152  22.592  1.00  0.110          H  
ATOM   2348 2HZ  LYS A 158      20.559  25.568  22.233  1.00  0.110          H  
ATOM   2349 3HZ  LYS A 158      21.527  26.621  23.054  1.00  0.110          H  
ATOM   2350  N   PHE A 159      18.636  23.951  29.317  1.00  0.060          N  
ATOM   2351  CA  PHE A 159      19.664  23.583  30.281  1.00  0.060          C  
ATOM   2352  C   PHE A 159      20.674  22.628  29.659  1.00  0.060          C  
ATOM   2353  O   PHE A 159      20.318  21.811  28.800  1.00  0.070          O  
ATOM   2354  CB  PHE A 159      19.060  22.944  31.542  1.00  0.080          C  
ATOM   2355  CG  PHE A 159      18.341  23.897  32.458  1.00  0.080          C  
ATOM   2356  CD1 PHE A 159      17.122  24.468  32.151  1.00  0.080          C  
ATOM   2357  CD2 PHE A 159      18.907  24.191  33.679  1.00  0.080          C  
ATOM   2358  CE1 PHE A 159      16.519  25.329  33.029  1.00  0.080          C  
ATOM   2359  CE2 PHE A 159      18.299  25.036  34.561  1.00  0.080          C  
ATOM   2360  CZ  PHE A 159      17.102  25.613  34.233  1.00  0.080          C  
ATOM   2361  H   PHE A 159      18.106  23.201  28.862  1.00  0.070          H  
ATOM   2362  HA  PHE A 159      20.178  24.489  30.572  1.00  0.070          H  
ATOM   2363 1HB  PHE A 159      18.371  22.167  31.246  1.00  0.100          H  
ATOM   2364 2HB  PHE A 159      19.856  22.460  32.109  1.00  0.100          H  
ATOM   2365  HD1 PHE A 159      16.637  24.247  31.199  1.00  0.100          H  
ATOM   2366  HD2 PHE A 159      19.857  23.741  33.943  1.00  0.100          H  
ATOM   2367  HE1 PHE A 159      15.560  25.788  32.763  1.00  0.100          H  
ATOM   2368  HE2 PHE A 159      18.775  25.251  35.520  1.00  0.100          H  
ATOM   2369  HZ  PHE A 159      16.614  26.296  34.926  1.00  0.100          H  
ATOM   2370  N   ILE A 160      21.931  22.731  30.086  1.00  0.060          N  
ATOM   2371  CA  ILE A 160      22.954  21.763  29.686  1.00  0.080          C  
ATOM   2372  C   ILE A 160      23.661  21.228  30.908  1.00  0.070          C  
ATOM   2373  O   ILE A 160      24.305  21.974  31.643  1.00  0.060          O  
ATOM   2374  CB  ILE A 160      23.981  22.342  28.687  1.00  0.100          C  
ATOM   2375  CG1 ILE A 160      23.255  22.802  27.391  1.00  0.100          C  
ATOM   2376  CG2 ILE A 160      25.053  21.274  28.381  1.00  0.100          C  
ATOM   2377  CD1 ILE A 160      24.120  23.576  26.414  1.00  0.100          C  
ATOM   2378  H   ILE A 160      22.147  23.477  30.757  1.00  0.070          H  
ATOM   2379  HA  ILE A 160      22.468  20.921  29.210  1.00  0.100          H  
ATOM   2380  HB  ILE A 160      24.460  23.213  29.126  1.00  0.120          H  
ATOM   2381 1HG1 ILE A 160      22.864  21.926  26.884  1.00  0.120          H  
ATOM   2382 2HG1 ILE A 160      22.423  23.424  27.665  1.00  0.120          H  
ATOM   2383 1HG2 ILE A 160      25.790  21.661  27.696  1.00  0.120          H  
ATOM   2384 2HG2 ILE A 160      25.568  20.976  29.295  1.00  0.120          H  
ATOM   2385 3HG2 ILE A 160      24.579  20.395  27.941  1.00  0.120          H  
ATOM   2386 1HD1 ILE A 160      23.525  23.852  25.554  1.00  0.120          H  
ATOM   2387 2HD1 ILE A 160      24.501  24.476  26.893  1.00  0.120          H  
ATOM   2388 3HD1 ILE A 160      24.952  22.971  26.081  1.00  0.120          H  
ATOM   2389  N   ASP A 161      23.539  19.934  31.136  1.00  0.080          N  
ATOM   2390  CA  ASP A 161      24.128  19.262  32.283  1.00  0.070          C  
ATOM   2391  C   ASP A 161      23.771  19.995  33.584  1.00  0.070          C  
ATOM   2392  O   ASP A 161      24.601  20.147  34.483  1.00  0.060          O  
ATOM   2393  CB  ASP A 161      25.647  19.179  32.102  1.00  0.100          C  
ATOM   2394  CG  ASP A 161      26.052  18.402  30.827  1.00  0.100          C  
ATOM   2395  OD1 ASP A 161      25.370  17.467  30.455  1.00  0.100          O  
ATOM   2396  OD2 ASP A 161      27.045  18.762  30.236  1.00  0.100          O  
ATOM   2397  H   ASP A 161      23.029  19.368  30.463  1.00  0.100          H  
ATOM   2398  HA  ASP A 161      23.722  18.254  32.337  1.00  0.080          H  
ATOM   2399 1HB  ASP A 161      26.074  20.183  32.063  1.00  0.120          H  
ATOM   2400 2HB  ASP A 161      26.082  18.672  32.965  1.00  0.120          H  
ATOM   2401  N   GLY A 162      22.532  20.481  33.668  1.00  0.060          N  
ATOM   2402  CA  GLY A 162      22.021  21.202  34.822  1.00  0.060          C  
ATOM   2403  C   GLY A 162      22.278  22.717  34.830  1.00  0.050          C  
ATOM   2404  O   GLY A 162      21.765  23.423  35.702  1.00  0.040          O  
ATOM   2405  H   GLY A 162      21.882  20.296  32.899  1.00  0.070          H  
ATOM   2406 1HA  GLY A 162      20.955  21.050  34.836  1.00  0.070          H  
ATOM   2407 2HA  GLY A 162      22.419  20.759  35.733  1.00  0.070          H  
ATOM   2408  N   GLU A 163      23.065  23.230  33.888  1.00  0.040          N  
ATOM   2409  CA  GLU A 163      23.365  24.658  33.832  1.00  0.030          C  
ATOM   2410  C   GLU A 163      22.301  25.381  33.042  1.00  0.030          C  
ATOM   2411  O   GLU A 163      21.977  24.981  31.928  1.00  0.030          O  
ATOM   2412  CB  GLU A 163      24.738  24.904  33.193  1.00  0.050          C  
ATOM   2413  CG  GLU A 163      25.157  26.375  33.115  1.00  0.050          C  
ATOM   2414  CD  GLU A 163      26.530  26.574  32.522  1.00  0.050          C  
ATOM   2415  OE1 GLU A 163      27.257  25.618  32.422  1.00  0.050          O  
ATOM   2416  OE2 GLU A 163      26.841  27.675  32.137  1.00  0.050          O  
ATOM   2417  H   GLU A 163      23.489  22.617  33.189  1.00  0.050          H  
ATOM   2418  HA  GLU A 163      23.374  25.057  34.845  1.00  0.040          H  
ATOM   2419 1HB  GLU A 163      25.499  24.361  33.751  1.00  0.060          H  
ATOM   2420 2HB  GLU A 163      24.737  24.509  32.175  1.00  0.060          H  
ATOM   2421 1HG  GLU A 163      24.437  26.930  32.513  1.00  0.060          H  
ATOM   2422 2HG  GLU A 163      25.141  26.780  34.119  1.00  0.060          H  
ATOM   2423  N   MET A 164      21.758  26.457  33.592  1.00  0.020          N  
ATOM   2424  CA  MET A 164      20.736  27.192  32.862  1.00  0.030          C  
ATOM   2425  C   MET A 164      21.371  27.992  31.737  1.00  0.040          C  
ATOM   2426  O   MET A 164      22.259  28.816  31.963  1.00  0.020          O  
ATOM   2427  CB  MET A 164      19.960  28.087  33.828  1.00  0.040          C  
ATOM   2428  CG  MET A 164      18.770  28.834  33.219  1.00  0.040          C  
ATOM   2429  SD  MET A 164      17.799  29.718  34.463  1.00  0.040          S  
ATOM   2430  CE  MET A 164      18.912  30.990  35.045  1.00  0.040          C  
ATOM   2431  H   MET A 164      22.032  26.746  34.519  1.00  0.020          H  
ATOM   2432  HA  MET A 164      20.045  26.484  32.406  1.00  0.040          H  
ATOM   2433 1HB  MET A 164      19.607  27.508  34.668  1.00  0.050          H  
ATOM   2434 2HB  MET A 164      20.648  28.831  34.228  1.00  0.050          H  
ATOM   2435 1HG  MET A 164      19.113  29.550  32.475  1.00  0.050          H  
ATOM   2436 2HG  MET A 164      18.114  28.117  32.715  1.00  0.050          H  
ATOM   2437 1HE  MET A 164      18.426  31.584  35.816  1.00  0.050          H  
ATOM   2438 2HE  MET A 164      19.795  30.549  35.447  1.00  0.050          H  
ATOM   2439 3HE  MET A 164      19.180  31.605  34.251  1.00  0.050          H  
ATOM   2440  N   ILE A 165      20.900  27.767  30.525  1.00  0.070          N  
ATOM   2441  CA  ILE A 165      21.421  28.459  29.364  1.00  0.100          C  
ATOM   2442  C   ILE A 165      20.464  29.579  29.033  1.00  0.100          C  
ATOM   2443  O   ILE A 165      20.873  30.695  28.710  1.00  0.180          O  
ATOM   2444  CB  ILE A 165      21.557  27.504  28.170  1.00  0.130          C  
ATOM   2445  CG1 ILE A 165      22.422  26.275  28.570  1.00  0.130          C  
ATOM   2446  CG2 ILE A 165      22.119  28.217  26.948  1.00  0.130          C  
ATOM   2447  CD1 ILE A 165      23.825  26.541  29.096  1.00  0.130          C  
ATOM   2448  H   ILE A 165      20.162  27.076  30.382  1.00  0.080          H  
ATOM   2449  HA  ILE A 165      22.388  28.897  29.599  1.00  0.120          H  
ATOM   2450  HB  ILE A 165      20.580  27.127  27.917  1.00  0.150          H  
ATOM   2451 1HG1 ILE A 165      21.886  25.720  29.331  1.00  0.150          H  
ATOM   2452 2HG1 ILE A 165      22.508  25.660  27.697  1.00  0.150          H  
ATOM   2453 1HG2 ILE A 165      22.180  27.517  26.122  1.00  0.150          H  
ATOM   2454 2HG2 ILE A 165      21.462  29.044  26.669  1.00  0.150          H  
ATOM   2455 3HG2 ILE A 165      23.109  28.610  27.165  1.00  0.150          H  
ATOM   2456 1HD1 ILE A 165      24.306  25.596  29.330  1.00  0.150          H  
ATOM   2457 2HD1 ILE A 165      24.418  27.065  28.355  1.00  0.150          H  
ATOM   2458 3HD1 ILE A 165      23.780  27.134  30.006  1.00  0.150          H  
ATOM   2459  N   GLU A 166      19.187  29.223  29.011  1.00  0.090          N  
ATOM   2460  CA  GLU A 166      18.130  30.159  28.702  1.00  0.100          C  
ATOM   2461  C   GLU A 166      16.821  29.712  29.343  1.00  0.090          C  
ATOM   2462  O   GLU A 166      16.169  28.777  28.861  1.00  0.230          O  
ATOM   2463  CB  GLU A 166      17.972  30.264  27.177  1.00  0.140          C  
ATOM   2464  CG  GLU A 166      16.966  31.278  26.708  1.00  0.140          C  
ATOM   2465  CD  GLU A 166      16.881  31.398  25.208  1.00  0.140          C  
ATOM   2466  OE1 GLU A 166      17.640  30.752  24.527  1.00  0.140          O  
ATOM   2467  OE2 GLU A 166      16.049  32.139  24.741  1.00  0.140          O  
ATOM   2468  H   GLU A 166      18.966  28.263  29.268  1.00  0.110          H  
ATOM   2469  HA  GLU A 166      18.394  31.138  29.110  1.00  0.120          H  
ATOM   2470 1HB  GLU A 166      18.934  30.522  26.733  1.00  0.160          H  
ATOM   2471 2HB  GLU A 166      17.681  29.297  26.775  1.00  0.160          H  
ATOM   2472 1HG  GLU A 166      15.980  31.043  27.112  1.00  0.160          H  
ATOM   2473 2HG  GLU A 166      17.280  32.226  27.107  1.00  0.160          H  
ATOM   2474  N   GLY A 167      16.397  30.397  30.401  1.00  0.110          N  
ATOM   2475  CA  GLY A 167      15.169  29.990  31.066  1.00  0.130          C  
ATOM   2476  C   GLY A 167      14.220  31.162  31.139  1.00  0.080          C  
ATOM   2477  O   GLY A 167      14.613  32.293  31.426  1.00  0.060          O  
ATOM   2478  H   GLY A 167      16.968  31.165  30.764  1.00  0.130          H  
ATOM   2479 1HA  GLY A 167      14.703  29.169  30.532  1.00  0.160          H  
ATOM   2480 2HA  GLY A 167      15.397  29.635  32.071  1.00  0.160          H  
ATOM   2481  N   LYS A 168      12.944  30.888  30.953  1.00  0.080          N  
ATOM   2482  CA  LYS A 168      11.944  31.928  31.000  1.00  0.070          C  
ATOM   2483  C   LYS A 168      11.064  31.793  32.212  1.00  0.050          C  
ATOM   2484  O   LYS A 168      10.707  30.687  32.645  1.00  0.030          O  
ATOM   2485  CB  LYS A 168      11.127  31.936  29.706  1.00  0.100          C  
ATOM   2486  CG  LYS A 168      10.032  33.003  29.662  1.00  0.100          C  
ATOM   2487  CD  LYS A 168       9.338  33.079  28.324  1.00  0.100          C  
ATOM   2488  CE  LYS A 168       8.116  33.993  28.428  1.00  0.100          C  
ATOM   2489  NZ  LYS A 168       7.421  34.176  27.122  1.00  0.100          N  
ATOM   2490  H   LYS A 168      12.671  29.937  30.707  1.00  0.100          H  
ATOM   2491  HA  LYS A 168      12.444  32.892  31.076  1.00  0.080          H  
ATOM   2492 1HB  LYS A 168      11.793  32.100  28.861  1.00  0.120          H  
ATOM   2493 2HB  LYS A 168      10.667  30.962  29.570  1.00  0.120          H  
ATOM   2494 1HG  LYS A 168       9.269  32.778  30.410  1.00  0.120          H  
ATOM   2495 2HG  LYS A 168      10.468  33.981  29.890  1.00  0.120          H  
ATOM   2496 1HD  LYS A 168      10.024  33.478  27.574  1.00  0.120          H  
ATOM   2497 2HD  LYS A 168       9.024  32.090  28.021  1.00  0.120          H  
ATOM   2498 1HE  LYS A 168       7.422  33.544  29.130  1.00  0.120          H  
ATOM   2499 2HE  LYS A 168       8.421  34.962  28.816  1.00  0.120          H  
ATOM   2500 1HZ  LYS A 168       6.599  34.767  27.237  1.00  0.120          H  
ATOM   2501 2HZ  LYS A 168       8.050  34.613  26.467  1.00  0.120          H  
ATOM   2502 3HZ  LYS A 168       7.130  33.281  26.770  1.00  0.120          H  
ATOM   2503  N   LEU A 169      10.693  32.936  32.759  1.00  0.070          N  
ATOM   2504  CA  LEU A 169       9.836  32.921  33.920  1.00  0.070          C  
ATOM   2505  C   LEU A 169       8.538  32.200  33.629  1.00  0.090          C  
ATOM   2506  O   LEU A 169       7.848  32.511  32.654  1.00  0.110          O  
ATOM   2507  CB  LEU A 169       9.576  34.352  34.393  1.00  0.100          C  
ATOM   2508  CG  LEU A 169       8.762  34.507  35.692  1.00  0.100          C  
ATOM   2509  CD1 LEU A 169       9.547  33.933  36.860  1.00  0.100          C  
ATOM   2510  CD2 LEU A 169       8.483  35.992  35.910  1.00  0.100          C  
ATOM   2511  H   LEU A 169      11.043  33.821  32.368  1.00  0.080          H  
ATOM   2512  HA  LEU A 169      10.340  32.366  34.696  1.00  0.080          H  
ATOM   2513 1HB  LEU A 169      10.540  34.844  34.539  1.00  0.120          H  
ATOM   2514 2HB  LEU A 169       9.042  34.879  33.600  1.00  0.120          H  
ATOM   2515  HG  LEU A 169       7.826  33.969  35.619  1.00  0.120          H  
ATOM   2516 1HD1 LEU A 169       8.978  34.065  37.780  1.00  0.120          H  
ATOM   2517 2HD1 LEU A 169       9.737  32.872  36.725  1.00  0.120          H  
ATOM   2518 3HD1 LEU A 169      10.478  34.445  36.923  1.00  0.120          H  
ATOM   2519 1HD2 LEU A 169       7.908  36.125  36.829  1.00  0.120          H  
ATOM   2520 2HD2 LEU A 169       9.427  36.534  35.990  1.00  0.120          H  
ATOM   2521 3HD2 LEU A 169       7.911  36.380  35.064  1.00  0.120          H  
ATOM   2522  N   ALA A 170       8.218  31.266  34.518  1.00  0.090          N  
ATOM   2523  CA  ALA A 170       7.077  30.385  34.472  1.00  0.100          C  
ATOM   2524  C   ALA A 170       6.566  30.069  35.861  1.00  0.080          C  
ATOM   2525  O   ALA A 170       7.213  30.381  36.870  1.00  0.080          O  
ATOM   2526  CB  ALA A 170       7.485  29.097  33.836  1.00  0.140          C  
ATOM   2527  H   ALA A 170       8.893  31.061  35.256  1.00  0.110          H  
ATOM   2528  HA  ALA A 170       6.289  30.853  33.896  1.00  0.120          H  
ATOM   2529 1HB  ALA A 170       6.655  28.406  33.787  1.00  0.160          H  
ATOM   2530 2HB  ALA A 170       7.869  29.288  32.866  1.00  0.160          H  
ATOM   2531 3HB  ALA A 170       8.249  28.716  34.463  1.00  0.160          H  
ATOM   2532  N   THR A 171       5.372  29.498  35.906  1.00  0.070          N  
ATOM   2533  CA  THR A 171       4.814  29.028  37.162  1.00  0.070          C  
ATOM   2534  C   THR A 171       4.428  27.562  37.048  1.00  0.090          C  
ATOM   2535  O   THR A 171       3.797  27.130  36.074  1.00  0.090          O  
ATOM   2536  CB  THR A 171       3.618  29.882  37.647  1.00  0.100          C  
ATOM   2537  OG1 THR A 171       4.053  31.226  37.869  1.00  0.100          O  
ATOM   2538  CG2 THR A 171       3.036  29.324  38.948  1.00  0.100          C  
ATOM   2539  H   THR A 171       4.887  29.321  35.022  1.00  0.080          H  
ATOM   2540  HA  THR A 171       5.585  29.106  37.922  1.00  0.080          H  
ATOM   2541  HB  THR A 171       2.857  29.888  36.901  1.00  0.120          H  
ATOM   2542  HG1 THR A 171       4.271  31.627  37.024  1.00  0.120          H  
ATOM   2543 1HG2 THR A 171       2.206  29.950  39.264  1.00  0.120          H  
ATOM   2544 2HG2 THR A 171       2.673  28.310  38.803  1.00  0.120          H  
ATOM   2545 3HG2 THR A 171       3.805  29.327  39.709  1.00  0.120          H  
ATOM   2546  N   LEU A 172       4.830  26.789  38.049  1.00  0.110          N  
ATOM   2547  CA  LEU A 172       4.487  25.379  38.126  1.00  0.120          C  
ATOM   2548  C   LEU A 172       3.078  25.295  38.687  1.00  0.120          C  
ATOM   2549  O   LEU A 172       2.806  25.812  39.777  1.00  0.120          O  
ATOM   2550  CB  LEU A 172       5.517  24.643  39.009  1.00  0.160          C  
ATOM   2551  CG  LEU A 172       5.323  23.117  39.260  1.00  0.160          C  
ATOM   2552  CD1 LEU A 172       5.422  22.328  37.955  1.00  0.160          C  
ATOM   2553  CD2 LEU A 172       6.413  22.649  40.244  1.00  0.160          C  
ATOM   2554  H   LEU A 172       5.383  27.222  38.794  1.00  0.130          H  
ATOM   2555  HA  LEU A 172       4.494  24.955  37.125  1.00  0.140          H  
ATOM   2556 1HB  LEU A 172       6.502  24.784  38.570  1.00  0.200          H  
ATOM   2557 2HB  LEU A 172       5.521  25.123  39.986  1.00  0.200          H  
ATOM   2558  HG  LEU A 172       4.332  22.940  39.693  1.00  0.200          H  
ATOM   2559 1HD1 LEU A 172       5.283  21.267  38.170  1.00  0.200          H  
ATOM   2560 2HD1 LEU A 172       4.652  22.646  37.261  1.00  0.200          H  
ATOM   2561 3HD1 LEU A 172       6.395  22.482  37.508  1.00  0.200          H  
ATOM   2562 1HD2 LEU A 172       6.284  21.586  40.447  1.00  0.200          H  
ATOM   2563 2HD2 LEU A 172       7.400  22.820  39.814  1.00  0.200          H  
ATOM   2564 3HD2 LEU A 172       6.324  23.207  41.179  1.00  0.200          H  
ATOM   2565  N   MET A 173       2.165  24.721  37.905  1.00  0.140          N  
ATOM   2566  CA  MET A 173       0.765  24.682  38.284  1.00  0.140          C  
ATOM   2567  C   MET A 173       0.441  23.392  39.017  1.00  0.130          C  
ATOM   2568  O   MET A 173      -0.256  23.394  40.039  1.00  0.120          O  
ATOM   2569  CB  MET A 173      -0.113  24.819  37.047  1.00  0.200          C  
ATOM   2570  CG  MET A 173       0.093  26.122  36.275  1.00  0.200          C  
ATOM   2571  SD  MET A 173      -0.195  27.596  37.254  1.00  0.200          S  
ATOM   2572  CE  MET A 173       0.349  28.814  36.077  1.00  0.200          C  
ATOM   2573  H   MET A 173       2.447  24.274  37.033  1.00  0.170          H  
ATOM   2574  HA  MET A 173       0.561  25.511  38.957  1.00  0.170          H  
ATOM   2575 1HB  MET A 173       0.102  23.996  36.367  1.00  0.240          H  
ATOM   2576 2HB  MET A 173      -1.162  24.746  37.333  1.00  0.240          H  
ATOM   2577 1HG  MET A 173       1.119  26.159  35.898  1.00  0.240          H  
ATOM   2578 2HG  MET A 173      -0.581  26.145  35.415  1.00  0.240          H  
ATOM   2579 1HE  MET A 173       0.267  29.810  36.509  1.00  0.240          H  
ATOM   2580 2HE  MET A 173       1.380  28.612  35.802  1.00  0.240          H  
ATOM   2581 3HE  MET A 173      -0.274  28.757  35.187  1.00  0.240          H  
ATOM   2582  N   SER A 174       0.977  22.293  38.510  1.00  0.140          N  
ATOM   2583  CA  SER A 174       0.728  20.990  39.112  1.00  0.130          C  
ATOM   2584  C   SER A 174       1.791  19.984  38.718  1.00  0.130          C  
ATOM   2585  O   SER A 174       2.541  20.205  37.763  1.00  0.140          O  
ATOM   2586  CB  SER A 174      -0.651  20.468  38.728  1.00  0.190          C  
ATOM   2587  OG  SER A 174      -0.734  20.168  37.362  1.00  0.190          O  
ATOM   2588  H   SER A 174       1.541  22.373  37.663  1.00  0.170          H  
ATOM   2589  HA  SER A 174       0.760  21.102  40.196  1.00  0.160          H  
ATOM   2590 1HB  SER A 174      -0.872  19.574  39.309  1.00  0.220          H  
ATOM   2591 2HB  SER A 174      -1.403  21.212  38.983  1.00  0.220          H  
ATOM   2592  HG  SER A 174      -1.631  19.853  37.217  1.00  0.220          H  
ATOM   2593  N   THR A 175       1.859  18.882  39.466  1.00  0.130          N  
ATOM   2594  CA  THR A 175       2.723  17.757  39.123  1.00  0.120          C  
ATOM   2595  C   THR A 175       1.925  16.451  39.239  1.00  0.120          C  
ATOM   2596  O   THR A 175       1.276  16.208  40.260  1.00  0.170          O  
ATOM   2597  CB  THR A 175       3.984  17.734  40.024  1.00  0.170          C  
ATOM   2598  OG1 THR A 175       4.712  18.958  39.852  1.00  0.170          O  
ATOM   2599  CG2 THR A 175       4.895  16.595  39.646  1.00  0.170          C  
ATOM   2600  H   THR A 175       1.245  18.793  40.264  1.00  0.160          H  
ATOM   2601  HA  THR A 175       3.037  17.868  38.091  1.00  0.140          H  
ATOM   2602  HB  THR A 175       3.684  17.630  41.064  1.00  0.210          H  
ATOM   2603  HG1 THR A 175       4.169  19.684  40.163  1.00  0.210          H  
ATOM   2604 1HG2 THR A 175       5.773  16.607  40.287  1.00  0.210          H  
ATOM   2605 2HG2 THR A 175       4.378  15.650  39.764  1.00  0.210          H  
ATOM   2606 3HG2 THR A 175       5.201  16.715  38.628  1.00  0.210          H  
ATOM   2607  N   GLU A 176       1.976  15.604  38.209  1.00  0.080          N  
ATOM   2608  CA  GLU A 176       1.249  14.334  38.253  1.00  0.120          C  
ATOM   2609  C   GLU A 176       2.202  13.161  38.129  1.00  0.040          C  
ATOM   2610  O   GLU A 176       2.882  12.993  37.124  1.00  0.010          O  
ATOM   2611  CB  GLU A 176       0.198  14.285  37.155  1.00  0.150          C  
ATOM   2612  CG  GLU A 176      -0.677  13.053  37.178  1.00  0.150          C  
ATOM   2613  CD  GLU A 176      -1.744  13.100  36.156  1.00  0.150          C  
ATOM   2614  OE1 GLU A 176      -1.502  12.698  35.043  1.00  0.150          O  
ATOM   2615  OE2 GLU A 176      -2.821  13.548  36.488  1.00  0.150          O  
ATOM   2616  H   GLU A 176       2.524  15.876  37.387  1.00  0.100          H  
ATOM   2617  HA  GLU A 176       0.741  14.254  39.213  1.00  0.140          H  
ATOM   2618 1HB  GLU A 176      -0.436  15.171  37.205  1.00  0.180          H  
ATOM   2619 2HB  GLU A 176       0.705  14.292  36.199  1.00  0.180          H  
ATOM   2620 1HG  GLU A 176      -0.063  12.177  37.002  1.00  0.180          H  
ATOM   2621 2HG  GLU A 176      -1.125  12.955  38.166  1.00  0.180          H  
ATOM   2622  N   GLU A 177       2.269  12.342  39.170  1.00  0.090          N  
ATOM   2623  CA  GLU A 177       3.174  11.185  39.200  1.00  0.120          C  
ATOM   2624  C   GLU A 177       4.604  11.598  38.816  1.00  0.120          C  
ATOM   2625  O   GLU A 177       5.294  10.902  38.071  1.00  0.130          O  
ATOM   2626  CB  GLU A 177       2.691  10.073  38.253  1.00  0.160          C  
ATOM   2627  CG  GLU A 177       1.297   9.515  38.543  1.00  0.160          C  
ATOM   2628  CD  GLU A 177       0.935   8.282  37.695  1.00  0.160          C  
ATOM   2629  OE1 GLU A 177       1.066   8.293  36.470  1.00  0.160          O  
ATOM   2630  OE2 GLU A 177       0.525   7.314  38.306  1.00  0.160          O  
ATOM   2631  H   GLU A 177       1.676  12.542  39.965  1.00  0.110          H  
ATOM   2632  HA  GLU A 177       3.197  10.788  40.216  1.00  0.140          H  
ATOM   2633 1HB  GLU A 177       2.687  10.448  37.248  1.00  0.190          H  
ATOM   2634 2HB  GLU A 177       3.392   9.238  38.285  1.00  0.190          H  
ATOM   2635 1HG  GLU A 177       1.245   9.245  39.596  1.00  0.190          H  
ATOM   2636 2HG  GLU A 177       0.564  10.296  38.364  1.00  0.190          H  
ATOM   2637  N   GLY A 178       5.031  12.750  39.327  1.00  0.120          N  
ATOM   2638  CA  GLY A 178       6.359  13.301  39.073  1.00  0.120          C  
ATOM   2639  C   GLY A 178       6.466  14.176  37.812  1.00  0.120          C  
ATOM   2640  O   GLY A 178       7.491  14.823  37.605  1.00  0.150          O  
ATOM   2641  H   GLY A 178       4.396  13.228  39.951  1.00  0.140          H  
ATOM   2642 1HA  GLY A 178       6.668  13.886  39.940  1.00  0.140          H  
ATOM   2643 2HA  GLY A 178       7.069  12.479  38.993  1.00  0.140          H  
ATOM   2644  N   ARG A 179       5.423  14.227  36.986  1.00  0.100          N  
ATOM   2645  CA  ARG A 179       5.451  14.993  35.745  1.00  0.110          C  
ATOM   2646  C   ARG A 179       4.920  16.433  35.929  1.00  0.120          C  
ATOM   2647  O   ARG A 179       3.726  16.602  36.186  1.00  0.130          O  
ATOM   2648  CB  ARG A 179       4.598  14.294  34.706  1.00  0.150          C  
ATOM   2649  CG  ARG A 179       5.027  12.881  34.352  1.00  0.150          C  
ATOM   2650  CD  ARG A 179       4.156  12.317  33.287  1.00  0.150          C  
ATOM   2651  NE  ARG A 179       2.745  12.103  33.735  1.00  0.150          N  
ATOM   2652  CZ  ARG A 179       2.273  10.990  34.362  1.00  0.150          C  
ATOM   2653  NH1 ARG A 179       3.046   9.959  34.605  1.00  0.150          N  
ATOM   2654  NH2 ARG A 179       1.025  10.893  34.764  1.00  0.150          N  
ATOM   2655  H   ARG A 179       4.586  13.676  37.191  1.00  0.120          H  
ATOM   2656  HA  ARG A 179       6.473  14.982  35.392  1.00  0.130          H  
ATOM   2657 1HB  ARG A 179       3.566  14.253  35.047  1.00  0.180          H  
ATOM   2658 2HB  ARG A 179       4.620  14.872  33.783  1.00  0.180          H  
ATOM   2659 1HG  ARG A 179       6.059  12.887  34.005  1.00  0.180          H  
ATOM   2660 2HG  ARG A 179       4.943  12.248  35.243  1.00  0.180          H  
ATOM   2661 1HD  ARG A 179       4.150  13.038  32.495  1.00  0.180          H  
ATOM   2662 2HD  ARG A 179       4.558  11.378  32.917  1.00  0.180          H  
ATOM   2663  HE  ARG A 179       2.088  12.858  33.593  1.00  0.180          H  
ATOM   2664 1HH1 ARG A 179       4.016   9.959  34.336  1.00  0.180          H  
ATOM   2665 2HH1 ARG A 179       2.627   9.152  35.096  1.00  0.180          H  
ATOM   2666 1HH2 ARG A 179       0.332  11.649  34.639  1.00  0.180          H  
ATOM   2667 2HH2 ARG A 179       0.756  10.038  35.266  1.00  0.180          H  
ATOM   2668  N   PRO A 180       5.759  17.484  35.844  1.00  0.110          N  
ATOM   2669  CA  PRO A 180       5.399  18.867  36.076  1.00  0.110          C  
ATOM   2670  C   PRO A 180       4.528  19.386  34.949  1.00  0.100          C  
ATOM   2671  O   PRO A 180       4.713  19.007  33.792  1.00  0.120          O  
ATOM   2672  CB  PRO A 180       6.755  19.575  36.067  1.00  0.170          C  
ATOM   2673  CG  PRO A 180       7.595  18.728  35.171  1.00  0.170          C  
ATOM   2674  CD  PRO A 180       7.129  17.310  35.421  1.00  0.170          C  
ATOM   2675  HA  PRO A 180       4.897  18.972  37.049  1.00  0.130          H  
ATOM   2676 1HB  PRO A 180       6.636  20.606  35.693  1.00  0.200          H  
ATOM   2677 2HB  PRO A 180       7.149  19.646  37.092  1.00  0.200          H  
ATOM   2678 1HG  PRO A 180       7.436  19.032  34.122  1.00  0.200          H  
ATOM   2679 2HG  PRO A 180       8.648  18.883  35.374  1.00  0.200          H  
ATOM   2680 1HD  PRO A 180       7.180  16.775  34.472  1.00  0.200          H  
ATOM   2681 2HD  PRO A 180       7.698  16.855  36.226  1.00  0.200          H  
ATOM   2682  N   HIS A 181       3.680  20.333  35.283  1.00  0.080          N  
ATOM   2683  CA  HIS A 181       2.813  21.052  34.367  1.00  0.090          C  
ATOM   2684  C   HIS A 181       2.983  22.542  34.632  1.00  0.080          C  
ATOM   2685  O   HIS A 181       2.596  23.032  35.702  1.00  0.370          O  
ATOM   2686  CB  HIS A 181       1.354  20.649  34.572  1.00  0.120          C  
ATOM   2687  CG  HIS A 181       0.428  21.202  33.563  1.00  0.120          C  
ATOM   2688  ND1 HIS A 181       0.397  20.750  32.253  1.00  0.120          N  
ATOM   2689  CD2 HIS A 181      -0.524  22.158  33.657  1.00  0.120          C  
ATOM   2690  CE1 HIS A 181      -0.537  21.402  31.592  1.00  0.120          C  
ATOM   2691  NE2 HIS A 181      -1.113  22.265  32.420  1.00  0.120          N  
ATOM   2692  H   HIS A 181       3.569  20.527  36.274  1.00  0.100          H  
ATOM   2693  HA  HIS A 181       3.095  20.846  33.334  1.00  0.110          H  
ATOM   2694 1HB  HIS A 181       1.255  19.580  34.591  1.00  0.150          H  
ATOM   2695 2HB  HIS A 181       1.028  21.006  35.547  1.00  0.150          H  
ATOM   2696  HD1 HIS A 181       1.143  20.230  31.764  1.00  0.150          H  
ATOM   2697  HD2 HIS A 181      -0.864  22.784  34.480  1.00  0.150          H  
ATOM   2698  HE1 HIS A 181      -0.717  21.178  30.537  1.00  0.150          H  
ATOM   2699  N   PHE A 182       3.648  23.246  33.727  1.00  0.310          N  
ATOM   2700  CA  PHE A 182       3.953  24.651  33.964  1.00  0.330          C  
ATOM   2701  C   PHE A 182       3.415  25.526  32.857  1.00  0.220          C  
ATOM   2702  O   PHE A 182       3.188  25.068  31.735  1.00  0.200          O  
ATOM   2703  CB  PHE A 182       5.457  24.850  33.998  1.00  0.450          C  
ATOM   2704  CG  PHE A 182       6.074  24.677  32.644  1.00  0.450          C  
ATOM   2705  CD1 PHE A 182       6.322  25.784  31.829  1.00  0.450          C  
ATOM   2706  CD2 PHE A 182       6.362  23.415  32.151  1.00  0.450          C  
ATOM   2707  CE1 PHE A 182       6.857  25.626  30.584  1.00  0.450          C  
ATOM   2708  CE2 PHE A 182       6.898  23.261  30.896  1.00  0.450          C  
ATOM   2709  CZ  PHE A 182       7.149  24.371  30.113  1.00  0.450          C  
ATOM   2710  H   PHE A 182       3.937  22.808  32.860  1.00  0.370          H  
ATOM   2711  HA  PHE A 182       3.503  24.968  34.902  1.00  0.400          H  
ATOM   2712 1HB  PHE A 182       5.689  25.851  34.362  1.00  0.540          H  
ATOM   2713 2HB  PHE A 182       5.900  24.133  34.679  1.00  0.540          H  
ATOM   2714  HD1 PHE A 182       6.088  26.779  32.191  1.00  0.540          H  
ATOM   2715  HD2 PHE A 182       6.170  22.538  32.771  1.00  0.540          H  
ATOM   2716  HE1 PHE A 182       7.049  26.488  29.965  1.00  0.540          H  
ATOM   2717  HE2 PHE A 182       7.127  22.264  30.521  1.00  0.540          H  
ATOM   2718  HZ  PHE A 182       7.573  24.250  29.120  1.00  0.540          H  
ATOM   2719  N   GLU A 183       3.244  26.800  33.170  1.00  0.180          N  
ATOM   2720  CA  GLU A 183       2.872  27.771  32.159  1.00  0.190          C  
ATOM   2721  C   GLU A 183       3.901  28.873  32.149  1.00  0.130          C  
ATOM   2722  O   GLU A 183       4.389  29.290  33.202  1.00  0.160          O  
ATOM   2723  CB  GLU A 183       1.480  28.361  32.404  1.00  0.260          C  
ATOM   2724  CG  GLU A 183       0.323  27.356  32.324  1.00  0.260          C  
ATOM   2725  CD  GLU A 183      -1.039  28.006  32.506  1.00  0.260          C  
ATOM   2726  OE1 GLU A 183      -1.076  29.182  32.775  1.00  0.260          O  
ATOM   2727  OE2 GLU A 183      -2.031  27.330  32.370  1.00  0.260          O  
ATOM   2728  H   GLU A 183       3.405  27.084  34.139  1.00  0.220          H  
ATOM   2729  HA  GLU A 183       2.879  27.290  31.182  1.00  0.230          H  
ATOM   2730 1HB  GLU A 183       1.460  28.831  33.378  1.00  0.310          H  
ATOM   2731 2HB  GLU A 183       1.291  29.145  31.668  1.00  0.310          H  
ATOM   2732 1HG  GLU A 183       0.356  26.854  31.358  1.00  0.310          H  
ATOM   2733 2HG  GLU A 183       0.466  26.600  33.096  1.00  0.310          H  
ATOM   2734  N   LEU A 184       4.226  29.364  30.966  1.00  0.140          N  
ATOM   2735  CA  LEU A 184       5.172  30.464  30.865  1.00  0.120          C  
ATOM   2736  C   LEU A 184       4.445  31.741  31.218  1.00  0.110          C  
ATOM   2737  O   LEU A 184       3.257  31.879  30.919  1.00  0.100          O  
ATOM   2738  CB  LEU A 184       5.750  30.550  29.448  1.00  0.180          C  
ATOM   2739  CG  LEU A 184       6.597  29.333  28.942  1.00  0.180          C  
ATOM   2740  CD1 LEU A 184       6.935  29.542  27.480  1.00  0.180          C  
ATOM   2741  CD2 LEU A 184       7.897  29.211  29.766  1.00  0.180          C  
ATOM   2742  H   LEU A 184       3.799  28.982  30.133  1.00  0.170          H  
ATOM   2743  HA  LEU A 184       5.974  30.327  31.582  1.00  0.140          H  
ATOM   2744 1HB  LEU A 184       4.928  30.700  28.752  1.00  0.210          H  
ATOM   2745 2HB  LEU A 184       6.387  31.428  29.409  1.00  0.210          H  
ATOM   2746  HG  LEU A 184       6.015  28.417  29.030  1.00  0.210          H  
ATOM   2747 1HD1 LEU A 184       7.517  28.694  27.119  1.00  0.210          H  
ATOM   2748 2HD1 LEU A 184       6.015  29.621  26.900  1.00  0.210          H  
ATOM   2749 3HD1 LEU A 184       7.512  30.447  27.361  1.00  0.210          H  
ATOM   2750 1HD2 LEU A 184       8.492  28.373  29.401  1.00  0.210          H  
ATOM   2751 2HD2 LEU A 184       8.477  30.125  29.679  1.00  0.210          H  
ATOM   2752 3HD2 LEU A 184       7.657  29.042  30.778  1.00  0.210          H  
ATOM   2753  N   MET A 185       5.145  32.681  31.831  1.00  0.100          N  
ATOM   2754  CA  MET A 185       4.529  33.947  32.181  1.00  0.100          C  
ATOM   2755  C   MET A 185       4.596  34.916  31.006  1.00  0.110          C  
ATOM   2756  O   MET A 185       5.393  34.701  30.093  1.00  0.100          O  
ATOM   2757  CB  MET A 185       5.179  34.531  33.438  1.00  0.140          C  
ATOM   2758  CG  MET A 185       4.978  33.686  34.685  1.00  0.140          C  
ATOM   2759  SD  MET A 185       3.249  33.530  35.203  1.00  0.140          S  
ATOM   2760  CE  MET A 185       2.785  31.886  34.597  1.00  0.140          C  
ATOM   2761  H   MET A 185       6.126  32.515  32.065  1.00  0.120          H  
ATOM   2762  HA  MET A 185       3.501  33.736  32.408  1.00  0.120          H  
ATOM   2763 1HB  MET A 185       6.256  34.606  33.273  1.00  0.170          H  
ATOM   2764 2HB  MET A 185       4.823  35.535  33.634  1.00  0.170          H  
ATOM   2765 1HG  MET A 185       5.360  32.715  34.510  1.00  0.170          H  
ATOM   2766 2HG  MET A 185       5.532  34.126  35.509  1.00  0.170          H  
ATOM   2767 1HE  MET A 185       1.757  31.667  34.882  1.00  0.170          H  
ATOM   2768 2HE  MET A 185       2.860  31.838  33.524  1.00  0.170          H  
ATOM   2769 3HE  MET A 185       3.435  31.147  35.013  1.00  0.170          H  
ATOM   2770  N   PRO A 186       3.719  35.937  30.957  1.00  0.110          N  
ATOM   2771  CA  PRO A 186       3.728  37.022  29.992  1.00  0.120          C  
ATOM   2772  C   PRO A 186       5.038  37.788  30.050  1.00  0.120          C  
ATOM   2773  O   PRO A 186       5.663  37.873  31.108  1.00  0.120          O  
ATOM   2774  CB  PRO A 186       2.560  37.907  30.450  1.00  0.180          C  
ATOM   2775  CG  PRO A 186       1.638  36.983  31.200  1.00  0.180          C  
ATOM   2776  CD  PRO A 186       2.542  35.984  31.882  1.00  0.180          C  
ATOM   2777  HA  PRO A 186       3.557  36.614  28.985  1.00  0.140          H  
ATOM   2778 1HB  PRO A 186       2.941  38.730  31.074  1.00  0.220          H  
ATOM   2779 2HB  PRO A 186       2.077  38.369  29.577  1.00  0.220          H  
ATOM   2780 1HG  PRO A 186       1.030  37.559  31.916  1.00  0.220          H  
ATOM   2781 2HG  PRO A 186       0.934  36.504  30.503  1.00  0.220          H  
ATOM   2782 1HD  PRO A 186       2.822  36.334  32.882  1.00  0.220          H  
ATOM   2783 2HD  PRO A 186       1.982  35.043  31.899  1.00  0.220          H  
ATOM   2784  N   GLY A 187       5.433  38.366  28.919  1.00  0.120          N  
ATOM   2785  CA  GLY A 187       6.666  39.133  28.844  1.00  0.120          C  
ATOM   2786  C   GLY A 187       7.827  38.267  28.373  1.00  0.110          C  
ATOM   2787  O   GLY A 187       7.635  37.150  27.890  1.00  0.090          O  
ATOM   2788  H   GLY A 187       4.873  38.259  28.087  1.00  0.140          H  
ATOM   2789 1HA  GLY A 187       6.532  39.971  28.160  1.00  0.140          H  
ATOM   2790 2HA  GLY A 187       6.893  39.552  29.824  1.00  0.140          H  
ATOM   2791  N   ASN A 188       9.032  38.821  28.439  1.00  0.110          N  
ATOM   2792  CA  ASN A 188      10.230  38.158  27.940  1.00  0.100          C  
ATOM   2793  C   ASN A 188      11.319  38.162  28.995  1.00  0.110          C  
ATOM   2794  O   ASN A 188      12.473  38.482  28.707  1.00  0.110          O  
ATOM   2795  CB  ASN A 188      10.724  38.805  26.658  1.00  0.140          C  
ATOM   2796  CG  ASN A 188      11.729  37.941  25.913  1.00  0.140          C  
ATOM   2797  OD1 ASN A 188      11.660  36.705  25.954  1.00  0.140          O  
ATOM   2798  ND2 ASN A 188      12.653  38.574  25.226  1.00  0.140          N  
ATOM   2799  H   ASN A 188       9.121  39.741  28.849  1.00  0.130          H  
ATOM   2800  HA  ASN A 188       9.994  37.114  27.734  1.00  0.120          H  
ATOM   2801 1HB  ASN A 188       9.875  38.999  26.002  1.00  0.170          H  
ATOM   2802 2HB  ASN A 188      11.186  39.764  26.888  1.00  0.170          H  
ATOM   2803 1HD2 ASN A 188      13.339  38.056  24.715  1.00  0.170          H  
ATOM   2804 2HD2 ASN A 188      12.672  39.573  25.219  1.00  0.170          H  
ATOM   2805  N   SER A 189      10.950  37.846  30.232  1.00  0.110          N  
ATOM   2806  CA  SER A 189      11.941  37.828  31.294  1.00  0.110          C  
ATOM   2807  C   SER A 189      12.669  36.495  31.245  1.00  0.100          C  
ATOM   2808  O   SER A 189      12.112  35.436  31.582  1.00  0.080          O  
ATOM   2809  CB  SER A 189      11.295  38.054  32.642  1.00  0.150          C  
ATOM   2810  OG  SER A 189      12.250  37.988  33.647  1.00  0.150          O  
ATOM   2811  H   SER A 189       9.990  37.593  30.422  1.00  0.130          H  
ATOM   2812  HA  SER A 189      12.667  38.624  31.120  1.00  0.130          H  
ATOM   2813 1HB  SER A 189      10.812  39.030  32.658  1.00  0.180          H  
ATOM   2814 2HB  SER A 189      10.527  37.300  32.814  1.00  0.180          H  
ATOM   2815  HG  SER A 189      11.792  38.174  34.472  1.00  0.180          H  
ATOM   2816  N   VAL A 190      13.912  36.573  30.772  1.00  0.100          N  
ATOM   2817  CA  VAL A 190      14.764  35.428  30.504  1.00  0.090          C  
ATOM   2818  C   VAL A 190      16.097  35.518  31.237  1.00  0.080          C  
ATOM   2819  O   VAL A 190      16.774  36.548  31.215  1.00  0.090          O  
ATOM   2820  CB  VAL A 190      14.969  35.283  28.982  1.00  0.130          C  
ATOM   2821  CG1 VAL A 190      15.904  34.122  28.668  1.00  0.130          C  
ATOM   2822  CG2 VAL A 190      13.598  35.044  28.320  1.00  0.130          C  
ATOM   2823  H   VAL A 190      14.268  37.497  30.556  1.00  0.120          H  
ATOM   2824  HA  VAL A 190      14.245  34.545  30.855  1.00  0.110          H  
ATOM   2825  HB  VAL A 190      15.417  36.193  28.588  1.00  0.160          H  
ATOM   2826 1HG1 VAL A 190      16.014  34.057  27.587  1.00  0.160          H  
ATOM   2827 2HG1 VAL A 190      16.884  34.278  29.117  1.00  0.160          H  
ATOM   2828 3HG1 VAL A 190      15.476  33.191  29.048  1.00  0.160          H  
ATOM   2829 1HG2 VAL A 190      13.721  34.946  27.244  1.00  0.160          H  
ATOM   2830 2HG2 VAL A 190      13.164  34.134  28.721  1.00  0.160          H  
ATOM   2831 3HG2 VAL A 190      12.938  35.871  28.518  1.00  0.160          H  
ATOM   2832  N   TYR A 191      16.461  34.421  31.882  1.00  0.060          N  
ATOM   2833  CA  TYR A 191      17.662  34.322  32.685  1.00  0.060          C  
ATOM   2834  C   TYR A 191      18.620  33.255  32.160  1.00  0.060          C  
ATOM   2835  O   TYR A 191      18.224  32.291  31.498  1.00  0.090          O  
ATOM   2836  CB  TYR A 191      17.249  34.017  34.122  1.00  0.080          C  
ATOM   2837  CG  TYR A 191      16.367  35.096  34.734  1.00  0.080          C  
ATOM   2838  CD1 TYR A 191      15.004  35.082  34.478  1.00  0.080          C  
ATOM   2839  CD2 TYR A 191      16.900  36.077  35.547  1.00  0.080          C  
ATOM   2840  CE1 TYR A 191      14.189  36.033  35.006  1.00  0.080          C  
ATOM   2841  CE2 TYR A 191      16.070  37.046  36.089  1.00  0.080          C  
ATOM   2842  CZ  TYR A 191      14.717  37.029  35.809  1.00  0.080          C  
ATOM   2843  OH  TYR A 191      13.866  37.987  36.356  1.00  0.080          O  
ATOM   2844  H   TYR A 191      15.834  33.617  31.817  1.00  0.070          H  
ATOM   2845  HA  TYR A 191      18.182  35.281  32.655  1.00  0.070          H  
ATOM   2846 1HB  TYR A 191      16.703  33.077  34.138  1.00  0.100          H  
ATOM   2847 2HB  TYR A 191      18.134  33.904  34.745  1.00  0.100          H  
ATOM   2848  HD1 TYR A 191      14.577  34.308  33.845  1.00  0.100          H  
ATOM   2849  HD2 TYR A 191      17.962  36.091  35.761  1.00  0.100          H  
ATOM   2850  HE1 TYR A 191      13.123  36.002  34.792  1.00  0.100          H  
ATOM   2851  HE2 TYR A 191      16.481  37.823  36.736  1.00  0.100          H  
ATOM   2852  HH  TYR A 191      14.364  38.571  36.987  1.00  0.100          H  
ATOM   2853  N   HIS A 192      19.888  33.398  32.505  1.00  0.060          N  
ATOM   2854  CA  HIS A 192      20.911  32.417  32.157  1.00  0.060          C  
ATOM   2855  C   HIS A 192      21.922  32.326  33.279  1.00  0.060          C  
ATOM   2856  O   HIS A 192      22.044  33.262  34.067  1.00  0.050          O  
ATOM   2857  CB  HIS A 192      21.589  32.837  30.868  1.00  0.080          C  
ATOM   2858  CG  HIS A 192      22.239  34.164  30.978  1.00  0.080          C  
ATOM   2859  ND1 HIS A 192      23.528  34.347  31.445  1.00  0.080          N  
ATOM   2860  CD2 HIS A 192      21.757  35.394  30.697  1.00  0.080          C  
ATOM   2861  CE1 HIS A 192      23.807  35.636  31.442  1.00  0.080          C  
ATOM   2862  NE2 HIS A 192      22.745  36.295  30.992  1.00  0.080          N  
ATOM   2863  H   HIS A 192      20.164  34.215  33.033  1.00  0.070          H  
ATOM   2864  HA  HIS A 192      20.470  31.432  32.015  1.00  0.070          H  
ATOM   2865 1HB  HIS A 192      22.342  32.096  30.591  1.00  0.100          H  
ATOM   2866 2HB  HIS A 192      20.853  32.875  30.066  1.00  0.100          H  
ATOM   2867  HD1 HIS A 192      24.137  33.650  31.899  1.00  0.100          H  
ATOM   2868  HD2 HIS A 192      20.794  35.738  30.317  1.00  0.100          H  
ATOM   2869  HE1 HIS A 192      24.785  35.993  31.782  1.00  0.100          H  
ATOM   2870  N   PHE A 193      22.668  31.231  33.348  1.00  0.070          N  
ATOM   2871  CA  PHE A 193      23.695  31.094  34.364  1.00  0.060          C  
ATOM   2872  C   PHE A 193      24.683  32.240  34.195  1.00  0.060          C  
ATOM   2873  O   PHE A 193      25.111  32.542  33.073  1.00  0.080          O  
ATOM   2874  CB  PHE A 193      24.350  29.723  34.258  1.00  0.090          C  
ATOM   2875  CG  PHE A 193      25.303  29.389  35.359  1.00  0.090          C  
ATOM   2876  CD1 PHE A 193      24.810  29.081  36.620  1.00  0.090          C  
ATOM   2877  CD2 PHE A 193      26.665  29.333  35.149  1.00  0.090          C  
ATOM   2878  CE1 PHE A 193      25.642  28.738  37.640  1.00  0.090          C  
ATOM   2879  CE2 PHE A 193      27.509  28.980  36.176  1.00  0.090          C  
ATOM   2880  CZ  PHE A 193      26.989  28.679  37.426  1.00  0.090          C  
ATOM   2881  H   PHE A 193      22.525  30.455  32.703  1.00  0.080          H  
ATOM   2882  HA  PHE A 193      23.246  31.166  35.340  1.00  0.070          H  
ATOM   2883 1HB  PHE A 193      23.571  28.964  34.246  1.00  0.110          H  
ATOM   2884 2HB  PHE A 193      24.882  29.641  33.307  1.00  0.110          H  
ATOM   2885  HD1 PHE A 193      23.734  29.115  36.791  1.00  0.110          H  
ATOM   2886  HD2 PHE A 193      27.065  29.555  34.150  1.00  0.110          H  
ATOM   2887  HE1 PHE A 193      25.228  28.505  38.620  1.00  0.110          H  
ATOM   2888  HE2 PHE A 193      28.585  28.929  36.006  1.00  0.110          H  
ATOM   2889  HZ  PHE A 193      27.651  28.398  38.236  1.00  0.110          H  
ATOM   2890  N   ASP A 194      25.007  32.898  35.304  1.00  0.050          N  
ATOM   2891  CA  ASP A 194      25.875  34.061  35.358  1.00  0.110          C  
ATOM   2892  C   ASP A 194      26.611  34.134  36.689  1.00  0.090          C  
ATOM   2893  O   ASP A 194      26.476  35.101  37.444  1.00  0.110          O  
ATOM   2894  CB  ASP A 194      25.047  35.335  35.175  1.00  0.130          C  
ATOM   2895  CG  ASP A 194      25.873  36.571  34.946  1.00  0.130          C  
ATOM   2896  OD1 ASP A 194      27.027  36.448  34.655  1.00  0.130          O  
ATOM   2897  OD2 ASP A 194      25.330  37.677  35.032  1.00  0.130          O  
ATOM   2898  H   ASP A 194      24.624  32.585  36.188  1.00  0.060          H  
ATOM   2899  HA  ASP A 194      26.612  33.984  34.559  1.00  0.130          H  
ATOM   2900 1HB  ASP A 194      24.350  35.201  34.346  1.00  0.160          H  
ATOM   2901 2HB  ASP A 194      24.460  35.497  36.067  1.00  0.160          H  
ATOM   2902  N   LYS A 195      27.343  33.081  37.011  1.00  0.110          N  
ATOM   2903  CA  LYS A 195      28.093  33.036  38.256  1.00  0.080          C  
ATOM   2904  C   LYS A 195      29.087  34.188  38.253  1.00  0.060          C  
ATOM   2905  O   LYS A 195      29.727  34.448  37.230  1.00  0.080          O  
ATOM   2906  CB  LYS A 195      28.789  31.689  38.411  1.00  0.120          C  
ATOM   2907  CG  LYS A 195      29.547  31.463  39.716  1.00  0.120          C  
ATOM   2908  CD  LYS A 195      30.117  30.037  39.758  1.00  0.120          C  
ATOM   2909  CE  LYS A 195      30.917  29.774  41.024  1.00  0.120          C  
ATOM   2910  NZ  LYS A 195      31.491  28.386  41.042  1.00  0.120          N  
ATOM   2911  H   LYS A 195      27.407  32.318  36.350  1.00  0.130          H  
ATOM   2912  HA  LYS A 195      27.407  33.177  39.092  1.00  0.100          H  
ATOM   2913 1HB  LYS A 195      28.037  30.936  38.374  1.00  0.150          H  
ATOM   2914 2HB  LYS A 195      29.469  31.525  37.578  1.00  0.150          H  
ATOM   2915 1HG  LYS A 195      30.369  32.182  39.799  1.00  0.150          H  
ATOM   2916 2HG  LYS A 195      28.868  31.610  40.561  1.00  0.150          H  
ATOM   2917 1HD  LYS A 195      29.297  29.322  39.711  1.00  0.150          H  
ATOM   2918 2HD  LYS A 195      30.762  29.884  38.893  1.00  0.150          H  
ATOM   2919 1HE  LYS A 195      31.731  30.494  41.088  1.00  0.150          H  
ATOM   2920 2HE  LYS A 195      30.265  29.900  41.891  1.00  0.150          H  
ATOM   2921 1HZ  LYS A 195      32.015  28.247  41.895  1.00  0.150          H  
ATOM   2922 2HZ  LYS A 195      30.747  27.706  40.993  1.00  0.150          H  
ATOM   2923 3HZ  LYS A 195      32.106  28.265  40.249  1.00  0.150          H  
ATOM   2924  N   SER A 196      29.191  34.890  39.374  1.00  0.090          N  
ATOM   2925  CA  SER A 196      30.087  36.025  39.514  1.00  0.140          C  
ATOM   2926  C   SER A 196      31.546  35.622  39.566  1.00  0.160          C  
ATOM   2927  O   SER A 196      31.885  34.448  39.796  1.00  0.150          O  
ATOM   2928  CB  SER A 196      29.749  36.778  40.772  1.00  0.180          C  
ATOM   2929  OG  SER A 196      30.023  36.004  41.901  1.00  0.180          O  
ATOM   2930  H   SER A 196      28.633  34.648  40.179  1.00  0.110          H  
ATOM   2931  HA  SER A 196      29.941  36.688  38.657  1.00  0.170          H  
ATOM   2932 1HB  SER A 196      30.330  37.695  40.818  1.00  0.210          H  
ATOM   2933 2HB  SER A 196      28.696  37.064  40.765  1.00  0.210          H  
ATOM   2934  HG  SER A 196      29.842  36.601  42.653  1.00  0.210          H  
ATOM   2935  N   THR A 197      32.404  36.625  39.380  1.00  0.200          N  
ATOM   2936  CA  THR A 197      33.855  36.468  39.424  1.00  0.240          C  
ATOM   2937  C   THR A 197      34.344  37.338  40.557  1.00  0.240          C  
ATOM   2938  O   THR A 197      33.541  37.768  41.382  1.00  0.250          O  
ATOM   2939  CB  THR A 197      34.571  36.898  38.122  1.00  0.320          C  
ATOM   2940  OG1 THR A 197      34.585  38.339  37.996  1.00  0.320          O  
ATOM   2941  CG2 THR A 197      33.807  36.320  36.933  1.00  0.320          C  
ATOM   2942  H   THR A 197      32.001  37.550  39.196  1.00  0.240          H  
ATOM   2943  HA  THR A 197      34.107  35.439  39.648  1.00  0.290          H  
ATOM   2944  HB  THR A 197      35.592  36.522  38.115  1.00  0.380          H  
ATOM   2945  HG1 THR A 197      35.130  38.560  37.213  1.00  0.380          H  
ATOM   2946 1HG2 THR A 197      34.300  36.612  36.008  1.00  0.380          H  
ATOM   2947 2HG2 THR A 197      33.788  35.233  37.009  1.00  0.380          H  
ATOM   2948 3HG2 THR A 197      32.785  36.697  36.927  1.00  0.380          H  
ATOM   2949  N   SER A 198      35.655  37.525  40.669  1.00  0.250          N  
ATOM   2950  CA  SER A 198      36.227  38.360  41.721  1.00  0.280          C  
ATOM   2951  C   SER A 198      36.047  39.850  41.420  1.00  0.360          C  
ATOM   2952  O   SER A 198      36.274  40.697  42.289  1.00  0.530          O  
ATOM   2953  CB  SER A 198      37.697  38.039  41.888  1.00  0.380          C  
ATOM   2954  OG  SER A 198      38.436  38.446  40.762  1.00  0.380          O  
ATOM   2955  H   SER A 198      36.284  37.119  39.994  1.00  0.300          H  
ATOM   2956  HA  SER A 198      35.712  38.144  42.654  1.00  0.340          H  
ATOM   2957 1HB  SER A 198      38.076  38.536  42.782  1.00  0.460          H  
ATOM   2958 2HB  SER A 198      37.812  36.967  42.040  1.00  0.460          H  
ATOM   2959  HG  SER A 198      39.316  38.073  40.879  1.00  0.460          H  
ATOM   2960  N   SER A 199      35.649  40.174  40.181  1.00  0.310          N  
ATOM   2961  CA  SER A 199      35.440  41.563  39.781  1.00  0.440          C  
ATOM   2962  C   SER A 199      34.032  41.846  39.249  1.00  0.200          C  
ATOM   2963  O   SER A 199      33.465  42.908  39.513  1.00  0.280          O  
ATOM   2964  CB  SER A 199      36.423  41.922  38.691  1.00  0.560          C  
ATOM   2965  OG  SER A 199      36.198  41.133  37.541  1.00  0.560          O  
ATOM   2966  H   SER A 199      35.480  39.434  39.512  1.00  0.370          H  
ATOM   2967  HA  SER A 199      35.611  42.199  40.649  1.00  0.530          H  
ATOM   2968 1HB  SER A 199      36.318  42.977  38.440  1.00  0.680          H  
ATOM   2969 2HB  SER A 199      37.439  41.766  39.052  1.00  0.680          H  
ATOM   2970  HG  SER A 199      36.814  41.461  36.875  1.00  0.680          H  
ATOM   2971  N   CYS A 200      33.457  40.891  38.525  1.00  0.600          N  
ATOM   2972  CA  CYS A 200      32.153  41.035  37.893  1.00  0.510          C  
ATOM   2973  C   CYS A 200      31.038  40.503  38.760  1.00  0.400          C  
ATOM   2974  O   CYS A 200      30.938  39.295  38.977  1.00  0.470          O  
ATOM   2975  CB  CYS A 200      32.130  40.266  36.569  1.00  0.750          C  
ATOM   2976  SG  CYS A 200      30.537  40.271  35.712  1.00  0.750          S  
ATOM   2977  H   CYS A 200      33.970  40.036  38.364  1.00  0.720          H  
ATOM   2978  HA  CYS A 200      31.975  42.093  37.698  1.00  0.610          H  
ATOM   2979 1HB  CYS A 200      32.876  40.690  35.898  1.00  0.900          H  
ATOM   2980 2HB  CYS A 200      32.410  39.232  36.749  1.00  0.900          H  
ATOM   2981  HG  CYS A 200      29.914  39.472  36.587  1.00  0.900          H  
ATOM   2982  N   ILE A 201      30.150  41.383  39.212  1.00  0.270          N  
ATOM   2983  CA  ILE A 201      29.048  40.970  40.085  1.00  0.200          C  
ATOM   2984  C   ILE A 201      27.991  40.219  39.266  1.00  0.170          C  
ATOM   2985  O   ILE A 201      27.340  39.279  39.726  1.00  0.150          O  
ATOM   2986  CB  ILE A 201      28.454  42.209  40.831  1.00  0.310          C  
ATOM   2987  CG1 ILE A 201      27.626  41.731  42.028  1.00  0.310          C  
ATOM   2988  CG2 ILE A 201      27.584  43.112  39.891  1.00  0.310          C  
ATOM   2989  CD1 ILE A 201      27.266  42.827  43.067  1.00  0.310          C  
ATOM   2990  H   ILE A 201      30.293  42.362  38.993  1.00  0.320          H  
ATOM   2991  HA  ILE A 201      29.439  40.279  40.833  1.00  0.240          H  
ATOM   2992  HB  ILE A 201      29.280  42.808  41.216  1.00  0.370          H  
ATOM   2993 1HG1 ILE A 201      26.700  41.296  41.658  1.00  0.370          H  
ATOM   2994 2HG1 ILE A 201      28.186  40.953  42.509  1.00  0.370          H  
ATOM   2995 1HG2 ILE A 201      27.217  43.967  40.437  1.00  0.370          H  
ATOM   2996 2HG2 ILE A 201      28.186  43.468  39.058  1.00  0.370          H  
ATOM   2997 3HG2 ILE A 201      26.731  42.566  39.512  1.00  0.370          H  
ATOM   2998 1HD1 ILE A 201      26.683  42.383  43.878  1.00  0.370          H  
ATOM   2999 2HD1 ILE A 201      28.178  43.262  43.478  1.00  0.370          H  
ATOM   3000 3HD1 ILE A 201      26.675  43.611  42.608  1.00  0.370          H  
ATOM   3001  N   SER A 202      27.778  40.706  38.052  1.00  0.180          N  
ATOM   3002  CA  SER A 202      26.804  40.179  37.102  1.00  0.160          C  
ATOM   3003  C   SER A 202      26.921  40.863  35.766  1.00  0.120          C  
ATOM   3004  O   SER A 202      27.318  42.027  35.685  1.00  0.150          O  
ATOM   3005  CB  SER A 202      25.377  40.299  37.570  1.00  0.230          C  
ATOM   3006  OG  SER A 202      24.524  39.914  36.508  1.00  0.230          O  
ATOM   3007  H   SER A 202      28.339  41.498  37.770  1.00  0.220          H  
ATOM   3008  HA  SER A 202      27.014  39.116  36.947  1.00  0.190          H  
ATOM   3009 1HB  SER A 202      25.202  39.661  38.432  1.00  0.280          H  
ATOM   3010 2HB  SER A 202      25.167  41.324  37.863  1.00  0.280          H  
ATOM   3011  HG  SER A 202      24.708  38.956  36.305  1.00  0.280          H  
ATOM   3012  N   THR A 203      26.531  40.156  34.716  1.00  0.130          N  
ATOM   3013  CA  THR A 203      26.514  40.707  33.365  1.00  0.120          C  
ATOM   3014  C   THR A 203      25.213  41.467  33.078  1.00  0.080          C  
ATOM   3015  O   THR A 203      25.060  42.079  32.018  1.00  0.110          O  
ATOM   3016  CB  THR A 203      26.712  39.600  32.320  1.00  0.170          C  
ATOM   3017  OG1 THR A 203      25.644  38.644  32.421  1.00  0.170          O  
ATOM   3018  CG2 THR A 203      28.057  38.901  32.510  1.00  0.170          C  
ATOM   3019  H   THR A 203      26.220  39.191  34.862  1.00  0.160          H  
ATOM   3020  HA  THR A 203      27.341  41.410  33.273  1.00  0.140          H  
ATOM   3021  HB  THR A 203      26.687  40.044  31.328  1.00  0.210          H  
ATOM   3022  HG1 THR A 203      25.576  38.306  33.343  1.00  0.210          H  
ATOM   3023 1HG2 THR A 203      28.175  38.128  31.754  1.00  0.210          H  
ATOM   3024 2HG2 THR A 203      28.861  39.629  32.419  1.00  0.210          H  
ATOM   3025 3HG2 THR A 203      28.093  38.446  33.500  1.00  0.210          H  
ATOM   3026  N   ASN A 204      24.281  41.437  34.032  1.00  0.070          N  
ATOM   3027  CA  ASN A 204      23.006  42.125  33.914  1.00  0.100          C  
ATOM   3028  C   ASN A 204      22.588  42.552  35.324  1.00  0.080          C  
ATOM   3029  O   ASN A 204      21.673  42.003  35.947  1.00  0.070          O  
ATOM   3030  CB  ASN A 204      21.983  41.244  33.221  1.00  0.130          C  
ATOM   3031  CG  ASN A 204      20.755  41.989  32.827  1.00  0.130          C  
ATOM   3032  OD1 ASN A 204      20.506  43.109  33.295  1.00  0.130          O  
ATOM   3033  ND2 ASN A 204      19.982  41.400  31.946  1.00  0.130          N  
ATOM   3034  H   ASN A 204      24.480  40.915  34.883  1.00  0.080          H  
ATOM   3035  HA  ASN A 204      23.144  43.030  33.322  1.00  0.120          H  
ATOM   3036 1HB  ASN A 204      22.431  40.800  32.329  1.00  0.150          H  
ATOM   3037 2HB  ASN A 204      21.701  40.425  33.885  1.00  0.150          H  
ATOM   3038 1HD2 ASN A 204      19.146  41.852  31.631  1.00  0.150          H  
ATOM   3039 2HD2 ASN A 204      20.230  40.498  31.587  1.00  0.150          H  
ATOM   3040  N   ALA A 205      23.289  43.576  35.809  1.00  0.080          N  
ATOM   3041  CA  ALA A 205      23.202  44.078  37.177  1.00  0.060          C  
ATOM   3042  C   ALA A 205      21.805  44.518  37.577  1.00  0.050          C  
ATOM   3043  O   ALA A 205      21.436  44.400  38.749  1.00  0.040          O  
ATOM   3044  CB  ALA A 205      24.159  45.252  37.335  1.00  0.090          C  
ATOM   3045  H   ALA A 205      23.986  43.978  35.194  1.00  0.100          H  
ATOM   3046  HA  ALA A 205      23.500  43.273  37.849  1.00  0.070          H  
ATOM   3047 1HB  ALA A 205      24.139  45.634  38.339  1.00  0.110          H  
ATOM   3048 2HB  ALA A 205      25.172  44.930  37.092  1.00  0.110          H  
ATOM   3049 3HB  ALA A 205      23.861  46.054  36.663  1.00  0.110          H  
ATOM   3050  N   LEU A 206      21.037  45.054  36.632  1.00  0.060          N  
ATOM   3051  CA  LEU A 206      19.702  45.547  36.929  1.00  0.060          C  
ATOM   3052  C   LEU A 206      18.541  44.610  36.619  1.00  0.060          C  
ATOM   3053  O   LEU A 206      17.395  45.052  36.671  1.00  0.070          O  
ATOM   3054  CB  LEU A 206      19.481  46.893  36.233  1.00  0.080          C  
ATOM   3055  CG  LEU A 206      20.409  48.050  36.697  1.00  0.080          C  
ATOM   3056  CD1 LEU A 206      20.149  49.278  35.857  1.00  0.080          C  
ATOM   3057  CD2 LEU A 206      20.138  48.382  38.165  1.00  0.080          C  
ATOM   3058  H   LEU A 206      21.394  45.153  35.690  1.00  0.070          H  
ATOM   3059  HA  LEU A 206      19.653  45.710  37.994  1.00  0.070          H  
ATOM   3060 1HB  LEU A 206      19.624  46.753  35.162  1.00  0.100          H  
ATOM   3061 2HB  LEU A 206      18.451  47.207  36.403  1.00  0.100          H  
ATOM   3062  HG  LEU A 206      21.456  47.763  36.576  1.00  0.100          H  
ATOM   3063 1HD1 LEU A 206      20.805  50.088  36.192  1.00  0.100          H  
ATOM   3064 2HD1 LEU A 206      20.351  49.057  34.811  1.00  0.100          H  
ATOM   3065 3HD1 LEU A 206      19.110  49.584  35.971  1.00  0.100          H  
ATOM   3066 1HD2 LEU A 206      20.770  49.185  38.441  1.00  0.100          H  
ATOM   3067 2HD2 LEU A 206      19.099  48.685  38.297  1.00  0.100          H  
ATOM   3068 3HD2 LEU A 206      20.344  47.553  38.806  1.00  0.100          H  
ATOM   3069  N   LEU A 207      18.799  43.344  36.286  1.00  0.060          N  
ATOM   3070  CA  LEU A 207      17.687  42.419  36.043  1.00  0.070          C  
ATOM   3071  C   LEU A 207      17.374  41.630  37.318  1.00  0.060          C  
ATOM   3072  O   LEU A 207      18.054  40.630  37.578  1.00  0.110          O  
ATOM   3073  CB  LEU A 207      18.040  41.406  34.943  1.00  0.090          C  
ATOM   3074  CG  LEU A 207      16.971  40.278  34.614  1.00  0.090          C  
ATOM   3075  CD1 LEU A 207      15.694  40.870  34.056  1.00  0.090          C  
ATOM   3076  CD2 LEU A 207      17.574  39.273  33.629  1.00  0.090          C  
ATOM   3077  H   LEU A 207      19.771  43.011  36.229  1.00  0.070          H  
ATOM   3078  HA  LEU A 207      16.843  43.004  35.711  1.00  0.080          H  
ATOM   3079 1HB  LEU A 207      18.173  41.972  34.034  1.00  0.110          H  
ATOM   3080 2HB  LEU A 207      18.992  40.935  35.191  1.00  0.110          H  
ATOM   3081  HG  LEU A 207      16.712  39.765  35.530  1.00  0.110          H  
ATOM   3082 1HD1 LEU A 207      14.985  40.059  33.862  1.00  0.110          H  
ATOM   3083 2HD1 LEU A 207      15.255  41.551  34.754  1.00  0.110          H  
ATOM   3084 3HD1 LEU A 207      15.911  41.395  33.128  1.00  0.110          H  
ATOM   3085 1HD2 LEU A 207      16.849  38.478  33.419  1.00  0.110          H  
ATOM   3086 2HD2 LEU A 207      17.826  39.775  32.702  1.00  0.110          H  
ATOM   3087 3HD2 LEU A 207      18.470  38.835  34.055  1.00  0.110          H  
ATOM   3088  N   PRO A 208      16.301  41.960  38.074  1.00  0.030          N  
ATOM   3089  CA  PRO A 208      15.986  41.385  39.367  1.00  0.010          C  
ATOM   3090  C   PRO A 208      15.599  39.933  39.305  1.00  0.030          C  
ATOM   3091  O   PRO A 208      14.937  39.499  38.353  1.00  0.060          O  
ATOM   3092  CB  PRO A 208      14.776  42.203  39.823  1.00  0.010          C  
ATOM   3093  CG  PRO A 208      14.137  42.693  38.556  1.00  0.010          C  
ATOM   3094  CD  PRO A 208      15.281  42.930  37.605  1.00  0.010          C  
ATOM   3095  HA  PRO A 208      16.788  41.545  40.085  1.00  0.010          H  
ATOM   3096 1HB  PRO A 208      14.104  41.557  40.424  1.00  0.020          H  
ATOM   3097 2HB  PRO A 208      15.105  43.009  40.481  1.00  0.020          H  
ATOM   3098 1HG  PRO A 208      13.426  41.936  38.181  1.00  0.020          H  
ATOM   3099 2HG  PRO A 208      13.557  43.606  38.758  1.00  0.020          H  
ATOM   3100 1HD  PRO A 208      14.923  42.712  36.608  1.00  0.020          H  
ATOM   3101 2HD  PRO A 208      15.627  43.955  37.721  1.00  0.020          H  
ATOM   3102  N   ASP A 209      15.925  39.223  40.379  1.00  0.020          N  
ATOM   3103  CA  ASP A 209      15.458  37.877  40.609  1.00  0.030          C  
ATOM   3104  C   ASP A 209      13.920  37.910  40.753  1.00  0.030          C  
ATOM   3105  O   ASP A 209      13.412  38.695  41.564  1.00  0.040          O  
ATOM   3106  CB  ASP A 209      16.109  37.293  41.865  1.00  0.040          C  
ATOM   3107  CG  ASP A 209      15.668  35.905  42.081  1.00  0.040          C  
ATOM   3108  OD1 ASP A 209      16.433  34.965  41.949  1.00  0.040          O  
ATOM   3109  OD2 ASP A 209      14.503  35.764  42.378  1.00  0.040          O  
ATOM   3110  H   ASP A 209      16.569  39.634  41.065  1.00  0.020          H  
ATOM   3111  HA  ASP A 209      15.770  37.279  39.760  1.00  0.040          H  
ATOM   3112 1HB  ASP A 209      17.197  37.321  41.767  1.00  0.050          H  
ATOM   3113 2HB  ASP A 209      15.853  37.901  42.724  1.00  0.050          H  
ATOM   3114  N   PRO A 210      13.158  37.137  39.945  1.00  0.030          N  
ATOM   3115  CA  PRO A 210      11.706  37.128  39.891  1.00  0.050          C  
ATOM   3116  C   PRO A 210      11.053  36.627  41.167  1.00  0.070          C  
ATOM   3117  O   PRO A 210       9.870  36.866  41.391  1.00  0.180          O  
ATOM   3118  CB  PRO A 210      11.422  36.177  38.744  1.00  0.080          C  
ATOM   3119  CG  PRO A 210      12.616  35.251  38.690  1.00  0.080          C  
ATOM   3120  CD  PRO A 210      13.786  36.076  39.132  1.00  0.080          C  
ATOM   3121  HA  PRO A 210      11.358  38.141  39.652  1.00  0.060          H  
ATOM   3122 1HB  PRO A 210      10.481  35.655  38.951  1.00  0.090          H  
ATOM   3123 2HB  PRO A 210      11.284  36.747  37.812  1.00  0.090          H  
ATOM   3124 1HG  PRO A 210      12.456  34.357  39.319  1.00  0.090          H  
ATOM   3125 2HG  PRO A 210      12.750  34.897  37.667  1.00  0.090          H  
ATOM   3126 1HD  PRO A 210      14.431  35.429  39.733  1.00  0.090          H  
ATOM   3127 2HD  PRO A 210      14.299  36.489  38.309  1.00  0.090          H  
ATOM   3128  N   TYR A 211      11.814  35.893  41.978  1.00  0.020          N  
ATOM   3129  CA  TYR A 211      11.337  35.373  43.238  1.00  0.010          C  
ATOM   3130  C   TYR A 211      11.347  36.565  44.167  1.00  0.030          C  
ATOM   3131  O   TYR A 211      10.338  36.918  44.779  1.00  0.040          O  
ATOM   3132  CB  TYR A 211      12.236  34.238  43.728  1.00  0.020          C  
ATOM   3133  CG  TYR A 211      11.869  33.598  45.023  1.00  0.020          C  
ATOM   3134  CD1 TYR A 211      10.912  32.603  45.076  1.00  0.020          C  
ATOM   3135  CD2 TYR A 211      12.512  34.009  46.178  1.00  0.020          C  
ATOM   3136  CE1 TYR A 211      10.610  32.013  46.286  1.00  0.020          C  
ATOM   3137  CE2 TYR A 211      12.212  33.437  47.367  1.00  0.020          C  
ATOM   3138  CZ  TYR A 211      11.266  32.432  47.441  1.00  0.020          C  
ATOM   3139  OH  TYR A 211      10.958  31.861  48.665  1.00  0.020          O  
ATOM   3140  H   TYR A 211      12.803  35.729  41.777  1.00  0.020          H  
ATOM   3141  HA  TYR A 211      10.312  35.018  43.130  1.00  0.010          H  
ATOM   3142 1HB  TYR A 211      12.263  33.466  42.963  1.00  0.020          H  
ATOM   3143 2HB  TYR A 211      13.225  34.600  43.838  1.00  0.020          H  
ATOM   3144  HD1 TYR A 211      10.401  32.279  44.167  1.00  0.020          H  
ATOM   3145  HD2 TYR A 211      13.262  34.800  46.136  1.00  0.020          H  
ATOM   3146  HE1 TYR A 211       9.863  31.231  46.334  1.00  0.020          H  
ATOM   3147  HE2 TYR A 211      12.724  33.777  48.258  1.00  0.020          H  
ATOM   3148  HH  TYR A 211      11.307  32.437  49.385  1.00  0.020          H  
ATOM   3149  N   GLU A 212      12.498  37.246  44.224  1.00  0.040          N  
ATOM   3150  CA  GLU A 212      12.639  38.386  45.140  1.00  0.060          C  
ATOM   3151  C   GLU A 212      11.622  39.464  44.839  1.00  0.070          C  
ATOM   3152  O   GLU A 212      11.072  40.095  45.749  1.00  0.070          O  
ATOM   3153  CB  GLU A 212      14.007  39.043  45.068  1.00  0.080          C  
ATOM   3154  CG  GLU A 212      15.039  38.217  45.580  1.00  0.080          C  
ATOM   3155  CD  GLU A 212      16.348  38.891  45.721  1.00  0.080          C  
ATOM   3156  OE1 GLU A 212      16.432  40.082  45.791  1.00  0.080          O  
ATOM   3157  OE2 GLU A 212      17.298  38.198  45.694  1.00  0.080          O  
ATOM   3158  H   GLU A 212      13.282  36.913  43.638  1.00  0.050          H  
ATOM   3159  HA  GLU A 212      12.478  38.029  46.158  1.00  0.070          H  
ATOM   3160 1HB  GLU A 212      14.241  39.287  44.031  1.00  0.090          H  
ATOM   3161 2HB  GLU A 212      13.996  39.975  45.634  1.00  0.090          H  
ATOM   3162 1HG  GLU A 212      14.691  37.885  46.525  1.00  0.090          H  
ATOM   3163 2HG  GLU A 212      15.137  37.344  44.942  1.00  0.090          H  
ATOM   3164  N   SER A 213      11.289  39.629  43.562  1.00  0.080          N  
ATOM   3165  CA  SER A 213      10.341  40.650  43.141  1.00  0.080          C  
ATOM   3166  C   SER A 213       8.965  40.511  43.798  1.00  0.080          C  
ATOM   3167  O   SER A 213       8.189  41.477  43.811  1.00  0.100          O  
ATOM   3168  CB  SER A 213      10.163  40.623  41.630  1.00  0.110          C  
ATOM   3169  OG  SER A 213      11.329  41.032  40.967  1.00  0.110          O  
ATOM   3170  H   SER A 213      11.790  39.089  42.847  1.00  0.100          H  
ATOM   3171  HA  SER A 213      10.754  41.619  43.419  1.00  0.100          H  
ATOM   3172 1HB  SER A 213       9.904  39.609  41.323  1.00  0.130          H  
ATOM   3173 2HB  SER A 213       9.335  41.269  41.350  1.00  0.130          H  
ATOM   3174  HG  SER A 213      11.143  40.950  40.030  1.00  0.130          H  
ATOM   3175  N   GLU A 214       8.626  39.318  44.302  1.00  0.070          N  
ATOM   3176  CA  GLU A 214       7.341  39.098  44.955  1.00  0.080          C  
ATOM   3177  C   GLU A 214       7.521  38.763  46.438  1.00  0.070          C  
ATOM   3178  O   GLU A 214       6.608  38.228  47.075  1.00  0.060          O  
ATOM   3179  CB  GLU A 214       6.516  38.018  44.238  1.00  0.110          C  
ATOM   3180  CG  GLU A 214       6.109  38.402  42.798  1.00  0.110          C  
ATOM   3181  CD  GLU A 214       5.148  37.420  42.119  1.00  0.110          C  
ATOM   3182  OE1 GLU A 214       4.776  36.438  42.721  1.00  0.110          O  
ATOM   3183  OE2 GLU A 214       4.776  37.679  40.995  1.00  0.110          O  
ATOM   3184  H   GLU A 214       9.298  38.543  44.285  1.00  0.080          H  
ATOM   3185  HA  GLU A 214       6.768  40.022  44.901  1.00  0.100          H  
ATOM   3186 1HB  GLU A 214       7.098  37.094  44.190  1.00  0.130          H  
ATOM   3187 2HB  GLU A 214       5.610  37.810  44.804  1.00  0.130          H  
ATOM   3188 1HG  GLU A 214       5.648  39.389  42.820  1.00  0.130          H  
ATOM   3189 2HG  GLU A 214       7.018  38.476  42.198  1.00  0.130          H  
ATOM   3190  N   ARG A 215       8.705  39.047  46.989  1.00  0.070          N  
ATOM   3191  CA  ARG A 215       8.950  38.793  48.401  1.00  0.070          C  
ATOM   3192  C   ARG A 215       9.493  39.992  49.150  1.00  0.080          C  
ATOM   3193  O   ARG A 215       9.037  40.256  50.259  1.00  0.080          O  
ATOM   3194  CB  ARG A 215       9.951  37.653  48.593  1.00  0.100          C  
ATOM   3195  CG  ARG A 215       9.508  36.295  48.106  1.00  0.100          C  
ATOM   3196  CD  ARG A 215       8.419  35.742  48.920  1.00  0.100          C  
ATOM   3197  NE  ARG A 215       8.001  34.477  48.425  1.00  0.100          N  
ATOM   3198  CZ  ARG A 215       7.051  34.300  47.478  1.00  0.100          C  
ATOM   3199  NH1 ARG A 215       6.407  35.323  46.923  1.00  0.100          N  
ATOM   3200  NH2 ARG A 215       6.763  33.076  47.096  1.00  0.100          N  
ATOM   3201  H   ARG A 215       9.438  39.470  46.419  1.00  0.080          H  
ATOM   3202  HA  ARG A 215       8.008  38.532  48.865  1.00  0.080          H  
ATOM   3203 1HB  ARG A 215      10.873  37.896  48.064  1.00  0.120          H  
ATOM   3204 2HB  ARG A 215      10.204  37.560  49.647  1.00  0.120          H  
ATOM   3205 1HG  ARG A 215       9.182  36.362  47.071  1.00  0.120          H  
ATOM   3206 2HG  ARG A 215      10.353  35.613  48.171  1.00  0.120          H  
ATOM   3207 1HD  ARG A 215       8.762  35.613  49.951  1.00  0.120          H  
ATOM   3208 2HD  ARG A 215       7.575  36.393  48.901  1.00  0.120          H  
ATOM   3209  HE  ARG A 215       8.463  33.648  48.792  1.00  0.120          H  
ATOM   3210 1HH1 ARG A 215       6.597  36.304  47.176  1.00  0.120          H  
ATOM   3211 2HH1 ARG A 215       5.713  35.150  46.214  1.00  0.120          H  
ATOM   3212 1HH2 ARG A 215       7.245  32.297  47.513  1.00  0.120          H  
ATOM   3213 2HH2 ARG A 215       6.065  32.911  46.377  1.00  0.120          H  
ATOM   3214  N   VAL A 216      10.427  40.742  48.561  1.00  0.090          N  
ATOM   3215  CA  VAL A 216      11.029  41.852  49.299  1.00  0.090          C  
ATOM   3216  C   VAL A 216      11.124  43.168  48.530  1.00  0.100          C  
ATOM   3217  O   VAL A 216      11.097  43.191  47.300  1.00  0.110          O  
ATOM   3218  CB  VAL A 216      12.448  41.490  49.765  1.00  0.130          C  
ATOM   3219  CG1 VAL A 216      12.413  40.285  50.642  1.00  0.130          C  
ATOM   3220  CG2 VAL A 216      13.372  41.274  48.569  1.00  0.130          C  
ATOM   3221  H   VAL A 216      10.741  40.511  47.616  1.00  0.110          H  
ATOM   3222  HA  VAL A 216      10.421  42.038  50.180  1.00  0.110          H  
ATOM   3223  HB  VAL A 216      12.802  42.302  50.373  1.00  0.150          H  
ATOM   3224 1HG1 VAL A 216      13.409  40.069  51.015  1.00  0.150          H  
ATOM   3225 2HG1 VAL A 216      11.745  40.494  51.455  1.00  0.150          H  
ATOM   3226 3HG1 VAL A 216      12.051  39.429  50.088  1.00  0.150          H  
ATOM   3227 1HG2 VAL A 216      14.370  41.056  48.913  1.00  0.150          H  
ATOM   3228 2HG2 VAL A 216      13.005  40.439  47.964  1.00  0.150          H  
ATOM   3229 3HG2 VAL A 216      13.405  42.170  47.960  1.00  0.150          H  
ATOM   3230  N   TYR A 217      11.359  44.248  49.268  1.00  0.120          N  
ATOM   3231  CA  TYR A 217      11.628  45.546  48.667  1.00  0.140          C  
ATOM   3232  C   TYR A 217      12.593  46.359  49.510  1.00  0.170          C  
ATOM   3233  O   TYR A 217      12.831  46.051  50.674  1.00  0.170          O  
ATOM   3234  CB  TYR A 217      10.334  46.331  48.450  1.00  0.190          C  
ATOM   3235  CG  TYR A 217       9.569  46.801  49.703  1.00  0.190          C  
ATOM   3236  CD1 TYR A 217       9.788  48.075  50.216  1.00  0.190          C  
ATOM   3237  CD2 TYR A 217       8.622  45.981  50.296  1.00  0.190          C  
ATOM   3238  CE1 TYR A 217       9.051  48.519  51.298  1.00  0.190          C  
ATOM   3239  CE2 TYR A 217       7.878  46.432  51.370  1.00  0.190          C  
ATOM   3240  CZ  TYR A 217       8.089  47.700  51.868  1.00  0.190          C  
ATOM   3241  OH  TYR A 217       7.339  48.178  52.921  1.00  0.190          O  
ATOM   3242  H   TYR A 217      11.308  44.148  50.283  1.00  0.140          H  
ATOM   3243  HA  TYR A 217      12.100  45.385  47.697  1.00  0.170          H  
ATOM   3244 1HB  TYR A 217      10.554  47.214  47.849  1.00  0.230          H  
ATOM   3245 2HB  TYR A 217       9.659  45.722  47.871  1.00  0.230          H  
ATOM   3246  HD1 TYR A 217      10.528  48.731  49.756  1.00  0.230          H  
ATOM   3247  HD2 TYR A 217       8.458  44.999  49.912  1.00  0.230          H  
ATOM   3248  HE1 TYR A 217       9.205  49.515  51.694  1.00  0.230          H  
ATOM   3249  HE2 TYR A 217       7.122  45.792  51.824  1.00  0.230          H  
ATOM   3250  HH  TYR A 217       6.513  47.639  53.025  1.00  0.230          H  
ATOM   3251  N   VAL A 218      13.160  47.409  48.915  1.00  0.200          N  
ATOM   3252  CA  VAL A 218      14.084  48.304  49.615  1.00  0.250          C  
ATOM   3253  C   VAL A 218      13.454  49.661  49.859  1.00  0.300          C  
ATOM   3254  O   VAL A 218      12.890  50.269  48.949  1.00  0.360          O  
ATOM   3255  CB  VAL A 218      15.401  48.469  48.826  1.00  0.330          C  
ATOM   3256  CG1 VAL A 218      16.348  49.466  49.517  1.00  0.330          C  
ATOM   3257  CG2 VAL A 218      16.075  47.150  48.748  1.00  0.330          C  
ATOM   3258  H   VAL A 218      12.924  47.606  47.951  1.00  0.240          H  
ATOM   3259  HA  VAL A 218      14.324  47.863  50.579  1.00  0.300          H  
ATOM   3260  HB  VAL A 218      15.177  48.840  47.828  1.00  0.400          H  
ATOM   3261 1HG1 VAL A 218      17.268  49.555  48.942  1.00  0.400          H  
ATOM   3262 2HG1 VAL A 218      15.882  50.453  49.580  1.00  0.400          H  
ATOM   3263 3HG1 VAL A 218      16.584  49.110  50.523  1.00  0.400          H  
ATOM   3264 1HG2 VAL A 218      16.988  47.241  48.180  1.00  0.400          H  
ATOM   3265 2HG2 VAL A 218      16.300  46.807  49.752  1.00  0.400          H  
ATOM   3266 3HG2 VAL A 218      15.424  46.457  48.272  1.00  0.400          H  
ATOM   3267  N   ALA A 219      13.541  50.118  51.098  1.00  0.290          N  
ATOM   3268  CA  ALA A 219      12.973  51.398  51.498  1.00  0.350          C  
ATOM   3269  C   ALA A 219      13.705  51.960  52.697  1.00  0.340          C  
ATOM   3270  O   ALA A 219      14.507  51.276  53.329  1.00  0.270          O  
ATOM   3271  CB  ALA A 219      11.496  51.250  51.810  1.00  0.470          C  
ATOM   3272  H   ALA A 219      14.027  49.524  51.778  1.00  0.350          H  
ATOM   3273  HA  ALA A 219      13.098  52.099  50.672  1.00  0.420          H  
ATOM   3274 1HB  ALA A 219      11.080  52.215  52.087  1.00  0.560          H  
ATOM   3275 2HB  ALA A 219      10.987  50.877  50.928  1.00  0.560          H  
ATOM   3276 3HB  ALA A 219      11.361  50.556  52.628  1.00  0.560          H  
ATOM   3277  N   GLU A 220      13.467  53.225  53.017  1.00  0.390          N  
ATOM   3278  CA  GLU A 220      14.136  53.787  54.184  1.00  0.380          C  
ATOM   3279  C   GLU A 220      13.893  52.889  55.399  1.00  0.300          C  
ATOM   3280  O   GLU A 220      12.751  52.529  55.694  1.00  0.290          O  
ATOM   3281  CB  GLU A 220      13.637  55.206  54.443  1.00  0.540          C  
ATOM   3282  CG  GLU A 220      14.358  55.937  55.559  1.00  0.540          C  
ATOM   3283  CD  GLU A 220      13.883  57.352  55.720  1.00  0.540          C  
ATOM   3284  OE1 GLU A 220      12.992  57.740  55.005  1.00  0.540          O  
ATOM   3285  OE2 GLU A 220      14.417  58.052  56.546  1.00  0.540          O  
ATOM   3286  H   GLU A 220      12.824  53.788  52.475  1.00  0.470          H  
ATOM   3287  HA  GLU A 220      15.205  53.837  53.999  1.00  0.460          H  
ATOM   3288 1HB  GLU A 220      13.745  55.797  53.533  1.00  0.640          H  
ATOM   3289 2HB  GLU A 220      12.578  55.177  54.693  1.00  0.640          H  
ATOM   3290 1HG  GLU A 220      14.192  55.404  56.499  1.00  0.640          H  
ATOM   3291 2HG  GLU A 220      15.430  55.929  55.354  1.00  0.640          H  
ATOM   3292  N   SER A 221      14.984  52.529  56.074  1.00  0.250          N  
ATOM   3293  CA  SER A 221      15.024  51.665  57.252  1.00  0.160          C  
ATOM   3294  C   SER A 221      14.337  52.264  58.458  1.00  0.150          C  
ATOM   3295  O   SER A 221      14.356  53.478  58.649  1.00  0.210          O  
ATOM   3296  CB  SER A 221      16.441  51.338  57.634  1.00  0.260          C  
ATOM   3297  OG  SER A 221      16.451  50.610  58.838  1.00  0.260          O  
ATOM   3298  H   SER A 221      15.879  52.899  55.754  1.00  0.300          H  
ATOM   3299  HA  SER A 221      14.517  50.730  57.005  1.00  0.190          H  
ATOM   3300 1HB  SER A 221      16.920  50.761  56.843  1.00  0.310          H  
ATOM   3301 2HB  SER A 221      17.005  52.262  57.758  1.00  0.310          H  
ATOM   3302  HG  SER A 221      16.126  49.707  58.611  1.00  0.310          H  
ATOM   3303  N   LEU A 222      13.789  51.415  59.332  1.00  0.120          N  
ATOM   3304  CA  LEU A 222      13.151  51.904  60.548  1.00  0.140          C  
ATOM   3305  C   LEU A 222      14.171  52.138  61.666  1.00  0.120          C  
ATOM   3306  O   LEU A 222      13.812  52.570  62.764  1.00  0.190          O  
ATOM   3307  CB  LEU A 222      12.102  50.893  61.027  1.00  0.190          C  
ATOM   3308  CG  LEU A 222      10.914  50.620  60.068  1.00  0.190          C  
ATOM   3309  CD1 LEU A 222      10.084  49.482  60.631  1.00  0.190          C  
ATOM   3310  CD2 LEU A 222      10.048  51.869  59.889  1.00  0.190          C  
ATOM   3311  H   LEU A 222      13.805  50.399  59.169  1.00  0.140          H  
ATOM   3312  HA  LEU A 222      12.680  52.858  60.331  1.00  0.170          H  
ATOM   3313 1HB  LEU A 222      12.609  49.942  61.201  1.00  0.230          H  
ATOM   3314 2HB  LEU A 222      11.696  51.241  61.975  1.00  0.230          H  
ATOM   3315  HG  LEU A 222      11.305  50.315  59.108  1.00  0.230          H  
ATOM   3316 1HD1 LEU A 222       9.258  49.259  59.955  1.00  0.230          H  
ATOM   3317 2HD1 LEU A 222      10.717  48.596  60.734  1.00  0.230          H  
ATOM   3318 3HD1 LEU A 222       9.690  49.765  61.606  1.00  0.230          H  
ATOM   3319 1HD2 LEU A 222       9.226  51.640  59.211  1.00  0.230          H  
ATOM   3320 2HD2 LEU A 222       9.647  52.179  60.856  1.00  0.230          H  
ATOM   3321 3HD2 LEU A 222      10.636  52.678  59.466  1.00  0.230          H  
ATOM   3322  N   ILE A 223      15.437  51.845  61.388  1.00  0.040          N  
ATOM   3323  CA  ILE A 223      16.521  52.032  62.335  1.00  0.040          C  
ATOM   3324  C   ILE A 223      17.185  53.377  62.058  1.00  0.020          C  
ATOM   3325  O   ILE A 223      17.602  53.659  60.926  1.00  0.060          O  
ATOM   3326  CB  ILE A 223      17.508  50.850  62.259  1.00  0.060          C  
ATOM   3327  CG1 ILE A 223      16.734  49.545  62.674  1.00  0.060          C  
ATOM   3328  CG2 ILE A 223      18.748  51.107  63.140  1.00  0.060          C  
ATOM   3329  CD1 ILE A 223      17.445  48.232  62.399  1.00  0.060          C  
ATOM   3330  H   ILE A 223      15.659  51.487  60.460  1.00  0.050          H  
ATOM   3331  HA  ILE A 223      16.108  52.062  63.342  1.00  0.050          H  
ATOM   3332  HB  ILE A 223      17.824  50.721  61.229  1.00  0.070          H  
ATOM   3333 1HG1 ILE A 223      16.529  49.602  63.741  1.00  0.070          H  
ATOM   3334 2HG1 ILE A 223      15.782  49.519  62.141  1.00  0.070          H  
ATOM   3335 1HG2 ILE A 223      19.437  50.270  63.065  1.00  0.070          H  
ATOM   3336 2HG2 ILE A 223      19.261  52.013  62.807  1.00  0.070          H  
ATOM   3337 3HG2 ILE A 223      18.440  51.229  64.178  1.00  0.070          H  
ATOM   3338 1HD1 ILE A 223      16.813  47.408  62.726  1.00  0.070          H  
ATOM   3339 2HD1 ILE A 223      17.615  48.143  61.351  1.00  0.070          H  
ATOM   3340 3HD1 ILE A 223      18.394  48.182  62.928  1.00  0.070          H  
ATOM   3341  N   SER A 224      17.243  54.215  63.091  1.00  0.080          N  
ATOM   3342  CA  SER A 224      17.746  55.565  62.948  1.00  0.080          C  
ATOM   3343  C   SER A 224      19.106  55.601  62.291  1.00  0.080          C  
ATOM   3344  O   SER A 224      20.011  54.845  62.648  1.00  0.090          O  
ATOM   3345  CB  SER A 224      17.843  56.228  64.310  1.00  0.110          C  
ATOM   3346  OG  SER A 224      16.580  56.358  64.907  1.00  0.110          O  
ATOM   3347  H   SER A 224      16.888  53.922  63.991  1.00  0.100          H  
ATOM   3348  HA  SER A 224      17.046  56.127  62.328  1.00  0.100          H  
ATOM   3349 1HB  SER A 224      18.495  55.638  64.953  1.00  0.130          H  
ATOM   3350 2HB  SER A 224      18.299  57.212  64.199  1.00  0.130          H  
ATOM   3351  HG  SER A 224      16.730  56.797  65.750  1.00  0.130          H  
ATOM   3352  N   SER A 225      19.217  56.497  61.314  1.00  0.080          N  
ATOM   3353  CA  SER A 225      20.412  56.771  60.515  1.00  0.150          C  
ATOM   3354  C   SER A 225      21.008  55.556  59.789  1.00  0.220          C  
ATOM   3355  O   SER A 225      22.137  55.624  59.308  1.00  0.290          O  
ATOM   3356  CB  SER A 225      21.478  57.407  61.391  1.00  0.180          C  
ATOM   3357  OG  SER A 225      21.019  58.615  61.951  1.00  0.180          O  
ATOM   3358  H   SER A 225      18.401  57.054  61.114  1.00  0.100          H  
ATOM   3359  HA  SER A 225      20.133  57.502  59.755  1.00  0.180          H  
ATOM   3360 1HB  SER A 225      21.761  56.716  62.186  1.00  0.220          H  
ATOM   3361 2HB  SER A 225      22.369  57.597  60.797  1.00  0.220          H  
ATOM   3362  HG  SER A 225      21.746  58.948  62.483  1.00  0.220          H  
ATOM   3363  N   ALA A 226      20.227  54.484  59.604  1.00  0.220          N  
ATOM   3364  CA  ALA A 226      20.716  53.286  58.916  1.00  0.290          C  
ATOM   3365  C   ALA A 226      20.541  53.342  57.393  1.00  0.380          C  
ATOM   3366  O   ALA A 226      20.865  52.388  56.687  1.00  0.450          O  
ATOM   3367  CB  ALA A 226      20.044  52.054  59.467  1.00  0.380          C  
ATOM   3368  H   ALA A 226      19.290  54.455  60.025  1.00  0.260          H  
ATOM   3369  HA  ALA A 226      21.777  53.208  59.125  1.00  0.350          H  
ATOM   3370 1HB  ALA A 226      20.474  51.184  58.979  1.00  0.450          H  
ATOM   3371 2HB  ALA A 226      20.221  52.001  60.538  1.00  0.450          H  
ATOM   3372 3HB  ALA A 226      18.974  52.106  59.276  1.00  0.450          H  
ATOM   3373  N   GLY A 227      20.004  54.443  56.889  1.00  0.380          N  
ATOM   3374  CA  GLY A 227      19.712  54.611  55.465  1.00  0.490          C  
ATOM   3375  C   GLY A 227      18.588  53.678  55.015  1.00  0.450          C  
ATOM   3376  O   GLY A 227      17.523  53.676  55.630  1.00  0.490          O  
ATOM   3377  H   GLY A 227      19.777  55.172  57.547  1.00  0.460          H  
ATOM   3378 1HA  GLY A 227      19.433  55.646  55.269  1.00  0.590          H  
ATOM   3379 2HA  GLY A 227      20.612  54.406  54.886  1.00  0.590          H  
ATOM   3380  N   GLU A 228      18.791  52.947  53.922  1.00  0.370          N  
ATOM   3381  CA  GLU A 228      17.766  52.050  53.374  1.00  0.320          C  
ATOM   3382  C   GLU A 228      18.004  50.584  53.693  1.00  0.270          C  
ATOM   3383  O   GLU A 228      19.141  50.168  53.926  1.00  0.280          O  
ATOM   3384  CB  GLU A 228      17.643  52.219  51.861  1.00  0.470          C  
ATOM   3385  CG  GLU A 228      17.142  53.577  51.400  1.00  0.470          C  
ATOM   3386  CD  GLU A 228      17.013  53.667  49.901  1.00  0.470          C  
ATOM   3387  OE1 GLU A 228      17.647  52.891  49.223  1.00  0.470          O  
ATOM   3388  OE2 GLU A 228      16.272  54.504  49.437  1.00  0.470          O  
ATOM   3389  H   GLU A 228      19.695  52.994  53.473  1.00  0.440          H  
ATOM   3390  HA  GLU A 228      16.813  52.311  53.812  1.00  0.380          H  
ATOM   3391 1HB  GLU A 228      18.605  52.026  51.390  1.00  0.560          H  
ATOM   3392 2HB  GLU A 228      16.943  51.483  51.489  1.00  0.560          H  
ATOM   3393 1HG  GLU A 228      16.170  53.759  51.840  1.00  0.560          H  
ATOM   3394 2HG  GLU A 228      17.821  54.349  51.755  1.00  0.560          H  
ATOM   3395  N   GLY A 229      16.932  49.794  53.643  1.00  0.240          N  
ATOM   3396  CA  GLY A 229      17.070  48.363  53.839  1.00  0.210          C  
ATOM   3397  C   GLY A 229      15.841  47.554  53.421  1.00  0.190          C  
ATOM   3398  O   GLY A 229      14.852  48.102  52.926  1.00  0.190          O  
ATOM   3399  H   GLY A 229      16.016  50.208  53.466  1.00  0.290          H  
ATOM   3400 1HA  GLY A 229      17.929  48.041  53.266  1.00  0.250          H  
ATOM   3401 2HA  GLY A 229      17.300  48.160  54.886  1.00  0.250          H  
ATOM   3402  N   LEU A 230      15.923  46.229  53.588  1.00  0.170          N  
ATOM   3403  CA  LEU A 230      14.831  45.344  53.164  1.00  0.150          C  
ATOM   3404  C   LEU A 230      13.629  45.228  54.063  1.00  0.130          C  
ATOM   3405  O   LEU A 230      13.754  45.126  55.277  1.00  0.110          O  
ATOM   3406  CB  LEU A 230      15.285  43.890  52.964  1.00  0.220          C  
ATOM   3407  CG  LEU A 230      16.248  43.564  51.864  1.00  0.220          C  
ATOM   3408  CD1 LEU A 230      16.624  42.087  51.953  1.00  0.220          C  
ATOM   3409  CD2 LEU A 230      15.613  43.834  50.533  1.00  0.220          C  
ATOM   3410  H   LEU A 230      16.788  45.871  53.995  1.00  0.200          H  
ATOM   3411  HA  LEU A 230      14.478  45.732  52.226  1.00  0.180          H  
ATOM   3412 1HB  LEU A 230      15.737  43.561  53.891  1.00  0.260          H  
ATOM   3413 2HB  LEU A 230      14.391  43.298  52.798  1.00  0.260          H  
ATOM   3414  HG  LEU A 230      17.132  44.149  51.972  1.00  0.260          H  
ATOM   3415 1HD1 LEU A 230      17.328  41.858  51.159  1.00  0.260          H  
ATOM   3416 2HD1 LEU A 230      17.084  41.886  52.910  1.00  0.260          H  
ATOM   3417 3HD1 LEU A 230      15.733  41.470  51.843  1.00  0.260          H  
ATOM   3418 1HD2 LEU A 230      16.310  43.577  49.788  1.00  0.260          H  
ATOM   3419 2HD2 LEU A 230      14.742  43.240  50.422  1.00  0.260          H  
ATOM   3420 3HD2 LEU A 230      15.347  44.865  50.432  1.00  0.260          H  
ATOM   3421  N   PHE A 231      12.476  45.145  53.409  1.00  0.130          N  
ATOM   3422  CA  PHE A 231      11.159  44.905  53.989  1.00  0.120          C  
ATOM   3423  C   PHE A 231      10.438  43.815  53.215  1.00  0.110          C  
ATOM   3424  O   PHE A 231      10.655  43.658  52.010  1.00  0.110          O  
ATOM   3425  CB  PHE A 231      10.325  46.172  53.925  1.00  0.170          C  
ATOM   3426  CG  PHE A 231      10.819  47.302  54.722  1.00  0.170          C  
ATOM   3427  CD1 PHE A 231      11.811  48.132  54.237  1.00  0.170          C  
ATOM   3428  CD2 PHE A 231      10.273  47.574  55.953  1.00  0.170          C  
ATOM   3429  CE1 PHE A 231      12.257  49.187  54.980  1.00  0.170          C  
ATOM   3430  CE2 PHE A 231      10.710  48.638  56.690  1.00  0.170          C  
ATOM   3431  CZ  PHE A 231      11.710  49.446  56.205  1.00  0.170          C  
ATOM   3432  H   PHE A 231      12.529  45.298  52.399  1.00  0.160          H  
ATOM   3433  HA  PHE A 231      11.270  44.577  55.017  1.00  0.140          H  
ATOM   3434 1HB  PHE A 231      10.324  46.488  52.900  1.00  0.210          H  
ATOM   3435 2HB  PHE A 231       9.294  45.958  54.215  1.00  0.210          H  
ATOM   3436  HD1 PHE A 231      12.252  47.939  53.253  1.00  0.210          H  
ATOM   3437  HD2 PHE A 231       9.480  46.936  56.341  1.00  0.210          H  
ATOM   3438  HE1 PHE A 231      13.044  49.825  54.598  1.00  0.210          H  
ATOM   3439  HE2 PHE A 231      10.268  48.840  57.659  1.00  0.210          H  
ATOM   3440  HZ  PHE A 231      12.066  50.296  56.787  1.00  0.210          H  
ATOM   3441  N   SER A 232       9.559  43.076  53.878  1.00  0.110          N  
ATOM   3442  CA  SER A 232       8.783  42.064  53.159  1.00  0.110          C  
ATOM   3443  C   SER A 232       7.571  42.634  52.420  1.00  0.120          C  
ATOM   3444  O   SER A 232       6.898  43.543  52.898  1.00  0.150          O  
ATOM   3445  CB  SER A 232       8.250  40.999  54.068  1.00  0.150          C  
ATOM   3446  OG  SER A 232       7.494  40.104  53.298  1.00  0.150          O  
ATOM   3447  H   SER A 232       9.441  43.213  54.891  1.00  0.130          H  
ATOM   3448  HA  SER A 232       9.437  41.590  52.427  1.00  0.130          H  
ATOM   3449 1HB  SER A 232       9.049  40.484  54.563  1.00  0.180          H  
ATOM   3450 2HB  SER A 232       7.617  41.450  54.837  1.00  0.180          H  
ATOM   3451  HG  SER A 232       6.932  39.600  53.916  1.00  0.180          H  
ATOM   3452  N   LYS A 233       7.247  42.080  51.263  1.00  0.100          N  
ATOM   3453  CA  LYS A 233       6.017  42.450  50.561  1.00  0.110          C  
ATOM   3454  C   LYS A 233       4.858  41.553  50.974  1.00  0.110          C  
ATOM   3455  O   LYS A 233       3.707  41.787  50.601  1.00  0.120          O  
ATOM   3456  CB  LYS A 233       6.145  42.325  49.035  1.00  0.150          C  
ATOM   3457  CG  LYS A 233       7.071  43.284  48.358  1.00  0.150          C  
ATOM   3458  CD  LYS A 233       6.996  43.136  46.842  1.00  0.150          C  
ATOM   3459  CE  LYS A 233       7.876  44.159  46.135  1.00  0.150          C  
ATOM   3460  NZ  LYS A 233       7.724  44.102  44.645  1.00  0.150          N  
ATOM   3461  H   LYS A 233       7.859  41.366  50.887  1.00  0.120          H  
ATOM   3462  HA  LYS A 233       5.762  43.479  50.816  1.00  0.130          H  
ATOM   3463 1HB  LYS A 233       6.496  41.316  48.795  1.00  0.180          H  
ATOM   3464 2HB  LYS A 233       5.161  42.436  48.585  1.00  0.180          H  
ATOM   3465 1HG  LYS A 233       6.788  44.297  48.624  1.00  0.180          H  
ATOM   3466 2HG  LYS A 233       8.093  43.095  48.685  1.00  0.180          H  
ATOM   3467 1HD  LYS A 233       7.341  42.136  46.562  1.00  0.180          H  
ATOM   3468 2HD  LYS A 233       5.968  43.254  46.508  1.00  0.180          H  
ATOM   3469 1HE  LYS A 233       7.619  45.157  46.481  1.00  0.180          H  
ATOM   3470 2HE  LYS A 233       8.908  43.954  46.379  1.00  0.180          H  
ATOM   3471 1HZ  LYS A 233       8.330  44.782  44.217  1.00  0.180          H  
ATOM   3472 2HZ  LYS A 233       7.976  43.156  44.305  1.00  0.180          H  
ATOM   3473 3HZ  LYS A 233       6.770  44.295  44.393  1.00  0.180          H  
ATOM   3474  N   VAL A 234       5.191  40.474  51.664  1.00  0.100          N  
ATOM   3475  CA  VAL A 234       4.249  39.427  52.012  1.00  0.110          C  
ATOM   3476  C   VAL A 234       4.313  38.934  53.452  1.00  0.110          C  
ATOM   3477  O   VAL A 234       5.344  39.032  54.119  1.00  0.110          O  
ATOM   3478  CB  VAL A 234       4.507  38.226  51.078  1.00  0.150          C  
ATOM   3479  CG1 VAL A 234       4.208  38.557  49.616  1.00  0.150          C  
ATOM   3480  CG2 VAL A 234       5.998  37.879  51.147  1.00  0.150          C  
ATOM   3481  H   VAL A 234       6.149  40.403  51.995  1.00  0.120          H  
ATOM   3482  HA  VAL A 234       3.244  39.808  51.829  1.00  0.130          H  
ATOM   3483  HB  VAL A 234       3.891  37.385  51.403  1.00  0.180          H  
ATOM   3484 1HG1 VAL A 234       4.420  37.686  48.993  1.00  0.180          H  
ATOM   3485 2HG1 VAL A 234       3.160  38.831  49.513  1.00  0.180          H  
ATOM   3486 3HG1 VAL A 234       4.828  39.378  49.279  1.00  0.180          H  
ATOM   3487 1HG2 VAL A 234       6.181  37.026  50.519  1.00  0.180          H  
ATOM   3488 2HG2 VAL A 234       6.595  38.718  50.799  1.00  0.180          H  
ATOM   3489 3HG2 VAL A 234       6.287  37.657  52.140  1.00  0.180          H  
ATOM   3490  N   ALA A 235       3.218  38.330  53.909  1.00  0.120          N  
ATOM   3491  CA  ALA A 235       3.230  37.686  55.211  1.00  0.130          C  
ATOM   3492  C   ALA A 235       3.651  36.237  55.009  1.00  0.100          C  
ATOM   3493  O   ALA A 235       3.052  35.519  54.203  1.00  0.100          O  
ATOM   3494  CB  ALA A 235       1.883  37.783  55.892  1.00  0.180          C  
ATOM   3495  H   ALA A 235       2.388  38.292  53.334  1.00  0.140          H  
ATOM   3496  HA  ALA A 235       3.973  38.177  55.829  1.00  0.160          H  
ATOM   3497 1HB  ALA A 235       1.941  37.295  56.869  1.00  0.210          H  
ATOM   3498 2HB  ALA A 235       1.619  38.830  56.031  1.00  0.210          H  
ATOM   3499 3HB  ALA A 235       1.130  37.293  55.284  1.00  0.210          H  
ATOM   3500  N   VAL A 236       4.709  35.835  55.699  1.00  0.100          N  
ATOM   3501  CA  VAL A 236       5.285  34.498  55.562  1.00  0.070          C  
ATOM   3502  C   VAL A 236       5.545  33.811  56.893  1.00  0.080          C  
ATOM   3503  O   VAL A 236       5.645  34.468  57.928  1.00  0.110          O  
ATOM   3504  CB  VAL A 236       6.604  34.594  54.788  1.00  0.110          C  
ATOM   3505  CG1 VAL A 236       6.348  35.148  53.410  1.00  0.110          C  
ATOM   3506  CG2 VAL A 236       7.563  35.513  55.544  1.00  0.110          C  
ATOM   3507  H   VAL A 236       5.114  36.508  56.358  1.00  0.120          H  
ATOM   3508  HA  VAL A 236       4.588  33.885  54.990  1.00  0.080          H  
ATOM   3509  HB  VAL A 236       7.037  33.606  54.691  1.00  0.130          H  
ATOM   3510 1HG1 VAL A 236       7.278  35.228  52.854  1.00  0.130          H  
ATOM   3511 2HG1 VAL A 236       5.657  34.499  52.875  1.00  0.130          H  
ATOM   3512 3HG1 VAL A 236       5.917  36.114  53.525  1.00  0.130          H  
ATOM   3513 1HG2 VAL A 236       8.488  35.579  55.010  1.00  0.130          H  
ATOM   3514 2HG2 VAL A 236       7.128  36.511  55.635  1.00  0.130          H  
ATOM   3515 3HG2 VAL A 236       7.757  35.110  56.539  1.00  0.130          H  
ATOM   3516  N   GLY A 237       5.728  32.491  56.865  1.00  0.060          N  
ATOM   3517  CA  GLY A 237       6.082  31.770  58.079  1.00  0.060          C  
ATOM   3518  C   GLY A 237       7.608  31.666  58.246  1.00  0.040          C  
ATOM   3519  O   GLY A 237       8.356  32.323  57.505  1.00  0.040          O  
ATOM   3520  H   GLY A 237       5.627  31.988  55.990  1.00  0.070          H  
ATOM   3521 1HA  GLY A 237       5.636  32.287  58.924  1.00  0.070          H  
ATOM   3522 2HA  GLY A 237       5.642  30.774  58.036  1.00  0.070          H  
ATOM   3523  N   PRO A 238       8.070  30.895  59.251  1.00  0.030          N  
ATOM   3524  CA  PRO A 238       9.456  30.603  59.596  1.00  0.020          C  
ATOM   3525  C   PRO A 238      10.116  29.851  58.452  1.00  0.010          C  
ATOM   3526  O   PRO A 238       9.433  29.105  57.749  1.00  0.020          O  
ATOM   3527  CB  PRO A 238       9.329  29.694  60.828  1.00  0.030          C  
ATOM   3528  CG  PRO A 238       7.943  29.957  61.377  1.00  0.030          C  
ATOM   3529  CD  PRO A 238       7.095  30.250  60.167  1.00  0.030          C  
ATOM   3530  HA  PRO A 238       9.997  31.533  59.825  1.00  0.020          H  
ATOM   3531 1HB  PRO A 238       9.488  28.645  60.534  1.00  0.040          H  
ATOM   3532 2HB  PRO A 238      10.128  29.944  61.548  1.00  0.040          H  
ATOM   3533 1HG  PRO A 238       7.590  29.069  61.926  1.00  0.040          H  
ATOM   3534 2HG  PRO A 238       7.955  30.777  62.094  1.00  0.040          H  
ATOM   3535 1HD  PRO A 238       6.715  29.312  59.727  1.00  0.040          H  
ATOM   3536 2HD  PRO A 238       6.294  30.921  60.480  1.00  0.040          H  
ATOM   3537  N   ASN A 239      11.434  30.002  58.307  1.00  0.030          N  
ATOM   3538  CA  ASN A 239      12.253  29.335  57.312  1.00  0.060          C  
ATOM   3539  C   ASN A 239      11.773  29.568  55.878  1.00  0.050          C  
ATOM   3540  O   ASN A 239      11.862  28.679  55.015  1.00  0.090          O  
ATOM   3541  CB  ASN A 239      12.291  27.853  57.638  1.00  0.070          C  
ATOM   3542  CG  ASN A 239      12.901  27.579  58.979  1.00  0.070          C  
ATOM   3543  OD1 ASN A 239      13.928  28.158  59.359  1.00  0.070          O  
ATOM   3544  ND2 ASN A 239      12.279  26.694  59.720  1.00  0.070          N  
ATOM   3545  H   ASN A 239      11.959  30.649  58.897  1.00  0.040          H  
ATOM   3546  HA  ASN A 239      13.265  29.743  57.385  1.00  0.070          H  
ATOM   3547 1HB  ASN A 239      11.286  27.437  57.617  1.00  0.090          H  
ATOM   3548 2HB  ASN A 239      12.860  27.332  56.898  1.00  0.090          H  
ATOM   3549 1HD2 ASN A 239      12.633  26.462  60.627  1.00  0.090          H  
ATOM   3550 2HD2 ASN A 239      11.451  26.249  59.378  1.00  0.090          H  
ATOM   3551  N   THR A 240      11.388  30.811  55.591  1.00  0.050          N  
ATOM   3552  CA  THR A 240      10.958  31.209  54.257  1.00  0.060          C  
ATOM   3553  C   THR A 240      12.104  31.925  53.589  1.00  0.060          C  
ATOM   3554  O   THR A 240      12.697  32.809  54.198  1.00  0.040          O  
ATOM   3555  CB  THR A 240       9.733  32.168  54.289  1.00  0.080          C  
ATOM   3556  OG1 THR A 240       8.605  31.525  54.909  1.00  0.080          O  
ATOM   3557  CG2 THR A 240       9.353  32.574  52.857  1.00  0.080          C  
ATOM   3558  H   THR A 240      11.342  31.501  56.342  1.00  0.060          H  
ATOM   3559  HA  THR A 240      10.707  30.321  53.678  1.00  0.070          H  
ATOM   3560  HB  THR A 240       9.979  33.064  54.856  1.00  0.100          H  
ATOM   3561  HG1 THR A 240       8.640  31.678  55.891  1.00  0.100          H  
ATOM   3562 1HG2 THR A 240       8.510  33.233  52.884  1.00  0.100          H  
ATOM   3563 2HG2 THR A 240      10.174  33.091  52.375  1.00  0.100          H  
ATOM   3564 3HG2 THR A 240       9.097  31.688  52.284  1.00  0.100          H  
ATOM   3565  N   VAL A 241      12.443  31.561  52.352  1.00  0.090          N  
ATOM   3566  CA  VAL A 241      13.523  32.289  51.688  1.00  0.100          C  
ATOM   3567  C   VAL A 241      12.929  33.601  51.196  1.00  0.120          C  
ATOM   3568  O   VAL A 241      11.913  33.601  50.498  1.00  0.120          O  
ATOM   3569  CB  VAL A 241      14.112  31.493  50.496  1.00  0.140          C  
ATOM   3570  CG1 VAL A 241      15.185  32.327  49.789  1.00  0.140          C  
ATOM   3571  CG2 VAL A 241      14.715  30.164  50.978  1.00  0.140          C  
ATOM   3572  H   VAL A 241      11.937  30.815  51.892  1.00  0.110          H  
ATOM   3573  HA  VAL A 241      14.317  32.509  52.399  1.00  0.120          H  
ATOM   3574  HB  VAL A 241      13.319  31.291  49.779  1.00  0.160          H  
ATOM   3575 1HG1 VAL A 241      15.560  31.749  48.967  1.00  0.160          H  
ATOM   3576 2HG1 VAL A 241      14.776  33.264  49.414  1.00  0.160          H  
ATOM   3577 3HG1 VAL A 241      15.998  32.546  50.488  1.00  0.160          H  
ATOM   3578 1HG2 VAL A 241      15.118  29.610  50.134  1.00  0.160          H  
ATOM   3579 2HG2 VAL A 241      15.509  30.352  51.665  1.00  0.160          H  
ATOM   3580 3HG2 VAL A 241      13.948  29.564  51.466  1.00  0.160          H  
ATOM   3581  N   MET A 242      13.515  34.717  51.620  1.00  0.130          N  
ATOM   3582  CA  MET A 242      13.010  36.033  51.257  1.00  0.140          C  
ATOM   3583  C   MET A 242      13.818  36.685  50.150  1.00  0.130          C  
ATOM   3584  O   MET A 242      13.264  37.279  49.226  1.00  0.130          O  
ATOM   3585  CB  MET A 242      13.016  36.924  52.493  1.00  0.190          C  
ATOM   3586  CG  MET A 242      12.091  36.444  53.570  1.00  0.190          C  
ATOM   3587  SD  MET A 242      10.392  36.274  53.013  1.00  0.190          S  
ATOM   3588  CE  MET A 242       9.907  37.956  52.815  1.00  0.190          C  
ATOM   3589  H   MET A 242      14.349  34.637  52.195  1.00  0.160          H  
ATOM   3590  HA  MET A 242      11.992  35.922  50.892  1.00  0.170          H  
ATOM   3591 1HB  MET A 242      14.024  36.940  52.915  1.00  0.230          H  
ATOM   3592 2HB  MET A 242      12.768  37.933  52.224  1.00  0.230          H  
ATOM   3593 1HG  MET A 242      12.441  35.469  53.907  1.00  0.230          H  
ATOM   3594 2HG  MET A 242      12.118  37.132  54.416  1.00  0.230          H  
ATOM   3595 1HE  MET A 242       8.871  37.999  52.480  1.00  0.230          H  
ATOM   3596 2HE  MET A 242      10.000  38.468  53.768  1.00  0.230          H  
ATOM   3597 3HE  MET A 242      10.531  38.445  52.078  1.00  0.230          H  
ATOM   3598  N   SER A 243      15.137  36.553  50.228  1.00  0.130          N  
ATOM   3599  CA  SER A 243      15.986  37.208  49.232  1.00  0.160          C  
ATOM   3600  C   SER A 243      17.336  36.557  49.094  1.00  0.170          C  
ATOM   3601  O   SER A 243      17.767  35.810  49.968  1.00  0.240          O  
ATOM   3602  CB  SER A 243      16.152  38.678  49.553  1.00  0.210          C  
ATOM   3603  OG  SER A 243      16.886  38.864  50.713  1.00  0.210          O  
ATOM   3604  H   SER A 243      15.537  36.025  51.006  1.00  0.160          H  
ATOM   3605  HA  SER A 243      15.499  37.111  48.277  1.00  0.190          H  
ATOM   3606 1HB  SER A 243      16.640  39.189  48.721  1.00  0.250          H  
ATOM   3607 2HB  SER A 243      15.178  39.113  49.674  1.00  0.250          H  
ATOM   3608  HG  SER A 243      16.904  39.810  50.858  1.00  0.250          H  
ATOM   3609  N   PHE A 244      18.036  36.857  48.012  1.00  0.110          N  
ATOM   3610  CA  PHE A 244      19.326  36.261  47.766  1.00  0.110          C  
ATOM   3611  C   PHE A 244      20.467  37.244  47.935  1.00  0.110          C  
ATOM   3612  O   PHE A 244      20.314  38.448  47.686  1.00  0.120          O  
ATOM   3613  CB  PHE A 244      19.293  35.705  46.355  1.00  0.150          C  
ATOM   3614  CG  PHE A 244      18.205  34.709  46.242  1.00  0.150          C  
ATOM   3615  CD1 PHE A 244      17.097  34.976  45.474  1.00  0.150          C  
ATOM   3616  CD2 PHE A 244      18.228  33.564  46.960  1.00  0.150          C  
ATOM   3617  CE1 PHE A 244      16.056  34.108  45.412  1.00  0.150          C  
ATOM   3618  CE2 PHE A 244      17.188  32.709  46.917  1.00  0.150          C  
ATOM   3619  CZ  PHE A 244      16.092  32.966  46.140  1.00  0.150          C  
ATOM   3620  H   PHE A 244      17.652  37.472  47.293  1.00  0.130          H  
ATOM   3621  HA  PHE A 244      19.475  35.448  48.469  1.00  0.130          H  
ATOM   3622 1HB  PHE A 244      19.102  36.508  45.641  1.00  0.180          H  
ATOM   3623 2HB  PHE A 244      20.200  35.267  46.104  1.00  0.180          H  
ATOM   3624  HD1 PHE A 244      17.058  35.903  44.899  1.00  0.180          H  
ATOM   3625  HD2 PHE A 244      19.081  33.344  47.576  1.00  0.180          H  
ATOM   3626  HE1 PHE A 244      15.206  34.342  44.783  1.00  0.180          H  
ATOM   3627  HE2 PHE A 244      17.231  31.810  47.506  1.00  0.180          H  
ATOM   3628  HZ  PHE A 244      15.262  32.267  46.108  1.00  0.180          H  
ATOM   3629  N   TYR A 245      21.612  36.741  48.374  1.00  0.100          N  
ATOM   3630  CA  TYR A 245      22.782  37.572  48.542  1.00  0.090          C  
ATOM   3631  C   TYR A 245      23.847  37.284  47.471  1.00  0.090          C  
ATOM   3632  O   TYR A 245      24.689  36.395  47.633  1.00  0.130          O  
ATOM   3633  CB  TYR A 245      23.352  37.320  49.940  1.00  0.130          C  
ATOM   3634  CG  TYR A 245      24.350  38.303  50.406  1.00  0.130          C  
ATOM   3635  CD1 TYR A 245      23.955  39.318  51.231  1.00  0.130          C  
ATOM   3636  CD2 TYR A 245      25.653  38.211  50.021  1.00  0.130          C  
ATOM   3637  CE1 TYR A 245      24.863  40.210  51.680  1.00  0.130          C  
ATOM   3638  CE2 TYR A 245      26.547  39.125  50.455  1.00  0.130          C  
ATOM   3639  CZ  TYR A 245      26.153  40.106  51.281  1.00  0.130          C  
ATOM   3640  OH  TYR A 245      27.047  40.980  51.716  1.00  0.130          O  
ATOM   3641  H   TYR A 245      21.704  35.751  48.608  1.00  0.120          H  
ATOM   3642  HA  TYR A 245      22.494  38.618  48.450  1.00  0.110          H  
ATOM   3643 1HB  TYR A 245      22.535  37.289  50.665  1.00  0.160          H  
ATOM   3644 2HB  TYR A 245      23.828  36.347  49.958  1.00  0.160          H  
ATOM   3645  HD1 TYR A 245      22.928  39.398  51.538  1.00  0.160          H  
ATOM   3646  HD2 TYR A 245      25.969  37.413  49.380  1.00  0.160          H  
ATOM   3647  HE1 TYR A 245      24.568  40.999  52.350  1.00  0.160          H  
ATOM   3648  HE2 TYR A 245      27.588  39.066  50.161  1.00  0.160          H  
ATOM   3649  HH  TYR A 245      26.624  41.618  52.285  1.00  0.160          H  
ATOM   3650  N   ASN A 246      23.841  38.032  46.364  1.00  0.070          N  
ATOM   3651  CA  ASN A 246      24.887  37.819  45.376  1.00  0.050          C  
ATOM   3652  C   ASN A 246      26.050  38.747  45.687  1.00  0.020          C  
ATOM   3653  O   ASN A 246      25.933  39.632  46.537  1.00  0.030          O  
ATOM   3654  CB  ASN A 246      24.365  38.094  43.979  1.00  0.080          C  
ATOM   3655  CG  ASN A 246      25.352  37.788  42.883  1.00  0.080          C  
ATOM   3656  OD1 ASN A 246      26.141  36.847  43.022  1.00  0.080          O  
ATOM   3657  ND2 ASN A 246      25.369  38.624  41.861  1.00  0.080          N  
ATOM   3658  H   ASN A 246      23.141  38.752  46.182  1.00  0.080          H  
ATOM   3659  HA  ASN A 246      25.246  36.791  45.438  1.00  0.060          H  
ATOM   3660 1HB  ASN A 246      23.444  37.544  43.809  1.00  0.090          H  
ATOM   3661 2HB  ASN A 246      24.140  39.127  43.934  1.00  0.090          H  
ATOM   3662 1HD2 ASN A 246      26.047  38.541  41.099  1.00  0.090          H  
ATOM   3663 2HD2 ASN A 246      24.718  39.388  41.846  1.00  0.090          H  
ATOM   3664  N   GLY A 247      27.106  38.635  44.900  1.00  0.020          N  
ATOM   3665  CA  GLY A 247      28.261  39.498  45.027  1.00  0.030          C  
ATOM   3666  C   GLY A 247      29.440  38.900  44.290  1.00  0.110          C  
ATOM   3667  O   GLY A 247      29.309  37.863  43.640  1.00  0.180          O  
ATOM   3668  H   GLY A 247      27.128  37.869  44.229  1.00  0.020          H  
ATOM   3669 1HA  GLY A 247      28.034  40.485  44.647  1.00  0.040          H  
ATOM   3670 2HA  GLY A 247      28.509  39.644  46.068  1.00  0.040          H  
ATOM   3671  N   VAL A 248      30.576  39.563  44.407  1.00  0.160          N  
ATOM   3672  CA  VAL A 248      31.828  39.148  43.773  1.00  0.310          C  
ATOM   3673  C   VAL A 248      32.556  38.215  44.726  1.00  0.310          C  
ATOM   3674  O   VAL A 248      32.461  38.353  45.948  1.00  0.270          O  
ATOM   3675  CB  VAL A 248      32.713  40.342  43.347  1.00  0.370          C  
ATOM   3676  CG1 VAL A 248      31.968  41.172  42.322  1.00  0.370          C  
ATOM   3677  CG2 VAL A 248      33.112  41.162  44.524  1.00  0.370          C  
ATOM   3678  H   VAL A 248      30.528  40.384  45.001  1.00  0.190          H  
ATOM   3679  HA  VAL A 248      31.595  38.589  42.865  1.00  0.370          H  
ATOM   3680  HB  VAL A 248      33.603  39.960  42.863  1.00  0.450          H  
ATOM   3681 1HG1 VAL A 248      32.595  41.998  41.983  1.00  0.450          H  
ATOM   3682 2HG1 VAL A 248      31.734  40.528  41.487  1.00  0.450          H  
ATOM   3683 3HG1 VAL A 248      31.054  41.565  42.756  1.00  0.450          H  
ATOM   3684 1HG2 VAL A 248      33.743  41.984  44.192  1.00  0.450          H  
ATOM   3685 2HG2 VAL A 248      32.239  41.545  44.999  1.00  0.450          H  
ATOM   3686 3HG2 VAL A 248      33.661  40.552  45.220  1.00  0.450          H  
ATOM   3687  N   ARG A 249      33.236  37.231  44.176  1.00  0.360          N  
ATOM   3688  CA  ARG A 249      33.926  36.239  44.999  1.00  0.400          C  
ATOM   3689  C   ARG A 249      35.347  36.627  45.371  1.00  0.360          C  
ATOM   3690  O   ARG A 249      36.228  36.690  44.513  1.00  0.430          O  
ATOM   3691  CB  ARG A 249      33.942  34.908  44.272  1.00  0.540          C  
ATOM   3692  CG  ARG A 249      32.559  34.299  44.106  1.00  0.540          C  
ATOM   3693  CD  ARG A 249      32.561  32.968  43.437  1.00  0.540          C  
ATOM   3694  NE  ARG A 249      32.985  33.052  42.033  1.00  0.540          N  
ATOM   3695  CZ  ARG A 249      34.140  32.607  41.499  1.00  0.540          C  
ATOM   3696  NH1 ARG A 249      35.068  31.989  42.214  1.00  0.540          N  
ATOM   3697  NH2 ARG A 249      34.298  32.814  40.216  1.00  0.540          N  
ATOM   3698  H   ARG A 249      33.283  37.211  43.155  1.00  0.430          H  
ATOM   3699  HA  ARG A 249      33.361  36.116  45.924  1.00  0.480          H  
ATOM   3700 1HB  ARG A 249      34.372  35.047  43.281  1.00  0.650          H  
ATOM   3701 2HB  ARG A 249      34.567  34.200  44.815  1.00  0.650          H  
ATOM   3702 1HG  ARG A 249      32.095  34.191  45.086  1.00  0.650          H  
ATOM   3703 2HG  ARG A 249      31.953  34.971  43.495  1.00  0.650          H  
ATOM   3704 1HD  ARG A 249      33.218  32.291  43.970  1.00  0.650          H  
ATOM   3705 2HD  ARG A 249      31.546  32.568  43.455  1.00  0.650          H  
ATOM   3706  HE  ARG A 249      32.355  33.531  41.362  1.00  0.650          H  
ATOM   3707 1HH1 ARG A 249      34.935  31.834  43.200  1.00  0.650          H  
ATOM   3708 2HH1 ARG A 249      35.919  31.672  41.770  1.00  0.650          H  
ATOM   3709 1HH2 ARG A 249      33.529  33.312  39.731  1.00  0.650          H  
ATOM   3710 2HH2 ARG A 249      35.130  32.509  39.733  1.00  0.650          H  
ATOM   3711  N   ILE A 250      35.577  36.875  46.659  1.00  0.260          N  
ATOM   3712  CA  ILE A 250      36.901  37.310  47.084  1.00  0.230          C  
ATOM   3713  C   ILE A 250      37.468  36.436  48.203  1.00  0.220          C  
ATOM   3714  O   ILE A 250      36.742  35.833  48.994  1.00  0.500          O  
ATOM   3715  CB  ILE A 250      36.878  38.802  47.497  1.00  0.330          C  
ATOM   3716  CG1 ILE A 250      35.932  39.029  48.724  1.00  0.330          C  
ATOM   3717  CG2 ILE A 250      36.390  39.630  46.274  1.00  0.330          C  
ATOM   3718  CD1 ILE A 250      36.001  40.411  49.345  1.00  0.330          C  
ATOM   3719  H   ILE A 250      34.801  36.787  47.324  1.00  0.310          H  
ATOM   3720  HA  ILE A 250      37.579  37.224  46.237  1.00  0.280          H  
ATOM   3721  HB  ILE A 250      37.889  39.120  47.781  1.00  0.400          H  
ATOM   3722 1HG1 ILE A 250      34.903  38.838  48.409  1.00  0.400          H  
ATOM   3723 2HG1 ILE A 250      36.193  38.318  49.496  1.00  0.400          H  
ATOM   3724 1HG2 ILE A 250      36.379  40.688  46.505  1.00  0.400          H  
ATOM   3725 2HG2 ILE A 250      37.061  39.459  45.430  1.00  0.400          H  
ATOM   3726 3HG2 ILE A 250      35.391  39.318  46.005  1.00  0.400          H  
ATOM   3727 1HD1 ILE A 250      35.311  40.460  50.183  1.00  0.400          H  
ATOM   3728 2HD1 ILE A 250      37.019  40.601  49.692  1.00  0.400          H  
ATOM   3729 3HD1 ILE A 250      35.725  41.173  48.623  1.00  0.400          H  
ATOM   3730  N   THR A 251      38.785  36.390  48.283  1.00  0.310          N  
ATOM   3731  CA  THR A 251      39.504  35.618  49.290  1.00  0.260          C  
ATOM   3732  C   THR A 251      39.265  36.191  50.697  1.00  0.170          C  
ATOM   3733  O   THR A 251      39.410  37.400  50.918  1.00  0.200          O  
ATOM   3734  CB  THR A 251      41.017  35.593  48.936  1.00  0.380          C  
ATOM   3735  OG1 THR A 251      41.189  35.068  47.612  1.00  0.380          O  
ATOM   3736  CG2 THR A 251      41.769  34.664  49.878  1.00  0.380          C  
ATOM   3737  H   THR A 251      39.337  36.910  47.604  1.00  0.370          H  
ATOM   3738  HA  THR A 251      39.131  34.592  49.276  1.00  0.310          H  
ATOM   3739  HB  THR A 251      41.425  36.600  48.990  1.00  0.460          H  
ATOM   3740  HG1 THR A 251      42.100  35.212  47.325  1.00  0.460          H  
ATOM   3741 1HG2 THR A 251      42.824  34.647  49.601  1.00  0.460          H  
ATOM   3742 2HG2 THR A 251      41.685  34.988  50.867  1.00  0.460          H  
ATOM   3743 3HG2 THR A 251      41.359  33.658  49.799  1.00  0.460          H  
ATOM   3744  N   HIS A 252      38.996  35.327  51.680  1.00  0.140          N  
ATOM   3745  CA  HIS A 252      38.788  35.803  53.060  1.00  0.130          C  
ATOM   3746  C   HIS A 252      39.973  36.627  53.615  1.00  0.150          C  
ATOM   3747  O   HIS A 252      39.799  37.471  54.495  1.00  0.130          O  
ATOM   3748  CB  HIS A 252      38.554  34.612  53.996  1.00  0.190          C  
ATOM   3749  CG  HIS A 252      39.772  33.734  54.157  1.00  0.190          C  
ATOM   3750  ND1 HIS A 252      40.135  32.781  53.222  1.00  0.190          N  
ATOM   3751  CD2 HIS A 252      40.717  33.687  55.133  1.00  0.190          C  
ATOM   3752  CE1 HIS A 252      41.245  32.181  53.619  1.00  0.190          C  
ATOM   3753  NE2 HIS A 252      41.628  32.716  54.774  1.00  0.190          N  
ATOM   3754  H   HIS A 252      38.877  34.331  51.454  1.00  0.170          H  
ATOM   3755  HA  HIS A 252      37.905  36.438  53.087  1.00  0.160          H  
ATOM   3756 1HB  HIS A 252      38.255  34.971  54.980  1.00  0.220          H  
ATOM   3757 2HB  HIS A 252      37.739  33.995  53.604  1.00  0.220          H  
ATOM   3758  HD1 HIS A 252      39.518  32.391  52.509  1.00  0.220          H  
ATOM   3759  HD2 HIS A 252      40.852  34.255  56.058  1.00  0.220          H  
ATOM   3760  HE1 HIS A 252      41.692  31.396  53.012  1.00  0.220          H  
ATOM   3761  N   GLN A 253      41.162  36.388  53.074  1.00  0.240          N  
ATOM   3762  CA  GLN A 253      42.391  37.062  53.465  1.00  0.300          C  
ATOM   3763  C   GLN A 253      42.336  38.544  53.110  1.00  0.280          C  
ATOM   3764  O   GLN A 253      42.892  39.385  53.832  1.00  0.290          O  
ATOM   3765  CB  GLN A 253      43.577  36.418  52.758  1.00  0.400          C  
ATOM   3766  CG  GLN A 253      43.852  35.010  53.215  1.00  0.400          C  
ATOM   3767  CD  GLN A 253      44.924  34.338  52.423  1.00  0.400          C  
ATOM   3768  OE1 GLN A 253      45.228  34.760  51.303  1.00  0.400          O  
ATOM   3769  NE2 GLN A 253      45.502  33.283  52.982  1.00  0.400          N  
ATOM   3770  H   GLN A 253      41.194  35.690  52.351  1.00  0.290          H  
ATOM   3771  HA  GLN A 253      42.512  36.964  54.544  1.00  0.360          H  
ATOM   3772 1HB  GLN A 253      43.409  36.418  51.686  1.00  0.480          H  
ATOM   3773 2HB  GLN A 253      44.472  37.010  52.944  1.00  0.480          H  
ATOM   3774 1HG  GLN A 253      44.142  35.020  54.264  1.00  0.480          H  
ATOM   3775 2HG  GLN A 253      42.950  34.440  53.090  1.00  0.480          H  
ATOM   3776 1HE2 GLN A 253      46.225  32.790  52.496  1.00  0.480          H  
ATOM   3777 2HE2 GLN A 253      45.210  32.972  53.892  1.00  0.480          H  
ATOM   3778  N   GLU A 254      41.715  38.857  51.965  1.00  0.320          N  
ATOM   3779  CA  GLU A 254      41.592  40.220  51.485  1.00  0.420          C  
ATOM   3780  C   GLU A 254      40.616  40.950  52.390  1.00  0.390          C  
ATOM   3781  O   GLU A 254      40.789  42.133  52.708  1.00  0.530          O  
ATOM   3782  CB  GLU A 254      41.153  40.210  50.020  1.00  0.550          C  
ATOM   3783  CG  GLU A 254      42.249  39.666  49.079  1.00  0.550          C  
ATOM   3784  CD  GLU A 254      41.811  39.467  47.650  1.00  0.550          C  
ATOM   3785  OE1 GLU A 254      40.631  39.404  47.408  1.00  0.550          O  
ATOM   3786  OE2 GLU A 254      42.664  39.376  46.800  1.00  0.550          O  
ATOM   3787  H   GLU A 254      41.249  38.132  51.419  1.00  0.380          H  
ATOM   3788  HA  GLU A 254      42.563  40.709  51.553  1.00  0.500          H  
ATOM   3789 1HB  GLU A 254      40.262  39.592  49.904  1.00  0.660          H  
ATOM   3790 2HB  GLU A 254      40.897  41.220  49.704  1.00  0.660          H  
ATOM   3791 1HG  GLU A 254      43.085  40.364  49.091  1.00  0.660          H  
ATOM   3792 2HG  GLU A 254      42.608  38.718  49.477  1.00  0.660          H  
ATOM   3793  N   VAL A 255      39.588  40.218  52.815  1.00  0.280          N  
ATOM   3794  CA  VAL A 255      38.566  40.780  53.688  1.00  0.330          C  
ATOM   3795  C   VAL A 255      39.197  41.123  55.037  1.00  0.290          C  
ATOM   3796  O   VAL A 255      38.987  42.213  55.567  1.00  0.440          O  
ATOM   3797  CB  VAL A 255      37.400  39.789  53.860  1.00  0.440          C  
ATOM   3798  CG1 VAL A 255      36.388  40.284  54.881  1.00  0.440          C  
ATOM   3799  CG2 VAL A 255      36.761  39.596  52.550  1.00  0.440          C  
ATOM   3800  H   VAL A 255      39.524  39.260  52.454  1.00  0.340          H  
ATOM   3801  HA  VAL A 255      38.183  41.697  53.237  1.00  0.400          H  
ATOM   3802  HB  VAL A 255      37.784  38.848  54.226  1.00  0.530          H  
ATOM   3803 1HG1 VAL A 255      35.586  39.557  54.981  1.00  0.530          H  
ATOM   3804 2HG1 VAL A 255      36.866  40.421  55.845  1.00  0.530          H  
ATOM   3805 3HG1 VAL A 255      35.974  41.224  54.545  1.00  0.530          H  
ATOM   3806 1HG2 VAL A 255      35.962  38.901  52.640  1.00  0.530          H  
ATOM   3807 2HG2 VAL A 255      36.380  40.554  52.218  1.00  0.530          H  
ATOM   3808 3HG2 VAL A 255      37.487  39.215  51.830  1.00  0.530          H  
ATOM   3809  N   ASP A 256      39.973  40.183  55.600  1.00  0.150          N  
ATOM   3810  CA  ASP A 256      40.653  40.410  56.877  1.00  0.160          C  
ATOM   3811  C   ASP A 256      41.695  41.533  56.823  1.00  0.200          C  
ATOM   3812  O   ASP A 256      41.918  42.227  57.820  1.00  0.280          O  
ATOM   3813  CB  ASP A 256      41.353  39.138  57.379  1.00  0.220          C  
ATOM   3814  CG  ASP A 256      40.432  38.029  57.942  1.00  0.220          C  
ATOM   3815  OD1 ASP A 256      39.263  38.267  58.191  1.00  0.220          O  
ATOM   3816  OD2 ASP A 256      40.928  36.952  58.178  1.00  0.220          O  
ATOM   3817  H   ASP A 256      40.062  39.271  55.142  1.00  0.180          H  
ATOM   3818  HA  ASP A 256      39.898  40.697  57.606  1.00  0.190          H  
ATOM   3819 1HB  ASP A 256      41.921  38.711  56.548  1.00  0.260          H  
ATOM   3820 2HB  ASP A 256      42.075  39.412  58.146  1.00  0.260          H  
ATOM   3821  N   SER A 257      42.354  41.700  55.671  1.00  0.160          N  
ATOM   3822  CA  SER A 257      43.394  42.711  55.515  1.00  0.210          C  
ATOM   3823  C   SER A 257      42.859  44.143  55.333  1.00  0.230          C  
ATOM   3824  O   SER A 257      43.550  45.111  55.666  1.00  0.390          O  
ATOM   3825  CB  SER A 257      44.252  42.351  54.318  1.00  0.270          C  
ATOM   3826  OG  SER A 257      44.932  41.138  54.524  1.00  0.270          O  
ATOM   3827  H   SER A 257      42.182  41.053  54.900  1.00  0.190          H  
ATOM   3828  HA  SER A 257      44.014  42.692  56.410  1.00  0.250          H  
ATOM   3829 1HB  SER A 257      43.621  42.271  53.432  1.00  0.330          H  
ATOM   3830 2HB  SER A 257      44.970  43.148  54.139  1.00  0.330          H  
ATOM   3831  HG  SER A 257      44.261  40.432  54.389  1.00  0.330          H  
ATOM   3832  N   ARG A 258      41.639  44.282  54.816  1.00  0.340          N  
ATOM   3833  CA  ARG A 258      41.017  45.578  54.569  1.00  0.350          C  
ATOM   3834  C   ARG A 258      40.343  46.171  55.820  1.00  0.300          C  
ATOM   3835  O   ARG A 258      39.819  45.454  56.663  1.00  0.260          O  
ATOM   3836  CB  ARG A 258      40.014  45.423  53.427  1.00  0.490          C  
ATOM   3837  CG  ARG A 258      39.384  46.694  52.915  1.00  0.490          C  
ATOM   3838  CD  ARG A 258      38.662  46.497  51.615  1.00  0.490          C  
ATOM   3839  NE  ARG A 258      37.475  45.646  51.731  1.00  0.490          N  
ATOM   3840  CZ  ARG A 258      36.700  45.239  50.696  1.00  0.490          C  
ATOM   3841  NH1 ARG A 258      36.962  45.581  49.452  1.00  0.490          N  
ATOM   3842  NH2 ARG A 258      35.666  44.489  50.962  1.00  0.490          N  
ATOM   3843  H   ARG A 258      41.135  43.444  54.506  1.00  0.410          H  
ATOM   3844  HA  ARG A 258      41.795  46.267  54.243  1.00  0.420          H  
ATOM   3845 1HB  ARG A 258      40.499  44.928  52.588  1.00  0.580          H  
ATOM   3846 2HB  ARG A 258      39.204  44.765  53.759  1.00  0.580          H  
ATOM   3847 1HG  ARG A 258      38.656  47.026  53.648  1.00  0.580          H  
ATOM   3848 2HG  ARG A 258      40.146  47.459  52.776  1.00  0.580          H  
ATOM   3849 1HD  ARG A 258      38.344  47.469  51.241  1.00  0.580          H  
ATOM   3850 2HD  ARG A 258      39.343  46.038  50.901  1.00  0.580          H  
ATOM   3851  HE  ARG A 258      37.185  45.312  52.659  1.00  0.580          H  
ATOM   3852 1HH1 ARG A 258      37.755  46.158  49.236  1.00  0.580          H  
ATOM   3853 2HH1 ARG A 258      36.350  45.252  48.709  1.00  0.580          H  
ATOM   3854 1HH2 ARG A 258      35.493  44.261  51.940  1.00  0.580          H  
ATOM   3855 2HH2 ARG A 258      35.040  44.162  50.199  1.00  0.580          H  
ATOM   3856  N   ASP A 259      40.292  47.508  55.914  1.00  0.310          N  
ATOM   3857  CA  ASP A 259      39.612  48.154  57.046  1.00  0.240          C  
ATOM   3858  C   ASP A 259      38.215  47.584  57.153  1.00  0.110          C  
ATOM   3859  O   ASP A 259      37.476  47.566  56.165  1.00  0.110          O  
ATOM   3860  CB  ASP A 259      39.519  49.676  56.850  1.00  0.360          C  
ATOM   3861  CG  ASP A 259      38.983  50.464  58.097  1.00  0.360          C  
ATOM   3862  OD1 ASP A 259      37.801  50.371  58.428  1.00  0.360          O  
ATOM   3863  OD2 ASP A 259      39.765  51.192  58.668  1.00  0.360          O  
ATOM   3864  H   ASP A 259      40.743  48.077  55.214  1.00  0.370          H  
ATOM   3865  HA  ASP A 259      40.156  47.933  57.970  1.00  0.290          H  
ATOM   3866 1HB  ASP A 259      40.506  50.065  56.602  1.00  0.440          H  
ATOM   3867 2HB  ASP A 259      38.868  49.889  56.005  1.00  0.440          H  
ATOM   3868  N   TRP A 260      37.831  47.147  58.348  1.00  0.230          N  
ATOM   3869  CA  TRP A 260      36.523  46.512  58.494  1.00  0.330          C  
ATOM   3870  C   TRP A 260      35.326  47.379  58.124  1.00  0.140          C  
ATOM   3871  O   TRP A 260      34.276  46.841  57.767  1.00  0.120          O  
ATOM   3872  CB  TRP A 260      36.363  45.907  59.877  1.00  0.420          C  
ATOM   3873  CG  TRP A 260      37.089  44.652  59.986  1.00  0.420          C  
ATOM   3874  CD1 TRP A 260      38.292  44.428  60.572  1.00  0.420          C  
ATOM   3875  CD2 TRP A 260      36.643  43.387  59.481  1.00  0.420          C  
ATOM   3876  NE1 TRP A 260      38.630  43.105  60.445  1.00  0.420          N  
ATOM   3877  CE2 TRP A 260      37.635  42.459  59.770  1.00  0.420          C  
ATOM   3878  CE3 TRP A 260      35.496  42.977  58.810  1.00  0.420          C  
ATOM   3879  CZ2 TRP A 260      37.527  41.146  59.391  1.00  0.420          C  
ATOM   3880  CZ3 TRP A 260      35.386  41.665  58.426  1.00  0.420          C  
ATOM   3881  CH2 TRP A 260      36.378  40.775  58.702  1.00  0.420          C  
ATOM   3882  H   TRP A 260      38.485  47.236  59.145  1.00  0.280          H  
ATOM   3883  HA  TRP A 260      36.522  45.668  57.809  1.00  0.400          H  
ATOM   3884 1HB  TRP A 260      36.741  46.556  60.593  1.00  0.510          H  
ATOM   3885 2HB  TRP A 260      35.313  45.745  60.091  1.00  0.510          H  
ATOM   3886  HD1 TRP A 260      38.907  45.191  61.062  1.00  0.510          H  
ATOM   3887  HE1 TRP A 260      39.483  42.681  60.787  1.00  0.510          H  
ATOM   3888  HE3 TRP A 260      34.707  43.689  58.584  1.00  0.510          H  
ATOM   3889  HZ2 TRP A 260      38.307  40.412  59.604  1.00  0.510          H  
ATOM   3890  HZ3 TRP A 260      34.490  41.356  57.886  1.00  0.510          H  
ATOM   3891  HH2 TRP A 260      36.263  39.748  58.371  1.00  0.510          H  
ATOM   3892  N   ALA A 261      35.451  48.703  58.140  1.00  0.180          N  
ATOM   3893  CA  ALA A 261      34.332  49.561  57.787  1.00  0.230          C  
ATOM   3894  C   ALA A 261      33.912  49.337  56.337  1.00  0.250          C  
ATOM   3895  O   ALA A 261      32.782  49.628  55.942  1.00  0.400          O  
ATOM   3896  CB  ALA A 261      34.691  51.010  58.014  1.00  0.300          C  
ATOM   3897  H   ALA A 261      36.335  49.166  58.414  1.00  0.220          H  
ATOM   3898  HA  ALA A 261      33.500  49.309  58.432  1.00  0.280          H  
ATOM   3899 1HB  ALA A 261      33.839  51.640  57.777  1.00  0.360          H  
ATOM   3900 2HB  ALA A 261      34.972  51.141  59.062  1.00  0.360          H  
ATOM   3901 3HB  ALA A 261      35.538  51.273  57.376  1.00  0.360          H  
ATOM   3902  N   LEU A 262      34.836  48.831  55.526  1.00  0.210          N  
ATOM   3903  CA  LEU A 262      34.619  48.629  54.113  1.00  0.320          C  
ATOM   3904  C   LEU A 262      34.029  47.258  53.840  1.00  0.360          C  
ATOM   3905  O   LEU A 262      33.739  46.919  52.694  1.00  0.530          O  
ATOM   3906  CB  LEU A 262      35.957  48.800  53.402  1.00  0.400          C  
ATOM   3907  CG  LEU A 262      36.629  50.210  53.563  1.00  0.400          C  
ATOM   3908  CD1 LEU A 262      38.004  50.174  52.937  1.00  0.400          C  
ATOM   3909  CD2 LEU A 262      35.773  51.298  52.909  1.00  0.400          C  
ATOM   3910  H   LEU A 262      35.743  48.547  55.914  1.00  0.250          H  
ATOM   3911  HA  LEU A 262      33.907  49.367  53.759  1.00  0.380          H  
ATOM   3912 1HB  LEU A 262      36.634  48.061  53.807  1.00  0.480          H  
ATOM   3913 2HB  LEU A 262      35.821  48.599  52.341  1.00  0.480          H  
ATOM   3914  HG  LEU A 262      36.748  50.436  54.625  1.00  0.480          H  
ATOM   3915 1HD1 LEU A 262      38.485  51.143  53.060  1.00  0.480          H  
ATOM   3916 2HD1 LEU A 262      38.599  49.418  53.429  1.00  0.480          H  
ATOM   3917 3HD1 LEU A 262      37.919  49.944  51.878  1.00  0.480          H  
ATOM   3918 1HD2 LEU A 262      36.264  52.263  53.031  1.00  0.480          H  
ATOM   3919 2HD2 LEU A 262      35.658  51.083  51.846  1.00  0.480          H  
ATOM   3920 3HD2 LEU A 262      34.794  51.345  53.374  1.00  0.480          H  
ATOM   3921  N   ASN A 263      33.837  46.470  54.898  1.00  0.270          N  
ATOM   3922  CA  ASN A 263      33.309  45.129  54.783  1.00  0.330          C  
ATOM   3923  C   ASN A 263      31.834  45.089  55.231  1.00  0.190          C  
ATOM   3924  O   ASN A 263      31.275  44.032  55.524  1.00  0.180          O  
ATOM   3925  CB  ASN A 263      34.196  44.166  55.546  1.00  0.440          C  
ATOM   3926  CG  ASN A 263      35.630  44.015  54.934  1.00  0.440          C  
ATOM   3927  OD1 ASN A 263      35.899  44.160  53.725  1.00  0.440          O  
ATOM   3928  ND2 ASN A 263      36.544  43.668  55.787  1.00  0.440          N  
ATOM   3929  H   ASN A 263      34.065  46.806  55.838  1.00  0.320          H  
ATOM   3930  HA  ASN A 263      33.335  44.843  53.734  1.00  0.400          H  
ATOM   3931 1HB  ASN A 263      34.298  44.535  56.556  1.00  0.530          H  
ATOM   3932 2HB  ASN A 263      33.732  43.193  55.603  1.00  0.530          H  
ATOM   3933 1HD2 ASN A 263      37.505  43.474  55.500  1.00  0.530          H  
ATOM   3934 2HD2 ASN A 263      36.305  43.515  56.739  1.00  0.530          H  
ATOM   3935  N   GLY A 264      31.190  46.262  55.273  1.00  0.110          N  
ATOM   3936  CA  GLY A 264      29.794  46.386  55.694  1.00  0.050          C  
ATOM   3937  C   GLY A 264      28.843  45.507  54.876  1.00  0.080          C  
ATOM   3938  O   GLY A 264      27.786  45.085  55.369  1.00  0.130          O  
ATOM   3939  H   GLY A 264      31.703  47.104  55.034  1.00  0.130          H  
ATOM   3940 1HA  GLY A 264      29.732  46.127  56.742  1.00  0.060          H  
ATOM   3941 2HA  GLY A 264      29.486  47.428  55.610  1.00  0.060          H  
ATOM   3942  N   ASN A 265      29.214  45.269  53.609  1.00  0.090          N  
ATOM   3943  CA  ASN A 265      28.461  44.454  52.673  1.00  0.120          C  
ATOM   3944  C   ASN A 265      29.118  43.098  52.380  1.00  0.120          C  
ATOM   3945  O   ASN A 265      28.821  42.513  51.342  1.00  0.130          O  
ATOM   3946  CB  ASN A 265      28.252  45.177  51.351  1.00  0.160          C  
ATOM   3947  CG  ASN A 265      27.378  46.381  51.441  1.00  0.160          C  
ATOM   3948  OD1 ASN A 265      26.307  46.349  52.053  1.00  0.160          O  
ATOM   3949  ND2 ASN A 265      27.826  47.462  50.842  1.00  0.160          N  
ATOM   3950  H   ASN A 265      30.078  45.677  53.281  1.00  0.110          H  
ATOM   3951  HA  ASN A 265      27.484  44.246  53.113  1.00  0.140          H  
ATOM   3952 1HB  ASN A 265      29.218  45.461  50.926  1.00  0.190          H  
ATOM   3953 2HB  ASN A 265      27.783  44.484  50.661  1.00  0.190          H  
ATOM   3954 1HD2 ASN A 265      27.306  48.314  50.886  1.00  0.190          H  
ATOM   3955 2HD2 ASN A 265      28.704  47.438  50.354  1.00  0.190          H  
ATOM   3956  N   THR A 266      30.020  42.590  53.237  1.00  0.100          N  
ATOM   3957  CA  THR A 266      30.601  41.269  52.941  1.00  0.100          C  
ATOM   3958  C   THR A 266      30.000  40.165  53.777  1.00  0.120          C  
ATOM   3959  O   THR A 266      29.878  40.294  55.000  1.00  0.150          O  
ATOM   3960  CB  THR A 266      32.087  41.157  53.270  1.00  0.140          C  
ATOM   3961  OG1 THR A 266      32.262  41.453  54.646  1.00  0.140          O  
ATOM   3962  CG2 THR A 266      32.936  42.021  52.415  1.00  0.140          C  
ATOM   3963  H   THR A 266      30.304  43.089  54.086  1.00  0.120          H  
ATOM   3964  HA  THR A 266      30.436  41.034  51.892  1.00  0.120          H  
ATOM   3965  HB  THR A 266      32.377  40.152  53.122  1.00  0.170          H  
ATOM   3966  HG1 THR A 266      31.640  40.902  55.178  1.00  0.170          H  
ATOM   3967 1HG2 THR A 266      33.984  41.895  52.681  1.00  0.170          H  
ATOM   3968 2HG2 THR A 266      32.786  41.729  51.391  1.00  0.170          H  
ATOM   3969 3HG2 THR A 266      32.650  43.053  52.540  1.00  0.170          H  
ATOM   3970  N   LEU A 267      29.761  39.025  53.135  1.00  0.140          N  
ATOM   3971  CA  LEU A 267      29.235  37.841  53.808  1.00  0.200          C  
ATOM   3972  C   LEU A 267      29.971  36.564  53.407  1.00  0.200          C  
ATOM   3973  O   LEU A 267      30.081  36.256  52.223  1.00  0.210          O  
ATOM   3974  CB  LEU A 267      27.770  37.696  53.428  1.00  0.260          C  
ATOM   3975  CG  LEU A 267      26.990  36.522  53.968  1.00  0.260          C  
ATOM   3976  CD1 LEU A 267      26.834  36.620  55.476  1.00  0.260          C  
ATOM   3977  CD2 LEU A 267      25.678  36.522  53.285  1.00  0.260          C  
ATOM   3978  H   LEU A 267      29.889  39.025  52.116  1.00  0.170          H  
ATOM   3979  HA  LEU A 267      29.340  37.984  54.881  1.00  0.240          H  
ATOM   3980 1HB  LEU A 267      27.246  38.610  53.707  1.00  0.310          H  
ATOM   3981 2HB  LEU A 267      27.743  37.602  52.355  1.00  0.310          H  
ATOM   3982  HG  LEU A 267      27.513  35.593  53.744  1.00  0.310          H  
ATOM   3983 1HD1 LEU A 267      26.257  35.769  55.833  1.00  0.310          H  
ATOM   3984 2HD1 LEU A 267      27.805  36.616  55.959  1.00  0.310          H  
ATOM   3985 3HD1 LEU A 267      26.311  37.543  55.724  1.00  0.310          H  
ATOM   3986 1HD2 LEU A 267      25.094  35.690  53.631  1.00  0.310          H  
ATOM   3987 2HD2 LEU A 267      25.162  37.452  53.500  1.00  0.310          H  
ATOM   3988 3HD2 LEU A 267      25.843  36.437  52.223  1.00  0.310          H  
ATOM   3989  N   SER A 268      30.498  35.821  54.373  1.00  0.200          N  
ATOM   3990  CA  SER A 268      31.236  34.596  54.057  1.00  0.200          C  
ATOM   3991  C   SER A 268      30.350  33.554  53.371  1.00  0.130          C  
ATOM   3992  O   SER A 268      29.192  33.385  53.761  1.00  0.090          O  
ATOM   3993  CB  SER A 268      31.810  34.003  55.330  1.00  0.280          C  
ATOM   3994  OG  SER A 268      32.737  34.874  55.925  1.00  0.280          O  
ATOM   3995  H   SER A 268      30.405  36.102  55.339  1.00  0.240          H  
ATOM   3996  HA  SER A 268      32.050  34.841  53.394  1.00  0.240          H  
ATOM   3997 1HB  SER A 268      31.002  33.793  56.030  1.00  0.340          H  
ATOM   3998 2HB  SER A 268      32.296  33.054  55.095  1.00  0.340          H  
ATOM   3999  HG  SER A 268      33.056  34.423  56.713  1.00  0.340          H  
ATOM   4000  N   LEU A 269      30.892  32.824  52.379  1.00  0.130          N  
ATOM   4001  CA  LEU A 269      30.138  31.746  51.719  1.00  0.080          C  
ATOM   4002  C   LEU A 269      30.672  30.378  52.092  1.00  0.090          C  
ATOM   4003  O   LEU A 269      29.918  29.464  52.428  1.00  0.120          O  
ATOM   4004  CB  LEU A 269      30.197  31.874  50.188  1.00  0.130          C  
ATOM   4005  CG  LEU A 269      29.492  30.744  49.329  1.00  0.130          C  
ATOM   4006  CD1 LEU A 269      27.993  30.703  49.588  1.00  0.130          C  
ATOM   4007  CD2 LEU A 269      29.756  31.007  47.873  1.00  0.130          C  
ATOM   4008  H   LEU A 269      31.854  32.995  52.074  1.00  0.160          H  
ATOM   4009  HA  LEU A 269      29.105  31.815  52.038  1.00  0.100          H  
ATOM   4010 1HB  LEU A 269      29.729  32.793  49.932  1.00  0.160          H  
ATOM   4011 2HB  LEU A 269      31.244  31.927  49.887  1.00  0.160          H  
ATOM   4012  HG  LEU A 269      29.905  29.771  49.593  1.00  0.160          H  
ATOM   4013 1HD1 LEU A 269      27.544  29.927  48.973  1.00  0.160          H  
ATOM   4014 2HD1 LEU A 269      27.801  30.487  50.627  1.00  0.160          H  
ATOM   4015 3HD1 LEU A 269      27.559  31.636  49.337  1.00  0.160          H  
ATOM   4016 1HD2 LEU A 269      29.293  30.227  47.280  1.00  0.160          H  
ATOM   4017 2HD2 LEU A 269      29.338  31.972  47.583  1.00  0.160          H  
ATOM   4018 3HD2 LEU A 269      30.829  31.009  47.693  1.00  0.160          H  
ATOM   4019  N   ASP A 270      31.986  30.242  52.017  1.00  0.230          N  
ATOM   4020  CA  ASP A 270      32.644  28.976  52.271  1.00  0.390          C  
ATOM   4021  C   ASP A 270      33.992  29.263  52.887  1.00  0.180          C  
ATOM   4022  O   ASP A 270      34.365  30.420  53.052  1.00  0.420          O  
ATOM   4023  CB  ASP A 270      32.754  28.163  50.963  1.00  0.480          C  
ATOM   4024  CG  ASP A 270      32.888  26.631  51.155  1.00  0.480          C  
ATOM   4025  OD1 ASP A 270      33.344  26.221  52.203  1.00  0.480          O  
ATOM   4026  OD2 ASP A 270      32.563  25.908  50.251  1.00  0.480          O  
ATOM   4027  H   ASP A 270      32.553  31.048  51.749  1.00  0.280          H  
ATOM   4028  HA  ASP A 270      32.054  28.404  52.988  1.00  0.470          H  
ATOM   4029 1HB  ASP A 270      31.868  28.350  50.358  1.00  0.580          H  
ATOM   4030 2HB  ASP A 270      33.610  28.517  50.392  1.00  0.580          H  
ATOM   4031  N   GLU A 271      34.751  28.227  53.189  1.00  0.280          N  
ATOM   4032  CA  GLU A 271      36.050  28.414  53.815  1.00  0.460          C  
ATOM   4033  C   GLU A 271      37.003  29.241  52.962  1.00  0.500          C  
ATOM   4034  O   GLU A 271      37.814  29.998  53.494  1.00  0.790          O  
ATOM   4035  CB  GLU A 271      36.698  27.063  54.117  1.00  0.570          C  
ATOM   4036  CG  GLU A 271      36.017  26.266  55.221  1.00  0.570          C  
ATOM   4037  CD  GLU A 271      36.668  24.932  55.467  1.00  0.570          C  
ATOM   4038  OE1 GLU A 271      37.576  24.592  54.742  1.00  0.570          O  
ATOM   4039  OE2 GLU A 271      36.260  24.253  56.378  1.00  0.570          O  
ATOM   4040  H   GLU A 271      34.379  27.291  53.018  1.00  0.340          H  
ATOM   4041  HA  GLU A 271      35.898  28.941  54.758  1.00  0.550          H  
ATOM   4042 1HB  GLU A 271      36.689  26.452  53.212  1.00  0.690          H  
ATOM   4043 2HB  GLU A 271      37.739  27.214  54.399  1.00  0.690          H  
ATOM   4044 1HG  GLU A 271      36.040  26.848  56.141  1.00  0.690          H  
ATOM   4045 2HG  GLU A 271      34.973  26.111  54.947  1.00  0.690          H  
ATOM   4046  N   GLU A 272      36.934  29.091  51.642  1.00  0.410          N  
ATOM   4047  CA  GLU A 272      37.855  29.832  50.800  1.00  0.680          C  
ATOM   4048  C   GLU A 272      37.434  31.288  50.567  1.00  0.980          C  
ATOM   4049  O   GLU A 272      38.234  32.209  50.851  1.00  1.660          O  
ATOM   4050  CB  GLU A 272      38.018  29.119  49.456  1.00  0.840          C  
ATOM   4051  CG  GLU A 272      38.743  27.775  49.545  1.00  0.840          C  
ATOM   4052  CD  GLU A 272      38.836  27.061  48.219  1.00  0.840          C  
ATOM   4053  OE1 GLU A 272      38.232  27.519  47.279  1.00  0.840          O  
ATOM   4054  OE2 GLU A 272      39.509  26.060  48.149  1.00  0.840          O  
ATOM   4055  H   GLU A 272      36.259  28.456  51.239  1.00  0.490          H  
ATOM   4056  HA  GLU A 272      38.826  29.842  51.295  1.00  0.820          H  
ATOM   4057 1HB  GLU A 272      37.036  28.945  49.016  1.00  1.010          H  
ATOM   4058 2HB  GLU A 272      38.575  29.757  48.771  1.00  1.010          H  
ATOM   4059 1HG  GLU A 272      39.750  27.947  49.923  1.00  1.010          H  
ATOM   4060 2HG  GLU A 272      38.221  27.140  50.261  1.00  1.010          H  
ATOM   4061  N   THR A 273      36.173  31.493  50.128  1.00  0.570          N  
ATOM   4062  CA  THR A 273      35.713  32.826  49.750  1.00  0.800          C  
ATOM   4063  C   THR A 273      34.505  33.430  50.468  1.00  0.490          C  
ATOM   4064  O   THR A 273      33.654  32.777  51.109  1.00  0.320          O  
ATOM   4065  CB  THR A 273      35.410  32.889  48.235  1.00  1.030          C  
ATOM   4066  OG1 THR A 273      34.343  31.980  47.925  1.00  1.030          O  
ATOM   4067  CG2 THR A 273      36.644  32.548  47.432  1.00  1.030          C  
ATOM   4068  H   THR A 273      35.572  30.704  49.964  1.00  0.680          H  
ATOM   4069  HA  THR A 273      36.542  33.509  49.933  1.00  0.960          H  
ATOM   4070  HB  THR A 273      35.096  33.901  47.968  1.00  1.230          H  
ATOM   4071  HG1 THR A 273      33.521  32.343  48.274  1.00  1.230          H  
ATOM   4072 1HG2 THR A 273      36.413  32.611  46.372  1.00  1.230          H  
ATOM   4073 2HG2 THR A 273      37.436  33.258  47.675  1.00  1.230          H  
ATOM   4074 3HG2 THR A 273      36.974  31.542  47.668  1.00  1.230          H  
ATOM   4075  N   VAL A 274      34.430  34.731  50.246  1.00  0.450          N  
ATOM   4076  CA  VAL A 274      33.450  35.663  50.750  1.00  0.310          C  
ATOM   4077  C   VAL A 274      32.720  36.347  49.599  1.00  0.200          C  
ATOM   4078  O   VAL A 274      33.289  36.551  48.522  1.00  0.210          O  
ATOM   4079  CB  VAL A 274      34.182  36.709  51.633  1.00  0.490          C  
ATOM   4080  CG1 VAL A 274      33.222  37.748  52.186  1.00  0.490          C  
ATOM   4081  CG2 VAL A 274      34.926  35.993  52.779  1.00  0.490          C  
ATOM   4082  H   VAL A 274      35.197  35.124  49.692  1.00  0.540          H  
ATOM   4083  HA  VAL A 274      32.719  35.122  51.338  1.00  0.370          H  
ATOM   4084  HB  VAL A 274      34.903  37.233  51.023  1.00  0.590          H  
ATOM   4085 1HG1 VAL A 274      33.779  38.449  52.784  1.00  0.590          H  
ATOM   4086 2HG1 VAL A 274      32.721  38.288  51.389  1.00  0.590          H  
ATOM   4087 3HG1 VAL A 274      32.499  37.267  52.805  1.00  0.590          H  
ATOM   4088 1HG2 VAL A 274      35.456  36.721  53.381  1.00  0.590          H  
ATOM   4089 2HG2 VAL A 274      34.225  35.463  53.405  1.00  0.590          H  
ATOM   4090 3HG2 VAL A 274      35.641  35.285  52.368  1.00  0.590          H  
ATOM   4091  N   ILE A 275      31.434  36.620  49.792  1.00  0.170          N  
ATOM   4092  CA  ILE A 275      30.640  37.318  48.799  1.00  0.150          C  
ATOM   4093  C   ILE A 275      30.634  38.821  49.097  1.00  0.100          C  
ATOM   4094  O   ILE A 275      30.184  39.261  50.158  1.00  0.090          O  
ATOM   4095  CB  ILE A 275      29.188  36.816  48.817  1.00  0.220          C  
ATOM   4096  CG1 ILE A 275      29.136  35.339  48.522  1.00  0.220          C  
ATOM   4097  CG2 ILE A 275      28.420  37.569  47.799  1.00  0.220          C  
ATOM   4098  CD1 ILE A 275      27.769  34.706  48.788  1.00  0.220          C  
ATOM   4099  H   ILE A 275      31.003  36.386  50.686  1.00  0.200          H  
ATOM   4100  HA  ILE A 275      31.075  37.159  47.811  1.00  0.180          H  
ATOM   4101  HB  ILE A 275      28.756  36.967  49.808  1.00  0.260          H  
ATOM   4102 1HG1 ILE A 275      29.399  35.174  47.479  1.00  0.260          H  
ATOM   4103 2HG1 ILE A 275      29.873  34.848  49.139  1.00  0.260          H  
ATOM   4104 1HG2 ILE A 275      27.399  37.255  47.763  1.00  0.260          H  
ATOM   4105 2HG2 ILE A 275      28.438  38.629  48.026  1.00  0.260          H  
ATOM   4106 3HG2 ILE A 275      28.878  37.387  46.832  1.00  0.260          H  
ATOM   4107 1HD1 ILE A 275      27.837  33.668  48.565  1.00  0.260          H  
ATOM   4108 2HD1 ILE A 275      27.508  34.840  49.841  1.00  0.260          H  
ATOM   4109 3HD1 ILE A 275      26.996  35.147  48.167  1.00  0.260          H  
ATOM   4110  N   ASP A 276      31.179  39.613  48.176  1.00  0.150          N  
ATOM   4111  CA  ASP A 276      31.289  41.060  48.388  1.00  0.150          C  
ATOM   4112  C   ASP A 276      30.443  41.902  47.441  1.00  0.080          C  
ATOM   4113  O   ASP A 276      30.066  41.482  46.344  1.00  0.170          O  
ATOM   4114  CB  ASP A 276      32.753  41.501  48.277  1.00  0.210          C  
ATOM   4115  CG  ASP A 276      33.039  42.876  48.905  1.00  0.210          C  
ATOM   4116  OD1 ASP A 276      32.144  43.372  49.545  1.00  0.210          O  
ATOM   4117  OD2 ASP A 276      34.097  43.445  48.701  1.00  0.210          O  
ATOM   4118  H   ASP A 276      31.561  39.171  47.334  1.00  0.180          H  
ATOM   4119  HA  ASP A 276      30.948  41.279  49.401  1.00  0.180          H  
ATOM   4120 1HB  ASP A 276      33.350  40.759  48.771  1.00  0.250          H  
ATOM   4121 2HB  ASP A 276      33.055  41.519  47.254  1.00  0.250          H  
ATOM   4122  N   VAL A 277      30.178  43.127  47.846  1.00  0.130          N  
ATOM   4123  CA  VAL A 277      29.478  44.065  46.988  1.00  0.270          C  
ATOM   4124  C   VAL A 277      30.261  45.379  46.925  1.00  0.210          C  
ATOM   4125  O   VAL A 277      30.083  46.234  47.794  1.00  0.160          O  
ATOM   4126  CB  VAL A 277      28.076  44.354  47.533  1.00  0.320          C  
ATOM   4127  CG1 VAL A 277      27.366  45.282  46.598  1.00  0.320          C  
ATOM   4128  CG2 VAL A 277      27.294  43.036  47.728  1.00  0.320          C  
ATOM   4129  H   VAL A 277      30.561  43.405  48.757  1.00  0.160          H  
ATOM   4130  HA  VAL A 277      29.353  43.633  46.000  1.00  0.320          H  
ATOM   4131  HB  VAL A 277      28.160  44.867  48.471  1.00  0.390          H  
ATOM   4132 1HG1 VAL A 277      26.378  45.503  46.997  1.00  0.390          H  
ATOM   4133 2HG1 VAL A 277      27.913  46.219  46.480  1.00  0.390          H  
ATOM   4134 3HG1 VAL A 277      27.257  44.813  45.622  1.00  0.390          H  
ATOM   4135 1HG2 VAL A 277      26.305  43.259  48.115  1.00  0.390          H  
ATOM   4136 2HG2 VAL A 277      27.200  42.516  46.775  1.00  0.390          H  
ATOM   4137 3HG2 VAL A 277      27.814  42.391  48.440  1.00  0.390          H  
ATOM   4138  N   PRO A 278      31.106  45.586  45.908  1.00  0.230          N  
ATOM   4139  CA  PRO A 278      31.913  46.769  45.729  1.00  0.190          C  
ATOM   4140  C   PRO A 278      31.035  47.978  45.527  1.00  0.220          C  
ATOM   4141  O   PRO A 278      30.000  47.860  44.866  1.00  0.340          O  
ATOM   4142  CB  PRO A 278      32.684  46.459  44.435  1.00  0.290          C  
ATOM   4143  CG  PRO A 278      32.644  44.953  44.311  1.00  0.290          C  
ATOM   4144  CD  PRO A 278      31.312  44.557  44.888  1.00  0.290          C  
ATOM   4145  HA  PRO A 278      32.584  46.898  46.592  1.00  0.230          H  
ATOM   4146 1HB  PRO A 278      32.203  46.970  43.584  1.00  0.340          H  
ATOM   4147 2HB  PRO A 278      33.708  46.855  44.505  1.00  0.340          H  
ATOM   4148 1HG  PRO A 278      32.758  44.649  43.256  1.00  0.340          H  
ATOM   4149 2HG  PRO A 278      33.485  44.507  44.864  1.00  0.340          H  
ATOM   4150 1HD  PRO A 278      30.514  44.585  44.129  1.00  0.340          H  
ATOM   4151 2HD  PRO A 278      31.428  43.583  45.340  1.00  0.340          H  
ATOM   4152  N   GLU A 279      31.472  49.132  46.003  1.00  0.150          N  
ATOM   4153  CA  GLU A 279      30.755  50.340  45.687  1.00  0.310          C  
ATOM   4154  C   GLU A 279      31.171  50.672  44.286  1.00  0.830          C  
ATOM   4155  O   GLU A 279      32.356  50.917  44.050  1.00  2.010          O  
ATOM   4156  CB  GLU A 279      31.060  51.484  46.650  1.00  0.370          C  
ATOM   4157  CG  GLU A 279      30.312  52.771  46.310  1.00  0.370          C  
ATOM   4158  CD  GLU A 279      30.452  53.834  47.332  1.00  0.370          C  
ATOM   4159  OE1 GLU A 279      31.439  54.528  47.330  1.00  0.370          O  
ATOM   4160  OE2 GLU A 279      29.552  53.952  48.144  1.00  0.370          O  
ATOM   4161  H   GLU A 279      32.311  49.166  46.568  1.00  0.180          H  
ATOM   4162  HA  GLU A 279      29.681  50.147  45.701  1.00  0.370          H  
ATOM   4163 1HB  GLU A 279      30.783  51.192  47.664  1.00  0.440          H  
ATOM   4164 2HB  GLU A 279      32.128  51.697  46.645  1.00  0.440          H  
ATOM   4165 1HG  GLU A 279      30.716  53.155  45.373  1.00  0.440          H  
ATOM   4166 2HG  GLU A 279      29.276  52.564  46.147  1.00  0.440          H  
ATOM   4167  N   PRO A 280      30.183  50.779  43.411  1.00  0.460          N  
ATOM   4168  CA  PRO A 280      29.280  50.929  42.256  1.00  0.680          C  
ATOM   4169  C   PRO A 280      28.031  50.091  42.402  1.00  0.480          C  
ATOM   4170  O   PRO A 280      27.072  50.378  41.709  1.00  0.510          O  
ATOM   4171  CB  PRO A 280      29.949  50.529  40.950  1.00  1.020          C  
ATOM   4172  CG  PRO A 280      30.864  49.716  41.281  1.00  1.020          C  
ATOM   4173  CD  PRO A 280      31.376  50.304  42.436  1.00  1.020          C  
ATOM   4174  HA  PRO A 280      28.993  51.988  42.200  1.00  0.820          H  
ATOM   4175 1HB  PRO A 280      29.205  50.062  40.284  1.00  1.220          H  
ATOM   4176 2HB  PRO A 280      30.329  51.420  40.430  1.00  1.220          H  
ATOM   4177 1HG  PRO A 280      30.457  48.720  41.460  1.00  1.220          H  
ATOM   4178 2HG  PRO A 280      31.606  49.619  40.477  1.00  1.220          H  
ATOM   4179 1HD  PRO A 280      31.947  49.434  42.855  1.00  1.220          H  
ATOM   4180 2HD  PRO A 280      32.007  51.155  42.085  1.00  1.220          H  
ATOM   4181  N   TYR A 281      28.003  49.056  43.259  1.00  0.350          N  
ATOM   4182  CA  TYR A 281      26.790  48.247  43.289  1.00  0.230          C  
ATOM   4183  C   TYR A 281      26.162  48.120  44.665  1.00  0.060          C  
ATOM   4184  O   TYR A 281      25.674  47.062  45.052  1.00  0.100          O  
ATOM   4185  CB  TYR A 281      27.121  46.835  42.814  1.00  0.370          C  
ATOM   4186  CG  TYR A 281      27.757  46.755  41.461  1.00  0.370          C  
ATOM   4187  CD1 TYR A 281      29.039  46.253  41.366  1.00  0.370          C  
ATOM   4188  CD2 TYR A 281      27.096  47.201  40.318  1.00  0.370          C  
ATOM   4189  CE1 TYR A 281      29.648  46.168  40.139  1.00  0.370          C  
ATOM   4190  CE2 TYR A 281      27.700  47.115  39.101  1.00  0.370          C  
ATOM   4191  CZ  TYR A 281      28.971  46.597  39.001  1.00  0.370          C  
ATOM   4192  OH  TYR A 281      29.579  46.505  37.771  1.00  0.370          O  
ATOM   4193  H   TYR A 281      28.790  48.797  43.858  1.00  0.420          H  
ATOM   4194  HA  TYR A 281      26.048  48.693  42.631  1.00  0.280          H  
ATOM   4195 1HB  TYR A 281      27.820  46.393  43.530  1.00  0.440          H  
ATOM   4196 2HB  TYR A 281      26.242  46.216  42.822  1.00  0.440          H  
ATOM   4197  HD1 TYR A 281      29.562  45.920  42.261  1.00  0.440          H  
ATOM   4198  HD2 TYR A 281      26.106  47.624  40.375  1.00  0.440          H  
ATOM   4199  HE1 TYR A 281      30.658  45.765  40.060  1.00  0.440          H  
ATOM   4200  HE2 TYR A 281      27.175  47.463  38.211  1.00  0.440          H  
ATOM   4201  HH  TYR A 281      28.983  46.834  37.091  1.00  0.440          H  
ATOM   4202  N   ASN A 282      26.019  49.239  45.341  1.00  0.200          N  
ATOM   4203  CA  ASN A 282      25.391  49.292  46.646  1.00  0.230          C  
ATOM   4204  C   ASN A 282      24.193  50.229  46.630  1.00  0.150          C  
ATOM   4205  O   ASN A 282      23.727  50.706  47.672  1.00  0.100          O  
ATOM   4206  CB  ASN A 282      26.431  49.633  47.681  1.00  0.310          C  
ATOM   4207  CG  ASN A 282      27.103  50.909  47.368  1.00  0.310          C  
ATOM   4208  OD1 ASN A 282      27.250  51.212  46.168  1.00  0.310          O  
ATOM   4209  ND2 ASN A 282      27.533  51.636  48.375  1.00  0.310          N  
ATOM   4210  H   ASN A 282      26.441  50.090  44.973  1.00  0.240          H  
ATOM   4211  HA  ASN A 282      25.009  48.299  46.885  1.00  0.280          H  
ATOM   4212 1HB  ASN A 282      25.969  49.702  48.665  1.00  0.370          H  
ATOM   4213 2HB  ASN A 282      27.182  48.837  47.719  1.00  0.370          H  
ATOM   4214 1HD2 ASN A 282      28.047  52.514  48.214  1.00  0.370          H  
ATOM   4215 2HD2 ASN A 282      27.381  51.317  49.308  1.00  0.370          H  
ATOM   4216  N   HIS A 283      23.677  50.434  45.428  1.00  0.160          N  
ATOM   4217  CA  HIS A 283      22.524  51.261  45.135  1.00  0.100          C  
ATOM   4218  C   HIS A 283      21.665  50.502  44.144  1.00  0.100          C  
ATOM   4219  O   HIS A 283      22.188  49.981  43.152  1.00  0.100          O  
ATOM   4220  CB  HIS A 283      22.952  52.606  44.535  1.00  0.160          C  
ATOM   4221  CG  HIS A 283      23.815  53.409  45.436  1.00  0.160          C  
ATOM   4222  ND1 HIS A 283      23.308  54.194  46.445  1.00  0.160          N  
ATOM   4223  CD2 HIS A 283      25.155  53.543  45.490  1.00  0.160          C  
ATOM   4224  CE1 HIS A 283      24.306  54.774  47.086  1.00  0.160          C  
ATOM   4225  NE2 HIS A 283      25.437  54.395  46.525  1.00  0.160          N  
ATOM   4226  H   HIS A 283      24.134  49.975  44.656  1.00  0.190          H  
ATOM   4227  HA  HIS A 283      21.941  51.445  46.036  1.00  0.120          H  
ATOM   4228 1HB  HIS A 283      23.500  52.432  43.607  1.00  0.200          H  
ATOM   4229 2HB  HIS A 283      22.069  53.196  44.286  1.00  0.200          H  
ATOM   4230  HD2 HIS A 283      25.879  53.056  44.836  1.00  0.200          H  
ATOM   4231  HE1 HIS A 283      24.212  55.449  47.935  1.00  0.200          H  
ATOM   4232  HE2 HIS A 283      26.368  54.678  46.809  1.00  0.200          H  
ATOM   4233  N   VAL A 284      20.356  50.477  44.385  1.00  0.110          N  
ATOM   4234  CA  VAL A 284      19.402  49.730  43.551  1.00  0.090          C  
ATOM   4235  C   VAL A 284      19.356  50.209  42.097  1.00  0.080          C  
ATOM   4236  O   VAL A 284      18.895  49.497  41.210  1.00  0.100          O  
ATOM   4237  CB  VAL A 284      17.987  49.782  44.179  1.00  0.130          C  
ATOM   4238  CG1 VAL A 284      18.005  49.106  45.576  1.00  0.130          C  
ATOM   4239  CG2 VAL A 284      17.501  51.238  44.291  1.00  0.130          C  
ATOM   4240  H   VAL A 284      20.026  50.961  45.207  1.00  0.130          H  
ATOM   4241  HA  VAL A 284      19.713  48.684  43.549  1.00  0.110          H  
ATOM   4242  HB  VAL A 284      17.300  49.215  43.548  1.00  0.160          H  
ATOM   4243 1HG1 VAL A 284      17.001  49.121  46.004  1.00  0.160          H  
ATOM   4244 2HG1 VAL A 284      18.336  48.075  45.466  1.00  0.160          H  
ATOM   4245 3HG1 VAL A 284      18.684  49.633  46.239  1.00  0.160          H  
ATOM   4246 1HG2 VAL A 284      16.502  51.247  44.726  1.00  0.160          H  
ATOM   4247 2HG2 VAL A 284      18.168  51.813  44.925  1.00  0.160          H  
ATOM   4248 3HG2 VAL A 284      17.459  51.696  43.305  1.00  0.160          H  
ATOM   4249  N   SER A 285      19.801  51.440  41.868  1.00  0.060          N  
ATOM   4250  CA  SER A 285      19.861  52.049  40.550  1.00  0.050          C  
ATOM   4251  C   SER A 285      21.064  51.568  39.735  1.00  0.030          C  
ATOM   4252  O   SER A 285      21.159  51.843  38.535  1.00  0.030          O  
ATOM   4253  CB  SER A 285      19.902  53.555  40.699  1.00  0.070          C  
ATOM   4254  OG  SER A 285      21.090  53.966  41.326  1.00  0.070          O  
ATOM   4255  H   SER A 285      20.142  51.975  42.651  1.00  0.070          H  
ATOM   4256  HA  SER A 285      18.955  51.776  40.008  1.00  0.060          H  
ATOM   4257 1HB  SER A 285      19.827  54.018  39.716  1.00  0.090          H  
ATOM   4258 2HB  SER A 285      19.045  53.884  41.284  1.00  0.090          H  
ATOM   4259  HG  SER A 285      21.054  54.929  41.351  1.00  0.090          H  
ATOM   4260  N   LYS A 286      21.993  50.865  40.388  1.00  0.040          N  
ATOM   4261  CA  LYS A 286      23.192  50.352  39.738  1.00  0.050          C  
ATOM   4262  C   LYS A 286      23.171  48.823  39.730  1.00  0.060          C  
ATOM   4263  O   LYS A 286      23.625  48.196  38.769  1.00  0.070          O  
ATOM   4264  CB  LYS A 286      24.437  50.868  40.442  1.00  0.070          C  
ATOM   4265  CG  LYS A 286      24.584  52.409  40.490  1.00  0.070          C  
ATOM   4266  CD  LYS A 286      24.740  53.036  39.098  1.00  0.070          C  
ATOM   4267  CE  LYS A 286      24.998  54.535  39.196  1.00  0.070          C  
ATOM   4268  NZ  LYS A 286      25.128  55.172  37.850  1.00  0.070          N  
ATOM   4269  H   LYS A 286      21.853  50.657  41.372  1.00  0.050          H  
ATOM   4270  HA  LYS A 286      23.202  50.678  38.702  1.00  0.060          H  
ATOM   4271 1HB  LYS A 286      24.445  50.502  41.470  1.00  0.080          H  
ATOM   4272 2HB  LYS A 286      25.317  50.462  39.944  1.00  0.080          H  
ATOM   4273 1HG  LYS A 286      23.703  52.835  40.971  1.00  0.080          H  
ATOM   4274 2HG  LYS A 286      25.458  52.655  41.093  1.00  0.080          H  
ATOM   4275 1HD  LYS A 286      25.566  52.558  38.570  1.00  0.080          H  
ATOM   4276 2HD  LYS A 286      23.826  52.891  38.525  1.00  0.080          H  
ATOM   4277 1HE  LYS A 286      24.168  55.000  39.728  1.00  0.080          H  
ATOM   4278 2HE  LYS A 286      25.917  54.702  39.757  1.00  0.080          H  
ATOM   4279 1HZ  LYS A 286      25.295  56.163  37.959  1.00  0.080          H  
ATOM   4280 2HZ  LYS A 286      25.902  54.755  37.350  1.00  0.080          H  
ATOM   4281 3HZ  LYS A 286      24.274  55.030  37.326  1.00  0.080          H  
ATOM   4282  N   TYR A 287      22.631  48.234  40.803  1.00  0.060          N  
ATOM   4283  CA  TYR A 287      22.516  46.791  40.927  1.00  0.050          C  
ATOM   4284  C   TYR A 287      21.214  46.404  41.627  1.00  0.040          C  
ATOM   4285  O   TYR A 287      20.999  46.705  42.803  1.00  0.050          O  
ATOM   4286  CB  TYR A 287      23.700  46.232  41.702  1.00  0.070          C  
ATOM   4287  CG  TYR A 287      23.683  44.750  41.863  1.00  0.070          C  
ATOM   4288  CD1 TYR A 287      24.135  43.921  40.859  1.00  0.070          C  
ATOM   4289  CD2 TYR A 287      23.189  44.216  43.013  1.00  0.070          C  
ATOM   4290  CE1 TYR A 287      24.071  42.569  41.008  1.00  0.070          C  
ATOM   4291  CE2 TYR A 287      23.128  42.873  43.162  1.00  0.070          C  
ATOM   4292  CZ  TYR A 287      23.554  42.053  42.173  1.00  0.070          C  
ATOM   4293  OH  TYR A 287      23.444  40.714  42.327  1.00  0.070          O  
ATOM   4294  H   TYR A 287      22.309  48.813  41.577  1.00  0.070          H  
ATOM   4295  HA  TYR A 287      22.496  46.358  39.931  1.00  0.060          H  
ATOM   4296 1HB  TYR A 287      24.574  46.477  41.184  1.00  0.090          H  
ATOM   4297 2HB  TYR A 287      23.751  46.696  42.690  1.00  0.090          H  
ATOM   4298  HD1 TYR A 287      24.531  44.333  39.960  1.00  0.090          H  
ATOM   4299  HD2 TYR A 287      22.831  44.871  43.809  1.00  0.090          H  
ATOM   4300  HE1 TYR A 287      24.415  41.908  40.214  1.00  0.090          H  
ATOM   4301  HE2 TYR A 287      22.729  42.453  44.072  1.00  0.090          H  
ATOM   4302  HH  TYR A 287      22.995  40.519  43.184  1.00  0.090          H  
ATOM   4303  N   CYS A 288      20.361  45.682  40.909  1.00  0.050          N  
ATOM   4304  CA  CYS A 288      19.069  45.254  41.422  1.00  0.040          C  
ATOM   4305  C   CYS A 288      18.869  43.747  41.314  1.00  0.050          C  
ATOM   4306  O   CYS A 288      17.847  43.220  41.758  1.00  0.030          O  
ATOM   4307  CB  CYS A 288      17.924  45.955  40.703  1.00  0.060          C  
ATOM   4308  SG  CYS A 288      16.308  45.575  41.409  1.00  0.060          S  
ATOM   4309  H   CYS A 288      20.631  45.421  39.969  1.00  0.060          H  
ATOM   4310  HA  CYS A 288      19.016  45.527  42.475  1.00  0.050          H  
ATOM   4311 1HB  CYS A 288      18.072  47.038  40.731  1.00  0.070          H  
ATOM   4312 2HB  CYS A 288      17.908  45.648  39.659  1.00  0.070          H  
ATOM   4313  HG  CYS A 288      16.549  44.264  41.595  1.00  0.070          H  
ATOM   4314  N   ALA A 289      19.823  43.039  40.709  1.00  0.060          N  
ATOM   4315  CA  ALA A 289      19.667  41.609  40.464  1.00  0.070          C  
ATOM   4316  C   ALA A 289      19.372  40.826  41.762  1.00  0.070          C  
ATOM   4317  O   ALA A 289      18.590  39.863  41.749  1.00  0.080          O  
ATOM   4318  CB  ALA A 289      20.880  41.075  39.744  1.00  0.090          C  
ATOM   4319  H   ALA A 289      20.626  43.515  40.303  1.00  0.070          H  
ATOM   4320  HA  ALA A 289      18.846  41.481  39.786  1.00  0.080          H  
ATOM   4321 1HB  ALA A 289      20.729  40.057  39.507  1.00  0.110          H  
ATOM   4322 2HB  ALA A 289      21.025  41.638  38.817  1.00  0.110          H  
ATOM   4323 3HB  ALA A 289      21.739  41.173  40.356  1.00  0.110          H  
ATOM   4324  N   SER A 290      19.949  41.251  42.887  1.00  0.060          N  
ATOM   4325  CA  SER A 290      19.683  40.604  44.171  1.00  0.050          C  
ATOM   4326  C   SER A 290      19.734  41.675  45.246  1.00  0.040          C  
ATOM   4327  O   SER A 290      20.629  42.513  45.233  1.00  0.070          O  
ATOM   4328  CB  SER A 290      20.724  39.555  44.496  1.00  0.070          C  
ATOM   4329  OG  SER A 290      21.987  40.149  44.730  1.00  0.070          O  
ATOM   4330  H   SER A 290      20.574  42.045  42.861  1.00  0.070          H  
ATOM   4331  HA  SER A 290      18.684  40.159  44.163  1.00  0.060          H  
ATOM   4332 1HB  SER A 290      20.408  38.998  45.356  1.00  0.090          H  
ATOM   4333 2HB  SER A 290      20.800  38.855  43.668  1.00  0.090          H  
ATOM   4334  HG  SER A 290      21.826  40.864  45.383  1.00  0.090          H  
ATOM   4335  N   LEU A 291      18.835  41.613  46.221  1.00  0.070          N  
ATOM   4336  CA  LEU A 291      18.811  42.631  47.273  1.00  0.150          C  
ATOM   4337  C   LEU A 291      19.245  42.233  48.709  1.00  0.150          C  
ATOM   4338  O   LEU A 291      19.141  43.061  49.616  1.00  0.180          O  
ATOM   4339  CB  LEU A 291      17.390  43.185  47.292  1.00  0.180          C  
ATOM   4340  CG  LEU A 291      16.859  43.788  45.943  1.00  0.180          C  
ATOM   4341  CD1 LEU A 291      15.377  44.126  46.118  1.00  0.180          C  
ATOM   4342  CD2 LEU A 291      17.672  45.043  45.535  1.00  0.180          C  
ATOM   4343  H   LEU A 291      18.094  40.898  46.168  1.00  0.080          H  
ATOM   4344  HA  LEU A 291      19.489  43.423  46.971  1.00  0.180          H  
ATOM   4345 1HB  LEU A 291      16.703  42.400  47.620  1.00  0.210          H  
ATOM   4346 2HB  LEU A 291      17.378  44.001  47.997  1.00  0.210          H  
ATOM   4347  HG  LEU A 291      16.939  43.038  45.150  1.00  0.210          H  
ATOM   4348 1HD1 LEU A 291      14.987  44.524  45.181  1.00  0.210          H  
ATOM   4349 2HD1 LEU A 291      14.833  43.219  46.377  1.00  0.210          H  
ATOM   4350 3HD1 LEU A 291      15.250  44.843  46.889  1.00  0.210          H  
ATOM   4351 1HD2 LEU A 291      17.276  45.437  44.598  1.00  0.210          H  
ATOM   4352 2HD2 LEU A 291      17.593  45.798  46.308  1.00  0.210          H  
ATOM   4353 3HD2 LEU A 291      18.720  44.786  45.386  1.00  0.210          H  
ATOM   4354  N   GLY A 292      19.796  41.028  48.935  1.00  0.140          N  
ATOM   4355  CA  GLY A 292      20.157  40.568  50.286  1.00  0.150          C  
ATOM   4356  C   GLY A 292      21.077  41.498  51.092  1.00  0.170          C  
ATOM   4357  O   GLY A 292      21.001  41.550  52.326  1.00  0.160          O  
ATOM   4358  H   GLY A 292      19.922  40.341  48.188  1.00  0.170          H  
ATOM   4359 1HA  GLY A 292      19.242  40.404  50.843  1.00  0.180          H  
ATOM   4360 2HA  GLY A 292      20.630  39.590  50.198  1.00  0.180          H  
ATOM   4361  N   HIS A 293      21.942  42.271  50.431  1.00  0.230          N  
ATOM   4362  CA  HIS A 293      22.833  43.177  51.152  1.00  0.270          C  
ATOM   4363  C   HIS A 293      22.112  44.377  51.758  1.00  0.240          C  
ATOM   4364  O   HIS A 293      22.708  45.151  52.509  1.00  0.240          O  
ATOM   4365  CB  HIS A 293      23.995  43.603  50.257  1.00  0.360          C  
ATOM   4366  CG  HIS A 293      23.560  44.240  49.018  1.00  0.360          C  
ATOM   4367  ND1 HIS A 293      23.010  43.510  47.989  1.00  0.360          N  
ATOM   4368  CD2 HIS A 293      23.593  45.526  48.594  1.00  0.360          C  
ATOM   4369  CE1 HIS A 293      22.708  44.324  46.991  1.00  0.360          C  
ATOM   4370  NE2 HIS A 293      23.053  45.545  47.326  1.00  0.360          N  
ATOM   4371  H   HIS A 293      22.020  42.231  49.413  1.00  0.280          H  
ATOM   4372  HA  HIS A 293      23.263  42.651  51.993  1.00  0.320          H  
ATOM   4373 1HB  HIS A 293      24.640  44.301  50.796  1.00  0.430          H  
ATOM   4374 2HB  HIS A 293      24.597  42.732  49.998  1.00  0.430          H  
ATOM   4375  HD2 HIS A 293      23.977  46.381  49.153  1.00  0.430          H  
ATOM   4376  HE1 HIS A 293      22.262  44.045  46.051  1.00  0.430          H  
ATOM   4377  HE2 HIS A 293      22.930  46.349  46.724  1.00  0.430          H  
ATOM   4378  N   LYS A 294      20.822  44.527  51.467  1.00  0.230          N  
ATOM   4379  CA  LYS A 294      20.037  45.591  52.051  1.00  0.230          C  
ATOM   4380  C   LYS A 294      19.350  45.159  53.355  1.00  0.220          C  
ATOM   4381  O   LYS A 294      18.667  45.953  53.997  1.00  0.210          O  
ATOM   4382  CB  LYS A 294      19.079  46.166  50.995  1.00  0.320          C  
ATOM   4383  CG  LYS A 294      19.809  46.830  49.799  1.00  0.320          C  
ATOM   4384  CD  LYS A 294      20.582  48.090  50.255  1.00  0.320          C  
ATOM   4385  CE  LYS A 294      21.269  48.805  49.130  1.00  0.320          C  
ATOM   4386  NZ  LYS A 294      22.070  49.948  49.653  1.00  0.320          N  
ATOM   4387  H   LYS A 294      20.363  43.874  50.827  1.00  0.280          H  
ATOM   4388  HA  LYS A 294      20.715  46.380  52.351  1.00  0.280          H  
ATOM   4389 1HB  LYS A 294      18.477  45.364  50.579  1.00  0.390          H  
ATOM   4390 2HB  LYS A 294      18.408  46.881  51.431  1.00  0.390          H  
ATOM   4391 1HG  LYS A 294      20.511  46.113  49.367  1.00  0.390          H  
ATOM   4392 2HG  LYS A 294      19.097  47.109  49.038  1.00  0.390          H  
ATOM   4393 1HD  LYS A 294      19.899  48.782  50.759  1.00  0.390          H  
ATOM   4394 2HD  LYS A 294      21.374  47.825  50.942  1.00  0.390          H  
ATOM   4395 1HE  LYS A 294      21.940  48.110  48.631  1.00  0.390          H  
ATOM   4396 2HE  LYS A 294      20.540  49.175  48.408  1.00  0.390          H  
ATOM   4397 1HZ  LYS A 294      22.564  50.396  48.880  1.00  0.390          H  
ATOM   4398 2HZ  LYS A 294      21.474  50.620  50.110  1.00  0.390          H  
ATOM   4399 3HZ  LYS A 294      22.749  49.604  50.311  1.00  0.390          H  
ATOM   4400  N   ALA A 295      19.508  43.912  53.782  1.00  0.230          N  
ATOM   4401  CA  ALA A 295      18.929  43.546  55.076  1.00  0.240          C  
ATOM   4402  C   ALA A 295      19.621  44.391  56.138  1.00  0.210          C  
ATOM   4403  O   ALA A 295      20.816  44.667  56.017  1.00  0.190          O  
ATOM   4404  CB  ALA A 295      19.098  42.079  55.361  1.00  0.330          C  
ATOM   4405  H   ALA A 295      20.047  43.227  53.242  1.00  0.280          H  
ATOM   4406  HA  ALA A 295      17.867  43.789  55.076  1.00  0.290          H  
ATOM   4407 1HB  ALA A 295      18.656  41.847  56.330  1.00  0.400          H  
ATOM   4408 2HB  ALA A 295      18.598  41.553  54.597  1.00  0.400          H  
ATOM   4409 3HB  ALA A 295      20.156  41.818  55.365  1.00  0.400          H  
ATOM   4410  N   ASN A 296      18.912  44.805  57.183  1.00  0.220          N  
ATOM   4411  CA  ASN A 296      19.605  45.608  58.195  1.00  0.220          C  
ATOM   4412  C   ASN A 296      20.226  44.688  59.237  1.00  0.250          C  
ATOM   4413  O   ASN A 296      20.070  43.472  59.138  1.00  0.210          O  
ATOM   4414  CB  ASN A 296      18.668  46.630  58.801  1.00  0.310          C  
ATOM   4415  CG  ASN A 296      19.374  47.886  59.258  1.00  0.310          C  
ATOM   4416  OD1 ASN A 296      20.494  47.856  59.792  1.00  0.310          O  
ATOM   4417  ND2 ASN A 296      18.733  48.982  59.043  1.00  0.310          N  
ATOM   4418  H   ASN A 296      17.921  44.546  57.261  1.00  0.260          H  
ATOM   4419  HA  ASN A 296      20.422  46.149  57.714  1.00  0.260          H  
ATOM   4420 1HB  ASN A 296      17.892  46.899  58.076  1.00  0.370          H  
ATOM   4421 2HB  ASN A 296      18.171  46.192  59.658  1.00  0.370          H  
ATOM   4422 1HD2 ASN A 296      19.126  49.855  59.318  1.00  0.370          H  
ATOM   4423 2HD2 ASN A 296      17.828  48.960  58.609  1.00  0.370          H  
ATOM   4424  N   HIS A 297      20.918  45.245  60.235  1.00  0.350          N  
ATOM   4425  CA  HIS A 297      21.560  44.397  61.233  1.00  0.450          C  
ATOM   4426  C   HIS A 297      20.921  44.555  62.596  1.00  0.460          C  
ATOM   4427  O   HIS A 297      20.612  45.668  63.029  1.00  0.410          O  
ATOM   4428  CB  HIS A 297      23.072  44.680  61.348  1.00  0.590          C  
ATOM   4429  CG  HIS A 297      23.822  43.624  62.181  1.00  0.590          C  
ATOM   4430  ND1 HIS A 297      24.558  43.911  63.311  1.00  0.590          N  
ATOM   4431  CD2 HIS A 297      23.911  42.299  61.988  1.00  0.590          C  
ATOM   4432  CE1 HIS A 297      25.102  42.779  63.786  1.00  0.590          C  
ATOM   4433  NE2 HIS A 297      24.742  41.750  62.984  1.00  0.590          N  
ATOM   4434  H   HIS A 297      21.011  46.253  60.274  1.00  0.420          H  
ATOM   4435  HA  HIS A 297      21.454  43.362  60.939  1.00  0.540          H  
ATOM   4436 1HB  HIS A 297      23.515  44.711  60.352  1.00  0.710          H  
ATOM   4437 2HB  HIS A 297      23.228  45.655  61.811  1.00  0.710          H  
ATOM   4438  HD1 HIS A 297      24.499  44.757  63.849  1.00  0.710          H  
ATOM   4439  HD2 HIS A 297      23.487  41.674  61.208  1.00  0.710          H  
ATOM   4440  HE1 HIS A 297      25.730  42.805  64.679  1.00  0.710          H  
ATOM   4441  N   SER A 298      20.777  43.432  63.280  1.00  0.540          N  
ATOM   4442  CA  SER A 298      20.240  43.382  64.631  1.00  0.640          C  
ATOM   4443  C   SER A 298      20.707  42.158  65.404  1.00  0.730          C  
ATOM   4444  O   SER A 298      20.852  41.075  64.839  1.00  0.600          O  
ATOM   4445  CB  SER A 298      18.737  43.379  64.583  1.00  0.860          C  
ATOM   4446  OG  SER A 298      18.211  43.273  65.868  1.00  0.860          O  
ATOM   4447  H   SER A 298      21.026  42.564  62.795  1.00  0.650          H  
ATOM   4448  HA  SER A 298      20.576  44.270  65.165  1.00  0.770          H  
ATOM   4449 1HB  SER A 298      18.385  44.297  64.115  1.00  1.030          H  
ATOM   4450 2HB  SER A 298      18.394  42.541  63.976  1.00  1.030          H  
ATOM   4451  HG  SER A 298      17.256  43.379  65.756  1.00  1.030          H  
ATOM   4452  N   PHE A 299      20.930  42.303  66.719  1.00  0.980          N  
ATOM   4453  CA  PHE A 299      21.267  41.101  67.500  1.00  1.100          C  
ATOM   4454  C   PHE A 299      19.982  40.384  67.959  1.00  1.100          C  
ATOM   4455  O   PHE A 299      20.034  39.363  68.650  1.00  1.220          O  
ATOM   4456  CB  PHE A 299      22.228  41.364  68.681  1.00  1.490          C  
ATOM   4457  CG  PHE A 299      21.739  42.191  69.816  1.00  1.490          C  
ATOM   4458  CD1 PHE A 299      21.038  41.596  70.861  1.00  1.490          C  
ATOM   4459  CD2 PHE A 299      21.973  43.536  69.867  1.00  1.490          C  
ATOM   4460  CE1 PHE A 299      20.590  42.341  71.921  1.00  1.490          C  
ATOM   4461  CE2 PHE A 299      21.516  44.283  70.917  1.00  1.490          C  
ATOM   4462  CZ  PHE A 299      20.826  43.687  71.950  1.00  1.490          C  
ATOM   4463  H   PHE A 299      20.865  43.241  67.143  1.00  1.180          H  
ATOM   4464  HA  PHE A 299      21.797  40.413  66.840  1.00  1.320          H  
ATOM   4465 1HB  PHE A 299      22.548  40.408  69.087  1.00  1.790          H  
ATOM   4466 2HB  PHE A 299      23.126  41.851  68.294  1.00  1.790          H  
ATOM   4467  HD1 PHE A 299      20.847  40.518  70.833  1.00  1.790          H  
ATOM   4468  HD2 PHE A 299      22.523  44.016  69.057  1.00  1.790          H  
ATOM   4469  HE1 PHE A 299      20.043  41.862  72.733  1.00  1.790          H  
ATOM   4470  HE2 PHE A 299      21.700  45.356  70.929  1.00  1.790          H  
ATOM   4471  HZ  PHE A 299      20.469  44.286  72.785  1.00  1.790          H  
ATOM   4472  N   THR A 300      18.828  40.897  67.511  1.00  0.960          N  
ATOM   4473  CA  THR A 300      17.505  40.343  67.760  1.00  0.950          C  
ATOM   4474  C   THR A 300      16.850  40.177  66.373  1.00  0.750          C  
ATOM   4475  O   THR A 300      15.856  40.859  66.092  1.00  0.720          O  
ATOM   4476  CB  THR A 300      16.624  41.293  68.578  1.00  1.330          C  
ATOM   4477  OG1 THR A 300      16.471  42.512  67.860  1.00  1.330          O  
ATOM   4478  CG2 THR A 300      17.318  41.597  69.902  1.00  1.330          C  
ATOM   4479  H   THR A 300      18.868  41.754  66.963  1.00  1.150          H  
ATOM   4480  HA  THR A 300      17.582  39.387  68.271  1.00  1.140          H  
ATOM   4481  HB  THR A 300      15.649  40.841  68.757  1.00  1.600          H  
ATOM   4482  HG1 THR A 300      15.889  42.321  67.090  1.00  1.600          H  
ATOM   4483 1HG2 THR A 300      16.705  42.281  70.483  1.00  1.600          H  
ATOM   4484 2HG2 THR A 300      17.462  40.673  70.457  1.00  1.600          H  
ATOM   4485 3HG2 THR A 300      18.283  42.057  69.710  1.00  1.600          H  
ATOM   4486  N   PRO A 301      17.434  39.341  65.480  1.00  0.640          N  
ATOM   4487  CA  PRO A 301      17.140  39.206  64.065  1.00  0.470          C  
ATOM   4488  C   PRO A 301      15.780  38.621  63.776  1.00  0.410          C  
ATOM   4489  O   PRO A 301      15.237  37.867  64.585  1.00  0.470          O  
ATOM   4490  CB  PRO A 301      18.207  38.214  63.613  1.00  0.700          C  
ATOM   4491  CG  PRO A 301      18.520  37.393  64.825  1.00  0.700          C  
ATOM   4492  CD  PRO A 301      18.436  38.341  65.948  1.00  0.700          C  
ATOM   4493  HA  PRO A 301      17.267  40.177  63.561  1.00  0.560          H  
ATOM   4494 1HB  PRO A 301      17.832  37.625  62.769  1.00  0.850          H  
ATOM   4495 2HB  PRO A 301      19.068  38.769  63.259  1.00  0.850          H  
ATOM   4496 1HG  PRO A 301      17.794  36.576  64.927  1.00  0.850          H  
ATOM   4497 2HG  PRO A 301      19.511  36.924  64.731  1.00  0.850          H  
ATOM   4498 1HD  PRO A 301      18.124  37.818  66.855  1.00  0.850          H  
ATOM   4499 2HD  PRO A 301      19.424  38.771  66.019  1.00  0.850          H  
ATOM   4500  N   ASN A 302      15.266  38.940  62.592  1.00  0.310          N  
ATOM   4501  CA  ASN A 302      14.022  38.393  62.099  1.00  0.280          C  
ATOM   4502  C   ASN A 302      14.322  37.263  61.135  1.00  0.240          C  
ATOM   4503  O   ASN A 302      13.505  36.347  60.980  1.00  0.270          O  
ATOM   4504  CB  ASN A 302      13.211  39.478  61.420  1.00  0.400          C  
ATOM   4505  CG  ASN A 302      12.792  40.537  62.393  1.00  0.400          C  
ATOM   4506  OD1 ASN A 302      12.743  40.287  63.614  1.00  0.400          O  
ATOM   4507  ND2 ASN A 302      12.457  41.710  61.914  1.00  0.400          N  
ATOM   4508  H   ASN A 302      15.779  39.578  61.983  1.00  0.370          H  
ATOM   4509  HA  ASN A 302      13.457  37.978  62.934  1.00  0.340          H  
ATOM   4510 1HB  ASN A 302      13.807  39.938  60.631  1.00  0.480          H  
ATOM   4511 2HB  ASN A 302      12.325  39.047  60.957  1.00  0.480          H  
ATOM   4512 1HD2 ASN A 302      12.148  42.424  62.538  1.00  0.480          H  
ATOM   4513 2HD2 ASN A 302      12.470  41.923  60.918  1.00  0.480          H  
ATOM   4514  N   CYS A 303      15.493  37.363  60.495  1.00  0.190          N  
ATOM   4515  CA  CYS A 303      15.973  36.466  59.472  1.00  0.140          C  
ATOM   4516  C   CYS A 303      17.454  36.104  59.676  1.00  0.170          C  
ATOM   4517  O   CYS A 303      18.138  36.649  60.544  1.00  0.310          O  
ATOM   4518  CB  CYS A 303      15.785  37.137  58.123  1.00  0.220          C  
ATOM   4519  SG  CYS A 303      14.117  37.669  57.795  1.00  0.220          S  
ATOM   4520  H   CYS A 303      16.080  38.175  60.676  1.00  0.230          H  
ATOM   4521  HA  CYS A 303      15.391  35.554  59.508  1.00  0.170          H  
ATOM   4522 1HB  CYS A 303      16.433  38.003  58.049  1.00  0.260          H  
ATOM   4523 2HB  CYS A 303      16.058  36.442  57.372  1.00  0.260          H  
ATOM   4524  HG  CYS A 303      14.001  38.396  58.902  1.00  0.260          H  
ATOM   4525  N   ILE A 304      17.932  35.148  58.898  1.00  0.160          N  
ATOM   4526  CA  ILE A 304      19.305  34.665  58.979  1.00  0.170          C  
ATOM   4527  C   ILE A 304      19.874  34.338  57.604  1.00  0.120          C  
ATOM   4528  O   ILE A 304      19.115  34.012  56.689  1.00  0.200          O  
ATOM   4529  CB  ILE A 304      19.311  33.426  59.891  1.00  0.230          C  
ATOM   4530  CG1 ILE A 304      20.737  32.979  60.242  1.00  0.230          C  
ATOM   4531  CG2 ILE A 304      18.494  32.283  59.204  1.00  0.230          C  
ATOM   4532  CD1 ILE A 304      20.795  32.012  61.406  1.00  0.230          C  
ATOM   4533  H   ILE A 304      17.282  34.719  58.241  1.00  0.190          H  
ATOM   4534  HA  ILE A 304      19.922  35.443  59.428  1.00  0.200          H  
ATOM   4535  HB  ILE A 304      18.842  33.700  60.817  1.00  0.280          H  
ATOM   4536 1HG1 ILE A 304      21.193  32.486  59.379  1.00  0.280          H  
ATOM   4537 2HG1 ILE A 304      21.329  33.857  60.505  1.00  0.280          H  
ATOM   4538 1HG2 ILE A 304      18.441  31.414  59.843  1.00  0.280          H  
ATOM   4539 2HG2 ILE A 304      17.479  32.633  59.007  1.00  0.280          H  
ATOM   4540 3HG2 ILE A 304      18.963  31.996  58.263  1.00  0.280          H  
ATOM   4541 1HD1 ILE A 304      21.835  31.750  61.602  1.00  0.280          H  
ATOM   4542 2HD1 ILE A 304      20.364  32.490  62.286  1.00  0.280          H  
ATOM   4543 3HD1 ILE A 304      20.243  31.109  61.181  1.00  0.280          H  
ATOM   4544  N   TYR A 305      21.197  34.437  57.437  1.00  0.240          N  
ATOM   4545  CA  TYR A 305      21.775  34.035  56.165  1.00  0.210          C  
ATOM   4546  C   TYR A 305      22.054  32.528  56.129  1.00  0.270          C  
ATOM   4547  O   TYR A 305      22.699  31.988  57.029  1.00  0.550          O  
ATOM   4548  CB  TYR A 305      23.072  34.774  55.854  1.00  0.310          C  
ATOM   4549  CG  TYR A 305      22.936  36.234  55.508  1.00  0.310          C  
ATOM   4550  CD1 TYR A 305      23.355  37.196  56.399  1.00  0.310          C  
ATOM   4551  CD2 TYR A 305      22.410  36.610  54.281  1.00  0.310          C  
ATOM   4552  CE1 TYR A 305      23.267  38.518  56.068  1.00  0.310          C  
ATOM   4553  CE2 TYR A 305      22.312  37.947  53.960  1.00  0.310          C  
ATOM   4554  CZ  TYR A 305      22.740  38.904  54.845  1.00  0.310          C  
ATOM   4555  OH  TYR A 305      22.652  40.262  54.556  1.00  0.310          O  
ATOM   4556  H   TYR A 305      21.792  34.748  58.191  1.00  0.290          H  
ATOM   4557  HA  TYR A 305      21.063  34.278  55.403  1.00  0.250          H  
ATOM   4558 1HB  TYR A 305      23.742  34.692  56.708  1.00  0.370          H  
ATOM   4559 2HB  TYR A 305      23.559  34.283  55.019  1.00  0.370          H  
ATOM   4560  HD1 TYR A 305      23.774  36.907  57.365  1.00  0.370          H  
ATOM   4561  HD2 TYR A 305      22.076  35.849  53.572  1.00  0.370          H  
ATOM   4562  HE1 TYR A 305      23.616  39.267  56.776  1.00  0.370          H  
ATOM   4563  HE2 TYR A 305      21.898  38.234  53.004  1.00  0.370          H  
ATOM   4564  HH  TYR A 305      22.140  40.434  53.739  1.00  0.370          H  
ATOM   4565  N   ASP A 306      21.678  31.876  55.033  1.00  0.270          N  
ATOM   4566  CA  ASP A 306      21.903  30.438  54.857  1.00  0.340          C  
ATOM   4567  C   ASP A 306      22.408  30.140  53.451  1.00  0.160          C  
ATOM   4568  O   ASP A 306      22.463  31.033  52.613  1.00  0.030          O  
ATOM   4569  CB  ASP A 306      20.574  29.687  55.093  1.00  0.450          C  
ATOM   4570  CG  ASP A 306      20.715  28.196  55.461  1.00  0.450          C  
ATOM   4571  OD1 ASP A 306      21.832  27.713  55.425  1.00  0.450          O  
ATOM   4572  OD2 ASP A 306      19.713  27.548  55.732  1.00  0.450          O  
ATOM   4573  H   ASP A 306      21.168  32.410  54.332  1.00  0.320          H  
ATOM   4574  HA  ASP A 306      22.647  30.101  55.578  1.00  0.410          H  
ATOM   4575 1HB  ASP A 306      20.015  30.192  55.884  1.00  0.540          H  
ATOM   4576 2HB  ASP A 306      19.979  29.756  54.182  1.00  0.540          H  
ATOM   4577  N   MET A 307      22.680  28.877  53.157  1.00  0.190          N  
ATOM   4578  CA  MET A 307      23.175  28.478  51.832  1.00  0.110          C  
ATOM   4579  C   MET A 307      22.059  28.347  50.807  1.00  0.110          C  
ATOM   4580  O   MET A 307      20.981  27.841  51.115  1.00  0.150          O  
ATOM   4581  CB  MET A 307      23.948  27.157  51.949  1.00  0.190          C  
ATOM   4582  CG  MET A 307      24.552  26.590  50.631  1.00  0.190          C  
ATOM   4583  SD  MET A 307      25.837  27.642  49.857  1.00  0.190          S  
ATOM   4584  CE  MET A 307      27.260  27.428  50.949  1.00  0.190          C  
ATOM   4585  H   MET A 307      22.581  28.191  53.913  1.00  0.230          H  
ATOM   4586  HA  MET A 307      23.853  29.248  51.469  1.00  0.130          H  
ATOM   4587 1HB  MET A 307      24.752  27.279  52.666  1.00  0.220          H  
ATOM   4588 2HB  MET A 307      23.277  26.397  52.353  1.00  0.220          H  
ATOM   4589 1HG  MET A 307      25.003  25.624  50.853  1.00  0.220          H  
ATOM   4590 2HG  MET A 307      23.760  26.417  49.900  1.00  0.220          H  
ATOM   4591 1HE  MET A 307      28.107  28.001  50.576  1.00  0.220          H  
ATOM   4592 2HE  MET A 307      27.014  27.774  51.951  1.00  0.220          H  
ATOM   4593 3HE  MET A 307      27.536  26.374  50.986  1.00  0.220          H  
ATOM   4594  N   PHE A 308      22.338  28.762  49.570  1.00  0.100          N  
ATOM   4595  CA  PHE A 308      21.390  28.617  48.471  1.00  0.100          C  
ATOM   4596  C   PHE A 308      22.076  28.387  47.120  1.00  0.070          C  
ATOM   4597  O   PHE A 308      23.078  29.027  46.792  1.00  0.070          O  
ATOM   4598  CB  PHE A 308      20.514  29.866  48.386  1.00  0.140          C  
ATOM   4599  CG  PHE A 308      19.418  29.805  47.371  1.00  0.140          C  
ATOM   4600  CD1 PHE A 308      18.245  29.190  47.695  1.00  0.140          C  
ATOM   4601  CD2 PHE A 308      19.540  30.348  46.120  1.00  0.140          C  
ATOM   4602  CE1 PHE A 308      17.219  29.084  46.807  1.00  0.140          C  
ATOM   4603  CE2 PHE A 308      18.485  30.255  45.216  1.00  0.140          C  
ATOM   4604  CZ  PHE A 308      17.335  29.616  45.562  1.00  0.140          C  
ATOM   4605  H   PHE A 308      23.232  29.228  49.388  1.00  0.120          H  
ATOM   4606  HA  PHE A 308      20.758  27.754  48.676  1.00  0.120          H  
ATOM   4607 1HB  PHE A 308      20.063  29.998  49.330  1.00  0.170          H  
ATOM   4608 2HB  PHE A 308      21.131  30.736  48.188  1.00  0.170          H  
ATOM   4609  HD1 PHE A 308      18.139  28.777  48.676  1.00  0.170          H  
ATOM   4610  HD2 PHE A 308      20.463  30.846  45.853  1.00  0.170          H  
ATOM   4611  HE1 PHE A 308      16.320  28.575  47.100  1.00  0.170          H  
ATOM   4612  HE2 PHE A 308      18.554  30.685  44.242  1.00  0.170          H  
ATOM   4613  HZ  PHE A 308      16.517  29.538  44.850  1.00  0.170          H  
ATOM   4614  N   VAL A 309      21.544  27.468  46.317  1.00  0.100          N  
ATOM   4615  CA  VAL A 309      22.092  27.290  44.972  1.00  0.140          C  
ATOM   4616  C   VAL A 309      21.156  27.930  43.963  1.00  0.160          C  
ATOM   4617  O   VAL A 309      20.051  27.436  43.696  1.00  0.270          O  
ATOM   4618  CB  VAL A 309      22.306  25.807  44.634  1.00  0.180          C  
ATOM   4619  CG1 VAL A 309      22.862  25.673  43.209  1.00  0.180          C  
ATOM   4620  CG2 VAL A 309      23.280  25.205  45.638  1.00  0.180          C  
ATOM   4621  H   VAL A 309      20.725  26.928  46.643  1.00  0.120          H  
ATOM   4622  HA  VAL A 309      23.055  27.796  44.910  1.00  0.170          H  
ATOM   4623  HB  VAL A 309      21.350  25.280  44.680  1.00  0.220          H  
ATOM   4624 1HG1 VAL A 309      23.010  24.621  42.976  1.00  0.220          H  
ATOM   4625 2HG1 VAL A 309      22.160  26.100  42.489  1.00  0.220          H  
ATOM   4626 3HG1 VAL A 309      23.816  26.199  43.141  1.00  0.220          H  
ATOM   4627 1HG2 VAL A 309      23.436  24.154  45.408  1.00  0.220          H  
ATOM   4628 2HG2 VAL A 309      24.230  25.737  45.585  1.00  0.220          H  
ATOM   4629 3HG2 VAL A 309      22.868  25.298  46.642  1.00  0.220          H  
ATOM   4630  N   HIS A 310      21.610  29.058  43.428  1.00  0.100          N  
ATOM   4631  CA  HIS A 310      20.816  29.878  42.553  1.00  0.100          C  
ATOM   4632  C   HIS A 310      20.985  29.471  41.082  1.00  0.040          C  
ATOM   4633  O   HIS A 310      22.115  29.274  40.630  1.00  0.050          O  
ATOM   4634  CB  HIS A 310      21.231  31.328  42.825  1.00  0.140          C  
ATOM   4635  CG  HIS A 310      20.332  32.329  42.322  1.00  0.140          C  
ATOM   4636  ND1 HIS A 310      20.285  32.683  41.008  1.00  0.140          N  
ATOM   4637  CD2 HIS A 310      19.382  33.064  42.948  1.00  0.140          C  
ATOM   4638  CE1 HIS A 310      19.326  33.599  40.847  1.00  0.140          C  
ATOM   4639  NE2 HIS A 310      18.782  33.832  41.997  1.00  0.140          N  
ATOM   4640  H   HIS A 310      22.552  29.385  43.670  1.00  0.120          H  
ATOM   4641  HA  HIS A 310      19.785  29.747  42.823  1.00  0.120          H  
ATOM   4642 1HB  HIS A 310      21.325  31.462  43.880  1.00  0.170          H  
ATOM   4643 2HB  HIS A 310      22.210  31.491  42.408  1.00  0.170          H  
ATOM   4644  HD2 HIS A 310      19.127  33.035  44.004  1.00  0.170          H  
ATOM   4645  HE1 HIS A 310      19.015  34.080  39.925  1.00  0.170          H  
ATOM   4646  HE2 HIS A 310      17.999  34.488  42.124  1.00  0.170          H  
ATOM   4647  N   PRO A 311      19.915  29.425  40.258  1.00  0.050          N  
ATOM   4648  CA  PRO A 311      19.988  29.072  38.850  1.00  0.060          C  
ATOM   4649  C   PRO A 311      20.845  30.031  38.029  1.00  0.070          C  
ATOM   4650  O   PRO A 311      21.396  29.641  37.003  1.00  0.090          O  
ATOM   4651  CB  PRO A 311      18.525  29.136  38.411  1.00  0.090          C  
ATOM   4652  CG  PRO A 311      17.849  30.043  39.416  1.00  0.090          C  
ATOM   4653  CD  PRO A 311      18.565  29.783  40.714  1.00  0.090          C  
ATOM   4654  HA  PRO A 311      20.371  28.044  38.763  1.00  0.070          H  
ATOM   4655 1HB  PRO A 311      18.465  29.528  37.405  1.00  0.110          H  
ATOM   4656 2HB  PRO A 311      18.121  28.138  38.373  1.00  0.110          H  
ATOM   4657 1HG  PRO A 311      17.931  31.095  39.097  1.00  0.110          H  
ATOM   4658 2HG  PRO A 311      16.775  29.833  39.468  1.00  0.110          H  
ATOM   4659 1HD  PRO A 311      18.513  30.686  41.291  1.00  0.110          H  
ATOM   4660 2HD  PRO A 311      18.157  28.971  41.238  1.00  0.110          H  
ATOM   4661  N   ARG A 312      20.999  31.268  38.507  1.00  0.060          N  
ATOM   4662  CA  ARG A 312      21.799  32.259  37.830  1.00  0.070          C  
ATOM   4663  C   ARG A 312      23.131  32.411  38.529  1.00  0.100          C  
ATOM   4664  O   ARG A 312      24.186  32.391  37.901  1.00  0.100          O  
ATOM   4665  CB  ARG A 312      21.087  33.602  37.729  1.00  0.090          C  
ATOM   4666  CG  ARG A 312      21.890  34.690  37.093  1.00  0.090          C  
ATOM   4667  CD  ARG A 312      21.086  35.884  36.717  1.00  0.090          C  
ATOM   4668  NE  ARG A 312      20.376  36.511  37.845  1.00  0.090          N  
ATOM   4669  CZ  ARG A 312      19.670  37.667  37.753  1.00  0.090          C  
ATOM   4670  NH1 ARG A 312      19.624  38.338  36.639  1.00  0.090          N  
ATOM   4671  NH2 ARG A 312      19.008  38.171  38.768  1.00  0.090          N  
ATOM   4672  H   ARG A 312      20.550  31.587  39.364  1.00  0.070          H  
ATOM   4673  HA  ARG A 312      21.958  31.926  36.817  1.00  0.080          H  
ATOM   4674 1HB  ARG A 312      20.140  33.496  37.203  1.00  0.110          H  
ATOM   4675 2HB  ARG A 312      20.898  33.964  38.700  1.00  0.110          H  
ATOM   4676 1HG  ARG A 312      22.656  35.017  37.789  1.00  0.110          H  
ATOM   4677 2HG  ARG A 312      22.367  34.306  36.206  1.00  0.110          H  
ATOM   4678 1HD  ARG A 312      21.764  36.622  36.286  1.00  0.110          H  
ATOM   4679 2HD  ARG A 312      20.352  35.587  35.968  1.00  0.110          H  
ATOM   4680  HE  ARG A 312      20.385  36.035  38.741  1.00  0.110          H  
ATOM   4681 1HH1 ARG A 312      20.112  38.023  35.821  1.00  0.110          H  
ATOM   4682 2HH1 ARG A 312      19.085  39.224  36.639  1.00  0.110          H  
ATOM   4683 1HH2 ARG A 312      18.990  37.717  39.671  1.00  0.110          H  
ATOM   4684 2HH2 ARG A 312      18.509  39.068  38.597  1.00  0.110          H  
ATOM   4685  N   PHE A 313      23.105  32.578  39.844  1.00  0.120          N  
ATOM   4686  CA  PHE A 313      24.363  32.881  40.511  1.00  0.180          C  
ATOM   4687  C   PHE A 313      25.145  31.696  41.101  1.00  0.160          C  
ATOM   4688  O   PHE A 313      26.260  31.901  41.585  1.00  0.180          O  
ATOM   4689  CB  PHE A 313      24.114  33.851  41.650  1.00  0.230          C  
ATOM   4690  CG  PHE A 313      23.448  35.109  41.243  1.00  0.230          C  
ATOM   4691  CD1 PHE A 313      23.965  35.934  40.256  1.00  0.230          C  
ATOM   4692  CD2 PHE A 313      22.284  35.493  41.885  1.00  0.230          C  
ATOM   4693  CE1 PHE A 313      23.314  37.100  39.928  1.00  0.230          C  
ATOM   4694  CE2 PHE A 313      21.648  36.652  41.560  1.00  0.230          C  
ATOM   4695  CZ  PHE A 313      22.166  37.454  40.585  1.00  0.230          C  
ATOM   4696  H   PHE A 313      22.208  32.587  40.334  1.00  0.140          H  
ATOM   4697  HA  PHE A 313      25.010  33.363  39.781  1.00  0.220          H  
ATOM   4698 1HB  PHE A 313      23.517  33.374  42.412  1.00  0.270          H  
ATOM   4699 2HB  PHE A 313      25.070  34.114  42.098  1.00  0.270          H  
ATOM   4700  HD1 PHE A 313      24.889  35.664  39.734  1.00  0.270          H  
ATOM   4701  HD2 PHE A 313      21.871  34.862  42.666  1.00  0.270          H  
ATOM   4702  HE1 PHE A 313      23.721  37.748  39.153  1.00  0.270          H  
ATOM   4703  HE2 PHE A 313      20.731  36.940  42.080  1.00  0.270          H  
ATOM   4704  HZ  PHE A 313      21.671  38.363  40.338  1.00  0.270          H  
ATOM   4705  N   GLY A 314      24.619  30.469  41.075  1.00  0.160          N  
ATOM   4706  CA  GLY A 314      25.350  29.366  41.667  1.00  0.190          C  
ATOM   4707  C   GLY A 314      25.305  29.494  43.186  1.00  0.150          C  
ATOM   4708  O   GLY A 314      24.351  30.061  43.725  1.00  0.120          O  
ATOM   4709  H   GLY A 314      23.703  30.251  40.681  1.00  0.190          H  
ATOM   4710 1HA  GLY A 314      24.893  28.426  41.352  1.00  0.230          H  
ATOM   4711 2HA  GLY A 314      26.374  29.386  41.302  1.00  0.230          H  
ATOM   4712  N   PRO A 315      26.219  28.837  43.916  1.00  0.160          N  
ATOM   4713  CA  PRO A 315      26.298  28.859  45.364  1.00  0.170          C  
ATOM   4714  C   PRO A 315      26.472  30.283  45.874  1.00  0.130          C  
ATOM   4715  O   PRO A 315      27.485  30.938  45.616  1.00  0.130          O  
ATOM   4716  CB  PRO A 315      27.537  27.995  45.640  1.00  0.260          C  
ATOM   4717  CG  PRO A 315      27.635  27.086  44.429  1.00  0.260          C  
ATOM   4718  CD  PRO A 315      27.199  27.961  43.266  1.00  0.260          C  
ATOM   4719  HA  PRO A 315      25.391  28.406  45.793  1.00  0.200          H  
ATOM   4720 1HB  PRO A 315      28.420  28.631  45.763  1.00  0.310          H  
ATOM   4721 2HB  PRO A 315      27.401  27.448  46.587  1.00  0.310          H  
ATOM   4722 1HG  PRO A 315      28.665  26.709  44.320  1.00  0.310          H  
ATOM   4723 2HG  PRO A 315      26.988  26.205  44.565  1.00  0.310          H  
ATOM   4724 1HD  PRO A 315      28.044  28.554  42.885  1.00  0.310          H  
ATOM   4725 2HD  PRO A 315      26.737  27.334  42.492  1.00  0.310          H  
ATOM   4726  N   ILE A 316      25.456  30.736  46.572  1.00  0.120          N  
ATOM   4727  CA  ILE A 316      25.361  32.037  47.193  1.00  0.120          C  
ATOM   4728  C   ILE A 316      24.771  31.862  48.574  1.00  0.140          C  
ATOM   4729  O   ILE A 316      24.388  30.751  48.948  1.00  0.170          O  
ATOM   4730  CB  ILE A 316      24.528  33.035  46.373  1.00  0.170          C  
ATOM   4731  CG1 ILE A 316      23.085  32.509  46.213  1.00  0.170          C  
ATOM   4732  CG2 ILE A 316      25.217  33.327  45.023  1.00  0.170          C  
ATOM   4733  CD1 ILE A 316      22.150  33.516  45.657  1.00  0.170          C  
ATOM   4734  H   ILE A 316      24.657  30.105  46.685  1.00  0.140          H  
ATOM   4735  HA  ILE A 316      26.360  32.446  47.294  1.00  0.140          H  
ATOM   4736  HB  ILE A 316      24.461  33.965  46.931  1.00  0.200          H  
ATOM   4737 1HG1 ILE A 316      23.096  31.625  45.572  1.00  0.200          H  
ATOM   4738 2HG1 ILE A 316      22.705  32.221  47.186  1.00  0.200          H  
ATOM   4739 1HG2 ILE A 316      24.663  34.066  44.473  1.00  0.200          H  
ATOM   4740 2HG2 ILE A 316      26.219  33.711  45.212  1.00  0.200          H  
ATOM   4741 3HG2 ILE A 316      25.290  32.414  44.432  1.00  0.200          H  
ATOM   4742 1HD1 ILE A 316      21.155  33.094  45.599  1.00  0.200          H  
ATOM   4743 2HD1 ILE A 316      22.160  34.368  46.335  1.00  0.200          H  
ATOM   4744 3HD1 ILE A 316      22.461  33.827  44.676  1.00  0.200          H  
ATOM   4745  N   LYS A 317      24.702  32.930  49.339  1.00  0.180          N  
ATOM   4746  CA  LYS A 317      23.974  32.849  50.588  1.00  0.170          C  
ATOM   4747  C   LYS A 317      22.621  33.494  50.332  1.00  0.130          C  
ATOM   4748  O   LYS A 317      22.493  34.272  49.385  1.00  0.170          O  
ATOM   4749  CB  LYS A 317      24.715  33.545  51.720  1.00  0.240          C  
ATOM   4750  CG  LYS A 317      26.098  32.949  52.083  1.00  0.240          C  
ATOM   4751  CD  LYS A 317      26.027  31.560  52.788  1.00  0.240          C  
ATOM   4752  CE  LYS A 317      25.542  31.624  54.256  1.00  0.240          C  
ATOM   4753  NZ  LYS A 317      26.537  32.271  55.168  1.00  0.240          N  
ATOM   4754  H   LYS A 317      25.077  33.818  49.019  1.00  0.220          H  
ATOM   4755  HA  LYS A 317      23.806  31.809  50.841  1.00  0.200          H  
ATOM   4756 1HB  LYS A 317      24.876  34.563  51.417  1.00  0.290          H  
ATOM   4757 2HB  LYS A 317      24.082  33.568  52.602  1.00  0.290          H  
ATOM   4758 1HG  LYS A 317      26.672  32.838  51.174  1.00  0.290          H  
ATOM   4759 2HG  LYS A 317      26.635  33.637  52.722  1.00  0.290          H  
ATOM   4760 1HD  LYS A 317      25.382  30.894  52.231  1.00  0.290          H  
ATOM   4761 2HD  LYS A 317      27.019  31.119  52.801  1.00  0.290          H  
ATOM   4762 1HE  LYS A 317      24.612  32.172  54.310  1.00  0.290          H  
ATOM   4763 2HE  LYS A 317      25.365  30.605  54.600  1.00  0.290          H  
ATOM   4764 1HZ  LYS A 317      26.176  32.274  56.116  1.00  0.290          H  
ATOM   4765 2HZ  LYS A 317      27.412  31.759  55.146  1.00  0.290          H  
ATOM   4766 3HZ  LYS A 317      26.693  33.228  54.871  1.00  0.290          H  
ATOM   4767  N   CYS A 318      21.655  33.247  51.195  1.00  0.110          N  
ATOM   4768  CA  CYS A 318      20.335  33.852  51.060  1.00  0.140          C  
ATOM   4769  C   CYS A 318      19.779  34.187  52.414  1.00  0.190          C  
ATOM   4770  O   CYS A 318      20.259  33.689  53.419  1.00  0.280          O  
ATOM   4771  CB  CYS A 318      19.365  32.861  50.417  1.00  0.180          C  
ATOM   4772  SG  CYS A 318      19.026  31.402  51.459  1.00  0.180          S  
ATOM   4773  H   CYS A 318      21.853  32.573  51.930  1.00  0.130          H  
ATOM   4774  HA  CYS A 318      20.407  34.763  50.473  1.00  0.170          H  
ATOM   4775 1HB  CYS A 318      18.417  33.353  50.200  1.00  0.220          H  
ATOM   4776 2HB  CYS A 318      19.782  32.514  49.486  1.00  0.220          H  
ATOM   4777  HG  CYS A 318      20.264  30.887  51.374  1.00  0.220          H  
ATOM   4778  N   ILE A 319      18.733  34.987  52.440  1.00  0.170          N  
ATOM   4779  CA  ILE A 319      18.084  35.372  53.677  1.00  0.200          C  
ATOM   4780  C   ILE A 319      16.808  34.619  53.881  1.00  0.170          C  
ATOM   4781  O   ILE A 319      15.913  34.660  53.028  1.00  0.250          O  
ATOM   4782  CB  ILE A 319      17.783  36.875  53.720  1.00  0.270          C  
ATOM   4783  CG1 ILE A 319      19.071  37.607  53.653  1.00  0.270          C  
ATOM   4784  CG2 ILE A 319      16.991  37.226  54.976  1.00  0.270          C  
ATOM   4785  CD1 ILE A 319      18.941  39.046  53.502  1.00  0.270          C  
ATOM   4786  H   ILE A 319      18.379  35.340  51.556  1.00  0.200          H  
ATOM   4787  HA  ILE A 319      18.750  35.137  54.503  1.00  0.240          H  
ATOM   4788  HB  ILE A 319      17.203  37.148  52.834  1.00  0.320          H  
ATOM   4789 1HG1 ILE A 319      19.625  37.400  54.560  1.00  0.320          H  
ATOM   4790 2HG1 ILE A 319      19.634  37.235  52.802  1.00  0.320          H  
ATOM   4791 1HG2 ILE A 319      16.757  38.278  55.022  1.00  0.320          H  
ATOM   4792 2HG2 ILE A 319      16.047  36.682  54.991  1.00  0.320          H  
ATOM   4793 3HG2 ILE A 319      17.599  36.949  55.837  1.00  0.320          H  
ATOM   4794 1HD1 ILE A 319      19.919  39.506  53.456  1.00  0.320          H  
ATOM   4795 2HD1 ILE A 319      18.401  39.266  52.605  1.00  0.320          H  
ATOM   4796 3HD1 ILE A 319      18.417  39.436  54.339  1.00  0.320          H  
ATOM   4797  N   ARG A 320      16.730  33.955  55.034  1.00  0.110          N  
ATOM   4798  CA  ARG A 320      15.584  33.154  55.411  1.00  0.200          C  
ATOM   4799  C   ARG A 320      14.986  33.619  56.725  1.00  0.170          C  
ATOM   4800  O   ARG A 320      15.710  34.028  57.631  1.00  0.230          O  
ATOM   4801  CB  ARG A 320      15.990  31.708  55.581  1.00  0.240          C  
ATOM   4802  CG  ARG A 320      16.594  31.112  54.372  1.00  0.240          C  
ATOM   4803  CD  ARG A 320      16.897  29.683  54.534  1.00  0.240          C  
ATOM   4804  NE  ARG A 320      15.690  28.874  54.590  1.00  0.240          N  
ATOM   4805  CZ  ARG A 320      15.656  27.560  54.875  1.00  0.240          C  
ATOM   4806  NH1 ARG A 320      16.769  26.891  55.166  1.00  0.240          N  
ATOM   4807  NH2 ARG A 320      14.485  26.924  54.866  1.00  0.240          N  
ATOM   4808  H   ARG A 320      17.546  33.994  55.650  1.00  0.130          H  
ATOM   4809  HA  ARG A 320      14.854  33.242  54.630  1.00  0.240          H  
ATOM   4810 1HB  ARG A 320      16.718  31.628  56.390  1.00  0.290          H  
ATOM   4811 2HB  ARG A 320      15.115  31.118  55.861  1.00  0.290          H  
ATOM   4812 1HG  ARG A 320      15.910  31.247  53.572  1.00  0.290          H  
ATOM   4813 2HG  ARG A 320      17.525  31.629  54.144  1.00  0.290          H  
ATOM   4814 1HD  ARG A 320      17.500  29.345  53.688  1.00  0.290          H  
ATOM   4815 2HD  ARG A 320      17.456  29.538  55.460  1.00  0.290          H  
ATOM   4816  HE  ARG A 320      14.806  29.323  54.380  1.00  0.290          H  
ATOM   4817 1HH1 ARG A 320      17.700  27.353  55.206  1.00  0.290          H  
ATOM   4818 2HH1 ARG A 320      16.722  25.905  55.377  1.00  0.290          H  
ATOM   4819 1HH2 ARG A 320      13.604  27.442  54.664  1.00  0.290          H  
ATOM   4820 2HH2 ARG A 320      14.444  25.937  55.072  1.00  0.290          H  
ATOM   4821  N   THR A 321      13.677  33.500  56.877  1.00  0.100          N  
ATOM   4822  CA  THR A 321      13.079  33.937  58.135  1.00  0.090          C  
ATOM   4823  C   THR A 321      13.359  32.981  59.301  1.00  0.130          C  
ATOM   4824  O   THR A 321      13.472  31.765  59.135  1.00  0.180          O  
ATOM   4825  CB  THR A 321      11.554  34.075  57.969  1.00  0.130          C  
ATOM   4826  OG1 THR A 321      11.000  32.787  57.629  1.00  0.130          O  
ATOM   4827  CG2 THR A 321      11.231  35.058  56.865  1.00  0.130          C  
ATOM   4828  H   THR A 321      13.113  33.169  56.089  1.00  0.120          H  
ATOM   4829  HA  THR A 321      13.480  34.908  58.394  1.00  0.110          H  
ATOM   4830  HB  THR A 321      11.123  34.421  58.897  1.00  0.160          H  
ATOM   4831  HG1 THR A 321      10.003  32.803  57.707  1.00  0.160          H  
ATOM   4832 1HG2 THR A 321      10.159  35.136  56.767  1.00  0.160          H  
ATOM   4833 2HG2 THR A 321      11.642  36.031  57.105  1.00  0.160          H  
ATOM   4834 3HG2 THR A 321      11.652  34.706  55.937  1.00  0.160          H  
ATOM   4835  N   LEU A 322      13.348  33.528  60.514  1.00  0.110          N  
ATOM   4836  CA  LEU A 322      13.478  32.758  61.756  1.00  0.100          C  
ATOM   4837  C   LEU A 322      12.154  32.557  62.473  1.00  0.090          C  
ATOM   4838  O   LEU A 322      12.054  31.812  63.448  1.00  0.120          O  
ATOM   4839  CB  LEU A 322      14.453  33.491  62.684  1.00  0.140          C  
ATOM   4840  CG  LEU A 322      15.911  33.613  62.196  1.00  0.140          C  
ATOM   4841  CD1 LEU A 322      16.670  34.560  63.104  1.00  0.140          C  
ATOM   4842  CD2 LEU A 322      16.572  32.224  62.250  1.00  0.140          C  
ATOM   4843  H   LEU A 322      13.287  34.550  60.592  1.00  0.130          H  
ATOM   4844  HA  LEU A 322      13.865  31.774  61.506  1.00  0.120          H  
ATOM   4845 1HB  LEU A 322      14.072  34.503  62.841  1.00  0.170          H  
ATOM   4846 2HB  LEU A 322      14.461  32.982  63.646  1.00  0.170          H  
ATOM   4847  HG  LEU A 322      15.940  33.996  61.186  1.00  0.170          H  
ATOM   4848 1HD1 LEU A 322      17.702  34.646  62.767  1.00  0.170          H  
ATOM   4849 2HD1 LEU A 322      16.200  35.548  63.070  1.00  0.170          H  
ATOM   4850 3HD1 LEU A 322      16.653  34.188  64.125  1.00  0.170          H  
ATOM   4851 1HD2 LEU A 322      17.592  32.287  61.945  1.00  0.170          H  
ATOM   4852 2HD2 LEU A 322      16.537  31.849  63.272  1.00  0.170          H  
ATOM   4853 3HD2 LEU A 322      16.056  31.529  61.595  1.00  0.170          H  
ATOM   4854  N   ARG A 323      11.150  33.263  62.004  1.00  0.060          N  
ATOM   4855  CA  ARG A 323       9.831  33.313  62.596  1.00  0.060          C  
ATOM   4856  C   ARG A 323       8.867  33.831  61.566  1.00  0.070          C  
ATOM   4857  O   ARG A 323       9.290  34.218  60.484  1.00  0.080          O  
ATOM   4858  CB  ARG A 323       9.809  34.222  63.807  1.00  0.080          C  
ATOM   4859  CG  ARG A 323      10.173  35.687  63.527  1.00  0.080          C  
ATOM   4860  CD  ARG A 323       9.888  36.508  64.704  1.00  0.080          C  
ATOM   4861  NE  ARG A 323      10.322  37.889  64.575  1.00  0.080          N  
ATOM   4862  CZ  ARG A 323       9.638  38.908  63.991  1.00  0.080          C  
ATOM   4863  NH1 ARG A 323       8.486  38.772  63.382  1.00  0.080          N  
ATOM   4864  NH2 ARG A 323      10.138  40.113  64.014  1.00  0.080          N  
ATOM   4865  H   ARG A 323      11.315  33.807  61.170  1.00  0.070          H  
ATOM   4866  HA  ARG A 323       9.535  32.311  62.900  1.00  0.070          H  
ATOM   4867 1HB  ARG A 323       8.818  34.212  64.252  1.00  0.100          H  
ATOM   4868 2HB  ARG A 323      10.507  33.845  64.554  1.00  0.100          H  
ATOM   4869 1HG  ARG A 323      11.243  35.759  63.312  1.00  0.100          H  
ATOM   4870 2HG  ARG A 323       9.618  36.073  62.683  1.00  0.100          H  
ATOM   4871 1HD  ARG A 323       8.814  36.503  64.888  1.00  0.100          H  
ATOM   4872 2HD  ARG A 323      10.397  36.076  65.565  1.00  0.100          H  
ATOM   4873  HE  ARG A 323      11.207  38.125  65.012  1.00  0.100          H  
ATOM   4874 1HH1 ARG A 323       8.029  37.864  63.238  1.00  0.100          H  
ATOM   4875 2HH1 ARG A 323       8.076  39.626  62.977  1.00  0.100          H  
ATOM   4876 1HH2 ARG A 323      11.059  40.289  64.411  1.00  0.100          H  
ATOM   4877 2HH2 ARG A 323       9.611  40.866  63.556  1.00  0.100          H  
ATOM   4878  N   ALA A 324       7.580  33.828  61.866  1.00  0.090          N  
ATOM   4879  CA  ALA A 324       6.677  34.461  60.928  1.00  0.120          C  
ATOM   4880  C   ALA A 324       7.013  35.947  60.849  1.00  0.160          C  
ATOM   4881  O   ALA A 324       7.336  36.564  61.873  1.00  0.190          O  
ATOM   4882  CB  ALA A 324       5.233  34.255  61.337  1.00  0.160          C  
ATOM   4883  H   ALA A 324       7.246  33.455  62.742  1.00  0.110          H  
ATOM   4884  HA  ALA A 324       6.849  34.029  59.949  1.00  0.140          H  
ATOM   4885 1HB  ALA A 324       4.585  34.738  60.599  1.00  0.190          H  
ATOM   4886 2HB  ALA A 324       5.014  33.190  61.371  1.00  0.190          H  
ATOM   4887 3HB  ALA A 324       5.064  34.695  62.315  1.00  0.190          H  
ATOM   4888  N   VAL A 325       6.913  36.495  59.642  1.00  0.170          N  
ATOM   4889  CA  VAL A 325       7.163  37.904  59.323  1.00  0.210          C  
ATOM   4890  C   VAL A 325       5.959  38.487  58.575  1.00  0.210          C  
ATOM   4891  O   VAL A 325       5.452  37.874  57.636  1.00  0.200          O  
ATOM   4892  CB  VAL A 325       8.483  38.054  58.509  1.00  0.280          C  
ATOM   4893  CG1 VAL A 325       8.706  39.492  58.108  1.00  0.280          C  
ATOM   4894  CG2 VAL A 325       9.693  37.588  59.382  1.00  0.280          C  
ATOM   4895  H   VAL A 325       6.604  35.865  58.896  1.00  0.200          H  
ATOM   4896  HA  VAL A 325       7.281  38.458  60.257  1.00  0.250          H  
ATOM   4897  HB  VAL A 325       8.419  37.456  57.607  1.00  0.330          H  
ATOM   4898 1HG1 VAL A 325       9.617  39.561  57.552  1.00  0.330          H  
ATOM   4899 2HG1 VAL A 325       7.884  39.852  57.484  1.00  0.330          H  
ATOM   4900 3HG1 VAL A 325       8.780  40.107  59.004  1.00  0.330          H  
ATOM   4901 1HG2 VAL A 325      10.620  37.690  58.817  1.00  0.330          H  
ATOM   4902 2HG2 VAL A 325       9.745  38.202  60.284  1.00  0.330          H  
ATOM   4903 3HG2 VAL A 325       9.561  36.549  59.663  1.00  0.330          H  
ATOM   4904  N   GLU A 326       5.483  39.652  59.010  1.00  0.240          N  
ATOM   4905  CA  GLU A 326       4.326  40.304  58.390  1.00  0.240          C  
ATOM   4906  C   GLU A 326       4.710  41.136  57.169  1.00  0.220          C  
ATOM   4907  O   GLU A 326       5.885  41.458  56.960  1.00  0.220          O  
ATOM   4908  CB  GLU A 326       3.585  41.170  59.404  1.00  0.340          C  
ATOM   4909  CG  GLU A 326       2.983  40.391  60.580  1.00  0.340          C  
ATOM   4910  CD  GLU A 326       1.885  39.436  60.172  1.00  0.340          C  
ATOM   4911  OE1 GLU A 326       1.264  39.659  59.157  1.00  0.340          O  
ATOM   4912  OE2 GLU A 326       1.671  38.481  60.878  1.00  0.340          O  
ATOM   4913  H   GLU A 326       5.957  40.120  59.792  1.00  0.290          H  
ATOM   4914  HA  GLU A 326       3.639  39.528  58.057  1.00  0.290          H  
ATOM   4915 1HB  GLU A 326       4.275  41.908  59.815  1.00  0.400          H  
ATOM   4916 2HB  GLU A 326       2.785  41.716  58.905  1.00  0.400          H  
ATOM   4917 1HG  GLU A 326       3.779  39.823  61.063  1.00  0.400          H  
ATOM   4918 2HG  GLU A 326       2.589  41.100  61.307  1.00  0.400          H  
ATOM   4919  N   ALA A 327       3.736  41.424  56.312  1.00  0.210          N  
ATOM   4920  CA  ALA A 327       4.040  42.273  55.174  1.00  0.200          C  
ATOM   4921  C   ALA A 327       4.440  43.627  55.735  1.00  0.220          C  
ATOM   4922  O   ALA A 327       3.916  44.044  56.772  1.00  0.230          O  
ATOM   4923  CB  ALA A 327       2.869  42.379  54.221  1.00  0.280          C  
ATOM   4924  H   ALA A 327       2.781  41.151  56.505  1.00  0.250          H  
ATOM   4925  HA  ALA A 327       4.895  41.853  54.638  1.00  0.240          H  
ATOM   4926 1HB  ALA A 327       3.147  43.030  53.386  1.00  0.340          H  
ATOM   4927 2HB  ALA A 327       2.614  41.397  53.843  1.00  0.340          H  
ATOM   4928 3HB  ALA A 327       2.015  42.802  54.742  1.00  0.340          H  
ATOM   4929  N   ASP A 328       5.382  44.292  55.071  1.00  0.210          N  
ATOM   4930  CA  ASP A 328       5.942  45.594  55.415  1.00  0.220          C  
ATOM   4931  C   ASP A 328       6.769  45.575  56.700  1.00  0.220          C  
ATOM   4932  O   ASP A 328       7.209  46.628  57.171  1.00  0.230          O  
ATOM   4933  CB  ASP A 328       4.843  46.663  55.505  1.00  0.300          C  
ATOM   4934  CG  ASP A 328       4.178  46.949  54.155  1.00  0.300          C  
ATOM   4935  OD1 ASP A 328       4.883  47.105  53.170  1.00  0.300          O  
ATOM   4936  OD2 ASP A 328       2.971  47.017  54.113  1.00  0.300          O  
ATOM   4937  H   ASP A 328       5.771  43.884  54.228  1.00  0.250          H  
ATOM   4938  HA  ASP A 328       6.612  45.881  54.604  1.00  0.260          H  
ATOM   4939 1HB  ASP A 328       4.083  46.373  56.222  1.00  0.360          H  
ATOM   4940 2HB  ASP A 328       5.284  47.591  55.869  1.00  0.360          H  
ATOM   4941  N   GLU A 329       7.035  44.386  57.243  1.00  0.220          N  
ATOM   4942  CA  GLU A 329       7.908  44.262  58.388  1.00  0.230          C  
ATOM   4943  C   GLU A 329       9.335  44.231  57.863  1.00  0.240          C  
ATOM   4944  O   GLU A 329       9.601  43.652  56.804  1.00  0.190          O  
ATOM   4945  CB  GLU A 329       7.547  43.036  59.216  1.00  0.320          C  
ATOM   4946  CG  GLU A 329       8.309  42.906  60.514  1.00  0.320          C  
ATOM   4947  CD  GLU A 329       7.820  41.786  61.379  1.00  0.320          C  
ATOM   4948  OE1 GLU A 329       6.950  41.045  60.979  1.00  0.320          O  
ATOM   4949  OE2 GLU A 329       8.323  41.656  62.461  1.00  0.320          O  
ATOM   4950  H   GLU A 329       6.619  43.527  56.869  1.00  0.260          H  
ATOM   4951  HA  GLU A 329       7.794  45.141  59.021  1.00  0.280          H  
ATOM   4952 1HB  GLU A 329       6.482  43.058  59.443  1.00  0.380          H  
ATOM   4953 2HB  GLU A 329       7.727  42.154  58.626  1.00  0.380          H  
ATOM   4954 1HG  GLU A 329       9.363  42.724  60.284  1.00  0.380          H  
ATOM   4955 2HG  GLU A 329       8.241  43.843  61.062  1.00  0.380          H  
ATOM   4956  N   GLU A 330      10.229  44.932  58.552  1.00  0.320          N  
ATOM   4957  CA  GLU A 330      11.630  45.014  58.147  1.00  0.380          C  
ATOM   4958  C   GLU A 330      12.359  43.692  58.343  1.00  0.370          C  
ATOM   4959  O   GLU A 330      12.142  42.990  59.336  1.00  0.390          O  
ATOM   4960  CB  GLU A 330      12.329  46.184  58.854  1.00  0.510          C  
ATOM   4961  CG  GLU A 330      13.723  46.504  58.287  1.00  0.510          C  
ATOM   4962  CD  GLU A 330      14.267  47.826  58.694  1.00  0.510          C  
ATOM   4963  OE1 GLU A 330      13.566  48.566  59.315  1.00  0.510          O  
ATOM   4964  OE2 GLU A 330      15.380  48.134  58.346  1.00  0.510          O  
ATOM   4965  H   GLU A 330       9.929  45.394  59.399  1.00  0.380          H  
ATOM   4966  HA  GLU A 330      11.665  45.245  57.089  1.00  0.460          H  
ATOM   4967 1HB  GLU A 330      11.716  47.072  58.797  1.00  0.610          H  
ATOM   4968 2HB  GLU A 330      12.455  45.943  59.909  1.00  0.610          H  
ATOM   4969 1HG  GLU A 330      14.429  45.723  58.568  1.00  0.610          H  
ATOM   4970 2HG  GLU A 330      13.643  46.511  57.213  1.00  0.610          H  
ATOM   4971  N   LEU A 331      13.210  43.359  57.388  1.00  0.370          N  
ATOM   4972  CA  LEU A 331      14.003  42.151  57.464  1.00  0.370          C  
ATOM   4973  C   LEU A 331      15.371  42.505  57.994  1.00  0.340          C  
ATOM   4974  O   LEU A 331      16.136  43.261  57.376  1.00  0.360          O  
ATOM   4975  CB  LEU A 331      14.126  41.490  56.089  1.00  0.520          C  
ATOM   4976  CG  LEU A 331      12.789  41.187  55.364  1.00  0.520          C  
ATOM   4977  CD1 LEU A 331      13.076  40.554  54.046  1.00  0.520          C  
ATOM   4978  CD2 LEU A 331      11.907  40.281  56.183  1.00  0.520          C  
ATOM   4979  H   LEU A 331      13.323  44.001  56.605  1.00  0.440          H  
ATOM   4980  HA  LEU A 331      13.544  41.459  58.165  1.00  0.440          H  
ATOM   4981 1HB  LEU A 331      14.708  42.144  55.453  1.00  0.620          H  
ATOM   4982 2HB  LEU A 331      14.670  40.552  56.203  1.00  0.620          H  
ATOM   4983  HG  LEU A 331      12.263  42.124  55.186  1.00  0.620          H  
ATOM   4984 1HD1 LEU A 331      12.132  40.369  53.567  1.00  0.620          H  
ATOM   4985 2HD1 LEU A 331      13.682  41.209  53.437  1.00  0.620          H  
ATOM   4986 3HD1 LEU A 331      13.602  39.612  54.197  1.00  0.620          H  
ATOM   4987 1HD2 LEU A 331      10.993  40.101  55.642  1.00  0.620          H  
ATOM   4988 2HD2 LEU A 331      12.399  39.348  56.350  1.00  0.620          H  
ATOM   4989 3HD2 LEU A 331      11.668  40.750  57.137  1.00  0.620          H  
ATOM   4990  N   THR A 332      15.665  41.958  59.150  1.00  0.310          N  
ATOM   4991  CA  THR A 332      16.914  42.219  59.811  1.00  0.270          C  
ATOM   4992  C   THR A 332      17.583  40.899  60.035  1.00  0.310          C  
ATOM   4993  O   THR A 332      16.925  39.894  60.350  1.00  0.310          O  
ATOM   4994  CB  THR A 332      16.674  42.912  61.163  1.00  0.390          C  
ATOM   4995  OG1 THR A 332      15.920  42.017  62.010  1.00  0.390          O  
ATOM   4996  CG2 THR A 332      15.865  44.192  60.949  1.00  0.390          C  
ATOM   4997  H   THR A 332      14.982  41.360  59.588  1.00  0.370          H  
ATOM   4998  HA  THR A 332      17.555  42.835  59.180  1.00  0.320          H  
ATOM   4999  HB  THR A 332      17.632  43.146  61.629  1.00  0.470          H  
ATOM   5000  HG1 THR A 332      15.793  42.416  62.885  1.00  0.470          H  
ATOM   5001 1HG2 THR A 332      15.691  44.678  61.907  1.00  0.470          H  
ATOM   5002 2HG2 THR A 332      16.413  44.862  60.300  1.00  0.470          H  
ATOM   5003 3HG2 THR A 332      14.905  43.957  60.490  1.00  0.470          H  
ATOM   5004  N   VAL A 333      18.890  40.919  59.973  1.00  0.390          N  
ATOM   5005  CA  VAL A 333      19.670  39.731  60.186  1.00  0.520          C  
ATOM   5006  C   VAL A 333      20.737  39.974  61.191  1.00  0.660          C  
ATOM   5007  O   VAL A 333      21.088  41.114  61.480  1.00  0.820          O  
ATOM   5008  CB  VAL A 333      20.344  39.282  58.855  1.00  0.680          C  
ATOM   5009  CG1 VAL A 333      19.313  38.908  57.784  1.00  0.680          C  
ATOM   5010  CG2 VAL A 333      21.191  40.451  58.325  1.00  0.680          C  
ATOM   5011  H   VAL A 333      19.357  41.803  59.739  1.00  0.470          H  
ATOM   5012  HA  VAL A 333      19.023  38.938  60.551  1.00  0.620          H  
ATOM   5013  HB  VAL A 333      20.976  38.411  59.042  1.00  0.810          H  
ATOM   5014 1HG1 VAL A 333      19.829  38.609  56.871  1.00  0.810          H  
ATOM   5015 2HG1 VAL A 333      18.724  38.088  58.144  1.00  0.810          H  
ATOM   5016 3HG1 VAL A 333      18.669  39.752  57.573  1.00  0.810          H  
ATOM   5017 1HG2 VAL A 333      21.659  40.173  57.413  1.00  0.810          H  
ATOM   5018 2HG2 VAL A 333      20.554  41.304  58.130  1.00  0.810          H  
ATOM   5019 3HG2 VAL A 333      21.956  40.734  59.047  1.00  0.810          H  
ATOM   5020  N   ALA A 334      21.260  38.898  61.707  1.00  0.870          N  
ATOM   5021  CA  ALA A 334      22.427  38.984  62.508  1.00  0.820          C  
ATOM   5022  C   ALA A 334      23.524  38.505  61.578  1.00  0.740          C  
ATOM   5023  O   ALA A 334      23.354  37.490  60.902  1.00  0.820          O  
ATOM   5024  CB  ALA A 334      22.294  38.178  63.781  1.00  1.170          C  
ATOM   5025  H   ALA A 334      20.873  37.992  61.478  1.00  1.040          H  
ATOM   5026  HA  ALA A 334      22.611  40.014  62.784  1.00  0.980          H  
ATOM   5027 1HB  ALA A 334      23.218  38.255  64.354  1.00  1.400          H  
ATOM   5028 2HB  ALA A 334      21.472  38.579  64.372  1.00  1.400          H  
ATOM   5029 3HB  ALA A 334      22.090  37.144  63.533  1.00  1.400          H  
ATOM   5030  N   TYR A 335      24.627  39.240  61.480  1.00  0.640          N  
ATOM   5031  CA  TYR A 335      25.689  38.745  60.630  1.00  0.530          C  
ATOM   5032  C   TYR A 335      26.644  38.337  61.677  1.00  0.280          C  
ATOM   5033  O   TYR A 335      27.403  37.387  61.517  1.00  0.220          O  
ATOM   5034  CB  TYR A 335      26.324  39.745  59.638  1.00  0.790          C  
ATOM   5035  CG  TYR A 335      27.217  40.793  60.248  1.00  0.790          C  
ATOM   5036  CD1 TYR A 335      28.540  40.496  60.549  1.00  0.790          C  
ATOM   5037  CD2 TYR A 335      26.748  42.025  60.485  1.00  0.790          C  
ATOM   5038  CE1 TYR A 335      29.339  41.452  61.107  1.00  0.790          C  
ATOM   5039  CE2 TYR A 335      27.528  42.961  61.059  1.00  0.790          C  
ATOM   5040  CZ  TYR A 335      28.823  42.684  61.370  1.00  0.790          C  
ATOM   5041  OH  TYR A 335      29.616  43.634  61.931  1.00  0.790          O  
ATOM   5042  H   TYR A 335      24.760  40.074  62.051  1.00  0.770          H  
ATOM   5043  HA  TYR A 335      25.378  37.855  60.085  1.00  0.640          H  
ATOM   5044 1HB  TYR A 335      26.910  39.193  58.900  1.00  0.940          H  
ATOM   5045 2HB  TYR A 335      25.529  40.256  59.097  1.00  0.940          H  
ATOM   5046  HD1 TYR A 335      28.943  39.502  60.344  1.00  0.940          H  
ATOM   5047  HD2 TYR A 335      25.738  42.261  60.224  1.00  0.940          H  
ATOM   5048  HE1 TYR A 335      30.372  41.230  61.342  1.00  0.940          H  
ATOM   5049  HE2 TYR A 335      27.107  43.930  61.259  1.00  0.940          H  
ATOM   5050  HH  TYR A 335      30.506  43.300  62.002  1.00  0.940          H  
ATOM   5051  N   GLY A 336      26.533  39.018  62.817  1.00  0.230          N  
ATOM   5052  CA  GLY A 336      27.389  38.682  63.940  1.00  0.410          C  
ATOM   5053  C   GLY A 336      26.772  37.499  64.711  1.00  1.890          C  
ATOM   5054  O   GLY A 336      26.437  37.661  65.888  1.00  2.540          O  
ATOM   5055  H   GLY A 336      25.867  39.815  62.876  1.00  0.280          H  
ATOM   5056 1HA  GLY A 336      28.374  38.409  63.576  1.00  0.490          H  
ATOM   5057 2HA  GLY A 336      27.503  39.545  64.594  1.00  0.490          H  
ATOM   5058  N   TYR A 337      26.550  36.350  64.021  1.00  2.840          N  
ATOM   5059  CA  TYR A 337      25.843  35.204  64.614  1.00  4.230          C  
ATOM   5060  C   TYR A 337      26.382  33.703  64.584  1.00  5.040          C  
ATOM   5061  O   TYR A 337      25.614  32.830  64.977  1.00  6.080          O  
ATOM   5062  CB  TYR A 337      24.468  35.243  63.944  1.00  5.370          C  
ATOM   5063  CG  TYR A 337      23.330  34.544  64.640  1.00  5.370          C  
ATOM   5064  CD1 TYR A 337      22.755  35.158  65.741  1.00  5.370          C  
ATOM   5065  CD2 TYR A 337      22.833  33.342  64.184  1.00  5.370          C  
ATOM   5066  CE1 TYR A 337      21.699  34.570  66.388  1.00  5.370          C  
ATOM   5067  CE2 TYR A 337      21.774  32.749  64.836  1.00  5.370          C  
ATOM   5068  CZ  TYR A 337      21.210  33.356  65.932  1.00  5.370          C  
ATOM   5069  OH  TYR A 337      20.151  32.757  66.576  1.00  5.370          O  
ATOM   5070  H   TYR A 337      26.907  36.326  63.065  1.00  3.410          H  
ATOM   5071  HA  TYR A 337      25.711  35.442  65.657  1.00  5.080          H  
ATOM   5072 1HB  TYR A 337      24.209  36.260  63.801  1.00  6.440          H  
ATOM   5073 2HB  TYR A 337      24.560  34.811  62.947  1.00  6.440          H  
ATOM   5074  HD1 TYR A 337      23.143  36.113  66.093  1.00  6.440          H  
ATOM   5075  HD2 TYR A 337      23.280  32.864  63.315  1.00  6.440          H  
ATOM   5076  HE1 TYR A 337      21.252  35.056  67.254  1.00  6.440          H  
ATOM   5077  HE2 TYR A 337      21.384  31.795  64.482  1.00  6.440          H  
ATOM   5078  HH  TYR A 337      19.881  33.300  67.322  1.00  6.440          H  
ATOM   5079  N   ASP A 338      27.636  33.311  64.190  1.00  4.790          N  
ATOM   5080  CA  ASP A 338      28.799  34.040  63.684  1.00  4.630          C  
ATOM   5081  C   ASP A 338      29.183  35.205  64.556  1.00  3.760          C  
ATOM   5082  O   ASP A 338      29.491  36.282  64.072  1.00  3.720          O  
ATOM   5083  CB  ASP A 338      28.610  34.404  62.205  1.00  6.550          C  
ATOM   5084  CG  ASP A 338      28.566  33.142  61.335  1.00  6.550          C  
ATOM   5085  OD1 ASP A 338      29.263  32.207  61.667  1.00  6.550          O  
ATOM   5086  OD2 ASP A 338      27.849  33.114  60.357  1.00  6.550          O  
ATOM   5087  H   ASP A 338      27.788  32.311  64.237  1.00  5.750          H  
ATOM   5088  HA  ASP A 338      29.644  33.352  63.702  1.00  5.560          H  
ATOM   5089 1HB  ASP A 338      27.684  34.928  62.049  1.00  7.860          H  
ATOM   5090 2HB  ASP A 338      29.420  35.054  61.868  1.00  7.860          H  
ATOM   5091  N   HIS A 339      29.233  34.961  65.860  1.00  3.420          N  
ATOM   5092  CA  HIS A 339      29.469  35.998  66.863  1.00  3.160          C  
ATOM   5093  C   HIS A 339      30.935  36.422  67.029  1.00  3.310          C  
ATOM   5094  O   HIS A 339      31.295  36.988  68.059  1.00  3.630          O  
ATOM   5095  CB  HIS A 339      28.963  35.522  68.236  1.00  4.530          C  
ATOM   5096  CG  HIS A 339      27.460  35.228  68.346  1.00  4.530          C  
ATOM   5097  ND1 HIS A 339      26.486  36.192  68.184  1.00  4.530          N  
ATOM   5098  CD2 HIS A 339      26.805  34.081  68.649  1.00  4.530          C  
ATOM   5099  CE1 HIS A 339      25.299  35.643  68.392  1.00  4.530          C  
ATOM   5100  NE2 HIS A 339      25.467  34.368  68.674  1.00  4.530          N  
ATOM   5101  H   HIS A 339      29.021  34.023  66.170  1.00  4.100          H  
ATOM   5102  HA  HIS A 339      28.905  36.887  66.589  1.00  3.790          H  
ATOM   5103 1HB  HIS A 339      29.501  34.620  68.521  1.00  5.430          H  
ATOM   5104 2HB  HIS A 339      29.196  36.281  68.981  1.00  5.430          H  
ATOM   5105  HD1 HIS A 339      26.542  36.890  67.452  1.00  5.430          H  
ATOM   5106  HD2 HIS A 339      27.147  33.070  68.870  1.00  5.430          H  
ATOM   5107  HE1 HIS A 339      24.398  36.247  68.313  1.00  5.430          H  
ATOM   5108  N   SER A 340      31.778  36.125  66.040  1.00  3.400          N  
ATOM   5109  CA  SER A 340      33.181  36.532  66.030  1.00  3.610          C  
ATOM   5110  C   SER A 340      33.449  38.060  65.891  1.00  3.170          C  
ATOM   5111  O   SER A 340      34.347  38.557  66.592  1.00  2.800          O  
ATOM   5112  CB  SER A 340      33.947  35.780  64.941  1.00  4.970          C  
ATOM   5113  OG  SER A 340      34.021  34.404  65.221  1.00  4.970          O  
ATOM   5114  H   SER A 340      31.410  35.622  65.245  1.00  4.080          H  
ATOM   5115  HA  SER A 340      33.607  36.220  66.985  1.00  4.330          H  
ATOM   5116 1HB  SER A 340      33.479  35.920  63.978  1.00  5.960          H  
ATOM   5117 2HB  SER A 340      34.954  36.188  64.870  1.00  5.960          H  
ATOM   5118  HG  SER A 340      34.550  34.018  64.517  1.00  5.960          H  
ATOM   5119  N   PRO A 341      32.693  38.847  65.055  1.00  3.460          N  
ATOM   5120  CA  PRO A 341      32.891  40.269  64.779  1.00  3.500          C  
ATOM   5121  C   PRO A 341      33.077  41.239  65.956  1.00  3.670          C  
ATOM   5122  O   PRO A 341      33.918  42.120  65.822  1.00  3.420          O  
ATOM   5123  CB  PRO A 341      31.647  40.614  63.960  1.00  5.250          C  
ATOM   5124  CG  PRO A 341      31.325  39.350  63.259  1.00  5.250          C  
ATOM   5125  CD  PRO A 341      31.580  38.291  64.262  1.00  5.250          C  
ATOM   5126  HA  PRO A 341      33.748  40.370  64.106  1.00  4.200          H  
ATOM   5127 1HB  PRO A 341      30.845  40.954  64.592  1.00  6.300          H  
ATOM   5128 2HB  PRO A 341      31.878  41.437  63.272  1.00  6.300          H  
ATOM   5129 1HG  PRO A 341      30.292  39.352  62.909  1.00  6.300          H  
ATOM   5130 2HG  PRO A 341      31.954  39.237  62.365  1.00  6.300          H  
ATOM   5131 1HD  PRO A 341      30.679  38.204  64.868  1.00  6.300          H  
ATOM   5132 2HD  PRO A 341      31.833  37.380  63.731  1.00  6.300          H  
ATOM   5133  N   PRO A 342      32.443  41.116  67.148  1.00  4.120          N  
ATOM   5134  CA  PRO A 342      32.662  42.032  68.260  1.00  4.300          C  
ATOM   5135  C   PRO A 342      34.159  42.138  68.609  1.00  4.430          C  
ATOM   5136  O   PRO A 342      34.605  43.132  69.185  1.00  4.510          O  
ATOM   5137  CB  PRO A 342      31.852  41.388  69.385  1.00  6.450          C  
ATOM   5138  CG  PRO A 342      30.790  40.585  68.691  1.00  6.450          C  
ATOM   5139  CD  PRO A 342      31.479  40.053  67.461  1.00  6.450          C  
ATOM   5140  HA  PRO A 342      32.263  43.021  68.000  1.00  5.160          H  
ATOM   5141 1HB  PRO A 342      32.504  40.780  70.022  1.00  7.740          H  
ATOM   5142 2HB  PRO A 342      31.423  42.180  70.005  1.00  7.740          H  
ATOM   5143 1HG  PRO A 342      30.464  39.761  69.348  1.00  7.740          H  
ATOM   5144 2HG  PRO A 342      29.902  41.189  68.498  1.00  7.740          H  
ATOM   5145 1HD  PRO A 342      32.013  39.183  67.782  1.00  7.740          H  
ATOM   5146 2HD  PRO A 342      30.772  39.847  66.666  1.00  7.740          H  
ATOM   5147  N   GLY A 343      34.920  41.093  68.255  1.00  4.740          N  
ATOM   5148  CA  GLY A 343      36.344  40.991  68.489  1.00  4.870          C  
ATOM   5149  C   GLY A 343      37.076  41.085  67.155  1.00  4.980          C  
ATOM   5150  O   GLY A 343      37.983  41.898  66.983  1.00  4.920          O  
ATOM   5151  H   GLY A 343      34.500  40.302  67.769  1.00  5.690          H  
ATOM   5152 1HA  GLY A 343      36.670  41.789  69.154  1.00  5.840          H  
ATOM   5153 2HA  GLY A 343      36.570  40.041  68.971  1.00  5.840          H  
ATOM   5154  N   LYS A 344      36.689  40.213  66.220  1.00  5.190          N  
ATOM   5155  CA  LYS A 344      37.301  40.108  64.898  1.00  5.350          C  
ATOM   5156  C   LYS A 344      37.329  41.432  64.122  1.00  5.400          C  
ATOM   5157  O   LYS A 344      38.308  41.700  63.421  1.00  4.970          O  
ATOM   5158  CB  LYS A 344      36.610  38.992  64.108  1.00  7.430          C  
ATOM   5159  CG  LYS A 344      37.118  38.754  62.707  1.00  7.430          C  
ATOM   5160  CD  LYS A 344      36.428  37.522  62.087  1.00  7.430          C  
ATOM   5161  CE  LYS A 344      36.679  37.437  60.580  1.00  7.430          C  
ATOM   5162  NZ  LYS A 344      38.117  37.208  60.225  1.00  7.430          N  
ATOM   5163  H   LYS A 344      35.923  39.581  66.446  1.00  6.230          H  
ATOM   5164  HA  LYS A 344      38.338  39.804  65.042  1.00  6.420          H  
ATOM   5165 1HB  LYS A 344      36.711  38.059  64.660  1.00  8.910          H  
ATOM   5166 2HB  LYS A 344      35.569  39.197  64.037  1.00  8.910          H  
ATOM   5167 1HG  LYS A 344      36.904  39.632  62.090  1.00  8.910          H  
ATOM   5168 2HG  LYS A 344      38.196  38.604  62.734  1.00  8.910          H  
ATOM   5169 1HD  LYS A 344      36.805  36.615  62.562  1.00  8.910          H  
ATOM   5170 2HD  LYS A 344      35.353  37.584  62.263  1.00  8.910          H  
ATOM   5171 1HE  LYS A 344      36.079  36.636  60.156  1.00  8.910          H  
ATOM   5172 2HE  LYS A 344      36.364  38.366  60.153  1.00  8.910          H  
ATOM   5173 1HZ  LYS A 344      38.225  37.213  59.204  1.00  8.910          H  
ATOM   5174 2HZ  LYS A 344      38.693  37.950  60.578  1.00  8.910          H  
ATOM   5175 3HZ  LYS A 344      38.449  36.335  60.589  1.00  8.910          H  
ATOM   5176  N   SER A 345      36.261  42.235  64.203  1.00  6.000          N  
ATOM   5177  CA  SER A 345      36.222  43.519  63.524  1.00  6.140          C  
ATOM   5178  C   SER A 345      36.309  44.616  64.578  1.00  5.750          C  
ATOM   5179  O   SER A 345      37.071  45.583  64.427  1.00  5.550          O  
ATOM   5180  CB  SER A 345      34.959  43.642  62.704  1.00  8.540          C  
ATOM   5181  OG  SER A 345      33.822  43.611  63.513  1.00  8.540          O  
ATOM   5182  H   SER A 345      35.468  41.986  64.781  1.00  7.200          H  
ATOM   5183  HA  SER A 345      37.083  43.597  62.872  1.00  7.370          H  
ATOM   5184 1HB  SER A 345      34.980  44.571  62.150  1.00 10.250          H  
ATOM   5185 2HB  SER A 345      34.919  42.828  61.985  1.00 10.250          H  
ATOM   5186  HG  SER A 345      33.082  43.540  62.917  1.00 10.250          H  
ATOM   5187  N   GLY A 346      35.544  44.455  65.655  1.00  5.570          N  
ATOM   5188  CA  GLY A 346      35.606  45.350  66.795  1.00  4.920          C  
ATOM   5189  C   GLY A 346      35.542  46.831  66.384  1.00  3.890          C  
ATOM   5190  O   GLY A 346      34.608  47.246  65.699  1.00  4.080          O  
ATOM   5191  H   GLY A 346      34.908  43.656  65.673  1.00  6.680          H  
ATOM   5192 1HA  GLY A 346      34.743  45.134  67.426  1.00  5.900          H  
ATOM   5193 2HA  GLY A 346      36.459  45.095  67.409  1.00  5.900          H  
ATOM   5194  N   PRO A 347      36.585  47.631  66.722  1.00  3.030          N  
ATOM   5195  CA  PRO A 347      36.726  49.072  66.528  1.00  2.100          C  
ATOM   5196  C   PRO A 347      36.686  49.531  65.074  1.00  1.150          C  
ATOM   5197  O   PRO A 347      36.491  50.719  64.821  1.00  1.900          O  
ATOM   5198  CB  PRO A 347      38.091  49.378  67.162  1.00  3.150          C  
ATOM   5199  CG  PRO A 347      38.853  48.089  67.101  1.00  3.150          C  
ATOM   5200  CD  PRO A 347      37.822  47.011  67.290  1.00  3.150          C  
ATOM   5201  HA  PRO A 347      35.928  49.576  67.094  1.00  2.520          H  
ATOM   5202 1HB  PRO A 347      38.587  50.183  66.597  1.00  3.780          H  
ATOM   5203 2HB  PRO A 347      37.954  49.747  68.188  1.00  3.780          H  
ATOM   5204 1HG  PRO A 347      39.374  48.005  66.131  1.00  3.780          H  
ATOM   5205 2HG  PRO A 347      39.631  48.071  67.878  1.00  3.780          H  
ATOM   5206 1HD  PRO A 347      38.159  46.148  66.686  1.00  3.780          H  
ATOM   5207 2HD  PRO A 347      37.699  46.770  68.359  1.00  3.780          H  
ATOM   5208  N   GLU A 348      36.849  48.629  64.109  1.00  0.920          N  
ATOM   5209  CA  GLU A 348      36.763  49.115  62.738  1.00  1.850          C  
ATOM   5210  C   GLU A 348      35.520  48.581  62.042  1.00  1.950          C  
ATOM   5211  O   GLU A 348      35.382  48.701  60.830  1.00  1.970          O  
ATOM   5212  CB  GLU A 348      37.964  48.610  61.926  1.00  2.220          C  
ATOM   5213  CG  GLU A 348      39.312  49.070  62.314  1.00  2.220          C  
ATOM   5214  CD  GLU A 348      40.397  48.396  61.460  1.00  2.220          C  
ATOM   5215  OE1 GLU A 348      40.088  47.624  60.538  1.00  2.220          O  
ATOM   5216  OE2 GLU A 348      41.548  48.635  61.746  1.00  2.220          O  
ATOM   5217  H   GLU A 348      37.000  47.631  64.299  1.00  1.100          H  
ATOM   5218  HA  GLU A 348      36.729  50.203  62.727  1.00  2.220          H  
ATOM   5219 1HB  GLU A 348      38.012  47.535  62.036  1.00  2.660          H  
ATOM   5220 2HB  GLU A 348      37.819  48.840  60.867  1.00  2.660          H  
ATOM   5221 1HG  GLU A 348      39.369  50.150  62.178  1.00  2.660          H  
ATOM   5222 2HG  GLU A 348      39.479  48.848  63.368  1.00  2.660          H  
ATOM   5223  N   ALA A 349      34.511  48.216  62.819  1.00  2.020          N  
ATOM   5224  CA  ALA A 349      33.244  47.820  62.244  1.00  2.110          C  
ATOM   5225  C   ALA A 349      32.477  49.115  61.964  1.00  2.070          C  
ATOM   5226  O   ALA A 349      32.745  50.131  62.608  1.00  2.080          O  
ATOM   5227  CB  ALA A 349      32.477  46.880  63.173  1.00  2.920          C  
ATOM   5228  H   ALA A 349      34.663  48.127  63.831  1.00  2.420          H  
ATOM   5229  HA  ALA A 349      33.447  47.300  61.316  1.00  2.530          H  
ATOM   5230 1HB  ALA A 349      31.532  46.586  62.733  1.00  3.500          H  
ATOM   5231 2HB  ALA A 349      33.077  46.001  63.355  1.00  3.500          H  
ATOM   5232 3HB  ALA A 349      32.291  47.357  64.100  1.00  3.500          H  
ATOM   5233  N   PRO A 350      31.520  49.149  61.036  1.00  2.040          N  
ATOM   5234  CA  PRO A 350      30.649  50.289  60.808  1.00  1.950          C  
ATOM   5235  C   PRO A 350      29.965  50.674  62.116  1.00  1.870          C  
ATOM   5236  O   PRO A 350      29.653  49.796  62.923  1.00  1.880          O  
ATOM   5237  CB  PRO A 350      29.662  49.745  59.767  1.00  2.920          C  
ATOM   5238  CG  PRO A 350      30.450  48.681  59.031  1.00  2.920          C  
ATOM   5239  CD  PRO A 350      31.339  48.043  60.092  1.00  2.920          C  
ATOM   5240  HA  PRO A 350      31.238  51.131  60.408  1.00  2.340          H  
ATOM   5241 1HB  PRO A 350      28.762  49.352  60.262  1.00  3.510          H  
ATOM   5242 2HB  PRO A 350      29.330  50.561  59.107  1.00  3.510          H  
ATOM   5243 1HG  PRO A 350      29.769  47.971  58.557  1.00  3.510          H  
ATOM   5244 2HG  PRO A 350      31.033  49.140  58.212  1.00  3.510          H  
ATOM   5245 1HD  PRO A 350      30.870  47.213  60.575  1.00  3.510          H  
ATOM   5246 2HD  PRO A 350      32.278  47.759  59.602  1.00  3.510          H  
ATOM   5247  N   GLU A 351      29.758  51.969  62.318  1.00  1.760          N  
ATOM   5248  CA  GLU A 351      29.151  52.548  63.519  1.00  1.660          C  
ATOM   5249  C   GLU A 351      28.029  51.740  64.177  1.00  1.530          C  
ATOM   5250  O   GLU A 351      28.143  51.366  65.348  1.00  1.560          O  
ATOM   5251  CB  GLU A 351      28.634  53.952  63.186  1.00  2.360          C  
ATOM   5252  CG  GLU A 351      29.746  54.984  62.912  1.00  2.360          C  
ATOM   5253  CD  GLU A 351      30.336  54.897  61.522  1.00  2.360          C  
ATOM   5254  OE1 GLU A 351      29.835  54.125  60.728  1.00  2.360          O  
ATOM   5255  OE2 GLU A 351      31.290  55.579  61.259  1.00  2.360          O  
ATOM   5256  H   GLU A 351      30.037  52.621  61.578  1.00  2.110          H  
ATOM   5257  HA  GLU A 351      29.947  52.653  64.258  1.00  1.990          H  
ATOM   5258 1HB  GLU A 351      27.989  53.906  62.308  1.00  2.840          H  
ATOM   5259 2HB  GLU A 351      28.029  54.320  64.015  1.00  2.840          H  
ATOM   5260 1HG  GLU A 351      29.336  55.984  63.055  1.00  2.840          H  
ATOM   5261 2HG  GLU A 351      30.540  54.842  63.644  1.00  2.840          H  
ATOM   5262  N   TRP A 352      26.924  51.483  63.471  1.00  1.400          N  
ATOM   5263  CA  TRP A 352      25.839  50.793  64.174  1.00  1.280          C  
ATOM   5264  C   TRP A 352      26.072  49.294  64.236  1.00  1.390          C  
ATOM   5265  O   TRP A 352      25.313  48.584  64.899  1.00  1.400          O  
ATOM   5266  CB  TRP A 352      24.452  51.104  63.589  1.00  1.840          C  
ATOM   5267  CG  TRP A 352      24.249  50.840  62.126  1.00  1.840          C  
ATOM   5268  CD1 TRP A 352      23.827  49.677  61.549  1.00  1.840          C  
ATOM   5269  CD2 TRP A 352      24.427  51.779  61.047  1.00  1.840          C  
ATOM   5270  NE1 TRP A 352      23.734  49.835  60.186  1.00  1.840          N  
ATOM   5271  CE2 TRP A 352      24.098  51.110  59.863  1.00  1.840          C  
ATOM   5272  CE3 TRP A 352      24.824  53.117  60.988  1.00  1.840          C  
ATOM   5273  CZ2 TRP A 352      24.160  51.731  58.635  1.00  1.840          C  
ATOM   5274  CZ3 TRP A 352      24.882  53.736  59.752  1.00  1.840          C  
ATOM   5275  CH2 TRP A 352      24.560  53.060  58.607  1.00  1.840          C  
ATOM   5276  H   TRP A 352      26.841  51.772  62.504  1.00  1.680          H  
ATOM   5277  HA  TRP A 352      25.820  51.165  65.194  1.00  1.540          H  
ATOM   5278 1HB  TRP A 352      23.709  50.517  64.130  1.00  2.210          H  
ATOM   5279 2HB  TRP A 352      24.217  52.150  63.772  1.00  2.210          H  
ATOM   5280  HD1 TRP A 352      23.591  48.760  62.092  1.00  2.210          H  
ATOM   5281  HE1 TRP A 352      23.439  49.130  59.515  1.00  2.210          H  
ATOM   5282  HE3 TRP A 352      25.081  53.666  61.892  1.00  2.210          H  
ATOM   5283  HZ2 TRP A 352      23.899  51.216  57.710  1.00  2.210          H  
ATOM   5284  HZ3 TRP A 352      25.187  54.781  59.712  1.00  2.210          H  
ATOM   5285  HH2 TRP A 352      24.611  53.582  57.653  1.00  2.210          H  
ATOM   5286  N   TYR A 353      27.119  48.788  63.572  1.00  1.510          N  
ATOM   5287  CA  TYR A 353      27.410  47.380  63.700  1.00  1.620          C  
ATOM   5288  C   TYR A 353      28.084  47.319  65.048  1.00  1.790          C  
ATOM   5289  O   TYR A 353      27.727  46.507  65.890  1.00  1.860          O  
ATOM   5290  CB  TYR A 353      28.305  46.814  62.592  1.00  2.220          C  
ATOM   5291  CG  TYR A 353      27.664  46.643  61.195  1.00  2.220          C  
ATOM   5292  CD1 TYR A 353      26.369  47.056  60.902  1.00  2.220          C  
ATOM   5293  CD2 TYR A 353      28.397  46.007  60.210  1.00  2.220          C  
ATOM   5294  CE1 TYR A 353      25.852  46.838  59.630  1.00  2.220          C  
ATOM   5295  CE2 TYR A 353      27.879  45.786  58.966  1.00  2.220          C  
ATOM   5296  CZ  TYR A 353      26.628  46.194  58.658  1.00  2.220          C  
ATOM   5297  OH  TYR A 353      26.119  45.973  57.380  1.00  2.220          O  
ATOM   5298  H   TYR A 353      27.755  49.386  63.053  1.00  1.810          H  
ATOM   5299  HA  TYR A 353      26.488  46.802  63.753  1.00  1.940          H  
ATOM   5300 1HB  TYR A 353      29.177  47.443  62.480  1.00  2.670          H  
ATOM   5301 2HB  TYR A 353      28.665  45.840  62.910  1.00  2.670          H  
ATOM   5302  HD1 TYR A 353      25.757  47.544  61.646  1.00  2.670          H  
ATOM   5303  HD2 TYR A 353      29.392  45.654  60.426  1.00  2.670          H  
ATOM   5304  HE1 TYR A 353      24.841  47.162  59.394  1.00  2.670          H  
ATOM   5305  HE2 TYR A 353      28.468  45.269  58.225  1.00  2.670          H  
ATOM   5306  HH  TYR A 353      26.817  45.585  56.776  1.00  2.670          H  
ATOM   5307  N   GLN A 354      28.964  48.289  65.331  1.00  1.860          N  
ATOM   5308  CA  GLN A 354      29.627  48.294  66.628  1.00  2.000          C  
ATOM   5309  C   GLN A 354      28.603  48.417  67.743  1.00  1.910          C  
ATOM   5310  O   GLN A 354      28.745  47.777  68.781  1.00  2.080          O  
ATOM   5311  CB  GLN A 354      30.636  49.432  66.790  1.00  2.740          C  
ATOM   5312  CG  GLN A 354      31.873  49.310  65.966  1.00  2.740          C  
ATOM   5313  CD  GLN A 354      32.874  50.414  66.247  1.00  2.740          C  
ATOM   5314  OE1 GLN A 354      33.077  50.758  67.428  1.00  2.740          O  
ATOM   5315  NE2 GLN A 354      33.493  50.969  65.218  1.00  2.740          N  
ATOM   5316  H   GLN A 354      29.219  48.957  64.597  1.00  2.230          H  
ATOM   5317  HA  GLN A 354      30.155  47.351  66.749  1.00  2.400          H  
ATOM   5318 1HB  GLN A 354      30.160  50.372  66.518  1.00  3.290          H  
ATOM   5319 2HB  GLN A 354      30.923  49.508  67.830  1.00  3.290          H  
ATOM   5320 1HG  GLN A 354      32.346  48.356  66.175  1.00  3.290          H  
ATOM   5321 2HG  GLN A 354      31.586  49.382  64.918  1.00  3.290          H  
ATOM   5322 1HE2 GLN A 354      34.159  51.710  65.364  1.00  3.290          H  
ATOM   5323 2HE2 GLN A 354      33.293  50.656  64.262  1.00  3.290          H  
ATOM   5324  N   VAL A 355      27.546  49.200  67.533  1.00  1.680          N  
ATOM   5325  CA  VAL A 355      26.552  49.329  68.585  1.00  1.640          C  
ATOM   5326  C   VAL A 355      25.881  47.989  68.865  1.00  1.830          C  
ATOM   5327  O   VAL A 355      25.775  47.595  70.031  1.00  1.990          O  
ATOM   5328  CB  VAL A 355      25.482  50.378  68.228  1.00  2.310          C  
ATOM   5329  CG1 VAL A 355      24.336  50.353  69.255  1.00  2.310          C  
ATOM   5330  CG2 VAL A 355      26.126  51.754  68.196  1.00  2.310          C  
ATOM   5331  H   VAL A 355      27.504  49.733  66.661  1.00  2.020          H  
ATOM   5332  HA  VAL A 355      27.060  49.656  69.493  1.00  1.970          H  
ATOM   5333  HB  VAL A 355      25.058  50.140  67.254  1.00  2.770          H  
ATOM   5334 1HG1 VAL A 355      23.593  51.098  68.979  1.00  2.770          H  
ATOM   5335 2HG1 VAL A 355      23.856  49.373  69.275  1.00  2.770          H  
ATOM   5336 3HG1 VAL A 355      24.729  50.581  70.246  1.00  2.770          H  
ATOM   5337 1HG2 VAL A 355      25.380  52.502  67.931  1.00  2.770          H  
ATOM   5338 2HG2 VAL A 355      26.539  51.983  69.177  1.00  2.770          H  
ATOM   5339 3HG2 VAL A 355      26.924  51.770  67.463  1.00  2.770          H  
ATOM   5340  N   GLU A 356      25.426  47.286  67.822  1.00  1.840          N  
ATOM   5341  CA  GLU A 356      24.777  45.993  68.045  1.00  2.060          C  
ATOM   5342  C   GLU A 356      25.753  44.933  68.563  1.00  2.320          C  
ATOM   5343  O   GLU A 356      25.377  44.084  69.375  1.00  2.540          O  
ATOM   5344  CB  GLU A 356      24.102  45.490  66.762  1.00  2.800          C  
ATOM   5345  CG  GLU A 356      22.870  46.301  66.324  1.00  2.800          C  
ATOM   5346  CD  GLU A 356      21.643  46.211  67.255  1.00  2.800          C  
ATOM   5347  OE1 GLU A 356      21.076  45.135  67.411  1.00  2.800          O  
ATOM   5348  OE2 GLU A 356      21.298  47.217  67.829  1.00  2.800          O  
ATOM   5349  H   GLU A 356      25.510  47.670  66.871  1.00  2.210          H  
ATOM   5350  HA  GLU A 356      24.001  46.135  68.797  1.00  2.470          H  
ATOM   5351 1HB  GLU A 356      24.828  45.529  65.946  1.00  3.360          H  
ATOM   5352 2HB  GLU A 356      23.800  44.449  66.883  1.00  3.360          H  
ATOM   5353 1HG  GLU A 356      23.167  47.349  66.243  1.00  3.360          H  
ATOM   5354 2HG  GLU A 356      22.579  45.965  65.325  1.00  3.360          H  
ATOM   5355  N   LEU A 357      26.999  44.956  68.084  1.00  2.330          N  
ATOM   5356  CA  LEU A 357      27.982  43.964  68.487  1.00  2.610          C  
ATOM   5357  C   LEU A 357      28.391  44.166  69.946  1.00  2.830          C  
ATOM   5358  O   LEU A 357      28.474  43.197  70.708  1.00  3.100          O  
ATOM   5359  CB  LEU A 357      29.218  44.059  67.581  1.00  3.540          C  
ATOM   5360  CG  LEU A 357      29.052  43.680  66.048  1.00  3.540          C  
ATOM   5361  CD1 LEU A 357      30.366  44.024  65.342  1.00  3.540          C  
ATOM   5362  CD2 LEU A 357      28.678  42.229  65.862  1.00  3.540          C  
ATOM   5363  H   LEU A 357      27.256  45.668  67.402  1.00  2.800          H  
ATOM   5364  HA  LEU A 357      27.536  42.979  68.399  1.00  3.130          H  
ATOM   5365 1HB  LEU A 357      29.564  45.089  67.614  1.00  4.250          H  
ATOM   5366 2HB  LEU A 357      29.988  43.444  67.994  1.00  4.250          H  
ATOM   5367  HG  LEU A 357      28.270  44.269  65.609  1.00  4.250          H  
ATOM   5368 1HD1 LEU A 357      30.278  43.804  64.294  1.00  4.250          H  
ATOM   5369 2HD1 LEU A 357      30.582  45.085  65.468  1.00  4.250          H  
ATOM   5370 3HD1 LEU A 357      31.178  43.443  65.761  1.00  4.250          H  
ATOM   5371 1HD2 LEU A 357      28.577  42.022  64.794  1.00  4.250          H  
ATOM   5372 2HD2 LEU A 357      29.433  41.616  66.273  1.00  4.250          H  
ATOM   5373 3HD2 LEU A 357      27.734  42.018  66.353  1.00  4.250          H  
ATOM   5374  N   LYS A 358      28.583  45.425  70.356  1.00  2.710          N  
ATOM   5375  CA  LYS A 358      28.935  45.739  71.731  1.00  2.900          C  
ATOM   5376  C   LYS A 358      27.747  45.451  72.642  1.00  2.930          C  
ATOM   5377  O   LYS A 358      27.926  44.966  73.764  1.00  3.150          O  
ATOM   5378  CB  LYS A 358      29.409  47.187  71.842  1.00  3.980          C  
ATOM   5379  CG  LYS A 358      30.790  47.425  71.187  1.00  3.980          C  
ATOM   5380  CD  LYS A 358      31.218  48.897  71.238  1.00  3.980          C  
ATOM   5381  CE  LYS A 358      32.573  49.104  70.538  1.00  3.980          C  
ATOM   5382  NZ  LYS A 358      32.986  50.543  70.509  1.00  3.980          N  
ATOM   5383  H   LYS A 358      28.516  46.194  69.689  1.00  3.250          H  
ATOM   5384  HA  LYS A 358      29.757  45.092  72.036  1.00  3.480          H  
ATOM   5385 1HB  LYS A 358      28.680  47.844  71.364  1.00  4.780          H  
ATOM   5386 2HB  LYS A 358      29.474  47.470  72.890  1.00  4.780          H  
ATOM   5387 1HG  LYS A 358      31.533  46.816  71.709  1.00  4.780          H  
ATOM   5388 2HG  LYS A 358      30.756  47.099  70.148  1.00  4.780          H  
ATOM   5389 1HD  LYS A 358      30.463  49.505  70.732  1.00  4.780          H  
ATOM   5390 2HD  LYS A 358      31.293  49.223  72.273  1.00  4.780          H  
ATOM   5391 1HE  LYS A 358      33.334  48.529  71.062  1.00  4.780          H  
ATOM   5392 2HE  LYS A 358      32.502  48.740  69.512  1.00  4.780          H  
ATOM   5393 1HZ  LYS A 358      33.879  50.628  70.036  1.00  4.780          H  
ATOM   5394 2HZ  LYS A 358      32.289  51.087  70.011  1.00  4.780          H  
ATOM   5395 3HZ  LYS A 358      33.071  50.892  71.451  1.00  4.780          H  
ATOM   5396  N   ALA A 359      26.525  45.778  72.187  1.00  2.740          N  
ATOM   5397  CA  ALA A 359      25.344  45.485  72.975  1.00  2.820          C  
ATOM   5398  C   ALA A 359      25.230  43.978  73.176  1.00  3.070          C  
ATOM   5399  O   ALA A 359      24.918  43.519  74.277  1.00  3.320          O  
ATOM   5400  CB  ALA A 359      24.119  46.038  72.298  1.00  3.920          C  
ATOM   5401  H   ALA A 359      26.400  46.250  71.287  1.00  3.290          H  
ATOM   5402  HA  ALA A 359      25.455  45.952  73.953  1.00  3.380          H  
ATOM   5403 1HB  ALA A 359      23.242  45.822  72.902  1.00  4.700          H  
ATOM   5404 2HB  ALA A 359      24.227  47.115  72.174  1.00  4.700          H  
ATOM   5405 3HB  ALA A 359      24.026  45.572  71.323  1.00  4.700          H  
ATOM   5406  N   PHE A 360      25.527  43.200  72.130  1.00  3.040          N  
ATOM   5407  CA  PHE A 360      25.519  41.760  72.256  1.00  3.230          C  
ATOM   5408  C   PHE A 360      26.509  41.329  73.327  1.00  3.430          C  
ATOM   5409  O   PHE A 360      26.148  40.574  74.240  1.00  3.650          O  
ATOM   5410  CB  PHE A 360      25.822  41.059  70.940  1.00  4.450          C  
ATOM   5411  CG  PHE A 360      25.940  39.585  71.116  1.00  4.450          C  
ATOM   5412  CD1 PHE A 360      24.813  38.803  71.283  1.00  4.450          C  
ATOM   5413  CD2 PHE A 360      27.189  38.972  71.132  1.00  4.450          C  
ATOM   5414  CE1 PHE A 360      24.928  37.446  71.468  1.00  4.450          C  
ATOM   5415  CE2 PHE A 360      27.300  37.621  71.312  1.00  4.450          C  
ATOM   5416  CZ  PHE A 360      26.170  36.857  71.483  1.00  4.450          C  
ATOM   5417  H   PHE A 360      25.712  43.612  71.211  1.00  3.650          H  
ATOM   5418  HA  PHE A 360      24.519  41.456  72.569  1.00  3.880          H  
ATOM   5419 1HB  PHE A 360      25.029  41.270  70.226  1.00  5.340          H  
ATOM   5420 2HB  PHE A 360      26.748  41.434  70.522  1.00  5.340          H  
ATOM   5421  HD1 PHE A 360      23.826  39.272  71.277  1.00  5.340          H  
ATOM   5422  HD2 PHE A 360      28.088  39.578  71.002  1.00  5.340          H  
ATOM   5423  HE1 PHE A 360      24.038  36.834  71.604  1.00  5.340          H  
ATOM   5424  HE2 PHE A 360      28.281  37.148  71.325  1.00  5.340          H  
ATOM   5425  HZ  PHE A 360      26.258  35.780  71.628  1.00  5.340          H  
ATOM   5426  N   GLN A 361      27.749  41.839  73.261  1.00  3.370          N  
ATOM   5427  CA  GLN A 361      28.725  41.442  74.261  1.00  3.530          C  
ATOM   5428  C   GLN A 361      28.187  41.740  75.644  1.00  3.530          C  
ATOM   5429  O   GLN A 361      28.283  40.904  76.532  1.00  3.720          O  
ATOM   5430  CB  GLN A 361      30.043  42.207  74.102  1.00  4.880          C  
ATOM   5431  CG  GLN A 361      30.875  41.851  72.904  1.00  4.880          C  
ATOM   5432  CD  GLN A 361      32.086  42.788  72.770  1.00  4.880          C  
ATOM   5433  OE1 GLN A 361      31.966  43.991  73.019  1.00  4.880          O  
ATOM   5434  NE2 GLN A 361      33.238  42.244  72.394  1.00  4.880          N  
ATOM   5435  H   GLN A 361      28.006  42.462  72.488  1.00  4.040          H  
ATOM   5436  HA  GLN A 361      28.903  40.372  74.173  1.00  4.240          H  
ATOM   5437 1HB  GLN A 361      29.826  43.271  74.043  1.00  5.850          H  
ATOM   5438 2HB  GLN A 361      30.654  42.056  74.991  1.00  5.850          H  
ATOM   5439 1HG  GLN A 361      31.233  40.829  73.005  1.00  5.850          H  
ATOM   5440 2HG  GLN A 361      30.255  41.944  72.021  1.00  5.850          H  
ATOM   5441 1HE2 GLN A 361      34.056  42.819  72.289  1.00  5.850          H  
ATOM   5442 2HE2 GLN A 361      33.296  41.266  72.207  1.00  5.850          H  
ATOM   5443  N   ALA A 362      27.535  42.883  75.830  1.00  3.350          N  
ATOM   5444  CA  ALA A 362      26.997  43.197  77.142  1.00  3.360          C  
ATOM   5445  C   ALA A 362      26.002  42.133  77.626  1.00  3.560          C  
ATOM   5446  O   ALA A 362      26.000  41.794  78.809  1.00  3.780          O  
ATOM   5447  CB  ALA A 362      26.327  44.556  77.120  1.00  4.700          C  
ATOM   5448  H   ALA A 362      27.495  43.572  75.070  1.00  4.020          H  
ATOM   5449  HA  ALA A 362      27.829  43.227  77.844  1.00  4.030          H  
ATOM   5450 1HB  ALA A 362      25.963  44.796  78.116  1.00  5.640          H  
ATOM   5451 2HB  ALA A 362      27.049  45.306  76.801  1.00  5.640          H  
ATOM   5452 3HB  ALA A 362      25.495  44.542  76.427  1.00  5.640          H  
ATOM   5453  N   THR A 363      25.208  41.540  76.719  1.00  3.560          N  
ATOM   5454  CA  THR A 363      24.205  40.547  77.145  1.00  3.740          C  
ATOM   5455  C   THR A 363      24.863  39.223  77.528  1.00  3.920          C  
ATOM   5456  O   THR A 363      24.242  38.370  78.170  1.00  4.020          O  
ATOM   5457  CB  THR A 363      23.156  40.213  76.048  1.00  5.160          C  
ATOM   5458  OG1 THR A 363      23.786  39.541  74.935  1.00  5.160          O  
ATOM   5459  CG2 THR A 363      22.457  41.465  75.537  1.00  5.160          C  
ATOM   5460  H   THR A 363      25.266  41.852  75.742  1.00  4.270          H  
ATOM   5461  HA  THR A 363      23.687  40.934  78.021  1.00  4.490          H  
ATOM   5462  HB  THR A 363      22.406  39.550  76.474  1.00  6.200          H  
ATOM   5463  HG1 THR A 363      24.594  40.027  74.673  1.00  6.200          H  
ATOM   5464 1HG2 THR A 363      21.722  41.190  74.784  1.00  6.200          H  
ATOM   5465 2HG2 THR A 363      21.962  41.966  76.365  1.00  6.200          H  
ATOM   5466 3HG2 THR A 363      23.177  42.127  75.101  1.00  6.200          H  
ATOM   5467  N   GLN A 364      26.120  39.046  77.124  1.00  4.020          N  
ATOM   5468  CA  GLN A 364      26.866  37.836  77.409  1.00  4.330          C  
ATOM   5469  C   GLN A 364      27.774  37.989  78.637  1.00  4.130          C  
ATOM   5470  O   GLN A 364      28.491  37.053  79.000  1.00  4.540          O  
ATOM   5471  CB  GLN A 364      27.697  37.458  76.182  1.00  5.940          C  
ATOM   5472  CG  GLN A 364      26.859  37.229  74.931  1.00  5.940          C  
ATOM   5473  CD  GLN A 364      25.868  36.115  75.069  1.00  5.940          C  
ATOM   5474  OE1 GLN A 364      26.256  34.968  75.307  1.00  5.940          O  
ATOM   5475  NE2 GLN A 364      24.580  36.427  74.947  1.00  5.940          N  
ATOM   5476  H   GLN A 364      26.580  39.792  76.588  1.00  4.820          H  
ATOM   5477  HA  GLN A 364      26.159  37.036  77.617  1.00  5.200          H  
ATOM   5478 1HB  GLN A 364      28.404  38.262  75.970  1.00  7.130          H  
ATOM   5479 2HB  GLN A 364      28.269  36.556  76.388  1.00  7.130          H  
ATOM   5480 1HG  GLN A 364      26.312  38.135  74.693  1.00  7.130          H  
ATOM   5481 2HG  GLN A 364      27.533  36.985  74.122  1.00  7.130          H  
ATOM   5482 1HE2 GLN A 364      23.883  35.718  75.044  1.00  7.130          H  
ATOM   5483 2HE2 GLN A 364      24.292  37.390  74.774  1.00  7.130          H  
ATOM   5484  N   GLN A 365      27.774  39.174  79.260  1.00  3.550          N  
ATOM   5485  CA  GLN A 365      28.637  39.452  80.405  1.00  3.490          C  
ATOM   5486  C   GLN A 365      27.888  39.402  81.722  1.00  2.980          C  
ATOM   5487  O   GLN A 365      26.688  39.675  81.777  1.00  2.310          O  
ATOM   5488  CB  GLN A 365      29.298  40.824  80.248  1.00  4.910          C  
ATOM   5489  CG  GLN A 365      30.300  40.912  79.111  1.00  4.910          C  
ATOM   5490  CD  GLN A 365      30.780  42.333  78.870  1.00  4.910          C  
ATOM   5491  OE1 GLN A 365      30.079  43.286  79.223  1.00  4.910          O  
ATOM   5492  NE2 GLN A 365      31.961  42.481  78.279  1.00  4.910          N  
ATOM   5493  H   GLN A 365      27.144  39.919  78.943  1.00  4.260          H  
ATOM   5494  HA  GLN A 365      29.417  38.695  80.438  1.00  4.190          H  
ATOM   5495 1HB  GLN A 365      28.519  41.567  80.061  1.00  5.890          H  
ATOM   5496 2HB  GLN A 365      29.797  41.099  81.177  1.00  5.890          H  
ATOM   5497 1HG  GLN A 365      31.165  40.310  79.378  1.00  5.890          H  
ATOM   5498 2HG  GLN A 365      29.863  40.524  78.215  1.00  5.890          H  
ATOM   5499 1HE2 GLN A 365      32.319  43.399  78.097  1.00  5.890          H  
ATOM   5500 2HE2 GLN A 365      32.495  41.677  78.014  1.00  5.890          H  
ATOM   5501  N   LYS A 366      28.618  39.088  82.789  1.00  3.390          N  
ATOM   5502  CA  LYS A 366      28.052  39.052  84.128  1.00  3.030          C  
ATOM   5503  C   LYS A 366      28.872  39.932  85.066  1.00  3.310          C  
ATOM   5504  O   LYS A 366      29.746  39.434  85.775  1.00  3.080          O  
ATOM   5505  OXT LYS A 366      28.836  41.152  84.918  1.00  4.540          O  
ATOM   5506  CB  LYS A 366      28.023  37.610  84.656  1.00  4.310          C  
ATOM   5507  CG  LYS A 366      27.252  36.595  83.772  1.00  4.310          C  
ATOM   5508  CD  LYS A 366      25.742  36.845  83.748  1.00  4.310          C  
ATOM   5509  CE  LYS A 366      25.017  35.790  82.920  1.00  4.310          C  
ATOM   5510  NZ  LYS A 366      23.550  36.071  82.808  1.00  4.310          N  
ATOM   5511  H   LYS A 366      29.596  38.869  82.667  1.00  4.070          H  
ATOM   5512  HA  LYS A 366      27.041  39.455  84.101  1.00  3.640          H  
ATOM   5513 1HB  LYS A 366      29.043  37.244  84.764  1.00  5.170          H  
ATOM   5514 2HB  LYS A 366      27.569  37.600  85.646  1.00  5.170          H  
ATOM   5515 1HG  LYS A 366      27.631  36.644  82.751  1.00  5.170          H  
ATOM   5516 2HG  LYS A 366      27.432  35.592  84.152  1.00  5.170          H  
ATOM   5517 1HD  LYS A 366      25.351  36.839  84.766  1.00  5.170          H  
ATOM   5518 2HD  LYS A 366      25.540  37.820  83.305  1.00  5.170          H  
ATOM   5519 1HE  LYS A 366      25.449  35.769  81.918  1.00  5.170          H  
ATOM   5520 2HE  LYS A 366      25.154  34.815  83.385  1.00  5.170          H  
ATOM   5521 1HZ  LYS A 366      23.110  35.353  82.250  1.00  5.170          H  
ATOM   5522 2HZ  LYS A 366      23.134  36.084  83.729  1.00  5.170          H  
ATOM   5523 3HZ  LYS A 366      23.415  36.972  82.362  1.00  5.170          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2016.12 219.065 1467.79 -117.258 34.6728 88.7665 760.316 -806.226 -3.18382 -22.3017 -714.085 -119.635 -124.994 -127.954 -102.326 -41.3688 0 34.315 20.1169 24.3629 137.852 363.856 -85.3778 77.1298 -90.6223 38.5156 281.265 -823.427
MET:NtermProteinFull_1 -3.95825 0.45109 4.70748 -0.31649 0.0891 0.02917 2.70711 -2.1329 -0 -0 -2.89706 1.17531 0 0 -0.6872 0 0 0.01763 0.00471 0.01855 1.30403 0 0 0 0.60916 0 0.21198 1.33343
ASP_2 -1.59297 0.09159 1.45453 -0.11669 0.01017 0.35811 0.39872 -0.78425 -0 -0 -0.24441 -0.43812 0 0 0 0 0 0.01214 -0.08862 0.01902 0 1.79155 -0.03704 0 -2.3716 -0.21338 0.40797 -1.34327
SER_3 -4.14056 0.48762 4.19046 -0.0341 0.00854 0.05926 1.49665 -2.09653 -0.01824 -0.09771 -0.0036 -0.89569 0 0 0 0 0 0.01527 -0.06561 0.05794 0.48076 0 -0.00682 0.61027 -0.77834 -0.31788 0.54453 -0.50378
ASP_4 -5.09369 0.47786 7.4754 -0.10896 0.02274 0.30379 3.92497 -3.33259 -0.00013 -0.00416 -4.78676 -0.49635 0 0 -0.6872 0 0 0.01191 0.1275 0.07905 0 2.4432 -0.01132 0 -2.3716 -0.35568 0.62166 -1.76038
ASP_5 -4.18959 0.35071 5.25557 -0.15061 0.03025 0.55053 2.51067 -2.35679 -0.00082 -0.01206 -2.82267 -0.92338 0 0 -0.53848 0 0 0.00472 -0.07024 0.05225 0 4.07435 0.07882 0 -2.3716 0.10003 0.63057 0.20222
GLU_6 -2.03347 0.23272 2.98803 -0.22546 0.02574 0.32299 1.03148 -1.24681 -0 -0 -1.24491 -0.59043 0 0 -0.53848 0 0 0.00478 -0.11706 0.00663 0 3.24722 -0.30052 0 -2.7348 0.02294 0.50209 -0.64731
MET_7 -3.77411 0.42208 2.75153 -0.38247 0.12799 0.14554 1.67523 -1.66887 -0.01795 -0.07086 -1.7395 -0.28418 0 0 0 0 0 0.00127 0.09992 0.00517 1.62304 0 0.25087 0 0.60916 -0.49786 0.2946 -0.42941
VAL_8 -6.03136 0.38742 3.59431 -0.27678 0.17908 0.06103 2.25213 -2.52044 -0.00204 -0.02903 -1.09108 -0.25438 0 0 0 0 0 0.01268 0.20745 0.00267 0.23632 0 -0.74948 0 1.9342 -0.37969 0.31412 -2.15287
GLU_9 -3.74837 0.45113 3.45102 -0.26768 0.03244 0.32951 1.80405 -1.79582 -0.01713 -0.0588 -1.63569 -0.26167 0 0 0 0 0 0.01632 0.08101 0.01235 0 3.00238 -0.02585 0 -2.7348 -0.38104 0.50983 -1.2368
GLU_10 -3.03963 0.32718 3.35874 -0.53709 0.18881 1.47561 1.43275 -1.61282 -0.00204 -0.02903 -1.52273 -2.97338 0 0 0 0 0 0.01303 0.01358 0.00057 0 3.30595 -0.23771 0 -2.7348 -0.36649 0.51304 -2.42647
ALA_11 -2.86799 0.54573 2.6774 -0.02374 0 0 1.30101 -1.48092 -0 -0 -1.14182 -0.40068 0 0 0 0 0 0.01637 -0.06853 0 0 0 -0.27765 0 1.8394 -0.5743 0.25838 -0.19733
VAL_12 -4.35313 0.45912 3.78316 -0.31172 0.45321 0.07888 2.1255 -2.04988 -0.01089 -0.03496 -1.33109 -0.71782 0 0 0 0 0 0.00494 0.11426 0.03211 0.12121 0 0.93647 0 1.9342 0.15565 0.41395 1.80318
GLU_13 -7.1998 0.57307 7.45857 -0.23195 0.08383 0.38813 3.61409 -3.30012 -0.02078 -0.15326 -5.4251 -0.48607 0 0 0 -1.0768 0 0.00331 -0.03089 0.00256 0 3.32687 0.09538 0 -2.7348 0.58356 0.81824 -3.71194
GLY_14 -4.12845 0.51046 5.27872 -0.00015 0 0 2.41978 -2.52546 -0 -0 -2.5267 -0.27246 0 0 0 0 0 0.00699 -0.19819 0 0 0 -1.31704 0 0.83697 0.07168 0.73734 -1.10649
HIS_D_15 -6.95671 0.59068 7.67336 -0.75558 0.04456 0.77913 3.73201 -3.58382 -0 -0 -3.21219 -0.11345 0 0 -0.60209 -0.78337 0 0.00206 -0.03816 0.00666 0 1.77239 0.03395 0 -0.45461 -0.13972 0.4928 -1.5121
LEU_16 -8.62654 0.80683 5.65255 -0.6122 0.27342 0.21796 2.807 -3.42093 -0 -0 -1.80397 -0.146 0 0 0 0 0 0.00916 0.03081 0.20264 1.13424 0 -0.18558 0 0.18072 -0.09357 0.50496 -3.0685
ASP_17 -5.54573 0.37984 6.06108 -0.19542 0.00302 0.64282 2.55128 -2.96735 -0.01089 -0.03496 -1.98801 -0.00722 0 0 0 0 0 0.00461 -0.04561 0.08349 0 3.91636 -0.13095 0 -2.3716 -0.02442 0.722 1.04233
ASP_18 -5.70064 0.38561 6.76479 -0.11154 0.00485 0.33657 2.52144 -3.13003 -0 -0 -1.02239 -0.5767 0 0 0 0 0 0.00264 -0.06785 0.00229 0 1.70121 0.07132 0 -2.3716 -0.2059 0.94861 -0.44732
ASP_19 -3.67491 0.34077 4.00237 -0.1203 0.02417 0.37603 1.29361 -1.90276 -0 -0 -1.61471 -0.23359 0 0 0 0 0 0.00911 -0.01793 0.00094 0 2.32022 -0.33253 0 -2.3716 -0.53037 0.67429 -1.75719
GLY_20 -2.93846 0.29366 2.5144 -4e-05 0 0 1.46435 -1.40233 -0.01811 -0.09355 -1.57916 -0.36414 0 0 0 0 0 0.00947 -0.1661 0 0 0 -1.07047 0 0.83697 -0.7422 0.74488 -2.51081
LEU_21 -5.65596 1.05581 1.61967 -0.47502 0.19694 0.11059 1.0419 -1.44131 -0 -0 -0.5987 0.09825 0 0 0 0 0 0.00099 0.26376 0.24446 1.98878 0 -0.32748 0 0.18072 -0.18585 1.36106 -0.52139
PRO_22 -3.96281 0.77508 2.79381 -0.12982 0.00286 0.09501 1.19222 -1.23162 -0.01434 -0.06558 -1.25048 0.21561 0 0 0 0 0 0.0033 -0.06046 0.03838 0.18536 0 -1.09823 0 -2.4119 -0.26616 1.11794 -4.07184
HIS_23 -5.14938 0.47494 5.13962 -0.44401 0.00084 0.50721 3.19199 -2.64228 -0.01023 -0.06715 -3.49166 -1.21392 0 0 0 -1.0768 0 0.07214 -0.06721 0.01353 0 3.02951 0.16012 0 -0.45461 -0.55106 0.55344 -2.02496
GLY_24 -4.04958 0.60432 4.33137 -4e-05 0 0 2.31561 -2.26405 -0.02191 -0.11245 -1.64825 -0.42234 0 0 0 0 0 0.01006 -0.21753 0 0 0 0.37061 0 0.83697 0.07446 0.47321 0.28046
PHE_25 -9.29104 1.43523 4.16141 -0.53386 0.32947 0.22684 2.48686 -2.68202 -0.01421 -0.09749 -1.06171 -0.23821 0 0 0 0 0 0.02629 0.21118 0.07411 0 3.69237 0.23984 0 1.0402 0.09755 0.56082 0.66364
CYS_26 -8.77858 1.13071 5.23799 -0.05104 0.00925 0.02335 2.06507 -2.79614 -0.03184 -0.24443 -2.08509 -0.49838 0 0 -0.58011 0 0 0.00686 -0.04192 0.12388 0.56218 0 -0.12392 0 3.6196 0.17325 0.73407 -1.54525
THR_27 -4.51533 0.21146 3.84903 -0.11885 0.0623 0.06609 2.12347 -2.2362 -0.00771 -0.09075 -0.46127 -1.18488 0 0 0 0 0 0.00713 -0.02987 0.02514 0.14648 0 -0.63076 2.27153 -1.0874 0.13834 0.85384 -0.60823
VAL_28 -6.03743 0.61633 3.08418 -0.32134 0.2369 0.07417 2.04801 -2.08865 -0.01765 -0.12 -0.97293 -0.16271 0 0 -0.93753 0 0 0.01732 -0.05125 0.06117 0.03961 0 -0.31425 0 1.9342 -0.17716 0.7193 -2.3697
THR_29 -4.37293 0.25943 3.97281 -0.19384 0.09328 0.06999 2.00854 -2.12144 -0.00742 -0.05285 -1.13448 -1.1415 0 0 -0.12213 0 0 0.04368 0.05675 0.00405 0.52049 0 -0.04499 2.33278 -1.0874 0.21937 0.58054 -0.11727
TYR_30 -3.6448 0.17772 4.42343 -0.87298 0.04165 0.27752 2.36267 -2.06689 -0.00952 -0.09507 -1.71187 -0.27857 0 0 -0.93571 0 0 0.00296 0.0018 0.08599 0 1.7213 -0.38802 0.02303 1.2797 0.33465 0.45165 1.18063
SER_31 -4.51757 0.2541 5.92328 -0.02478 0 0.02301 2.50738 -2.70961 -0.0252 -0.11523 -2.86765 -0.44786 0 0 0 -0.71002 0 0.0167 -0.06013 0.00377 0.57268 0 0.263 0.60057 -0.77834 0.0037 0.23802 -1.85018
SER_32 -6.87725 0.83615 6.92852 -0.02274 0 0.02129 3.32876 -3.32869 -0.00107 -0.00548 -0.74541 -0.39202 0 0 0 0 0 0.03181 0.01126 0.00379 0.52208 0 0.28517 0.62232 -0.77834 -0.1548 0.26122 0.54657
THR_33 -6.41236 0.39636 5.58075 -0.21009 0.2006 0.07905 3.05362 -2.98218 -0 -0 -1.35472 -0.92634 0 0 -0.58011 0 0 0.01044 -0.02148 0.04849 0.13618 0 0.09774 4.33436 -1.0874 -0.06806 0.44915 0.74401
ASP_34 -5.27856 0.26494 5.95889 -0.11747 0.0109 0.36456 2.06934 -2.71139 -0.00992 -0.08495 -0.55124 -0.33899 0 0 0 0 0 0.03033 -0.02288 0.00026 0 2.24269 -0.36317 0 -2.3716 -0.16496 0.539 -0.53422
ARG_35 -11.119 0.90769 8.91888 -1.42214 0.48216 0.97718 4.07147 -4.27421 -0.00635 -0.0266 -3.241 0.24154 0 0 -0.85076 0 0 0.00493 -0.03402 0.33963 3.58466 0 -0.0829 0 -1.2888 -0.31973 0.79749 -2.33988
PHE_36 -10.3716 1.71765 3.41039 -0.53386 0.04738 0.27606 2.90406 -2.7823 -0.02679 -0.21273 -0.57606 0.20774 0 0 0 0 0 0.0076 0.03377 0.02048 0 2.08177 -0.35839 0 1.0402 -0.22101 1.13194 -2.20376
GLU_37 -4.70909 0.78496 4.32187 -0.31603 0.0556 0.40764 2.30699 -1.96671 -0 -0 -2.56769 -0.3613 0 0 0 -0.96057 0 0.00473 0.24188 0.044 0 2.7157 -0.07862 0 -2.7348 -0.16822 0.84026 -2.13941
GLY_38 -4.87907 0.61989 3.44793 -4e-05 0 0 2.24795 -2.13229 -0 -0 -1.65966 -0.4039 0 0 0 0 0 0.00624 -0.13859 0 0 0 0.34567 0 0.83697 0.00557 0.5105 -1.19283
ASN_39 -5.61402 0.57024 5.60419 -0.2079 0.08248 0.30622 2.71207 -2.67928 -0.04029 -0.30627 -1.24714 -0.40173 0 0 0 -0.96057 0 0.00647 -0.05143 0.00463 0 2.27011 0.02628 0 -0.93687 0.03782 0.60264 -0.22236
PHE_40 -9.54834 1.81083 3.5863 -0.6374 0.08748 0.3295 2.37945 -2.63586 -0 -0 -2.08257 0.02735 0 0 0 0 0 0.00347 0.07236 0.02051 0 2.38998 0.11537 0 1.0402 -0.16148 0.52326 -2.67961
VAL_41 -5.3896 0.76672 2.24193 -0.37456 0.24477 0.09344 1.4415 -1.76619 -0.01768 -0.09627 -1.0389 -0.16686 0 0 0 0 0 0.0033 -0.06728 0.02285 0.74388 0 0.30693 0 1.9342 -0.23733 0.33157 -1.02359
HIS_D_42 -4.24814 0.47176 3.8885 -0.52669 0.01358 0.29704 1.98116 -2.10465 -0.01768 -0.09627 -0.82594 -0.68526 0 0 0 -1.11881 0 0.00345 0.08971 0.05934 0 1.94509 -0.48175 0 -0.45461 -0.10466 0.25705 -1.65776
GLY_43 -4.32502 0.53194 3.92976 -0.00016 0 0 2.07185 -2.09386 -0.00795 -0.07923 -2.77818 -0.24595 0 0 0 0 0 0.00675 -0.05233 0 0 0 0.71422 0 0.83697 0.10564 0.42289 -0.96267
GLU_44 -7.5682 0.8838 8.88036 -0.34931 0.0681 0.42744 4.53747 -3.8568 -0.02078 -0.15326 -5.35806 -0.61115 0 0 -0.60209 -2.05454 0 0.00275 -0.10314 0.07806 0 4.22692 -0.31811 0 -2.7348 -0.23659 0.55263 -4.30929
LYS_45 -4.32738 0.36217 4.31278 -0.39088 0.06281 0.19529 0.74075 -1.72696 -0 -0 0.42241 0.06736 0 0 0 0 0 0.02311 0.07238 0.01452 1.71544 0 -0.06776 0 -1.5107 -0.35862 0.34935 -0.04394
ASN_46 -4.16645 0.64076 4.97086 -0.17104 0.00349 0.25043 2.55931 -2.23399 -0.00795 -0.07923 -1.97134 -0.34585 0 0 -0.50021 -1.11881 0 0.01277 -0.00898 0.02821 0 1.94122 0.07733 0 -0.93687 0.32265 0.48551 -0.24818
GLY_47 -3.68149 0.20776 4.11323 -5e-05 0 0 2.19263 -2.03886 -0 -0 -1.8397 -0.37275 0 0 0 0 0 0.00365 -0.0893 0 0 0 0.41418 0 0.83697 0.36956 0.80549 0.92132
ARG_48 -3.78037 0.22823 5.19158 -0.7046 0.10303 0.45811 2.30343 -2.08645 -0.00838 -0.02151 -2.65846 0.57454 0 0 0 -1.27118 0 0.00548 -0.07038 0.07807 2.26908 0 0.03257 0 -1.2888 -0.26052 0.65771 -0.24881
GLY_49 -2.23169 0.2754 1.79218 -6e-05 0 0 0.83348 -1.03176 -0 -0 -0.96574 -0.37921 0 0 0 0 0 0.01 -0.14482 0 0 0 -1.50291 0 0.83697 -0.6877 0.34977 -2.8461
LYS_50 -4.59399 0.40134 4.80657 -0.55356 0.19426 0.45661 2.81444 -2.23534 -0.04177 -0.23131 -4.30053 -0.13501 0 0 -0.50021 0 0 0.01044 0.06698 0.10755 2.76912 0 0.20147 0 -1.5107 -0.16442 0.40649 -2.03157
PHE_51 -4.1743 0.47512 1.84673 -0.62845 0.07553 0.31816 0.8767 -1.40767 -0 -0 -0.50181 -0.07872 0 0 0 0 0 0.00409 0.10163 0.03294 0 2.28254 0.05568 0 1.0402 0.48771 0.53464 1.34072
PHE_52 -3.3971 0.2876 1.74266 -0.6542 0.04376 0.36037 0.89421 -1.18025 -0 -0 -0.91539 0.08559 0 0 0 0 0 0.00986 0.00572 0.02677 0 2.06156 -0.0852 0 1.0402 0.10541 0.47776 0.90934
PHE_53 -7.21683 0.69359 3.51654 -0.67103 0.0515 0.42046 1.34632 -2.52313 -0.04588 -0.26325 -1.33067 0.0945 0 0 0 0 0 0.01138 0.0783 0.16789 0 2.0117 -0.20877 0 1.0402 0.17225 0.45311 -2.20181
PHE_54 -3.47341 0.31869 2.60515 -0.92252 0.06114 0.36081 0.82427 -1.37853 -0 -0 -0.3091 0.03796 0 0 0 0 0 0.00682 -0.03758 0.06508 0 1.86426 -0.28731 0 1.0402 0.34333 0.30756 1.42683
ASP_55 -3.56298 0.38566 4.0242 -0.12127 0.03126 0.37399 0.99943 -1.81727 -0.01652 -0.15769 -1.55614 -0.43157 0 0 0 0 0 0.00168 -0.02427 0.00461 0 2.66325 -0.45876 0 -2.3716 -0.24753 0.31565 -1.96586
GLY_56 -2.89223 0.20139 2.85704 -0.0001 0 0 1.46341 -1.48264 -0.01447 -0.10892 -2.51735 -0.42007 0 0 0 0 0 0.00327 -0.07612 0 0 0 -0.97657 0 0.83697 0.36077 0.41434 -2.35127
SER_57 -4.37311 0.40799 5.61752 -0.02998 0 0.07107 2.8335 -2.37559 -0.01686 -0.15952 -2.51977 -0.13018 0 0 0 0 0 0.00376 0.02636 0.00011 0.11324 0 -0.47326 0.61031 -0.77834 0.54132 0.26847 -0.36297
THR_58 -5.46711 0.56178 4.94541 -0.19676 0.08098 0.07355 2.5375 -2.48173 -0 -0 -3.82831 -0.49208 0 0 0 -0.43154 0 0.00808 -0.01799 0.00792 0.14691 0 0.13814 2.32843 -1.0874 -0.12422 0.3597 -2.93873
LEU_59 -6.69369 0.6861 5.06918 -0.66331 0.36626 0.31633 2.12842 -2.52982 -0 -0 -0.90942 -0.17718 0 0 -0.87189 0 0 0.02027 -0.03888 0.23221 1.42496 0 -0.16698 0 0.18072 0.02354 0.69922 -0.90397
GLU_60 -3.93384 0.16129 4.04947 -0.43573 0.05418 0.86444 1.55573 -1.88687 -0 -0 -0.65561 -0.40173 0 0 0 0 0 0.01337 0.01017 0.00447 0 3.15508 -0.34282 0 -2.7348 -0.20211 0.50894 -0.21634
GLY_61 -2.70041 0.12824 2.58607 -5e-05 0 0 0.96294 -1.42318 -0 -0 -1.07089 -0.37204 0 0 0 0 0 0.00329 -0.03017 0 0 0 0.89486 0 0.83697 0.2127 0.19387 0.2222
TYR_62 -5.57686 0.48103 2.63847 -0.63149 0.0994 0.35354 1.62829 -1.98614 -0 -0 -1.39604 -0.24777 0 0 0 0 0 0.00686 0.03465 0 0 2.4013 -0.16246 0 1.2797 0.85963 0.3745 0.1566
TYR_63 -4.8724 0.47297 1.72901 -1.10801 0.165 0.66956 0.66865 -1.50307 -0.00513 -0.07988 -0.49655 -0.32232 0 0 0 0 0 0.00654 -0.01142 0.02472 0 1.52445 -0.38879 0.01137 1.2797 0.29572 0.32925 -1.61062
VAL_64 -6.1101 0.97612 1.26604 -0.28733 0.21115 0.06837 1.48577 -1.78334 -0.02244 -0.15897 -0.09865 -0.53014 0 0 0 0 0 0.0057 -0.04026 0.01646 0.20754 0 -0.62344 0 1.9342 -0.24966 0.39755 -3.33543
ASP_65 -1.80578 0.10048 2.07424 -0.11348 0.00582 0.34506 0.63714 -0.98706 -0.00513 -0.07988 -0.21175 -0.53826 0 0 0 0 0 0.00681 -0.05637 0.01097 0 1.68613 0.07333 0 -2.3716 -0.27291 0.54044 -0.96182
ASP_66 -1.70221 0.13974 1.93171 -0.12687 0.03864 0.39691 0.25304 -0.96721 -0.00497 -0.04714 -0.20685 -0.28131 0 0 0 0 0 0.00777 -0.0499 0.01971 0 2.48803 -0.36197 0 -2.3716 -0.48001 0.38921 -0.93528
ALA_67 -4.41276 0.93306 1.35895 -0.02237 0 0 1.03995 -1.64634 -0.02244 -0.15897 -1.04581 -0.18328 0 0 0 0 0 0.00627 0.00955 0 0 0 0.01973 0 1.8394 -0.40123 0.48795 -2.19835
LEU_68 -3.35578 0.20504 3.56286 -0.46759 0.18399 0.08537 2.33338 -1.70625 -0.01503 -0.0616 -2.72966 0.26759 0 0 0 0 0 0.00547 0.02566 0.02999 0.39203 0 -0.31854 0 0.18072 -0.25285 0.53448 -1.1007
GLN_69 -3.25673 0.37555 1.10524 -0.26251 0.03779 0.20292 0.2739 -0.81665 -0 -0 -0.54312 -0.68371 0 0 0 0 0 0.00646 0.13529 0.03864 0 3.24756 0.14626 0 -0.18838 -0.20158 0.43573 0.05267
GLY_70 -2.51715 0.49797 2.93289 -0.0015 0 0 2.06391 -1.51617 -0.01829 -0.12785 -0.97966 -0.33406 0 0 0 0 0 0.00649 -0.06363 0 0 0 -1.47464 0 0.83697 0.39273 0.30293 0.00095
GLN_71 -2.45869 0.2796 2.93623 -0.67007 0.08166 0.73924 1.21402 -1.37121 -0 -0 -1.70734 -0.78556 0 0 -0.57976 0 0 0.00094 -0.02449 0.02113 0 2.35246 0.08164 0 -0.18838 0.50574 0.23005 0.65719
GLY_72 -4.40147 0.54362 3.60059 -5e-05 0 0 1.53335 -2.11197 -0.04652 -0.25869 -1.454 -0.40088 0 0 0 0 0 0.00407 -0.15028 0 0 0 -1.43816 0 0.83697 -0.47855 0.25507 -3.9669
VAL_73 -7.43047 1.2425 3.63289 -0.31949 0.28542 0.06897 2.57989 -2.74139 -0.00031 -0.00081 -1.38842 -0.38249 0 0 0 0 0 0.00283 0.17891 0.07408 0.13173 0 -0.4159 0 1.9342 -0.80204 0.48512 -2.86478
TYR_74 -9.98451 1.33902 2.70495 -0.52386 0.02884 0.21485 2.85862 -2.59939 -0.01123 -0.03863 -2.45348 -0.17689 0 0 -0.76852 0 0 0.03524 -0.05457 0.1292 0 2.70273 -0.01802 0.00207 1.2797 -0.37161 0.71222 -4.99329
THR_75 -5.34767 0.4179 3.98632 -0.17165 0.08564 0.06039 2.7532 -2.44759 -0.00854 -0.11419 -3.33838 -0.2433 0 0 0 0 0 0.00877 -0.02361 0.00498 0.14256 0 -0.14108 2.29402 -1.0874 -0.08996 0.49839 -2.76117
TYR_76 -7.19015 0.59526 4.44605 -0.52745 0.01359 0.2198 2.43381 -2.80143 -0.01543 -0.06277 -2.6733 0.00667 0 0 0 0 0 0.00857 0.00088 0.01167 0 2.1875 0.1504 0.02972 1.2797 0.05945 0.32478 -1.5027
GLU_77 -1.84081 0.21531 2.3261 -0.51981 0.21392 1.46893 0.59666 -0.99584 -0 -0 -0.05326 -3.01414 0 0 0 0 0 0.04078 -0.07131 0.00085 0 3.62422 -0.29729 0 -2.7348 -0.33486 0.30971 -1.06566
ASP_78 -2.52834 0.33173 3.92364 -0.24338 0.05771 0.82076 1.62906 -1.67526 -0 -0 -1.60024 -1.6988 0 0 -0.63465 0 0 0.00826 -0.07547 0.00404 0 2.42586 -0.41179 0 -2.3716 -0.75622 0.24507 -2.54961
GLY_79 -2.09284 0.11801 2.44505 -6e-05 0 0 1.249 -1.31313 -0 -0 -1.10837 -0.38699 0 0 0 0 0 0.00667 -0.16361 0 0 0 -1.47896 0 0.83697 -0.9311 0.24542 -2.57394
GLY_80 -3.19556 0.37166 3.84751 -0.00025 0 0 2.31113 -1.9798 -0.00421 -0.02422 -2.98564 -0.18457 0 0 -0.63465 0 0 0.00774 -0.02156 0 0 0 -0.11694 0 0.83697 -0.52926 0.19797 -2.10369
VAL_81 -4.95767 0.55669 1.16282 -0.25685 0.16203 0.0504 1.05438 -1.45845 -0 -0 -0.72303 -0.19542 0 0 0 0 0 0.00599 -0.06266 0.00296 0.3932 0 -0.73421 0 1.9342 -0.1686 0.16235 -3.07186
LEU_82 -8.11061 0.99391 3.94977 -0.61479 0.19583 0.17477 2.65538 -2.74156 -0 -9e-05 -2.29126 0.29103 0 0 0 0 0 0.00767 -0.06039 0.11202 0.38103 0 -0.16219 0 0.18072 -0.33856 0.49267 -4.88467
GLN_83 -4.26157 0.36614 3.75048 -0.708 0.162 0.75472 1.97196 -1.9958 -0.00041 -0.00384 -0.99196 -0.31333 0 0 0 0 0 0.00831 -0.04542 0.01223 0 2.82036 -0.26624 0 -0.18838 -0.38014 0.61866 1.30976
GLY_84 -3.61312 0.33309 3.20888 -5e-05 0 0 1.09857 -1.77135 -0 -0 -0.21388 -0.39766 0 0 0 0 0 0.0038 -0.09249 0 0 0 -0.01688 0 0.83697 0.49615 0.29218 0.1642
THR_85 -8.07935 0.91279 5.81354 -0.11899 0.02345 0.05404 3.38906 -3.16331 -0 -0 -2.63705 -0.53441 0 0 -0.76852 0 0 0.00495 0.01781 0.00939 0.3595 0 0.10598 2.73492 -1.0874 0.65992 0.25618 -2.0475
TYR_86 -6.03315 0.88847 3.9273 -0.92722 0.06017 0.31008 1.86516 -2.37066 -0 -0 -0.83372 -0.27098 0 0 0 0 0 0.00078 -0.0059 0.00012 0 1.75491 -0.42217 1e-05 1.2797 0.0175 0.40586 -0.35373
VAL_87 -3.33372 0.14933 3.08047 -0.31503 0.21377 0.07206 1.15703 -1.67265 -0.00172 -0.03136 -0.96353 -0.16393 0 0 0 0 0 0.00173 -0.05692 0.00146 0.09968 0 -0.26218 0 1.9342 -0.02002 0.3909 0.27959
ASP_88 -4.17733 0.30334 5.06754 -0.11464 0.01214 0.36272 1.94903 -2.22857 -0.00132 -0.0097 -2.38738 -0.15165 0 0 -0.81358 -0.43154 0 0.00228 0.06011 0.01644 0 2.19808 -0.35112 0 -2.3716 -0.20099 0.75194 -2.51578
GLY_89 -2.85188 0.09749 3.39174 -5e-05 0 0 1.94743 -1.73301 -0.02402 -0.13833 -2.26457 -0.43436 0 0 0 0 0 0.00749 0.41099 0 0 0 -1.14969 0 0.83697 -0.39706 1.28161 -1.01925
GLU_90 -8.19646 1.58608 9.21348 -0.72559 0.45191 1.4323 3.50131 -3.66802 -0.00034 -0.00183 -3.98533 -0.63747 0 0 -0.87189 0 0 0.00264 -0.0048 0.00284 0 3.92601 -0.30693 0 -2.7348 -0.54359 1.64335 0.08289
LEU_91 -8.38808 1.46484 2.60137 -0.5708 0.32752 0.17001 1.78656 -2.47826 -1e-05 -6e-05 -0.69783 0.2038 0 0 0 0 0 0.00373 -0.0547 0.10588 0.18965 0 -0.02525 0 0.18072 -0.3591 1.44403 -4.09598
ASN_92 -3.82349 0.52686 3.01512 -0.18978 0.04069 0.30791 1.13302 -1.72571 -0.04754 -0.26363 -1.20075 -0.46085 0 0 0 0 0 0.00716 -0.05746 0.00053 0 1.97897 -0.48981 0 -0.93687 -0.50289 0.5896 -2.0989
GLY_93 -3.92201 0.48101 3.81997 -8e-05 0 0 1.58397 -1.971 -0 -0 -1.68077 -0.26595 0 0 -0.47497 0 0 0.00247 0.2595 0 0 0 -0.58955 0 0.83697 5.29666 0.74758 4.12379
PRO_94 -6.17606 0.8611 3.90383 -0.1222 0.00783 0.08676 1.42955 -1.60868 -0 -0 -1.30296 0.24741 0 0 -0.53722 0 0 0.0032 -0.02819 0.0153 0.10133 0 -0.90998 0 -2.4119 5.4628 0.9906 0.01251
ALA_95 -6.37434 0.93576 1.98132 -0.0243 0 0 1.24279 -2.18398 -0.00303 -0.02709 -1.26225 -0.1549 0 0 -0.49998 0 0 0.01904 0.00784 0 0 0 -0.19169 0 1.8394 -0.57903 0.76958 -4.50487
GLN_96 -5.13462 0.38205 4.09435 -0.66372 0.1559 0.77936 2.06821 -2.061 -0.03017 -0.11042 -0.77061 -0.76645 0 0 -0.53722 0 0 0.19634 0.1666 0.09569 0 2.40355 -0.18057 0 -0.18838 -0.19469 0.7701 0.47432
GLU_97 -5.25064 0.43423 5.75442 -0.30013 0.06779 0.33602 2.72186 -2.621 -0.01691 -0.08986 -3.64982 -0.32826 0 0 0 0 0 0.03991 -0.02629 0.09304 0 2.97044 0.35457 0 -2.7348 0.29148 0.51181 -1.44213
TYR_98 -4.92775 0.76022 1.11233 -0.61237 0.31942 0.34776 0.52098 -1.46529 -0.00801 -0.02983 -1.40911 -0.2829 0 0 -0.49998 0 0 0.0296 -0.07531 0.00303 0 2.68701 -0.1355 0.31022 1.2797 0.44112 0.64412 -0.99054
ASP_99 -3.46853 0.19471 4.86103 -0.10913 0.00732 0.31867 2.30707 -2.10574 -0.00173 -0.00582 -3.28641 -1.17693 0 0 -0.80051 0 0 0.06271 0.09164 0.03437 0 2.28862 -0.32646 0 -2.3716 0.19796 0.90521 -2.38355
THR_100 -1.68039 0.20786 2.76723 -0.12646 0.07469 0.06421 1.16031 -1.20348 -0 -0 -1.44702 -0.84903 0 0 -0.80051 0 0 0.05136 0.04409 0.00512 0.11266 0 -0.1834 2.26136 -1.0874 -0.35218 0.58753 -0.39346
ASP_101 -1.94632 0.24438 2.68722 -0.11748 0.01749 0.36481 0.96163 -1.16489 -0 -0 -0.03157 -0.23374 0 0 0 0 0 0.06047 -0.05734 0.00055 0 2.2566 -0.31777 0 -2.3716 -0.6676 0.22928 -0.0859
GLY_102 -2.33204 0.2493 2.43676 -6e-05 0 0 1.10505 -1.27797 -0 -0 -0.95485 -0.41121 0 0 0 0 0 0.01011 -0.1499 0 0 0 -1.49582 0 0.83697 -0.90046 0.15966 -2.72445
ARG_103 -5.29005 0.37591 5.5139 -0.71785 0.12219 0.45918 2.24261 -2.3425 -0.01808 -0.06783 -2.99263 0.61855 0 0 0 -0.93694 0 0.03958 -0.05958 0.09145 2.26742 0 -0.02059 0 -1.2888 -0.71325 0.27118 -2.44616
LEU_104 -8.12109 1.95533 1.51429 -0.5163 0.30553 0.10794 1.71851 -1.89057 -0.00137 -0.02508 -1.18859 0.14357 0 0 -0.37579 0 0 0.05967 0.02017 0.38104 0.85519 0 -0.14572 0 0.18072 -0.2325 0.97469 -4.28036
ILE_105 -7.07554 0.75396 4.81455 -0.4777 0.38501 0.10717 2.79158 -2.68311 -0.01808 -0.06783 -3.89917 -0.17322 0 0 0 0 0 0.13112 0.03531 0.11225 0.33479 0 -0.75443 0 0.73287 -0.2079 1.69467 -3.46369
PHE_106 -9.76842 2.4129 5.50356 -1.11931 0.85501 0.59225 2.36061 -3.36554 -0 -0 0.11116 -0.0024 0 0 0 0 0 0.45934 0.02265 1.67748 0 2.83812 -0.09333 0 1.0402 0.01197 1.70736 5.24362
LYS_107 -4.9219 0.58529 4.67714 -0.50104 0.26013 0.24165 1.63639 -2.06879 -0.03734 -0.16463 -2.50799 0.25908 0 0 0 0 0 0.06623 0.03519 0.04276 2.56287 0 -0.00154 0 -1.5107 -0.08445 1.06971 -0.36193
GLY_108 -3.09278 0.36918 2.97821 -0.00107 0 0 1.80287 -1.64005 -4e-05 -9e-05 -1.17264 -0.31906 0 0 0 0 0 0.08507 -0.05256 0 0 0 -0.58047 0 0.83697 0.02361 0.43301 -0.32984
GLN_109 -3.26023 0.2342 2.23275 -0.64706 0.09843 0.43488 0.93217 -1.39155 -0.00384 -0.05264 -1.4132 -0.0955 0 0 -0.83742 0 0 0.03916 -0.06035 0.12187 0 2.84902 0.11943 0 -0.18838 0.30119 0.34712 -0.23994
TYR_110 -9.9848 1.422 5.6229 -0.57829 0.18835 0.29739 2.80271 -3.46603 -0.00733 -0.09038 -2.09463 -0.14554 0 0 -0.83742 0 0 0.0163 0.07947 0.05773 0 2.17091 -0.2389 0.00341 1.2797 0.11955 0.80432 -2.57858
LYS_111 -3.32793 0.29691 4.89773 -0.34242 0.0344 0.17664 2.41094 -1.96484 -0.01478 -0.14979 -3.90705 0.31032 0 0 0 -0.27538 0 0.0127 -0.0272 0.04555 2.33411 0 -0.01918 0 -1.5107 -0.10585 0.89969 -0.22613
ASP_112 -3.52132 0.23075 4.57624 -0.25517 0.05289 0.83984 1.4341 -1.96759 -0.03022 -0.28493 -0.82577 -0.54563 0 0 0 0 0 0.11302 0.04619 0.0557 0 2.07989 -0.63179 0 -2.3716 -0.28386 0.46625 -0.823
ASN_113 -3.68251 0.31541 4.58613 -0.15678 0.01279 0.2267 1.83484 -2.22602 -0.01323 -0.04465 -2.15682 -0.66814 0 0 0 0 0 0.01403 -0.16137 0.00642 0 1.64678 0.1347 0 -0.93687 0.598 0.27004 -0.40055
ILE_114 -4.69098 0.45369 1.8885 -0.60497 0.39427 0.11264 0.97387 -1.50058 -0 -0 -0.31023 0.26719 0 0 0 0 0 0.2806 -0.05679 0.00416 0.96123 0 -0.78028 0 0.73287 0.37702 0.42546 -1.07235
ARG_115 -7.98065 1.18193 5.56304 -0.72842 0.22938 0.33373 3.41976 -2.6315 -0.02557 -0.12714 -2.18801 0.36693 0 0 0 0 0 1.09123 19.0974 0.53607 2.2378 0 0.41826 0 -1.2888 1.10321 10.6101 31.2187
HIS_116 -7.96789 3.18483 6.03417 -0.88356 0.07348 1.05077 1.95794 -3.22207 -0.00131 -0.02411 0.17639 -0.45253 0 0 0 0 0 0.7773 0.93636 0.02435 0 2.71913 -0.36725 0 -0.45461 2.707 12.7774 19.0458
GLY_117 -3.44458 1.28977 3.18204 -0.00022 0 0 1.05702 -1.68258 -0.00086 -0.00332 -0.95934 -0.17932 0 0 0 0 0 0.39845 -0.10159 0 0 0 -1.26498 0 0.83697 1.51412 2.76383 3.40543
VAL_118 -6.02074 0.75793 1.68435 -0.28707 0.2117 0.05971 0.26899 -1.65634 -0 -0 0.21228 0.21197 0 0 0 0 0 0.09518 -0.0687 0.00492 0.09987 0 -0.2786 0 1.9342 -0.08251 0.58444 -2.26842
CYS_119 -5.88231 0.42731 4.04575 -0.0532 0 0.01564 3.13177 -2.18917 -0.00874 -0.06732 -2.62362 -0.62776 0 0 0 0 0 0.02277 0.01184 0.03409 0.20586 0 -0.01601 0 3.6196 -0.20543 0.60466 0.4457
TRP_120 -8.20437 0.8439 1.22938 -0.6966 0.04813 0.30846 1.36987 -1.7321 -0 -0 -1.54285 -0.27451 0 0 -0.85386 0 0 0.01492 0.07878 0.04575 0 1.81639 0.05664 0 1.6906 0.24483 0.54024 -5.01641
ILE_121 -5.19004 0.64164 3.15374 -0.49019 0.34808 0.12058 2.56323 -1.88685 -0 -0 -2.45695 -0.19227 0 0 0 0 0 0.01868 -0.0216 0.01989 0.29606 0 -0.68244 0 0.73287 0.04257 0.48157 -2.50144
TYR_122 -4.71067 0.34162 1.33938 -0.58592 0.03727 0.27435 0.59852 -1.15834 -0.00283 -0.07351 -0.91719 -0.13264 0 0 0 0 0 0.03737 -0.00769 0.04458 0 1.95589 -0.31743 0.00019 1.2797 -0.25457 0.3052 -1.94671
TYR_123 -6.86804 0.69432 4.00734 -0.60843 0.0549 0.31584 1.90758 -2.42914 -0 -0 -1.60325 -0.09151 0 0 0 0 0 0.0148 0.00198 0.00796 0 1.92682 -0.37482 0.00707 1.2797 0.09912 0.85434 -0.80344
PRO_124 -1.53105 0.38135 1.18746 -0.07197 0 0.04448 0.40787 -0.50323 -0 -0 0.57182 0.59947 0 0 0 0 0 0.00669 -0.20438 0.01882 0.38925 0 -0.55671 0 -2.4119 0.09855 0.95426 -0.61922
ASP_125 -5.32174 0.59454 6.98798 -0.2507 0.13967 0.83573 3.21492 -2.93934 -0.02855 -0.25282 -4.12935 -1.78108 0 0 -1.18709 0 0 0.01201 0.00576 0.03651 0 2.85719 -0.3876 0 -2.3716 -0.41128 0.50095 -3.8759
GLY_126 -2.33659 0.18774 2.69013 -7e-05 0 0 1.10924 -1.32998 -0.00445 -0.02242 -0.99423 -0.35908 0 0 0 0 0 0.01163 -0.16714 0 0 0 -1.51695 0 0.83697 -0.67848 0.51963 -2.05405
GLY_127 -4.13875 0.15244 3.97218 -0.00033 0 0 2.47238 -2.05628 -0.00444 -0.02208 -3.84101 -0.1866 0 0 -0.61168 0 0 0.01306 -0.10655 0 0 0 -0.36405 0 0.83697 -0.37601 0.2632 -3.99755
SER_128 -5.87713 0.70896 4.99812 -0.02727 0 0.06464 3.17319 -2.5634 -0.00284 -0.07385 -2.77221 -0.10833 0 0 0 0 0 0.02751 0.09286 0.01441 0.04928 0 -0.52652 0.61319 -0.77834 -0.1598 0.26631 -2.8812
LEU_129 -7.93745 1.1496 2.69687 -0.55992 0.21032 0.12862 2.85181 -2.36187 -0.00606 -0.02818 -2.3797 0.2808 0 0 0 0 0 0.0168 -0.01567 0.07734 0.73869 0 -0.24439 0 0.18072 -0.13988 0.43491 -4.90664
VAL_130 -7.63759 1.1408 1.68118 -0.38858 0.40164 0.09788 2.95388 -2.23458 -0 -0 -2.95604 -0.12841 0 0 0 0 0 0.02631 0.02557 0.00087 0.82992 0 -0.74253 0 1.9342 -0.14779 0.57447 -4.56877
GLY_131 -4.55804 0.69024 3.07736 -0.00134 0 0 2.07049 -2.01314 -0.01566 -0.09882 -2.18798 -0.34268 0 0 0 0 0 0.03661 -0.11526 0 0 0 -1.52555 0 0.83697 0.11835 0.46854 -3.55991
GLU_132 -5.53106 0.4313 6.07052 -0.20732 0.03698 0.29467 1.85906 -2.63566 -0.01525 -0.0876 -4.12307 -0.35213 0 0 0 -0.91554 0 0.04292 -0.0123 0.002 0 2.59832 0.33417 0 -2.7348 0.54145 0.27793 -4.12541
VAL_133 -6.65618 0.53509 1.91871 -0.31482 0.22051 0.06759 1.03197 -1.86964 -0.00729 -0.09028 -0.26519 -0.33909 0 0 0 0 0 0.03688 -0.02603 0.01886 0.15151 0 -0.43537 0 1.9342 0.06341 0.29652 -3.72865
ASN_134 -6.45232 0.37969 7.34544 -0.34487 0.17559 0.65886 4.02649 -3.4631 -0.04782 -0.31409 -3.92298 -0.11807 0 0 -0.94633 0 0 0.02813 -0.06165 0.04168 0 1.46063 -0.42661 0 -0.93687 -0.15345 0.34389 -2.72775
GLU_135 -4.44197 0.3779 5.37044 -0.46386 0.20212 1.42217 2.24908 -2.45185 -0.0332 -0.2127 -4.00606 -2.98401 0 0 -0.57976 0 0 0.01023 -0.12672 0.10391 0 3.67963 -0.26427 0 -2.7348 -0.22439 0.44526 -4.66287
ASP_136 -5.11539 0.34825 6.29295 -0.11523 0.00775 0.35391 2.66629 -2.59623 -0.04061 -0.17387 -3.13647 -0.10475 0 0 -0.40671 -0.27538 0 0.00148 -0.008 0.05839 0 2.13005 -0.21825 0 -2.3716 -0.57562 0.42002 -2.85903
GLY_137 -4.19048 0.27749 3.51789 -5e-05 0 0 1.44005 -1.90247 -0.0031 -0.05265 -1.05679 -0.3995 0 0 0 0 0 0.00737 -0.14465 0 0 0 -1.40264 0 0.83697 -0.75138 0.2483 -3.57564
GLU_138 -5.80838 0.31518 6.59664 -0.37609 0.14494 0.6832 3.14775 -2.85315 -0.03881 -0.1664 -2.0239 -0.91117 0 0 -0.53962 0 0 0.00211 0.10151 0.07334 0 3.19788 -0.00897 0 -2.7348 -0.47012 0.26869 -1.40016
MET_139 -8.5466 0.55437 3.19842 -0.44406 0.09111 0.11854 1.44449 -2.47977 -0.001 -0.00309 -2.14453 -0.17309 0 0 0 0 0 0.00838 0.01738 0.22364 1.53581 0 0.00119 0 0.60916 0.32898 0.46381 -5.19689
THR_140 -5.20345 0.52095 4.5397 -0.16608 0.07767 0.0598 2.45594 -2.36609 -0.0143 -0.07687 -2.32693 0.43032 0 0 -0.73244 0 0 0.00173 -0.05042 0 0.18044 0 -0.15116 2.28854 -1.0874 0.4127 0.37085 -0.83649
GLY_141 -3.21988 0.24393 3.47217 -0.00104 0 0 2.45087 -1.80568 -0.01889 -0.07562 -1.9309 -0.2933 0 0 0 0 0 0.02651 -0.07301 0 0 0 -1.53605 0 0.83697 0.40914 0.25235 -1.26243
GLU_142 -2.84358 0.16598 2.61181 -0.59111 0.24811 1.56587 0.34812 -1.25512 -0 -0 -0.7676 -3.18318 0 0 0 0 0 0.02421 0.03257 0.00708 0 3.47155 -0.10489 0 -2.7348 0.06833 0.53054 -2.40609
LYS_143 -3.72138 0.22246 5.24629 -0.55415 0.29655 0.4609 1.22377 -2.03025 -0.0252 -0.11523 -2.36802 -0.23116 0 0 0 -0.20553 0 0.01016 0.07722 0.04844 2.32782 0 0.22634 0 -1.5107 0.26125 0.55408 0.19368
ILE_144 -9.48645 1.21445 3.43831 -0.4381 0.36086 0.07468 2.61388 -3.07948 -0.01889 -0.07562 -2.51358 0.23132 0 0 0 0 0 0.01207 -0.04926 0.02658 1.00197 0 -0.24009 0 0.73287 0.58277 0.65999 -4.95172
ALA_145 -6.73161 1.96448 1.91313 -0.0253 0.00033 0 2.83286 -2.55089 -0.00012 -0.00031 -2.89434 -0.34734 0 0 0 0 0 0.0746 0.2149 0 0 0 -0.38794 0 1.8394 0.09515 1.72796 -2.27504
TYR_146 -10.5474 1.10623 4.7695 -0.76128 0.09723 0.11237 3.33902 -3.33505 -0.03397 -0.30348 -3.58644 -0.46949 0 0 -0.27991 0 0 0.02483 -0.04832 0.02287 0 2.7313 -0.09253 0.52061 1.2797 -0.06125 1.74485 -3.77059
VAL_147 -7.4304 0.47642 2.85879 -0.25018 0.1327 0.04816 2.70103 -2.72383 -0.00745 -0.06051 -2.85823 -0.26056 0 0 0 0 0 0.01175 -0.06639 0.10377 0.36314 0 -0.80309 0 1.9342 -0.33044 0.72647 -5.43465
TYR_148 -10.7209 1.16311 4.61265 -0.54813 0.02595 0.22213 3.21349 -2.9758 -0 -0 -3.37351 0.02614 0 0 0 -0.60472 0 0.01257 0.00715 0.37057 0 2.37498 0.20992 0.23584 1.2797 -0.04378 1.10744 -3.4052
PRO_149 -5.37693 0.88927 2.34003 -0.07131 0 0.044 0.68666 -1.04795 -0 -0 0.66184 0.56964 0 0 0 0 0 0.00372 -0.23305 0.05253 0.21967 0 -0.92169 0 -2.4119 0.4918 1.37992 -2.72376
ASP_150 -5.05538 0.41956 7.88867 -0.22448 0.04544 0.76684 3.51258 -3.1299 -0 -0 -5.68198 -1.71136 0 0 -1.57223 -0.78195 0 0.01005 -0.06859 0.00053 0 2.16764 -0.36579 0 -2.3716 0.09457 0.74457 -5.31281
GLU_151 -3.36549 0.38947 3.4649 -0.2282 0.04576 0.37262 1.49767 -1.67673 -0.00166 -0.01994 -1.22772 -0.56642 0 0 0 0 0 0.01621 -0.02461 0.00942 0 2.73967 0.16477 0 -2.7348 -0.08647 0.35233 -0.87922
ARG_152 -6.29269 0.55964 7.27201 -0.65363 0.25146 0.35971 4.04167 -3.32819 -0.00166 -0.01994 -5.05987 0.28 0 0 -1.76712 0 0 0.00812 0.04984 0.06871 1.82838 0 -0.09503 0 -1.2888 0.85374 0.26491 -2.66874
THR_153 -5.4782 0.39013 4.29635 -0.16486 0.04874 0.05888 2.70307 -2.29594 -0 -0 -4.55377 0.08457 0 0 -1.02826 -0.78195 0 0.0273 -0.03104 0.00057 0.05824 0 0.05583 2.31206 -1.0874 0.65252 0.47593 -4.25723
ALA_154 -5.91917 0.48928 2.32205 -0.02166 0 0 2.87316 -2.39999 -0.00022 -0.00073 -2.2797 -0.36346 0 0 0 0 0 0.02206 0.01013 0 0 0 -0.52777 0 1.8394 -0.07853 0.49847 -3.5367
LEU_155 -8.49979 0.73018 2.63331 -0.49424 0.24766 0.12611 2.34569 -2.36735 -5e-05 -0.00018 -2.05637 -0.03382 0 0 0 0 0 0.02267 -0.06464 0.03808 1.11687 0 -0.13262 0 0.18072 0.21934 0.37081 -5.61763
TYR_156 -9.87124 2.23394 1.52829 -0.54427 0.02436 0.20626 2.3955 -2.54416 -0.00022 -0.00073 -2.86962 -0.19436 0 0 0 0 0 0.03126 -0.03581 0.83407 0 2.2682 -0.14718 0.01621 1.2797 0.14927 0.56573 -4.67481
GLY_157 -3.99755 0.2462 4.40419 -0.00092 0 0 2.46931 -2.33192 -5e-05 -0.00018 -2.46458 -0.34121 0 0 0 0 0 0.01809 -0.03887 0 0 0 -1.54206 0 0.83697 0.67843 0.54688 -1.51727
LYS_158 -6.1566 0.42399 5.42072 -0.3925 0.05174 0.19814 2.79281 -2.492 -0 -0 -3.6667 0.05373 0 0 0 0 0 0.01522 0.21575 0.01883 1.77765 0 0.09993 0 -1.5107 0.7385 0.40079 -2.01069
PHE_159 -12.2387 1.26511 4.65941 -0.52037 0.09553 0.22295 2.91433 -3.65695 -0 -0 -3.16651 -0.11643 0 0 0 0 0 0.00923 0.1625 0.43922 0 2.45459 -0.26117 0 1.0402 -0.19557 0.40654 -6.48605
ILE_160 -6.13195 0.72467 4.58649 -0.4635 0.34685 0.10428 2.17523 -2.45734 -0 -0 -1.99714 -0.12439 0 0 0 0 0 0.00841 -0.06457 0.01738 0.25273 0 -0.50093 0 0.73287 -0.20571 0.39231 -2.60432
ASP_161 -3.867 0.2001 4.57902 -0.12348 0.0145 0.38667 1.52871 -2.03579 -0.01547 -0.13907 -1.15404 -0.93443 0 0 -0.73244 0 0 0.00861 -0.06342 0.09416 0 2.38807 -0.57642 0 -2.3716 -0.2604 0.30307 -2.77065
GLY_162 -2.99802 0.52939 2.54574 -6e-05 0 0 0.87621 -1.46006 -0 -0 -1.155 -0.38243 0 0 0 0 0 0.0186 -0.14184 0 0 0 -1.48053 0 0.83697 -0.69668 0.30973 -3.19798
GLU_163 -5.59536 0.42742 5.37822 -0.29606 0.05435 0.353 2.69568 -2.54426 -0 -0 -2.52627 -0.32374 0 0 0 0 0 0.00984 -0.04777 0.02013 0 3.01376 0.08223 0 -2.7348 -0.52224 0.30443 -2.25144
MET_164 -10.3975 0.94214 4.24708 -0.45696 0.13786 0.09043 1.40415 -2.64586 -0.03066 -0.2212 -1.83614 0.09829 0 0 0 0 0 0.00389 -0.05701 0.207 1.57816 0 0.17868 0 0.60916 -0.09266 0.22216 -6.01895
ILE_165 -6.65024 0.43048 3.96464 -0.64907 0.38131 0.14708 1.38361 -2.02493 -0 -0 -0.91183 0.11185 0 0 0 0 0 0.04631 -0.00966 0.13386 0.84375 0 -0.54878 0 0.73287 0.00413 0.49155 -2.12307
GLU_166 -4.19601 0.35472 3.61424 -0.33073 0.05368 0.46722 2.08175 -1.81473 -0 -0 -2.31428 -0.35085 0 0 0 0 0 0.06353 -0.03491 0.005 0 2.90338 0.27266 0 -2.7348 0.99407 0.49132 -0.47473
GLY_167 -4.49115 0.33549 3.59602 -0.00077 0 0 2.14006 -2.04315 -0 -0 -2.66944 -0.35329 0 0 0 0 0 0.06176 -0.06308 0 0 0 1.096 0 0.83697 1.98104 0.24119 0.66764
LYS_168 -7.27411 0.49373 6.92597 -0.3615 0.05215 0.13905 3.81173 -3.27111 -0 -0 -4.71718 0.1473 0 0 0 0 0 0.02009 0.00779 0.22037 2.21298 0 0.12041 0 -1.5107 0.98004 0.2893 -1.7137
LEU_169 -6.35227 0.62864 3.57812 -0.56476 0.29046 0.1285 2.12281 -2.01114 -0 -0 -2.8578 0.34539 0 0 0 0 0 0.01685 -0.02796 0.01309 0.4228 0 -0.12392 0 0.18072 -0.3 0.56868 -3.94181
ALA_170 -6.40075 0.86658 2.87551 -0.02202 0 0 3.0792 -2.59823 -0 -0 -1.85426 -0.32872 0 0 0 0 0 0.02617 0.08188 0 0 0 -0.32695 0 1.8394 -0.12527 0.79764 -2.08981
THR_171 -6.24849 0.61176 4.19157 -0.1635 0.08011 0.05664 2.67878 -2.43139 -0 -0 -2.50297 -0.3604 0 0 0 0 0 0.00446 0.00825 0.02007 0.20825 0 -0.19637 2.31185 -1.0874 0.16336 0.55596 -2.09943
LEU_172 -7.53084 0.32492 3.58314 -0.54077 0.13103 0.13179 2.41446 -2.48438 -0 -0 -2.13454 0.20916 0 0 -0.74946 0 0 0.00239 0.00363 0.03496 0.49813 0 -0.2095 0 0.18072 0.00348 0.41641 -5.71528
MET_173 -6.00233 0.3713 4.08437 -0.37199 0.08556 0.24744 1.81104 -2.0529 -0.02278 -0.11513 -1.88669 -0.13083 0 0 -0.4737 0 0 0.01492 0.01434 0.21328 2.46389 0 0.18807 0 0.60916 0.36983 0.33246 -0.25068
SER_174 -3.3165 0.10305 3.95958 -0.02566 0 0.06177 2.27743 -1.84397 -0.02278 -0.11513 -1.57869 -0.26994 0 0 0 0 0 0.01071 0.0823 0.00022 0.03844 0 -0.53972 0.60003 -0.77834 0.25251 0.14931 -0.95539
THR_175 -4.33987 0.44869 1.57762 -0.16398 0.06412 0.05796 0.50539 -1.35981 -0.00475 -0.01683 -0.20357 -0.4434 0 0 0 0 0 0.05969 -0.02121 0.00084 0.21977 0 -0.06368 2.359 -1.0874 -0.05831 0.18897 -2.28075
GLU_176 -5.73355 0.58629 6.85854 -0.32211 0.04347 0.38262 3.26257 -3.04395 -0.02191 -0.11245 -3.88196 -0.36288 0 0 0 -0.79026 0 0.01291 -0.08046 0.05452 0 3.86966 0.35359 0 -2.7348 0.3669 0.18489 -1.10835
GLU_177 -4.39676 0.27096 5.94602 -0.21827 0.03115 0.32782 2.15275 -2.25556 -0.0048 -0.0178 -3.40365 -0.58282 0 0 0 -2.11633 0 0.00423 -0.07347 0.07233 0 3.06094 0.0033 0 -2.7348 0.23024 0.23599 -3.46854
GLY_178 -3.01525 0.35135 2.3075 -6e-05 0 0 1.11026 -1.3497 -0 -0 -0.93417 -0.38531 0 0 -0.85386 0 0 0.01497 -0.13798 0 0 0 -1.48379 0 0.83697 -0.50828 0.30225 -3.7451
ARG_179 -8.75815 1.06483 8.77459 -0.84112 0.13485 0.65704 4.4104 -4.06742 -0 -0 -4.5297 0.21284 0 0 0 -1.96965 0 0.02248 -0.08872 0.0982 2.92397 0 0.16033 0 -1.2888 -0.12405 1.1919 -2.01619
PRO_180 -5.58447 0.79615 1.32009 -0.20804 0.02267 0.1535 0.73304 -0.95004 -0.0094 -0.10167 -0.63611 -0.07093 0 0 0 0 0 0.00784 -0.00243 0.02286 0.47349 0 -0.85113 0 -2.4119 0.12397 1.37692 -5.79558
HIS_D_181 -5.92432 0.28363 5.75786 -0.57556 0.01936 0.4381 4.10287 -2.85204 -0.01141 -0.14045 -4.10104 -0.58273 0 0 -0.93753 0 0 0.10671 0.00446 0.0803 0 2.51767 -0.37827 0 -0.45461 0.15774 0.53628 -1.95296
PHE_182 -6.87364 0.80198 0.91748 -1.26617 0.30016 0.80647 0.50236 -1.38084 -0 -0 -0.03119 0.05206 0 0 0 0 0 0.08936 0.09511 0.14111 0 2.46588 -0.31333 0 1.0402 0.25324 0.37781 -2.02195
GLU_183 -4.84402 0.32523 3.95264 -0.19978 0.02265 0.28767 2.27956 -2.11351 -0.002 -0.03878 -2.63427 -0.61232 0 0 0 0 0 0.04379 -0.0163 0.02102 0 3.09174 0.10175 0 -2.7348 -0.08226 0.2807 -2.87129
LEU_184 -4.97813 0.47822 1.19736 -0.45193 0.1628 0.07785 0.54189 -1.2043 -0 -0 -0.46143 0.28586 0 0 0 0 0 0.01361 0.01289 0.02762 0.42528 0 -0.20824 0 0.18072 -0.20608 0.2699 -3.83609
MET_185 -6.5895 0.88956 4.3725 -0.65591 0.25387 0.23687 1.74943 -2.19339 -0.00721 -0.03129 -1.87425 -0.054 0 0 0 0 0 0.01678 0.07721 0.02994 2.93114 0 0.03956 0 0.60916 -0.37513 0.90154 0.32688
PRO_186 -1.46609 0.40575 1.14977 -0.12163 0.00038 0.08975 0.16202 -0.42683 -0 -0 -0.20801 0.26216 0 0 0 0 0 0.01591 -0.04516 0.02089 0.16201 0 -1.17522 0 -2.4119 -0.44033 0.88613 -3.14039
GLY_187 -1.19797 0.10075 1.91265 -0.00043 0 0 0.68068 -0.83047 -0.02266 -0.18751 -0.63767 -0.21719 0 0 0 0 0 0.00893 -0.05221 0 0 0 -1.52871 0 0.83697 -0.20177 0.17713 -1.15947
ASN_188 -1.78861 0.10306 1.39493 -0.38439 0.08445 0.77789 0.1969 -0.7985 -0.01545 -0.15622 -0.03658 -0.67625 0 0 0 0 0 0.01956 -0.01822 0.00032 0 2.06368 -0.71625 0 -0.93687 0.33109 0.0777 -0.47775
SER_189 -3.17466 0.22736 2.78555 -0.03435 0.00218 0.06259 1.40804 -1.41762 -0 -0 -1.47066 -0.73439 0 0 0 0 0 0.0263 -0.02377 0.01112 0.3055 0 0.47912 0.60312 -0.77834 0.50405 0.23285 -0.98601
VAL_190 -5.10638 0.5553 1.53522 -0.26405 0.15855 0.05307 0.60231 -1.63685 -0 -1e-05 -0.58685 -0.2466 0 0 0 0 0 0.00804 0.0147 0.00029 0.35535 0 -0.79154 0 1.9342 0.08617 0.31389 -3.01518
TYR_191 -9.79116 0.97877 3.64591 -0.62099 0.1663 0.34601 3.08899 -2.68055 -0 -0 -3.55574 -0.13492 0 0 -0.44405 0 0 0.01225 0.00939 0.04227 0 1.97456 -0.40712 0.01324 1.2797 -0.33566 0.29347 -6.11932
HIS_D_192 -5.54064 0.4675 4.40858 -0.95762 0.07663 1.34095 1.45736 -2.2521 -0.0028 -0.01716 -2.07842 -0.43437 0 0 -0.49995 0 0 0.0102 -0.00707 0.08822 0 2.01891 -0.29177 0 -0.45461 -0.23052 0.3309 -2.56779
PHE_193 -7.39785 0.60337 5.26665 -0.64212 0.03142 0.02144 2.41715 -2.75276 -0.0083 -0.08244 -2.42513 -0.26183 0 0 -0.49995 0 0 0.0076 0.0283 0.1101 0 2.06691 0.1496 0 1.0402 -0.38661 0.38874 -2.32551
ASP_194 -5.68769 0.23353 7.68736 -0.28057 0.07902 0.94673 3.51867 -3.2498 -0.01277 -0.10331 -7.15421 -0.21435 0 0 -1.1252 -0.64717 0 0.02272 -0.01876 0.00223 0 2.01111 -0.63667 0 -2.3716 0.3695 0.359 -6.27221
LYS_195 -4.4183 0.26811 3.85557 -0.33779 0.03131 0.14638 0.82961 -1.66434 -0.00647 -0.03761 0.04549 0.15667 0 0 0 0 0 0.01272 -0.05595 0.00516 1.74097 0 0.00441 0 -1.5107 0.34467 0.28192 -0.30817
SER_196 -4.56484 0.17789 4.92719 -0.02952 0 0.06679 2.72857 -2.16869 -0.02544 -0.16148 -3.65842 -0.47998 0 0 -1.64162 0 0 0.0409 -0.02963 0.01369 0.14965 0 -0.45631 0.61187 -0.77834 -0.5818 0.29275 -5.56678
THR_197 -5.22941 0.32619 6.03264 -0.10419 0.09455 0.06093 3.92282 -2.85272 -0.00866 -0.08349 -2.65892 -1.19513 0 0 -1.34316 0 0 0.01277 -0.03628 0.35877 0.31775 0 -0.73597 2.30337 -1.0874 0.03218 0.47971 -1.39365
SER_198 -2.83777 0.22015 2.29505 -0.03099 0.00036 0.05289 0.74221 -1.23726 -0.00717 -0.1298 0.16207 -1.0226 0 0 0 0 0 0.08233 -0.01373 0.00211 0.22364 0 -0.31938 0.65397 -0.77834 -0.05304 0.37325 -1.62207
SER_199 -2.27369 0.19104 2.52348 -0.02517 0 0.03924 0.94197 -1.2144 -0.00717 -0.1298 -0.03394 -0.99803 0 0 -0.83377 0 0 0.14523 -0.00606 0 0.65469 0 0.11901 0.60938 -0.77834 0.40313 0.15048 -0.52274
CYS_200 -4.65204 0.20168 3.81066 -0.09768 0.0052 0.06275 2.01755 -1.97879 -0 -0 -0.87122 -0.54848 0 0 -0.50939 0 0 0.16383 -0.06466 0.0723 0.30524 0 0.01906 0 3.6196 0.88925 0.22118 2.66604
ILE_201 -7.74116 0.64788 0.81572 -0.54277 0.23189 0.14281 1.13533 -1.64233 -0.0063 -0.06445 -0.35028 0.2673 0 0 -0.47808 0 0 0.09691 -0.05273 0.05547 1.75917 0 -0.26163 0 0.73287 0.11344 0.44645 -4.69449
SER_202 -4.67771 0.39927 3.91536 -0.03167 0 0.04735 1.62947 -1.97429 -0.01028 -0.13334 -1.52375 -0.84684 0 0 -0.95583 -0.26407 0 0.02733 0.01792 0.15689 1.2004 0 -0.42771 2.01862 -0.77834 0.2542 0.5572 -1.39984
THR_203 -2.59336 0.09976 3.21502 -0.13278 0.0494 0.06925 1.49846 -1.38073 -0.01301 -0.1482 -2.77345 -0.03008 0 0 -1.1252 -0.3831 0 0.02005 -0.01297 0.00025 0.04796 0 -0.15891 4.14758 -1.0874 0.02653 0.28868 -0.37626
ASN_204 -3.97816 0.35363 4.40561 -0.33187 0.0645 0.63968 1.8352 -2.12663 -0.01678 -0.08597 -1.20411 -0.6408 0 0 -0.95583 0 0 0.01339 0.07743 0.0497 0 2.05702 -0.78153 0 -0.93687 0.34471 0.36571 -0.85196
ALA_205 -4.82341 0.34954 2.7279 -0.0238 0 0 2.48649 -2.11248 -0 -0 -2.57339 -0.3662 0 0 0 0 0 0.00441 -0.08931 0 0 0 -0.39552 0 1.8394 0.25512 0.42746 -2.29379
LEU_206 -5.33951 0.65182 2.47038 -0.54447 0.39378 0.1751 0.71522 -1.90052 -0.00228 -0.00952 -0.09793 0.10393 0 0 0 0 0 0.00977 0.01911 0.02156 0.16082 0 -0.08024 0 0.18072 -0.58146 0.53781 -3.11591
LEU_207 -6.3707 0.72303 4.49059 -0.6404 0.20553 0.24036 2.21263 -2.51097 -0.03243 -0.17759 -2.23246 0.02821 0 0 -1.17711 0 0 0.02307 -0.00757 0.14468 0.67729 0 -0.18543 0 0.18072 0.26266 1.39693 -2.74896
PRO_208 -5.00094 0.83026 2.63149 -0.19237 0.00542 0.13954 1.32529 -1.23899 -0 -0 -1.82282 0.01366 0 0 -0.44405 0 0 0.01429 0.38319 0.0025 0.65856 0 -0.9143 0 -2.4119 0.19347 1.38417 -4.44353
ASP_209 -7.41288 0.87881 10.2057 -0.22906 0.08917 0.7104 5.5205 -4.113 -0.02914 -0.17471 -8.42463 -1.06289 0 0 -1.14645 -1.29233 0 0.02666 0.03656 0.06972 0 2.98982 -0.42798 0 -2.3716 -0.6095 1.27317 -5.49367
PRO_210 -5.72087 1.07486 3.03622 -0.09502 0.00132 0.05962 1.03429 -1.35176 -0 -0 0.40749 0.72035 0 0 0 0 0 0.02099 -0.04179 0.07867 0.47642 0 -0.24365 0 -2.4119 -0.5034 1.13902 -2.31914
TYR_211 -10.575 1.00099 6.22337 -0.74804 0.02831 0.20434 3.46127 -3.34931 -0.01748 -0.16812 -3.56454 -0.3073 0 0 -1.13567 0 0 0.0142 -0.03092 5e-05 0 2.17769 -0.09413 0.13868 1.2797 0.04207 0.77698 -4.64281
GLU_212 -9.05662 0.77128 11.0877 -0.24582 0.05925 0.33609 5.99727 -4.69254 -0.00918 -0.08687 -7.95271 -0.58235 0 0 -2.36739 0 0 0.03599 -0.07751 0.32506 0 3.59243 -0.33519 0 -2.7348 -0.09462 1.07076 -4.95977
SER_213 -3.65214 0.23991 4.85624 -0.02622 0.00267 0.02611 2.39368 -2.12726 -0.00131 -0.01744 -2.67265 -0.42683 0 0 -0.58131 0 0 0.05356 -0.11289 0.0233 1.24473 0 -0.21533 0.6032 -0.77834 -0.5821 0.68203 -1.06841
GLU_214 -3.76736 0.33596 4.37046 -0.21907 0.03948 0.342 1.91572 -1.96588 -0.02026 -0.14779 -1.74557 -0.5276 0 0 -0.41103 0 0 0.01393 -0.03763 0.06951 0 2.91201 0.25576 0 -2.7348 -0.14038 0.25958 -1.20297
ARG_215 -9.19553 0.44911 7.23811 -1.05448 0.36041 0.83407 4.02291 -3.55511 -0.07474 -0.6003 -4.55695 -0.00524 0 0 -0.41103 0 0 0.00216 0.02555 0.04375 2.28213 0 -0.18322 0 -1.2888 0.57332 0.44742 -4.64644
VAL_216 -7.66061 0.91352 2.16736 -0.31426 0.23491 0.06817 1.59407 -2.13533 -0.02024 -0.13642 -1.25743 -0.44187 0 0 0 0 0 0.00108 0.0888 0.02917 0.10939 0 -0.35833 0 1.9342 0.26062 0.61891 -4.30428
TYR_217 -8.23393 0.88556 4.4338 -0.90221 0.04787 0.48535 2.94267 -2.82758 -0.00856 -0.03069 -3.4737 -0.31425 0 0 0 -0.69091 0 0.00512 -0.01322 0.01538 0 1.64437 -0.4615 0.19593 1.2797 -0.33769 0.57292 -4.78557
VAL_218 -5.47496 0.55942 0.06109 -0.2728 0.17525 0.05555 0.19078 -1.14713 -0 -0 -0.23589 -0.15317 0 0 0 0 0 0.01159 -0.05617 0.00594 0.33151 0 -0.73071 0 1.9342 -0.30796 0.38427 -4.66919
ALA_219 -4.34596 0.40605 3.19141 -0.01844 0 0 2.19577 -2.03092 -0.02563 -0.14797 -2.20517 -0.38416 0 0 0 0 0 0.01126 -0.00478 0 0 0 -0.39599 0 1.8394 -0.12332 0.23605 -1.80241
GLU_220 -2.95177 0.26008 2.42786 -0.28412 0.04319 0.34656 0.74207 -1.25812 -0 -0 -0.61581 -0.26674 0 0 0 0 0 0.00895 -0.10735 0.01675 0 2.70723 -0.07911 0 -2.7348 -0.14367 0.25245 -1.63633
SER_221 -5.66754 0.23543 6.1523 -0.03355 0 0.04913 3.26424 -2.78757 -0.012 -0.07461 -2.27881 -0.77595 0 0 -0.9701 -0.78359 0 0.0143 -0.02423 0.00829 1.54096 0 -0.14125 1.82236 -0.77834 -0.50008 0.32153 -1.4191
LEU_222 -2.9834 0.16085 2.79095 -0.50875 0.21583 0.14351 1.39007 -1.27431 -0.00249 -0.03971 -1.52464 0.11688 0 0 -1.00635 0 0 0.04581 -0.03253 0.04816 0.08944 0 -0.1189 0 0.18072 -0.58029 0.28555 -2.60361
ILE_223 -4.77696 0.42974 3.67199 -0.45926 0.264 0.09428 1.91013 -2.12839 -0.03269 -0.22714 -1.87966 0.05636 0 0 -0.9701 0 0 0.01511 0.05512 0.04346 0.47241 0 -0.65744 0 0.73287 -0.57016 0.34859 -3.60776
SER_224 -1.56731 0.24695 1.69809 -0.02836 0.00026 0.02344 0.51288 -0.90493 -0.00249 -0.03971 0.09794 -0.37034 0 0 0 0 0 0.00757 -0.10807 0.00224 0.52939 0 0.1263 0.6006 -0.77834 -0.40434 0.42164 0.06338
SER_225 -1.52789 0.11988 1.61512 -0.02895 0.02179 0.02898 0.83965 -0.84836 -0 -0 0.4112 0.01273 0 0 0 0 0 0.01549 0.00032 1e-05 0.05841 0 0.35546 0.60001 -0.77834 0.25771 0.42644 1.57965
ALA_226 -4.04289 0.45595 1.66481 -0.02792 0.0074 0 1.4304 -1.64336 -0.00475 -0.01977 -1.003 -0.43331 0 0 0 0 0 0.03072 -0.03587 0 0 0 0.14516 0 1.8394 0.12227 0.42798 -1.08677
GLY_227 -2.02625 0.14179 2.67312 -0.00023 0 0 1.27375 -1.26044 -0.04403 -0.28871 -1.50764 -0.28387 0 0 0 0 0 0.02673 -0.18088 0 0 0 -1.40343 0 0.83697 -0.15994 0.23182 -1.97124
GLU_228 -4.0101 0.25712 2.87724 -0.20088 0.02893 0.28747 0.71483 -1.50637 -0.00475 -0.01977 -0.17847 -0.43754 0 0 0 0 0 0.00934 0.00358 0.00889 0 3.11216 0.05396 0 -2.7348 0.10538 0.15514 -1.47864
GLY_229 -4.24847 0.53578 3.7881 -0.00128 0 0 2.60844 -2.14127 -0 -0 -2.58563 -0.33489 0 0 0 0 0 0.05887 -0.05567 0 0 0 -0.80681 0 0.83697 0.30187 0.20432 -1.83966
LEU_230 -9.9535 1.2308 3.70898 -0.49383 0.27428 0.08822 2.48221 -3.00753 -0.00044 -0.00742 -2.66636 0.29969 0 0 0 0 0 0.04632 0.05945 0.0785 0.56664 0 -0.22286 0 0.18072 0.04909 1.00419 -6.28284
PHE_231 -11.6917 0.96996 5.06493 -0.58176 0.09341 0.30115 3.15619 -3.72496 -0 -0 -3.11283 0.00109 0 0 0 0 0 0.00558 -0.00082 0.0383 0 2.01207 -0.26672 0 1.0402 -0.41433 1.09687 -6.01336
SER_232 -6.67238 0.3156 5.91656 -0.0306 1e-05 0.0511 3.83104 -3.14971 -0 -0 -4.1984 -1.07002 0 0 -1.21238 0 0 0.00386 0.121 0.03963 1.19908 0 0.103 0.77444 -0.77834 -0.26231 0.54785 -4.47097
LYS_233 -6.34487 0.46577 5.25872 -0.31652 0.03616 0.16772 2.05918 -2.51594 -0 -0 -3.25411 -0.18365 0 0 -0.58131 0 0 0.00164 0.13273 0.2207 1.78257 0 -0.14379 0 -1.5107 -0.31202 0.61931 -4.4184
VAL_234 -6.10297 0.60074 2.98305 -0.30893 0.29594 0.06665 2.05044 -2.40148 -0.00329 -0.01127 -1.10234 -0.5749 0 0 -1.21238 0 0 0.00278 0.10217 0.12066 0.24685 0 -0.25679 0 1.9342 -0.44342 0.63296 -3.38132
ALA_235 -2.79368 0.31729 1.15561 -0.0255 0.0006 0 0.44047 -1.13252 -0 -0 -0.57001 -0.35645 0 0 0 0 0 0.00442 -0.01984 0 0 0 0.50199 0 1.8394 -0.01045 0.47335 -0.17531
VAL_236 -5.96205 0.86192 2.12234 -0.31816 0.3017 0.06815 2.7526 -1.93659 -0 -0 -2.32214 -0.51551 0 0 0 0 0 0.00107 -0.00038 0.00301 0.12791 0 -0.38894 0 1.9342 -0.02326 0.25042 -3.0437
GLY_237 -2.98788 0.30828 2.93139 -0.00032 0 0 1.27481 -1.54629 -0.0045 -0.01285 -2.01845 -0.16082 0 0 -1.13302 0 0 0.01345 -0.04538 0 0 0 -0.76642 0 0.83697 -0.48497 0.59174 -3.20424
PRO_238 -4.49396 0.42847 2.56245 -0.14327 0.00068 0.10234 0.31675 -1.33286 -0 -0 0.0823 0.17444 0 0 0 0 0 0.01319 -0.04334 0.02455 0.26897 0 -1.09491 0 -2.4119 -0.62844 0.70024 -5.47429
ASN_239 -3.65115 0.22113 4.0987 -0.19511 0.02588 0.32728 1.80572 -1.9521 -0.00177 -0.00539 -2.1418 -1.03264 0 0 -0.57066 0 0 0.0078 -0.08023 0.03269 0 1.91477 -1.02042 0 -0.93687 -0.87772 0.51619 -3.51569
THR_240 -6.35246 0.6555 5.72604 -0.16991 0.09647 0.06234 3.0685 -2.78835 -0.00512 -0.0175 -2.87263 -0.00862 0 0 -1.1949 0 0 0.01 -0.01668 0.00014 0.15522 0 -0.09706 2.4055 -1.0874 -0.44965 0.63856 -2.24201
VAL_241 -6.83945 0.71122 1.76395 -0.27393 0.12256 0.05607 1.02135 -1.66017 -0.01525 -0.14209 -0.99088 0.06685 0 0 -0.7527 0 0 0.02983 -0.0845 0.0043 0.03794 0 -0.39572 0 1.9342 -0.1902 0.59468 -5.00194
MET_242 -9.12417 0.47516 2.62754 -0.62363 0.24524 0.18356 1.77982 -2.01698 -0.01798 -0.1069 -1.49177 -0.03682 0 0 0 0 0 0.01537 -0.05391 0.08165 1.13908 0 0.29631 0 0.60916 0.31676 0.34258 -5.35992
SER_243 -5.98422 0.56587 4.51188 -0.02662 0 0.06374 2.1165 -2.33483 -0.01798 -0.1069 -2.41078 -0.24118 0 0 0 0 0 0.05153 0.15393 0.00275 0.03918 0 -0.54148 0.6039 -0.77834 0.38248 0.25771 -3.69284
PHE_244 -9.99133 1.51371 3.05613 -0.74065 0.13667 0.44811 2.46854 -2.53234 -0.00854 -0.07249 -3.42409 0.41932 0 0 -0.49008 0 0 0.01349 0.00861 0.25804 0 2.42487 -0.375 0 1.0402 -0.31377 0.62215 -5.53846
TYR_245 -10.3152 1.09187 4.29745 -0.82079 0.32846 0.31838 2.22792 -3.07134 -0.00762 -0.1103 -1.06252 -0.60612 0 0 0 0 0 0.02682 0.44008 0.182 0 3.15128 -0.16938 0.00011 1.2797 0.33413 0.89694 -1.58814
ASN_246 -6.72346 0.82207 4.50141 -0.19426 0.01572 0.31303 2.16438 -2.57929 -0.03612 -0.42909 -1.47477 -0.33281 0 0 -0.8286 -0.76969 0 0.05804 0.04972 0.76102 0 1.9075 -0.22817 0 -0.93687 0.47645 0.76829 -2.69549
GLY_247 -4.15074 1.04589 2.74185 -0.00205 0 0 1.247 -1.77128 -0.00874 -0.08454 -1.69229 -0.39504 0 0 -0.65721 0 0 0.0499 -0.08579 0 0 0 -1.52744 0 0.83697 0.27559 0.49323 -3.68468
VAL_248 -8.3378 0.62626 4.35281 -0.32212 0.19593 0.06877 2.94936 -3.0197 -0 -0 -3.02207 -0.12845 0 0 0 0 0 0.02691 0.12393 0 1.39739 0 -0.11353 0 1.9342 0.25837 0.41154 -2.59821
ARG_249 -6.00825 0.37932 5.86746 -0.97742 0.16799 0.77459 2.44689 -2.68254 -0 -0 -2.9986 0.28948 0 0 -1.06782 0 0 0.00559 -0.08768 0.06016 3.08356 0 0.1176 0 -1.2888 0.06545 0.67556 -1.17745
ILE_250 -6.93983 0.68818 4.23601 -0.5384 0.34282 0.15443 2.6521 -2.55559 -0.00992 -0.05926 -3.21159 -0.30143 0 0 0 0 0 0.03008 -0.0103 0.01565 0.65564 0 -0.06733 0 0.73287 -0.00172 0.62261 -3.56499
THR_251 -5.30751 0.56448 4.4624 -0.15313 0.04275 0.05573 2.50328 -2.30001 -0 -0 -2.20678 -0.07633 0 0 0 0 0 0.04094 -0.05004 0.10441 0.09252 0 0.04573 2.26937 -1.0874 -0.23323 0.46974 -0.76309
HIS_D_252 -6.16052 0.37288 5.91872 -0.72984 0.04371 0.74681 2.68378 -3.00643 -0.01942 -0.1045 -2.55671 -0.29841 0 0 0 0 0 0.05112 -0.12752 0.00103 0 1.79968 0.13567 0 -0.45461 -0.22358 0.423 -1.50514
GLN_253 -5.13473 0.68209 4.94855 -0.27817 0.06079 0.22459 1.93603 -2.43046 -0.01942 -0.1045 -1.73376 -0.48455 0 0 0 0 0 0.01235 -0.03301 0.05023 0 2.71418 -0.20826 0 -0.18838 -0.24139 0.27691 0.04909
GLU_254 -4.7137 0.16985 5.86778 -0.20607 0.04465 0.30478 2.61582 -2.56313 -0 -0 -2.30158 -0.59989 0 0 0 0 0 0.01847 -0.00295 0.0703 0 3.11491 -0.30929 0 -2.7348 -0.36124 0.32699 -1.25911
VAL_255 -7.11325 0.68235 3.60403 -0.30284 0.19413 0.06592 2.43723 -2.67712 -0 -0 -0.60776 -0.07701 0 0 -0.71466 0 0 0.01238 -0.02413 0.03197 0.04735 0 -0.36138 0 1.9342 -0.19601 0.41949 -2.64509
ASP_256 -4.13381 0.21074 6.04033 -0.10759 0.00653 0.33043 2.48147 -2.69513 -0.01902 -0.10793 -4.07614 -0.33532 0 0 0 -0.27608 0 0.01756 -0.06699 0.03329 0 1.73764 0.03551 0 -2.3716 -0.21499 0.46824 -3.04286
SER_257 -2.42388 0.08191 3.37301 -0.03267 0.00043 0.02385 1.46207 -1.54404 -0 -0 -1.7863 -0.00884 0 0 0 0 0 0.0149 -0.02584 0.0093 0.76174 0 0.00579 1.78007 -0.77834 -0.37393 0.47627 1.01549
ARG_258 -6.0619 0.30453 7.1106 -0.61315 0.05482 0.36414 3.38877 -3.09442 -0.01658 -0.11767 -2.78616 0.76105 0 0 0 -1.64048 0 0.08105 -0.01198 0.12205 2.52077 0 -0.13074 0 -1.2888 -0.30537 0.53075 -0.82872
ASP_259 -4.71483 0.36231 6.39252 -0.17646 0.01122 0.5413 2.85748 -2.74388 -0 -0 -3.11737 -0.86661 0 0 -0.84101 0 0 0.0197 0.0273 0.00907 0 3.00109 -0.2381 0 -2.3716 -0.27454 0.52117 -1.60124
TRP_260 -10.3121 1.39406 7.22372 -1.09328 0.06169 0.40161 3.86923 -3.89421 -0.01902 -0.10793 -2.24427 -0.43324 0 0 -0.72853 0 0 0.01991 -0.09346 0.15865 0 1.94314 -0.0515 0 1.6906 -0.3227 0.78947 -1.74819
ALA_261 -3.98695 0.39734 3.71772 -0.0247 5e-05 0 2.22943 -2.04379 -0 -0 -1.95506 -0.4036 0 0 -0.84101 0 0 0.06432 -0.04421 0 0 0 -0.09113 0 1.8394 -0.57569 0.70561 -1.01227
LEU_262 -4.56544 0.52758 3.98724 -0.51256 0.25276 0.14113 1.68768 -1.87872 -0.0014 -0.01968 -0.88408 0.10219 0 0 0 0 0 0.08309 -0.0725 0.06966 0.0944 0 -0.15756 0 0.18072 -0.6965 0.26388 -1.39811
ASN_263 -7.75574 0.83624 6.68268 -0.16977 0.01529 0.26958 4.07354 -3.56449 -0 -0 -3.4283 -0.46508 0 0 -0.71466 -1.00977 0 0.04574 -0.05611 0.01828 0 2.25785 -0.62597 0 -0.93687 -0.63465 0.45692 -4.70525
GLY_264 -2.36672 0.22473 2.38202 -4e-05 0 0 1.39483 -1.24679 -0.00034 -0.00193 -0.59554 -0.42105 0 0 -0.75104 0 0 0.03207 -0.16327 0 0 0 0.39163 0 0.83697 -0.18726 0.39662 -0.0751
ASN_265 -4.15611 0.42252 3.91007 -0.19967 0.07225 0.33389 1.36781 -1.94736 -0.0241 -0.14986 0.02636 -0.50846 0 0 0 0 0 0.02548 -0.04628 0.01058 0 2.15804 -0.62953 0 -0.93687 -0.14583 0.41161 -0.00551
THR_266 -5.39416 0.55939 2.82506 -0.16527 0.0381 0.12757 1.74378 -1.98149 -0 -0 -1.12521 -1.79614 0 0 0 0 0 0.04523 -0.02136 0.01567 1.2512 0 -0.08996 2.70036 -1.0874 -0.19419 0.96146 -1.58737
LEU_267 -7.6306 0.91451 3.21944 -0.61138 0.19378 0.16511 2.74219 -2.25167 -0.01072 -0.03466 -2.20967 0.26608 0 0 0 0 0 0.02403 -0.03557 0.04407 0.79824 0 -0.16445 0 0.18072 0.25796 0.91226 -3.23032
SER_268 -3.07651 0.24672 2.50005 -0.02735 3e-05 0.02269 1.04379 -1.3625 -0 -0 -1.12692 -0.20647 0 0 0 0 0 0.01286 -0.02451 0.00506 0.42663 0 0.01356 0.60014 -0.77834 -0.11614 0.34768 -1.49952
LEU_269 -6.45902 0.67755 2.4743 -0.68263 0.1586 0.25639 1.25748 -1.80874 -0.02419 -0.09711 -0.28784 0.19251 0 0 0 0 0 0.06157 -0.02796 0.05978 0.68027 0 -0.19151 0 0.18072 0.01333 0.26358 -3.30294
ASP_270 -2.98635 0.22664 4.44999 -0.1049 0.00625 0.3091 1.95659 -1.90861 -0.02419 -0.09711 -1.30472 -1.31045 0 0 -0.82451 0 0 0.16608 -0.01679 0.01363 0 2.2785 -0.18325 0 -2.3716 0.37191 0.3686 -0.98521
GLU_271 -1.60601 0.12644 2.5455 -0.22184 0.02818 0.31299 1.06718 -1.04295 -0 -0 -1.32625 -0.59986 0 0 -0.82451 0 0 0.04103 -0.07395 0.00653 0 3.05418 -0.32739 0 -2.7348 -0.27606 0.26351 -1.58806
GLU_272 -2.67622 0.17567 2.97491 -0.20466 0.0336 0.29058 1.35687 -1.42106 -0.00992 -0.05926 -1.27807 -0.53403 0 0 0 0 0 0.43122 0.04779 0.0004 0 3.0981 -0.04225 0 -2.7348 -0.14358 0.31626 -0.37843
THR_273 -4.97157 0.21918 4.28788 -0.10856 0.05502 0.07111 2.06716 -2.23925 -0 -0 -2.33498 -0.61142 0 0 0 0 0 0.20926 0.05236 0.00465 0.08985 0 -0.53589 2.29628 -1.0874 0.02821 1.18054 -1.32759
VAL_274 -7.73556 0.93177 3.4062 -0.24262 0.14841 0.0449 2.56661 -2.66755 -0 -0 -2.05764 -0.09695 0 0 0 0 0 0.08706 -0.05618 0.02227 0.78025 0 -0.58008 0 1.9342 -0.26163 1.20035 -2.57618
ILE_275 -8.71428 1.2421 3.33804 -0.50366 0.5459 0.11565 3.04504 -2.81387 -0.01134 -0.09227 -2.43045 0.10156 0 0 0 0 0 0.01282 -0.05255 0.02584 0.41035 0 -0.56708 0 0.73287 -0.32536 0.47342 -5.46728
ASP_276 -7.07188 0.95001 6.90791 -0.12809 0.03173 0.39666 3.62923 -3.45286 -0.01261 -0.11122 -6.46251 -1.37027 0 0 -0.43335 -0.63071 0 0.04251 0.04273 0.05089 0 4.18577 0.63009 0 -2.3716 0.03041 0.49284 -4.65432
VAL_277 -5.89882 0.78664 2.47236 -0.29654 0.29847 0.07777 1.33983 -1.96585 -0 -0 -1.74847 -0.77455 0 0 -0.43335 0 0 0.04113 0.07077 0.01281 0.20836 0 -0.08646 0 1.9342 0.43464 0.93671 -2.59036
PRO_278 -4.56333 0.46559 2.71059 -0.14443 0.0034 0.10403 1.13636 -1.20174 -0.00574 -0.06015 -1.62062 0.15864 0 0 0 0 0 0.03864 0.24321 0.00697 0.28027 0 -0.97246 0 -2.4119 -0.23631 0.91909 -5.14989
GLU_279 -2.77029 0.81478 2.4529 -0.31116 0.0363 0.34053 0.99622 -1.06086 -0 -0 -0.58143 -0.30903 0 0 0 -0.96851 0 0.74004 0.04032 0.21805 0 3.87214 0.09312 0 -2.7348 -0.57098 14.9753 15.2726
PRO_280 -3.93222 1.01104 1.8792 -0.12368 0.02696 0.07623 0.82832 -0.89463 -0.00322 -0.05068 -0.14912 0.76611 0 0 0 0 0 0.27456 0.07867 0.30435 0.00311 0 4.63788 0 -2.4119 5.67284 19.7185 27.7124
TYR_281 -8.11729 0.81271 2.21877 -0.65612 0.07865 0.4088 1.95844 -1.88471 -0 -0 -1.53178 -0.19827 0 0 0 0 0 0.03271 0.04676 0.07553 0 2.44434 -0.04398 0.00022 1.2797 6.5681 5.37821 8.87079
ASN_282 -5.26922 0.29114 5.18713 -0.34104 0.10514 0.67276 1.83588 -2.46307 -0.01923 -0.17396 -2.07588 -1.81255 0 0 -0.36944 -0.96851 0 0.01895 -0.04314 0.33034 0 2.52331 -0.62637 0 -0.93687 0.60604 0.69624 -2.83234
HIS_283 -4.9468 0.29054 5.42114 -0.4315 0.01 0.49384 2.62577 -2.61257 -0.00424 -0.05437 -1.94139 -0.2118 0 0 0 0 0 0.03516 0.11767 0.00195 0 1.87497 -0.21448 0 -0.45461 -0.1293 0.4728 0.34279
VAL_284 -3.57089 0.24346 1.77485 -0.27955 0.13576 0.04841 1.0434 -1.34278 -0 -0 -0.04268 0.33962 0 0 0 0 0 0.01822 -0.11144 0 0.55696 0 0.44547 0 1.9342 -0.11583 0.29116 1.36834
SER_285 -2.78915 0.37343 2.36243 -0.03065 0.00084 0.05134 0.64157 -1.22674 -0 -0 0.26538 -1.05795 0 0 0 0 0 0.00626 -0.02917 0.01696 0.25668 0 -0.30816 0.60277 -0.77834 -0.47537 0.17339 -1.94447
LYS_286 -4.94262 0.48471 3.94105 -0.50615 0.14394 0.33032 2.07899 -1.96684 -0 -0 -0.8595 -0.04943 0 0 0 0 0 0.00778 0.18616 0.0196 1.6873 0 -0.24502 0 -1.5107 -0.23681 0.11988 -1.31733
TYR_287 -11.1306 1.2733 4.54127 -0.8745 0.08545 0.24379 3.69709 -3.57766 -0.01511 -0.16911 -1.18778 -0.52726 0 0 0 -1.45921 0 0.00462 -0.06147 0.00528 0 2.13505 -0.2162 0.0054 1.2797 0.5431 0.33536 -5.06953
CYS_288 -5.45435 0.36053 3.52383 -0.16963 0.19977 0.08248 1.49 -1.97819 -0.02784 -0.15727 -0.63665 -1.9176 0 0 0 0 0 0.00869 -0.01992 0.02178 2.85063 0 -0.13083 0 3.6196 0.88978 0.47399 3.02879
ALA_289 -5.96003 0.80761 3.08248 -0.02216 0 0 2.2352 -2.5057 -0.01793 -0.10114 -1.81978 -0.3735 0 0 0 0 0 0.03493 0.0913 0 0 0 -0.4272 0 1.8394 0.21119 0.43873 -2.48661
SER_290 -5.33271 0.63162 5.16446 -0.06637 0.02442 0.09954 2.47727 -2.4872 -0.01467 -0.1608 -2.21416 -0.63678 0 0 -0.26711 -0.68952 0 0.02156 0.0618 0.02829 0.67959 0 -0.2086 2.42045 -0.77834 -0.22696 0.48143 -0.99276
LEU_291 -6.58394 0.64601 3.33191 -0.51998 0.24136 0.15847 2.46413 -2.31103 -0.00625 -0.04356 -2.6893 0.08117 0 0 -1.11383 0 0 0.01591 0.0016 0.2065 0.35233 0 0.0823 0 0.18072 -0.08092 1.04219 -4.5442
GLY_292 -4.59259 0.42972 3.52347 -4e-05 0 0 1.99566 -2.1789 -0.01981 -0.19445 -1.96326 -0.39241 0 0 0 0 0 0.01287 -0.19705 0 0 0 0.3663 0 0.83697 0.06825 1.0683 -1.23696
HIS_293 -6.59615 0.49791 4.80334 -0.72611 0.00861 0.83691 1.13723 -2.57021 -0.01078 -0.13106 -0.112 -2.17521 0 0 0 0 0 0.03422 0.05603 0.26815 0 1.58579 -0.0782 0 -0.45461 0.09488 0.47468 -3.0566
LYS_294 -7.36243 0.99462 6.55462 -0.55846 0.37117 0.37937 3.13168 -3.06241 -0.00044 -0.00742 -4.119 -0.04089 0 0 -0.36944 0 0 0.00998 0.23997 0.08245 1.86594 0 -0.0816 0 -1.5107 -0.3726 0.68088 -3.17472
ALA_295 -4.48815 0.4779 1.94251 -0.02408 0 0 1.46884 -1.82415 -0.02094 -0.20146 -0.5494 -0.20971 0 0 0 0 0 0.01525 -0.0293 0 0 0 -0.12237 0 1.8394 -0.74889 0.76267 -1.71187
ASN_296 -5.63731 0.58524 5.37381 -0.16379 0.01012 0.2147 3.69425 -2.78247 -0.01093 -0.04103 -3.1573 -0.60674 0 0 -1.02696 0 0 0.04005 -0.00905 0.13642 0 2.40667 -0.27052 0 -0.93687 -0.49491 0.44925 -2.22736
HIS_D_297 -7.86764 1.26506 5.63054 -0.47424 0.01967 0.31125 3.02758 -3.08841 -0.00652 -0.08103 -3.20527 -0.5067 0 0 -3.0826 0 0 0.01509 -0.01554 0.26238 0 3.5299 0.04665 0 -0.45461 -0.01227 0.49437 -4.19234
SER_298 -5.37293 0.34397 5.52852 -0.02788 0 0.04783 2.62111 -2.58072 -0.01995 -0.18707 -1.02645 -1.06971 0 0 -0.87909 0 0 0.03543 0.01967 0.01735 0.73278 0 -0.37141 0.6222 -0.77834 0.01337 0.47959 -1.85173
PHE_299 -5.69657 0.67078 1.95742 -0.89343 0.10645 0.45106 1.10497 -1.58591 -0 -0 -1.55493 -0.71753 0 0 -0.76694 0 0 0.10551 0.05762 0.28992 0 3.21885 0.03953 0 1.0402 -0.17043 0.64251 -1.70092
THR_300 -2.93349 0.51229 2.72952 -0.17601 0.07664 0.15153 1.14784 -1.42173 -0 -0 -0.34986 -2.17613 0 0 -0.87909 0 0 0.06964 0.48411 0.17532 0.36089 0 0.10057 2.25907 -1.0874 -0.06569 1.39551 0.37353
PRO_301 -5.74092 0.82608 2.76136 -0.19115 0.00553 0.13885 0.69716 -1.43167 -0 -0 -0.33514 0.07115 0 0 0 0 0 0.04371 -0.00835 0.04759 0.61464 0 -1.03506 0 -2.4119 -0.1728 1.20186 -4.91905
ASN_302 -6.58028 0.2899 6.60857 -0.1787 0.02106 0.27944 3.686 -3.11671 -0.00859 -0.04985 -3.15645 -0.21795 0 0 -0.49374 -0.18133 0 0.02865 -0.0553 0.01739 0 1.90158 0.01716 0 -0.93687 -0.07609 0.56541 -1.63669
CYS_303 -8.3391 1.18915 3.78463 -0.04673 0 0.01306 1.87872 -2.35575 -0.05677 -0.39167 -1.51047 -0.7523 0 0 0 0 0 0.03392 0.06445 0.04466 0.56527 0 -0.19309 0 3.6196 0.34881 0.49388 -1.60971
ILE_304 -5.95819 0.47732 3.2677 -0.53374 0.36614 0.10289 2.59276 -2.17084 -0 -0 -2.3631 0.03103 0 0 0 0 0 0.03732 -0.02098 0.02131 1.08602 0 0.15484 0 0.73287 0.20846 0.50999 -1.45819
TYR_305 -8.33185 1.41137 1.18427 -0.55643 0.02637 0.24679 0.76809 -1.68453 -0.00848 -0.08658 -0.89448 -0.14355 0 0 0 0 0 0.07934 -0.04034 0.01309 0 2.43511 -0.08883 0.04576 1.2797 -0.10371 0.60619 -3.8427
ASP_306 -5.24628 0.3676 6.72149 -0.11045 0.01278 0.32734 3.64348 -2.77687 -0 -0 -5.10048 -1.28017 0 0 -0.55915 -0.58365 0 0.01936 -0.01475 0.02546 0 2.01799 0.08087 0 -2.3716 0.02136 0.50724 -4.29843
MET_307 -4.95986 0.31941 3.46596 -0.48935 0.08395 0.11977 1.45128 -1.55231 -0 -0 -2.20857 0.04729 0 0 -0.55915 0 0 0.02535 -0.00928 0.02297 1.63958 0 -0.02544 0 0.60916 -0.05279 0.37847 -1.69358
PHE_308 -11.2979 1.64674 4.52011 -0.73065 0.04219 0.04161 2.90434 -3.05236 -0 -0 -2.02099 -0.51897 0 0 0 0 0 0.02761 0.05475 0.04491 0 2.01721 -0.19702 0 1.0402 -0.0993 0.43696 -5.1406
VAL_309 -5.23919 0.13728 2.30062 -0.28399 0.17897 0.06701 1.5308 -1.68725 -0.00191 -0.00954 -2.26444 -0.39097 0 0 -0.85532 0 0 0.01848 -0.00748 0.00158 0.15581 0 -0.34861 0 1.9342 0.12271 0.418 -4.22323
HIS_310 -11.0782 1.63998 8.02904 -0.50192 0.02091 0.37748 4.81682 -4.20631 -0 -0 -4.51229 -0.89726 0 0 -2.1037 -0.68761 0 0.00779 -0.03673 0.26482 0 2.10999 0.07244 0 -0.45461 0.21744 1.31437 -5.60756
PRO_311 -6.79564 1.45203 2.60273 -0.08729 7e-05 0.05366 1.02544 -1.18425 -0.02236 -0.13875 -0.04038 0.7314 0 0 0 0 0 0.01614 -0.08446 0.00088 0.50753 0 -0.17574 0 -2.4119 -0.01642 1.44142 -3.12591
ARG_312 -11.4939 1.08969 8.75133 -0.69508 0.08765 0.42909 4.83353 -4.44008 -0 -0 -3.22442 0.66129 0 0 -2.20434 0 0 0.00399 0.1096 0.94588 2.15678 0 0.01427 0 -1.2888 0.17804 0.91703 -3.16849
PHE_313 -10.2905 0.74318 3.82949 -0.65256 0.11397 0.39155 1.41695 -2.71765 -0.02534 -0.16083 -0.83661 0.00785 0 0 -1.07648 0 0 0.02174 -0.04842 0.42226 0 2.55985 -0.09208 0 1.0402 0.20996 1.16777 -3.9757
GLY_314 -4.15667 0.22602 4.28457 -0.00033 0 0 2.44314 -2.22991 -0 -0 -2.21716 -0.22206 0 0 0 0 0 0.02112 -0.00457 0 0 0 -1.49938 0 0.83697 -0.09005 1.19079 -1.41752
PRO_315 -3.58875 0.31881 1.02802 -0.12643 0.02004 0.08943 0.4108 -0.78897 -0 -0 -0.10254 0.1943 0 0 0 0 0 0.00543 0.07334 0.0022 0.22568 0 -0.29883 0 -2.4119 0.71004 0.89776 -3.34157
ILE_316 -9.65795 0.86573 3.94794 -0.53693 0.35381 0.12319 2.94345 -2.93441 -0 -0 -2.35945 -0.10023 0 0 0 0 0 0.0015 0.22146 0.04602 0.4482 0 0.18254 0 0.73287 0.70006 0.61084 -4.41136
LYS_317 -9.3787 0.78977 7.15698 -0.62191 0.2579 0.26563 3.03991 -3.26167 -0.00041 -0.00115 -3.21061 0.40624 0 0 0 0 0 0.01381 -0.02093 0.03558 3.63316 0 -0.07884 0 -1.5107 0.13455 0.75814 -1.59324
CYS_318 -7.9913 0.87778 4.72163 -0.08295 0.0098 0.0735 2.83755 -2.42176 -0.00426 -0.01214 -2.68778 -0.39007 0 0 0 0 0 0.01424 -0.00819 0.01299 0.39422 0 -0.20132 0 3.6196 0.00618 0.55875 -0.67353
ILE_319 -8.6715 1.25821 3.35647 -0.51969 0.62401 0.11428 3.19041 -2.61955 -0 -0 -3.4997 0.07613 0 0 0 0 0 0.01945 -0.04748 0.03624 0.44207 0 -0.73079 0 0.73287 -0.28799 0.45832 -6.06824
ARG_320 -8.71977 0.99392 7.1011 -0.62766 0.10968 0.36522 4.04336 -3.41791 -0.00426 -0.01214 -4.87917 0.22739 0 0 -0.57066 -0.58365 0 0.02599 0.03544 0.17177 2.30496 0 -0.13215 0 -1.2888 -0.36295 0.63289 -4.5874
THR_321 -8.18898 0.48954 6.08819 -0.1228 0.07326 0.09076 4.49247 -3.21242 -0.00062 -0.00466 -4.71121 -0.12903 0 0 -1.5357 0 0 0.00623 0.03632 0.00324 0.34181 0 0.22477 2.2785 -1.0874 -0.1819 0.60762 -4.44202
LEU_322 -5.69302 0.36226 2.69742 -0.50354 0.23663 0.14131 1.04281 -1.74213 -0 -0 -1.06467 0.09198 0 0 0 0 0 0.01277 0.00192 0.33402 0.28845 0 -0.10512 0 0.18072 -0.18319 0.48376 -3.41761
ARG_323 -6.61622 0.54583 7.14863 -0.7557 0.12587 0.48919 3.28755 -3.2252 -0.00183 -0.0166 -3.68462 0.10829 0 0 -0.31027 -1.09471 0 0.00998 0.11559 0.1979 1.82686 0 -0.01613 0 -1.2888 0.0579 0.92305 -2.17343
ALA_324 -3.5496 0.36323 2.39352 -0.02407 0 0 1.27237 -1.45697 -0 -0 -1.43212 -0.23196 0 0 -0.31027 0 0 0.0137 -0.04891 0 0 0 -0.06922 0 1.8394 -0.32037 0.89489 -0.66636
VAL_325 -6.7637 0.53382 3.34086 -0.25488 0.12095 0.05094 3.00525 -2.51572 -0 -0 -2.85515 -0.26451 0 0 0 0 0 0.01244 -0.06838 0.02197 0.32142 0 -0.76881 0 1.9342 -0.66098 0.33968 -4.4706
GLU_326 -4.20832 0.17651 4.56468 -0.37405 0.08837 0.6894 2.42367 -2.2001 -0.03454 -0.16876 -2.70989 -0.64355 0 0 -0.7021 0 0 0.02744 -0.00933 0.00722 0 3.1167 -0.00094 0 -2.7348 -0.27815 0.35247 -2.61807
ALA_327 -3.98615 0.37975 2.69007 -0.02304 0 0 0.6574 -1.885 -0.0173 -0.06762 -0.16696 -0.21363 0 0 0 0 0 0.00759 0.01487 0 0 0 -0.12276 0 1.8394 -0.54423 0.43194 -1.00566
ASP_328 -3.42305 0.22062 3.94242 -0.11804 0.02426 0.37769 1.88019 -1.89595 -0 -0 -3.25631 -0.60922 0 0 0 -0.69091 0 0.00302 0.10925 0.00318 0 2.06016 -0.02996 0 -2.3716 -0.32793 0.4324 -3.66976
GLU_329 -6.22376 0.3938 7.99641 -0.24159 0.02739 0.26256 4.33888 -3.49272 -0.02399 -0.13439 -5.67069 -0.14941 0 0 -0.7021 -0.91338 0 0.01293 0.04391 0.0942 0 3.02321 0.00332 0 -2.7348 0.02442 0.42844 -3.63737
GLU_330 -7.47915 0.43912 7.15261 -0.23698 0.0404 0.24792 3.27047 -3.21267 -0.02765 -0.25118 -5.48565 -0.09449 0 0 -1.50009 -0.78359 0 0.09493 -0.03417 0.54814 0 3.02034 -0.03725 0 -2.7348 -0.34839 0.39829 -7.01382
LEU_331 -8.16035 0.72301 2.50614 -0.50119 0.2252 0.1209 2.00572 -2.12682 -0 -0 -1.89456 0.06434 0 0 0 0 0 0.05959 -0.07707 0.12989 1.09544 0 -0.33233 0 0.18072 -0.24756 0.37753 -5.85139
THR_332 -6.78957 0.21891 5.18562 -0.12667 0.07415 0.10718 2.70599 -2.81148 -0.06284 -0.61497 -3.04122 -0.40692 0 0 0 0 0 0.05573 0.01391 0.01609 0.51972 0 -0.22135 2.36814 -1.0874 -0.03145 0.47656 -3.45186
VAL_333 -7.73242 0.88501 3.00653 -0.31521 0.24963 0.06784 2.68172 -2.68021 -0 -0 -2.53066 -0.34644 0 0 0 0 0 0.22138 0.3806 0.06316 0.12573 0 -0.43711 0 1.9342 -0.2539 0.61421 -4.06593
ALA_334 -4.57451 0.66144 1.59489 -0.02418 1e-05 0 0.78379 -1.52375 -0.01286 -0.0436 0.07284 -0.42133 0 0 0 0 0 0.53773 -0.00787 0 0 0 0.50725 0 1.8394 0.04076 0.9779 0.40791
TYR_335 -6.95452 1.75687 3.43722 -0.96666 0.16547 0.3571 2.17938 -2.21178 -0.01026 -0.14029 -0.87513 -0.58984 0 0 -1.0797 0 0 0.1209 0.23578 0.27766 0 2.88667 -0.2268 0.01792 1.2797 0.35701 1.94477 1.96147
GLY_336 -4.31027 0.57958 2.82907 -0.00011 0 0 1.29312 -1.8514 -0 -0 -1.18029 -0.42653 0 0 -1.58326 0 0 0.21715 0.11406 0 0 0 0.23402 0 0.83697 0.87025 1.54545 -0.8322
TYR_337 -5.42669 1.30629 3.45668 -0.96018 0.34454 0.59816 0.71857 -2.07601 -0 -0 -0.25269 -0.19804 0 0 0 0 0 0.05239 0.00884 0.80965 0 4.21797 -0.24898 0.00022 1.2797 0.97971 3.12768 7.73781
ASP_338 -3.30051 1.28434 3.86425 -0.12812 0.04757 0.39511 1.44928 -1.80676 -0 -0 -0.27962 -1.09994 0 0 0 0 0 0.02072 0.28185 0.00922 0 2.5488 -0.59509 0 -2.3716 -0.05081 3.37761 3.6463
HIS_D_339 -6.0382 0.68004 4.2181 -0.38772 0.0419 0.48976 0.83031 -2.33082 -0 -0 -1.23093 -0.38812 0 0 -0.60732 0 0 0.0229 -0.01877 0.08468 0 1.84062 -0.12568 0 -0.45461 0.09282 0.86065 -2.42039
SER_340 -3.4001 1.00336 3.48587 -0.02358 0 0.02326 1.79759 -1.49946 -0 -0 -2.05594 -0.16199 0 0 0 0 0 0.01424 -0.03192 0.00062 0.48456 0 0.30308 0.60436 -0.77834 6.08563 1.50367 7.35493
PRO_341 -7.41096 2.02033 4.45526 -0.07143 0.0002 0.04474 2.75797 -2.14096 -0 -0 -1.84466 0.59329 0 0 0 0 0 0.01185 -0.07274 0.00444 0.1613 0 -0.3875 0 -2.4119 11.7475 2.97564 10.4323
PRO_342 -6.01039 1.33135 2.66508 -0.07431 3e-05 0.04475 0.42525 -1.15885 -0 -0 -0.62846 0.63176 0 0 0 0 0 0.00381 -0.21558 0.01525 0.34196 0 -0.67509 0 -2.4119 6.01594 2.07806 2.37865
GLY_343 -2.38693 0.48606 2.88734 -9e-05 0 0 1.02271 -1.46285 -0 -0 -0.01984 -0.30982 0 0 0 0 0 0.01173 -0.0408 0 0 0 0.66643 0 0.83697 2.02115 0.33738 4.04946
LYS_344 -4.6349 0.42228 4.84502 -0.48625 0.06381 0.32703 1.94841 -2.05695 -0 -0 -3.35491 0.03653 0 0 0 -0.27608 0 0.01037 0.0301 0.10744 2.59955 0 -0.05753 0 -1.5107 1.83053 0.41249 0.25623
SER_345 -5.808 0.4654 4.67157 -0.02241 0 0.03585 2.68676 -2.38936 -0.0156 -0.18333 -1.40521 -1.13518 0 0 0 0 0 0.02035 0.52609 0.00313 1.15261 0 0.31811 0.65327 -0.77834 0.47097 0.42459 -0.30873
GLY_346 -3.51241 0.57595 4.15795 -0.00014 0 0 2.21272 -2.13614 -0.02146 -0.16905 -1.94513 -0.27861 0 0 0 0 0 0.04694 -0.02233 0 0 0 -1.25265 0 0.83697 1.90006 0.81997 1.21265
PRO_347 -2.58107 0.51878 1.85421 -0.0914 0.00112 0.05723 0.7709 -0.86579 -0 -0 0.15042 0.67378 0 0 0 0 0 1.1661 -0.11782 0.00453 0.60006 0 -0.56447 0 -2.4119 1.15864 1.07572 1.39904
GLU_348 -5.66236 0.70968 6.49431 -0.25174 0.05956 0.43481 2.72615 -2.84847 -0.01658 -0.11767 -2.53915 -0.48765 0 0 -0.72853 0 0 0.8351 0.22057 0.08879 0 2.94617 0.27951 0 -2.7348 0.05186 1.01227 0.47182
ALA_349 -5.27262 0.62032 3.31421 -0.02091 0 0 1.9885 -2.26594 -0.01612 -0.126 -1.66518 -0.18134 0 0 -0.83609 0 0 0.0913 0.08725 0 0 0 -0.01913 0 1.8394 0.02463 1.48932 -0.94841
PRO_350 -5.99556 0.80454 3.9512 -0.12126 0.00049 0.08946 2.37343 -1.861 -0.00267 -0.02915 -2.98137 0.24566 0 0 0 0 0 0.0426 -0.05692 0.03861 0.10712 0 -1.11949 0 -2.4119 -0.41499 1.0784 -6.26279
GLU_351 -3.13916 0.30188 3.42296 -0.44881 0.25325 1.40641 1.75669 -1.67768 -0.01908 -0.13917 -1.26066 -2.80496 0 0 0 0 0 0.17878 -0.0062 0.02989 0 4.09171 0.01673 0 -2.7348 0.7801 0.60167 0.60953
TRP_352 -6.17776 0.34174 3.63751 -1.14739 0.0414 0.82704 1.54677 -2.39697 -0.0256 -0.2202 -0.58055 -0.97252 0 0 0 0 0 1.03927 0.25603 0.00145 0 2.37886 -0.00775 0 1.6906 0.80564 0.75282 1.79039
TYR_353 -9.84097 1.50725 5.65169 -0.50069 0.21763 0.21261 3.56661 -3.24765 -0.00119 -0.00697 -3.05427 -0.41513 0 0 -0.75104 0 0 0.0623 0.08367 0.01883 0 3.8953 -0.01276 0.0184 1.2797 -0.19384 1.28413 -0.22638
GLN_354 -8.60713 0.60353 8.68817 -0.27427 0.02982 0.18981 3.7342 -4.15607 -0 -0 -5.06174 -0.42372 0 0 -0.83609 0 0 0.01657 -0.02735 0.16463 0 3.23663 -0.20277 0 -0.18838 -0.10388 1.17189 -2.04615
VAL_355 -4.77064 0.33613 4.69008 -0.30851 0.21347 0.07003 2.4181 -2.5034 -0.00267 -0.02915 -1.92688 -0.10188 0 0 0 0 0 0.01855 -0.05418 0.00023 0.02627 0 -0.3311 0 1.9342 -0.14876 0.41313 -0.05698
GLU_356 -7.21889 0.23635 7.45753 -0.39813 0.03483 0.761 3.79099 -3.52996 -0 -0 -3.72218 -0.44508 0 0 -0.76694 0 0 0.01067 -0.05203 0.05259 0 3.49316 -0.32767 0 -2.7348 -0.22423 0.29526 -3.28751
LEU_357 -9.29519 0.94009 4.91311 -0.46361 0.1493 0.10068 2.84084 -2.9981 -0 -0 -2.60409 0.21743 0 0 0 0 0 0.01469 0.10179 0.03513 0.46273 0 -0.24242 0 0.18072 -0.32319 0.37396 -5.59612
LYS_358 -5.75165 0.33299 6.45557 -0.29488 0.02929 0.133 2.81325 -2.95792 -0.00119 -0.00697 -3.32934 -0.06474 0 0 0 0 0 0.00429 0.14419 0.03738 1.81271 0 -0.05605 0 -1.5107 -0.23399 0.40553 -2.03924
ALA_359 -4.71973 0.52115 3.66373 -0.02158 0 0 2.62255 -2.53417 -0 -0 -1.69673 -0.3642 0 0 0 0 0 0.00143 0.2001 0 0 0 -0.24579 0 1.8394 -0.37724 0.31673 -0.79434
PHE_360 -8.67445 0.71036 6.62633 -0.99266 0.06649 0.34388 3.37832 -3.60467 -0.02499 -0.15656 -3.03411 -0.02025 0 0 0 0 0 0.01672 -0.00109 0.0332 0 1.82438 -0.40952 0 1.0402 -0.21679 0.31852 -2.7767
GLN_361 -6.69193 0.67578 6.88746 -0.25583 0.03897 0.18081 2.81894 -3.27735 -0 -0 -1.88576 -0.37658 0 0 0 0 0 0.01995 -0.01252 0.0318 0 2.75562 -0.06353 0 -0.18838 -0.06027 0.45913 1.05631
ALA_362 -4.07343 0.446 4.12476 -0.02234 0 0 2.2225 -2.37384 -0.01188 -0.10692 -1.70051 -0.37249 0 0 0 0 0 0.01274 -0.07812 0 0 0 -0.39239 0 1.8394 -0.38475 0.46939 -0.40186
THR_363 -4.19393 0.29799 4.47473 -0.13067 0.0342 0.07023 2.66307 -2.29295 -0 -0 -2.42188 -0.35097 0 0 0 -0.72602 0 0.00564 -0.02972 0.1909 0.11172 0 -0.00879 4.23576 -1.0874 -0.52581 0.39296 0.70904
GLN_364 -4.45218 0.36614 4.11158 -0.67977 0.09074 0.77824 1.96145 -1.94832 -0.02499 -0.15656 -1.71892 -0.66602 0 0 0 -0.72602 0 0.00445 -0.04379 0.03685 0 2.28183 -0.15313 0 -0.18838 -0.48342 0.31786 -1.29234
GLN_365 -3.56691 0.29842 3.86087 -0.25576 0.05394 0.21494 1.34912 -1.75979 -0.01188 -0.10692 -0.92236 -0.52108 0 0 0 0 0 0.00781 -0.00121 0.22759 0 2.95606 -0.03069 0 -0.18838 -0.36999 0.1791 1.41288
LYS:CtermProteinFull_366 -0.89525 0.06472 1.0727 -0.50335 0.12775 0.37138 0.07705 -0.41044 -0 -0 -0.45613 0.07159 0 0 0 0 0 0.01889 0 0.05068 1.88706 0 0 0 -1.5107 -0.08724 0.18573 0.06442
VRT_367 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 17.1575 0 0 0 0 0 0 0 0 0 17.1575
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 703155 DOMAINID 693087 MODEL 3 5AYF
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 216.562
ATOM      1  N   MET A   1      11.934  27.449   3.392  1.00 25.570          N  
ATOM      2  CA  MET A   1      11.378  26.539   2.399  1.00 26.520          C  
ATOM      3  C   MET A   1      12.248  26.491   1.136  1.00 25.990          C  
ATOM      4  O   MET A   1      13.208  25.727   1.067  1.00 25.420          O  
ATOM      5  CB  MET A   1       9.924  26.919   2.080  1.00 36.750          C  
ATOM      6  CG  MET A   1       9.183  25.967   1.090  1.00 36.750          C  
ATOM      7  SD  MET A   1       7.488  26.497   0.739  1.00 36.750          S  
ATOM      8  CE  MET A   1       7.731  27.869  -0.398  1.00 36.750          C  
ATOM      9 1H   MET A   1      11.341  27.481   4.212  1.00 30.680          H  
ATOM     10 2H   MET A   1      12.839  27.082   3.655  1.00 30.680          H  
ATOM     11 3H   MET A   1      12.042  28.382   3.025  1.00 30.680          H  
ATOM     12  HA  MET A   1      11.375  25.537   2.826  1.00 31.820          H  
ATOM     13 1HB  MET A   1       9.351  26.912   3.008  1.00 44.100          H  
ATOM     14 2HB  MET A   1       9.884  27.930   1.697  1.00 44.100          H  
ATOM     15 1HG  MET A   1       9.706  25.890   0.134  1.00 44.100          H  
ATOM     16 2HG  MET A   1       9.140  24.966   1.521  1.00 44.100          H  
ATOM     17 1HE  MET A   1       6.762  28.273  -0.689  1.00 44.100          H  
ATOM     18 2HE  MET A   1       8.317  28.652   0.072  1.00 44.100          H  
ATOM     19 3HE  MET A   1       8.251  27.514  -1.291  1.00 44.100          H  
ATOM     20  N   ASP A   2      11.950  27.329   0.138  1.00 26.180          N  
ATOM     21  CA  ASP A   2      12.713  27.339  -1.120  1.00 25.760          C  
ATOM     22  C   ASP A   2      14.181  27.693  -0.902  1.00 24.270          C  
ATOM     23  O   ASP A   2      15.083  27.156  -1.565  1.00 23.890          O  
ATOM     24  CB  ASP A   2      12.112  28.351  -2.088  1.00 36.230          C  
ATOM     25  CG  ASP A   2      10.763  27.938  -2.639  1.00 36.230          C  
ATOM     26  OD1 ASP A   2      10.389  26.796  -2.516  1.00 36.230          O  
ATOM     27  OD2 ASP A   2      10.097  28.791  -3.158  1.00 36.230          O  
ATOM     28  H   ASP A   2      11.158  27.950   0.209  1.00 31.420          H  
ATOM     29  HA  ASP A   2      12.660  26.343  -1.565  1.00 30.910          H  
ATOM     30 1HB  ASP A   2      12.006  29.314  -1.591  1.00 43.480          H  
ATOM     31 2HB  ASP A   2      12.801  28.499  -2.927  1.00 43.480          H  
ATOM     32  N   SER A   3      14.407  28.563   0.085  1.00 23.510          N  
ATOM     33  CA  SER A   3      15.725  29.030   0.454  1.00 22.070          C  
ATOM     34  C   SER A   3      16.599  27.924   1.031  1.00 21.610          C  
ATOM     35  O   SER A   3      17.808  28.098   1.157  1.00 20.460          O  
ATOM     36  CB  SER A   3      15.633  30.164   1.452  1.00 31.470          C  
ATOM     37  OG  SER A   3      15.109  29.719   2.665  1.00 31.470          O  
ATOM     38  H   SER A   3      13.626  28.971   0.578  1.00 28.210          H  
ATOM     39  HA  SER A   3      16.196  29.419  -0.443  1.00 26.480          H  
ATOM     40 1HB  SER A   3      16.633  30.579   1.615  1.00 37.770          H  
ATOM     41 2HB  SER A   3      15.010  30.959   1.050  1.00 37.770          H  
ATOM     42  HG  SER A   3      15.257  30.438   3.293  1.00 37.770          H  
ATOM     43  N   ASP A   4      16.014  26.781   1.417  1.00 22.520          N  
ATOM     44  CA  ASP A   4      16.829  25.715   1.960  1.00 22.150          C  
ATOM     45  C   ASP A   4      17.706  25.226   0.820  1.00 21.800          C  
ATOM     46  O   ASP A   4      18.928  25.326   0.860  1.00 20.880          O  
ATOM     47  CB  ASP A   4      15.946  24.599   2.547  1.00 31.160          C  
ATOM     48  CG  ASP A   4      16.705  23.519   3.354  1.00 31.160          C  
ATOM     49  OD1 ASP A   4      17.876  23.659   3.529  1.00 31.160          O  
ATOM     50  OD2 ASP A   4      16.063  22.591   3.857  1.00 31.160          O  
ATOM     51  H   ASP A   4      15.015  26.623   1.285  1.00 27.020          H  
ATOM     52  HA  ASP A   4      17.458  26.110   2.743  1.00 26.580          H  
ATOM     53 1HB  ASP A   4      15.193  25.056   3.191  1.00 37.390          H  
ATOM     54 2HB  ASP A   4      15.409  24.105   1.732  1.00 37.390          H  
ATOM     55  N   ASP A   5      17.106  24.783  -0.277  1.00 22.590          N  
ATOM     56  CA  ASP A   5      17.954  24.322  -1.358  1.00 22.440          C  
ATOM     57  C   ASP A   5      18.841  25.440  -1.885  1.00 21.230          C  
ATOM     58  O   ASP A   5      20.033  25.231  -2.108  1.00 20.610          O  
ATOM     59  CB  ASP A   5      17.109  23.799  -2.516  1.00 31.480          C  
ATOM     60  CG  ASP A   5      16.416  22.483  -2.227  1.00 31.480          C  
ATOM     61  OD1 ASP A   5      16.772  21.817  -1.285  1.00 31.480          O  
ATOM     62  OD2 ASP A   5      15.512  22.160  -2.951  1.00 31.480          O  
ATOM     63  H   ASP A   5      16.100  24.708  -0.338  1.00 27.110          H  
ATOM     64  HA  ASP A   5      18.592  23.521  -0.984  1.00 26.930          H  
ATOM     65 1HB  ASP A   5      16.352  24.544  -2.771  1.00 37.770          H  
ATOM     66 2HB  ASP A   5      17.749  23.672  -3.396  1.00 37.770          H  
ATOM     67  N   GLU A   6      18.297  26.657  -2.024  1.00 20.900          N  
ATOM     68  CA  GLU A   6      19.114  27.720  -2.598  1.00 19.780          C  
ATOM     69  C   GLU A   6      20.336  28.085  -1.766  1.00 18.640          C  
ATOM     70  O   GLU A   6      21.425  28.257  -2.318  1.00 17.840          O  
ATOM     71  CB  GLU A   6      18.286  28.990  -2.779  1.00 28.140          C  
ATOM     72  CG  GLU A   6      17.201  28.908  -3.842  1.00 28.140          C  
ATOM     73  CD  GLU A   6      16.317  30.134  -3.871  1.00 28.140          C  
ATOM     74  OE1 GLU A   6      16.428  30.943  -2.976  1.00 28.140          O  
ATOM     75  OE2 GLU A   6      15.538  30.262  -4.786  1.00 28.140          O  
ATOM     76  H   GLU A   6      17.304  26.815  -1.809  1.00 25.080          H  
ATOM     77  HA  GLU A   6      19.462  27.381  -3.575  1.00 23.740          H  
ATOM     78 1HB  GLU A   6      17.840  29.251  -1.843  1.00 33.770          H  
ATOM     79 2HB  GLU A   6      18.948  29.809  -3.053  1.00 33.770          H  
ATOM     80 1HG  GLU A   6      17.671  28.785  -4.817  1.00 33.770          H  
ATOM     81 2HG  GLU A   6      16.587  28.029  -3.651  1.00 33.770          H  
ATOM     82  N   MET A   7      20.191  28.168  -0.445  1.00 18.640          N  
ATOM     83  CA  MET A   7      21.315  28.567   0.376  1.00 17.640          C  
ATOM     84  C   MET A   7      22.235  27.424   0.722  1.00 17.420          C  
ATOM     85  O   MET A   7      23.432  27.646   0.929  1.00 16.390          O  
ATOM     86  CB  MET A   7      20.823  29.344   1.572  1.00 25.100          C  
ATOM     87  CG  MET A   7      20.203  30.685   1.205  1.00 25.100          C  
ATOM     88  SD  MET A   7      21.381  31.846   0.398  1.00 25.100          S  
ATOM     89  CE  MET A   7      21.016  31.758  -1.366  1.00 25.100          C  
ATOM     90  H   MET A   7      19.278  28.019  -0.004  1.00 22.370          H  
ATOM     91  HA  MET A   7      21.916  29.253  -0.203  1.00 21.170          H  
ATOM     92 1HB  MET A   7      20.049  28.793   2.073  1.00 30.120          H  
ATOM     93 2HB  MET A   7      21.634  29.509   2.281  1.00 30.120          H  
ATOM     94 1HG  MET A   7      19.370  30.507   0.521  1.00 30.120          H  
ATOM     95 2HG  MET A   7      19.806  31.143   2.092  1.00 30.120          H  
ATOM     96 1HE  MET A   7      21.681  32.434  -1.904  1.00 30.120          H  
ATOM     97 2HE  MET A   7      21.165  30.761  -1.738  1.00 30.120          H  
ATOM     98 3HE  MET A   7      19.979  32.054  -1.537  1.00 30.120          H  
ATOM     99  N   VAL A   8      21.734  26.192   0.783  1.00 18.410          N  
ATOM    100  CA  VAL A   8      22.667  25.124   1.054  1.00 18.290          C  
ATOM    101  C   VAL A   8      23.568  25.038  -0.177  1.00 17.930          C  
ATOM    102  O   VAL A   8      24.792  24.963  -0.043  1.00 17.210          O  
ATOM    103  CB  VAL A   8      21.978  23.773   1.305  1.00 25.650          C  
ATOM    104  CG1 VAL A   8      23.054  22.687   1.445  1.00 25.650          C  
ATOM    105  CG2 VAL A   8      21.101  23.863   2.544  1.00 25.650          C  
ATOM    106  H   VAL A   8      20.730  25.998   0.668  1.00 22.090          H  
ATOM    107  HA  VAL A   8      23.273  25.378   1.922  1.00 21.950          H  
ATOM    108  HB  VAL A   8      21.353  23.517   0.444  1.00 30.780          H  
ATOM    109 1HG1 VAL A   8      22.583  21.722   1.612  1.00 30.780          H  
ATOM    110 2HG1 VAL A   8      23.649  22.651   0.558  1.00 30.780          H  
ATOM    111 3HG1 VAL A   8      23.699  22.919   2.272  1.00 30.780          H  
ATOM    112 1HG2 VAL A   8      20.604  22.911   2.726  1.00 30.780          H  
ATOM    113 2HG2 VAL A   8      21.667  24.126   3.369  1.00 30.780          H  
ATOM    114 3HG2 VAL A   8      20.367  24.607   2.431  1.00 30.780          H  
ATOM    115  N   GLU A   9      22.954  25.053  -1.377  1.00 18.450          N  
ATOM    116  CA  GLU A   9      23.688  24.990  -2.631  1.00 18.240          C  
ATOM    117  C   GLU A   9      24.629  26.175  -2.809  1.00 16.980          C  
ATOM    118  O   GLU A   9      25.738  25.986  -3.308  1.00 16.640          O  
ATOM    119  CB  GLU A   9      22.734  24.940  -3.824  1.00 25.620          C  
ATOM    120  CG  GLU A   9      21.945  23.635  -3.985  1.00 25.620          C  
ATOM    121  CD  GLU A   9      20.935  23.720  -5.117  1.00 25.620          C  
ATOM    122  OE1 GLU A   9      20.862  24.757  -5.738  1.00 25.620          O  
ATOM    123  OE2 GLU A   9      20.231  22.763  -5.347  1.00 25.620          O  
ATOM    124  H   GLU A   9      21.932  25.096  -1.433  1.00 22.140          H  
ATOM    125  HA  GLU A   9      24.280  24.076  -2.628  1.00 21.890          H  
ATOM    126 1HB  GLU A   9      22.015  25.758  -3.738  1.00 30.740          H  
ATOM    127 2HB  GLU A   9      23.298  25.104  -4.741  1.00 30.740          H  
ATOM    128 1HG  GLU A   9      22.645  22.826  -4.196  1.00 30.740          H  
ATOM    129 2HG  GLU A   9      21.437  23.396  -3.053  1.00 30.740          H  
ATOM    130  N   GLU A  10      24.216  27.388  -2.395  1.00 16.380          N  
ATOM    131  CA  GLU A  10      25.091  28.545  -2.524  1.00 15.210          C  
ATOM    132  C   GLU A  10      26.305  28.365  -1.627  1.00 14.570          C  
ATOM    133  O   GLU A  10      27.434  28.640  -2.036  1.00 13.910          O  
ATOM    134  CB  GLU A  10      24.349  29.833  -2.151  1.00 21.760          C  
ATOM    135  CG  GLU A  10      25.152  31.135  -2.294  1.00 21.760          C  
ATOM    136  CD  GLU A  10      25.534  31.470  -3.717  1.00 21.760          C  
ATOM    137  OE1 GLU A  10      24.944  30.928  -4.622  1.00 21.760          O  
ATOM    138  OE2 GLU A  10      26.415  32.275  -3.894  1.00 21.760          O  
ATOM    139  H   GLU A  10      23.262  27.524  -2.055  1.00 19.660          H  
ATOM    140  HA  GLU A  10      25.425  28.620  -3.559  1.00 18.250          H  
ATOM    141 1HB  GLU A  10      23.452  29.922  -2.761  1.00 26.110          H  
ATOM    142 2HB  GLU A  10      24.027  29.766  -1.114  1.00 26.110          H  
ATOM    143 1HG  GLU A  10      24.548  31.950  -1.894  1.00 26.110          H  
ATOM    144 2HG  GLU A  10      26.055  31.064  -1.688  1.00 26.110          H  
ATOM    145  N   ALA A  11      26.118  27.857  -0.400  1.00 14.840          N  
ATOM    146  CA  ALA A  11      27.278  27.649   0.460  1.00 14.300          C  
ATOM    147  C   ALA A  11      28.245  26.683  -0.217  1.00 14.550          C  
ATOM    148  O   ALA A  11      29.459  26.909  -0.245  1.00 13.950          O  
ATOM    149  CB  ALA A  11      26.846  27.094   1.811  1.00 20.240          C  
ATOM    150  H   ALA A  11      25.172  27.680  -0.042  1.00 17.810          H  
ATOM    151  HA  ALA A  11      27.779  28.606   0.606  1.00 17.160          H  
ATOM    152 1HB  ALA A  11      27.716  26.953   2.450  1.00 24.280          H  
ATOM    153 2HB  ALA A  11      26.161  27.800   2.284  1.00 24.280          H  
ATOM    154 3HB  ALA A  11      26.341  26.140   1.668  1.00 24.280          H  
ATOM    155  N   VAL A  12      27.692  25.649  -0.846  1.00 15.570          N  
ATOM    156  CA  VAL A  12      28.481  24.646  -1.539  1.00 16.070          C  
ATOM    157  C   VAL A  12      29.245  25.193  -2.731  1.00 15.690          C  
ATOM    158  O   VAL A  12      30.455  24.993  -2.817  1.00 15.480          O  
ATOM    159  CB  VAL A  12      27.540  23.481  -1.945  1.00 22.300          C  
ATOM    160  CG1 VAL A  12      28.201  22.502  -2.858  1.00 22.300          C  
ATOM    161  CG2 VAL A  12      27.098  22.747  -0.687  1.00 22.300          C  
ATOM    162  H   VAL A  12      26.674  25.530  -0.772  1.00 18.680          H  
ATOM    163  HA  VAL A  12      29.221  24.261  -0.862  1.00 19.280          H  
ATOM    164  HB  VAL A  12      26.683  23.885  -2.455  1.00 26.760          H  
ATOM    165 1HG1 VAL A  12      27.489  21.718  -3.102  1.00 26.760          H  
ATOM    166 2HG1 VAL A  12      28.501  22.993  -3.781  1.00 26.760          H  
ATOM    167 3HG1 VAL A  12      29.066  22.074  -2.363  1.00 26.760          H  
ATOM    168 1HG2 VAL A  12      26.416  21.946  -0.961  1.00 26.760          H  
ATOM    169 2HG2 VAL A  12      27.966  22.329  -0.191  1.00 26.760          H  
ATOM    170 3HG2 VAL A  12      26.599  23.422  -0.011  1.00 26.760          H  
ATOM    171  N   GLU A  13      28.576  25.909  -3.620  1.00 15.630          N  
ATOM    172  CA  GLU A  13      29.254  26.435  -4.793  1.00 15.330          C  
ATOM    173  C   GLU A  13      30.203  27.585  -4.457  1.00 14.340          C  
ATOM    174  O   GLU A  13      31.233  27.750  -5.102  1.00 14.350          O  
ATOM    175  CB  GLU A  13      28.233  26.873  -5.841  1.00 21.580          C  
ATOM    176  CG  GLU A  13      27.447  25.716  -6.471  1.00 21.580          C  
ATOM    177  CD  GLU A  13      28.330  24.737  -7.203  1.00 21.580          C  
ATOM    178  OE1 GLU A  13      29.202  25.176  -7.908  1.00 21.580          O  
ATOM    179  OE2 GLU A  13      28.127  23.554  -7.065  1.00 21.580          O  
ATOM    180  H   GLU A  13      27.573  26.055  -3.487  1.00 18.760          H  
ATOM    181  HA  GLU A  13      29.851  25.631  -5.223  1.00 18.400          H  
ATOM    182 1HB  GLU A  13      27.511  27.550  -5.374  1.00 25.900          H  
ATOM    183 2HB  GLU A  13      28.735  27.422  -6.635  1.00 25.900          H  
ATOM    184 1HG  GLU A  13      26.914  25.186  -5.679  1.00 25.900          H  
ATOM    185 2HG  GLU A  13      26.708  26.122  -7.160  1.00 25.900          H  
ATOM    186  N   GLY A  14      29.840  28.409  -3.475  1.00 13.640          N  
ATOM    187  CA  GLY A  14      30.640  29.546  -3.052  1.00 12.770          C  
ATOM    188  C   GLY A  14      31.988  29.151  -2.441  1.00 12.740          C  
ATOM    189  O   GLY A  14      33.051  29.639  -2.851  1.00 12.500          O  
ATOM    190  H   GLY A  14      28.955  28.262  -2.989  1.00 16.370          H  
ATOM    191 1HA  GLY A  14      30.802  30.205  -3.903  1.00 15.320          H  
ATOM    192 2HA  GLY A  14      30.067  30.113  -2.318  1.00 15.320          H  
ATOM    193  N   HIS A  15      31.954  28.256  -1.456  1.00 13.080          N  
ATOM    194  CA  HIS A  15      33.156  27.862  -0.732  1.00 13.040          C  
ATOM    195  C   HIS A  15      34.021  26.852  -1.486  1.00 13.990          C  
ATOM    196  O   HIS A  15      34.038  25.662  -1.164  1.00 14.300          O  
ATOM    197  CB  HIS A  15      32.777  27.277   0.635  1.00 18.270          C  
ATOM    198  CG  HIS A  15      32.071  28.243   1.573  1.00 18.270          C  
ATOM    199  ND1 HIS A  15      32.626  29.445   1.991  1.00 18.270          N  
ATOM    200  CD2 HIS A  15      30.865  28.156   2.181  1.00 18.270          C  
ATOM    201  CE1 HIS A  15      31.766  30.052   2.807  1.00 18.270          C  
ATOM    202  NE2 HIS A  15      30.696  29.283   2.932  1.00 18.270          N  
ATOM    203  H   HIS A  15      31.055  27.871  -1.148  1.00 15.700          H  
ATOM    204  HA  HIS A  15      33.768  28.745  -0.555  1.00 15.650          H  
ATOM    205 1HB  HIS A  15      32.105  26.434   0.477  1.00 21.930          H  
ATOM    206 2HB  HIS A  15      33.659  26.897   1.134  1.00 21.930          H  
ATOM    207  HD2 HIS A  15      30.154  27.351   2.101  1.00 21.930          H  
ATOM    208  HE1 HIS A  15      31.915  31.015   3.294  1.00 21.930          H  
ATOM    209  HE2 HIS A  15      29.842  29.468   3.505  1.00 21.930          H  
ATOM    210  N   LEU A  16      34.731  27.319  -2.508  1.00 14.560          N  
ATOM    211  CA  LEU A  16      35.558  26.396  -3.296  1.00 15.660          C  
ATOM    212  C   LEU A  16      36.991  26.308  -2.779  1.00 15.430          C  
ATOM    213  O   LEU A  16      37.543  27.283  -2.265  1.00 15.040          O  
ATOM    214  CB  LEU A  16      35.664  26.809  -4.770  1.00 21.480          C  
ATOM    215  CG  LEU A  16      34.376  26.955  -5.597  1.00 21.480          C  
ATOM    216  CD1 LEU A  16      34.764  27.333  -7.008  1.00 21.480          C  
ATOM    217  CD2 LEU A  16      33.561  25.688  -5.558  1.00 21.480          C  
ATOM    218  H   LEU A  16      34.621  28.311  -2.739  1.00 17.470          H  
ATOM    219  HA  LEU A  16      35.124  25.402  -3.230  1.00 18.790          H  
ATOM    220 1HB  LEU A  16      36.181  27.763  -4.810  1.00 25.780          H  
ATOM    221 2HB  LEU A  16      36.291  26.068  -5.271  1.00 25.780          H  
ATOM    222  HG  LEU A  16      33.772  27.770  -5.190  1.00 25.780          H  
ATOM    223 1HD1 LEU A  16      33.861  27.467  -7.604  1.00 25.780          H  
ATOM    224 2HD1 LEU A  16      35.331  28.262  -6.993  1.00 25.780          H  
ATOM    225 3HD1 LEU A  16      35.372  26.537  -7.441  1.00 25.780          H  
ATOM    226 1HD2 LEU A  16      32.651  25.818  -6.148  1.00 25.780          H  
ATOM    227 2HD2 LEU A  16      34.131  24.850  -5.951  1.00 25.780          H  
ATOM    228 3HD2 LEU A  16      33.291  25.514  -4.547  1.00 25.780          H  
ATOM    229  N   ASP A  17      37.611  25.142  -2.960  1.00 15.840          N  
ATOM    230  CA  ASP A  17      39.031  24.975  -2.632  1.00 15.950          C  
ATOM    231  C   ASP A  17      39.927  25.377  -3.806  1.00 16.980          C  
ATOM    232  O   ASP A  17      39.454  25.698  -4.902  1.00 17.840          O  
ATOM    233  CB  ASP A  17      39.355  23.523  -2.245  1.00 22.290          C  
ATOM    234  CG  ASP A  17      40.632  23.334  -1.407  1.00 22.290          C  
ATOM    235  OD1 ASP A  17      41.229  24.320  -1.053  1.00 22.290          O  
ATOM    236  OD2 ASP A  17      41.029  22.216  -1.206  1.00 22.290          O  
ATOM    237  H   ASP A  17      37.068  24.355  -3.329  1.00 19.010          H  
ATOM    238  HA  ASP A  17      39.268  25.620  -1.786  1.00 19.140          H  
ATOM    239 1HB  ASP A  17      38.574  23.147  -1.688  1.00 26.740          H  
ATOM    240 2HB  ASP A  17      39.430  22.915  -3.146  1.00 26.740          H  
ATOM    241  N   ASP A  18      41.239  25.262  -3.610  1.00 17.030          N  
ATOM    242  CA  ASP A  18      42.212  25.602  -4.651  1.00 18.030          C  
ATOM    243  C   ASP A  18      42.036  24.785  -5.935  1.00 19.380          C  
ATOM    244  O   ASP A  18      42.338  25.271  -7.024  1.00 20.310          O  
ATOM    245  CB  ASP A  18      43.656  25.433  -4.161  1.00 24.840          C  
ATOM    246  CG  ASP A  18      44.140  26.522  -3.174  1.00 24.840          C  
ATOM    247  OD1 ASP A  18      43.477  27.523  -3.016  1.00 24.840          O  
ATOM    248  OD2 ASP A  18      45.197  26.338  -2.614  1.00 24.840          O  
ATOM    249  H   ASP A  18      41.553  25.018  -2.665  1.00 20.440          H  
ATOM    250  HA  ASP A  18      42.070  26.653  -4.906  1.00 21.640          H  
ATOM    251 1HB  ASP A  18      43.748  24.464  -3.667  1.00 29.810          H  
ATOM    252 2HB  ASP A  18      44.326  25.423  -5.020  1.00 29.810          H  
ATOM    253  N   ASP A  19      41.563  23.537  -5.820  1.00 19.460          N  
ATOM    254  CA  ASP A  19      41.344  22.668  -6.970  1.00 20.670          C  
ATOM    255  C   ASP A  19      39.914  22.744  -7.516  1.00 21.070          C  
ATOM    256  O   ASP A  19      39.533  21.950  -8.380  1.00 22.140          O  
ATOM    257  CB  ASP A  19      41.676  21.226  -6.597  1.00 28.450          C  
ATOM    258  CG  ASP A  19      40.795  20.736  -5.478  1.00 28.450          C  
ATOM    259  OD1 ASP A  19      39.950  21.519  -5.041  1.00 28.450          O  
ATOM    260  OD2 ASP A  19      40.967  19.623  -5.038  1.00 28.450          O  
ATOM    261  H   ASP A  19      41.333  23.144  -4.908  1.00 23.350          H  
ATOM    262  HA  ASP A  19      42.022  22.980  -7.764  1.00 24.800          H  
ATOM    263 1HB  ASP A  19      41.540  20.582  -7.465  1.00 34.140          H  
ATOM    264 2HB  ASP A  19      42.720  21.157  -6.288  1.00 34.140          H  
ATOM    265  N   GLY A  20      39.121  23.694  -7.023  1.00 20.240          N  
ATOM    266  CA  GLY A  20      37.753  23.895  -7.469  1.00 20.670          C  
ATOM    267  C   GLY A  20      36.679  23.024  -6.806  1.00 20.910          C  
ATOM    268  O   GLY A  20      35.509  23.139  -7.174  1.00 21.610          O  
ATOM    269  H   GLY A  20      39.477  24.329  -6.307  1.00 24.290          H  
ATOM    270 1HA  GLY A  20      37.501  24.942  -7.306  1.00 24.800          H  
ATOM    271 2HA  GLY A  20      37.716  23.742  -8.546  1.00 24.800          H  
ATOM    272  N   LEU A  21      37.030  22.148  -5.856  1.00 20.460          N  
ATOM    273  CA  LEU A  21      35.960  21.346  -5.263  1.00 20.800          C  
ATOM    274  C   LEU A  21      35.077  22.195  -4.340  1.00 21.010          C  
ATOM    275  O   LEU A  21      35.597  23.046  -3.612  1.00 20.900          O  
ATOM    276  CB  LEU A  21      36.519  20.191  -4.431  1.00 28.980          C  
ATOM    277  CG  LEU A  21      37.264  19.059  -5.144  1.00 28.980          C  
ATOM    278  CD1 LEU A  21      37.876  18.161  -4.073  1.00 28.980          C  
ATOM    279  CD2 LEU A  21      36.305  18.254  -6.029  1.00 28.980          C  
ATOM    280  H   LEU A  21      38.024  22.026  -5.583  1.00 24.550          H  
ATOM    281  HA  LEU A  21      35.395  20.926  -6.075  1.00 24.960          H  
ATOM    282 1HB  LEU A  21      37.239  20.622  -3.752  1.00 34.780          H  
ATOM    283 2HB  LEU A  21      35.708  19.759  -3.842  1.00 34.780          H  
ATOM    284  HG  LEU A  21      38.072  19.473  -5.754  1.00 34.780          H  
ATOM    285 1HD1 LEU A  21      38.429  17.352  -4.552  1.00 34.780          H  
ATOM    286 2HD1 LEU A  21      38.566  18.756  -3.461  1.00 34.780          H  
ATOM    287 3HD1 LEU A  21      37.101  17.748  -3.446  1.00 34.780          H  
ATOM    288 1HD2 LEU A  21      36.860  17.449  -6.508  1.00 34.780          H  
ATOM    289 2HD2 LEU A  21      35.514  17.831  -5.423  1.00 34.780          H  
ATOM    290 3HD2 LEU A  21      35.874  18.887  -6.797  1.00 34.780          H  
ATOM    291  N   PRO A  22      33.735  22.086  -4.426  1.00 21.330          N  
ATOM    292  CA  PRO A  22      32.771  22.682  -3.510  1.00 21.520          C  
ATOM    293  C   PRO A  22      32.925  22.162  -2.098  1.00 21.360          C  
ATOM    294  O   PRO A  22      32.949  20.957  -1.924  1.00 22.180          O  
ATOM    295  CB  PRO A  22      31.441  22.214  -4.116  1.00 32.280          C  
ATOM    296  CG  PRO A  22      31.718  21.938  -5.549  1.00 32.280          C  
ATOM    297  CD  PRO A  22      33.112  21.405  -5.584  1.00 32.280          C  
ATOM    298  HA  PRO A  22      32.845  23.769  -3.507  1.00 25.820          H  
ATOM    299 1HB  PRO A  22      31.051  21.350  -3.567  1.00 38.740          H  
ATOM    300 2HB  PRO A  22      30.724  23.000  -4.032  1.00 38.740          H  
ATOM    301 1HG  PRO A  22      30.975  21.227  -5.944  1.00 38.740          H  
ATOM    302 2HG  PRO A  22      31.597  22.871  -6.134  1.00 38.740          H  
ATOM    303 1HD  PRO A  22      33.136  20.314  -5.470  1.00 38.740          H  
ATOM    304 2HD  PRO A  22      33.532  21.750  -6.539  1.00 38.740          H  
ATOM    305  N   HIS A  23      32.913  23.024  -1.093  1.00 20.340          N  
ATOM    306  CA  HIS A  23      32.968  22.573   0.298  1.00 20.160          C  
ATOM    307  C   HIS A  23      32.053  23.439   1.178  1.00 19.450          C  
ATOM    308  O   HIS A  23      32.515  24.310   1.912  1.00 18.700          O  
ATOM    309  CB  HIS A  23      34.390  22.580   0.845  1.00 28.300          C  
ATOM    310  CG  HIS A  23      35.383  21.745   0.112  1.00 28.300          C  
ATOM    311  ND1 HIS A  23      35.462  20.350   0.178  1.00 28.300          N  
ATOM    312  CD2 HIS A  23      36.345  22.132  -0.687  1.00 28.300          C  
ATOM    313  CE1 HIS A  23      36.462  19.956  -0.577  1.00 28.300          C  
ATOM    314  NE2 HIS A  23      37.011  21.011  -1.101  1.00 28.300          N  
ATOM    315  H   HIS A  23      32.939  24.031  -1.270  1.00 24.410          H  
ATOM    316  HA  HIS A  23      32.606  21.548   0.363  1.00 24.190          H  
ATOM    317 1HB  HIS A  23      34.750  23.579   0.762  1.00 33.960          H  
ATOM    318 2HB  HIS A  23      34.391  22.299   1.903  1.00 33.960          H  
ATOM    319  HD2 HIS A  23      36.542  23.167  -0.942  1.00 33.960          H  
ATOM    320  HE1 HIS A  23      36.785  18.930  -0.738  1.00 33.960          H  
ATOM    321  HE2 HIS A  23      37.812  21.010  -1.722  1.00 33.960          H  
ATOM    322  N   GLY A  24      30.738  23.230   1.075  1.00 19.820          N  
ATOM    323  CA  GLY A  24      29.744  24.061   1.805  1.00 19.420          C  
ATOM    324  C   GLY A  24      29.533  23.533   3.206  1.00 18.310          C  
ATOM    325  O   GLY A  24      28.745  24.047   3.997  1.00 18.010          O  
ATOM    326  H   GLY A  24      30.452  22.471   0.472  1.00 23.780          H  
ATOM    327 1HA  GLY A  24      30.094  25.090   1.840  1.00 23.300          H  
ATOM    328 2HA  GLY A  24      28.793  24.059   1.290  1.00 23.300          H  
ATOM    329  N   PHE A  25      30.270  22.487   3.472  1.00 17.800          N  
ATOM    330  CA  PHE A  25      30.312  21.692   4.656  1.00 16.880          C  
ATOM    331  C   PHE A  25      31.786  21.491   4.826  1.00 16.680          C  
ATOM    332  O   PHE A  25      32.557  21.880   3.952  1.00 16.560          O  
ATOM    333  CB  PHE A  25      29.648  20.342   4.399  1.00 24.000          C  
ATOM    334  CG  PHE A  25      28.225  20.421   3.963  1.00 24.000          C  
ATOM    335  CD1 PHE A  25      27.893  20.621   2.625  1.00 24.000          C  
ATOM    336  CD2 PHE A  25      27.216  20.258   4.860  1.00 24.000          C  
ATOM    337  CE1 PHE A  25      26.590  20.670   2.233  1.00 24.000          C  
ATOM    338  CE2 PHE A  25      25.926  20.306   4.454  1.00 24.000          C  
ATOM    339  CZ  PHE A  25      25.610  20.512   3.140  1.00 24.000          C  
ATOM    340  H   PHE A  25      30.880  22.184   2.735  1.00 21.360          H  
ATOM    341  HA  PHE A  25      29.890  22.221   5.515  1.00 20.260          H  
ATOM    342 1HB  PHE A  25      30.211  19.800   3.636  1.00 28.800          H  
ATOM    343 2HB  PHE A  25      29.685  19.747   5.312  1.00 28.800          H  
ATOM    344  HD1 PHE A  25      28.680  20.734   1.888  1.00 28.800          H  
ATOM    345  HD2 PHE A  25      27.451  20.093   5.914  1.00 28.800          H  
ATOM    346  HE1 PHE A  25      26.340  20.819   1.192  1.00 28.800          H  
ATOM    347  HE2 PHE A  25      25.143  20.191   5.177  1.00 28.800          H  
ATOM    348  HZ  PHE A  25      24.572  20.548   2.829  1.00 28.800          H  
ATOM    349  N   CYS A  26      32.207  20.813   5.860  1.00 16.690          N  
ATOM    350  CA  CYS A  26      33.626  20.604   6.035  1.00 16.620          C  
ATOM    351  C   CYS A  26      34.288  20.028   4.763  1.00 17.770          C  
ATOM    352  O   CYS A  26      35.438  20.377   4.455  1.00 18.220          O  
ATOM    353  CB  CYS A  26      33.824  19.690   7.196  1.00 23.300          C  
ATOM    354  SG  CYS A  26      35.382  19.603   7.642  1.00 23.300          S  
ATOM    355  H   CYS A  26      31.561  20.518   6.605  1.00 20.030          H  
ATOM    356  HA  CYS A  26      34.086  21.565   6.266  1.00 19.940          H  
ATOM    357 1HB  CYS A  26      33.257  20.039   8.050  1.00 27.960          H  
ATOM    358 2HB  CYS A  26      33.475  18.695   6.939  1.00 27.960          H  
ATOM    359  HG  CYS A  26      35.903  19.265   6.422  1.00 27.960          H  
ATOM    360  N   THR A  27      33.592  19.087   4.090  1.00 18.260          N  
ATOM    361  CA  THR A  27      34.063  18.503   2.836  1.00 19.390          C  
ATOM    362  C   THR A  27      32.949  18.379   1.779  1.00 20.590          C  
ATOM    363  O   THR A  27      31.810  17.992   2.112  1.00 21.340          O  
ATOM    364  CB  THR A  27      34.508  17.083   3.006  1.00 26.690          C  
ATOM    365  OG1 THR A  27      33.369  16.329   3.307  1.00 26.690          O  
ATOM    366  CG2 THR A  27      35.447  16.941   4.098  1.00 26.690          C  
ATOM    367  H   THR A  27      32.691  18.814   4.447  1.00 21.910          H  
ATOM    368  HA  THR A  27      34.869  19.119   2.442  1.00 23.270          H  
ATOM    369  HB  THR A  27      34.955  16.727   2.078  1.00 32.030          H  
ATOM    370  HG1 THR A  27      32.655  16.546   2.691  1.00 32.030          H  
ATOM    371 1HG2 THR A  27      35.684  15.943   4.161  1.00 32.030          H  
ATOM    372 2HG2 THR A  27      36.318  17.508   3.896  1.00 32.030          H  
ATOM    373 3HG2 THR A  27      35.010  17.274   5.031  1.00 32.030          H  
ATOM    374  N   VAL A  28      33.397  18.352   0.514  1.00 20.820          N  
ATOM    375  CA  VAL A  28      32.648  18.148  -0.745  1.00 21.970          C  
ATOM    376  C   VAL A  28      31.697  16.959  -0.811  1.00 23.030          C  
ATOM    377  O   VAL A  28      30.768  16.961  -1.613  1.00 24.080          O  
ATOM    378  CB  VAL A  28      33.664  18.042  -1.925  1.00 30.300          C  
ATOM    379  CG1 VAL A  28      34.483  16.743  -1.833  1.00 30.300          C  
ATOM    380  CG2 VAL A  28      32.944  18.128  -3.290  1.00 30.300          C  
ATOM    381  H   VAL A  28      34.338  18.734   0.409  1.00 24.980          H  
ATOM    382  HA  VAL A  28      32.050  19.042  -0.902  1.00 26.360          H  
ATOM    383  HB  VAL A  28      34.340  18.868  -1.858  1.00 36.360          H  
ATOM    384 1HG1 VAL A  28      35.198  16.717  -2.646  1.00 36.360          H  
ATOM    385 2HG1 VAL A  28      35.013  16.714  -0.883  1.00 36.360          H  
ATOM    386 3HG1 VAL A  28      33.833  15.878  -1.913  1.00 36.360          H  
ATOM    387 1HG2 VAL A  28      33.676  18.096  -4.076  1.00 36.360          H  
ATOM    388 2HG2 VAL A  28      32.258  17.306  -3.425  1.00 36.360          H  
ATOM    389 3HG2 VAL A  28      32.393  19.061  -3.354  1.00 36.360          H  
ATOM    390  N   THR A  29      31.883  15.934   0.002  1.00 22.830          N  
ATOM    391  CA  THR A  29      30.974  14.784  -0.060  1.00 23.910          C  
ATOM    392  C   THR A  29      29.529  15.275   0.038  1.00 24.380          C  
ATOM    393  O   THR A  29      28.628  14.799  -0.665  1.00 24.660          O  
ATOM    394  CB  THR A  29      31.166  13.802   1.109  1.00 33.040          C  
ATOM    395  OG1 THR A  29      32.513  13.339   1.143  1.00 33.040          O  
ATOM    396  CG2 THR A  29      30.227  12.583   0.916  1.00 33.040          C  
ATOM    397  H   THR A  29      32.652  15.963   0.646  1.00 27.400          H  
ATOM    398  HA  THR A  29      31.112  14.268  -1.010  1.00 28.690          H  
ATOM    399  HB  THR A  29      30.927  14.293   2.041  1.00 39.650          H  
ATOM    400  HG1 THR A  29      33.064  14.032   1.510  1.00 39.650          H  
ATOM    401 1HG2 THR A  29      30.355  11.869   1.718  1.00 39.650          H  
ATOM    402 2HG2 THR A  29      29.190  12.897   0.898  1.00 39.650          H  
ATOM    403 3HG2 THR A  29      30.467  12.095  -0.026  1.00 39.650          H  
ATOM    404  N   TYR A  30      29.306  16.236   0.933  1.00 24.460          N  
ATOM    405  CA  TYR A  30      27.981  16.728   1.230  1.00 24.900          C  
ATOM    406  C   TYR A  30      27.478  17.756   0.235  1.00 24.950          C  
ATOM    407  O   TYR A  30      26.389  18.306   0.398  1.00 24.880          O  
ATOM    408  CB  TYR A  30      27.938  17.225   2.655  1.00 34.680          C  
ATOM    409  CG  TYR A  30      27.986  16.132   3.730  1.00 34.680          C  
ATOM    410  CD1 TYR A  30      28.029  16.518   5.051  1.00 34.680          C  
ATOM    411  CD2 TYR A  30      27.979  14.755   3.419  1.00 34.680          C  
ATOM    412  CE1 TYR A  30      28.038  15.572   6.044  1.00 34.680          C  
ATOM    413  CE2 TYR A  30      27.994  13.837   4.411  1.00 34.680          C  
ATOM    414  CZ  TYR A  30      28.013  14.229   5.718  1.00 34.680          C  
ATOM    415  OH  TYR A  30      27.982  13.280   6.721  1.00 34.680          O  
ATOM    416  H   TYR A  30      30.095  16.646   1.442  1.00 29.350          H  
ATOM    417  HA  TYR A  30      27.278  15.904   1.147  1.00 29.880          H  
ATOM    418 1HB  TYR A  30      28.799  17.864   2.811  1.00 41.620          H  
ATOM    419 2HB  TYR A  30      27.055  17.818   2.803  1.00 41.620          H  
ATOM    420  HD1 TYR A  30      28.038  17.570   5.309  1.00 41.620          H  
ATOM    421  HD2 TYR A  30      27.955  14.388   2.407  1.00 41.620          H  
ATOM    422  HE1 TYR A  30      28.054  15.880   7.090  1.00 41.620          H  
ATOM    423  HE2 TYR A  30      27.984  12.788   4.165  1.00 41.620          H  
ATOM    424  HH  TYR A  30      27.661  12.428   6.351  1.00 41.620          H  
ATOM    425  N   SER A  31      28.224  17.940  -0.863  1.00 25.110          N  
ATOM    426  CA  SER A  31      27.778  18.758  -1.975  1.00 25.280          C  
ATOM    427  C   SER A  31      26.551  18.061  -2.587  1.00 25.300          C  
ATOM    428  O   SER A  31      25.701  18.688  -3.227  1.00 25.500          O  
ATOM    429  CB  SER A  31      28.884  18.924  -3.005  1.00 35.320          C  
ATOM    430  OG  SER A  31      29.179  17.708  -3.633  1.00 35.320          O  
ATOM    431  H   SER A  31      29.131  17.487  -0.956  1.00 30.130          H  
ATOM    432  HA  SER A  31      27.477  19.736  -1.603  1.00 30.340          H  
ATOM    433 1HB  SER A  31      28.576  19.647  -3.754  1.00 42.390          H  
ATOM    434 2HB  SER A  31      29.781  19.313  -2.522  1.00 42.390          H  
ATOM    435  HG  SER A  31      29.731  17.205  -2.997  1.00 42.390          H  
ATOM    436  N   SER A  32      26.389  16.751  -2.313  1.00 25.110          N  
ATOM    437  CA  SER A  32      25.204  16.007  -2.715  1.00 25.080          C  
ATOM    438  C   SER A  32      24.166  16.273  -1.619  1.00 24.860          C  
ATOM    439  O   SER A  32      23.794  15.385  -0.835  1.00 24.760          O  
ATOM    440  CB  SER A  32      25.507  14.523  -2.839  1.00 35.120          C  
ATOM    441  OG  SER A  32      26.418  14.266  -3.879  1.00 35.120          O  
ATOM    442  H   SER A  32      27.131  16.235  -1.831  1.00 30.130          H  
ATOM    443  HA  SER A  32      24.834  16.389  -3.667  1.00 30.100          H  
ATOM    444 1HB  SER A  32      25.926  14.166  -1.896  1.00 42.150          H  
ATOM    445 2HB  SER A  32      24.582  13.976  -3.015  1.00 42.150          H  
ATOM    446  HG  SER A  32      26.575  13.317  -3.864  1.00 42.150          H  
ATOM    447  N   THR A  33      23.689  17.519  -1.618  1.00 24.850          N  
ATOM    448  CA  THR A  33      22.879  18.121  -0.563  1.00 24.510          C  
ATOM    449  C   THR A  33      21.578  17.412  -0.280  1.00 25.230          C  
ATOM    450  O   THR A  33      21.138  17.360   0.869  1.00 24.690          O  
ATOM    451  CB  THR A  33      22.551  19.590  -0.917  1.00 34.450          C  
ATOM    452  OG1 THR A  33      21.853  19.642  -2.177  1.00 34.450          O  
ATOM    453  CG2 THR A  33      23.828  20.401  -1.024  1.00 34.450          C  
ATOM    454  H   THR A  33      24.044  18.117  -2.370  1.00 29.820          H  
ATOM    455  HA  THR A  33      23.479  18.119   0.346  1.00 29.410          H  
ATOM    456  HB  THR A  33      21.919  20.018  -0.142  1.00 41.340          H  
ATOM    457  HG1 THR A  33      20.919  19.408  -2.062  1.00 41.340          H  
ATOM    458 1HG2 THR A  33      23.579  21.427  -1.281  1.00 41.340          H  
ATOM    459 2HG2 THR A  33      24.358  20.369  -0.076  1.00 41.340          H  
ATOM    460 3HG2 THR A  33      24.451  20.009  -1.778  1.00 41.340          H  
ATOM    461  N   ASP A  34      21.030  16.724  -1.270  1.00 26.450          N  
ATOM    462  CA  ASP A  34      19.761  16.024  -1.106  1.00 27.230          C  
ATOM    463  C   ASP A  34      19.785  15.041   0.066  1.00 26.770          C  
ATOM    464  O   ASP A  34      18.737  14.752   0.658  1.00 26.910          O  
ATOM    465  CB  ASP A  34      19.430  15.246  -2.376  1.00 37.810          C  
ATOM    466  CG  ASP A  34      19.073  16.137  -3.555  1.00 37.810          C  
ATOM    467  OD1 ASP A  34      18.842  17.308  -3.370  1.00 37.810          O  
ATOM    468  OD2 ASP A  34      19.052  15.631  -4.641  1.00 37.810          O  
ATOM    469  H   ASP A  34      21.442  16.779  -2.194  1.00 31.740          H  
ATOM    470  HA  ASP A  34      18.982  16.763  -0.921  1.00 32.680          H  
ATOM    471 1HB  ASP A  34      20.284  14.628  -2.652  1.00 45.370          H  
ATOM    472 2HB  ASP A  34      18.596  14.575  -2.182  1.00 45.370          H  
ATOM    473  N   ARG A  35      20.967  14.509   0.396  1.00 26.270          N  
ATOM    474  CA  ARG A  35      21.084  13.565   1.485  1.00 25.910          C  
ATOM    475  C   ARG A  35      22.267  13.894   2.393  1.00 24.740          C  
ATOM    476  O   ARG A  35      22.824  12.985   3.010  1.00 24.720          O  
ATOM    477  CB  ARG A  35      21.245  12.139   0.953  1.00 36.420          C  
ATOM    478  CG  ARG A  35      20.047  11.572   0.185  1.00 36.420          C  
ATOM    479  CD  ARG A  35      18.851  11.345   1.041  1.00 36.420          C  
ATOM    480  NE  ARG A  35      17.767  10.757   0.279  1.00 36.420          N  
ATOM    481  CZ  ARG A  35      16.840  11.444  -0.434  1.00 36.420          C  
ATOM    482  NH1 ARG A  35      16.853  12.767  -0.501  1.00 36.420          N  
ATOM    483  NH2 ARG A  35      15.900  10.768  -1.081  1.00 36.420          N  
ATOM    484  H   ARG A  35      21.817  14.794  -0.106  1.00 31.520          H  
ATOM    485  HA  ARG A  35      20.185  13.623   2.091  1.00 31.090          H  
ATOM    486 1HB  ARG A  35      22.095  12.107   0.279  1.00 43.700          H  
ATOM    487 2HB  ARG A  35      21.460  11.458   1.778  1.00 43.700          H  
ATOM    488 1HG  ARG A  35      19.776  12.247  -0.620  1.00 43.700          H  
ATOM    489 2HG  ARG A  35      20.331  10.611  -0.241  1.00 43.700          H  
ATOM    490 1HD  ARG A  35      19.115  10.655   1.842  1.00 43.700          H  
ATOM    491 2HD  ARG A  35      18.496  12.272   1.472  1.00 43.700          H  
ATOM    492  HE  ARG A  35      17.696   9.748   0.285  1.00 43.700          H  
ATOM    493 1HH1 ARG A  35      17.567  13.335  -0.010  1.00 43.700          H  
ATOM    494 2HH1 ARG A  35      16.148  13.247  -1.039  1.00 43.700          H  
ATOM    495 1HH2 ARG A  35      15.882   9.758  -1.036  1.00 43.700          H  
ATOM    496 2HH2 ARG A  35      15.201  11.259  -1.618  1.00 43.700          H  
ATOM    497  N   PHE A  36      22.644  15.171   2.557  1.00 23.810          N  
ATOM    498  CA  PHE A  36      23.828  15.418   3.397  1.00 22.720          C  
ATOM    499  C   PHE A  36      23.679  14.926   4.841  1.00 22.750          C  
ATOM    500  O   PHE A  36      24.671  14.609   5.488  1.00 22.340          O  
ATOM    501  CB  PHE A  36      24.269  16.886   3.402  1.00 32.240          C  
ATOM    502  CG  PHE A  36      23.429  17.873   4.164  1.00 32.240          C  
ATOM    503  CD1 PHE A  36      23.621  18.045   5.530  1.00 32.240          C  
ATOM    504  CD2 PHE A  36      22.505  18.690   3.523  1.00 32.240          C  
ATOM    505  CE1 PHE A  36      22.896  18.984   6.224  1.00 32.240          C  
ATOM    506  CE2 PHE A  36      21.787  19.630   4.222  1.00 32.240          C  
ATOM    507  CZ  PHE A  36      21.983  19.773   5.574  1.00 32.240          C  
ATOM    508  H   PHE A  36      22.159  15.942   2.080  1.00 28.570          H  
ATOM    509  HA  PHE A  36      24.657  14.862   2.957  1.00 27.260          H  
ATOM    510 1HB  PHE A  36      25.245  16.927   3.835  1.00 38.690          H  
ATOM    511 2HB  PHE A  36      24.367  17.237   2.374  1.00 38.690          H  
ATOM    512  HD1 PHE A  36      24.358  17.426   6.053  1.00 38.690          H  
ATOM    513  HD2 PHE A  36      22.358  18.593   2.461  1.00 38.690          H  
ATOM    514  HE1 PHE A  36      23.045  19.103   7.291  1.00 38.690          H  
ATOM    515  HE2 PHE A  36      21.064  20.268   3.706  1.00 38.690          H  
ATOM    516  HZ  PHE A  36      21.414  20.516   6.132  1.00 38.690          H  
ATOM    517  N   GLU A  37      22.448  14.807   5.343  1.00 23.330          N  
ATOM    518  CA  GLU A  37      22.237  14.316   6.699  1.00 23.410          C  
ATOM    519  C   GLU A  37      22.253  12.778   6.778  1.00 24.330          C  
ATOM    520  O   GLU A  37      22.223  12.214   7.874  1.00 24.220          O  
ATOM    521  CB  GLU A  37      20.909  14.839   7.256  1.00 32.740          C  
ATOM    522  CG  GLU A  37      20.854  16.348   7.475  1.00 32.740          C  
ATOM    523  CD  GLU A  37      19.524  16.819   8.008  1.00 32.740          C  
ATOM    524  OE1 GLU A  37      18.597  16.045   7.982  1.00 32.740          O  
ATOM    525  OE2 GLU A  37      19.439  17.935   8.473  1.00 32.740          O  
ATOM    526  H   GLU A  37      21.649  15.114   4.802  1.00 28.000          H  
ATOM    527  HA  GLU A  37      23.046  14.692   7.326  1.00 28.090          H  
ATOM    528 1HB  GLU A  37      20.103  14.570   6.573  1.00 39.290          H  
ATOM    529 2HB  GLU A  37      20.702  14.356   8.211  1.00 39.290          H  
ATOM    530 1HG  GLU A  37      21.647  16.644   8.160  1.00 39.290          H  
ATOM    531 2HG  GLU A  37      21.033  16.828   6.521  1.00 39.290          H  
ATOM    532  N   GLY A  38      22.223  12.103   5.621  1.00 25.260          N  
ATOM    533  CA  GLY A  38      22.213  10.642   5.567  1.00 26.260          C  
ATOM    534  C   GLY A  38      23.530  10.068   5.028  1.00 26.130          C  
ATOM    535  O   GLY A  38      23.877   8.918   5.312  1.00 26.830          O  
ATOM    536  H   GLY A  38      22.268  12.619   4.748  1.00 30.310          H  
ATOM    537 1HA  GLY A  38      22.024  10.244   6.563  1.00 31.510          H  
ATOM    538 2HA  GLY A  38      21.391  10.315   4.932  1.00 31.510          H  
ATOM    539  N   ASN A  39      24.266  10.881   4.274  1.00 25.280          N  
ATOM    540  CA  ASN A  39      25.528  10.488   3.664  1.00 25.120          C  
ATOM    541  C   ASN A  39      26.664  10.431   4.673  1.00 24.980          C  
ATOM    542  O   ASN A  39      26.695  11.187   5.647  1.00 24.480          O  
ATOM    543  CB  ASN A  39      25.906  11.459   2.556  1.00 35.230          C  
ATOM    544  CG  ASN A  39      25.014  11.399   1.367  1.00 35.230          C  
ATOM    545  OD1 ASN A  39      24.390  10.371   1.075  1.00 35.230          O  
ATOM    546  ND2 ASN A  39      24.946  12.486   0.647  1.00 35.230          N  
ATOM    547  H   ASN A  39      23.888  11.797   4.051  1.00 30.340          H  
ATOM    548  HA  ASN A  39      25.412   9.489   3.242  1.00 30.140          H  
ATOM    549 1HB  ASN A  39      25.850  12.473   2.952  1.00 42.280          H  
ATOM    550 2HB  ASN A  39      26.936  11.285   2.244  1.00 42.280          H  
ATOM    551 1HD2 ASN A  39      24.368  12.503  -0.169  1.00 42.280          H  
ATOM    552 2HD2 ASN A  39      25.470  13.299   0.899  1.00 42.280          H  
ATOM    553  N   PHE A  40      27.628   9.548   4.429  1.00 25.440          N  
ATOM    554  CA  PHE A  40      28.818   9.483   5.267  1.00 25.370          C  
ATOM    555  C   PHE A  40      29.975  10.182   4.589  1.00 24.560          C  
ATOM    556  O   PHE A  40      30.414   9.780   3.515  1.00 24.740          O  
ATOM    557  CB  PHE A  40      29.219   8.052   5.579  1.00 35.550          C  
ATOM    558  CG  PHE A  40      30.403   8.002   6.485  1.00 35.550          C  
ATOM    559  CD1 PHE A  40      30.243   8.153   7.852  1.00 35.550          C  
ATOM    560  CD2 PHE A  40      31.685   7.829   5.983  1.00 35.550          C  
ATOM    561  CE1 PHE A  40      31.330   8.124   8.685  1.00 35.550          C  
ATOM    562  CE2 PHE A  40      32.760   7.802   6.830  1.00 35.550          C  
ATOM    563  CZ  PHE A  40      32.582   7.946   8.168  1.00 35.550          C  
ATOM    564  H   PHE A  40      27.540   8.928   3.636  1.00 30.530          H  
ATOM    565  HA  PHE A  40      28.616   9.996   6.208  1.00 30.440          H  
ATOM    566 1HB  PHE A  40      28.390   7.530   6.057  1.00 42.660          H  
ATOM    567 2HB  PHE A  40      29.465   7.525   4.660  1.00 42.660          H  
ATOM    568  HD1 PHE A  40      29.245   8.298   8.267  1.00 42.660          H  
ATOM    569  HD2 PHE A  40      31.834   7.721   4.904  1.00 42.660          H  
ATOM    570  HE1 PHE A  40      31.207   8.250   9.767  1.00 42.660          H  
ATOM    571  HE2 PHE A  40      33.748   7.673   6.447  1.00 42.660          H  
ATOM    572  HZ  PHE A  40      33.441   7.929   8.834  1.00 42.660          H  
ATOM    573  N   VAL A  41      30.448  11.236   5.208  1.00 23.710          N  
ATOM    574  CA  VAL A  41      31.475  12.075   4.634  1.00 22.820          C  
ATOM    575  C   VAL A  41      32.813  11.355   4.345  1.00 23.130          C  
ATOM    576  O   VAL A  41      33.417  10.754   5.242  1.00 22.670          O  
ATOM    577  CB  VAL A  41      31.626  13.266   5.586  1.00 32.300          C  
ATOM    578  CG1 VAL A  41      32.183  12.840   6.937  1.00 32.300          C  
ATOM    579  CG2 VAL A  41      32.408  14.279   4.952  1.00 32.300          C  
ATOM    580  H   VAL A  41      30.048  11.476   6.105  1.00 28.450          H  
ATOM    581  HA  VAL A  41      31.090  12.463   3.703  1.00 27.380          H  
ATOM    582  HB  VAL A  41      30.649  13.658   5.779  1.00 38.760          H  
ATOM    583 1HG1 VAL A  41      32.224  13.698   7.609  1.00 38.760          H  
ATOM    584 2HG1 VAL A  41      31.546  12.082   7.390  1.00 38.760          H  
ATOM    585 3HG1 VAL A  41      33.149  12.454   6.830  1.00 38.760          H  
ATOM    586 1HG2 VAL A  41      32.461  15.144   5.573  1.00 38.760          H  
ATOM    587 2HG2 VAL A  41      33.398  13.929   4.750  1.00 38.760          H  
ATOM    588 3HG2 VAL A  41      31.917  14.544   4.036  1.00 38.760          H  
ATOM    589  N   HIS A  42      33.355  11.540   3.128  1.00 23.850          N  
ATOM    590  CA  HIS A  42      34.615  10.893   2.749  1.00 24.210          C  
ATOM    591  C   HIS A  42      35.761  11.418   3.594  1.00 23.620          C  
ATOM    592  O   HIS A  42      36.681  10.682   3.944  1.00 23.440          O  
ATOM    593  CB  HIS A  42      34.954  11.116   1.265  1.00 33.750          C  
ATOM    594  CG  HIS A  42      34.084  10.359   0.283  1.00 33.750          C  
ATOM    595  ND1 HIS A  42      34.082   8.979   0.194  1.00 33.750          N  
ATOM    596  CD2 HIS A  42      33.216  10.795  -0.662  1.00 33.750          C  
ATOM    597  CE1 HIS A  42      33.238   8.606  -0.752  1.00 33.750          C  
ATOM    598  NE2 HIS A  42      32.703   9.686  -1.287  1.00 33.750          N  
ATOM    599  H   HIS A  42      32.845  12.063   2.421  1.00 28.620          H  
ATOM    600  HA  HIS A  42      34.535   9.820   2.917  1.00 29.050          H  
ATOM    601 1HB  HIS A  42      34.882  12.176   1.033  1.00 40.500          H  
ATOM    602 2HB  HIS A  42      35.988  10.819   1.090  1.00 40.500          H  
ATOM    603  HD2 HIS A  42      32.968  11.830  -0.890  1.00 40.500          H  
ATOM    604  HE1 HIS A  42      33.023   7.579  -1.047  1.00 40.500          H  
ATOM    605  HE2 HIS A  42      32.027   9.701  -2.036  1.00 40.500          H  
ATOM    606  N   GLY A  43      35.702  12.686   3.959  1.00 23.350          N  
ATOM    607  CA  GLY A  43      36.743  13.253   4.785  1.00 22.790          C  
ATOM    608  C   GLY A  43      36.892  12.532   6.113  1.00 22.100          C  
ATOM    609  O   GLY A  43      37.991  12.490   6.645  1.00 21.740          O  
ATOM    610  H   GLY A  43      34.940  13.263   3.640  1.00 28.020          H  
ATOM    611 1HA  GLY A  43      37.688  13.221   4.246  1.00 27.350          H  
ATOM    612 2HA  GLY A  43      36.545  14.279   4.975  1.00 27.350          H  
ATOM    613  N   GLU A  44      35.814  11.974   6.686  1.00 21.930          N  
ATOM    614  CA  GLU A  44      35.995  11.259   7.937  1.00 21.290          C  
ATOM    615  C   GLU A  44      36.653   9.944   7.597  1.00 21.490          C  
ATOM    616  O   GLU A  44      37.580   9.505   8.276  1.00 21.110          O  
ATOM    617  CB  GLU A  44      34.702  10.987   8.704  1.00 30.060          C  
ATOM    618  CG  GLU A  44      34.955  10.232  10.040  1.00 30.060          C  
ATOM    619  CD  GLU A  44      33.726   9.969  10.868  1.00 30.060          C  
ATOM    620  OE1 GLU A  44      32.664  10.360  10.475  1.00 30.060          O  
ATOM    621  OE2 GLU A  44      33.859   9.344  11.893  1.00 30.060          O  
ATOM    622  H   GLU A  44      34.895  11.975   6.246  1.00 26.320          H  
ATOM    623  HA  GLU A  44      36.664  11.829   8.582  1.00 25.550          H  
ATOM    624 1HB  GLU A  44      34.219  11.933   8.949  1.00 36.070          H  
ATOM    625 2HB  GLU A  44      34.018  10.415   8.084  1.00 36.070          H  
ATOM    626 1HG  GLU A  44      35.419   9.272   9.821  1.00 36.070          H  
ATOM    627 2HG  GLU A  44      35.661  10.812  10.632  1.00 36.070          H  
ATOM    628  N   LYS A  45      36.189   9.307   6.517  1.00 22.120          N  
ATOM    629  CA  LYS A  45      36.748   8.018   6.102  1.00 22.390          C  
ATOM    630  C   LYS A  45      38.271   8.101   5.977  1.00 22.440          C  
ATOM    631  O   LYS A  45      38.988   7.180   6.371  1.00 22.310          O  
ATOM    632  CB  LYS A  45      36.171   7.559   4.757  1.00 31.240          C  
ATOM    633  CG  LYS A  45      36.649   6.190   4.293  1.00 31.240          C  
ATOM    634  CD  LYS A  45      35.967   5.783   2.989  1.00 31.240          C  
ATOM    635  CE  LYS A  45      36.478   4.437   2.491  1.00 31.240          C  
ATOM    636  NZ  LYS A  45      35.823   4.034   1.213  1.00 31.240          N  
ATOM    637  H   LYS A  45      35.405   9.724   6.002  1.00 26.540          H  
ATOM    638  HA  LYS A  45      36.510   7.277   6.864  1.00 26.870          H  
ATOM    639 1HB  LYS A  45      35.093   7.573   4.770  1.00 37.490          H  
ATOM    640 2HB  LYS A  45      36.484   8.252   3.985  1.00 37.490          H  
ATOM    641 1HG  LYS A  45      37.730   6.223   4.126  1.00 37.490          H  
ATOM    642 2HG  LYS A  45      36.441   5.450   5.064  1.00 37.490          H  
ATOM    643 1HD  LYS A  45      34.889   5.722   3.143  1.00 37.490          H  
ATOM    644 2HD  LYS A  45      36.166   6.542   2.228  1.00 37.490          H  
ATOM    645 1HE  LYS A  45      37.554   4.502   2.332  1.00 37.490          H  
ATOM    646 2HE  LYS A  45      36.278   3.677   3.245  1.00 37.490          H  
ATOM    647 1HZ  LYS A  45      36.187   3.140   0.913  1.00 37.490          H  
ATOM    648 2HZ  LYS A  45      34.825   3.961   1.353  1.00 37.490          H  
ATOM    649 3HZ  LYS A  45      36.012   4.729   0.503  1.00 37.490          H  
ATOM    650  N   ASN A  46      38.753   9.220   5.440  1.00 22.620          N  
ATOM    651  CA  ASN A  46      40.176   9.439   5.216  1.00 22.660          C  
ATOM    652  C   ASN A  46      40.913  10.169   6.355  1.00 21.820          C  
ATOM    653  O   ASN A  46      42.094  10.502   6.210  1.00 21.400          O  
ATOM    654  CB  ASN A  46      40.355  10.187   3.914  1.00 31.710          C  
ATOM    655  CG  ASN A  46      39.993   9.343   2.718  1.00 31.710          C  
ATOM    656  OD1 ASN A  46      40.252   8.131   2.676  1.00 31.710          O  
ATOM    657  ND2 ASN A  46      39.390   9.962   1.737  1.00 31.710          N  
ATOM    658  H   ASN A  46      38.071   9.911   5.110  1.00 27.140          H  
ATOM    659  HA  ASN A  46      40.647   8.462   5.117  1.00 27.190          H  
ATOM    660 1HB  ASN A  46      39.716  11.075   3.926  1.00 38.050          H  
ATOM    661 2HB  ASN A  46      41.385  10.523   3.819  1.00 38.050          H  
ATOM    662 1HD2 ASN A  46      39.123   9.456   0.916  1.00 38.050          H  
ATOM    663 2HD2 ASN A  46      39.196  10.940   1.807  1.00 38.050          H  
ATOM    664  N   GLY A  47      40.245  10.386   7.488  1.00 21.540          N  
ATOM    665  CA  GLY A  47      40.828  11.053   8.646  1.00 20.760          C  
ATOM    666  C   GLY A  47      40.489  12.543   8.744  1.00 19.340          C  
ATOM    667  O   GLY A  47      40.479  13.283   7.751  1.00 19.050          O  
ATOM    668  H   GLY A  47      39.279  10.060   7.570  1.00 25.850          H  
ATOM    669 1HA  GLY A  47      40.478  10.546   9.545  1.00 24.910          H  
ATOM    670 2HA  GLY A  47      41.908  10.928   8.619  1.00 24.910          H  
ATOM    671  N   ARG A  48      40.348  13.024   9.983  1.00 18.490          N  
ATOM    672  CA  ARG A  48      39.994  14.423  10.228  1.00 17.120          C  
ATOM    673  C   ARG A  48      41.025  15.412   9.651  1.00 16.600          C  
ATOM    674  O   ARG A  48      40.719  16.581   9.383  1.00 15.620          O  
ATOM    675  CB  ARG A  48      39.770  14.681  11.714  1.00 24.520          C  
ATOM    676  CG  ARG A  48      38.495  14.000  12.339  1.00 24.520          C  
ATOM    677  CD  ARG A  48      37.205  14.655  11.875  1.00 24.520          C  
ATOM    678  NE  ARG A  48      35.993  14.070  12.470  1.00 24.520          N  
ATOM    679  CZ  ARG A  48      35.420  14.428  13.656  1.00 24.520          C  
ATOM    680  NH1 ARG A  48      35.975  15.363  14.423  1.00 24.520          N  
ATOM    681  NH2 ARG A  48      34.287  13.818  14.013  1.00 24.520          N  
ATOM    682  H   ARG A  48      40.416  12.381  10.761  1.00 22.190          H  
ATOM    683  HA  ARG A  48      39.050  14.584   9.747  1.00 20.540          H  
ATOM    684 1HB  ARG A  48      40.636  14.336  12.277  1.00 29.420          H  
ATOM    685 2HB  ARG A  48      39.684  15.747  11.879  1.00 29.420          H  
ATOM    686 1HG  ARG A  48      38.458  12.952  12.045  1.00 29.420          H  
ATOM    687 2HG  ARG A  48      38.542  14.070  13.427  1.00 29.420          H  
ATOM    688 1HD  ARG A  48      37.219  15.719  12.090  1.00 29.420          H  
ATOM    689 2HD  ARG A  48      37.112  14.515  10.805  1.00 29.420          H  
ATOM    690  HE  ARG A  48      35.510  13.357  11.924  1.00 29.420          H  
ATOM    691 1HH1 ARG A  48      36.832  15.802  14.148  1.00 29.420          H  
ATOM    692 2HH1 ARG A  48      35.564  15.642  15.343  1.00 29.420          H  
ATOM    693 1HH2 ARG A  48      33.878  13.114  13.401  1.00 29.420          H  
ATOM    694 2HH2 ARG A  48      33.759  14.083  14.858  1.00 29.420          H  
ATOM    695  N   GLY A  49      42.258  14.938   9.458  1.00 17.290          N  
ATOM    696  CA  GLY A  49      43.347  15.750   8.919  1.00 16.900          C  
ATOM    697  C   GLY A  49      43.149  16.077   7.433  1.00 17.240          C  
ATOM    698  O   GLY A  49      43.841  16.935   6.883  1.00 16.940          O  
ATOM    699  H   GLY A  49      42.436  13.972   9.692  1.00 20.750          H  
ATOM    700 1HA  GLY A  49      43.422  16.676   9.488  1.00 20.280          H  
ATOM    701 2HA  GLY A  49      44.289  15.220   9.050  1.00 20.280          H  
ATOM    702  N   LYS A  50      42.212  15.379   6.786  1.00 17.960          N  
ATOM    703  CA  LYS A  50      41.876  15.588   5.384  1.00 18.510          C  
ATOM    704  C   LYS A  50      40.508  16.257   5.307  1.00 17.900          C  
ATOM    705  O   LYS A  50      40.240  17.055   4.415  1.00 17.310          O  
ATOM    706  CB  LYS A  50      41.857  14.255   4.630  1.00 25.690          C  
ATOM    707  CG  LYS A  50      43.178  13.472   4.655  1.00 25.690          C  
ATOM    708  CD  LYS A  50      44.331  14.222   3.977  1.00 25.690          C  
ATOM    709  CE  LYS A  50      45.589  13.363   3.927  1.00 25.690          C  
ATOM    710  NZ  LYS A  50      46.737  14.089   3.304  1.00 25.690          N  
ATOM    711  H   LYS A  50      41.695  14.664   7.296  1.00 21.550          H  
ATOM    712  HA  LYS A  50      42.599  16.265   4.934  1.00 22.210          H  
ATOM    713 1HB  LYS A  50      41.091  13.606   5.073  1.00 30.830          H  
ATOM    714 2HB  LYS A  50      41.578  14.426   3.593  1.00 30.830          H  
ATOM    715 1HG  LYS A  50      43.444  13.267   5.694  1.00 30.830          H  
ATOM    716 2HG  LYS A  50      43.031  12.515   4.155  1.00 30.830          H  
ATOM    717 1HD  LYS A  50      44.043  14.506   2.964  1.00 30.830          H  
ATOM    718 2HD  LYS A  50      44.565  15.125   4.540  1.00 30.830          H  
ATOM    719 1HE  LYS A  50      45.861  13.076   4.942  1.00 30.830          H  
ATOM    720 2HE  LYS A  50      45.384  12.463   3.348  1.00 30.830          H  
ATOM    721 1HZ  LYS A  50      47.550  13.488   3.293  1.00 30.830          H  
ATOM    722 2HZ  LYS A  50      46.501  14.352   2.357  1.00 30.830          H  
ATOM    723 3HZ  LYS A  50      46.942  14.921   3.843  1.00 30.830          H  
ATOM    724  N   PHE A  51      39.662  15.922   6.275  1.00 18.080          N  
ATOM    725  CA  PHE A  51      38.299  16.408   6.415  1.00 17.690          C  
ATOM    726  C   PHE A  51      38.235  17.930   6.491  1.00 17.100          C  
ATOM    727  O   PHE A  51      37.462  18.575   5.774  1.00 17.740          O  
ATOM    728  CB  PHE A  51      37.740  15.768   7.673  1.00 24.920          C  
ATOM    729  CG  PHE A  51      36.425  16.104   8.119  1.00 24.920          C  
ATOM    730  CD1 PHE A  51      35.307  15.693   7.462  1.00 24.920          C  
ATOM    731  CD2 PHE A  51      36.285  16.808   9.284  1.00 24.920          C  
ATOM    732  CE1 PHE A  51      34.100  16.020   7.929  1.00 24.920          C  
ATOM    733  CE2 PHE A  51      35.052  17.117   9.753  1.00 24.920          C  
ATOM    734  CZ  PHE A  51      33.971  16.723   9.037  1.00 24.920          C  
ATOM    735  H   PHE A  51      39.982  15.215   6.939  1.00 21.700          H  
ATOM    736  HA  PHE A  51      37.737  16.086   5.552  1.00 21.230          H  
ATOM    737 1HB  PHE A  51      37.839  14.701   7.629  1.00 29.910          H  
ATOM    738 2HB  PHE A  51      38.382  16.110   8.446  1.00 29.910          H  
ATOM    739  HD1 PHE A  51      35.378  15.125   6.565  1.00 29.910          H  
ATOM    740  HD2 PHE A  51      37.169  17.126   9.823  1.00 29.910          H  
ATOM    741  HE1 PHE A  51      33.212  15.729   7.423  1.00 29.910          H  
ATOM    742  HE2 PHE A  51      34.925  17.690  10.671  1.00 29.910          H  
ATOM    743  HZ  PHE A  51      32.985  16.974   9.345  1.00 29.910          H  
ATOM    744  N   PHE A  52      39.034  18.525   7.363  1.00 15.900          N  
ATOM    745  CA  PHE A  52      38.919  19.965   7.531  1.00 15.330          C  
ATOM    746  C   PHE A  52      39.562  20.802   6.442  1.00 14.960          C  
ATOM    747  O   PHE A  52      40.705  21.229   6.579  1.00 14.450          O  
ATOM    748  CB  PHE A  52      39.456  20.406   8.880  1.00 21.690          C  
ATOM    749  CG  PHE A  52      38.651  19.928  10.051  1.00 21.690          C  
ATOM    750  CD1 PHE A  52      39.123  18.944  10.897  1.00 21.690          C  
ATOM    751  CD2 PHE A  52      37.406  20.460  10.293  1.00 21.690          C  
ATOM    752  CE1 PHE A  52      38.364  18.518  11.964  1.00 21.690          C  
ATOM    753  CE2 PHE A  52      36.648  20.039  11.341  1.00 21.690          C  
ATOM    754  CZ  PHE A  52      37.127  19.063  12.185  1.00 21.690          C  
ATOM    755  H   PHE A  52      39.666  17.971   7.950  1.00 19.080          H  
ATOM    756  HA  PHE A  52      37.893  20.230   7.515  1.00 18.400          H  
ATOM    757 1HB  PHE A  52      40.486  20.080   9.003  1.00 26.030          H  
ATOM    758 2HB  PHE A  52      39.444  21.478   8.895  1.00 26.030          H  
ATOM    759  HD1 PHE A  52      40.108  18.514  10.718  1.00 26.030          H  
ATOM    760  HD2 PHE A  52      37.025  21.233   9.632  1.00 26.030          H  
ATOM    761  HE1 PHE A  52      38.749  17.753  12.629  1.00 26.030          H  
ATOM    762  HE2 PHE A  52      35.662  20.479  11.508  1.00 26.030          H  
ATOM    763  HZ  PHE A  52      36.524  18.724  13.028  1.00 26.030          H  
ATOM    764  N   PHE A  53      38.794  21.098   5.380  1.00 15.300          N  
ATOM    765  CA  PHE A  53      39.326  21.874   4.249  1.00 15.060          C  
ATOM    766  C   PHE A  53      39.624  23.344   4.532  1.00 15.000          C  
ATOM    767  O   PHE A  53      40.464  23.937   3.855  1.00 14.820          O  
ATOM    768  CB  PHE A  53      38.418  21.765   3.031  1.00 21.180          C  
ATOM    769  CG  PHE A  53      38.688  20.532   2.258  1.00 21.180          C  
ATOM    770  CD1 PHE A  53      38.068  19.359   2.550  1.00 21.180          C  
ATOM    771  CD2 PHE A  53      39.586  20.566   1.210  1.00 21.180          C  
ATOM    772  CE1 PHE A  53      38.330  18.212   1.824  1.00 21.180          C  
ATOM    773  CE2 PHE A  53      39.856  19.438   0.469  1.00 21.180          C  
ATOM    774  CZ  PHE A  53      39.226  18.249   0.781  1.00 21.180          C  
ATOM    775  H   PHE A  53      37.842  20.694   5.318  1.00 18.360          H  
ATOM    776  HA  PHE A  53      40.270  21.407   3.967  1.00 18.070          H  
ATOM    777 1HB  PHE A  53      37.368  21.755   3.344  1.00 25.420          H  
ATOM    778 2HB  PHE A  53      38.562  22.629   2.378  1.00 25.420          H  
ATOM    779  HD1 PHE A  53      37.367  19.339   3.375  1.00 25.420          H  
ATOM    780  HD2 PHE A  53      40.090  21.509   0.961  1.00 25.420          H  
ATOM    781  HE1 PHE A  53      37.833  17.283   2.081  1.00 25.420          H  
ATOM    782  HE2 PHE A  53      40.571  19.497  -0.360  1.00 25.420          H  
ATOM    783  HZ  PHE A  53      39.437  17.351   0.207  1.00 25.420          H  
ATOM    784  N   PHE A  54      38.954  23.952   5.507  1.00 15.210          N  
ATOM    785  CA  PHE A  54      39.221  25.360   5.785  1.00 15.300          C  
ATOM    786  C   PHE A  54      39.635  25.557   7.239  1.00 14.500          C  
ATOM    787  O   PHE A  54      39.161  24.837   8.128  1.00 14.610          O  
ATOM    788  CB  PHE A  54      37.993  26.221   5.508  1.00 21.380          C  
ATOM    789  CG  PHE A  54      37.477  26.127   4.104  1.00 21.380          C  
ATOM    790  CD1 PHE A  54      36.304  25.451   3.874  1.00 21.380          C  
ATOM    791  CD2 PHE A  54      38.152  26.675   3.012  1.00 21.380          C  
ATOM    792  CE1 PHE A  54      35.795  25.334   2.620  1.00 21.380          C  
ATOM    793  CE2 PHE A  54      37.636  26.544   1.723  1.00 21.380          C  
ATOM    794  CZ  PHE A  54      36.453  25.873   1.530  1.00 21.380          C  
ATOM    795  H   PHE A  54      38.255  23.448   6.034  1.00 18.250          H  
ATOM    796  HA  PHE A  54      40.042  25.697   5.152  1.00 18.360          H  
ATOM    797 1HB  PHE A  54      37.189  25.928   6.181  1.00 25.660          H  
ATOM    798 2HB  PHE A  54      38.226  27.262   5.711  1.00 25.660          H  
ATOM    799  HD1 PHE A  54      35.763  25.011   4.719  1.00 25.660          H  
ATOM    800  HD2 PHE A  54      39.092  27.206   3.169  1.00 25.660          H  
ATOM    801  HE1 PHE A  54      34.854  24.811   2.499  1.00 25.660          H  
ATOM    802  HE2 PHE A  54      38.165  26.973   0.867  1.00 25.660          H  
ATOM    803  HZ  PHE A  54      36.036  25.770   0.522  1.00 25.660          H  
ATOM    804  N   ASP A  55      40.446  26.593   7.492  1.00 13.790          N  
ATOM    805  CA  ASP A  55      40.904  26.917   8.847  1.00 13.090          C  
ATOM    806  C   ASP A  55      39.753  27.198   9.803  1.00 12.370          C  
ATOM    807  O   ASP A  55      39.800  26.808  10.970  1.00 11.930          O  
ATOM    808  CB  ASP A  55      41.792  28.160   8.821  1.00 18.610          C  
ATOM    809  CG  ASP A  55      43.147  27.949   8.157  1.00 18.610          C  
ATOM    810  OD1 ASP A  55      43.529  26.829   7.916  1.00 18.610          O  
ATOM    811  OD2 ASP A  55      43.781  28.931   7.881  1.00 18.610          O  
ATOM    812  H   ASP A  55      40.809  27.135   6.717  1.00 16.550          H  
ATOM    813  HA  ASP A  55      41.479  26.072   9.228  1.00 15.710          H  
ATOM    814 1HB  ASP A  55      41.275  28.963   8.300  1.00 22.330          H  
ATOM    815 2HB  ASP A  55      41.961  28.499   9.844  1.00 22.330          H  
ATOM    816  N   GLY A  56      38.713  27.867   9.306  1.00 12.290          N  
ATOM    817  CA  GLY A  56      37.553  28.207  10.123  1.00 11.810          C  
ATOM    818  C   GLY A  56      36.886  26.942  10.640  1.00 11.370          C  
ATOM    819  O   GLY A  56      36.590  26.815  11.837  1.00 10.540          O  
ATOM    820  H   GLY A  56      38.743  28.155   8.339  1.00 14.750          H  
ATOM    821 1HA  GLY A  56      37.865  28.831  10.961  1.00 14.170          H  
ATOM    822 2HA  GLY A  56      36.844  28.784   9.530  1.00 14.170          H  
ATOM    823  N   SER A  57      36.645  26.003   9.718  1.00 12.000          N  
ATOM    824  CA  SER A  57      36.012  24.734  10.037  1.00 11.770          C  
ATOM    825  C   SER A  57      36.894  23.968  11.021  1.00 10.730          C  
ATOM    826  O   SER A  57      36.384  23.355  11.962  1.00 10.030          O  
ATOM    827  CB  SER A  57      35.785  23.928   8.767  1.00 16.570          C  
ATOM    828  OG  SER A  57      34.882  24.586   7.893  1.00 16.570          O  
ATOM    829  H   SER A  57      36.883  26.192   8.756  1.00 14.400          H  
ATOM    830  HA  SER A  57      35.046  24.927  10.505  1.00 14.120          H  
ATOM    831 1HB  SER A  57      36.739  23.776   8.263  1.00 19.880          H  
ATOM    832 2HB  SER A  57      35.389  22.944   9.021  1.00 19.880          H  
ATOM    833  HG  SER A  57      33.949  24.438   8.238  1.00 19.880          H  
ATOM    834  N   THR A  58      38.224  24.021  10.833  1.00 10.680          N  
ATOM    835  CA  THR A  58      39.136  23.323  11.741  1.00  9.910          C  
ATOM    836  C   THR A  58      38.981  23.857  13.152  1.00  8.610          C  
ATOM    837  O   THR A  58      38.857  23.083  14.109  1.00  8.020          O  
ATOM    838  CB  THR A  58      40.629  23.488  11.356  1.00 14.180          C  
ATOM    839  OG1 THR A  58      40.879  22.949  10.063  1.00 14.180          O  
ATOM    840  CG2 THR A  58      41.493  22.723  12.367  1.00 14.180          C  
ATOM    841  H   THR A  58      38.591  24.512  10.014  1.00 12.820          H  
ATOM    842  HA  THR A  58      38.890  22.267  11.756  1.00 11.890          H  
ATOM    843  HB  THR A  58      40.903  24.538  11.364  1.00 17.020          H  
ATOM    844  HG1 THR A  58      40.472  23.515   9.386  1.00 17.020          H  
ATOM    845 1HG2 THR A  58      42.539  22.831  12.092  1.00 17.020          H  
ATOM    846 2HG2 THR A  58      41.350  23.112  13.374  1.00 17.020          H  
ATOM    847 3HG2 THR A  58      41.217  21.667  12.346  1.00 17.020          H  
ATOM    848  N   LEU A  59      38.973  25.186  13.301  1.00  8.290          N  
ATOM    849  CA  LEU A  59      38.871  25.751  14.633  1.00  7.230          C  
ATOM    850  C   LEU A  59      37.567  25.351  15.305  1.00  7.310          C  
ATOM    851  O   LEU A  59      37.584  25.000  16.490  1.00  6.950          O  
ATOM    852  CB  LEU A  59      38.946  27.286  14.579  1.00 10.550          C  
ATOM    853  CG  LEU A  59      40.310  27.949  14.181  1.00 10.550          C  
ATOM    854  CD1 LEU A  59      40.082  29.439  13.982  1.00 10.550          C  
ATOM    855  CD2 LEU A  59      41.370  27.720  15.267  1.00 10.550          C  
ATOM    856  H   LEU A  59      39.099  25.789  12.479  1.00  9.950          H  
ATOM    857  HA  LEU A  59      39.685  25.363  15.231  1.00  8.680          H  
ATOM    858 1HB  LEU A  59      38.199  27.630  13.858  1.00 12.660          H  
ATOM    859 2HB  LEU A  59      38.673  27.665  15.553  1.00 12.660          H  
ATOM    860  HG  LEU A  59      40.662  27.527  13.241  1.00 12.660          H  
ATOM    861 1HD1 LEU A  59      41.017  29.916  13.690  1.00 12.660          H  
ATOM    862 2HD1 LEU A  59      39.338  29.589  13.197  1.00 12.660          H  
ATOM    863 3HD1 LEU A  59      39.726  29.881  14.902  1.00 12.660          H  
ATOM    864 1HD2 LEU A  59      42.299  28.199  14.965  1.00 12.660          H  
ATOM    865 2HD2 LEU A  59      41.040  28.147  16.221  1.00 12.660          H  
ATOM    866 3HD2 LEU A  59      41.541  26.674  15.381  1.00 12.660          H  
ATOM    867  N   GLU A  60      36.448  25.368  14.559  1.00  8.010          N  
ATOM    868  CA  GLU A  60      35.164  25.007  15.153  1.00  8.280          C  
ATOM    869  C   GLU A  60      35.067  23.540  15.471  1.00  7.710          C  
ATOM    870  O   GLU A  60      34.687  23.166  16.575  1.00  7.140          O  
ATOM    871  CB  GLU A  60      33.990  25.451  14.279  1.00 11.480          C  
ATOM    872  CG  GLU A  60      32.578  25.106  14.849  1.00 11.480          C  
ATOM    873  CD  GLU A  60      31.472  25.781  14.069  1.00 11.480          C  
ATOM    874  OE1 GLU A  60      31.529  26.986  14.005  1.00 11.480          O  
ATOM    875  OE2 GLU A  60      30.584  25.125  13.530  1.00 11.480          O  
ATOM    876  H   GLU A  60      36.493  25.690  13.585  1.00  9.610          H  
ATOM    877  HA  GLU A  60      35.071  25.524  16.084  1.00  9.940          H  
ATOM    878 1HB  GLU A  60      34.041  26.530  14.138  1.00 13.780          H  
ATOM    879 2HB  GLU A  60      34.081  24.990  13.293  1.00 13.780          H  
ATOM    880 1HG  GLU A  60      32.426  24.023  14.811  1.00 13.780          H  
ATOM    881 2HG  GLU A  60      32.527  25.413  15.895  1.00 13.780          H  
ATOM    882  N   GLY A  61      35.397  22.668  14.531  1.00  7.890          N  
ATOM    883  CA  GLY A  61      35.255  21.256  14.827  1.00  7.500          C  
ATOM    884  C   GLY A  61      36.124  20.892  16.023  1.00  6.940          C  
ATOM    885  O   GLY A  61      35.697  20.143  16.909  1.00  7.730          O  
ATOM    886  H   GLY A  61      35.725  22.977  13.615  1.00  9.470          H  
ATOM    887 1HA  GLY A  61      34.208  21.030  15.040  1.00  9.000          H  
ATOM    888 2HA  GLY A  61      35.544  20.673  13.961  1.00  9.000          H  
ATOM    889  N   TYR A  62      37.344  21.450  16.073  1.00  5.720          N  
ATOM    890  CA  TYR A  62      38.244  21.181  17.172  1.00  5.410          C  
ATOM    891  C   TYR A  62      37.659  21.616  18.499  1.00  6.140          C  
ATOM    892  O   TYR A  62      37.595  20.813  19.440  1.00  6.930          O  
ATOM    893  CB  TYR A  62      39.576  21.901  17.004  1.00  7.700          C  
ATOM    894  CG  TYR A  62      40.538  21.608  18.143  1.00  7.700          C  
ATOM    895  CD1 TYR A  62      41.382  20.527  18.037  1.00  7.700          C  
ATOM    896  CD2 TYR A  62      40.556  22.387  19.302  1.00  7.700          C  
ATOM    897  CE1 TYR A  62      42.251  20.228  19.055  1.00  7.700          C  
ATOM    898  CE2 TYR A  62      41.423  22.078  20.317  1.00  7.700          C  
ATOM    899  CZ  TYR A  62      42.270  21.007  20.196  1.00  7.700          C  
ATOM    900  OH  TYR A  62      43.145  20.701  21.212  1.00  7.700          O  
ATOM    901  H   TYR A  62      37.676  22.044  15.310  1.00  6.860          H  
ATOM    902  HA  TYR A  62      38.419  20.107  17.220  1.00  6.490          H  
ATOM    903 1HB  TYR A  62      40.043  21.604  16.065  1.00  9.240          H  
ATOM    904 2HB  TYR A  62      39.407  22.978  16.959  1.00  9.240          H  
ATOM    905  HD1 TYR A  62      41.363  19.912  17.139  1.00  9.240          H  
ATOM    906  HD2 TYR A  62      39.892  23.243  19.404  1.00  9.240          H  
ATOM    907  HE1 TYR A  62      42.922  19.375  18.962  1.00  9.240          H  
ATOM    908  HE2 TYR A  62      41.446  22.677  21.213  1.00  9.240          H  
ATOM    909  HH  TYR A  62      43.645  19.914  20.979  1.00  9.240          H  
ATOM    910  N   TYR A  63      37.218  22.885  18.613  1.00  6.030          N  
ATOM    911  CA  TYR A  63      36.762  23.279  19.928  1.00  6.990          C  
ATOM    912  C   TYR A  63      35.450  22.642  20.306  1.00  8.300          C  
ATOM    913  O   TYR A  63      35.212  22.430  21.496  1.00  8.650          O  
ATOM    914  CB  TYR A  63      36.713  24.800  20.136  1.00  9.400          C  
ATOM    915  CG  TYR A  63      35.751  25.667  19.304  1.00  9.400          C  
ATOM    916  CD1 TYR A  63      34.375  25.557  19.421  1.00  9.400          C  
ATOM    917  CD2 TYR A  63      36.268  26.659  18.487  1.00  9.400          C  
ATOM    918  CE1 TYR A  63      33.549  26.385  18.705  1.00  9.400          C  
ATOM    919  CE2 TYR A  63      35.416  27.485  17.791  1.00  9.400          C  
ATOM    920  CZ  TYR A  63      34.086  27.350  17.895  1.00  9.400          C  
ATOM    921  OH  TYR A  63      33.291  28.193  17.190  1.00  9.400          O  
ATOM    922  H   TYR A  63      37.245  23.546  17.827  1.00  7.240          H  
ATOM    923  HA  TYR A  63      37.499  22.916  20.641  1.00  8.390          H  
ATOM    924 1HB  TYR A  63      36.470  24.968  21.171  1.00 11.280          H  
ATOM    925 2HB  TYR A  63      37.715  25.192  19.973  1.00 11.280          H  
ATOM    926  HD1 TYR A  63      33.931  24.814  20.069  1.00 11.280          H  
ATOM    927  HD2 TYR A  63      37.347  26.786  18.393  1.00 11.280          H  
ATOM    928  HE1 TYR A  63      32.473  26.271  18.796  1.00 11.280          H  
ATOM    929  HE2 TYR A  63      35.798  28.248  17.145  1.00 11.280          H  
ATOM    930  HH  TYR A  63      32.377  27.919  17.284  1.00 11.280          H  
ATOM    931  N   VAL A  64      34.616  22.274  19.334  1.00  9.110          N  
ATOM    932  CA  VAL A  64      33.382  21.618  19.693  1.00 10.440          C  
ATOM    933  C   VAL A  64      33.683  20.262  20.302  1.00 10.980          C  
ATOM    934  O   VAL A  64      33.142  19.930  21.351  1.00 11.520          O  
ATOM    935  CB  VAL A  64      32.438  21.481  18.494  1.00 14.080          C  
ATOM    936  CG1 VAL A  64      31.286  20.604  18.858  1.00 14.080          C  
ATOM    937  CG2 VAL A  64      31.896  22.873  18.106  1.00 14.080          C  
ATOM    938  H   VAL A  64      34.816  22.498  18.353  1.00 10.930          H  
ATOM    939  HA  VAL A  64      32.878  22.234  20.441  1.00 12.530          H  
ATOM    940  HB  VAL A  64      32.973  21.041  17.646  1.00 16.900          H  
ATOM    941 1HG1 VAL A  64      30.652  20.552  18.000  1.00 16.900          H  
ATOM    942 2HG1 VAL A  64      31.619  19.602  19.122  1.00 16.900          H  
ATOM    943 3HG1 VAL A  64      30.751  21.030  19.690  1.00 16.900          H  
ATOM    944 1HG2 VAL A  64      31.220  22.795  17.262  1.00 16.900          H  
ATOM    945 2HG2 VAL A  64      31.366  23.288  18.939  1.00 16.900          H  
ATOM    946 3HG2 VAL A  64      32.706  23.531  17.847  1.00 16.900          H  
ATOM    947  N   ASP A  65      34.540  19.464  19.655  1.00 11.060          N  
ATOM    948  CA  ASP A  65      34.883  18.158  20.209  1.00 11.820          C  
ATOM    949  C   ASP A  65      35.579  18.272  21.557  1.00 12.340          C  
ATOM    950  O   ASP A  65      35.327  17.476  22.472  1.00 13.160          O  
ATOM    951  CB  ASP A  65      35.808  17.376  19.270  1.00 16.240          C  
ATOM    952  CG  ASP A  65      35.139  16.761  18.041  1.00 16.240          C  
ATOM    953  OD1 ASP A  65      33.942  16.659  18.005  1.00 16.240          O  
ATOM    954  OD2 ASP A  65      35.859  16.365  17.146  1.00 16.240          O  
ATOM    955  H   ASP A  65      34.944  19.770  18.762  1.00 13.270          H  
ATOM    956  HA  ASP A  65      33.964  17.591  20.344  1.00 14.180          H  
ATOM    957 1HB  ASP A  65      36.592  18.057  18.916  1.00 19.490          H  
ATOM    958 2HB  ASP A  65      36.303  16.584  19.829  1.00 19.490          H  
ATOM    959  N   ASP A  66      36.448  19.276  21.699  1.00 11.970          N  
ATOM    960  CA  ASP A  66      37.201  19.442  22.925  1.00 12.560          C  
ATOM    961  C   ASP A  66      36.262  19.805  24.069  1.00 13.020          C  
ATOM    962  O   ASP A  66      36.263  19.138  25.106  1.00 14.040          O  
ATOM    963  CB  ASP A  66      38.274  20.524  22.738  1.00 17.350          C  
ATOM    964  CG  ASP A  66      39.286  20.609  23.877  1.00 17.350          C  
ATOM    965  OD1 ASP A  66      40.095  19.727  23.989  1.00 17.350          O  
ATOM    966  OD2 ASP A  66      39.246  21.563  24.635  1.00 17.350          O  
ATOM    967  H   ASP A  66      36.640  19.905  20.913  1.00 14.360          H  
ATOM    968  HA  ASP A  66      37.691  18.500  23.166  1.00 15.070          H  
ATOM    969 1HB  ASP A  66      38.808  20.339  21.801  1.00 20.820          H  
ATOM    970 2HB  ASP A  66      37.784  21.490  22.636  1.00 20.820          H  
ATOM    971  N   ALA A  67      35.455  20.856  23.881  1.00 12.350          N  
ATOM    972  CA  ALA A  67      34.507  21.310  24.885  1.00 12.780          C  
ATOM    973  C   ALA A  67      33.453  20.238  25.186  1.00 12.930          C  
ATOM    974  O   ALA A  67      33.014  20.115  26.332  1.00 13.550          O  
ATOM    975  CB  ALA A  67      33.866  22.613  24.433  1.00 17.720          C  
ATOM    976  H   ALA A  67      35.495  21.377  23.002  1.00 14.820          H  
ATOM    977  HA  ALA A  67      35.053  21.501  25.805  1.00 15.340          H  
ATOM    978 1HB  ALA A  67      33.173  22.983  25.186  1.00 21.260          H  
ATOM    979 2HB  ALA A  67      34.639  23.361  24.266  1.00 21.260          H  
ATOM    980 3HB  ALA A  67      33.340  22.470  23.506  1.00 21.260          H  
ATOM    981  N   LEU A  68      33.047  19.449  24.181  1.00 12.420          N  
ATOM    982  CA  LEU A  68      32.034  18.423  24.382  1.00 12.530          C  
ATOM    983  C   LEU A  68      32.565  17.349  25.315  1.00 13.150          C  
ATOM    984  O   LEU A  68      31.856  16.881  26.215  1.00 13.960          O  
ATOM    985  CB  LEU A  68      31.602  17.839  23.025  1.00 17.500          C  
ATOM    986  CG  LEU A  68      30.505  16.735  22.996  1.00 17.500          C  
ATOM    987  CD1 LEU A  68      29.182  17.241  23.617  1.00 17.500          C  
ATOM    988  CD2 LEU A  68      30.278  16.350  21.533  1.00 17.500          C  
ATOM    989  H   LEU A  68      33.394  19.598  23.229  1.00 14.900          H  
ATOM    990  HA  LEU A  68      31.178  18.892  24.853  1.00 15.040          H  
ATOM    991 1HB  LEU A  68      31.256  18.648  22.402  1.00 21.000          H  
ATOM    992 2HB  LEU A  68      32.491  17.422  22.550  1.00 21.000          H  
ATOM    993  HG  LEU A  68      30.842  15.866  23.565  1.00 21.000          H  
ATOM    994 1HD1 LEU A  68      28.438  16.445  23.567  1.00 21.000          H  
ATOM    995 2HD1 LEU A  68      29.339  17.516  24.660  1.00 21.000          H  
ATOM    996 3HD1 LEU A  68      28.830  18.101  23.052  1.00 21.000          H  
ATOM    997 1HD2 LEU A  68      29.521  15.566  21.472  1.00 21.000          H  
ATOM    998 2HD2 LEU A  68      29.942  17.224  20.969  1.00 21.000          H  
ATOM    999 3HD2 LEU A  68      31.214  15.985  21.105  1.00 21.000          H  
ATOM   1000  N   GLN A  69      33.815  16.920  25.109  1.00 12.880          N  
ATOM   1001  CA  GLN A  69      34.375  15.978  26.065  1.00 13.600          C  
ATOM   1002  C   GLN A  69      34.640  16.691  27.396  1.00 13.050          C  
ATOM   1003  O   GLN A  69      34.382  16.146  28.467  1.00 13.030          O  
ATOM   1004  CB  GLN A  69      35.672  15.349  25.557  1.00 18.750          C  
ATOM   1005  CG  GLN A  69      36.236  14.250  26.487  1.00 18.750          C  
ATOM   1006  CD  GLN A  69      35.297  13.057  26.627  1.00 18.750          C  
ATOM   1007  OE1 GLN A  69      34.895  12.461  25.625  1.00 18.750          O  
ATOM   1008  NE2 GLN A  69      34.943  12.708  27.859  1.00 18.750          N  
ATOM   1009  H   GLN A  69      34.359  17.248  24.300  1.00 15.460          H  
ATOM   1010  HA  GLN A  69      33.646  15.189  26.238  1.00 16.320          H  
ATOM   1011 1HB  GLN A  69      35.500  14.914  24.573  1.00 22.500          H  
ATOM   1012 2HB  GLN A  69      36.428  16.130  25.439  1.00 22.500          H  
ATOM   1013 1HG  GLN A  69      37.176  13.893  26.073  1.00 22.500          H  
ATOM   1014 2HG  GLN A  69      36.405  14.668  27.480  1.00 22.500          H  
ATOM   1015 1HE2 GLN A  69      34.329  11.929  28.005  1.00 22.500          H  
ATOM   1016 2HE2 GLN A  69      35.286  13.228  28.646  1.00 22.500          H  
ATOM   1017  N   GLY A  70      35.114  17.936  27.327  1.00 12.620          N  
ATOM   1018  CA  GLY A  70      35.484  18.746  28.481  1.00 12.060          C  
ATOM   1019  C   GLY A  70      34.375  18.854  29.503  1.00 12.150          C  
ATOM   1020  O   GLY A  70      34.553  18.500  30.662  1.00 12.000          O  
ATOM   1021  H   GLY A  70      35.295  18.345  26.414  1.00 15.140          H  
ATOM   1022 1HA  GLY A  70      36.374  18.324  28.948  1.00 14.470          H  
ATOM   1023 2HA  GLY A  70      35.751  19.743  28.130  1.00 14.470          H  
ATOM   1024  N   GLN A  71      33.195  19.258  29.077  1.00 12.460          N  
ATOM   1025  CA  GLN A  71      32.057  19.416  29.980  1.00 12.600          C  
ATOM   1026  C   GLN A  71      31.670  18.136  30.733  1.00 12.910          C  
ATOM   1027  O   GLN A  71      30.903  18.203  31.690  1.00 12.810          O  
ATOM   1028  CB  GLN A  71      30.867  20.027  29.233  1.00 17.580          C  
ATOM   1029  CG  GLN A  71      30.293  19.218  28.089  1.00 17.580          C  
ATOM   1030  CD  GLN A  71      29.187  18.240  28.423  1.00 17.580          C  
ATOM   1031  OE1 GLN A  71      28.261  18.498  29.219  1.00 17.580          O  
ATOM   1032  NE2 GLN A  71      29.291  17.077  27.793  1.00 17.580          N  
ATOM   1033  H   GLN A  71      33.104  19.526  28.093  1.00 14.950          H  
ATOM   1034  HA  GLN A  71      32.343  20.142  30.736  1.00 15.120          H  
ATOM   1035 1HB  GLN A  71      30.061  20.239  29.933  1.00 21.100          H  
ATOM   1036 2HB  GLN A  71      31.185  20.978  28.808  1.00 21.100          H  
ATOM   1037 1HG  GLN A  71      29.934  19.901  27.361  1.00 21.100          H  
ATOM   1038 2HG  GLN A  71      31.104  18.652  27.670  1.00 21.100          H  
ATOM   1039 1HE2 GLN A  71      28.626  16.346  27.947  1.00 21.100          H  
ATOM   1040 2HE2 GLN A  71      30.098  16.931  27.165  1.00 21.100          H  
ATOM   1041  N   GLY A  72      32.103  16.960  30.264  1.00 13.280          N  
ATOM   1042  CA  GLY A  72      31.782  15.710  30.933  1.00 13.620          C  
ATOM   1043  C   GLY A  72      32.906  15.262  31.886  1.00 13.210          C  
ATOM   1044  O   GLY A  72      32.823  14.192  32.499  1.00 13.320          O  
ATOM   1045  H   GLY A  72      32.763  16.920  29.483  1.00 15.940          H  
ATOM   1046 1HA  GLY A  72      30.850  15.822  31.486  1.00 16.340          H  
ATOM   1047 2HA  GLY A  72      31.618  14.942  30.179  1.00 16.340          H  
ATOM   1048  N   VAL A  73      33.968  16.068  32.009  1.00 12.760          N  
ATOM   1049  CA  VAL A  73      35.125  15.698  32.816  1.00 12.330          C  
ATOM   1050  C   VAL A  73      35.453  16.752  33.893  1.00 11.950          C  
ATOM   1051  O   VAL A  73      35.631  17.947  33.617  1.00 10.930          O  
ATOM   1052  CB  VAL A  73      36.344  15.435  31.888  1.00 17.430          C  
ATOM   1053  CG1 VAL A  73      37.585  15.026  32.700  1.00 17.430          C  
ATOM   1054  CG2 VAL A  73      35.994  14.340  30.878  1.00 17.430          C  
ATOM   1055  H   VAL A  73      33.985  16.955  31.501  1.00 15.310          H  
ATOM   1056  HA  VAL A  73      34.895  14.763  33.325  1.00 14.800          H  
ATOM   1057  HB  VAL A  73      36.583  16.358  31.350  1.00 20.920          H  
ATOM   1058 1HG1 VAL A  73      38.422  14.862  32.021  1.00 20.920          H  
ATOM   1059 2HG1 VAL A  73      37.845  15.785  33.373  1.00 20.920          H  
ATOM   1060 3HG1 VAL A  73      37.381  14.106  33.249  1.00 20.920          H  
ATOM   1061 1HG2 VAL A  73      36.842  14.173  30.217  1.00 20.920          H  
ATOM   1062 2HG2 VAL A  73      35.753  13.420  31.408  1.00 20.920          H  
ATOM   1063 3HG2 VAL A  73      35.141  14.648  30.289  1.00 20.920          H  
ATOM   1064  N   TYR A  74      35.629  16.257  35.110  1.00 12.830          N  
ATOM   1065  CA  TYR A  74      35.942  17.062  36.290  1.00 12.630          C  
ATOM   1066  C   TYR A  74      37.127  18.024  36.129  1.00 12.240          C  
ATOM   1067  O   TYR A  74      37.221  18.996  36.874  1.00 11.800          O  
ATOM   1068  CB  TYR A  74      36.220  16.130  37.468  1.00 17.760          C  
ATOM   1069  CG  TYR A  74      37.557  15.429  37.369  1.00 17.760          C  
ATOM   1070  CD1 TYR A  74      38.677  15.984  37.975  1.00 17.760          C  
ATOM   1071  CD2 TYR A  74      37.670  14.247  36.656  1.00 17.760          C  
ATOM   1072  CE1 TYR A  74      39.894  15.357  37.872  1.00 17.760          C  
ATOM   1073  CE2 TYR A  74      38.888  13.625  36.550  1.00 17.760          C  
ATOM   1074  CZ  TYR A  74      39.998  14.173  37.155  1.00 17.760          C  
ATOM   1075  OH  TYR A  74      41.215  13.548  37.043  1.00 17.760          O  
ATOM   1076  H   TYR A  74      35.474  15.262  35.217  1.00 15.400          H  
ATOM   1077  HA  TYR A  74      35.062  17.665  36.522  1.00 15.160          H  
ATOM   1078 1HB  TYR A  74      36.200  16.700  38.397  1.00 21.310          H  
ATOM   1079 2HB  TYR A  74      35.440  15.373  37.529  1.00 21.310          H  
ATOM   1080  HD1 TYR A  74      38.593  16.919  38.533  1.00 21.310          H  
ATOM   1081  HD2 TYR A  74      36.799  13.810  36.176  1.00 21.310          H  
ATOM   1082  HE1 TYR A  74      40.772  15.794  38.348  1.00 21.310          H  
ATOM   1083  HE2 TYR A  74      38.978  12.697  35.988  1.00 21.310          H  
ATOM   1084  HH  TYR A  74      41.880  14.052  37.520  1.00 21.310          H  
ATOM   1085  N   THR A  75      38.053  17.742  35.210  1.00 12.460          N  
ATOM   1086  CA  THR A  75      39.209  18.601  35.018  1.00 12.280          C  
ATOM   1087  C   THR A  75      38.776  19.931  34.415  1.00 11.380          C  
ATOM   1088  O   THR A  75      39.283  20.983  34.787  1.00 11.640          O  
ATOM   1089  CB  THR A  75      40.237  17.951  34.078  1.00 17.260          C  
ATOM   1090  OG1 THR A  75      39.621  17.700  32.808  1.00 17.260          O  
ATOM   1091  CG2 THR A  75      40.718  16.645  34.664  1.00 17.260          C  
ATOM   1092  H   THR A  75      37.931  16.943  34.616  1.00 14.950          H  
ATOM   1093  HA  THR A  75      39.674  18.789  35.986  1.00 14.740          H  
ATOM   1094  HB  THR A  75      41.080  18.627  33.940  1.00 20.720          H  
ATOM   1095  HG1 THR A  75      40.304  17.510  32.154  1.00 20.720          H  
ATOM   1096 1HG2 THR A  75      41.442  16.187  33.993  1.00 20.720          H  
ATOM   1097 2HG2 THR A  75      41.185  16.835  35.627  1.00 20.720          H  
ATOM   1098 3HG2 THR A  75      39.880  15.974  34.794  1.00 20.720          H  
ATOM   1099  N   TYR A  76      37.793  19.896  33.518  1.00 10.480          N  
ATOM   1100  CA  TYR A  76      37.261  21.085  32.859  1.00  9.770          C  
ATOM   1101  C   TYR A  76      36.699  22.009  33.899  1.00 10.000          C  
ATOM   1102  O   TYR A  76      36.902  23.222  33.877  1.00 10.150          O  
ATOM   1103  CB  TYR A  76      36.209  20.729  31.828  1.00 13.960          C  
ATOM   1104  CG  TYR A  76      35.519  21.911  31.204  1.00 13.960          C  
ATOM   1105  CD1 TYR A  76      36.164  22.707  30.276  1.00 13.960          C  
ATOM   1106  CD2 TYR A  76      34.212  22.181  31.562  1.00 13.960          C  
ATOM   1107  CE1 TYR A  76      35.502  23.787  29.723  1.00 13.960          C  
ATOM   1108  CE2 TYR A  76      33.550  23.239  31.011  1.00 13.960          C  
ATOM   1109  CZ  TYR A  76      34.189  24.052  30.098  1.00 13.960          C  
ATOM   1110  OH  TYR A  76      33.512  25.124  29.545  1.00 13.960          O  
ATOM   1111  H   TYR A  76      37.365  18.995  33.305  1.00 12.580          H  
ATOM   1112  HA  TYR A  76      38.078  21.601  32.358  1.00 11.720          H  
ATOM   1113 1HB  TYR A  76      36.664  20.135  31.040  1.00 16.750          H  
ATOM   1114 2HB  TYR A  76      35.450  20.116  32.305  1.00 16.750          H  
ATOM   1115  HD1 TYR A  76      37.190  22.488  29.990  1.00 16.750          H  
ATOM   1116  HD2 TYR A  76      33.707  21.545  32.287  1.00 16.750          H  
ATOM   1117  HE1 TYR A  76      36.003  24.429  28.996  1.00 16.750          H  
ATOM   1118  HE2 TYR A  76      32.519  23.445  31.299  1.00 16.750          H  
ATOM   1119  HH  TYR A  76      34.142  25.800  29.206  1.00 16.750          H  
ATOM   1120  N   GLU A  77      35.952  21.403  34.804  1.00 10.180          N  
ATOM   1121  CA  GLU A  77      35.266  22.118  35.869  1.00 10.510          C  
ATOM   1122  C   GLU A  77      36.164  22.459  37.075  1.00 11.760          C  
ATOM   1123  O   GLU A  77      35.701  23.059  38.050  1.00 12.340          O  
ATOM   1124  CB  GLU A  77      34.072  21.290  36.347  1.00 14.580          C  
ATOM   1125  CG  GLU A  77      32.983  21.097  35.296  1.00 14.580          C  
ATOM   1126  CD  GLU A  77      31.817  20.284  35.792  1.00 14.580          C  
ATOM   1127  OE1 GLU A  77      31.877  19.799  36.898  1.00 14.580          O  
ATOM   1128  OE2 GLU A  77      30.861  20.160  35.071  1.00 14.580          O  
ATOM   1129  H   GLU A  77      35.849  20.383  34.699  1.00 12.220          H  
ATOM   1130  HA  GLU A  77      34.896  23.057  35.457  1.00 12.610          H  
ATOM   1131 1HB  GLU A  77      34.423  20.303  36.654  1.00 17.500          H  
ATOM   1132 2HB  GLU A  77      33.623  21.765  37.218  1.00 17.500          H  
ATOM   1133 1HG  GLU A  77      32.628  22.072  34.965  1.00 17.500          H  
ATOM   1134 2HG  GLU A  77      33.423  20.590  34.438  1.00 17.500          H  
ATOM   1135  N   ASP A  78      37.437  22.059  37.044  1.00 12.280          N  
ATOM   1136  CA  ASP A  78      38.335  22.308  38.162  1.00 13.530          C  
ATOM   1137  C   ASP A  78      38.885  23.723  37.963  1.00 13.790          C  
ATOM   1138  O   ASP A  78      39.685  23.966  37.057  1.00 13.890          O  
ATOM   1139  CB  ASP A  78      39.462  21.262  38.201  1.00 18.440          C  
ATOM   1140  CG  ASP A  78      40.339  21.347  39.445  1.00 18.440          C  
ATOM   1141  OD1 ASP A  78      40.065  22.192  40.262  1.00 18.440          O  
ATOM   1142  OD2 ASP A  78      41.256  20.553  39.585  1.00 18.440          O  
ATOM   1143  H   ASP A  78      37.823  21.606  36.217  1.00 14.740          H  
ATOM   1144  HA  ASP A  78      37.777  22.269  39.096  1.00 16.240          H  
ATOM   1145 1HB  ASP A  78      39.026  20.265  38.149  1.00 22.130          H  
ATOM   1146 2HB  ASP A  78      40.090  21.385  37.317  1.00 22.130          H  
ATOM   1147  N   GLY A  79      38.388  24.674  38.750  1.00 13.910          N  
ATOM   1148  CA  GLY A  79      38.711  26.080  38.527  1.00 14.160          C  
ATOM   1149  C   GLY A  79      40.038  26.551  39.109  1.00 14.440          C  
ATOM   1150  O   GLY A  79      40.853  25.761  39.585  1.00 15.180          O  
ATOM   1151  H   GLY A  79      37.755  24.402  39.490  1.00 16.690          H  
ATOM   1152 1HA  GLY A  79      38.715  26.261  37.453  1.00 16.990          H  
ATOM   1153 2HA  GLY A  79      37.910  26.686  38.946  1.00 16.990          H  
ATOM   1154  N   GLY A  80      40.267  27.860  39.052  1.00 13.900          N  
ATOM   1155  CA  GLY A  80      41.515  28.429  39.525  1.00 14.180          C  
ATOM   1156  C   GLY A  80      41.418  28.954  40.949  1.00 14.670          C  
ATOM   1157  O   GLY A  80      40.417  28.754  41.646  1.00 15.190          O  
ATOM   1158  H   GLY A  80      39.562  28.489  38.680  1.00 16.680          H  
ATOM   1159 1HA  GLY A  80      42.305  27.680  39.465  1.00 17.020          H  
ATOM   1160 2HA  GLY A  80      41.805  29.241  38.861  1.00 17.020          H  
ATOM   1161  N   VAL A  81      42.466  29.654  41.368  1.00 14.550          N  
ATOM   1162  CA  VAL A  81      42.548  30.209  42.712  1.00 15.010          C  
ATOM   1163  C   VAL A  81      42.779  31.720  42.693  1.00 14.740          C  
ATOM   1164  O   VAL A  81      43.816  32.194  42.223  1.00 14.670          O  
ATOM   1165  CB  VAL A  81      43.692  29.492  43.469  1.00 20.830          C  
ATOM   1166  CG1 VAL A  81      43.851  30.044  44.863  1.00 20.830          C  
ATOM   1167  CG2 VAL A  81      43.394  27.999  43.532  1.00 20.830          C  
ATOM   1168  H   VAL A  81      43.241  29.758  40.708  1.00 17.460          H  
ATOM   1169  HA  VAL A  81      41.608  30.008  43.227  1.00 18.010          H  
ATOM   1170  HB  VAL A  81      44.631  29.655  42.939  1.00 25.000          H  
ATOM   1171 1HG1 VAL A  81      44.664  29.526  45.368  1.00 25.000          H  
ATOM   1172 2HG1 VAL A  81      44.079  31.078  44.815  1.00 25.000          H  
ATOM   1173 3HG1 VAL A  81      42.926  29.899  45.424  1.00 25.000          H  
ATOM   1174 1HG2 VAL A  81      44.201  27.490  44.054  1.00 25.000          H  
ATOM   1175 2HG2 VAL A  81      42.457  27.841  44.063  1.00 25.000          H  
ATOM   1176 3HG2 VAL A  81      43.310  27.590  42.528  1.00 25.000          H  
ATOM   1177  N   LEU A  82      41.884  32.486  43.312  1.00 14.710          N  
ATOM   1178  CA  LEU A  82      42.012  33.948  43.317  1.00 14.600          C  
ATOM   1179  C   LEU A  82      43.356  34.399  43.892  1.00 15.520          C  
ATOM   1180  O   LEU A  82      43.976  35.347  43.395  1.00 15.390          O  
ATOM   1181  CB  LEU A  82      40.876  34.576  44.137  1.00 20.480          C  
ATOM   1182  CG  LEU A  82      40.831  36.136  44.209  1.00 20.480          C  
ATOM   1183  CD1 LEU A  82      40.640  36.730  42.802  1.00 20.480          C  
ATOM   1184  CD2 LEU A  82      39.691  36.552  45.138  1.00 20.480          C  
ATOM   1185  H   LEU A  82      41.072  32.050  43.733  1.00 17.650          H  
ATOM   1186  HA  LEU A  82      41.936  34.282  42.288  1.00 17.520          H  
ATOM   1187 1HB  LEU A  82      39.929  34.240  43.722  1.00 24.580          H  
ATOM   1188 2HB  LEU A  82      40.949  34.206  45.162  1.00 24.580          H  
ATOM   1189  HG  LEU A  82      41.776  36.514  44.607  1.00 24.580          H  
ATOM   1190 1HD1 LEU A  82      40.614  37.819  42.868  1.00 24.580          H  
ATOM   1191 2HD1 LEU A  82      41.454  36.439  42.161  1.00 24.580          H  
ATOM   1192 3HD1 LEU A  82      39.703  36.372  42.377  1.00 24.580          H  
ATOM   1193 1HD2 LEU A  82      39.655  37.640  45.208  1.00 24.580          H  
ATOM   1194 2HD2 LEU A  82      38.743  36.183  44.745  1.00 24.580          H  
ATOM   1195 3HD2 LEU A  82      39.862  36.130  46.129  1.00 24.580          H  
ATOM   1196  N   GLN A  83      43.794  33.708  44.941  1.00 16.480          N  
ATOM   1197  CA  GLN A  83      45.046  33.980  45.640  1.00 17.390          C  
ATOM   1198  C   GLN A  83      46.283  33.723  44.768  1.00 17.270          C  
ATOM   1199  O   GLN A  83      47.378  34.188  45.088  1.00 17.600          O  
ATOM   1200  CB  GLN A  83      45.126  33.147  46.924  1.00 23.980          C  
ATOM   1201  CG  GLN A  83      44.039  33.474  47.958  1.00 23.980          C  
ATOM   1202  CD  GLN A  83      42.722  32.702  47.740  1.00 23.980          C  
ATOM   1203  OE1 GLN A  83      42.377  32.297  46.616  1.00 23.980          O  
ATOM   1204  NE2 GLN A  83      41.987  32.499  48.821  1.00 23.980          N  
ATOM   1205  H   GLN A  83      43.203  32.952  45.286  1.00 19.780          H  
ATOM   1206  HA  GLN A  83      45.054  35.035  45.913  1.00 20.870          H  
ATOM   1207 1HB  GLN A  83      45.066  32.092  46.688  1.00 28.780          H  
ATOM   1208 2HB  GLN A  83      46.093  33.315  47.398  1.00 28.780          H  
ATOM   1209 1HG  GLN A  83      44.416  33.228  48.950  1.00 28.780          H  
ATOM   1210 2HG  GLN A  83      43.817  34.540  47.898  1.00 28.780          H  
ATOM   1211 1HE2 GLN A  83      41.119  32.004  48.755  1.00 28.780          H  
ATOM   1212 2HE2 GLN A  83      42.295  32.840  49.711  1.00 28.780          H  
ATOM   1213  N   GLY A  84      46.126  32.919  43.707  1.00 16.790          N  
ATOM   1214  CA  GLY A  84      47.208  32.624  42.783  1.00 16.640          C  
ATOM   1215  C   GLY A  84      47.016  33.393  41.470  1.00 15.700          C  
ATOM   1216  O   GLY A  84      47.941  33.490  40.656  1.00 15.600          O  
ATOM   1217  H   GLY A  84      45.204  32.557  43.489  1.00 20.150          H  
ATOM   1218 1HA  GLY A  84      48.162  32.891  43.235  1.00 19.970          H  
ATOM   1219 2HA  GLY A  84      47.228  31.553  42.581  1.00 19.970          H  
ATOM   1220  N   THR A  85      45.813  33.955  41.283  1.00 15.040          N  
ATOM   1221  CA  THR A  85      45.438  34.710  40.093  1.00 14.150          C  
ATOM   1222  C   THR A  85      46.017  36.113  40.178  1.00 14.620          C  
ATOM   1223  O   THR A  85      46.595  36.603  39.200  1.00 14.100          O  
ATOM   1224  CB  THR A  85      43.904  34.826  39.960  1.00 20.170          C  
ATOM   1225  OG1 THR A  85      43.313  33.531  39.927  1.00 20.170          O  
ATOM   1226  CG2 THR A  85      43.561  35.528  38.653  1.00 20.170          C  
ATOM   1227  H   THR A  85      45.092  33.791  41.978  1.00 18.050          H  
ATOM   1228  HA  THR A  85      45.845  34.219  39.211  1.00 16.980          H  
ATOM   1229  HB  THR A  85      43.506  35.382  40.794  1.00 24.200          H  
ATOM   1230  HG1 THR A  85      43.468  33.090  40.780  1.00 24.200          H  
ATOM   1231 1HG2 THR A  85      42.482  35.605  38.563  1.00 24.200          H  
ATOM   1232 2HG2 THR A  85      43.988  36.509  38.641  1.00 24.200          H  
ATOM   1233 3HG2 THR A  85      43.958  34.965  37.809  1.00 24.200          H  
ATOM   1234  N   TYR A  86      45.835  36.759  41.350  1.00 15.620          N  
ATOM   1235  CA  TYR A  86      46.308  38.127  41.602  1.00 16.210          C  
ATOM   1236  C   TYR A  86      47.144  38.268  42.886  1.00 17.490          C  
ATOM   1237  O   TYR A  86      46.889  37.594  43.883  1.00 18.180          O  
ATOM   1238  CB  TYR A  86      45.132  39.105  41.789  1.00 22.460          C  
ATOM   1239  CG  TYR A  86      44.181  39.297  40.651  1.00 22.460          C  
ATOM   1240  CD1 TYR A  86      43.145  38.434  40.506  1.00 22.460          C  
ATOM   1241  CD2 TYR A  86      44.312  40.361  39.794  1.00 22.460          C  
ATOM   1242  CE1 TYR A  86      42.235  38.595  39.492  1.00 22.460          C  
ATOM   1243  CE2 TYR A  86      43.408  40.543  38.778  1.00 22.460          C  
ATOM   1244  CZ  TYR A  86      42.367  39.649  38.618  1.00 22.460          C  
ATOM   1245  OH  TYR A  86      41.451  39.811  37.591  1.00 22.460          O  
ATOM   1246  H   TYR A  86      45.311  36.275  42.089  1.00 18.740          H  
ATOM   1247  HA  TYR A  86      46.922  38.419  40.763  1.00 19.450          H  
ATOM   1248 1HB  TYR A  86      44.549  38.783  42.653  1.00 26.950          H  
ATOM   1249 2HB  TYR A  86      45.545  40.085  42.038  1.00 26.950          H  
ATOM   1250  HD1 TYR A  86      43.049  37.614  41.197  1.00 26.950          H  
ATOM   1251  HD2 TYR A  86      45.125  41.058  39.918  1.00 26.950          H  
ATOM   1252  HE1 TYR A  86      41.410  37.889  39.379  1.00 26.950          H  
ATOM   1253  HE2 TYR A  86      43.514  41.387  38.098  1.00 26.950          H  
ATOM   1254  HH  TYR A  86      40.934  38.971  37.465  1.00 26.950          H  
ATOM   1255  N   VAL A  87      48.068  39.233  42.897  1.00 17.870          N  
ATOM   1256  CA  VAL A  87      48.794  39.590  44.120  1.00 19.140          C  
ATOM   1257  C   VAL A  87      48.552  41.052  44.439  1.00 20.040          C  
ATOM   1258  O   VAL A  87      48.986  41.936  43.703  1.00 20.610          O  
ATOM   1259  CB  VAL A  87      50.308  39.345  43.975  1.00 26.290          C  
ATOM   1260  CG1 VAL A  87      51.046  39.750  45.261  1.00 26.290          C  
ATOM   1261  CG2 VAL A  87      50.536  37.894  43.680  1.00 26.290          C  
ATOM   1262  H   VAL A  87      48.241  39.731  42.018  1.00 21.440          H  
ATOM   1263  HA  VAL A  87      48.420  38.985  44.946  1.00 22.970          H  
ATOM   1264  HB  VAL A  87      50.697  39.955  43.155  1.00 31.550          H  
ATOM   1265 1HG1 VAL A  87      52.113  39.570  45.136  1.00 31.550          H  
ATOM   1266 2HG1 VAL A  87      50.891  40.811  45.477  1.00 31.550          H  
ATOM   1267 3HG1 VAL A  87      50.676  39.159  46.098  1.00 31.550          H  
ATOM   1268 1HG2 VAL A  87      51.600  37.702  43.558  1.00 31.550          H  
ATOM   1269 2HG2 VAL A  87      50.143  37.287  44.497  1.00 31.550          H  
ATOM   1270 3HG2 VAL A  87      50.020  37.652  42.774  1.00 31.550          H  
ATOM   1271  N   ASP A  88      47.839  41.314  45.527  1.00 20.190          N  
ATOM   1272  CA  ASP A  88      47.489  42.674  45.929  1.00 21.050          C  
ATOM   1273  C   ASP A  88      46.875  43.464  44.764  1.00 20.740          C  
ATOM   1274  O   ASP A  88      47.154  44.648  44.572  1.00 20.520          O  
ATOM   1275  CB  ASP A  88      48.722  43.379  46.491  1.00 29.130          C  
ATOM   1276  CG  ASP A  88      49.252  42.669  47.743  1.00 29.130          C  
ATOM   1277  OD1 ASP A  88      48.454  42.110  48.474  1.00 29.130          O  
ATOM   1278  OD2 ASP A  88      50.442  42.682  47.955  1.00 29.130          O  
ATOM   1279  H   ASP A  88      47.536  40.545  46.109  1.00 24.230          H  
ATOM   1280  HA  ASP A  88      46.744  42.615  46.723  1.00 25.260          H  
ATOM   1281 1HB  ASP A  88      49.509  43.416  45.736  1.00 34.950          H  
ATOM   1282 2HB  ASP A  88      48.468  44.408  46.750  1.00 34.950          H  
ATOM   1283  N   GLY A  89      46.040  42.785  43.980  1.00 20.760          N  
ATOM   1284  CA  GLY A  89      45.359  43.361  42.824  1.00 20.510          C  
ATOM   1285  C   GLY A  89      46.108  43.244  41.481  1.00 19.630          C  
ATOM   1286  O   GLY A  89      45.512  43.493  40.430  1.00 19.180          O  
ATOM   1287  H   GLY A  89      45.841  41.828  44.235  1.00 24.910          H  
ATOM   1288 1HA  GLY A  89      44.384  42.884  42.723  1.00 24.610          H  
ATOM   1289 2HA  GLY A  89      45.163  44.413  43.025  1.00 24.610          H  
ATOM   1290  N   GLU A  90      47.386  42.856  41.481  1.00 19.400          N  
ATOM   1291  CA  GLU A  90      48.126  42.736  40.221  1.00 18.660          C  
ATOM   1292  C   GLU A  90      47.895  41.363  39.621  1.00 17.180          C  
ATOM   1293  O   GLU A  90      48.052  40.353  40.297  1.00 16.720          O  
ATOM   1294  CB  GLU A  90      49.625  42.985  40.416  1.00 26.420          C  
ATOM   1295  CG  GLU A  90      50.441  42.949  39.106  1.00 26.420          C  
ATOM   1296  CD  GLU A  90      51.906  43.258  39.288  1.00 26.420          C  
ATOM   1297  OE1 GLU A  90      52.317  43.514  40.391  1.00 26.420          O  
ATOM   1298  OE2 GLU A  90      52.613  43.248  38.310  1.00 26.420          O  
ATOM   1299  H   GLU A  90      47.868  42.653  42.361  1.00 23.280          H  
ATOM   1300  HA  GLU A  90      47.747  43.480  39.522  1.00 22.390          H  
ATOM   1301 1HB  GLU A  90      49.773  43.956  40.886  1.00 31.700          H  
ATOM   1302 2HB  GLU A  90      50.032  42.229  41.093  1.00 31.700          H  
ATOM   1303 1HG  GLU A  90      50.358  41.954  38.664  1.00 31.700          H  
ATOM   1304 2HG  GLU A  90      50.009  43.662  38.405  1.00 31.700          H  
ATOM   1305  N   LEU A  91      47.527  41.302  38.350  1.00 16.450          N  
ATOM   1306  CA  LEU A  91      47.235  40.006  37.744  1.00 15.060          C  
ATOM   1307  C   LEU A  91      48.488  39.205  37.401  1.00 14.480          C  
ATOM   1308  O   LEU A  91      49.348  39.670  36.653  1.00 13.880          O  
ATOM   1309  CB  LEU A  91      46.386  40.242  36.471  1.00 21.640          C  
ATOM   1310  CG  LEU A  91      45.913  39.004  35.646  1.00 21.640          C  
ATOM   1311  CD1 LEU A  91      44.967  38.146  36.461  1.00 21.640          C  
ATOM   1312  CD2 LEU A  91      45.195  39.482  34.399  1.00 21.640          C  
ATOM   1313  H   LEU A  91      47.422  42.153  37.814  1.00 19.740          H  
ATOM   1314  HA  LEU A  91      46.656  39.424  38.457  1.00 18.070          H  
ATOM   1315 1HB  LEU A  91      45.502  40.799  36.754  1.00 25.970          H  
ATOM   1316 2HB  LEU A  91      46.970  40.867  35.796  1.00 25.970          H  
ATOM   1317  HG  LEU A  91      46.768  38.413  35.363  1.00 25.970          H  
ATOM   1318 1HD1 LEU A  91      44.638  37.297  35.878  1.00 25.970          H  
ATOM   1319 2HD1 LEU A  91      45.459  37.793  37.349  1.00 25.970          H  
ATOM   1320 3HD1 LEU A  91      44.111  38.726  36.730  1.00 25.970          H  
ATOM   1321 1HD2 LEU A  91      44.860  38.629  33.818  1.00 25.970          H  
ATOM   1322 2HD2 LEU A  91      44.327  40.079  34.687  1.00 25.970          H  
ATOM   1323 3HD2 LEU A  91      45.872  40.090  33.798  1.00 25.970          H  
ATOM   1324  N   ASN A  92      48.564  37.976  37.934  1.00 14.720          N  
ATOM   1325  CA  ASN A  92      49.669  37.059  37.665  1.00 14.310          C  
ATOM   1326  C   ASN A  92      49.376  36.447  36.314  1.00 13.630          C  
ATOM   1327  O   ASN A  92      50.259  36.259  35.475  1.00 13.460          O  
ATOM   1328  CB  ASN A  92      49.758  35.960  38.705  1.00 20.200          C  
ATOM   1329  CG  ASN A  92      50.175  36.422  40.046  1.00 20.200          C  
ATOM   1330  OD1 ASN A  92      50.815  37.469  40.224  1.00 20.200          O  
ATOM   1331  ND2 ASN A  92      49.818  35.636  41.022  1.00 20.200          N  
ATOM   1332  H   ASN A  92      47.822  37.665  38.549  1.00 17.660          H  
ATOM   1333  HA  ASN A  92      50.607  37.612  37.605  1.00 17.170          H  
ATOM   1334 1HB  ASN A  92      48.796  35.458  38.793  1.00 24.240          H  
ATOM   1335 2HB  ASN A  92      50.473  35.213  38.365  1.00 24.240          H  
ATOM   1336 1HD2 ASN A  92      50.054  35.860  41.964  1.00 24.240          H  
ATOM   1337 2HD2 ASN A  92      49.280  34.793  40.833  1.00 24.240          H  
ATOM   1338  N   GLY A  93      48.094  36.172  36.105  1.00 13.300          N  
ATOM   1339  CA  GLY A  93      47.651  35.654  34.826  1.00 12.720          C  
ATOM   1340  C   GLY A  93      46.182  35.198  34.802  1.00 11.960          C  
ATOM   1341  O   GLY A  93      45.749  34.422  35.667  1.00 11.980          O  
ATOM   1342  H   GLY A  93      47.455  36.333  36.891  1.00 15.960          H  
ATOM   1343 1HA  GLY A  93      47.845  36.439  34.108  1.00 15.260          H  
ATOM   1344 2HA  GLY A  93      48.292  34.818  34.547  1.00 15.260          H  
ATOM   1345  N   PRO A  94      45.458  35.514  33.692  1.00 11.250          N  
ATOM   1346  CA  PRO A  94      44.049  35.247  33.412  1.00 10.730          C  
ATOM   1347  C   PRO A  94      43.753  33.772  33.274  1.00  9.560          C  
ATOM   1348  O   PRO A  94      42.602  33.356  33.317  1.00  9.140          O  
ATOM   1349  CB  PRO A  94      43.810  35.974  32.089  1.00 16.090          C  
ATOM   1350  CG  PRO A  94      45.151  36.005  31.414  1.00 16.090          C  
ATOM   1351  CD  PRO A  94      46.154  36.149  32.527  1.00 16.090          C  
ATOM   1352  HA  PRO A  94      43.429  35.690  34.209  1.00 12.880          H  
ATOM   1353 1HB  PRO A  94      43.041  35.446  31.514  1.00 19.310          H  
ATOM   1354 2HB  PRO A  94      43.411  36.981  32.288  1.00 19.310          H  
ATOM   1355 1HG  PRO A  94      45.298  35.086  30.824  1.00 19.310          H  
ATOM   1356 2HG  PRO A  94      45.190  36.843  30.701  1.00 19.310          H  
ATOM   1357 1HD  PRO A  94      47.060  35.589  32.238  1.00 19.310          H  
ATOM   1358 2HD  PRO A  94      46.349  37.218  32.700  1.00 19.310          H  
ATOM   1359  N   ALA A  95      44.795  32.962  33.116  1.00  9.050          N  
ATOM   1360  CA  ALA A  95      44.634  31.525  32.974  1.00  8.820          C  
ATOM   1361  C   ALA A  95      43.752  30.971  34.077  1.00  9.470          C  
ATOM   1362  O   ALA A  95      42.923  30.094  33.829  1.00  9.060          O  
ATOM   1363  CB  ALA A  95      45.984  30.849  33.011  1.00 12.440          C  
ATOM   1364  H   ALA A  95      45.726  33.344  33.087  1.00 10.860          H  
ATOM   1365  HA  ALA A  95      44.163  31.315  32.025  1.00 10.580          H  
ATOM   1366 1HB  ALA A  95      45.852  29.772  32.890  1.00 14.930          H  
ATOM   1367 2HB  ALA A  95      46.605  31.234  32.203  1.00 14.930          H  
ATOM   1368 3HB  ALA A  95      46.465  31.050  33.966  1.00 14.930          H  
ATOM   1369  N   GLN A  96      43.902  31.496  35.295  1.00 10.530          N  
ATOM   1370  CA  GLN A  96      43.116  30.983  36.401  1.00 11.250          C  
ATOM   1371  C   GLN A  96      41.625  31.249  36.197  1.00 11.440          C  
ATOM   1372  O   GLN A  96      40.786  30.434  36.603  1.00 11.540          O  
ATOM   1373  CB  GLN A  96      43.570  31.640  37.696  1.00 15.460          C  
ATOM   1374  CG  GLN A  96      44.986  31.299  38.151  1.00 15.460          C  
ATOM   1375  CD  GLN A  96      45.167  29.875  38.533  1.00 15.460          C  
ATOM   1376  OE1 GLN A  96      44.461  29.331  39.402  1.00 15.460          O  
ATOM   1377  NE2 GLN A  96      46.119  29.224  37.880  1.00 15.460          N  
ATOM   1378  H   GLN A  96      44.568  32.263  35.457  1.00 12.640          H  
ATOM   1379  HA  GLN A  96      43.265  29.905  36.462  1.00 13.500          H  
ATOM   1380 1HB  GLN A  96      43.530  32.709  37.555  1.00 18.550          H  
ATOM   1381 2HB  GLN A  96      42.879  31.396  38.499  1.00 18.550          H  
ATOM   1382 1HG  GLN A  96      45.679  31.529  37.344  1.00 18.550          H  
ATOM   1383 2HG  GLN A  96      45.225  31.900  39.022  1.00 18.550          H  
ATOM   1384 1HE2 GLN A  96      46.297  28.257  38.077  1.00 18.550          H  
ATOM   1385 2HE2 GLN A  96      46.669  29.698  37.187  1.00 18.550          H  
ATOM   1386  N   GLU A  97      41.293  32.390  35.579  1.00 11.550          N  
ATOM   1387  CA  GLU A  97      39.926  32.814  35.348  1.00 11.870          C  
ATOM   1388  C   GLU A  97      39.343  32.040  34.179  1.00 11.000          C  
ATOM   1389  O   GLU A  97      38.175  31.642  34.211  1.00 11.110          O  
ATOM   1390  CB  GLU A  97      39.892  34.327  35.110  1.00 16.490          C  
ATOM   1391  CG  GLU A  97      40.279  35.140  36.355  1.00 16.490          C  
ATOM   1392  CD  GLU A  97      40.329  36.639  36.151  1.00 16.490          C  
ATOM   1393  OE1 GLU A  97      40.317  37.077  35.027  1.00 16.490          O  
ATOM   1394  OE2 GLU A  97      40.344  37.342  37.140  1.00 16.490          O  
ATOM   1395  H   GLU A  97      42.018  32.996  35.208  1.00 13.860          H  
ATOM   1396  HA  GLU A  97      39.338  32.599  36.237  1.00 14.240          H  
ATOM   1397 1HB  GLU A  97      40.576  34.589  34.303  1.00 19.790          H  
ATOM   1398 2HB  GLU A  97      38.892  34.627  34.806  1.00 19.790          H  
ATOM   1399 1HG  GLU A  97      39.573  34.915  37.153  1.00 19.790          H  
ATOM   1400 2HG  GLU A  97      41.259  34.798  36.678  1.00 19.790          H  
ATOM   1401  N   TYR A  98      40.166  31.793  33.154  1.00 10.150          N  
ATOM   1402  CA  TYR A  98      39.703  31.035  32.001  1.00  9.280          C  
ATOM   1403  C   TYR A  98      39.305  29.637  32.464  1.00  9.080          C  
ATOM   1404  O   TYR A  98      38.243  29.120  32.098  1.00  8.680          O  
ATOM   1405  CB  TYR A  98      40.783  30.941  30.914  1.00 13.340          C  
ATOM   1406  CG  TYR A  98      41.044  32.231  30.100  1.00 13.340          C  
ATOM   1407  CD1 TYR A  98      42.337  32.713  29.955  1.00 13.340          C  
ATOM   1408  CD2 TYR A  98      40.000  32.917  29.489  1.00 13.340          C  
ATOM   1409  CE1 TYR A  98      42.581  33.846  29.215  1.00 13.340          C  
ATOM   1410  CE2 TYR A  98      40.250  34.048  28.748  1.00 13.340          C  
ATOM   1411  CZ  TYR A  98      41.532  34.513  28.611  1.00 13.340          C  
ATOM   1412  OH  TYR A  98      41.777  35.647  27.870  1.00 13.340          O  
ATOM   1413  H   TYR A  98      41.110  32.186  33.177  1.00 12.180          H  
ATOM   1414  HA  TYR A  98      38.818  31.516  31.594  1.00 11.140          H  
ATOM   1415 1HB  TYR A  98      41.723  30.640  31.379  1.00 16.010          H  
ATOM   1416 2HB  TYR A  98      40.508  30.156  30.213  1.00 16.010          H  
ATOM   1417  HD1 TYR A  98      43.156  32.202  30.408  1.00 16.010          H  
ATOM   1418  HD2 TYR A  98      38.983  32.565  29.585  1.00 16.010          H  
ATOM   1419  HE1 TYR A  98      43.601  34.213  29.105  1.00 16.010          H  
ATOM   1420  HE2 TYR A  98      39.427  34.576  28.268  1.00 16.010          H  
ATOM   1421  HH  TYR A  98      42.721  35.826  27.860  1.00 16.010          H  
ATOM   1422  N   ASP A  99      40.116  29.036  33.351  1.00  9.500          N  
ATOM   1423  CA  ASP A  99      39.763  27.718  33.857  1.00  9.540          C  
ATOM   1424  C   ASP A  99      38.536  27.796  34.757  1.00 10.180          C  
ATOM   1425  O   ASP A  99      37.607  27.005  34.611  1.00 10.130          O  
ATOM   1426  CB  ASP A  99      40.911  27.100  34.669  1.00 13.340          C  
ATOM   1427  CG  ASP A  99      42.127  26.641  33.840  1.00 13.340          C  
ATOM   1428  OD1 ASP A  99      42.029  26.531  32.645  1.00 13.340          O  
ATOM   1429  OD2 ASP A  99      43.151  26.399  34.434  1.00 13.340          O  
ATOM   1430  H   ASP A  99      41.010  29.472  33.608  1.00 11.400          H  
ATOM   1431  HA  ASP A  99      39.531  27.069  33.018  1.00 11.450          H  
ATOM   1432 1HB  ASP A  99      41.259  27.833  35.404  1.00 16.010          H  
ATOM   1433 2HB  ASP A  99      40.531  26.238  35.231  1.00 16.010          H  
ATOM   1434  N   THR A 100      38.463  28.818  35.614  1.00 10.780          N  
ATOM   1435  CA  THR A 100      37.363  28.938  36.565  1.00 11.440          C  
ATOM   1436  C   THR A 100      36.007  29.000  35.899  1.00 11.010          C  
ATOM   1437  O   THR A 100      35.072  28.321  36.326  1.00 11.130          O  
ATOM   1438  CB  THR A 100      37.538  30.177  37.467  1.00 15.750          C  
ATOM   1439  OG1 THR A 100      38.767  30.057  38.200  1.00 15.750          O  
ATOM   1440  CG2 THR A 100      36.388  30.264  38.461  1.00 15.750          C  
ATOM   1441  H   THR A 100      39.237  29.479  35.689  1.00 12.940          H  
ATOM   1442  HA  THR A 100      37.356  28.065  37.194  1.00 13.730          H  
ATOM   1443  HB  THR A 100      37.562  31.080  36.859  1.00 18.900          H  
ATOM   1444  HG1 THR A 100      39.505  30.341  37.621  1.00 18.900          H  
ATOM   1445 1HG2 THR A 100      36.537  31.132  39.098  1.00 18.900          H  
ATOM   1446 2HG2 THR A 100      35.435  30.368  37.937  1.00 18.900          H  
ATOM   1447 3HG2 THR A 100      36.370  29.364  39.072  1.00 18.900          H  
ATOM   1448  N   ASP A 101      35.892  29.796  34.852  1.00 10.520          N  
ATOM   1449  CA  ASP A 101      34.618  29.947  34.176  1.00 10.140          C  
ATOM   1450  C   ASP A 101      34.396  28.965  33.020  1.00  9.560          C  
ATOM   1451  O   ASP A 101      33.384  29.072  32.322  1.00  9.210          O  
ATOM   1452  CB  ASP A 101      34.509  31.356  33.623  1.00 14.350          C  
ATOM   1453  CG  ASP A 101      34.430  32.466  34.671  1.00 14.350          C  
ATOM   1454  OD1 ASP A 101      33.963  32.258  35.774  1.00 14.350          O  
ATOM   1455  OD2 ASP A 101      34.867  33.548  34.321  1.00 14.350          O  
ATOM   1456  H   ASP A 101      36.703  30.351  34.555  1.00 12.620          H  
ATOM   1457  HA  ASP A 101      33.827  29.793  34.910  1.00 12.170          H  
ATOM   1458 1HB  ASP A 101      35.391  31.537  33.008  1.00 17.220          H  
ATOM   1459 2HB  ASP A 101      33.635  31.425  32.981  1.00 17.220          H  
ATOM   1460  N   GLY A 102      35.357  28.065  32.752  1.00  9.490          N  
ATOM   1461  CA  GLY A 102      35.249  27.137  31.625  1.00  9.020          C  
ATOM   1462  C   GLY A 102      35.423  27.835  30.258  1.00  8.460          C  
ATOM   1463  O   GLY A 102      34.904  27.362  29.234  1.00  8.070          O  
ATOM   1464  H   GLY A 102      36.148  27.951  33.394  1.00 11.390          H  
ATOM   1465 1HA  GLY A 102      36.012  26.364  31.738  1.00 10.820          H  
ATOM   1466 2HA  GLY A 102      34.284  26.637  31.668  1.00 10.820          H  
ATOM   1467  N   ARG A 103      36.087  29.003  30.245  1.00  8.430          N  
ATOM   1468  CA  ARG A 103      36.286  29.851  29.061  1.00  7.960          C  
ATOM   1469  C   ARG A 103      37.647  29.646  28.428  1.00  7.960          C  
ATOM   1470  O   ARG A 103      38.486  30.537  28.468  1.00  8.860          O  
ATOM   1471  CB  ARG A 103      36.148  31.327  29.424  1.00 11.330          C  
ATOM   1472  CG  ARG A 103      34.751  31.762  29.817  1.00 11.330          C  
ATOM   1473  CD  ARG A 103      34.621  33.257  30.048  1.00 11.330          C  
ATOM   1474  NE  ARG A 103      35.367  33.745  31.241  1.00 11.330          N  
ATOM   1475  CZ  ARG A 103      36.491  34.486  31.252  1.00 11.330          C  
ATOM   1476  NH1 ARG A 103      37.090  34.901  30.148  1.00 11.330          N  
ATOM   1477  NH2 ARG A 103      36.975  34.802  32.426  1.00 11.330          N  
ATOM   1478  H   ARG A 103      36.585  29.276  31.094  1.00 10.120          H  
ATOM   1479  HA  ARG A 103      35.522  29.599  28.323  1.00  9.550          H  
ATOM   1480 1HB  ARG A 103      36.795  31.542  30.268  1.00 13.600          H  
ATOM   1481 2HB  ARG A 103      36.476  31.945  28.591  1.00 13.600          H  
ATOM   1482 1HG  ARG A 103      34.064  31.483  29.030  1.00 13.600          H  
ATOM   1483 2HG  ARG A 103      34.468  31.243  30.723  1.00 13.600          H  
ATOM   1484 1HD  ARG A 103      34.971  33.787  29.170  1.00 13.600          H  
ATOM   1485 2HD  ARG A 103      33.566  33.486  30.200  1.00 13.600          H  
ATOM   1486  HE  ARG A 103      34.994  33.522  32.183  1.00 13.600          H  
ATOM   1487 1HH1 ARG A 103      36.719  34.668  29.242  1.00 13.600          H  
ATOM   1488 2HH1 ARG A 103      37.919  35.478  30.222  1.00 13.600          H  
ATOM   1489 1HH2 ARG A 103      36.463  34.463  33.268  1.00 13.600          H  
ATOM   1490 2HH2 ARG A 103      37.811  35.365  32.498  1.00 13.600          H  
ATOM   1491  N   LEU A 104      37.873  28.499  27.846  1.00  6.990          N  
ATOM   1492  CA  LEU A 104      39.188  28.174  27.319  1.00  6.920          C  
ATOM   1493  C   LEU A 104      39.318  28.727  25.886  1.00  6.180          C  
ATOM   1494  O   LEU A 104      38.294  28.940  25.242  1.00  5.460          O  
ATOM   1495  CB  LEU A 104      39.313  26.664  27.423  1.00  9.720          C  
ATOM   1496  CG  LEU A 104      39.092  26.087  28.888  1.00  9.720          C  
ATOM   1497  CD1 LEU A 104      39.190  24.579  28.843  1.00  9.720          C  
ATOM   1498  CD2 LEU A 104      40.088  26.690  29.890  1.00  9.720          C  
ATOM   1499  H   LEU A 104      37.119  27.821  27.797  1.00  8.390          H  
ATOM   1500  HA  LEU A 104      39.952  28.657  27.924  1.00  8.300          H  
ATOM   1501 1HB  LEU A 104      38.544  26.224  26.803  1.00 11.660          H  
ATOM   1502 2HB  LEU A 104      40.292  26.354  27.062  1.00 11.660          H  
ATOM   1503  HG  LEU A 104      38.084  26.334  29.221  1.00 11.660          H  
ATOM   1504 1HD1 LEU A 104      39.006  24.179  29.841  1.00 11.660          H  
ATOM   1505 2HD1 LEU A 104      38.448  24.181  28.148  1.00 11.660          H  
ATOM   1506 3HD1 LEU A 104      40.185  24.286  28.516  1.00 11.660          H  
ATOM   1507 1HD2 LEU A 104      39.899  26.272  30.875  1.00 11.660          H  
ATOM   1508 2HD2 LEU A 104      41.109  26.453  29.598  1.00 11.660          H  
ATOM   1509 3HD2 LEU A 104      39.973  27.766  29.948  1.00 11.660          H  
ATOM   1510  N   ILE A 105      40.549  29.035  25.424  1.00  6.450          N  
ATOM   1511  CA  ILE A 105      40.759  29.638  24.084  1.00  5.980          C  
ATOM   1512  C   ILE A 105      41.669  28.776  23.156  1.00  5.150          C  
ATOM   1513  O   ILE A 105      42.698  28.271  23.608  1.00  4.530          O  
ATOM   1514  CB  ILE A 105      41.398  31.045  24.253  1.00  8.560          C  
ATOM   1515  CG1 ILE A 105      40.599  31.929  25.333  1.00  8.560          C  
ATOM   1516  CG2 ILE A 105      41.405  31.779  22.889  1.00  8.560          C  
ATOM   1517  CD1 ILE A 105      39.153  32.280  25.029  1.00  8.560          C  
ATOM   1518  H   ILE A 105      41.354  28.844  26.007  1.00  7.740          H  
ATOM   1519  HA  ILE A 105      39.793  29.741  23.591  1.00  7.180          H  
ATOM   1520  HB  ILE A 105      42.421  30.940  24.608  1.00 10.270          H  
ATOM   1521 1HG1 ILE A 105      40.607  31.392  26.284  1.00 10.270          H  
ATOM   1522 2HG1 ILE A 105      41.141  32.864  25.471  1.00 10.270          H  
ATOM   1523 1HG2 ILE A 105      41.861  32.759  23.009  1.00 10.270          H  
ATOM   1524 2HG2 ILE A 105      41.974  31.212  22.166  1.00 10.270          H  
ATOM   1525 3HG2 ILE A 105      40.394  31.899  22.518  1.00 10.270          H  
ATOM   1526 1HD1 ILE A 105      38.758  32.871  25.857  1.00 10.270          H  
ATOM   1527 2HD1 ILE A 105      39.089  32.863  24.117  1.00 10.270          H  
ATOM   1528 3HD1 ILE A 105      38.563  31.383  24.930  1.00 10.270          H  
ATOM   1529  N   PHE A 106      41.297  28.608  21.868  1.00  5.190          N  
ATOM   1530  CA  PHE A 106      42.088  27.819  20.900  1.00  4.610          C  
ATOM   1531  C   PHE A 106      42.671  28.653  19.759  1.00  4.400          C  
ATOM   1532  O   PHE A 106      41.953  29.090  18.867  1.00  3.930          O  
ATOM   1533  CB  PHE A 106      41.208  26.738  20.264  1.00  6.690          C  
ATOM   1534  CG  PHE A 106      41.919  25.791  19.317  1.00  6.690          C  
ATOM   1535  CD1 PHE A 106      43.085  25.131  19.692  1.00  6.690          C  
ATOM   1536  CD2 PHE A 106      41.401  25.536  18.056  1.00  6.690          C  
ATOM   1537  CE1 PHE A 106      43.708  24.260  18.828  1.00  6.690          C  
ATOM   1538  CE2 PHE A 106      42.037  24.655  17.198  1.00  6.690          C  
ATOM   1539  CZ  PHE A 106      43.183  24.025  17.585  1.00  6.690          C  
ATOM   1540  H   PHE A 106      40.441  29.062  21.548  1.00  6.230          H  
ATOM   1541  HA  PHE A 106      42.912  27.355  21.439  1.00  5.530          H  
ATOM   1542 1HB  PHE A 106      40.749  26.163  21.015  1.00  8.020          H  
ATOM   1543 2HB  PHE A 106      40.401  27.226  19.709  1.00  8.020          H  
ATOM   1544  HD1 PHE A 106      43.511  25.296  20.677  1.00  8.020          H  
ATOM   1545  HD2 PHE A 106      40.477  26.035  17.742  1.00  8.020          H  
ATOM   1546  HE1 PHE A 106      44.618  23.746  19.138  1.00  8.020          H  
ATOM   1547  HE2 PHE A 106      41.624  24.451  16.214  1.00  8.020          H  
ATOM   1548  HZ  PHE A 106      43.672  23.327  16.911  1.00  8.020          H  
ATOM   1549  N   LYS A 107      43.979  28.893  19.776  1.00  4.990          N  
ATOM   1550  CA  LYS A 107      44.626  29.718  18.740  1.00  5.280          C  
ATOM   1551  C   LYS A 107      43.934  31.075  18.561  1.00  5.210          C  
ATOM   1552  O   LYS A 107      43.764  31.568  17.445  1.00  5.360          O  
ATOM   1553  CB  LYS A 107      44.645  28.972  17.402  1.00  7.280          C  
ATOM   1554  CG  LYS A 107      45.412  27.664  17.418  1.00  7.280          C  
ATOM   1555  CD  LYS A 107      45.432  27.030  16.037  1.00  7.280          C  
ATOM   1556  CE  LYS A 107      46.224  25.734  16.026  1.00  7.280          C  
ATOM   1557  NZ  LYS A 107      46.226  25.096  14.676  1.00  7.280          N  
ATOM   1558  H   LYS A 107      44.529  28.499  20.528  1.00  5.990          H  
ATOM   1559  HA  LYS A 107      45.655  29.910  19.047  1.00  6.340          H  
ATOM   1560 1HB  LYS A 107      43.630  28.758  17.079  1.00  8.730          H  
ATOM   1561 2HB  LYS A 107      45.097  29.609  16.643  1.00  8.730          H  
ATOM   1562 1HG  LYS A 107      46.432  27.842  17.752  1.00  8.730          H  
ATOM   1563 2HG  LYS A 107      44.933  26.981  18.112  1.00  8.730          H  
ATOM   1564 1HD  LYS A 107      44.406  26.817  15.732  1.00  8.730          H  
ATOM   1565 2HD  LYS A 107      45.869  27.726  15.323  1.00  8.730          H  
ATOM   1566 1HE  LYS A 107      47.252  25.943  16.318  1.00  8.730          H  
ATOM   1567 2HE  LYS A 107      45.792  25.044  16.741  1.00  8.730          H  
ATOM   1568 1HZ  LYS A 107      46.763  24.239  14.707  1.00  8.730          H  
ATOM   1569 2HZ  LYS A 107      45.277  24.887  14.399  1.00  8.730          H  
ATOM   1570 3HZ  LYS A 107      46.642  25.726  14.003  1.00  8.730          H  
ATOM   1571  N   GLY A 108      43.516  31.658  19.675  1.00  5.240          N  
ATOM   1572  CA  GLY A 108      42.831  32.948  19.707  1.00  5.440          C  
ATOM   1573  C   GLY A 108      41.306  32.839  19.549  1.00  5.600          C  
ATOM   1574  O   GLY A 108      40.586  33.819  19.758  1.00  5.740          O  
ATOM   1575  H   GLY A 108      43.747  31.184  20.538  1.00  6.290          H  
ATOM   1576 1HA  GLY A 108      43.060  33.448  20.648  1.00  6.530          H  
ATOM   1577 2HA  GLY A 108      43.229  33.579  18.914  1.00  6.530          H  
ATOM   1578  N   GLN A 109      40.808  31.662  19.196  1.00  5.640          N  
ATOM   1579  CA  GLN A 109      39.388  31.454  19.007  1.00  5.830          C  
ATOM   1580  C   GLN A 109      38.703  31.039  20.286  1.00  6.020          C  
ATOM   1581  O   GLN A 109      39.079  30.075  20.948  1.00  6.020          O  
ATOM   1582  CB  GLN A 109      39.154  30.444  17.888  1.00  8.090          C  
ATOM   1583  CG  GLN A 109      37.749  29.991  17.725  1.00  8.090          C  
ATOM   1584  CD  GLN A 109      36.775  31.042  17.294  1.00  8.090          C  
ATOM   1585  OE1 GLN A 109      36.951  31.709  16.270  1.00  8.090          O  
ATOM   1586  NE2 GLN A 109      35.713  31.197  18.091  1.00  8.090          N  
ATOM   1587  H   GLN A 109      41.424  30.864  19.036  1.00  6.770          H  
ATOM   1588  HA  GLN A 109      38.949  32.399  18.691  1.00  7.000          H  
ATOM   1589 1HB  GLN A 109      39.484  30.879  16.953  1.00  9.700          H  
ATOM   1590 2HB  GLN A 109      39.748  29.559  18.062  1.00  9.700          H  
ATOM   1591 1HG  GLN A 109      37.766  29.238  16.956  1.00  9.700          H  
ATOM   1592 2HG  GLN A 109      37.398  29.552  18.659  1.00  9.700          H  
ATOM   1593 1HE2 GLN A 109      35.008  31.874  17.868  1.00  9.700          H  
ATOM   1594 2HE2 GLN A 109      35.614  30.614  18.945  1.00  9.700          H  
ATOM   1595  N   TYR A 110      37.679  31.764  20.672  1.00  6.400          N  
ATOM   1596  CA  TYR A 110      37.015  31.389  21.899  1.00  6.770          C  
ATOM   1597  C   TYR A 110      36.516  29.953  21.770  1.00  6.130          C  
ATOM   1598  O   TYR A 110      35.786  29.642  20.816  1.00  5.840          O  
ATOM   1599  CB  TYR A 110      35.856  32.367  22.142  1.00  9.330          C  
ATOM   1600  CG  TYR A 110      35.063  32.135  23.383  1.00  9.330          C  
ATOM   1601  CD1 TYR A 110      35.530  32.581  24.604  1.00  9.330          C  
ATOM   1602  CD2 TYR A 110      33.861  31.468  23.301  1.00  9.330          C  
ATOM   1603  CE1 TYR A 110      34.795  32.363  25.740  1.00  9.330          C  
ATOM   1604  CE2 TYR A 110      33.131  31.238  24.441  1.00  9.330          C  
ATOM   1605  CZ  TYR A 110      33.589  31.691  25.657  1.00  9.330          C  
ATOM   1606  OH  TYR A 110      32.862  31.475  26.799  1.00  9.330          O  
ATOM   1607  H   TYR A 110      37.374  32.564  20.131  1.00  7.680          H  
ATOM   1608  HA  TYR A 110      37.723  31.427  22.719  1.00  8.120          H  
ATOM   1609 1HB  TYR A 110      36.253  33.380  22.184  1.00 11.200          H  
ATOM   1610 2HB  TYR A 110      35.169  32.328  21.294  1.00 11.200          H  
ATOM   1611  HD1 TYR A 110      36.475  33.106  24.665  1.00 11.200          H  
ATOM   1612  HD2 TYR A 110      33.502  31.107  22.338  1.00 11.200          H  
ATOM   1613  HE1 TYR A 110      35.161  32.717  26.698  1.00 11.200          H  
ATOM   1614  HE2 TYR A 110      32.199  30.693  24.380  1.00 11.200          H  
ATOM   1615  HH  TYR A 110      32.095  30.907  26.604  1.00 11.200          H  
ATOM   1616  N   LYS A 111      36.872  29.065  22.712  1.00  6.160          N  
ATOM   1617  CA  LYS A 111      36.345  27.722  22.589  1.00  5.920          C  
ATOM   1618  C   LYS A 111      34.928  27.875  23.022  1.00  5.440          C  
ATOM   1619  O   LYS A 111      34.641  28.728  23.854  1.00  5.720          O  
ATOM   1620  CB  LYS A 111      37.076  26.659  23.435  1.00  8.380          C  
ATOM   1621  CG  LYS A 111      38.521  26.328  22.994  1.00  8.380          C  
ATOM   1622  CD  LYS A 111      39.142  25.200  23.862  1.00  8.380          C  
ATOM   1623  CE  LYS A 111      40.494  24.718  23.337  1.00  8.380          C  
ATOM   1624  NZ  LYS A 111      41.122  23.671  24.212  1.00  8.380          N  
ATOM   1625  H   LYS A 111      37.468  29.295  23.510  1.00  7.390          H  
ATOM   1626  HA  LYS A 111      36.357  27.420  21.546  1.00  7.100          H  
ATOM   1627 1HB  LYS A 111      37.096  26.974  24.470  1.00 10.060          H  
ATOM   1628 2HB  LYS A 111      36.501  25.732  23.410  1.00 10.060          H  
ATOM   1629 1HG  LYS A 111      38.541  26.047  21.959  1.00 10.060          H  
ATOM   1630 2HG  LYS A 111      39.116  27.223  23.109  1.00 10.060          H  
ATOM   1631 1HD  LYS A 111      39.303  25.571  24.844  1.00 10.060          H  
ATOM   1632 2HD  LYS A 111      38.461  24.345  23.917  1.00 10.060          H  
ATOM   1633 1HE  LYS A 111      40.323  24.287  22.357  1.00 10.060          H  
ATOM   1634 2HE  LYS A 111      41.182  25.558  23.246  1.00 10.060          H  
ATOM   1635 1HZ  LYS A 111      41.987  23.364  23.800  1.00 10.060          H  
ATOM   1636 2HZ  LYS A 111      41.322  24.025  25.126  1.00 10.060          H  
ATOM   1637 3HZ  LYS A 111      40.482  22.859  24.311  1.00 10.060          H  
ATOM   1638  N   ASP A 112      34.026  27.075  22.509  1.00  4.740          N  
ATOM   1639  CA  ASP A 112      32.666  27.291  22.910  1.00  4.330          C  
ATOM   1640  C   ASP A 112      32.350  26.721  24.265  1.00  4.030          C  
ATOM   1641  O   ASP A 112      33.173  26.082  24.933  1.00  4.140          O  
ATOM   1642  CB  ASP A 112      31.723  26.702  21.850  1.00  6.230          C  
ATOM   1643  CG  ASP A 112      31.732  25.216  21.680  1.00  6.230          C  
ATOM   1644  OD1 ASP A 112      32.222  24.511  22.495  1.00  6.230          O  
ATOM   1645  OD2 ASP A 112      31.238  24.802  20.667  1.00  6.230          O  
ATOM   1646  H   ASP A 112      34.261  26.345  21.853  1.00  5.690          H  
ATOM   1647  HA  ASP A 112      32.486  28.367  22.952  1.00  5.200          H  
ATOM   1648 1HB  ASP A 112      30.719  26.948  22.080  1.00  7.470          H  
ATOM   1649 2HB  ASP A 112      31.952  27.158  20.920  1.00  7.470          H  
ATOM   1650  N   ASN A 113      31.122  26.957  24.675  1.00  3.750          N  
ATOM   1651  CA  ASN A 113      30.656  26.461  25.937  1.00  3.560          C  
ATOM   1652  C   ASN A 113      29.666  25.365  25.673  1.00  2.750          C  
ATOM   1653  O   ASN A 113      28.664  25.583  24.992  1.00  3.000          O  
ATOM   1654  CB  ASN A 113      30.033  27.571  26.752  1.00  5.060          C  
ATOM   1655  CG  ASN A 113      31.008  28.661  27.044  1.00  5.060          C  
ATOM   1656  OD1 ASN A 113      30.853  29.780  26.532  1.00  5.060          O  
ATOM   1657  ND2 ASN A 113      31.998  28.380  27.849  1.00  5.060          N  
ATOM   1658  H   ASN A 113      30.524  27.544  24.092  1.00  4.500          H  
ATOM   1659  HA  ASN A 113      31.493  26.030  26.488  1.00  4.270          H  
ATOM   1660 1HB  ASN A 113      29.190  27.986  26.223  1.00  6.070          H  
ATOM   1661 2HB  ASN A 113      29.663  27.165  27.694  1.00  6.070          H  
ATOM   1662 1HD2 ASN A 113      32.679  29.076  28.079  1.00  6.070          H  
ATOM   1663 2HD2 ASN A 113      32.094  27.466  28.241  1.00  6.070          H  
ATOM   1664  N   ILE A 114      29.964  24.164  26.143  1.00  1.920          N  
ATOM   1665  CA  ILE A 114      29.060  23.060  25.904  1.00  1.450          C  
ATOM   1666  C   ILE A 114      28.465  22.503  27.165  1.00  2.460          C  
ATOM   1667  O   ILE A 114      29.154  22.281  28.157  1.00  3.120          O  
ATOM   1668  CB  ILE A 114      29.665  21.903  25.070  1.00  2.220          C  
ATOM   1669  CG1 ILE A 114      30.033  22.449  23.729  1.00  2.220          C  
ATOM   1670  CG2 ILE A 114      28.637  20.735  24.904  1.00  2.220          C  
ATOM   1671  CD1 ILE A 114      30.736  21.531  22.807  1.00  2.220          C  
ATOM   1672  H   ILE A 114      30.817  24.026  26.668  1.00  2.300          H  
ATOM   1673  HA  ILE A 114      28.250  23.445  25.324  1.00  1.740          H  
ATOM   1674  HB  ILE A 114      30.574  21.538  25.549  1.00  2.660          H  
ATOM   1675 1HG1 ILE A 114      29.155  22.781  23.261  1.00  2.660          H  
ATOM   1676 2HG1 ILE A 114      30.686  23.297  23.890  1.00  2.660          H  
ATOM   1677 1HG2 ILE A 114      29.067  19.969  24.320  1.00  2.660          H  
ATOM   1678 2HG2 ILE A 114      28.355  20.311  25.851  1.00  2.660          H  
ATOM   1679 3HG2 ILE A 114      27.742  21.109  24.404  1.00  2.660          H  
ATOM   1680 1HD1 ILE A 114      30.980  22.062  21.901  1.00  2.660          H  
ATOM   1681 2HD1 ILE A 114      31.607  21.218  23.236  1.00  2.660          H  
ATOM   1682 3HD1 ILE A 114      30.130  20.683  22.559  1.00  2.660          H  
ATOM   1683  N   ARG A 115      27.170  22.282  27.107  1.00  3.110          N  
ATOM   1684  CA  ARG A 115      26.429  21.632  28.178  1.00  4.070          C  
ATOM   1685  C   ARG A 115      25.688  20.556  27.422  1.00  3.610          C  
ATOM   1686  O   ARG A 115      25.137  20.828  26.364  1.00  3.600          O  
ATOM   1687  CB  ARG A 115      25.551  22.583  28.936  1.00  5.310          C  
ATOM   1688  CG  ARG A 115      26.330  23.719  29.654  1.00  5.310          C  
ATOM   1689  CD  ARG A 115      27.166  23.240  30.786  1.00  5.310          C  
ATOM   1690  NE  ARG A 115      27.838  24.348  31.450  1.00  5.310          N  
ATOM   1691  CZ  ARG A 115      29.035  24.881  31.084  1.00  5.310          C  
ATOM   1692  NH1 ARG A 115      29.711  24.425  30.041  1.00  5.310          N  
ATOM   1693  NH2 ARG A 115      29.533  25.890  31.788  1.00  5.310          N  
ATOM   1694  H   ARG A 115      26.701  22.572  26.238  1.00  3.730          H  
ATOM   1695  HA  ARG A 115      27.113  21.144  28.871  1.00  4.880          H  
ATOM   1696 1HB  ARG A 115      24.816  23.022  28.266  1.00  6.380          H  
ATOM   1697 2HB  ARG A 115      25.015  22.020  29.697  1.00  6.380          H  
ATOM   1698 1HG  ARG A 115      26.964  24.240  28.940  1.00  6.380          H  
ATOM   1699 2HG  ARG A 115      25.629  24.420  30.082  1.00  6.380          H  
ATOM   1700 1HD  ARG A 115      26.520  22.750  31.516  1.00  6.380          H  
ATOM   1701 2HD  ARG A 115      27.919  22.538  30.450  1.00  6.380          H  
ATOM   1702  HE  ARG A 115      27.377  24.747  32.255  1.00  6.380          H  
ATOM   1703 1HH1 ARG A 115      29.355  23.645  29.463  1.00  6.380          H  
ATOM   1704 2HH1 ARG A 115      30.591  24.850  29.791  1.00  6.380          H  
ATOM   1705 1HH2 ARG A 115      29.029  26.252  32.587  1.00  6.380          H  
ATOM   1706 2HH2 ARG A 115      30.419  26.302  31.525  1.00  6.380          H  
ATOM   1707  N   HIS A 116      25.665  19.343  27.957  1.00  3.540          N  
ATOM   1708  CA  HIS A 116      25.326  18.143  27.186  1.00  3.050          C  
ATOM   1709  C   HIS A 116      24.610  18.331  25.846  1.00  1.720          C  
ATOM   1710  O   HIS A 116      23.381  18.313  25.716  1.00  1.520          O  
ATOM   1711  CB  HIS A 116      24.484  17.206  28.056  1.00  4.470          C  
ATOM   1712  CG  HIS A 116      24.184  15.904  27.399  1.00  4.470          C  
ATOM   1713  ND1 HIS A 116      23.218  15.777  26.429  1.00  4.470          N  
ATOM   1714  CD2 HIS A 116      24.722  14.675  27.561  1.00  4.470          C  
ATOM   1715  CE1 HIS A 116      23.172  14.526  26.019  1.00  4.470          C  
ATOM   1716  NE2 HIS A 116      24.077  13.832  26.692  1.00  4.470          N  
ATOM   1717  H   HIS A 116      26.052  19.225  28.889  1.00  4.250          H  
ATOM   1718  HA  HIS A 116      26.254  17.618  26.968  1.00  3.660          H  
ATOM   1719 1HB  HIS A 116      25.012  17.006  28.988  1.00  5.360          H  
ATOM   1720 2HB  HIS A 116      23.541  17.689  28.308  1.00  5.360          H  
ATOM   1721  HD1 HIS A 116      22.824  16.574  25.921  1.00  5.360          H  
ATOM   1722  HD2 HIS A 116      25.511  14.293  28.209  1.00  5.360          H  
ATOM   1723  HE1 HIS A 116      22.467  14.223  25.247  1.00  5.360          H  
ATOM   1724  N   GLY A 117      25.465  18.324  24.811  1.00  1.020          N  
ATOM   1725  CA  GLY A 117      25.100  18.359  23.419  1.00  0.310          C  
ATOM   1726  C   GLY A 117      24.927  19.749  22.796  1.00  0.250          C  
ATOM   1727  O   GLY A 117      24.880  19.846  21.578  1.00  0.510          O  
ATOM   1728  H   GLY A 117      26.449  18.327  25.026  1.00  1.220          H  
ATOM   1729 1HA  GLY A 117      25.854  17.812  22.853  1.00  0.370          H  
ATOM   1730 2HA  GLY A 117      24.170  17.805  23.295  1.00  0.370          H  
ATOM   1731  N   VAL A 118      24.867  20.815  23.589  1.00  0.160          N  
ATOM   1732  CA  VAL A 118      24.630  22.158  23.046  1.00  0.150          C  
ATOM   1733  C   VAL A 118      25.781  23.115  23.199  1.00  0.180          C  
ATOM   1734  O   VAL A 118      26.286  23.340  24.295  1.00  0.290          O  
ATOM   1735  CB  VAL A 118      23.386  22.803  23.703  1.00  0.210          C  
ATOM   1736  CG1 VAL A 118      23.180  24.253  23.184  1.00  0.210          C  
ATOM   1737  CG2 VAL A 118      22.157  21.965  23.379  1.00  0.210          C  
ATOM   1738  H   VAL A 118      24.936  20.687  24.596  1.00  0.190          H  
ATOM   1739  HA  VAL A 118      24.427  22.058  21.980  1.00  0.180          H  
ATOM   1740  HB  VAL A 118      23.532  22.844  24.787  1.00  0.260          H  
ATOM   1741 1HG1 VAL A 118      22.320  24.664  23.658  1.00  0.260          H  
ATOM   1742 2HG1 VAL A 118      24.040  24.884  23.422  1.00  0.260          H  
ATOM   1743 3HG1 VAL A 118      23.031  24.242  22.114  1.00  0.260          H  
ATOM   1744 1HG2 VAL A 118      21.282  22.405  23.846  1.00  0.260          H  
ATOM   1745 2HG2 VAL A 118      22.021  21.935  22.303  1.00  0.260          H  
ATOM   1746 3HG2 VAL A 118      22.294  20.950  23.755  1.00  0.260          H  
ATOM   1747  N   CYS A 119      26.178  23.704  22.080  1.00  0.130          N  
ATOM   1748  CA  CYS A 119      27.271  24.646  22.028  1.00  0.240          C  
ATOM   1749  C   CYS A 119      26.816  26.075  22.030  1.00  0.300          C  
ATOM   1750  O   CYS A 119      25.818  26.416  21.396  1.00  0.260          O  
ATOM   1751  CB  CYS A 119      28.004  24.497  20.706  1.00  0.290          C  
ATOM   1752  SG  CYS A 119      28.760  22.970  20.420  1.00  0.290          S  
ATOM   1753  H   CYS A 119      25.684  23.483  21.216  1.00  0.160          H  
ATOM   1754  HA  CYS A 119      27.926  24.494  22.874  1.00  0.290          H  
ATOM   1755 1HB  CYS A 119      27.280  24.644  19.919  1.00  0.350          H  
ATOM   1756 2HB  CYS A 119      28.758  25.278  20.604  1.00  0.350          H  
ATOM   1757  HG  CYS A 119      29.987  23.395  20.861  1.00  0.350          H  
ATOM   1758  N   TRP A 120      27.600  26.925  22.681  1.00  0.330          N  
ATOM   1759  CA  TRP A 120      27.456  28.369  22.564  1.00  0.320          C  
ATOM   1760  C   TRP A 120      28.766  28.987  22.105  1.00  0.340          C  
ATOM   1761  O   TRP A 120      29.778  28.941  22.814  1.00  0.450          O  
ATOM   1762  CB  TRP A 120      27.093  29.015  23.886  1.00  0.450          C  
ATOM   1763  CG  TRP A 120      25.773  28.703  24.400  1.00  0.450          C  
ATOM   1764  CD1 TRP A 120      25.416  27.583  25.055  1.00  0.450          C  
ATOM   1765  CD2 TRP A 120      24.591  29.538  24.354  1.00  0.450          C  
ATOM   1766  NE1 TRP A 120      24.108  27.650  25.409  1.00  0.450          N  
ATOM   1767  CE2 TRP A 120      23.583  28.833  24.999  1.00  0.450          C  
ATOM   1768  CE3 TRP A 120      24.315  30.809  23.825  1.00  0.450          C  
ATOM   1769  CZ2 TRP A 120      22.295  29.339  25.139  1.00  0.450          C  
ATOM   1770  CZ3 TRP A 120      23.019  31.320  23.955  1.00  0.450          C  
ATOM   1771  CH2 TRP A 120      22.037  30.595  24.597  1.00  0.450          C  
ATOM   1772  H   TRP A 120      28.298  26.521  23.305  1.00  0.400          H  
ATOM   1773  HA  TRP A 120      26.686  28.596  21.826  1.00  0.380          H  
ATOM   1774 1HB  TRP A 120      27.820  28.745  24.631  1.00  0.540          H  
ATOM   1775 2HB  TRP A 120      27.139  30.078  23.751  1.00  0.540          H  
ATOM   1776  HD1 TRP A 120      26.082  26.739  25.265  1.00  0.540          H  
ATOM   1777  HE1 TRP A 120      23.595  26.919  25.902  1.00  0.540          H  
ATOM   1778  HE3 TRP A 120      25.092  31.375  23.319  1.00  0.540          H  
ATOM   1779  HZ2 TRP A 120      21.507  28.780  25.643  1.00  0.540          H  
ATOM   1780  HZ3 TRP A 120      22.806  32.304  23.537  1.00  0.540          H  
ATOM   1781  HH2 TRP A 120      21.040  31.006  24.686  1.00  0.540          H  
ATOM   1782  N   ILE A 121      28.750  29.601  20.945  1.00  0.240          N  
ATOM   1783  CA  ILE A 121      29.938  30.211  20.387  1.00  0.230          C  
ATOM   1784  C   ILE A 121      29.811  31.692  20.536  1.00  0.140          C  
ATOM   1785  O   ILE A 121      28.932  32.294  19.930  1.00  0.060          O  
ATOM   1786  CB  ILE A 121      30.053  29.854  18.901  1.00  0.330          C  
ATOM   1787  CG1 ILE A 121      30.143  28.324  18.768  1.00  0.330          C  
ATOM   1788  CG2 ILE A 121      31.274  30.583  18.261  1.00  0.330          C  
ATOM   1789  CD1 ILE A 121      29.928  27.791  17.392  1.00  0.330          C  
ATOM   1790  H   ILE A 121      27.881  29.594  20.409  1.00  0.290          H  
ATOM   1791  HA  ILE A 121      30.820  29.870  20.929  1.00  0.280          H  
ATOM   1792  HB  ILE A 121      29.159  30.161  18.403  1.00  0.390          H  
ATOM   1793 1HG1 ILE A 121      31.112  28.033  19.090  1.00  0.390          H  
ATOM   1794 2HG1 ILE A 121      29.405  27.854  19.417  1.00  0.390          H  
ATOM   1795 1HG2 ILE A 121      31.346  30.341  17.205  1.00  0.390          H  
ATOM   1796 2HG2 ILE A 121      31.160  31.667  18.360  1.00  0.390          H  
ATOM   1797 3HG2 ILE A 121      32.193  30.270  18.767  1.00  0.390          H  
ATOM   1798 1HD1 ILE A 121      30.023  26.703  17.412  1.00  0.390          H  
ATOM   1799 2HD1 ILE A 121      28.930  28.064  17.085  1.00  0.390          H  
ATOM   1800 3HD1 ILE A 121      30.639  28.192  16.683  1.00  0.390          H  
ATOM   1801  N   TYR A 122      30.682  32.293  21.316  1.00  0.180          N  
ATOM   1802  CA  TYR A 122      30.569  33.718  21.540  1.00  0.130          C  
ATOM   1803  C   TYR A 122      31.547  34.478  20.690  1.00  0.140          C  
ATOM   1804  O   TYR A 122      32.675  34.035  20.459  1.00  0.160          O  
ATOM   1805  CB  TYR A 122      30.745  34.049  23.016  1.00  0.200          C  
ATOM   1806  CG  TYR A 122      29.575  33.595  23.866  1.00  0.200          C  
ATOM   1807  CD1 TYR A 122      29.550  32.333  24.423  1.00  0.200          C  
ATOM   1808  CD2 TYR A 122      28.518  34.462  24.088  1.00  0.200          C  
ATOM   1809  CE1 TYR A 122      28.493  31.938  25.196  1.00  0.200          C  
ATOM   1810  CE2 TYR A 122      27.448  34.061  24.857  1.00  0.200          C  
ATOM   1811  CZ  TYR A 122      27.435  32.802  25.412  1.00  0.200          C  
ATOM   1812  OH  TYR A 122      26.367  32.404  26.181  1.00  0.200          O  
ATOM   1813  H   TYR A 122      31.407  31.757  21.776  1.00  0.220          H  
ATOM   1814  HA  TYR A 122      29.573  34.046  21.244  1.00  0.160          H  
ATOM   1815 1HB  TYR A 122      31.650  33.584  23.394  1.00  0.240          H  
ATOM   1816 2HB  TYR A 122      30.858  35.129  23.131  1.00  0.240          H  
ATOM   1817  HD1 TYR A 122      30.357  31.653  24.256  1.00  0.240          H  
ATOM   1818  HD2 TYR A 122      28.529  35.464  23.646  1.00  0.240          H  
ATOM   1819  HE1 TYR A 122      28.491  30.939  25.632  1.00  0.240          H  
ATOM   1820  HE2 TYR A 122      26.613  34.744  25.027  1.00  0.240          H  
ATOM   1821  HH  TYR A 122      26.524  31.517  26.522  1.00  0.240          H  
ATOM   1822  N   TYR A 123      31.105  35.637  20.254  1.00  0.140          N  
ATOM   1823  CA  TYR A 123      31.900  36.541  19.471  1.00  0.150          C  
ATOM   1824  C   TYR A 123      32.303  37.666  20.413  1.00  0.150          C  
ATOM   1825  O   TYR A 123      31.584  37.946  21.375  1.00  0.180          O  
ATOM   1826  CB  TYR A 123      31.072  37.021  18.268  1.00  0.210          C  
ATOM   1827  CG  TYR A 123      30.754  35.899  17.292  1.00  0.210          C  
ATOM   1828  CD1 TYR A 123      29.593  35.167  17.449  1.00  0.210          C  
ATOM   1829  CD2 TYR A 123      31.621  35.598  16.260  1.00  0.210          C  
ATOM   1830  CE1 TYR A 123      29.287  34.136  16.594  1.00  0.210          C  
ATOM   1831  CE2 TYR A 123      31.321  34.566  15.393  1.00  0.210          C  
ATOM   1832  CZ  TYR A 123      30.158  33.834  15.559  1.00  0.210          C  
ATOM   1833  OH  TYR A 123      29.864  32.803  14.695  1.00  0.210          O  
ATOM   1834  H   TYR A 123      30.140  35.909  20.474  1.00  0.170          H  
ATOM   1835  HA  TYR A 123      32.784  36.012  19.123  1.00  0.180          H  
ATOM   1836 1HB  TYR A 123      30.121  37.429  18.631  1.00  0.250          H  
ATOM   1837 2HB  TYR A 123      31.571  37.819  17.728  1.00  0.250          H  
ATOM   1838  HD1 TYR A 123      28.931  35.414  18.253  1.00  0.250          H  
ATOM   1839  HD2 TYR A 123      32.539  36.171  16.130  1.00  0.250          H  
ATOM   1840  HE1 TYR A 123      28.370  33.564  16.729  1.00  0.250          H  
ATOM   1841  HE2 TYR A 123      32.003  34.327  14.577  1.00  0.250          H  
ATOM   1842  HH  TYR A 123      30.519  32.776  13.992  1.00  0.250          H  
ATOM   1843  N   PRO A 124      33.443  38.333  20.201  1.00  0.130          N  
ATOM   1844  CA  PRO A 124      33.913  39.439  21.016  1.00  0.120          C  
ATOM   1845  C   PRO A 124      32.936  40.608  21.009  1.00  0.170          C  
ATOM   1846  O   PRO A 124      32.963  41.454  21.898  1.00  0.220          O  
ATOM   1847  CB  PRO A 124      35.254  39.799  20.357  1.00  0.180          C  
ATOM   1848  CG  PRO A 124      35.159  39.256  18.939  1.00  0.180          C  
ATOM   1849  CD  PRO A 124      34.329  37.994  19.064  1.00  0.180          C  
ATOM   1850  HA  PRO A 124      34.071  39.080  22.044  1.00  0.140          H  
ATOM   1851 1HB  PRO A 124      35.396  40.891  20.381  1.00  0.220          H  
ATOM   1852 2HB  PRO A 124      36.082  39.358  20.930  1.00  0.220          H  
ATOM   1853 1HG  PRO A 124      34.701  40.009  18.273  1.00  0.220          H  
ATOM   1854 2HG  PRO A 124      36.170  39.061  18.544  1.00  0.220          H  
ATOM   1855 1HD  PRO A 124      33.785  37.845  18.129  1.00  0.220          H  
ATOM   1856 2HD  PRO A 124      34.966  37.130  19.316  1.00  0.220          H  
ATOM   1857  N   ASP A 125      32.083  40.660  19.988  1.00  0.180          N  
ATOM   1858  CA  ASP A 125      31.110  41.719  19.832  1.00  0.240          C  
ATOM   1859  C   ASP A 125      29.827  41.533  20.680  1.00  0.250          C  
ATOM   1860  O   ASP A 125      28.949  42.408  20.677  1.00  0.270          O  
ATOM   1861  CB  ASP A 125      30.783  41.814  18.345  1.00  0.310          C  
ATOM   1862  CG  ASP A 125      30.028  40.579  17.806  1.00  0.310          C  
ATOM   1863  OD1 ASP A 125      29.369  39.939  18.588  1.00  0.310          O  
ATOM   1864  OD2 ASP A 125      30.193  40.227  16.654  1.00  0.310          O  
ATOM   1865  H   ASP A 125      32.094  39.940  19.284  1.00  0.220          H  
ATOM   1866  HA  ASP A 125      31.585  42.651  20.138  1.00  0.290          H  
ATOM   1867 1HB  ASP A 125      30.201  42.707  18.170  1.00  0.370          H  
ATOM   1868 2HB  ASP A 125      31.715  41.927  17.782  1.00  0.370          H  
ATOM   1869  N   GLY A 126      29.755  40.452  21.468  1.00  0.230          N  
ATOM   1870  CA  GLY A 126      28.627  40.176  22.352  1.00  0.220          C  
ATOM   1871  C   GLY A 126      27.569  39.214  21.798  1.00  0.150          C  
ATOM   1872  O   GLY A 126      26.735  38.720  22.561  1.00  0.150          O  
ATOM   1873  H   GLY A 126      30.494  39.745  21.424  1.00  0.280          H  
ATOM   1874 1HA  GLY A 126      29.018  39.766  23.283  1.00  0.260          H  
ATOM   1875 2HA  GLY A 126      28.148  41.117  22.610  1.00  0.260          H  
ATOM   1876  N   GLY A 127      27.581  38.935  20.497  1.00  0.120          N  
ATOM   1877  CA  GLY A 127      26.597  38.015  19.939  1.00  0.070          C  
ATOM   1878  C   GLY A 127      27.087  36.575  20.077  1.00  0.060          C  
ATOM   1879  O   GLY A 127      28.227  36.327  20.511  1.00  0.090          O  
ATOM   1880  H   GLY A 127      28.277  39.366  19.877  1.00  0.140          H  
ATOM   1881 1HA  GLY A 127      25.639  38.132  20.448  1.00  0.080          H  
ATOM   1882 2HA  GLY A 127      26.430  38.249  18.886  1.00  0.080          H  
ATOM   1883  N   SER A 128      26.249  35.623  19.658  1.00  0.050          N  
ATOM   1884  CA  SER A 128      26.615  34.211  19.730  1.00  0.050          C  
ATOM   1885  C   SER A 128      25.870  33.285  18.771  1.00  0.060          C  
ATOM   1886  O   SER A 128      24.778  33.582  18.292  1.00  0.050          O  
ATOM   1887  CB  SER A 128      26.407  33.694  21.146  1.00  0.070          C  
ATOM   1888  OG  SER A 128      25.057  33.712  21.501  1.00  0.070          O  
ATOM   1889  H   SER A 128      25.319  35.900  19.337  1.00  0.060          H  
ATOM   1890  HA  SER A 128      27.666  34.147  19.494  1.00  0.060          H  
ATOM   1891 1HB  SER A 128      26.792  32.678  21.232  1.00  0.080          H  
ATOM   1892 2HB  SER A 128      26.964  34.310  21.824  1.00  0.080          H  
ATOM   1893  HG  SER A 128      24.991  33.272  22.346  1.00  0.080          H  
ATOM   1894  N   LEU A 129      26.454  32.118  18.528  1.00  0.070          N  
ATOM   1895  CA  LEU A 129      25.786  31.070  17.763  1.00  0.070          C  
ATOM   1896  C   LEU A 129      25.505  29.882  18.695  1.00  0.080          C  
ATOM   1897  O   LEU A 129      26.396  29.375  19.384  1.00  0.100          O  
ATOM   1898  CB  LEU A 129      26.634  30.661  16.548  1.00  0.100          C  
ATOM   1899  CG  LEU A 129      26.084  29.541  15.653  1.00  0.100          C  
ATOM   1900  CD1 LEU A 129      24.819  29.984  14.942  1.00  0.100          C  
ATOM   1901  CD2 LEU A 129      27.116  29.163  14.664  1.00  0.100          C  
ATOM   1902  H   LEU A 129      27.382  31.970  18.929  1.00  0.080          H  
ATOM   1903  HA  LEU A 129      24.833  31.455  17.411  1.00  0.080          H  
ATOM   1904 1HB  LEU A 129      26.775  31.540  15.923  1.00  0.120          H  
ATOM   1905 2HB  LEU A 129      27.597  30.344  16.892  1.00  0.120          H  
ATOM   1906  HG  LEU A 129      25.840  28.686  16.256  1.00  0.120          H  
ATOM   1907 1HD1 LEU A 129      24.469  29.181  14.315  1.00  0.120          H  
ATOM   1908 2HD1 LEU A 129      24.065  30.230  15.645  1.00  0.120          H  
ATOM   1909 3HD1 LEU A 129      25.032  30.853  14.321  1.00  0.120          H  
ATOM   1910 1HD2 LEU A 129      26.717  28.371  14.086  1.00  0.120          H  
ATOM   1911 2HD2 LEU A 129      27.358  30.016  14.024  1.00  0.120          H  
ATOM   1912 3HD2 LEU A 129      28.013  28.831  15.162  1.00  0.120          H  
ATOM   1913  N   VAL A 130      24.244  29.471  18.779  1.00  0.070          N  
ATOM   1914  CA  VAL A 130      23.866  28.412  19.712  1.00  0.090          C  
ATOM   1915  C   VAL A 130      23.106  27.229  19.143  1.00  0.050          C  
ATOM   1916  O   VAL A 130      22.192  27.379  18.332  1.00  0.040          O  
ATOM   1917  CB  VAL A 130      23.032  29.010  20.875  1.00  0.120          C  
ATOM   1918  CG1 VAL A 130      21.750  29.696  20.374  1.00  0.120          C  
ATOM   1919  CG2 VAL A 130      22.651  27.909  21.860  1.00  0.120          C  
ATOM   1920  H   VAL A 130      23.547  29.930  18.195  1.00  0.080          H  
ATOM   1921  HA  VAL A 130      24.782  28.034  20.139  1.00  0.110          H  
ATOM   1922  HB  VAL A 130      23.631  29.756  21.366  1.00  0.140          H  
ATOM   1923 1HG1 VAL A 130      21.211  30.119  21.221  1.00  0.140          H  
ATOM   1924 2HG1 VAL A 130      22.017  30.487  19.688  1.00  0.140          H  
ATOM   1925 3HG1 VAL A 130      21.104  28.984  19.868  1.00  0.140          H  
ATOM   1926 1HG2 VAL A 130      22.097  28.343  22.657  1.00  0.140          H  
ATOM   1927 2HG2 VAL A 130      22.032  27.166  21.396  1.00  0.140          H  
ATOM   1928 3HG2 VAL A 130      23.552  27.435  22.256  1.00  0.140          H  
ATOM   1929  N   GLY A 131      23.459  26.035  19.612  1.00  0.050          N  
ATOM   1930  CA  GLY A 131      22.715  24.853  19.201  1.00  0.030          C  
ATOM   1931  C   GLY A 131      23.483  23.552  19.286  1.00  0.020          C  
ATOM   1932  O   GLY A 131      24.616  23.501  19.764  1.00  0.020          O  
ATOM   1933  H   GLY A 131      24.256  25.996  20.261  1.00  0.060          H  
ATOM   1934 1HA  GLY A 131      21.821  24.775  19.819  1.00  0.040          H  
ATOM   1935 2HA  GLY A 131      22.360  24.996  18.190  1.00  0.040          H  
ATOM   1936  N   GLU A 132      22.832  22.493  18.841  1.00  0.020          N  
ATOM   1937  CA  GLU A 132      23.398  21.160  18.857  1.00  0.030          C  
ATOM   1938  C   GLU A 132      24.339  21.003  17.684  1.00  0.040          C  
ATOM   1939  O   GLU A 132      24.237  21.737  16.703  1.00  0.040          O  
ATOM   1940  CB  GLU A 132      22.292  20.105  18.808  1.00  0.040          C  
ATOM   1941  CG  GLU A 132      21.382  20.098  20.032  1.00  0.040          C  
ATOM   1942  CD  GLU A 132      20.320  19.043  19.963  1.00  0.040          C  
ATOM   1943  OE1 GLU A 132      20.265  18.359  18.969  1.00  0.040          O  
ATOM   1944  OE2 GLU A 132      19.554  18.923  20.891  1.00  0.040          O  
ATOM   1945  H   GLU A 132      21.900  22.620  18.466  1.00  0.020          H  
ATOM   1946  HA  GLU A 132      23.969  21.032  19.767  1.00  0.040          H  
ATOM   1947 1HB  GLU A 132      21.674  20.267  17.926  1.00  0.050          H  
ATOM   1948 2HB  GLU A 132      22.741  19.115  18.718  1.00  0.050          H  
ATOM   1949 1HG  GLU A 132      21.998  19.920  20.915  1.00  0.050          H  
ATOM   1950 2HG  GLU A 132      20.916  21.077  20.136  1.00  0.050          H  
ATOM   1951  N   VAL A 133      25.248  20.050  17.784  1.00  0.080          N  
ATOM   1952  CA  VAL A 133      26.179  19.780  16.698  1.00  0.100          C  
ATOM   1953  C   VAL A 133      26.094  18.367  16.196  1.00  0.080          C  
ATOM   1954  O   VAL A 133      25.599  17.472  16.882  1.00  0.090          O  
ATOM   1955  CB  VAL A 133      27.613  20.057  17.142  1.00  0.130          C  
ATOM   1956  CG1 VAL A 133      27.754  21.501  17.439  1.00  0.130          C  
ATOM   1957  CG2 VAL A 133      27.926  19.188  18.393  1.00  0.130          C  
ATOM   1958  H   VAL A 133      25.268  19.486  18.624  1.00  0.100          H  
ATOM   1959  HA  VAL A 133      25.944  20.448  15.868  1.00  0.120          H  
ATOM   1960  HB  VAL A 133      28.298  19.812  16.336  1.00  0.160          H  
ATOM   1961 1HG1 VAL A 133      28.760  21.733  17.734  1.00  0.160          H  
ATOM   1962 2HG1 VAL A 133      27.517  22.042  16.541  1.00  0.160          H  
ATOM   1963 3HG1 VAL A 133      27.068  21.791  18.232  1.00  0.160          H  
ATOM   1964 1HG2 VAL A 133      28.917  19.352  18.730  1.00  0.160          H  
ATOM   1965 2HG2 VAL A 133      27.238  19.441  19.199  1.00  0.160          H  
ATOM   1966 3HG2 VAL A 133      27.816  18.129  18.140  1.00  0.160          H  
ATOM   1967  N   ASN A 134      26.609  18.171  14.998  1.00  0.060          N  
ATOM   1968  CA  ASN A 134      26.609  16.850  14.404  1.00  0.050          C  
ATOM   1969  C   ASN A 134      27.808  16.029  14.852  1.00  0.100          C  
ATOM   1970  O   ASN A 134      28.621  16.463  15.677  1.00  0.060          O  
ATOM   1971  CB  ASN A 134      26.480  16.931  12.887  1.00  0.070          C  
ATOM   1972  CG  ASN A 134      27.630  17.590  12.221  1.00  0.070          C  
ATOM   1973  OD1 ASN A 134      28.663  17.853  12.872  1.00  0.070          O  
ATOM   1974  ND2 ASN A 134      27.476  17.853  10.937  1.00  0.070          N  
ATOM   1975  H   ASN A 134      26.998  18.983  14.505  1.00  0.070          H  
ATOM   1976  HA  ASN A 134      25.724  16.319  14.761  1.00  0.060          H  
ATOM   1977 1HB  ASN A 134      26.353  15.932  12.470  1.00  0.090          H  
ATOM   1978 2HB  ASN A 134      25.579  17.497  12.642  1.00  0.090          H  
ATOM   1979 1HD2 ASN A 134      28.208  18.325  10.392  1.00  0.090          H  
ATOM   1980 2HD2 ASN A 134      26.624  17.606  10.482  1.00  0.090          H  
ATOM   1981  N   GLU A 135      27.938  14.835  14.284  1.00  0.290          N  
ATOM   1982  CA  GLU A 135      29.003  13.892  14.629  1.00  0.390          C  
ATOM   1983  C   GLU A 135      30.403  14.442  14.361  1.00  0.300          C  
ATOM   1984  O   GLU A 135      31.391  13.999  14.961  1.00  0.240          O  
ATOM   1985  CB  GLU A 135      28.799  12.589  13.854  1.00  0.510          C  
ATOM   1986  CG  GLU A 135      27.525  11.818  14.237  1.00  0.510          C  
ATOM   1987  CD  GLU A 135      26.269  12.311  13.541  1.00  0.510          C  
ATOM   1988  OE1 GLU A 135      26.336  13.306  12.844  1.00  0.510          O  
ATOM   1989  OE2 GLU A 135      25.245  11.703  13.715  1.00  0.510          O  
ATOM   1990  H   GLU A 135      27.234  14.526  13.608  1.00  0.350          H  
ATOM   1991  HA  GLU A 135      28.925  13.676  15.694  1.00  0.470          H  
ATOM   1992 1HB  GLU A 135      28.763  12.804  12.784  1.00  0.610          H  
ATOM   1993 2HB  GLU A 135      29.653  11.932  14.022  1.00  0.610          H  
ATOM   1994 1HG  GLU A 135      27.670  10.766  13.994  1.00  0.610          H  
ATOM   1995 2HG  GLU A 135      27.386  11.894  15.315  1.00  0.610          H  
ATOM   1996  N   ASP A 136      30.464  15.403  13.454  1.00  0.370          N  
ATOM   1997  CA  ASP A 136      31.676  16.067  13.041  1.00  0.440          C  
ATOM   1998  C   ASP A 136      31.985  17.337  13.826  1.00  0.380          C  
ATOM   1999  O   ASP A 136      32.969  18.026  13.543  1.00  0.530          O  
ATOM   2000  CB  ASP A 136      31.565  16.398  11.582  1.00  0.590          C  
ATOM   2001  CG  ASP A 136      31.559  15.148  10.713  1.00  0.590          C  
ATOM   2002  OD1 ASP A 136      32.151  14.175  11.090  1.00  0.590          O  
ATOM   2003  OD2 ASP A 136      30.959  15.186   9.676  1.00  0.590          O  
ATOM   2004  H   ASP A 136      29.592  15.671  13.021  1.00  0.440          H  
ATOM   2005  HA  ASP A 136      32.494  15.384  13.171  1.00  0.530          H  
ATOM   2006 1HB  ASP A 136      30.647  16.955  11.398  1.00  0.710          H  
ATOM   2007 2HB  ASP A 136      32.383  17.045  11.337  1.00  0.710          H  
ATOM   2008  N   GLY A 137      31.129  17.680  14.788  1.00  0.220          N  
ATOM   2009  CA  GLY A 137      31.322  18.871  15.598  1.00  0.290          C  
ATOM   2010  C   GLY A 137      30.868  20.161  14.913  1.00  0.250          C  
ATOM   2011  O   GLY A 137      31.141  21.247  15.408  1.00  0.290          O  
ATOM   2012  H   GLY A 137      30.325  17.085  15.003  1.00  0.260          H  
ATOM   2013 1HA  GLY A 137      30.764  18.738  16.524  1.00  0.350          H  
ATOM   2014 2HA  GLY A 137      32.373  18.949  15.877  1.00  0.350          H  
ATOM   2015  N   GLU A 138      30.197  20.055  13.770  1.00  0.190          N  
ATOM   2016  CA  GLU A 138      29.760  21.232  13.027  1.00  0.170          C  
ATOM   2017  C   GLU A 138      28.446  21.790  13.559  1.00  0.120          C  
ATOM   2018  O   GLU A 138      27.519  21.036  13.904  1.00  0.120          O  
ATOM   2019  CB  GLU A 138      29.506  20.880  11.549  1.00  0.250          C  
ATOM   2020  CG  GLU A 138      30.691  20.385  10.711  1.00  0.250          C  
ATOM   2021  CD  GLU A 138      30.261  20.050   9.258  1.00  0.250          C  
ATOM   2022  OE1 GLU A 138      29.236  19.419   9.081  1.00  0.250          O  
ATOM   2023  OE2 GLU A 138      30.955  20.442   8.340  1.00  0.250          O  
ATOM   2024  H   GLU A 138      29.978  19.132  13.406  1.00  0.230          H  
ATOM   2025  HA  GLU A 138      30.527  22.007  13.102  1.00  0.200          H  
ATOM   2026 1HB  GLU A 138      28.725  20.157  11.492  1.00  0.300          H  
ATOM   2027 2HB  GLU A 138      29.135  21.767  11.049  1.00  0.300          H  
ATOM   2028 1HG  GLU A 138      31.454  21.165  10.685  1.00  0.300          H  
ATOM   2029 2HG  GLU A 138      31.122  19.502  11.183  1.00  0.300          H  
ATOM   2030  N   MET A 139      28.286  23.122  13.510  1.00  0.130          N  
ATOM   2031  CA  MET A 139      26.992  23.724  13.862  1.00  0.130          C  
ATOM   2032  C   MET A 139      26.025  23.592  12.682  1.00  0.130          C  
ATOM   2033  O   MET A 139      25.736  24.557  11.959  1.00  0.150          O  
ATOM   2034  CB  MET A 139      27.172  25.197  14.239  1.00  0.180          C  
ATOM   2035  CG  MET A 139      28.036  25.448  15.450  1.00  0.180          C  
ATOM   2036  SD  MET A 139      27.374  24.879  17.004  1.00  0.180          S  
ATOM   2037  CE  MET A 139      26.161  26.084  17.456  1.00  0.180          C  
ATOM   2038  H   MET A 139      29.092  23.727  13.275  1.00  0.160          H  
ATOM   2039  HA  MET A 139      26.561  23.185  14.705  1.00  0.160          H  
ATOM   2040 1HB  MET A 139      27.660  25.711  13.422  1.00  0.220          H  
ATOM   2041 2HB  MET A 139      26.201  25.661  14.395  1.00  0.220          H  
ATOM   2042 1HG  MET A 139      28.987  24.953  15.309  1.00  0.220          H  
ATOM   2043 2HG  MET A 139      28.220  26.501  15.514  1.00  0.220          H  
ATOM   2044 1HE  MET A 139      25.736  25.789  18.397  1.00  0.220          H  
ATOM   2045 2HE  MET A 139      26.641  27.052  17.578  1.00  0.220          H  
ATOM   2046 3HE  MET A 139      25.383  26.137  16.703  1.00  0.220          H  
ATOM   2047  N   THR A 140      25.553  22.367  12.501  1.00  0.130          N  
ATOM   2048  CA  THR A 140      24.668  21.968  11.421  1.00  0.170          C  
ATOM   2049  C   THR A 140      23.374  21.345  11.964  1.00  0.170          C  
ATOM   2050  O   THR A 140      23.408  20.427  12.789  1.00  0.160          O  
ATOM   2051  CB  THR A 140      25.400  20.973  10.480  1.00  0.220          C  
ATOM   2052  OG1 THR A 140      26.578  21.606   9.917  1.00  0.220          O  
ATOM   2053  CG2 THR A 140      24.495  20.530   9.335  1.00  0.220          C  
ATOM   2054  H   THR A 140      25.907  21.665  13.149  1.00  0.160          H  
ATOM   2055  HA  THR A 140      24.411  22.851  10.859  1.00  0.200          H  
ATOM   2056  HB  THR A 140      25.712  20.107  11.057  1.00  0.270          H  
ATOM   2057  HG1 THR A 140      27.149  20.921   9.509  1.00  0.270          H  
ATOM   2058 1HG2 THR A 140      25.043  19.842   8.694  1.00  0.270          H  
ATOM   2059 2HG2 THR A 140      23.609  20.029   9.725  1.00  0.270          H  
ATOM   2060 3HG2 THR A 140      24.194  21.390   8.764  1.00  0.270          H  
ATOM   2061  N   GLY A 141      22.229  21.839  11.481  1.00  0.180          N  
ATOM   2062  CA  GLY A 141      20.921  21.336  11.913  1.00  0.190          C  
ATOM   2063  C   GLY A 141      19.821  22.406  11.908  1.00  0.180          C  
ATOM   2064  O   GLY A 141      20.083  23.587  11.668  1.00  0.170          O  
ATOM   2065  H   GLY A 141      22.297  22.594  10.791  1.00  0.220          H  
ATOM   2066 1HA  GLY A 141      20.622  20.512  11.263  1.00  0.230          H  
ATOM   2067 2HA  GLY A 141      21.014  20.921  12.916  1.00  0.230          H  
ATOM   2068  N   GLU A 142      18.571  21.964  12.147  1.00  0.190          N  
ATOM   2069  CA  GLU A 142      17.349  22.799  12.125  1.00  0.190          C  
ATOM   2070  C   GLU A 142      17.016  23.533  13.435  1.00  0.170          C  
ATOM   2071  O   GLU A 142      16.019  24.259  13.513  1.00  0.180          O  
ATOM   2072  CB  GLU A 142      16.148  21.941  11.690  1.00  0.270          C  
ATOM   2073  CG  GLU A 142      15.538  21.013  12.766  1.00  0.270          C  
ATOM   2074  CD  GLU A 142      16.289  19.717  13.000  1.00  0.270          C  
ATOM   2075  OE1 GLU A 142      17.460  19.656  12.680  1.00  0.270          O  
ATOM   2076  OE2 GLU A 142      15.696  18.799  13.512  1.00  0.270          O  
ATOM   2077  H   GLU A 142      18.439  20.963  12.335  1.00  0.230          H  
ATOM   2078  HA  GLU A 142      17.487  23.563  11.373  1.00  0.230          H  
ATOM   2079 1HB  GLU A 142      15.353  22.599  11.335  1.00  0.320          H  
ATOM   2080 2HB  GLU A 142      16.443  21.316  10.847  1.00  0.320          H  
ATOM   2081 1HG  GLU A 142      15.437  21.550  13.694  1.00  0.320          H  
ATOM   2082 2HG  GLU A 142      14.531  20.762  12.440  1.00  0.320          H  
ATOM   2083  N   LYS A 143      17.804  23.278  14.475  1.00  0.150          N  
ATOM   2084  CA  LYS A 143      17.594  23.830  15.815  1.00  0.130          C  
ATOM   2085  C   LYS A 143      18.741  24.735  16.266  1.00  0.100          C  
ATOM   2086  O   LYS A 143      19.166  24.652  17.421  1.00  0.080          O  
ATOM   2087  CB  LYS A 143      17.455  22.699  16.838  1.00  0.190          C  
ATOM   2088  CG  LYS A 143      16.277  21.785  16.614  1.00  0.190          C  
ATOM   2089  CD  LYS A 143      16.180  20.722  17.690  1.00  0.190          C  
ATOM   2090  CE  LYS A 143      15.005  19.787  17.432  1.00  0.190          C  
ATOM   2091  NZ  LYS A 143      14.931  18.696  18.446  1.00  0.190          N  
ATOM   2092  H   LYS A 143      18.593  22.671  14.308  1.00  0.180          H  
ATOM   2093  HA  LYS A 143      16.682  24.428  15.805  1.00  0.160          H  
ATOM   2094 1HB  LYS A 143      18.360  22.089  16.833  1.00  0.230          H  
ATOM   2095 2HB  LYS A 143      17.351  23.124  17.836  1.00  0.230          H  
ATOM   2096 1HG  LYS A 143      15.355  22.363  16.561  1.00  0.230          H  
ATOM   2097 2HG  LYS A 143      16.422  21.277  15.674  1.00  0.230          H  
ATOM   2098 1HD  LYS A 143      17.105  20.138  17.707  1.00  0.230          H  
ATOM   2099 2HD  LYS A 143      16.054  21.197  18.663  1.00  0.230          H  
ATOM   2100 1HE  LYS A 143      14.080  20.359  17.459  1.00  0.230          H  
ATOM   2101 2HE  LYS A 143      15.117  19.342  16.439  1.00  0.230          H  
ATOM   2102 1HZ  LYS A 143      14.143  18.097  18.238  1.00  0.230          H  
ATOM   2103 2HZ  LYS A 143      15.786  18.152  18.416  1.00  0.230          H  
ATOM   2104 3HZ  LYS A 143      14.818  19.093  19.369  1.00  0.230          H  
ATOM   2105  N   ILE A 144      19.276  25.550  15.364  1.00  0.110          N  
ATOM   2106  CA  ILE A 144      20.425  26.399  15.670  1.00  0.080          C  
ATOM   2107  C   ILE A 144      20.069  27.872  15.523  1.00  0.070          C  
ATOM   2108  O   ILE A 144      19.179  28.230  14.749  1.00  0.110          O  
ATOM   2109  CB  ILE A 144      21.634  26.004  14.783  1.00  0.120          C  
ATOM   2110  CG1 ILE A 144      22.027  24.539  15.103  1.00  0.120          C  
ATOM   2111  CG2 ILE A 144      22.844  26.978  14.967  1.00  0.120          C  
ATOM   2112  CD1 ILE A 144      23.010  23.958  14.191  1.00  0.120          C  
ATOM   2113  H   ILE A 144      18.886  25.609  14.413  1.00  0.130          H  
ATOM   2114  HA  ILE A 144      20.708  26.236  16.708  1.00  0.100          H  
ATOM   2115  HB  ILE A 144      21.313  26.016  13.750  1.00  0.150          H  
ATOM   2116 1HG1 ILE A 144      22.430  24.482  16.088  1.00  0.150          H  
ATOM   2117 2HG1 ILE A 144      21.142  23.920  15.049  1.00  0.150          H  
ATOM   2118 1HG2 ILE A 144      23.666  26.694  14.326  1.00  0.150          H  
ATOM   2119 2HG2 ILE A 144      22.548  27.982  14.700  1.00  0.150          H  
ATOM   2120 3HG2 ILE A 144      23.177  26.962  16.001  1.00  0.150          H  
ATOM   2121 1HD1 ILE A 144      23.213  22.922  14.489  1.00  0.150          H  
ATOM   2122 2HD1 ILE A 144      22.612  23.978  13.179  1.00  0.150          H  
ATOM   2123 3HD1 ILE A 144      23.920  24.513  14.232  1.00  0.150          H  
ATOM   2124  N   ALA A 145      20.679  28.735  16.336  1.00  0.050          N  
ATOM   2125  CA  ALA A 145      20.389  30.152  16.173  1.00  0.080          C  
ATOM   2126  C   ALA A 145      21.479  31.114  16.410  1.00  0.080          C  
ATOM   2127  O   ALA A 145      22.387  30.913  17.213  1.00  0.110          O  
ATOM   2128  CB  ALA A 145      19.358  30.594  17.114  1.00  0.100          C  
ATOM   2129  H   ALA A 145      21.352  28.382  17.020  1.00  0.060          H  
ATOM   2130  HA  ALA A 145      20.045  30.285  15.157  1.00  0.100          H  
ATOM   2131 1HB  ALA A 145      19.098  31.639  16.939  1.00  0.120          H  
ATOM   2132 2HB  ALA A 145      18.596  29.998  16.913  1.00  0.120          H  
ATOM   2133 3HB  ALA A 145      19.705  30.468  18.132  1.00  0.120          H  
ATOM   2134  N   TYR A 146      21.330  32.238  15.745  1.00  0.050          N  
ATOM   2135  CA  TYR A 146      22.205  33.347  16.018  1.00  0.050          C  
ATOM   2136  C   TYR A 146      21.500  34.207  17.034  1.00  0.030          C  
ATOM   2137  O   TYR A 146      20.317  34.517  16.880  1.00  0.020          O  
ATOM   2138  CB  TYR A 146      22.518  34.185  14.798  1.00  0.070          C  
ATOM   2139  CG  TYR A 146      23.482  35.334  15.129  1.00  0.070          C  
ATOM   2140  CD1 TYR A 146      24.856  35.117  15.057  1.00  0.070          C  
ATOM   2141  CD2 TYR A 146      22.995  36.589  15.525  1.00  0.070          C  
ATOM   2142  CE1 TYR A 146      25.733  36.145  15.342  1.00  0.070          C  
ATOM   2143  CE2 TYR A 146      23.879  37.607  15.822  1.00  0.070          C  
ATOM   2144  CZ  TYR A 146      25.241  37.390  15.716  1.00  0.070          C  
ATOM   2145  OH  TYR A 146      26.112  38.411  15.974  1.00  0.070          O  
ATOM   2146  H   TYR A 146      20.548  32.309  15.082  1.00  0.060          H  
ATOM   2147  HA  TYR A 146      23.134  32.989  16.459  1.00  0.060          H  
ATOM   2148 1HB  TYR A 146      22.973  33.557  14.033  1.00  0.080          H  
ATOM   2149 2HB  TYR A 146      21.600  34.608  14.387  1.00  0.080          H  
ATOM   2150  HD1 TYR A 146      25.242  34.142  14.760  1.00  0.080          H  
ATOM   2151  HD2 TYR A 146      21.920  36.765  15.596  1.00  0.080          H  
ATOM   2152  HE1 TYR A 146      26.811  35.983  15.266  1.00  0.080          H  
ATOM   2153  HE2 TYR A 146      23.506  38.580  16.116  1.00  0.080          H  
ATOM   2154  HH  TYR A 146      26.920  38.315  15.397  1.00  0.080          H  
ATOM   2155  N   VAL A 147      22.218  34.604  18.057  1.00  0.040          N  
ATOM   2156  CA  VAL A 147      21.684  35.453  19.092  1.00  0.050          C  
ATOM   2157  C   VAL A 147      22.471  36.766  19.061  1.00  0.060          C  
ATOM   2158  O   VAL A 147      23.706  36.784  19.016  1.00  0.060          O  
ATOM   2159  CB  VAL A 147      21.764  34.753  20.474  1.00  0.070          C  
ATOM   2160  CG1 VAL A 147      21.164  35.665  21.580  1.00  0.070          C  
ATOM   2161  CG2 VAL A 147      21.048  33.383  20.405  1.00  0.070          C  
ATOM   2162  H   VAL A 147      23.183  34.292  18.114  1.00  0.050          H  
ATOM   2163  HA  VAL A 147      20.639  35.676  18.879  1.00  0.060          H  
ATOM   2164  HB  VAL A 147      22.809  34.590  20.721  1.00  0.080          H  
ATOM   2165 1HG1 VAL A 147      21.248  35.170  22.546  1.00  0.080          H  
ATOM   2166 2HG1 VAL A 147      21.710  36.604  21.611  1.00  0.080          H  
ATOM   2167 3HG1 VAL A 147      20.110  35.867  21.365  1.00  0.080          H  
ATOM   2168 1HG2 VAL A 147      21.130  32.879  21.366  1.00  0.080          H  
ATOM   2169 2HG2 VAL A 147      20.011  33.523  20.160  1.00  0.080          H  
ATOM   2170 3HG2 VAL A 147      21.520  32.772  19.638  1.00  0.080          H  
ATOM   2171  N   TYR A 148      21.740  37.859  19.052  1.00  0.050          N  
ATOM   2172  CA  TYR A 148      22.272  39.206  19.007  1.00  0.060          C  
ATOM   2173  C   TYR A 148      22.818  39.637  20.368  1.00  0.080          C  
ATOM   2174  O   TYR A 148      22.490  39.010  21.377  1.00  0.080          O  
ATOM   2175  CB  TYR A 148      21.180  40.135  18.501  1.00  0.080          C  
ATOM   2176  CG  TYR A 148      20.960  40.089  17.003  1.00  0.080          C  
ATOM   2177  CD1 TYR A 148      20.069  39.191  16.437  1.00  0.080          C  
ATOM   2178  CD2 TYR A 148      21.640  40.995  16.190  1.00  0.080          C  
ATOM   2179  CE1 TYR A 148      19.856  39.199  15.075  1.00  0.080          C  
ATOM   2180  CE2 TYR A 148      21.422  41.002  14.831  1.00  0.080          C  
ATOM   2181  CZ  TYR A 148      20.538  40.116  14.271  1.00  0.080          C  
ATOM   2182  OH  TYR A 148      20.299  40.159  12.916  1.00  0.080          O  
ATOM   2183  H   TYR A 148      20.721  37.749  19.097  1.00  0.060          H  
ATOM   2184  HA  TYR A 148      23.081  39.195  18.289  1.00  0.070          H  
ATOM   2185 1HB  TYR A 148      20.263  39.822  18.968  1.00  0.100          H  
ATOM   2186 2HB  TYR A 148      21.335  41.144  18.804  1.00  0.100          H  
ATOM   2187  HD1 TYR A 148      19.533  38.487  17.059  1.00  0.100          H  
ATOM   2188  HD2 TYR A 148      22.331  41.709  16.624  1.00  0.100          H  
ATOM   2189  HE1 TYR A 148      19.153  38.505  14.634  1.00  0.100          H  
ATOM   2190  HE2 TYR A 148      21.939  41.717  14.191  1.00  0.100          H  
ATOM   2191  HH  TYR A 148      20.549  41.057  12.564  1.00  0.100          H  
ATOM   2192  N   PRO A 149      23.653  40.699  20.433  1.00  0.090          N  
ATOM   2193  CA  PRO A 149      24.250  41.260  21.637  1.00  0.090          C  
ATOM   2194  C   PRO A 149      23.307  41.478  22.828  1.00  0.090          C  
ATOM   2195  O   PRO A 149      23.771  41.448  23.964  1.00  0.080          O  
ATOM   2196  CB  PRO A 149      24.812  42.594  21.126  1.00  0.140          C  
ATOM   2197  CG  PRO A 149      25.155  42.333  19.691  1.00  0.140          C  
ATOM   2198  CD  PRO A 149      24.078  41.425  19.185  1.00  0.140          C  
ATOM   2199  HA  PRO A 149      25.075  40.604  21.947  1.00  0.110          H  
ATOM   2200 1HB  PRO A 149      24.063  43.398  21.250  1.00  0.160          H  
ATOM   2201 2HB  PRO A 149      25.695  42.880  21.720  1.00  0.160          H  
ATOM   2202 1HG  PRO A 149      25.200  43.278  19.131  1.00  0.160          H  
ATOM   2203 2HG  PRO A 149      26.168  41.883  19.642  1.00  0.160          H  
ATOM   2204 1HD  PRO A 149      23.289  42.053  18.772  1.00  0.160          H  
ATOM   2205 2HD  PRO A 149      24.525  40.753  18.444  1.00  0.160          H  
ATOM   2206  N   ASP A 150      22.001  41.719  22.616  1.00  0.100          N  
ATOM   2207  CA  ASP A 150      21.131  41.929  23.775  1.00  0.110          C  
ATOM   2208  C   ASP A 150      20.724  40.625  24.485  1.00  0.090          C  
ATOM   2209  O   ASP A 150      19.990  40.671  25.476  1.00  0.120          O  
ATOM   2210  CB  ASP A 150      19.842  42.663  23.369  1.00  0.150          C  
ATOM   2211  CG  ASP A 150      18.897  41.840  22.398  1.00  0.150          C  
ATOM   2212  OD1 ASP A 150      19.225  40.718  22.050  1.00  0.150          O  
ATOM   2213  OD2 ASP A 150      17.861  42.346  22.016  1.00  0.150          O  
ATOM   2214  H   ASP A 150      21.585  41.762  21.695  1.00  0.120          H  
ATOM   2215  HA  ASP A 150      21.670  42.546  24.493  1.00  0.130          H  
ATOM   2216 1HB  ASP A 150      19.278  42.908  24.271  1.00  0.180          H  
ATOM   2217 2HB  ASP A 150      20.110  43.602  22.890  1.00  0.180          H  
ATOM   2218  N   GLU A 151      21.219  39.483  23.991  1.00  0.070          N  
ATOM   2219  CA  GLU A 151      20.958  38.137  24.506  1.00  0.080          C  
ATOM   2220  C   GLU A 151      19.470  37.773  24.516  1.00  0.100          C  
ATOM   2221  O   GLU A 151      19.048  36.906  25.282  1.00  0.130          O  
ATOM   2222  CB  GLU A 151      21.533  37.958  25.925  1.00  0.110          C  
ATOM   2223  CG  GLU A 151      23.052  38.131  26.031  1.00  0.110          C  
ATOM   2224  CD  GLU A 151      23.611  37.839  27.427  1.00  0.110          C  
ATOM   2225  OE1 GLU A 151      22.844  37.725  28.355  1.00  0.110          O  
ATOM   2226  OE2 GLU A 151      24.810  37.719  27.549  1.00  0.110          O  
ATOM   2227  H   GLU A 151      21.804  39.541  23.152  1.00  0.080          H  
ATOM   2228  HA  GLU A 151      21.470  37.435  23.854  1.00  0.100          H  
ATOM   2229 1HB  GLU A 151      21.065  38.666  26.606  1.00  0.130          H  
ATOM   2230 2HB  GLU A 151      21.294  36.958  26.286  1.00  0.130          H  
ATOM   2231 1HG  GLU A 151      23.530  37.468  25.312  1.00  0.130          H  
ATOM   2232 2HG  GLU A 151      23.304  39.157  25.752  1.00  0.130          H  
ATOM   2233  N   ARG A 152      18.676  38.427  23.668  1.00  0.110          N  
ATOM   2234  CA  ARG A 152      17.259  38.138  23.550  1.00  0.140          C  
ATOM   2235  C   ARG A 152      16.821  37.968  22.110  1.00  0.140          C  
ATOM   2236  O   ARG A 152      16.130  37.003  21.778  1.00  0.270          O  
ATOM   2237  CB  ARG A 152      16.421  39.234  24.201  1.00  0.180          C  
ATOM   2238  CG  ARG A 152      16.538  39.356  25.719  1.00  0.180          C  
ATOM   2239  CD  ARG A 152      15.929  38.179  26.410  1.00  0.180          C  
ATOM   2240  NE  ARG A 152      15.938  38.317  27.851  1.00  0.180          N  
ATOM   2241  CZ  ARG A 152      15.486  37.375  28.705  1.00  0.180          C  
ATOM   2242  NH1 ARG A 152      14.992  36.243  28.232  1.00  0.180          N  
ATOM   2243  NH2 ARG A 152      15.535  37.588  30.014  1.00  0.180          N  
ATOM   2244  H   ARG A 152      19.086  39.165  23.081  1.00  0.130          H  
ATOM   2245  HA  ARG A 152      17.061  37.202  24.059  1.00  0.170          H  
ATOM   2246 1HB  ARG A 152      16.713  40.197  23.780  1.00  0.220          H  
ATOM   2247 2HB  ARG A 152      15.374  39.082  23.960  1.00  0.220          H  
ATOM   2248 1HG  ARG A 152      17.589  39.418  26.002  1.00  0.220          H  
ATOM   2249 2HG  ARG A 152      16.023  40.254  26.052  1.00  0.220          H  
ATOM   2250 1HD  ARG A 152      14.898  38.049  26.077  1.00  0.220          H  
ATOM   2251 2HD  ARG A 152      16.498  37.283  26.173  1.00  0.220          H  
ATOM   2252  HE  ARG A 152      16.315  39.171  28.237  1.00  0.220          H  
ATOM   2253 1HH1 ARG A 152      14.960  36.065  27.216  1.00  0.220          H  
ATOM   2254 2HH1 ARG A 152      14.634  35.506  28.858  1.00  0.220          H  
ATOM   2255 1HH2 ARG A 152      15.911  38.454  30.372  1.00  0.220          H  
ATOM   2256 2HH2 ARG A 152      15.195  36.884  30.654  1.00  0.220          H  
ATOM   2257  N   THR A 153      17.257  38.871  21.236  1.00  0.040          N  
ATOM   2258  CA  THR A 153      16.853  38.830  19.839  1.00  0.040          C  
ATOM   2259  C   THR A 153      17.618  37.705  19.153  1.00  0.040          C  
ATOM   2260  O   THR A 153      18.847  37.631  19.251  1.00  0.030          O  
ATOM   2261  CB  THR A 153      17.138  40.196  19.144  1.00  0.060          C  
ATOM   2262  OG1 THR A 153      16.406  41.247  19.811  1.00  0.060          O  
ATOM   2263  CG2 THR A 153      16.729  40.163  17.645  1.00  0.060          C  
ATOM   2264  H   THR A 153      17.879  39.629  21.539  1.00  0.050          H  
ATOM   2265  HA  THR A 153      15.785  38.611  19.779  1.00  0.050          H  
ATOM   2266  HB  THR A 153      18.182  40.417  19.224  1.00  0.070          H  
ATOM   2267  HG1 THR A 153      16.876  41.506  20.658  1.00  0.070          H  
ATOM   2268 1HG2 THR A 153      16.946  41.131  17.190  1.00  0.070          H  
ATOM   2269 2HG2 THR A 153      17.280  39.393  17.119  1.00  0.070          H  
ATOM   2270 3HG2 THR A 153      15.665  39.957  17.567  1.00  0.070          H  
ATOM   2271  N   ALA A 154      16.918  36.832  18.427  1.00  0.050          N  
ATOM   2272  CA  ALA A 154      17.613  35.726  17.778  1.00  0.060          C  
ATOM   2273  C   ALA A 154      16.953  35.240  16.492  1.00  0.080          C  
ATOM   2274  O   ALA A 154      15.755  35.423  16.274  1.00  0.100          O  
ATOM   2275  CB  ALA A 154      17.692  34.569  18.750  1.00  0.080          C  
ATOM   2276  H   ALA A 154      15.896  36.899  18.389  1.00  0.060          H  
ATOM   2277  HA  ALA A 154      18.612  36.069  17.525  1.00  0.070          H  
ATOM   2278 1HB  ALA A 154      18.245  33.748  18.296  1.00  0.100          H  
ATOM   2279 2HB  ALA A 154      18.195  34.897  19.656  1.00  0.100          H  
ATOM   2280 3HB  ALA A 154      16.681  34.253  18.988  1.00  0.100          H  
ATOM   2281  N   LEU A 155      17.756  34.590  15.650  1.00  0.070          N  
ATOM   2282  CA  LEU A 155      17.263  33.962  14.428  1.00  0.100          C  
ATOM   2283  C   LEU A 155      17.454  32.447  14.471  1.00  0.110          C  
ATOM   2284  O   LEU A 155      18.584  31.960  14.335  1.00  0.080          O  
ATOM   2285  CB  LEU A 155      18.009  34.546  13.216  1.00  0.130          C  
ATOM   2286  CG  LEU A 155      17.908  36.087  13.022  1.00  0.130          C  
ATOM   2287  CD1 LEU A 155      18.840  36.522  11.924  1.00  0.130          C  
ATOM   2288  CD2 LEU A 155      16.492  36.464  12.657  1.00  0.130          C  
ATOM   2289  H   LEU A 155      18.743  34.506  15.907  1.00  0.080          H  
ATOM   2290  HA  LEU A 155      16.197  34.154  14.339  1.00  0.120          H  
ATOM   2291 1HB  LEU A 155      19.065  34.290  13.301  1.00  0.150          H  
ATOM   2292 2HB  LEU A 155      17.615  34.075  12.315  1.00  0.150          H  
ATOM   2293  HG  LEU A 155      18.197  36.586  13.938  1.00  0.150          H  
ATOM   2294 1HD1 LEU A 155      18.777  37.604  11.793  1.00  0.150          H  
ATOM   2295 2HD1 LEU A 155      19.857  36.249  12.189  1.00  0.150          H  
ATOM   2296 3HD1 LEU A 155      18.561  36.032  11.007  1.00  0.150          H  
ATOM   2297 1HD2 LEU A 155      16.424  37.534  12.516  1.00  0.150          H  
ATOM   2298 2HD2 LEU A 155      16.207  35.956  11.739  1.00  0.150          H  
ATOM   2299 3HD2 LEU A 155      15.840  36.173  13.440  1.00  0.150          H  
ATOM   2300  N   TYR A 156      16.346  31.710  14.662  1.00  0.140          N  
ATOM   2301  CA  TYR A 156      16.362  30.245  14.828  1.00  0.110          C  
ATOM   2302  C   TYR A 156      15.964  29.491  13.596  1.00  0.120          C  
ATOM   2303  O   TYR A 156      15.012  29.856  12.905  1.00  0.130          O  
ATOM   2304  CB  TYR A 156      15.469  29.772  16.002  1.00  0.170          C  
ATOM   2305  CG  TYR A 156      16.099  29.891  17.356  1.00  0.170          C  
ATOM   2306  CD1 TYR A 156      16.159  31.080  18.013  1.00  0.170          C  
ATOM   2307  CD2 TYR A 156      16.661  28.739  17.942  1.00  0.170          C  
ATOM   2308  CE1 TYR A 156      16.776  31.168  19.243  1.00  0.170          C  
ATOM   2309  CE2 TYR A 156      17.294  28.829  19.175  1.00  0.170          C  
ATOM   2310  CZ  TYR A 156      17.350  30.046  19.817  1.00  0.170          C  
ATOM   2311  OH  TYR A 156      17.977  30.175  21.022  1.00  0.170          O  
ATOM   2312  H   TYR A 156      15.444  32.203  14.669  1.00  0.170          H  
ATOM   2313  HA  TYR A 156      17.380  29.944  15.041  1.00  0.130          H  
ATOM   2314 1HB  TYR A 156      14.549  30.358  16.008  1.00  0.200          H  
ATOM   2315 2HB  TYR A 156      15.189  28.730  15.847  1.00  0.200          H  
ATOM   2316  HD1 TYR A 156      15.753  31.939  17.558  1.00  0.200          H  
ATOM   2317  HD2 TYR A 156      16.620  27.781  17.419  1.00  0.200          H  
ATOM   2318  HE1 TYR A 156      16.832  32.116  19.759  1.00  0.200          H  
ATOM   2319  HE2 TYR A 156      17.746  27.946  19.626  1.00  0.200          H  
ATOM   2320  HH  TYR A 156      17.966  31.104  21.267  1.00  0.200          H  
ATOM   2321  N   GLY A 157      16.677  28.408  13.322  1.00  0.160          N  
ATOM   2322  CA  GLY A 157      16.343  27.610  12.165  1.00  0.190          C  
ATOM   2323  C   GLY A 157      17.505  26.787  11.648  1.00  0.190          C  
ATOM   2324  O   GLY A 157      18.276  26.185  12.410  1.00  0.150          O  
ATOM   2325  H   GLY A 157      17.485  28.167  13.903  1.00  0.190          H  
ATOM   2326 1HA  GLY A 157      15.529  26.933  12.432  1.00  0.230          H  
ATOM   2327 2HA  GLY A 157      15.966  28.250  11.375  1.00  0.230          H  
ATOM   2328  N   LYS A 158      17.562  26.684  10.321  1.00  0.220          N  
ATOM   2329  CA  LYS A 158      18.556  25.866   9.658  1.00  0.220          C  
ATOM   2330  C   LYS A 158      19.884  26.554   9.405  1.00  0.230          C  
ATOM   2331  O   LYS A 158      19.964  27.604   8.746  1.00  0.230          O  
ATOM   2332  CB  LYS A 158      18.010  25.331   8.333  1.00  0.310          C  
ATOM   2333  CG  LYS A 158      16.890  24.316   8.479  1.00  0.310          C  
ATOM   2334  CD  LYS A 158      16.411  23.827   7.118  1.00  0.310          C  
ATOM   2335  CE  LYS A 158      15.306  22.782   7.254  1.00  0.310          C  
ATOM   2336  NZ  LYS A 158      14.834  22.306   5.923  1.00  0.310          N  
ATOM   2337  H   LYS A 158      16.924  27.263   9.769  1.00  0.260          H  
ATOM   2338  HA  LYS A 158      18.768  25.020  10.295  1.00  0.260          H  
ATOM   2339 1HB  LYS A 158      17.633  26.165   7.736  1.00  0.370          H  
ATOM   2340 2HB  LYS A 158      18.819  24.866   7.769  1.00  0.370          H  
ATOM   2341 1HG  LYS A 158      17.257  23.461   9.041  1.00  0.370          H  
ATOM   2342 2HG  LYS A 158      16.059  24.762   9.026  1.00  0.370          H  
ATOM   2343 1HD  LYS A 158      16.027  24.673   6.542  1.00  0.370          H  
ATOM   2344 2HD  LYS A 158      17.243  23.387   6.562  1.00  0.370          H  
ATOM   2345 1HE  LYS A 158      15.688  21.934   7.818  1.00  0.370          H  
ATOM   2346 2HE  LYS A 158      14.465  23.217   7.792  1.00  0.370          H  
ATOM   2347 1HZ  LYS A 158      14.113  21.619   6.029  1.00  0.370          H  
ATOM   2348 2HZ  LYS A 158      14.480  23.078   5.382  1.00  0.370          H  
ATOM   2349 3HZ  LYS A 158      15.613  21.892   5.384  1.00  0.370          H  
ATOM   2350  N   PHE A 159      20.929  25.909   9.914  1.00  0.230          N  
ATOM   2351  CA  PHE A 159      22.322  26.303   9.745  1.00  0.230          C  
ATOM   2352  C   PHE A 159      23.164  25.144   9.222  1.00  0.250          C  
ATOM   2353  O   PHE A 159      22.884  23.978   9.532  1.00  0.260          O  
ATOM   2354  CB  PHE A 159      22.925  26.805  11.068  1.00  0.320          C  
ATOM   2355  CG  PHE A 159      22.421  28.148  11.549  1.00  0.320          C  
ATOM   2356  CD1 PHE A 159      21.144  28.344  12.046  1.00  0.320          C  
ATOM   2357  CD2 PHE A 159      23.283  29.224  11.539  1.00  0.320          C  
ATOM   2358  CE1 PHE A 159      20.746  29.583  12.477  1.00  0.320          C  
ATOM   2359  CE2 PHE A 159      22.892  30.455  11.985  1.00  0.320          C  
ATOM   2360  CZ  PHE A 159      21.616  30.638  12.451  1.00  0.320          C  
ATOM   2361  H   PHE A 159      20.727  25.076  10.480  1.00  0.280          H  
ATOM   2362  HA  PHE A 159      22.358  27.110   9.021  1.00  0.280          H  
ATOM   2363 1HB  PHE A 159      22.732  26.072  11.841  1.00  0.390          H  
ATOM   2364 2HB  PHE A 159      24.010  26.868  10.960  1.00  0.390          H  
ATOM   2365  HD1 PHE A 159      20.438  27.514  12.088  1.00  0.390          H  
ATOM   2366  HD2 PHE A 159      24.292  29.088  11.169  1.00  0.390          H  
ATOM   2367  HE1 PHE A 159      19.726  29.725  12.851  1.00  0.390          H  
ATOM   2368  HE2 PHE A 159      23.598  31.287  11.962  1.00  0.390          H  
ATOM   2369  HZ  PHE A 159      21.294  31.617  12.799  1.00  0.390          H  
ATOM   2370  N   ILE A 160      24.190  25.466   8.433  1.00  0.260          N  
ATOM   2371  CA  ILE A 160      25.195  24.484   8.019  1.00  0.290          C  
ATOM   2372  C   ILE A 160      26.586  24.972   8.300  1.00  0.270          C  
ATOM   2373  O   ILE A 160      27.012  25.990   7.762  1.00  0.320          O  
ATOM   2374  CB  ILE A 160      25.095  24.092   6.552  1.00  0.390          C  
ATOM   2375  CG1 ILE A 160      23.748  23.441   6.319  1.00  0.390          C  
ATOM   2376  CG2 ILE A 160      26.285  23.219   6.150  1.00  0.390          C  
ATOM   2377  CD1 ILE A 160      23.482  23.136   4.968  1.00  0.390          C  
ATOM   2378  H   ILE A 160      24.295  26.454   8.170  1.00  0.310          H  
ATOM   2379  HA  ILE A 160      25.053  23.584   8.605  1.00  0.350          H  
ATOM   2380  HB  ILE A 160      25.119  24.996   5.948  1.00  0.470          H  
ATOM   2381 1HG1 ILE A 160      23.677  22.533   6.893  1.00  0.470          H  
ATOM   2382 2HG1 ILE A 160      22.981  24.115   6.655  1.00  0.470          H  
ATOM   2383 1HG2 ILE A 160      26.233  22.981   5.103  1.00  0.470          H  
ATOM   2384 2HG2 ILE A 160      27.228  23.741   6.306  1.00  0.470          H  
ATOM   2385 3HG2 ILE A 160      26.283  22.306   6.742  1.00  0.470          H  
ATOM   2386 1HD1 ILE A 160      22.491  22.698   4.897  1.00  0.470          H  
ATOM   2387 2HD1 ILE A 160      23.541  24.056   4.402  1.00  0.470          H  
ATOM   2388 3HD1 ILE A 160      24.186  22.447   4.591  1.00  0.470          H  
ATOM   2389  N   ASP A 161      27.302  24.242   9.144  1.00  0.230          N  
ATOM   2390  CA  ASP A 161      28.658  24.595   9.558  1.00  0.250          C  
ATOM   2391  C   ASP A 161      28.680  26.058  10.008  1.00  0.230          C  
ATOM   2392  O   ASP A 161      29.585  26.820   9.668  1.00  0.240          O  
ATOM   2393  CB  ASP A 161      29.686  24.339   8.429  1.00  0.340          C  
ATOM   2394  CG  ASP A 161      31.179  24.235   8.946  1.00  0.340          C  
ATOM   2395  OD1 ASP A 161      31.343  23.886  10.087  1.00  0.340          O  
ATOM   2396  OD2 ASP A 161      32.113  24.472   8.182  1.00  0.340          O  
ATOM   2397  H   ASP A 161      26.890  23.383   9.512  1.00  0.280          H  
ATOM   2398  HA  ASP A 161      28.930  23.979  10.413  1.00  0.300          H  
ATOM   2399 1HB  ASP A 161      29.435  23.404   7.920  1.00  0.410          H  
ATOM   2400 2HB  ASP A 161      29.621  25.142   7.689  1.00  0.410          H  
ATOM   2401  N   GLY A 162      27.635  26.461  10.734  1.00  0.210          N  
ATOM   2402  CA  GLY A 162      27.475  27.795  11.282  1.00  0.200          C  
ATOM   2403  C   GLY A 162      26.918  28.861  10.332  1.00  0.210          C  
ATOM   2404  O   GLY A 162      26.701  30.001  10.751  1.00  0.210          O  
ATOM   2405  H   GLY A 162      26.916  25.771  10.970  1.00  0.250          H  
ATOM   2406 1HA  GLY A 162      26.786  27.702  12.107  1.00  0.240          H  
ATOM   2407 2HA  GLY A 162      28.427  28.129  11.695  1.00  0.240          H  
ATOM   2408  N   GLU A 163      26.675  28.521   9.072  1.00  0.220          N  
ATOM   2409  CA  GLU A 163      26.153  29.480   8.107  1.00  0.240          C  
ATOM   2410  C   GLU A 163      24.637  29.410   8.072  1.00  0.200          C  
ATOM   2411  O   GLU A 163      24.055  28.335   7.932  1.00  0.270          O  
ATOM   2412  CB  GLU A 163      26.798  29.235   6.736  1.00  0.330          C  
ATOM   2413  CG  GLU A 163      26.388  30.182   5.610  1.00  0.330          C  
ATOM   2414  CD  GLU A 163      27.264  29.989   4.375  1.00  0.330          C  
ATOM   2415  OE1 GLU A 163      28.327  29.433   4.543  1.00  0.330          O  
ATOM   2416  OE2 GLU A 163      26.873  30.340   3.286  1.00  0.330          O  
ATOM   2417  H   GLU A 163      26.894  27.576   8.749  1.00  0.260          H  
ATOM   2418  HA  GLU A 163      26.435  30.483   8.427  1.00  0.290          H  
ATOM   2419 1HB  GLU A 163      27.881  29.291   6.844  1.00  0.390          H  
ATOM   2420 2HB  GLU A 163      26.562  28.220   6.410  1.00  0.390          H  
ATOM   2421 1HG  GLU A 163      25.340  30.013   5.346  1.00  0.390          H  
ATOM   2422 2HG  GLU A 163      26.490  31.197   5.970  1.00  0.390          H  
ATOM   2423  N   MET A 164      23.982  30.553   8.227  1.00  0.160          N  
ATOM   2424  CA  MET A 164      22.527  30.563   8.263  1.00  0.180          C  
ATOM   2425  C   MET A 164      21.934  30.306   6.883  1.00  0.230          C  
ATOM   2426  O   MET A 164      22.218  31.019   5.915  1.00  0.230          O  
ATOM   2427  CB  MET A 164      22.055  31.892   8.865  1.00  0.240          C  
ATOM   2428  CG  MET A 164      20.550  32.014   9.132  1.00  0.240          C  
ATOM   2429  SD  MET A 164      20.131  33.542  10.031  1.00  0.240          S  
ATOM   2430  CE  MET A 164      20.501  34.855   8.872  1.00  0.240          C  
ATOM   2431  H   MET A 164      24.497  31.413   8.353  1.00  0.190          H  
ATOM   2432  HA  MET A 164      22.188  29.754   8.911  1.00  0.220          H  
ATOM   2433 1HB  MET A 164      22.582  32.089   9.784  1.00  0.290          H  
ATOM   2434 2HB  MET A 164      22.326  32.692   8.176  1.00  0.290          H  
ATOM   2435 1HG  MET A 164      19.992  31.993   8.201  1.00  0.290          H  
ATOM   2436 2HG  MET A 164      20.223  31.161   9.736  1.00  0.290          H  
ATOM   2437 1HE  MET A 164      20.299  35.821   9.325  1.00  0.290          H  
ATOM   2438 2HE  MET A 164      21.531  34.812   8.580  1.00  0.290          H  
ATOM   2439 3HE  MET A 164      19.910  34.744   8.031  1.00  0.290          H  
ATOM   2440  N   ILE A 165      21.081  29.294   6.813  1.00  0.230          N  
ATOM   2441  CA  ILE A 165      20.399  28.882   5.598  1.00  0.220          C  
ATOM   2442  C   ILE A 165      19.015  29.505   5.627  1.00  0.250          C  
ATOM   2443  O   ILE A 165      18.536  30.065   4.640  1.00  0.280          O  
ATOM   2444  CB  ILE A 165      20.304  27.336   5.545  1.00  0.310          C  
ATOM   2445  CG1 ILE A 165      21.731  26.684   5.629  1.00  0.310          C  
ATOM   2446  CG2 ILE A 165      19.541  26.847   4.350  1.00  0.310          C  
ATOM   2447  CD1 ILE A 165      22.741  27.094   4.549  1.00  0.310          C  
ATOM   2448  H   ILE A 165      20.890  28.754   7.658  1.00  0.280          H  
ATOM   2449  HA  ILE A 165      20.928  29.262   4.729  1.00  0.260          H  
ATOM   2450  HB  ILE A 165      19.761  27.004   6.409  1.00  0.370          H  
ATOM   2451 1HG1 ILE A 165      22.163  26.927   6.594  1.00  0.370          H  
ATOM   2452 2HG1 ILE A 165      21.600  25.610   5.569  1.00  0.370          H  
ATOM   2453 1HG2 ILE A 165      19.456  25.756   4.393  1.00  0.370          H  
ATOM   2454 2HG2 ILE A 165      18.543  27.282   4.359  1.00  0.370          H  
ATOM   2455 3HG2 ILE A 165      20.036  27.120   3.442  1.00  0.370          H  
ATOM   2456 1HD1 ILE A 165      23.679  26.571   4.713  1.00  0.370          H  
ATOM   2457 2HD1 ILE A 165      22.360  26.840   3.576  1.00  0.370          H  
ATOM   2458 3HD1 ILE A 165      22.929  28.164   4.598  1.00  0.370          H  
ATOM   2459  N   GLU A 166      18.354  29.319   6.763  1.00  0.270          N  
ATOM   2460  CA  GLU A 166      17.026  29.849   6.990  1.00  0.280          C  
ATOM   2461  C   GLU A 166      16.774  30.055   8.474  1.00  0.240          C  
ATOM   2462  O   GLU A 166      16.599  29.087   9.224  1.00  0.350          O  
ATOM   2463  CB  GLU A 166      15.956  28.899   6.441  1.00  0.390          C  
ATOM   2464  CG  GLU A 166      14.557  29.443   6.584  1.00  0.390          C  
ATOM   2465  CD  GLU A 166      13.488  28.574   6.054  1.00  0.390          C  
ATOM   2466  OE1 GLU A 166      13.298  27.504   6.574  1.00  0.390          O  
ATOM   2467  OE2 GLU A 166      12.837  28.961   5.106  1.00  0.390          O  
ATOM   2468  H   GLU A 166      18.843  28.827   7.509  1.00  0.320          H  
ATOM   2469  HA  GLU A 166      16.944  30.818   6.491  1.00  0.340          H  
ATOM   2470 1HB  GLU A 166      16.143  28.709   5.381  1.00  0.470          H  
ATOM   2471 2HB  GLU A 166      16.006  27.944   6.961  1.00  0.470          H  
ATOM   2472 1HG  GLU A 166      14.342  29.677   7.626  1.00  0.470          H  
ATOM   2473 2HG  GLU A 166      14.557  30.353   6.023  1.00  0.470          H  
ATOM   2474  N   GLY A 167      16.685  31.307   8.904  1.00  0.100          N  
ATOM   2475  CA  GLY A 167      16.453  31.558  10.314  1.00  0.090          C  
ATOM   2476  C   GLY A 167      15.248  32.455  10.468  1.00  0.090          C  
ATOM   2477  O   GLY A 167      15.048  33.405   9.711  1.00  0.110          O  
ATOM   2478  H   GLY A 167      16.839  32.078   8.247  1.00  0.120          H  
ATOM   2479 1HA  GLY A 167      16.292  30.624  10.846  1.00  0.110          H  
ATOM   2480 2HA  GLY A 167      17.330  32.034  10.753  1.00  0.110          H  
ATOM   2481  N   LYS A 168      14.466  32.214  11.498  1.00  0.120          N  
ATOM   2482  CA  LYS A 168      13.296  33.024  11.729  1.00  0.090          C  
ATOM   2483  C   LYS A 168      13.398  33.785  13.020  1.00  0.100          C  
ATOM   2484  O   LYS A 168      13.874  33.277  14.045  1.00  0.120          O  
ATOM   2485  CB  LYS A 168      12.034  32.157  11.671  1.00  0.140          C  
ATOM   2486  CG  LYS A 168      10.733  32.915  11.935  1.00  0.140          C  
ATOM   2487  CD  LYS A 168       9.497  32.070  11.675  1.00  0.140          C  
ATOM   2488  CE  LYS A 168       8.256  32.786  12.214  1.00  0.140          C  
ATOM   2489  NZ  LYS A 168       6.978  32.104  11.840  1.00  0.140          N  
ATOM   2490  H   LYS A 168      14.659  31.413  12.099  1.00  0.140          H  
ATOM   2491  HA  LYS A 168      13.217  33.762  10.933  1.00  0.110          H  
ATOM   2492 1HB  LYS A 168      11.965  31.686  10.695  1.00  0.170          H  
ATOM   2493 2HB  LYS A 168      12.120  31.361  12.404  1.00  0.170          H  
ATOM   2494 1HG  LYS A 168      10.702  33.239  12.978  1.00  0.170          H  
ATOM   2495 2HG  LYS A 168      10.695  33.801  11.294  1.00  0.170          H  
ATOM   2496 1HD  LYS A 168       9.382  31.906  10.602  1.00  0.170          H  
ATOM   2497 2HD  LYS A 168       9.600  31.110  12.169  1.00  0.170          H  
ATOM   2498 1HE  LYS A 168       8.330  32.805  13.296  1.00  0.170          H  
ATOM   2499 2HE  LYS A 168       8.239  33.811  11.850  1.00  0.170          H  
ATOM   2500 1HZ  LYS A 168       6.196  32.609  12.250  1.00  0.170          H  
ATOM   2501 2HZ  LYS A 168       6.881  32.103  10.836  1.00  0.170          H  
ATOM   2502 3HZ  LYS A 168       6.955  31.158  12.174  1.00  0.170          H  
ATOM   2503  N   LEU A 169      12.896  35.007  12.979  1.00  0.080          N  
ATOM   2504  CA  LEU A 169      12.926  35.837  14.155  1.00  0.080          C  
ATOM   2505  C   LEU A 169      12.239  35.161  15.314  1.00  0.100          C  
ATOM   2506  O   LEU A 169      11.094  34.714  15.203  1.00  0.130          O  
ATOM   2507  CB  LEU A 169      12.278  37.185  13.850  1.00  0.110          C  
ATOM   2508  CG  LEU A 169      12.323  38.242  14.962  1.00  0.110          C  
ATOM   2509  CD1 LEU A 169      13.765  38.648  15.223  1.00  0.110          C  
ATOM   2510  CD2 LEU A 169      11.495  39.441  14.510  1.00  0.110          C  
ATOM   2511  H   LEU A 169      12.550  35.371  12.083  1.00  0.100          H  
ATOM   2512  HA  LEU A 169      13.956  35.981  14.440  1.00  0.100          H  
ATOM   2513 1HB  LEU A 169      12.761  37.604  12.967  1.00  0.130          H  
ATOM   2514 2HB  LEU A 169      11.229  37.005  13.615  1.00  0.130          H  
ATOM   2515  HG  LEU A 169      11.914  37.844  15.881  1.00  0.130          H  
ATOM   2516 1HD1 LEU A 169      13.790  39.417  15.995  1.00  0.130          H  
ATOM   2517 2HD1 LEU A 169      14.357  37.803  15.560  1.00  0.130          H  
ATOM   2518 3HD1 LEU A 169      14.180  39.020  14.318  1.00  0.130          H  
ATOM   2519 1HD2 LEU A 169      11.513  40.212  15.284  1.00  0.130          H  
ATOM   2520 2HD2 LEU A 169      11.910  39.845  13.586  1.00  0.130          H  
ATOM   2521 3HD2 LEU A 169      10.463  39.125  14.338  1.00  0.130          H  
ATOM   2522  N   ALA A 170      12.967  35.141  16.425  1.00  0.100          N  
ATOM   2523  CA  ALA A 170      12.635  34.528  17.684  1.00  0.120          C  
ATOM   2524  C   ALA A 170      13.172  35.330  18.845  1.00  0.070          C  
ATOM   2525  O   ALA A 170      13.976  36.258  18.670  1.00  0.040          O  
ATOM   2526  CB  ALA A 170      13.268  33.176  17.753  1.00  0.160          C  
ATOM   2527  H   ALA A 170      13.920  35.500  16.364  1.00  0.120          H  
ATOM   2528  HA  ALA A 170      11.558  34.450  17.766  1.00  0.140          H  
ATOM   2529 1HB  ALA A 170      13.045  32.689  18.691  1.00  0.190          H  
ATOM   2530 2HB  ALA A 170      12.937  32.586  16.941  1.00  0.190          H  
ATOM   2531 3HB  ALA A 170      14.312  33.357  17.672  1.00  0.190          H  
ATOM   2532  N   THR A 171      12.685  34.994  20.028  1.00  0.070          N  
ATOM   2533  CA  THR A 171      13.201  35.587  21.248  1.00  0.050          C  
ATOM   2534  C   THR A 171      13.639  34.489  22.207  1.00  0.030          C  
ATOM   2535  O   THR A 171      12.936  33.495  22.423  1.00  0.050          O  
ATOM   2536  CB  THR A 171      12.193  36.556  21.917  1.00  0.080          C  
ATOM   2537  OG1 THR A 171      11.905  37.633  21.022  1.00  0.080          O  
ATOM   2538  CG2 THR A 171      12.756  37.132  23.220  1.00  0.080          C  
ATOM   2539  H   THR A 171      11.989  34.245  20.066  1.00  0.080          H  
ATOM   2540  HA  THR A 171      14.077  36.171  20.993  1.00  0.060          H  
ATOM   2541  HB  THR A 171      11.288  36.037  22.129  1.00  0.090          H  
ATOM   2542  HG1 THR A 171      11.409  37.293  20.273  1.00  0.090          H  
ATOM   2543 1HG2 THR A 171      12.026  37.811  23.654  1.00  0.090          H  
ATOM   2544 2HG2 THR A 171      12.963  36.337  23.932  1.00  0.090          H  
ATOM   2545 3HG2 THR A 171      13.673  37.672  23.004  1.00  0.090          H  
ATOM   2546  N   LEU A 172      14.832  34.656  22.764  1.00  0.120          N  
ATOM   2547  CA  LEU A 172      15.354  33.714  23.741  1.00  0.150          C  
ATOM   2548  C   LEU A 172      14.694  34.056  25.066  1.00  0.200          C  
ATOM   2549  O   LEU A 172      14.780  35.200  25.527  1.00  0.250          O  
ATOM   2550  CB  LEU A 172      16.893  33.823  23.800  1.00  0.200          C  
ATOM   2551  CG  LEU A 172      17.669  32.908  24.805  1.00  0.200          C  
ATOM   2552  CD1 LEU A 172      17.496  31.417  24.453  1.00  0.200          C  
ATOM   2553  CD2 LEU A 172      19.159  33.296  24.750  1.00  0.200          C  
ATOM   2554  H   LEU A 172      15.371  35.487  22.503  1.00  0.140          H  
ATOM   2555  HA  LEU A 172      15.070  32.705  23.455  1.00  0.180          H  
ATOM   2556 1HB  LEU A 172      17.284  33.628  22.804  1.00  0.240          H  
ATOM   2557 2HB  LEU A 172      17.143  34.853  24.056  1.00  0.240          H  
ATOM   2558  HG  LEU A 172      17.283  33.068  25.817  1.00  0.240          H  
ATOM   2559 1HD1 LEU A 172      18.052  30.810  25.174  1.00  0.240          H  
ATOM   2560 2HD1 LEU A 172      16.445  31.137  24.499  1.00  0.240          H  
ATOM   2561 3HD1 LEU A 172      17.875  31.229  23.457  1.00  0.240          H  
ATOM   2562 1HD2 LEU A 172      19.716  32.688  25.461  1.00  0.240          H  
ATOM   2563 2HD2 LEU A 172      19.549  33.135  23.744  1.00  0.240          H  
ATOM   2564 3HD2 LEU A 172      19.270  34.350  25.016  1.00  0.240          H  
ATOM   2565  N   MET A 173      13.963  33.097  25.642  1.00  0.200          N  
ATOM   2566  CA  MET A 173      13.213  33.374  26.856  1.00  0.260          C  
ATOM   2567  C   MET A 173      14.025  32.993  28.080  1.00  0.280          C  
ATOM   2568  O   MET A 173      14.019  33.698  29.099  1.00  0.300          O  
ATOM   2569  CB  MET A 173      11.887  32.620  26.838  1.00  0.340          C  
ATOM   2570  CG  MET A 173      10.972  32.992  25.670  1.00  0.340          C  
ATOM   2571  SD  MET A 173      10.547  34.732  25.607  1.00  0.340          S  
ATOM   2572  CE  MET A 173       9.664  34.735  24.062  1.00  0.340          C  
ATOM   2573  H   MET A 173      13.937  32.153  25.253  1.00  0.240          H  
ATOM   2574  HA  MET A 173      13.010  34.442  26.908  1.00  0.310          H  
ATOM   2575 1HB  MET A 173      12.083  31.548  26.776  1.00  0.410          H  
ATOM   2576 2HB  MET A 173      11.350  32.803  27.767  1.00  0.410          H  
ATOM   2577 1HG  MET A 173      11.462  32.725  24.729  1.00  0.410          H  
ATOM   2578 2HG  MET A 173      10.045  32.418  25.740  1.00  0.410          H  
ATOM   2579 1HE  MET A 173       9.328  35.744  23.830  1.00  0.410          H  
ATOM   2580 2HE  MET A 173      10.318  34.371  23.275  1.00  0.410          H  
ATOM   2581 3HE  MET A 173       8.799  34.076  24.140  1.00  0.410          H  
ATOM   2582  N   SER A 174      14.702  31.857  27.981  1.00  0.270          N  
ATOM   2583  CA  SER A 174      15.503  31.336  29.081  1.00  0.260          C  
ATOM   2584  C   SER A 174      16.518  30.314  28.596  1.00  0.250          C  
ATOM   2585  O   SER A 174      16.423  29.817  27.469  1.00  0.220          O  
ATOM   2586  CB  SER A 174      14.617  30.725  30.159  1.00  0.370          C  
ATOM   2587  OG  SER A 174      13.970  29.573  29.705  1.00  0.370          O  
ATOM   2588  H   SER A 174      14.620  31.330  27.111  1.00  0.320          H  
ATOM   2589  HA  SER A 174      16.052  32.167  29.526  1.00  0.310          H  
ATOM   2590 1HB  SER A 174      15.226  30.478  31.027  1.00  0.440          H  
ATOM   2591 2HB  SER A 174      13.877  31.455  30.481  1.00  0.440          H  
ATOM   2592  HG  SER A 174      13.456  29.246  30.448  1.00  0.440          H  
ATOM   2593  N   THR A 175      17.484  29.999  29.458  1.00  0.260          N  
ATOM   2594  CA  THR A 175      18.445  28.929  29.202  1.00  0.250          C  
ATOM   2595  C   THR A 175      18.535  28.029  30.446  1.00  0.260          C  
ATOM   2596  O   THR A 175      18.664  28.527  31.568  1.00  0.270          O  
ATOM   2597  CB  THR A 175      19.819  29.516  28.801  1.00  0.350          C  
ATOM   2598  OG1 THR A 175      19.667  30.308  27.618  1.00  0.350          O  
ATOM   2599  CG2 THR A 175      20.791  28.430  28.495  1.00  0.350          C  
ATOM   2600  H   THR A 175      17.523  30.479  30.347  1.00  0.310          H  
ATOM   2601  HA  THR A 175      18.079  28.320  28.377  1.00  0.300          H  
ATOM   2602  HB  THR A 175      20.202  30.133  29.610  1.00  0.420          H  
ATOM   2603  HG1 THR A 175      19.068  31.031  27.806  1.00  0.420          H  
ATOM   2604 1HG2 THR A 175      21.744  28.867  28.204  1.00  0.420          H  
ATOM   2605 2HG2 THR A 175      20.930  27.808  29.368  1.00  0.420          H  
ATOM   2606 3HG2 THR A 175      20.410  27.838  27.684  1.00  0.420          H  
ATOM   2607  N   GLU A 176      18.450  26.711  30.253  1.00  0.250          N  
ATOM   2608  CA  GLU A 176      18.509  25.763  31.367  1.00  0.270          C  
ATOM   2609  C   GLU A 176      19.748  24.890  31.275  1.00  0.220          C  
ATOM   2610  O   GLU A 176      19.868  24.061  30.379  1.00  0.160          O  
ATOM   2611  CB  GLU A 176      17.256  24.891  31.376  1.00  0.370          C  
ATOM   2612  CG  GLU A 176      17.160  23.921  32.541  1.00  0.370          C  
ATOM   2613  CD  GLU A 176      15.901  23.111  32.503  1.00  0.370          C  
ATOM   2614  OE1 GLU A 176      15.869  22.124  31.795  1.00  0.370          O  
ATOM   2615  OE2 GLU A 176      14.970  23.472  33.179  1.00  0.370          O  
ATOM   2616  H   GLU A 176      18.351  26.372  29.293  1.00  0.300          H  
ATOM   2617  HA  GLU A 176      18.554  26.320  32.302  1.00  0.320          H  
ATOM   2618 1HB  GLU A 176      16.372  25.528  31.390  1.00  0.440          H  
ATOM   2619 2HB  GLU A 176      17.224  24.306  30.456  1.00  0.440          H  
ATOM   2620 1HG  GLU A 176      18.015  23.249  32.523  1.00  0.440          H  
ATOM   2621 2HG  GLU A 176      17.199  24.484  33.471  1.00  0.440          H  
ATOM   2622  N   GLU A 177      20.689  25.083  32.191  1.00  0.260          N  
ATOM   2623  CA  GLU A 177      21.954  24.334  32.172  1.00  0.260          C  
ATOM   2624  C   GLU A 177      22.596  24.393  30.786  1.00  0.250          C  
ATOM   2625  O   GLU A 177      23.091  23.393  30.285  1.00  0.240          O  
ATOM   2626  CB  GLU A 177      21.743  22.855  32.539  1.00  0.360          C  
ATOM   2627  CG  GLU A 177      21.146  22.576  33.910  1.00  0.360          C  
ATOM   2628  CD  GLU A 177      21.119  21.067  34.266  1.00  0.360          C  
ATOM   2629  OE1 GLU A 177      20.639  20.248  33.480  1.00  0.360          O  
ATOM   2630  OE2 GLU A 177      21.588  20.748  35.334  1.00  0.360          O  
ATOM   2631  H   GLU A 177      20.521  25.779  32.907  1.00  0.310          H  
ATOM   2632  HA  GLU A 177      22.639  24.786  32.890  1.00  0.310          H  
ATOM   2633 1HB  GLU A 177      21.099  22.395  31.808  1.00  0.440          H  
ATOM   2634 2HB  GLU A 177      22.701  22.335  32.492  1.00  0.440          H  
ATOM   2635 1HG  GLU A 177      21.727  23.107  34.661  1.00  0.440          H  
ATOM   2636 2HG  GLU A 177      20.130  22.965  33.932  1.00  0.440          H  
ATOM   2637  N   GLY A 178      22.559  25.566  30.168  1.00  0.280          N  
ATOM   2638  CA  GLY A 178      23.120  25.803  28.837  1.00  0.280          C  
ATOM   2639  C   GLY A 178      22.178  25.476  27.664  1.00  0.230          C  
ATOM   2640  O   GLY A 178      22.496  25.784  26.518  1.00  0.250          O  
ATOM   2641  H   GLY A 178      22.154  26.326  30.697  1.00  0.340          H  
ATOM   2642 1HA  GLY A 178      23.424  26.847  28.767  1.00  0.340          H  
ATOM   2643 2HA  GLY A 178      24.024  25.222  28.722  1.00  0.340          H  
ATOM   2644  N   ARG A 179      21.019  24.884  27.917  1.00  0.190          N  
ATOM   2645  CA  ARG A 179      20.102  24.548  26.832  1.00  0.190          C  
ATOM   2646  C   ARG A 179      19.096  25.691  26.596  1.00  0.210          C  
ATOM   2647  O   ARG A 179      18.336  26.014  27.509  1.00  0.200          O  
ATOM   2648  CB  ARG A 179      19.344  23.277  27.162  1.00  0.270          C  
ATOM   2649  CG  ARG A 179      20.218  22.037  27.322  1.00  0.270          C  
ATOM   2650  CD  ARG A 179      19.400  20.821  27.625  1.00  0.270          C  
ATOM   2651  NE  ARG A 179      18.709  20.939  28.924  1.00  0.270          N  
ATOM   2652  CZ  ARG A 179      19.243  20.635  30.139  1.00  0.270          C  
ATOM   2653  NH1 ARG A 179      20.462  20.169  30.268  1.00  0.270          N  
ATOM   2654  NH2 ARG A 179      18.554  20.802  31.243  1.00  0.270          N  
ATOM   2655  H   ARG A 179      20.769  24.621  28.874  1.00  0.230          H  
ATOM   2656  HA  ARG A 179      20.702  24.355  25.952  1.00  0.230          H  
ATOM   2657 1HB  ARG A 179      18.799  23.421  28.095  1.00  0.320          H  
ATOM   2658 2HB  ARG A 179      18.612  23.076  26.381  1.00  0.320          H  
ATOM   2659 1HG  ARG A 179      20.781  21.863  26.406  1.00  0.320          H  
ATOM   2660 2HG  ARG A 179      20.918  22.202  28.149  1.00  0.320          H  
ATOM   2661 1HD  ARG A 179      18.645  20.696  26.850  1.00  0.320          H  
ATOM   2662 2HD  ARG A 179      20.041  19.941  27.645  1.00  0.320          H  
ATOM   2663  HE  ARG A 179      17.760  21.294  28.914  1.00  0.320          H  
ATOM   2664 1HH1 ARG A 179      21.053  20.024  29.464  1.00  0.320          H  
ATOM   2665 2HH1 ARG A 179      20.793  19.958  31.227  1.00  0.320          H  
ATOM   2666 1HH2 ARG A 179      17.592  21.178  31.235  1.00  0.320          H  
ATOM   2667 2HH2 ARG A 179      19.021  20.590  32.135  1.00  0.320          H  
ATOM   2668  N   PRO A 180      19.076  26.358  25.429  1.00  0.280          N  
ATOM   2669  CA  PRO A 180      18.212  27.489  25.144  1.00  0.310          C  
ATOM   2670  C   PRO A 180      16.753  27.077  25.030  1.00  0.260          C  
ATOM   2671  O   PRO A 180      16.444  26.000  24.517  1.00  0.310          O  
ATOM   2672  CB  PRO A 180      18.726  27.974  23.787  1.00  0.460          C  
ATOM   2673  CG  PRO A 180      19.301  26.742  23.150  1.00  0.460          C  
ATOM   2674  CD  PRO A 180      19.905  25.950  24.299  1.00  0.460          C  
ATOM   2675  HA  PRO A 180      18.342  28.263  25.917  1.00  0.370          H  
ATOM   2676 1HB  PRO A 180      17.894  28.410  23.208  1.00  0.560          H  
ATOM   2677 2HB  PRO A 180      19.468  28.773  23.929  1.00  0.560          H  
ATOM   2678 1HG  PRO A 180      18.495  26.183  22.645  1.00  0.560          H  
ATOM   2679 2HG  PRO A 180      20.010  27.014  22.379  1.00  0.560          H  
ATOM   2680 1HD  PRO A 180      19.785  24.882  24.075  1.00  0.560          H  
ATOM   2681 2HD  PRO A 180      20.950  26.251  24.474  1.00  0.560          H  
ATOM   2682  N   HIS A 181      15.888  28.001  25.397  1.00  0.190          N  
ATOM   2683  CA  HIS A 181      14.436  27.947  25.304  1.00  0.170          C  
ATOM   2684  C   HIS A 181      13.930  29.203  24.614  1.00  0.190          C  
ATOM   2685  O   HIS A 181      13.947  30.299  25.193  1.00  0.460          O  
ATOM   2686  CB  HIS A 181      13.779  27.801  26.678  1.00  0.250          C  
ATOM   2687  CG  HIS A 181      14.087  26.517  27.353  1.00  0.250          C  
ATOM   2688  ND1 HIS A 181      13.410  25.345  27.057  1.00  0.250          N  
ATOM   2689  CD2 HIS A 181      14.990  26.199  28.305  1.00  0.250          C  
ATOM   2690  CE1 HIS A 181      13.890  24.367  27.798  1.00  0.250          C  
ATOM   2691  NE2 HIS A 181      14.844  24.853  28.562  1.00  0.250          N  
ATOM   2692  H   HIS A 181      16.263  28.827  25.859  1.00  0.230          H  
ATOM   2693  HA  HIS A 181      14.139  27.091  24.702  1.00  0.200          H  
ATOM   2694 1HB  HIS A 181      14.110  28.610  27.321  1.00  0.300          H  
ATOM   2695 2HB  HIS A 181      12.699  27.886  26.576  1.00  0.300          H  
ATOM   2696  HD2 HIS A 181      15.702  26.882  28.775  1.00  0.300          H  
ATOM   2697  HE1 HIS A 181      13.554  23.331  27.782  1.00  0.300          H  
ATOM   2698  HE2 HIS A 181      15.383  24.317  29.233  1.00  0.300          H  
ATOM   2699  N   PHE A 182      13.621  29.082  23.334  1.00  0.300          N  
ATOM   2700  CA  PHE A 182      13.244  30.238  22.536  1.00  0.370          C  
ATOM   2701  C   PHE A 182      11.850  30.060  21.984  1.00  0.360          C  
ATOM   2702  O   PHE A 182      11.353  28.938  21.865  1.00  0.470          O  
ATOM   2703  CB  PHE A 182      14.175  30.364  21.346  1.00  0.490          C  
ATOM   2704  CG  PHE A 182      13.941  29.267  20.352  1.00  0.490          C  
ATOM   2705  CD1 PHE A 182      13.100  29.469  19.252  1.00  0.490          C  
ATOM   2706  CD2 PHE A 182      14.503  28.013  20.530  1.00  0.490          C  
ATOM   2707  CE1 PHE A 182      12.860  28.461  18.366  1.00  0.490          C  
ATOM   2708  CE2 PHE A 182      14.253  27.001  19.636  1.00  0.490          C  
ATOM   2709  CZ  PHE A 182      13.432  27.230  18.551  1.00  0.490          C  
ATOM   2710  H   PHE A 182      13.624  28.165  22.905  1.00  0.360          H  
ATOM   2711  HA  PHE A 182      13.265  31.136  23.149  1.00  0.440          H  
ATOM   2712 1HB  PHE A 182      14.022  31.324  20.855  1.00  0.590          H  
ATOM   2713 2HB  PHE A 182      15.201  30.316  21.689  1.00  0.590          H  
ATOM   2714  HD1 PHE A 182      12.637  30.436  19.103  1.00  0.590          H  
ATOM   2715  HD2 PHE A 182      15.156  27.831  21.385  1.00  0.590          H  
ATOM   2716  HE1 PHE A 182      12.214  28.630  17.520  1.00  0.590          H  
ATOM   2717  HE2 PHE A 182      14.704  26.022  19.784  1.00  0.590          H  
ATOM   2718  HZ  PHE A 182      13.233  26.430  17.842  1.00  0.590          H  
ATOM   2719  N   GLU A 183      11.230  31.169  21.621  1.00  0.230          N  
ATOM   2720  CA  GLU A 183       9.946  31.114  20.949  1.00  0.200          C  
ATOM   2721  C   GLU A 183      10.055  31.877  19.652  1.00  0.170          C  
ATOM   2722  O   GLU A 183      10.736  32.902  19.581  1.00  0.160          O  
ATOM   2723  CB  GLU A 183       8.824  31.691  21.815  1.00  0.290          C  
ATOM   2724  CG  GLU A 183       8.568  30.924  23.119  1.00  0.290          C  
ATOM   2725  CD  GLU A 183       7.415  31.479  23.928  1.00  0.290          C  
ATOM   2726  OE1 GLU A 183       6.864  32.476  23.527  1.00  0.290          O  
ATOM   2727  OE2 GLU A 183       7.092  30.907  24.944  1.00  0.290          O  
ATOM   2728  H   GLU A 183      11.692  32.063  21.806  1.00  0.280          H  
ATOM   2729  HA  GLU A 183       9.707  30.077  20.715  1.00  0.240          H  
ATOM   2730 1HB  GLU A 183       9.053  32.719  22.056  1.00  0.350          H  
ATOM   2731 2HB  GLU A 183       7.895  31.695  21.241  1.00  0.350          H  
ATOM   2732 1HG  GLU A 183       8.366  29.881  22.879  1.00  0.350          H  
ATOM   2733 2HG  GLU A 183       9.474  30.955  23.722  1.00  0.350          H  
ATOM   2734  N   LEU A 184       9.379  31.393  18.620  1.00  0.160          N  
ATOM   2735  CA  LEU A 184       9.391  32.087  17.342  1.00  0.130          C  
ATOM   2736  C   LEU A 184       8.420  33.245  17.405  1.00  0.130          C  
ATOM   2737  O   LEU A 184       7.392  33.158  18.081  1.00  0.150          O  
ATOM   2738  CB  LEU A 184       9.012  31.132  16.204  1.00  0.190          C  
ATOM   2739  CG  LEU A 184       9.962  29.911  15.945  1.00  0.190          C  
ATOM   2740  CD1 LEU A 184       9.345  29.021  14.898  1.00  0.190          C  
ATOM   2741  CD2 LEU A 184      11.339  30.400  15.455  1.00  0.190          C  
ATOM   2742  H   LEU A 184       8.839  30.546  18.733  1.00  0.190          H  
ATOM   2743  HA  LEU A 184      10.379  32.494  17.156  1.00  0.160          H  
ATOM   2744 1HB  LEU A 184       8.014  30.746  16.399  1.00  0.230          H  
ATOM   2745 2HB  LEU A 184       8.974  31.714  15.289  1.00  0.230          H  
ATOM   2746  HG  LEU A 184      10.076  29.335  16.860  1.00  0.230          H  
ATOM   2747 1HD1 LEU A 184       9.998  28.166  14.719  1.00  0.230          H  
ATOM   2748 2HD1 LEU A 184       8.374  28.668  15.244  1.00  0.230          H  
ATOM   2749 3HD1 LEU A 184       9.219  29.575  13.975  1.00  0.230          H  
ATOM   2750 1HD2 LEU A 184      11.992  29.548  15.261  1.00  0.230          H  
ATOM   2751 2HD2 LEU A 184      11.225  30.977  14.543  1.00  0.230          H  
ATOM   2752 3HD2 LEU A 184      11.778  31.001  16.196  1.00  0.230          H  
ATOM   2753  N   MET A 185       8.724  34.319  16.695  1.00  0.130          N  
ATOM   2754  CA  MET A 185       7.842  35.469  16.672  1.00  0.120          C  
ATOM   2755  C   MET A 185       6.791  35.312  15.577  1.00  0.110          C  
ATOM   2756  O   MET A 185       6.979  34.499  14.672  1.00  0.110          O  
ATOM   2757  CB  MET A 185       8.651  36.756  16.497  1.00  0.170          C  
ATOM   2758  CG  MET A 185       9.608  37.047  17.644  1.00  0.170          C  
ATOM   2759  SD  MET A 185       8.794  37.345  19.234  1.00  0.170          S  
ATOM   2760  CE  MET A 185       9.004  35.769  20.104  1.00  0.170          C  
ATOM   2761  H   MET A 185       9.593  34.341  16.157  1.00  0.160          H  
ATOM   2762  HA  MET A 185       7.359  35.507  17.632  1.00  0.140          H  
ATOM   2763 1HB  MET A 185       9.256  36.669  15.591  1.00  0.210          H  
ATOM   2764 2HB  MET A 185       8.001  37.612  16.361  1.00  0.210          H  
ATOM   2765 1HG  MET A 185      10.273  36.227  17.757  1.00  0.210          H  
ATOM   2766 2HG  MET A 185      10.195  37.929  17.403  1.00  0.210          H  
ATOM   2767 1HE  MET A 185       8.571  35.841  21.100  1.00  0.210          H  
ATOM   2768 2HE  MET A 185       8.513  34.975  19.574  1.00  0.210          H  
ATOM   2769 3HE  MET A 185      10.044  35.531  20.183  1.00  0.210          H  
ATOM   2770  N   PRO A 186       5.641  36.006  15.676  1.00  0.100          N  
ATOM   2771  CA  PRO A 186       4.602  36.081  14.664  1.00  0.090          C  
ATOM   2772  C   PRO A 186       5.147  36.640  13.359  1.00  0.090          C  
ATOM   2773  O   PRO A 186       6.070  37.454  13.365  1.00  0.100          O  
ATOM   2774  CB  PRO A 186       3.580  37.043  15.283  1.00  0.140          C  
ATOM   2775  CG  PRO A 186       3.798  36.945  16.770  1.00  0.140          C  
ATOM   2776  CD  PRO A 186       5.281  36.717  16.942  1.00  0.140          C  
ATOM   2777  HA  PRO A 186       4.172  35.078  14.511  1.00  0.110          H  
ATOM   2778 1HB  PRO A 186       3.747  38.060  14.894  1.00  0.160          H  
ATOM   2779 2HB  PRO A 186       2.563  36.753  14.985  1.00  0.160          H  
ATOM   2780 1HG  PRO A 186       3.453  37.868  17.263  1.00  0.160          H  
ATOM   2781 2HG  PRO A 186       3.196  36.122  17.186  1.00  0.160          H  
ATOM   2782 1HD  PRO A 186       5.812  37.671  17.041  1.00  0.160          H  
ATOM   2783 2HD  PRO A 186       5.380  36.078  17.826  1.00  0.160          H  
ATOM   2784  N   GLY A 187       4.554  36.228  12.243  1.00  0.080          N  
ATOM   2785  CA  GLY A 187       4.973  36.711  10.932  1.00  0.080          C  
ATOM   2786  C   GLY A 187       5.945  35.767  10.228  1.00  0.080          C  
ATOM   2787  O   GLY A 187       6.173  34.634  10.662  1.00  0.120          O  
ATOM   2788  H   GLY A 187       3.799  35.560  12.299  1.00  0.100          H  
ATOM   2789 1HA  GLY A 187       4.093  36.854  10.304  1.00  0.100          H  
ATOM   2790 2HA  GLY A 187       5.439  37.690  11.043  1.00  0.100          H  
ATOM   2791  N   ASN A 188       6.450  36.225   9.086  1.00  0.070          N  
ATOM   2792  CA  ASN A 188       7.320  35.489   8.178  1.00  0.090          C  
ATOM   2793  C   ASN A 188       8.709  36.117   8.068  1.00  0.030          C  
ATOM   2794  O   ASN A 188       9.336  36.105   7.002  1.00  0.090          O  
ATOM   2795  CB  ASN A 188       6.645  35.392   6.832  1.00  0.120          C  
ATOM   2796  CG  ASN A 188       6.373  36.750   6.279  1.00  0.120          C  
ATOM   2797  OD1 ASN A 188       6.288  37.720   7.063  1.00  0.120          O  
ATOM   2798  ND2 ASN A 188       6.224  36.858   4.983  1.00  0.120          N  
ATOM   2799  H   ASN A 188       6.209  37.172   8.798  1.00  0.080          H  
ATOM   2800  HA  ASN A 188       7.457  34.481   8.571  1.00  0.110          H  
ATOM   2801 1HB  ASN A 188       7.283  34.842   6.138  1.00  0.140          H  
ATOM   2802 2HB  ASN A 188       5.707  34.848   6.927  1.00  0.140          H  
ATOM   2803 1HD2 ASN A 188       6.037  37.750   4.572  1.00  0.140          H  
ATOM   2804 2HD2 ASN A 188       6.301  36.047   4.403  1.00  0.140          H  
ATOM   2805  N   SER A 189       9.201  36.653   9.179  1.00  0.050          N  
ATOM   2806  CA  SER A 189      10.494  37.330   9.252  1.00  0.140          C  
ATOM   2807  C   SER A 189      11.668  36.362   9.169  1.00  0.090          C  
ATOM   2808  O   SER A 189      12.290  36.002  10.176  1.00  0.170          O  
ATOM   2809  CB  SER A 189      10.590  38.132  10.542  1.00  0.160          C  
ATOM   2810  OG  SER A 189       9.676  39.193  10.561  1.00  0.160          O  
ATOM   2811  H   SER A 189       8.635  36.624  10.016  1.00  0.060          H  
ATOM   2812  HA  SER A 189      10.565  38.020   8.409  1.00  0.170          H  
ATOM   2813 1HB  SER A 189      10.394  37.474  11.384  1.00  0.190          H  
ATOM   2814 2HB  SER A 189      11.590  38.518  10.659  1.00  0.190          H  
ATOM   2815  HG  SER A 189       9.815  39.650  11.396  1.00  0.190          H  
ATOM   2816  N   VAL A 190      11.925  35.905   7.946  1.00  0.210          N  
ATOM   2817  CA  VAL A 190      12.955  34.916   7.649  1.00  0.200          C  
ATOM   2818  C   VAL A 190      14.190  35.490   6.935  1.00  0.200          C  
ATOM   2819  O   VAL A 190      14.087  36.189   5.926  1.00  0.230          O  
ATOM   2820  CB  VAL A 190      12.335  33.767   6.849  1.00  0.280          C  
ATOM   2821  CG1 VAL A 190      13.389  32.753   6.482  1.00  0.280          C  
ATOM   2822  CG2 VAL A 190      11.249  33.111   7.711  1.00  0.280          C  
ATOM   2823  H   VAL A 190      11.304  36.242   7.205  1.00  0.250          H  
ATOM   2824  HA  VAL A 190      13.285  34.502   8.595  1.00  0.240          H  
ATOM   2825  HB  VAL A 190      11.897  34.154   5.930  1.00  0.340          H  
ATOM   2826 1HG1 VAL A 190      12.912  31.949   5.923  1.00  0.340          H  
ATOM   2827 2HG1 VAL A 190      14.165  33.202   5.862  1.00  0.340          H  
ATOM   2828 3HG1 VAL A 190      13.841  32.352   7.394  1.00  0.340          H  
ATOM   2829 1HG2 VAL A 190      10.792  32.292   7.162  1.00  0.340          H  
ATOM   2830 2HG2 VAL A 190      11.705  32.734   8.617  1.00  0.340          H  
ATOM   2831 3HG2 VAL A 190      10.489  33.838   7.966  1.00  0.340          H  
ATOM   2832  N   TYR A 191      15.357  35.168   7.486  1.00  0.170          N  
ATOM   2833  CA  TYR A 191      16.653  35.644   7.021  1.00  0.170          C  
ATOM   2834  C   TYR A 191      17.599  34.498   6.625  1.00  0.180          C  
ATOM   2835  O   TYR A 191      17.464  33.358   7.078  1.00  0.120          O  
ATOM   2836  CB  TYR A 191      17.268  36.496   8.132  1.00  0.240          C  
ATOM   2837  CG  TYR A 191      16.424  37.725   8.488  1.00  0.240          C  
ATOM   2838  CD1 TYR A 191      15.363  37.594   9.379  1.00  0.240          C  
ATOM   2839  CD2 TYR A 191      16.707  38.968   7.947  1.00  0.240          C  
ATOM   2840  CE1 TYR A 191      14.593  38.674   9.711  1.00  0.240          C  
ATOM   2841  CE2 TYR A 191      15.929  40.063   8.290  1.00  0.240          C  
ATOM   2842  CZ  TYR A 191      14.866  39.913   9.162  1.00  0.240          C  
ATOM   2843  OH  TYR A 191      14.089  41.008   9.529  1.00  0.240          O  
ATOM   2844  H   TYR A 191      15.315  34.577   8.318  1.00  0.200          H  
ATOM   2845  HA  TYR A 191      16.495  36.264   6.139  1.00  0.200          H  
ATOM   2846 1HB  TYR A 191      17.373  35.884   9.026  1.00  0.290          H  
ATOM   2847 2HB  TYR A 191      18.260  36.832   7.838  1.00  0.290          H  
ATOM   2848  HD1 TYR A 191      15.133  36.623   9.819  1.00  0.290          H  
ATOM   2849  HD2 TYR A 191      17.537  39.087   7.260  1.00  0.290          H  
ATOM   2850  HE1 TYR A 191      13.776  38.551  10.407  1.00  0.290          H  
ATOM   2851  HE2 TYR A 191      16.154  41.047   7.875  1.00  0.290          H  
ATOM   2852  HH  TYR A 191      14.503  41.849   9.192  1.00  0.290          H  
ATOM   2853  N   HIS A 192      18.594  34.812   5.800  1.00  0.250          N  
ATOM   2854  CA  HIS A 192      19.624  33.841   5.417  1.00  0.270          C  
ATOM   2855  C   HIS A 192      20.955  34.532   5.197  1.00  0.270          C  
ATOM   2856  O   HIS A 192      20.988  35.743   5.003  1.00  0.310          O  
ATOM   2857  CB  HIS A 192      19.216  33.113   4.162  1.00  0.370          C  
ATOM   2858  CG  HIS A 192      19.018  34.013   3.002  1.00  0.370          C  
ATOM   2859  ND1 HIS A 192      20.051  34.454   2.197  1.00  0.370          N  
ATOM   2860  CD2 HIS A 192      17.892  34.560   2.508  1.00  0.370          C  
ATOM   2861  CE1 HIS A 192      19.564  35.234   1.259  1.00  0.370          C  
ATOM   2862  NE2 HIS A 192      18.248  35.314   1.422  1.00  0.370          N  
ATOM   2863  H   HIS A 192      18.652  35.751   5.432  1.00  0.300          H  
ATOM   2864  HA  HIS A 192      19.761  33.104   6.203  1.00  0.320          H  
ATOM   2865 1HB  HIS A 192      19.988  32.390   3.920  1.00  0.440          H  
ATOM   2866 2HB  HIS A 192      18.291  32.567   4.338  1.00  0.440          H  
ATOM   2867  HD1 HIS A 192      21.062  34.288   2.314  1.00  0.440          H  
ATOM   2868  HD2 HIS A 192      16.847  34.495   2.814  1.00  0.440          H  
ATOM   2869  HE1 HIS A 192      20.229  35.687   0.517  1.00  0.440          H  
ATOM   2870  N   PHE A 193      22.053  33.776   5.204  1.00  0.250          N  
ATOM   2871  CA  PHE A 193      23.364  34.359   4.959  1.00  0.250          C  
ATOM   2872  C   PHE A 193      23.364  34.985   3.571  1.00  0.220          C  
ATOM   2873  O   PHE A 193      22.907  34.361   2.607  1.00  0.210          O  
ATOM   2874  CB  PHE A 193      24.448  33.304   5.128  1.00  0.350          C  
ATOM   2875  CG  PHE A 193      25.846  33.833   5.070  1.00  0.350          C  
ATOM   2876  CD1 PHE A 193      26.345  34.563   6.137  1.00  0.350          C  
ATOM   2877  CD2 PHE A 193      26.677  33.578   3.999  1.00  0.350          C  
ATOM   2878  CE1 PHE A 193      27.621  35.035   6.141  1.00  0.350          C  
ATOM   2879  CE2 PHE A 193      27.970  34.045   4.000  1.00  0.350          C  
ATOM   2880  CZ  PHE A 193      28.440  34.777   5.082  1.00  0.350          C  
ATOM   2881  H   PHE A 193      21.998  32.771   5.380  1.00  0.300          H  
ATOM   2882  HA  PHE A 193      23.554  35.130   5.684  1.00  0.300          H  
ATOM   2883 1HB  PHE A 193      24.311  32.809   6.088  1.00  0.420          H  
ATOM   2884 2HB  PHE A 193      24.338  32.538   4.358  1.00  0.420          H  
ATOM   2885  HD1 PHE A 193      25.699  34.761   6.990  1.00  0.420          H  
ATOM   2886  HD2 PHE A 193      26.302  32.985   3.155  1.00  0.420          H  
ATOM   2887  HE1 PHE A 193      27.982  35.609   6.993  1.00  0.420          H  
ATOM   2888  HE2 PHE A 193      28.625  33.835   3.154  1.00  0.420          H  
ATOM   2889  HZ  PHE A 193      29.460  35.145   5.087  1.00  0.420          H  
ATOM   2890  N   ASP A 194      23.846  36.222   3.475  1.00  0.210          N  
ATOM   2891  CA  ASP A 194      23.865  36.995   2.244  1.00  0.140          C  
ATOM   2892  C   ASP A 194      25.031  37.971   2.239  1.00  0.120          C  
ATOM   2893  O   ASP A 194      24.848  39.188   2.174  1.00  0.120          O  
ATOM   2894  CB  ASP A 194      22.548  37.772   2.097  1.00  0.220          C  
ATOM   2895  CG  ASP A 194      22.339  38.423   0.726  1.00  0.220          C  
ATOM   2896  OD1 ASP A 194      23.005  38.071  -0.200  1.00  0.220          O  
ATOM   2897  OD2 ASP A 194      21.447  39.263   0.607  1.00  0.220          O  
ATOM   2898  H   ASP A 194      24.218  36.680   4.304  1.00  0.250          H  
ATOM   2899  HA  ASP A 194      23.981  36.312   1.403  1.00  0.170          H  
ATOM   2900 1HB  ASP A 194      21.712  37.103   2.309  1.00  0.270          H  
ATOM   2901 2HB  ASP A 194      22.525  38.558   2.846  1.00  0.270          H  
ATOM   2902  N   LYS A 195      26.234  37.440   2.356  1.00  0.120          N  
ATOM   2903  CA  LYS A 195      27.425  38.270   2.371  1.00  0.130          C  
ATOM   2904  C   LYS A 195      27.483  39.073   1.075  1.00  0.100          C  
ATOM   2905  O   LYS A 195      27.332  38.503  -0.008  1.00  0.100          O  
ATOM   2906  CB  LYS A 195      28.669  37.401   2.522  1.00  0.180          C  
ATOM   2907  CG  LYS A 195      29.989  38.133   2.641  1.00  0.180          C  
ATOM   2908  CD  LYS A 195      31.146  37.143   2.820  1.00  0.180          C  
ATOM   2909  CE  LYS A 195      32.495  37.853   2.886  1.00  0.180          C  
ATOM   2910  NZ  LYS A 195      33.634  36.880   3.005  1.00  0.180          N  
ATOM   2911  H   LYS A 195      26.313  36.433   2.407  1.00  0.140          H  
ATOM   2912  HA  LYS A 195      27.364  38.964   3.211  1.00  0.160          H  
ATOM   2913 1HB  LYS A 195      28.562  36.837   3.412  1.00  0.210          H  
ATOM   2914 2HB  LYS A 195      28.734  36.702   1.688  1.00  0.210          H  
ATOM   2915 1HG  LYS A 195      30.165  38.736   1.745  1.00  0.210          H  
ATOM   2916 2HG  LYS A 195      29.949  38.793   3.508  1.00  0.210          H  
ATOM   2917 1HD  LYS A 195      30.999  36.579   3.740  1.00  0.210          H  
ATOM   2918 2HD  LYS A 195      31.153  36.447   1.981  1.00  0.210          H  
ATOM   2919 1HE  LYS A 195      32.629  38.450   1.984  1.00  0.210          H  
ATOM   2920 2HE  LYS A 195      32.505  38.519   3.754  1.00  0.210          H  
ATOM   2921 1HZ  LYS A 195      34.509  37.386   3.047  1.00  0.210          H  
ATOM   2922 2HZ  LYS A 195      33.528  36.328   3.844  1.00  0.210          H  
ATOM   2923 3HZ  LYS A 195      33.642  36.268   2.201  1.00  0.210          H  
ATOM   2924  N   SER A 196      27.741  40.370   1.194  1.00  0.090          N  
ATOM   2925  CA  SER A 196      27.835  41.277   0.058  1.00  0.110          C  
ATOM   2926  C   SER A 196      29.039  41.011  -0.832  1.00  0.140          C  
ATOM   2927  O   SER A 196      29.991  40.315  -0.452  1.00  0.170          O  
ATOM   2928  CB  SER A 196      27.924  42.700   0.553  1.00  0.150          C  
ATOM   2929  OG  SER A 196      29.124  42.928   1.219  1.00  0.150          O  
ATOM   2930  H   SER A 196      27.813  40.769   2.115  1.00  0.110          H  
ATOM   2931  HA  SER A 196      26.928  41.171  -0.543  1.00  0.130          H  
ATOM   2932 1HB  SER A 196      27.844  43.384  -0.285  1.00  0.180          H  
ATOM   2933 2HB  SER A 196      27.103  42.911   1.226  1.00  0.180          H  
ATOM   2934  HG  SER A 196      29.127  43.896   1.383  1.00  0.180          H  
ATOM   2935  N   THR A 197      28.989  41.589  -2.032  1.00  0.120          N  
ATOM   2936  CA  THR A 197      30.048  41.476  -3.034  1.00  0.120          C  
ATOM   2937  C   THR A 197      30.583  42.874  -3.255  1.00  0.130          C  
ATOM   2938  O   THR A 197      30.330  43.757  -2.436  1.00  0.150          O  
ATOM   2939  CB  THR A 197      29.558  40.926  -4.393  1.00  0.170          C  
ATOM   2940  OG1 THR A 197      28.795  41.932  -5.104  1.00  0.170          O  
ATOM   2941  CG2 THR A 197      28.642  39.732  -4.129  1.00  0.170          C  
ATOM   2942  H   THR A 197      28.150  42.137  -2.249  1.00  0.140          H  
ATOM   2943  HA  THR A 197      30.852  40.847  -2.650  1.00  0.140          H  
ATOM   2944  HB  THR A 197      30.404  40.611  -4.997  1.00  0.200          H  
ATOM   2945  HG1 THR A 197      28.592  41.577  -5.993  1.00  0.200          H  
ATOM   2946 1HG2 THR A 197      28.286  39.331  -5.076  1.00  0.200          H  
ATOM   2947 2HG2 THR A 197      29.197  38.963  -3.591  1.00  0.200          H  
ATOM   2948 3HG2 THR A 197      27.787  40.042  -3.530  1.00  0.200          H  
ATOM   2949  N   SER A 198      31.398  43.071  -4.290  1.00  0.140          N  
ATOM   2950  CA  SER A 198      31.960  44.388  -4.589  1.00  0.170          C  
ATOM   2951  C   SER A 198      30.939  45.316  -5.255  1.00  0.160          C  
ATOM   2952  O   SER A 198      31.163  46.527  -5.354  1.00  0.200          O  
ATOM   2953  CB  SER A 198      33.165  44.234  -5.491  1.00  0.230          C  
ATOM   2954  OG  SER A 198      32.783  43.787  -6.770  1.00  0.230          O  
ATOM   2955  H   SER A 198      31.614  42.309  -4.915  1.00  0.170          H  
ATOM   2956  HA  SER A 198      32.273  44.850  -3.655  1.00  0.200          H  
ATOM   2957 1HB  SER A 198      33.684  45.190  -5.570  1.00  0.270          H  
ATOM   2958 2HB  SER A 198      33.859  43.525  -5.042  1.00  0.270          H  
ATOM   2959  HG  SER A 198      33.602  43.589  -7.234  1.00  0.270          H  
ATOM   2960  N   SER A 199      29.815  44.751  -5.716  1.00  0.150          N  
ATOM   2961  CA  SER A 199      28.777  45.539  -6.380  1.00  0.180          C  
ATOM   2962  C   SER A 199      27.382  45.378  -5.767  1.00  0.130          C  
ATOM   2963  O   SER A 199      26.564  46.300  -5.817  1.00  0.310          O  
ATOM   2964  CB  SER A 199      28.701  45.135  -7.836  1.00  0.240          C  
ATOM   2965  OG  SER A 199      28.326  43.779  -7.960  1.00  0.240          O  
ATOM   2966  H   SER A 199      29.689  43.754  -5.598  1.00  0.180          H  
ATOM   2967  HA  SER A 199      29.054  46.591  -6.315  1.00  0.220          H  
ATOM   2968 1HB  SER A 199      27.978  45.766  -8.350  1.00  0.290          H  
ATOM   2969 2HB  SER A 199      29.671  45.292  -8.306  1.00  0.290          H  
ATOM   2970  HG  SER A 199      28.247  43.615  -8.905  1.00  0.290          H  
ATOM   2971  N   CYS A 200      27.111  44.216  -5.180  1.00  0.190          N  
ATOM   2972  CA  CYS A 200      25.808  43.895  -4.607  1.00  0.120          C  
ATOM   2973  C   CYS A 200      25.817  43.989  -3.101  1.00  0.140          C  
ATOM   2974  O   CYS A 200      26.473  43.190  -2.435  1.00  0.170          O  
ATOM   2975  CB  CYS A 200      25.382  42.474  -4.979  1.00  0.200          C  
ATOM   2976  SG  CYS A 200      23.799  41.960  -4.243  1.00  0.200          S  
ATOM   2977  H   CYS A 200      27.832  43.509  -5.159  1.00  0.230          H  
ATOM   2978  HA  CYS A 200      25.073  44.598  -4.999  1.00  0.140          H  
ATOM   2979 1HB  CYS A 200      25.294  42.398  -6.062  1.00  0.240          H  
ATOM   2980 2HB  CYS A 200      26.147  41.770  -4.663  1.00  0.240          H  
ATOM   2981  HG  CYS A 200      24.234  41.971  -2.977  1.00  0.240          H  
ATOM   2982  N   ILE A 201      25.058  44.924  -2.530  1.00  0.130          N  
ATOM   2983  CA  ILE A 201      25.090  45.038  -1.072  1.00  0.140          C  
ATOM   2984  C   ILE A 201      24.342  43.854  -0.457  1.00  0.130          C  
ATOM   2985  O   ILE A 201      24.813  43.217   0.483  1.00  0.140          O  
ATOM   2986  CB  ILE A 201      24.420  46.327  -0.539  1.00  0.190          C  
ATOM   2987  CG1 ILE A 201      25.168  47.576  -0.986  1.00  0.190          C  
ATOM   2988  CG2 ILE A 201      24.488  46.251   0.997  1.00  0.190          C  
ATOM   2989  CD1 ILE A 201      24.399  48.865  -0.738  1.00  0.190          C  
ATOM   2990  H   ILE A 201      24.518  45.556  -3.107  1.00  0.160          H  
ATOM   2991  HA  ILE A 201      26.123  45.017  -0.735  1.00  0.170          H  
ATOM   2992  HB  ILE A 201      23.387  46.409  -0.868  1.00  0.230          H  
ATOM   2993 1HG1 ILE A 201      26.105  47.632  -0.460  1.00  0.230          H  
ATOM   2994 2HG1 ILE A 201      25.368  47.501  -2.054  1.00  0.230          H  
ATOM   2995 1HG2 ILE A 201      24.072  47.127   1.440  1.00  0.230          H  
ATOM   2996 2HG2 ILE A 201      23.942  45.395   1.366  1.00  0.230          H  
ATOM   2997 3HG2 ILE A 201      25.521  46.161   1.301  1.00  0.230          H  
ATOM   2998 1HD1 ILE A 201      24.973  49.706  -1.086  1.00  0.230          H  
ATOM   2999 2HD1 ILE A 201      23.458  48.824  -1.283  1.00  0.230          H  
ATOM   3000 3HD1 ILE A 201      24.191  49.007   0.317  1.00  0.230          H  
ATOM   3001  N   SER A 202      23.148  43.599  -0.975  1.00  0.120          N  
ATOM   3002  CA  SER A 202      22.260  42.533  -0.513  1.00  0.110          C  
ATOM   3003  C   SER A 202      21.219  42.170  -1.547  1.00  0.120          C  
ATOM   3004  O   SER A 202      20.793  43.011  -2.343  1.00  0.160          O  
ATOM   3005  CB  SER A 202      21.557  42.874   0.778  1.00  0.160          C  
ATOM   3006  OG  SER A 202      20.623  41.849   1.079  1.00  0.160          O  
ATOM   3007  H   SER A 202      22.843  44.171  -1.747  1.00  0.140          H  
ATOM   3008  HA  SER A 202      22.865  41.640  -0.331  1.00  0.130          H  
ATOM   3009 1HB  SER A 202      22.283  42.964   1.584  1.00  0.190          H  
ATOM   3010 2HB  SER A 202      21.042  43.826   0.679  1.00  0.190          H  
ATOM   3011  HG  SER A 202      21.135  41.006   1.197  1.00  0.190          H  
ATOM   3012  N   THR A 203      20.793  40.912  -1.521  1.00  0.160          N  
ATOM   3013  CA  THR A 203      19.747  40.421  -2.412  1.00  0.250          C  
ATOM   3014  C   THR A 203      18.349  40.810  -1.917  1.00  0.090          C  
ATOM   3015  O   THR A 203      17.361  40.664  -2.639  1.00  0.280          O  
ATOM   3016  CB  THR A 203      19.847  38.897  -2.587  1.00  0.310          C  
ATOM   3017  OG1 THR A 203      19.686  38.243  -1.315  1.00  0.310          O  
ATOM   3018  CG2 THR A 203      21.188  38.508  -3.198  1.00  0.310          C  
ATOM   3019  H   THR A 203      21.198  40.270  -0.831  1.00  0.190          H  
ATOM   3020  HA  THR A 203      19.893  40.878  -3.390  1.00  0.300          H  
ATOM   3021  HB  THR A 203      19.050  38.565  -3.249  1.00  0.380          H  
ATOM   3022  HG1 THR A 203      20.359  38.579  -0.677  1.00  0.380          H  
ATOM   3023 1HG2 THR A 203      21.232  37.428  -3.321  1.00  0.380          H  
ATOM   3024 2HG2 THR A 203      21.300  38.992  -4.166  1.00  0.380          H  
ATOM   3025 3HG2 THR A 203      21.995  38.830  -2.536  1.00  0.380          H  
ATOM   3026  N   ASN A 204      18.279  41.338  -0.693  1.00  0.090          N  
ATOM   3027  CA  ASN A 204      17.048  41.780  -0.053  1.00  0.330          C  
ATOM   3028  C   ASN A 204      17.321  43.152   0.554  1.00  0.230          C  
ATOM   3029  O   ASN A 204      17.350  43.327   1.772  1.00  0.200          O  
ATOM   3030  CB  ASN A 204      16.582  40.795   1.005  1.00  0.370          C  
ATOM   3031  CG  ASN A 204      16.265  39.443   0.455  1.00  0.370          C  
ATOM   3032  OD1 ASN A 204      15.204  39.237  -0.150  1.00  0.370          O  
ATOM   3033  ND2 ASN A 204      17.157  38.515   0.659  1.00  0.370          N  
ATOM   3034  H   ASN A 204      19.153  41.445  -0.180  1.00  0.110          H  
ATOM   3035  HA  ASN A 204      16.269  41.895  -0.807  1.00  0.400          H  
ATOM   3036 1HB  ASN A 204      17.349  40.695   1.776  1.00  0.440          H  
ATOM   3037 2HB  ASN A 204      15.692  41.182   1.476  1.00  0.440          H  
ATOM   3038 1HD2 ASN A 204      17.005  37.586   0.308  1.00  0.440          H  
ATOM   3039 2HD2 ASN A 204      17.994  38.744   1.154  1.00  0.440          H  
ATOM   3040  N   ALA A 205      17.534  44.132  -0.321  1.00  0.220          N  
ATOM   3041  CA  ALA A 205      17.977  45.472   0.050  1.00  0.150          C  
ATOM   3042  C   ALA A 205      17.049  46.167   1.029  1.00  0.090          C  
ATOM   3043  O   ALA A 205      17.511  46.941   1.870  1.00  0.040          O  
ATOM   3044  CB  ALA A 205      18.099  46.314  -1.207  1.00  0.240          C  
ATOM   3045  H   ALA A 205      17.444  43.920  -1.308  1.00  0.260          H  
ATOM   3046  HA  ALA A 205      18.954  45.381   0.525  1.00  0.180          H  
ATOM   3047 1HB  ALA A 205      18.449  47.304  -0.974  1.00  0.290          H  
ATOM   3048 2HB  ALA A 205      18.799  45.835  -1.895  1.00  0.290          H  
ATOM   3049 3HB  ALA A 205      17.124  46.400  -1.682  1.00  0.290          H  
ATOM   3050  N   LEU A 206      15.751  45.910   0.918  1.00  0.100          N  
ATOM   3051  CA  LEU A 206      14.764  46.539   1.778  1.00  0.080          C  
ATOM   3052  C   LEU A 206      14.268  45.690   2.935  1.00  0.070          C  
ATOM   3053  O   LEU A 206      13.265  46.042   3.549  1.00  0.100          O  
ATOM   3054  CB  LEU A 206      13.572  47.015   0.942  1.00  0.120          C  
ATOM   3055  CG  LEU A 206      13.885  48.102  -0.111  1.00  0.120          C  
ATOM   3056  CD1 LEU A 206      12.646  48.397  -0.921  1.00  0.120          C  
ATOM   3057  CD2 LEU A 206      14.339  49.377   0.587  1.00  0.120          C  
ATOM   3058  H   LEU A 206      15.428  45.276   0.199  1.00  0.120          H  
ATOM   3059  HA  LEU A 206      15.230  47.399   2.231  1.00  0.100          H  
ATOM   3060 1HB  LEU A 206      13.149  46.156   0.425  1.00  0.140          H  
ATOM   3061 2HB  LEU A 206      12.815  47.417   1.617  1.00  0.140          H  
ATOM   3062  HG  LEU A 206      14.668  47.757  -0.788  1.00  0.140          H  
ATOM   3063 1HD1 LEU A 206      12.876  49.171  -1.661  1.00  0.140          H  
ATOM   3064 2HD1 LEU A 206      12.317  47.494  -1.431  1.00  0.140          H  
ATOM   3065 3HD1 LEU A 206      11.855  48.752  -0.262  1.00  0.140          H  
ATOM   3066 1HD2 LEU A 206      14.523  50.104  -0.152  1.00  0.140          H  
ATOM   3067 2HD2 LEU A 206      13.559  49.741   1.255  1.00  0.140          H  
ATOM   3068 3HD2 LEU A 206      15.232  49.226   1.143  1.00  0.140          H  
ATOM   3069  N   LEU A 207      14.925  44.569   3.224  1.00  0.070          N  
ATOM   3070  CA  LEU A 207      14.513  43.732   4.350  1.00  0.070          C  
ATOM   3071  C   LEU A 207      15.353  44.080   5.587  1.00  0.080          C  
ATOM   3072  O   LEU A 207      16.463  43.551   5.718  1.00  0.180          O  
ATOM   3073  CB  LEU A 207      14.734  42.249   4.007  1.00  0.100          C  
ATOM   3074  CG  LEU A 207      14.391  41.187   5.113  1.00  0.100          C  
ATOM   3075  CD1 LEU A 207      12.912  41.206   5.447  1.00  0.100          C  
ATOM   3076  CD2 LEU A 207      14.826  39.792   4.632  1.00  0.100          C  
ATOM   3077  H   LEU A 207      15.753  44.306   2.676  1.00  0.080          H  
ATOM   3078  HA  LEU A 207      13.460  43.900   4.516  1.00  0.080          H  
ATOM   3079 1HB  LEU A 207      14.125  42.015   3.138  1.00  0.120          H  
ATOM   3080 2HB  LEU A 207      15.778  42.119   3.726  1.00  0.120          H  
ATOM   3081  HG  LEU A 207      14.927  41.435   6.015  1.00  0.120          H  
ATOM   3082 1HD1 LEU A 207      12.718  40.467   6.226  1.00  0.120          H  
ATOM   3083 2HD1 LEU A 207      12.617  42.176   5.807  1.00  0.120          H  
ATOM   3084 3HD1 LEU A 207      12.334  40.959   4.558  1.00  0.120          H  
ATOM   3085 1HD2 LEU A 207      14.609  39.047   5.409  1.00  0.120          H  
ATOM   3086 2HD2 LEU A 207      14.283  39.532   3.723  1.00  0.120          H  
ATOM   3087 3HD2 LEU A 207      15.889  39.789   4.423  1.00  0.120          H  
ATOM   3088  N   PRO A 208      14.843  44.875   6.556  1.00  0.030          N  
ATOM   3089  CA  PRO A 208      15.593  45.399   7.685  1.00  0.030          C  
ATOM   3090  C   PRO A 208      16.015  44.348   8.681  1.00  0.040          C  
ATOM   3091  O   PRO A 208      15.262  43.412   8.969  1.00  0.070          O  
ATOM   3092  CB  PRO A 208      14.588  46.342   8.347  1.00  0.040          C  
ATOM   3093  CG  PRO A 208      13.237  45.798   7.975  1.00  0.040          C  
ATOM   3094  CD  PRO A 208      13.407  45.227   6.590  1.00  0.040          C  
ATOM   3095  HA  PRO A 208      16.447  45.994   7.363  1.00  0.040          H  
ATOM   3096 1HB  PRO A 208      14.762  46.350   9.437  1.00  0.050          H  
ATOM   3097 2HB  PRO A 208      14.757  47.364   7.995  1.00  0.050          H  
ATOM   3098 1HG  PRO A 208      12.927  45.038   8.712  1.00  0.050          H  
ATOM   3099 2HG  PRO A 208      12.487  46.603   8.011  1.00  0.050          H  
ATOM   3100 1HD  PRO A 208      12.765  44.351   6.512  1.00  0.050          H  
ATOM   3101 2HD  PRO A 208      13.168  46.000   5.867  1.00  0.050          H  
ATOM   3102  N   ASP A 209      17.166  44.595   9.293  1.00  0.030          N  
ATOM   3103  CA  ASP A 209      17.646  43.833  10.425  1.00  0.040          C  
ATOM   3104  C   ASP A 209      16.686  44.030  11.626  1.00  0.040          C  
ATOM   3105  O   ASP A 209      16.390  45.182  11.987  1.00  0.040          O  
ATOM   3106  CB  ASP A 209      19.068  44.255  10.790  1.00  0.050          C  
ATOM   3107  CG  ASP A 209      19.590  43.461  11.928  1.00  0.050          C  
ATOM   3108  OD1 ASP A 209      20.514  42.679  11.793  1.00  0.050          O  
ATOM   3109  OD2 ASP A 209      19.029  43.636  12.989  1.00  0.050          O  
ATOM   3110  H   ASP A 209      17.770  45.334   8.915  1.00  0.040          H  
ATOM   3111  HA  ASP A 209      17.684  42.796  10.109  1.00  0.050          H  
ATOM   3112 1HB  ASP A 209      19.726  44.133   9.926  1.00  0.060          H  
ATOM   3113 2HB  ASP A 209      19.080  45.306  11.041  1.00  0.060          H  
ATOM   3114  N   PRO A 210      16.133  42.946  12.216  1.00  0.040          N  
ATOM   3115  CA  PRO A 210      15.157  42.955  13.297  1.00  0.050          C  
ATOM   3116  C   PRO A 210      15.673  43.531  14.608  1.00  0.090          C  
ATOM   3117  O   PRO A 210      14.882  43.912  15.465  1.00  0.220          O  
ATOM   3118  CB  PRO A 210      14.826  41.484  13.461  1.00  0.080          C  
ATOM   3119  CG  PRO A 210      16.049  40.741  12.971  1.00  0.080          C  
ATOM   3120  CD  PRO A 210      16.612  41.588  11.872  1.00  0.080          C  
ATOM   3121  HA  PRO A 210      14.267  43.509  12.959  1.00  0.060          H  
ATOM   3122 1HB  PRO A 210      14.604  41.299  14.516  1.00  0.090          H  
ATOM   3123 2HB  PRO A 210      13.920  41.238  12.886  1.00  0.090          H  
ATOM   3124 1HG  PRO A 210      16.766  40.571  13.794  1.00  0.090          H  
ATOM   3125 2HG  PRO A 210      15.753  39.755  12.600  1.00  0.090          H  
ATOM   3126 1HD  PRO A 210      17.704  41.508  11.933  1.00  0.090          H  
ATOM   3127 2HD  PRO A 210      16.238  41.289  10.923  1.00  0.090          H  
ATOM   3128  N   TYR A 211      16.995  43.567  14.768  1.00  0.060          N  
ATOM   3129  CA  TYR A 211      17.641  44.099  15.948  1.00  0.070          C  
ATOM   3130  C   TYR A 211      17.645  45.600  15.782  1.00  0.060          C  
ATOM   3131  O   TYR A 211      17.217  46.353  16.656  1.00  0.050          O  
ATOM   3132  CB  TYR A 211      19.065  43.554  16.082  1.00  0.090          C  
ATOM   3133  CG  TYR A 211      19.857  44.062  17.249  1.00  0.090          C  
ATOM   3134  CD1 TYR A 211      19.732  43.485  18.498  1.00  0.090          C  
ATOM   3135  CD2 TYR A 211      20.719  45.137  17.061  1.00  0.090          C  
ATOM   3136  CE1 TYR A 211      20.479  43.974  19.551  1.00  0.090          C  
ATOM   3137  CE2 TYR A 211      21.447  45.625  18.100  1.00  0.090          C  
ATOM   3138  CZ  TYR A 211      21.344  45.052  19.351  1.00  0.090          C  
ATOM   3139  OH  TYR A 211      22.080  45.564  20.410  1.00  0.090          O  
ATOM   3140  H   TYR A 211      17.622  43.266  14.019  1.00  0.070          H  
ATOM   3141  HA  TYR A 211      17.057  43.845  16.833  1.00  0.080          H  
ATOM   3142 1HB  TYR A 211      19.017  42.469  16.151  1.00  0.110          H  
ATOM   3143 2HB  TYR A 211      19.621  43.787  15.199  1.00  0.110          H  
ATOM   3144  HD1 TYR A 211      19.052  42.646  18.653  1.00  0.110          H  
ATOM   3145  HD2 TYR A 211      20.810  45.600  16.078  1.00  0.110          H  
ATOM   3146  HE1 TYR A 211      20.387  43.524  20.528  1.00  0.110          H  
ATOM   3147  HE2 TYR A 211      22.108  46.468  17.937  1.00  0.110          H  
ATOM   3148  HH  TYR A 211      22.412  46.461  20.169  1.00  0.110          H  
ATOM   3149  N   GLU A 212      18.120  46.048  14.616  1.00  0.120          N  
ATOM   3150  CA  GLU A 212      18.233  47.487  14.348  1.00  0.190          C  
ATOM   3151  C   GLU A 212      16.856  48.127  14.410  1.00  0.200          C  
ATOM   3152  O   GLU A 212      16.671  49.241  14.911  1.00  0.250          O  
ATOM   3153  CB  GLU A 212      18.826  47.767  12.963  1.00  0.240          C  
ATOM   3154  CG  GLU A 212      20.228  47.347  12.847  1.00  0.240          C  
ATOM   3155  CD  GLU A 212      20.938  47.719  11.537  1.00  0.240          C  
ATOM   3156  OE1 GLU A 212      21.363  48.848  11.389  1.00  0.240          O  
ATOM   3157  OE2 GLU A 212      21.124  46.866  10.735  1.00  0.240          O  
ATOM   3158  H   GLU A 212      18.430  45.344  13.926  1.00  0.140          H  
ATOM   3159  HA  GLU A 212      18.870  47.939  15.110  1.00  0.230          H  
ATOM   3160 1HB  GLU A 212      18.243  47.244  12.205  1.00  0.290          H  
ATOM   3161 2HB  GLU A 212      18.769  48.836  12.748  1.00  0.290          H  
ATOM   3162 1HG  GLU A 212      20.756  47.716  13.687  1.00  0.290          H  
ATOM   3163 2HG  GLU A 212      20.226  46.270  12.943  1.00  0.290          H  
ATOM   3164  N   SER A 213      15.852  47.380  13.969  1.00  0.190          N  
ATOM   3165  CA  SER A 213      14.477  47.847  13.923  1.00  0.200          C  
ATOM   3166  C   SER A 213      13.926  48.256  15.295  1.00  0.180          C  
ATOM   3167  O   SER A 213      12.942  49.006  15.372  1.00  0.220          O  
ATOM   3168  CB  SER A 213      13.608  46.746  13.346  1.00  0.280          C  
ATOM   3169  OG  SER A 213      13.931  46.491  12.001  1.00  0.280          O  
ATOM   3170  H   SER A 213      16.065  46.466  13.562  1.00  0.230          H  
ATOM   3171  HA  SER A 213      14.440  48.714  13.263  1.00  0.240          H  
ATOM   3172 1HB  SER A 213      13.737  45.840  13.935  1.00  0.330          H  
ATOM   3173 2HB  SER A 213      12.563  47.037  13.423  1.00  0.330          H  
ATOM   3174  HG  SER A 213      14.810  46.052  12.009  1.00  0.330          H  
ATOM   3175  N   GLU A 214      14.521  47.734  16.376  1.00  0.130          N  
ATOM   3176  CA  GLU A 214      14.109  48.014  17.744  1.00  0.110          C  
ATOM   3177  C   GLU A 214      15.069  48.984  18.447  1.00  0.090          C  
ATOM   3178  O   GLU A 214      14.972  49.184  19.665  1.00  0.090          O  
ATOM   3179  CB  GLU A 214      14.037  46.712  18.547  1.00  0.160          C  
ATOM   3180  CG  GLU A 214      13.024  45.684  18.042  1.00  0.160          C  
ATOM   3181  CD  GLU A 214      11.599  46.144  18.142  1.00  0.160          C  
ATOM   3182  OE1 GLU A 214      11.288  46.862  19.062  1.00  0.160          O  
ATOM   3183  OE2 GLU A 214      10.818  45.759  17.308  1.00  0.160          O  
ATOM   3184  H   GLU A 214      15.348  47.142  16.261  1.00  0.160          H  
ATOM   3185  HA  GLU A 214      13.118  48.468  17.724  1.00  0.130          H  
ATOM   3186 1HB  GLU A 214      15.022  46.234  18.534  1.00  0.190          H  
ATOM   3187 2HB  GLU A 214      13.795  46.936  19.582  1.00  0.190          H  
ATOM   3188 1HG  GLU A 214      13.247  45.461  16.997  1.00  0.190          H  
ATOM   3189 2HG  GLU A 214      13.147  44.764  18.610  1.00  0.190          H  
ATOM   3190  N   ARG A 215      16.051  49.516  17.711  1.00  0.090          N  
ATOM   3191  CA  ARG A 215      17.055  50.377  18.315  1.00  0.080          C  
ATOM   3192  C   ARG A 215      17.236  51.716  17.635  1.00  0.050          C  
ATOM   3193  O   ARG A 215      17.358  52.725  18.323  1.00  0.080          O  
ATOM   3194  CB  ARG A 215      18.415  49.680  18.285  1.00  0.120          C  
ATOM   3195  CG  ARG A 215      18.523  48.405  19.084  1.00  0.120          C  
ATOM   3196  CD  ARG A 215      18.478  48.639  20.530  1.00  0.120          C  
ATOM   3197  NE  ARG A 215      18.550  47.409  21.250  1.00  0.120          N  
ATOM   3198  CZ  ARG A 215      17.483  46.656  21.611  1.00  0.120          C  
ATOM   3199  NH1 ARG A 215      16.227  47.015  21.335  1.00  0.120          N  
ATOM   3200  NH2 ARG A 215      17.711  45.526  22.252  1.00  0.120          N  
ATOM   3201  H   ARG A 215      16.094  49.331  16.708  1.00  0.110          H  
ATOM   3202  HA  ARG A 215      16.761  50.574  19.339  1.00  0.100          H  
ATOM   3203 1HB  ARG A 215      18.664  49.430  17.251  1.00  0.140          H  
ATOM   3204 2HB  ARG A 215      19.184  50.356  18.639  1.00  0.140          H  
ATOM   3205 1HG  ARG A 215      17.716  47.730  18.812  1.00  0.140          H  
ATOM   3206 2HG  ARG A 215      19.477  47.929  18.852  1.00  0.140          H  
ATOM   3207 1HD  ARG A 215      19.328  49.261  20.825  1.00  0.140          H  
ATOM   3208 2HD  ARG A 215      17.565  49.127  20.799  1.00  0.140          H  
ATOM   3209  HE  ARG A 215      19.475  47.054  21.482  1.00  0.140          H  
ATOM   3210 1HH1 ARG A 215      15.996  47.885  20.825  1.00  0.140          H  
ATOM   3211 2HH1 ARG A 215      15.465  46.419  21.619  1.00  0.140          H  
ATOM   3212 1HH2 ARG A 215      18.658  45.254  22.460  1.00  0.140          H  
ATOM   3213 2HH2 ARG A 215      16.948  44.917  22.526  1.00  0.140          H  
ATOM   3214  N   VAL A 216      17.229  51.757  16.302  1.00  0.080          N  
ATOM   3215  CA  VAL A 216      17.488  53.026  15.620  1.00  0.170          C  
ATOM   3216  C   VAL A 216      16.518  53.390  14.505  1.00  0.170          C  
ATOM   3217  O   VAL A 216      15.867  52.529  13.914  1.00  0.290          O  
ATOM   3218  CB  VAL A 216      18.902  53.041  15.016  1.00  0.200          C  
ATOM   3219  CG1 VAL A 216      19.922  52.885  16.082  1.00  0.200          C  
ATOM   3220  CG2 VAL A 216      19.045  51.929  13.971  1.00  0.200          C  
ATOM   3221  H   VAL A 216      17.086  50.897  15.769  1.00  0.100          H  
ATOM   3222  HA  VAL A 216      17.432  53.816  16.362  1.00  0.200          H  
ATOM   3223  HB  VAL A 216      19.058  54.006  14.566  1.00  0.240          H  
ATOM   3224 1HG1 VAL A 216      20.916  52.940  15.652  1.00  0.240          H  
ATOM   3225 2HG1 VAL A 216      19.778  53.682  16.793  1.00  0.240          H  
ATOM   3226 3HG1 VAL A 216      19.801  51.932  16.573  1.00  0.240          H  
ATOM   3227 1HG2 VAL A 216      20.028  51.965  13.532  1.00  0.240          H  
ATOM   3228 2HG2 VAL A 216      18.895  50.954  14.445  1.00  0.240          H  
ATOM   3229 3HG2 VAL A 216      18.311  52.063  13.192  1.00  0.240          H  
ATOM   3230  N   TYR A 217      16.528  54.669  14.145  1.00  0.070          N  
ATOM   3231  CA  TYR A 217      15.763  55.164  13.010  1.00  0.060          C  
ATOM   3232  C   TYR A 217      16.471  56.313  12.323  1.00  0.060          C  
ATOM   3233  O   TYR A 217      17.412  56.892  12.861  1.00  0.050          O  
ATOM   3234  CB  TYR A 217      14.365  55.599  13.435  1.00  0.090          C  
ATOM   3235  CG  TYR A 217      14.280  56.810  14.363  1.00  0.090          C  
ATOM   3236  CD1 TYR A 217      14.080  58.087  13.852  1.00  0.090          C  
ATOM   3237  CD2 TYR A 217      14.364  56.628  15.721  1.00  0.090          C  
ATOM   3238  CE1 TYR A 217      13.947  59.156  14.720  1.00  0.090          C  
ATOM   3239  CE2 TYR A 217      14.221  57.686  16.580  1.00  0.090          C  
ATOM   3240  CZ  TYR A 217      14.009  58.944  16.086  1.00  0.090          C  
ATOM   3241  OH  TYR A 217      13.834  59.997  16.945  1.00  0.090          O  
ATOM   3242  H   TYR A 217      17.065  55.317  14.726  1.00  0.080          H  
ATOM   3243  HA  TYR A 217      15.668  54.358  12.281  1.00  0.070          H  
ATOM   3244 1HB  TYR A 217      13.777  55.823  12.544  1.00  0.110          H  
ATOM   3245 2HB  TYR A 217      13.882  54.773  13.931  1.00  0.110          H  
ATOM   3246  HD1 TYR A 217      14.010  58.246  12.775  1.00  0.110          H  
ATOM   3247  HD2 TYR A 217      14.530  55.651  16.106  1.00  0.110          H  
ATOM   3248  HE1 TYR A 217      13.774  60.155  14.340  1.00  0.110          H  
ATOM   3249  HE2 TYR A 217      14.269  57.531  17.656  1.00  0.110          H  
ATOM   3250  HH  TYR A 217      13.609  59.649  17.847  1.00  0.110          H  
ATOM   3251  N   VAL A 218      16.021  56.635  11.113  1.00  0.060          N  
ATOM   3252  CA  VAL A 218      16.591  57.736  10.342  1.00  0.070          C  
ATOM   3253  C   VAL A 218      15.648  58.928  10.315  1.00  0.090          C  
ATOM   3254  O   VAL A 218      14.454  58.787  10.048  1.00  0.140          O  
ATOM   3255  CB  VAL A 218      16.919  57.292   8.897  1.00  0.090          C  
ATOM   3256  CG1 VAL A 218      17.481  58.474   8.071  1.00  0.090          C  
ATOM   3257  CG2 VAL A 218      17.930  56.182   8.939  1.00  0.090          C  
ATOM   3258  H   VAL A 218      15.244  56.113  10.727  1.00  0.070          H  
ATOM   3259  HA  VAL A 218      17.519  58.047  10.818  1.00  0.080          H  
ATOM   3260  HB  VAL A 218      16.007  56.946   8.413  1.00  0.110          H  
ATOM   3261 1HG1 VAL A 218      17.704  58.140   7.057  1.00  0.110          H  
ATOM   3262 2HG1 VAL A 218      16.752  59.285   8.015  1.00  0.110          H  
ATOM   3263 3HG1 VAL A 218      18.399  58.841   8.540  1.00  0.110          H  
ATOM   3264 1HG2 VAL A 218      18.149  55.855   7.930  1.00  0.110          H  
ATOM   3265 2HG2 VAL A 218      18.840  56.541   9.412  1.00  0.110          H  
ATOM   3266 3HG2 VAL A 218      17.530  55.361   9.503  1.00  0.110          H  
ATOM   3267  N   ALA A 219      16.196  60.096  10.608  1.00  0.070          N  
ATOM   3268  CA  ALA A 219      15.436  61.338  10.622  1.00  0.090          C  
ATOM   3269  C   ALA A 219      16.356  62.504  10.333  1.00  0.080          C  
ATOM   3270  O   ALA A 219      17.577  62.354  10.269  1.00  0.080          O  
ATOM   3271  CB  ALA A 219      14.721  61.525  11.944  1.00  0.120          C  
ATOM   3272  H   ALA A 219      17.198  60.099  10.831  1.00  0.080          H  
ATOM   3273  HA  ALA A 219      14.694  61.298   9.824  1.00  0.110          H  
ATOM   3274 1HB  ALA A 219      14.146  62.454  11.916  1.00  0.140          H  
ATOM   3275 2HB  ALA A 219      14.049  60.689  12.096  1.00  0.140          H  
ATOM   3276 3HB  ALA A 219      15.429  61.572  12.750  1.00  0.140          H  
ATOM   3277  N   GLU A 220      15.791  63.673  10.096  1.00  0.070          N  
ATOM   3278  CA  GLU A 220      16.631  64.825   9.816  1.00  0.070          C  
ATOM   3279  C   GLU A 220      17.636  65.019  10.954  1.00  0.070          C  
ATOM   3280  O   GLU A 220      17.259  65.005  12.128  1.00  0.070          O  
ATOM   3281  CB  GLU A 220      15.743  66.059   9.651  1.00  0.100          C  
ATOM   3282  CG  GLU A 220      14.776  65.961   8.461  1.00  0.100          C  
ATOM   3283  CD  GLU A 220      13.505  65.203   8.801  1.00  0.100          C  
ATOM   3284  OE1 GLU A 220      13.390  64.768   9.928  1.00  0.100          O  
ATOM   3285  OE2 GLU A 220      12.672  65.051   7.950  1.00  0.100          O  
ATOM   3286  H   GLU A 220      14.774  63.788  10.133  1.00  0.080          H  
ATOM   3287  HA  GLU A 220      17.178  64.655   8.890  1.00  0.080          H  
ATOM   3288 1HB  GLU A 220      15.164  66.219  10.560  1.00  0.120          H  
ATOM   3289 2HB  GLU A 220      16.372  66.938   9.505  1.00  0.120          H  
ATOM   3290 1HG  GLU A 220      14.513  66.966   8.132  1.00  0.120          H  
ATOM   3291 2HG  GLU A 220      15.285  65.457   7.638  1.00  0.120          H  
ATOM   3292  N   SER A 221      18.903  65.205  10.586  1.00  0.090          N  
ATOM   3293  CA  SER A 221      20.028  65.395  11.501  1.00  0.110          C  
ATOM   3294  C   SER A 221      19.928  66.644  12.337  1.00  0.120          C  
ATOM   3295  O   SER A 221      19.375  67.656  11.905  1.00  0.130          O  
ATOM   3296  CB  SER A 221      21.347  65.425  10.781  1.00  0.150          C  
ATOM   3297  OG  SER A 221      22.368  65.766  11.699  1.00  0.150          O  
ATOM   3298  H   SER A 221      19.113  65.218   9.588  1.00  0.110          H  
ATOM   3299  HA  SER A 221      20.047  64.543  12.186  1.00  0.130          H  
ATOM   3300 1HB  SER A 221      21.550  64.454  10.332  1.00  0.180          H  
ATOM   3301 2HB  SER A 221      21.307  66.160   9.979  1.00  0.180          H  
ATOM   3302  HG  SER A 221      22.402  65.037  12.362  1.00  0.180          H  
ATOM   3303  N   LEU A 222      20.529  66.599  13.525  1.00  0.140          N  
ATOM   3304  CA  LEU A 222      20.525  67.763  14.412  1.00  0.170          C  
ATOM   3305  C   LEU A 222      21.684  68.712  14.080  1.00  0.210          C  
ATOM   3306  O   LEU A 222      21.836  69.766  14.700  1.00  0.250          O  
ATOM   3307  CB  LEU A 222      20.659  67.341  15.881  1.00  0.230          C  
ATOM   3308  CG  LEU A 222      19.567  66.425  16.456  1.00  0.230          C  
ATOM   3309  CD1 LEU A 222      19.945  66.066  17.886  1.00  0.230          C  
ATOM   3310  CD2 LEU A 222      18.193  67.084  16.401  1.00  0.230          C  
ATOM   3311  H   LEU A 222      21.016  65.733  13.794  1.00  0.170          H  
ATOM   3312  HA  LEU A 222      19.599  68.312  14.264  1.00  0.200          H  
ATOM   3313 1HB  LEU A 222      21.612  66.822  15.992  1.00  0.270          H  
ATOM   3314 2HB  LEU A 222      20.693  68.240  16.492  1.00  0.270          H  
ATOM   3315  HG  LEU A 222      19.551  65.514  15.879  1.00  0.270          H  
ATOM   3316 1HD1 LEU A 222      19.205  65.386  18.303  1.00  0.270          H  
ATOM   3317 2HD1 LEU A 222      20.925  65.588  17.890  1.00  0.270          H  
ATOM   3318 3HD1 LEU A 222      19.985  66.972  18.489  1.00  0.270          H  
ATOM   3319 1HD2 LEU A 222      17.449  66.401  16.814  1.00  0.270          H  
ATOM   3320 2HD2 LEU A 222      18.204  68.004  16.986  1.00  0.270          H  
ATOM   3321 3HD2 LEU A 222      17.925  67.312  15.372  1.00  0.270          H  
ATOM   3322  N   ILE A 223      22.502  68.329  13.104  1.00  0.210          N  
ATOM   3323  CA  ILE A 223      23.642  69.110  12.658  1.00  0.270          C  
ATOM   3324  C   ILE A 223      23.255  69.849  11.388  1.00  0.270          C  
ATOM   3325  O   ILE A 223      22.796  69.234  10.416  1.00  0.250          O  
ATOM   3326  CB  ILE A 223      24.880  68.212  12.417  1.00  0.350          C  
ATOM   3327  CG1 ILE A 223      25.301  67.533  13.757  1.00  0.350          C  
ATOM   3328  CG2 ILE A 223      26.034  69.020  11.784  1.00  0.350          C  
ATOM   3329  CD1 ILE A 223      26.350  66.425  13.619  1.00  0.350          C  
ATOM   3330  H   ILE A 223      22.302  67.449  12.634  1.00  0.250          H  
ATOM   3331  HA  ILE A 223      23.889  69.846  13.421  1.00  0.320          H  
ATOM   3332  HB  ILE A 223      24.598  67.411  11.745  1.00  0.420          H  
ATOM   3333 1HG1 ILE A 223      25.689  68.296  14.426  1.00  0.420          H  
ATOM   3334 2HG1 ILE A 223      24.412  67.087  14.216  1.00  0.420          H  
ATOM   3335 1HG2 ILE A 223      26.879  68.369  11.596  1.00  0.420          H  
ATOM   3336 2HG2 ILE A 223      25.720  69.455  10.833  1.00  0.420          H  
ATOM   3337 3HG2 ILE A 223      26.334  69.819  12.459  1.00  0.420          H  
ATOM   3338 1HD1 ILE A 223      26.565  66.005  14.602  1.00  0.420          H  
ATOM   3339 2HD1 ILE A 223      25.959  65.661  12.991  1.00  0.420          H  
ATOM   3340 3HD1 ILE A 223      27.270  66.804  13.192  1.00  0.420          H  
ATOM   3341  N   SER A 224      23.411  71.169  11.412  1.00  0.290          N  
ATOM   3342  CA  SER A 224      22.997  71.991  10.294  1.00  0.300          C  
ATOM   3343  C   SER A 224      23.613  71.509   8.998  1.00  0.300          C  
ATOM   3344  O   SER A 224      24.808  71.218   8.930  1.00  0.300          O  
ATOM   3345  CB  SER A 224      23.405  73.434  10.530  1.00  0.420          C  
ATOM   3346  OG  SER A 224      22.755  73.971  11.651  1.00  0.420          O  
ATOM   3347  H   SER A 224      23.788  71.616  12.236  1.00  0.350          H  
ATOM   3348  HA  SER A 224      21.911  71.936  10.206  1.00  0.360          H  
ATOM   3349 1HB  SER A 224      24.484  73.486  10.670  1.00  0.500          H  
ATOM   3350 2HB  SER A 224      23.163  74.025   9.646  1.00  0.500          H  
ATOM   3351  HG  SER A 224      23.055  74.883  11.719  1.00  0.500          H  
ATOM   3352  N   SER A 225      22.763  71.424   7.978  1.00  0.300          N  
ATOM   3353  CA  SER A 225      23.084  71.005   6.613  1.00  0.290          C  
ATOM   3354  C   SER A 225      23.714  69.608   6.495  1.00  0.280          C  
ATOM   3355  O   SER A 225      24.266  69.264   5.450  1.00  0.310          O  
ATOM   3356  CB  SER A 225      23.995  72.033   5.962  1.00  0.410          C  
ATOM   3357  OG  SER A 225      23.378  73.298   5.916  1.00  0.410          O  
ATOM   3358  H   SER A 225      21.806  71.687   8.160  1.00  0.360          H  
ATOM   3359  HA  SER A 225      22.151  70.991   6.049  1.00  0.350          H  
ATOM   3360 1HB  SER A 225      24.931  72.100   6.514  1.00  0.490          H  
ATOM   3361 2HB  SER A 225      24.238  71.711   4.951  1.00  0.490          H  
ATOM   3362  HG  SER A 225      24.012  73.882   5.493  1.00  0.490          H  
ATOM   3363  N   ALA A 226      23.553  68.759   7.519  1.00  0.250          N  
ATOM   3364  CA  ALA A 226      24.078  67.392   7.491  1.00  0.250          C  
ATOM   3365  C   ALA A 226      23.108  66.392   6.861  1.00  0.240          C  
ATOM   3366  O   ALA A 226      23.413  65.206   6.756  1.00  0.260          O  
ATOM   3367  CB  ALA A 226      24.437  66.943   8.886  1.00  0.350          C  
ATOM   3368  H   ALA A 226      23.112  69.090   8.386  1.00  0.300          H  
ATOM   3369  HA  ALA A 226      24.986  67.400   6.889  1.00  0.300          H  
ATOM   3370 1HB  ALA A 226      24.868  65.952   8.831  1.00  0.420          H  
ATOM   3371 2HB  ALA A 226      25.159  67.637   9.304  1.00  0.420          H  
ATOM   3372 3HB  ALA A 226      23.546  66.932   9.502  1.00  0.420          H  
ATOM   3373  N   GLY A 227      21.949  66.871   6.435  1.00  0.220          N  
ATOM   3374  CA  GLY A 227      20.899  66.031   5.870  1.00  0.220          C  
ATOM   3375  C   GLY A 227      20.275  65.099   6.909  1.00  0.190          C  
ATOM   3376  O   GLY A 227      19.740  65.556   7.920  1.00  0.170          O  
ATOM   3377  H   GLY A 227      21.802  67.862   6.549  1.00  0.260          H  
ATOM   3378 1HA  GLY A 227      20.125  66.664   5.434  1.00  0.260          H  
ATOM   3379 2HA  GLY A 227      21.316  65.439   5.057  1.00  0.260          H  
ATOM   3380  N   GLU A 228      20.248  63.804   6.624  1.00  0.220          N  
ATOM   3381  CA  GLU A 228      19.643  62.809   7.518  1.00  0.210          C  
ATOM   3382  C   GLU A 228      20.653  62.006   8.322  1.00  0.260          C  
ATOM   3383  O   GLU A 228      21.796  61.825   7.897  1.00  0.360          O  
ATOM   3384  CB  GLU A 228      18.770  61.844   6.718  1.00  0.300          C  
ATOM   3385  CG  GLU A 228      17.533  62.458   6.073  1.00  0.300          C  
ATOM   3386  CD  GLU A 228      16.758  61.449   5.235  1.00  0.300          C  
ATOM   3387  OE1 GLU A 228      17.371  60.520   4.759  1.00  0.300          O  
ATOM   3388  OE2 GLU A 228      15.570  61.607   5.080  1.00  0.300          O  
ATOM   3389  H   GLU A 228      20.703  63.492   5.776  1.00  0.260          H  
ATOM   3390  HA  GLU A 228      19.005  63.326   8.229  1.00  0.250          H  
ATOM   3391 1HB  GLU A 228      19.366  61.376   5.938  1.00  0.360          H  
ATOM   3392 2HB  GLU A 228      18.429  61.062   7.379  1.00  0.360          H  
ATOM   3393 1HG  GLU A 228      16.881  62.840   6.864  1.00  0.360          H  
ATOM   3394 2HG  GLU A 228      17.832  63.298   5.450  1.00  0.360          H  
ATOM   3395  N   GLY A 229      20.202  61.453   9.447  1.00  0.240          N  
ATOM   3396  CA  GLY A 229      21.067  60.563  10.191  1.00  0.400          C  
ATOM   3397  C   GLY A 229      20.348  59.739  11.254  1.00  0.150          C  
ATOM   3398  O   GLY A 229      19.129  59.841  11.426  1.00  0.110          O  
ATOM   3399  H   GLY A 229      19.254  61.653   9.773  1.00  0.290          H  
ATOM   3400 1HA  GLY A 229      21.518  59.896   9.469  1.00  0.480          H  
ATOM   3401 2HA  GLY A 229      21.879  61.130  10.648  1.00  0.480          H  
ATOM   3402  N   LEU A 230      21.113  58.896  11.952  1.00  0.230          N  
ATOM   3403  CA  LEU A 230      20.532  58.014  12.972  1.00  0.070          C  
ATOM   3404  C   LEU A 230      20.252  58.612  14.329  1.00  0.110          C  
ATOM   3405  O   LEU A 230      21.048  59.378  14.870  1.00  0.170          O  
ATOM   3406  CB  LEU A 230      21.421  56.795  13.264  1.00  0.160          C  
ATOM   3407  CG  LEU A 230      21.645  55.788  12.172  1.00  0.160          C  
ATOM   3408  CD1 LEU A 230      22.644  54.737  12.654  1.00  0.160          C  
ATOM   3409  CD2 LEU A 230      20.346  55.118  11.812  1.00  0.160          C  
ATOM   3410  H   LEU A 230      22.103  58.859  11.697  1.00  0.280          H  
ATOM   3411  HA  LEU A 230      19.586  57.678  12.585  1.00  0.080          H  
ATOM   3412 1HB  LEU A 230      22.393  57.162  13.569  1.00  0.190          H  
ATOM   3413 2HB  LEU A 230      20.981  56.268  14.109  1.00  0.190          H  
ATOM   3414  HG  LEU A 230      22.050  56.276  11.313  1.00  0.190          H  
ATOM   3415 1HD1 LEU A 230      22.808  54.019  11.854  1.00  0.190          H  
ATOM   3416 2HD1 LEU A 230      23.579  55.213  12.909  1.00  0.190          H  
ATOM   3417 3HD1 LEU A 230      22.246  54.226  13.530  1.00  0.190          H  
ATOM   3418 1HD2 LEU A 230      20.554  54.419  11.055  1.00  0.190          H  
ATOM   3419 2HD2 LEU A 230      19.941  54.616  12.663  1.00  0.190          H  
ATOM   3420 3HD2 LEU A 230      19.627  55.830  11.451  1.00  0.190          H  
ATOM   3421  N   PHE A 231      19.132  58.156  14.884  1.00  0.100          N  
ATOM   3422  CA  PHE A 231      18.645  58.449  16.227  1.00  0.110          C  
ATOM   3423  C   PHE A 231      18.248  57.166  16.935  1.00  0.110          C  
ATOM   3424  O   PHE A 231      17.799  56.209  16.295  1.00  0.100          O  
ATOM   3425  CB  PHE A 231      17.428  59.354  16.146  1.00  0.150          C  
ATOM   3426  CG  PHE A 231      17.689  60.689  15.603  1.00  0.150          C  
ATOM   3427  CD1 PHE A 231      17.753  60.907  14.242  1.00  0.150          C  
ATOM   3428  CD2 PHE A 231      17.846  61.752  16.449  1.00  0.150          C  
ATOM   3429  CE1 PHE A 231      17.997  62.159  13.753  1.00  0.150          C  
ATOM   3430  CE2 PHE A 231      18.074  63.001  15.965  1.00  0.150          C  
ATOM   3431  CZ  PHE A 231      18.157  63.210  14.610  1.00  0.150          C  
ATOM   3432  H   PHE A 231      18.546  57.564  14.287  1.00  0.120          H  
ATOM   3433  HA  PHE A 231      19.434  58.931  16.801  1.00  0.130          H  
ATOM   3434 1HB  PHE A 231      16.718  58.878  15.493  1.00  0.180          H  
ATOM   3435 2HB  PHE A 231      16.967  59.455  17.131  1.00  0.180          H  
ATOM   3436  HD1 PHE A 231      17.620  60.073  13.545  1.00  0.180          H  
ATOM   3437  HD2 PHE A 231      17.782  61.592  17.520  1.00  0.180          H  
ATOM   3438  HE1 PHE A 231      18.060  62.323  12.681  1.00  0.180          H  
ATOM   3439  HE2 PHE A 231      18.191  63.827  16.654  1.00  0.180          H  
ATOM   3440  HZ  PHE A 231      18.342  64.208  14.212  1.00  0.180          H  
ATOM   3441  N   SER A 232      18.377  57.141  18.255  1.00  0.120          N  
ATOM   3442  CA  SER A 232      17.940  55.963  19.005  1.00  0.120          C  
ATOM   3443  C   SER A 232      16.437  55.951  19.260  1.00  0.110          C  
ATOM   3444  O   SER A 232      15.835  57.002  19.461  1.00  0.110          O  
ATOM   3445  CB  SER A 232      18.591  55.870  20.347  1.00  0.170          C  
ATOM   3446  OG  SER A 232      18.078  54.744  21.005  1.00  0.170          O  
ATOM   3447  H   SER A 232      18.792  57.950  18.740  1.00  0.140          H  
ATOM   3448  HA  SER A 232      18.202  55.075  18.430  1.00  0.140          H  
ATOM   3449 1HB  SER A 232      19.654  55.797  20.250  1.00  0.200          H  
ATOM   3450 2HB  SER A 232      18.370  56.769  20.929  1.00  0.200          H  
ATOM   3451  HG  SER A 232      18.289  54.853  21.945  1.00  0.200          H  
ATOM   3452  N   LYS A 233      15.831  54.772  19.287  1.00  0.100          N  
ATOM   3453  CA  LYS A 233      14.429  54.622  19.671  1.00  0.090          C  
ATOM   3454  C   LYS A 233      14.297  54.361  21.164  1.00  0.080          C  
ATOM   3455  O   LYS A 233      13.195  54.369  21.716  1.00  0.060          O  
ATOM   3456  CB  LYS A 233      13.756  53.439  18.960  1.00  0.130          C  
ATOM   3457  CG  LYS A 233      13.583  53.569  17.487  1.00  0.130          C  
ATOM   3458  CD  LYS A 233      12.810  52.394  16.908  1.00  0.130          C  
ATOM   3459  CE  LYS A 233      12.578  52.572  15.413  1.00  0.130          C  
ATOM   3460  NZ  LYS A 233      11.745  51.473  14.833  1.00  0.130          N  
ATOM   3461  H   LYS A 233      16.380  53.952  19.060  1.00  0.120          H  
ATOM   3462  HA  LYS A 233      13.896  55.544  19.433  1.00  0.110          H  
ATOM   3463 1HB  LYS A 233      14.350  52.538  19.138  1.00  0.160          H  
ATOM   3464 2HB  LYS A 233      12.775  53.268  19.399  1.00  0.160          H  
ATOM   3465 1HG  LYS A 233      13.040  54.484  17.278  1.00  0.160          H  
ATOM   3466 2HG  LYS A 233      14.564  53.611  17.016  1.00  0.160          H  
ATOM   3467 1HD  LYS A 233      13.382  51.471  17.062  1.00  0.160          H  
ATOM   3468 2HD  LYS A 233      11.850  52.295  17.412  1.00  0.160          H  
ATOM   3469 1HE  LYS A 233      12.084  53.525  15.238  1.00  0.160          H  
ATOM   3470 2HE  LYS A 233      13.539  52.574  14.913  1.00  0.160          H  
ATOM   3471 1HZ  LYS A 233      11.625  51.622  13.845  1.00  0.160          H  
ATOM   3472 2HZ  LYS A 233      12.214  50.562  14.986  1.00  0.160          H  
ATOM   3473 3HZ  LYS A 233      10.845  51.455  15.280  1.00  0.160          H  
ATOM   3474  N   VAL A 234      15.418  54.035  21.788  1.00  0.110          N  
ATOM   3475  CA  VAL A 234      15.469  53.612  23.174  1.00  0.120          C  
ATOM   3476  C   VAL A 234      16.570  54.277  23.995  1.00  0.120          C  
ATOM   3477  O   VAL A 234      17.571  54.752  23.457  1.00  0.140          O  
ATOM   3478  CB  VAL A 234      15.668  52.079  23.204  1.00  0.160          C  
ATOM   3479  CG1 VAL A 234      14.479  51.338  22.585  1.00  0.160          C  
ATOM   3480  CG2 VAL A 234      16.894  51.728  22.353  1.00  0.160          C  
ATOM   3481  H   VAL A 234      16.289  54.126  21.274  1.00  0.130          H  
ATOM   3482  HA  VAL A 234      14.510  53.849  23.636  1.00  0.140          H  
ATOM   3483  HB  VAL A 234      15.806  51.760  24.239  1.00  0.200          H  
ATOM   3484 1HG1 VAL A 234      14.663  50.263  22.615  1.00  0.200          H  
ATOM   3485 2HG1 VAL A 234      13.576  51.569  23.147  1.00  0.200          H  
ATOM   3486 3HG1 VAL A 234      14.344  51.634  21.552  1.00  0.200          H  
ATOM   3487 1HG2 VAL A 234      17.049  50.661  22.389  1.00  0.200          H  
ATOM   3488 2HG2 VAL A 234      16.737  52.034  21.320  1.00  0.200          H  
ATOM   3489 3HG2 VAL A 234      17.745  52.222  22.726  1.00  0.200          H  
ATOM   3490  N   ALA A 235      16.424  54.268  25.312  1.00  0.100          N  
ATOM   3491  CA  ALA A 235      17.528  54.747  26.124  1.00  0.090          C  
ATOM   3492  C   ALA A 235      18.454  53.568  26.364  1.00  0.100          C  
ATOM   3493  O   ALA A 235      17.990  52.473  26.699  1.00  0.150          O  
ATOM   3494  CB  ALA A 235      17.045  55.353  27.424  1.00  0.130          C  
ATOM   3495  H   ALA A 235      15.585  53.900  25.739  1.00  0.120          H  
ATOM   3496  HA  ALA A 235      18.072  55.503  25.563  1.00  0.110          H  
ATOM   3497 1HB  ALA A 235      17.907  55.702  27.999  1.00  0.160          H  
ATOM   3498 2HB  ALA A 235      16.391  56.199  27.214  1.00  0.160          H  
ATOM   3499 3HB  ALA A 235      16.504  54.606  27.996  1.00  0.160          H  
ATOM   3500  N   VAL A 236      19.749  53.778  26.162  1.00  0.080          N  
ATOM   3501  CA  VAL A 236      20.735  52.716  26.335  1.00  0.080          C  
ATOM   3502  C   VAL A 236      21.943  53.149  27.149  1.00  0.130          C  
ATOM   3503  O   VAL A 236      22.265  54.336  27.222  1.00  0.140          O  
ATOM   3504  CB  VAL A 236      21.217  52.221  24.960  1.00  0.110          C  
ATOM   3505  CG1 VAL A 236      20.054  51.679  24.184  1.00  0.110          C  
ATOM   3506  CG2 VAL A 236      21.863  53.374  24.189  1.00  0.110          C  
ATOM   3507  H   VAL A 236      20.036  54.726  25.897  1.00  0.100          H  
ATOM   3508  HA  VAL A 236      20.254  51.886  26.853  1.00  0.100          H  
ATOM   3509  HB  VAL A 236      21.938  51.421  25.104  1.00  0.130          H  
ATOM   3510 1HG1 VAL A 236      20.374  51.320  23.221  1.00  0.130          H  
ATOM   3511 2HG1 VAL A 236      19.587  50.865  24.737  1.00  0.130          H  
ATOM   3512 3HG1 VAL A 236      19.359  52.478  24.052  1.00  0.130          H  
ATOM   3513 1HG2 VAL A 236      22.203  53.020  23.230  1.00  0.130          H  
ATOM   3514 2HG2 VAL A 236      21.132  54.174  24.042  1.00  0.130          H  
ATOM   3515 3HG2 VAL A 236      22.708  53.754  24.748  1.00  0.130          H  
ATOM   3516  N   GLY A 237      22.668  52.180  27.697  1.00  0.140          N  
ATOM   3517  CA  GLY A 237      23.896  52.501  28.398  1.00  0.180          C  
ATOM   3518  C   GLY A 237      25.118  52.273  27.504  1.00  0.170          C  
ATOM   3519  O   GLY A 237      24.985  51.939  26.321  1.00  0.150          O  
ATOM   3520  H   GLY A 237      22.366  51.216  27.620  1.00  0.170          H  
ATOM   3521 1HA  GLY A 237      23.849  53.535  28.728  1.00  0.220          H  
ATOM   3522 2HA  GLY A 237      23.963  51.876  29.287  1.00  0.220          H  
ATOM   3523  N   PRO A 238      26.322  52.375  28.075  1.00  0.180          N  
ATOM   3524  CA  PRO A 238      27.606  52.190  27.426  1.00  0.180          C  
ATOM   3525  C   PRO A 238      27.729  50.788  26.850  1.00  0.160          C  
ATOM   3526  O   PRO A 238      27.212  49.831  27.428  1.00  0.140          O  
ATOM   3527  CB  PRO A 238      28.597  52.376  28.580  1.00  0.270          C  
ATOM   3528  CG  PRO A 238      27.856  53.216  29.596  1.00  0.270          C  
ATOM   3529  CD  PRO A 238      26.425  52.757  29.501  1.00  0.270          C  
ATOM   3530  HA  PRO A 238      27.746  52.952  26.645  1.00  0.220          H  
ATOM   3531 1HB  PRO A 238      28.907  51.395  28.968  1.00  0.320          H  
ATOM   3532 2HB  PRO A 238      29.509  52.871  28.202  1.00  0.320          H  
ATOM   3533 1HG  PRO A 238      28.289  53.064  30.597  1.00  0.320          H  
ATOM   3534 2HG  PRO A 238      27.979  54.282  29.355  1.00  0.320          H  
ATOM   3535 1HD  PRO A 238      26.256  51.882  30.149  1.00  0.320          H  
ATOM   3536 2HD  PRO A 238      25.783  53.603  29.758  1.00  0.320          H  
ATOM   3537  N   ASN A 239      28.480  50.691  25.761  1.00  0.160          N  
ATOM   3538  CA  ASN A 239      28.794  49.489  25.003  1.00  0.150          C  
ATOM   3539  C   ASN A 239      27.561  48.765  24.468  1.00  0.170          C  
ATOM   3540  O   ASN A 239      27.490  47.531  24.478  1.00  0.310          O  
ATOM   3541  CB  ASN A 239      29.638  48.557  25.846  1.00  0.210          C  
ATOM   3542  CG  ASN A 239      30.945  49.182  26.216  1.00  0.210          C  
ATOM   3543  OD1 ASN A 239      31.623  49.798  25.379  1.00  0.210          O  
ATOM   3544  ND2 ASN A 239      31.318  49.045  27.462  1.00  0.210          N  
ATOM   3545  H   ASN A 239      28.836  51.553  25.354  1.00  0.190          H  
ATOM   3546  HA  ASN A 239      29.388  49.806  24.154  1.00  0.180          H  
ATOM   3547 1HB  ASN A 239      29.103  48.278  26.753  1.00  0.260          H  
ATOM   3548 2HB  ASN A 239      29.834  47.642  25.289  1.00  0.260          H  
ATOM   3549 1HD2 ASN A 239      32.182  49.442  27.773  1.00  0.260          H  
ATOM   3550 2HD2 ASN A 239      30.738  48.543  28.103  1.00  0.260          H  
ATOM   3551  N   THR A 240      26.649  49.540  23.890  1.00  0.100          N  
ATOM   3552  CA  THR A 240      25.410  48.983  23.313  1.00  0.100          C  
ATOM   3553  C   THR A 240      25.446  48.997  21.794  1.00  0.090          C  
ATOM   3554  O   THR A 240      25.694  50.033  21.188  1.00  0.100          O  
ATOM   3555  CB  THR A 240      24.132  49.763  23.757  1.00  0.140          C  
ATOM   3556  OG1 THR A 240      23.984  49.719  25.183  1.00  0.140          O  
ATOM   3557  CG2 THR A 240      22.885  49.123  23.120  1.00  0.140          C  
ATOM   3558  H   THR A 240      26.854  50.541  23.913  1.00  0.120          H  
ATOM   3559  HA  THR A 240      25.309  47.950  23.642  1.00  0.120          H  
ATOM   3560  HB  THR A 240      24.189  50.792  23.440  1.00  0.170          H  
ATOM   3561  HG1 THR A 240      24.521  50.447  25.587  1.00  0.170          H  
ATOM   3562 1HG2 THR A 240      22.011  49.657  23.437  1.00  0.170          H  
ATOM   3563 2HG2 THR A 240      22.939  49.163  22.040  1.00  0.170          H  
ATOM   3564 3HG2 THR A 240      22.807  48.087  23.439  1.00  0.170          H  
ATOM   3565  N   VAL A 241      25.174  47.868  21.147  1.00  0.080          N  
ATOM   3566  CA  VAL A 241      25.172  47.921  19.684  1.00  0.080          C  
ATOM   3567  C   VAL A 241      23.854  48.521  19.243  1.00  0.060          C  
ATOM   3568  O   VAL A 241      22.789  48.066  19.664  1.00  0.080          O  
ATOM   3569  CB  VAL A 241      25.365  46.543  19.036  1.00  0.110          C  
ATOM   3570  CG1 VAL A 241      25.275  46.660  17.517  1.00  0.110          C  
ATOM   3571  CG2 VAL A 241      26.702  46.008  19.419  1.00  0.110          C  
ATOM   3572  H   VAL A 241      24.969  47.022  21.666  1.00  0.100          H  
ATOM   3573  HA  VAL A 241      25.979  48.563  19.341  1.00  0.100          H  
ATOM   3574  HB  VAL A 241      24.583  45.864  19.371  1.00  0.130          H  
ATOM   3575 1HG1 VAL A 241      25.424  45.686  17.118  1.00  0.130          H  
ATOM   3576 2HG1 VAL A 241      24.303  47.035  17.200  1.00  0.130          H  
ATOM   3577 3HG1 VAL A 241      26.056  47.334  17.149  1.00  0.130          H  
ATOM   3578 1HG2 VAL A 241      26.859  45.030  18.966  1.00  0.130          H  
ATOM   3579 2HG2 VAL A 241      27.477  46.696  19.074  1.00  0.130          H  
ATOM   3580 3HG2 VAL A 241      26.744  45.918  20.495  1.00  0.130          H  
ATOM   3581  N   MET A 242      23.924  49.590  18.458  1.00  0.080          N  
ATOM   3582  CA  MET A 242      22.723  50.276  18.016  1.00  0.090          C  
ATOM   3583  C   MET A 242      22.357  49.973  16.582  1.00  0.100          C  
ATOM   3584  O   MET A 242      21.182  49.833  16.247  1.00  0.160          O  
ATOM   3585  CB  MET A 242      22.911  51.775  18.180  1.00  0.120          C  
ATOM   3586  CG  MET A 242      23.069  52.201  19.600  1.00  0.120          C  
ATOM   3587  SD  MET A 242      21.699  51.692  20.634  1.00  0.120          S  
ATOM   3588  CE  MET A 242      20.399  52.723  20.053  1.00  0.120          C  
ATOM   3589  H   MET A 242      24.842  49.911  18.143  1.00  0.100          H  
ATOM   3590  HA  MET A 242      21.892  49.943  18.634  1.00  0.110          H  
ATOM   3591 1HB  MET A 242      23.818  52.078  17.650  1.00  0.150          H  
ATOM   3592 2HB  MET A 242      22.094  52.300  17.737  1.00  0.150          H  
ATOM   3593 1HG  MET A 242      23.984  51.761  20.001  1.00  0.150          H  
ATOM   3594 2HG  MET A 242      23.162  53.286  19.646  1.00  0.150          H  
ATOM   3595 1HE  MET A 242      19.488  52.515  20.617  1.00  0.150          H  
ATOM   3596 2HE  MET A 242      20.684  53.756  20.192  1.00  0.150          H  
ATOM   3597 3HE  MET A 242      20.208  52.540  19.006  1.00  0.150          H  
ATOM   3598  N   SER A 243      23.370  49.860  15.736  1.00  0.090          N  
ATOM   3599  CA  SER A 243      23.121  49.673  14.308  1.00  0.120          C  
ATOM   3600  C   SER A 243      24.249  48.936  13.623  1.00  0.120          C  
ATOM   3601  O   SER A 243      25.358  48.846  14.155  1.00  0.230          O  
ATOM   3602  CB  SER A 243      22.916  51.014  13.629  1.00  0.160          C  
ATOM   3603  OG  SER A 243      24.090  51.758  13.621  1.00  0.160          O  
ATOM   3604  H   SER A 243      24.322  49.961  16.093  1.00  0.110          H  
ATOM   3605  HA  SER A 243      22.222  49.094  14.197  1.00  0.140          H  
ATOM   3606 1HB  SER A 243      22.564  50.863  12.605  1.00  0.190          H  
ATOM   3607 2HB  SER A 243      22.157  51.560  14.158  1.00  0.190          H  
ATOM   3608  HG  SER A 243      23.874  52.581  13.189  1.00  0.190          H  
ATOM   3609  N   PHE A 244      23.989  48.429  12.424  1.00  0.170          N  
ATOM   3610  CA  PHE A 244      25.010  47.709  11.677  1.00  0.150          C  
ATOM   3611  C   PHE A 244      25.378  48.436  10.397  1.00  0.090          C  
ATOM   3612  O   PHE A 244      24.522  49.058   9.759  1.00  0.080          O  
ATOM   3613  CB  PHE A 244      24.514  46.303  11.367  1.00  0.220          C  
ATOM   3614  CG  PHE A 244      24.248  45.531  12.611  1.00  0.220          C  
ATOM   3615  CD1 PHE A 244      22.979  45.124  12.927  1.00  0.220          C  
ATOM   3616  CD2 PHE A 244      25.242  45.275  13.499  1.00  0.220          C  
ATOM   3617  CE1 PHE A 244      22.708  44.470  14.088  1.00  0.220          C  
ATOM   3618  CE2 PHE A 244      24.978  44.636  14.660  1.00  0.220          C  
ATOM   3619  CZ  PHE A 244      23.709  44.226  14.967  1.00  0.220          C  
ATOM   3620  H   PHE A 244      23.053  48.549  12.032  1.00  0.200          H  
ATOM   3621  HA  PHE A 244      25.904  47.638  12.286  1.00  0.180          H  
ATOM   3622 1HB  PHE A 244      23.589  46.357  10.791  1.00  0.260          H  
ATOM   3623 2HB  PHE A 244      25.220  45.790  10.785  1.00  0.260          H  
ATOM   3624  HD1 PHE A 244      22.175  45.318  12.227  1.00  0.260          H  
ATOM   3625  HD2 PHE A 244      26.246  45.590  13.276  1.00  0.260          H  
ATOM   3626  HE1 PHE A 244      21.688  44.150  14.296  1.00  0.260          H  
ATOM   3627  HE2 PHE A 244      25.789  44.444  15.350  1.00  0.260          H  
ATOM   3628  HZ  PHE A 244      23.509  43.709  15.901  1.00  0.260          H  
ATOM   3629  N   TYR A 245      26.657  48.382  10.025  1.00  0.080          N  
ATOM   3630  CA  TYR A 245      27.140  49.051   8.828  1.00  0.070          C  
ATOM   3631  C   TYR A 245      27.395  48.064   7.684  1.00  0.100          C  
ATOM   3632  O   TYR A 245      28.512  47.558   7.532  1.00  0.160          O  
ATOM   3633  CB  TYR A 245      28.450  49.765   9.179  1.00  0.100          C  
ATOM   3634  CG  TYR A 245      28.877  50.866   8.279  1.00  0.100          C  
ATOM   3635  CD1 TYR A 245      28.723  52.128   8.764  1.00  0.100          C  
ATOM   3636  CD2 TYR A 245      29.413  50.660   7.002  1.00  0.100          C  
ATOM   3637  CE1 TYR A 245      29.095  53.197   8.035  1.00  0.100          C  
ATOM   3638  CE2 TYR A 245      29.780  51.763   6.245  1.00  0.100          C  
ATOM   3639  CZ  TYR A 245      29.616  53.030   6.780  1.00  0.100          C  
ATOM   3640  OH  TYR A 245      29.955  54.139   6.077  1.00  0.100          O  
ATOM   3641  H   TYR A 245      27.353  47.867  10.569  1.00  0.100          H  
ATOM   3642  HA  TYR A 245      26.395  49.772   8.491  1.00  0.080          H  
ATOM   3643 1HB  TYR A 245      28.380  50.160  10.196  1.00  0.120          H  
ATOM   3644 2HB  TYR A 245      29.249  49.038   9.183  1.00  0.120          H  
ATOM   3645  HD1 TYR A 245      28.303  52.273   9.756  1.00  0.120          H  
ATOM   3646  HD2 TYR A 245      29.541  49.655   6.605  1.00  0.120          H  
ATOM   3647  HE1 TYR A 245      28.971  54.200   8.448  1.00  0.120          H  
ATOM   3648  HE2 TYR A 245      30.199  51.636   5.240  1.00  0.120          H  
ATOM   3649  HH  TYR A 245      30.277  53.886   5.198  1.00  0.120          H  
ATOM   3650  N   ASN A 246      26.390  47.769   6.861  1.00  0.090          N  
ATOM   3651  CA  ASN A 246      26.678  46.859   5.768  1.00  0.100          C  
ATOM   3652  C   ASN A 246      27.071  47.682   4.554  1.00  0.130          C  
ATOM   3653  O   ASN A 246      26.971  48.911   4.578  1.00  0.130          O  
ATOM   3654  CB  ASN A 246      25.505  45.964   5.465  1.00  0.140          C  
ATOM   3655  CG  ASN A 246      25.880  44.789   4.649  1.00  0.140          C  
ATOM   3656  OD1 ASN A 246      26.986  44.252   4.775  1.00  0.140          O  
ATOM   3657  ND2 ASN A 246      24.999  44.400   3.786  1.00  0.140          N  
ATOM   3658  H   ASN A 246      25.447  48.155   6.952  1.00  0.110          H  
ATOM   3659  HA  ASN A 246      27.532  46.234   6.032  1.00  0.120          H  
ATOM   3660 1HB  ASN A 246      25.043  45.632   6.393  1.00  0.160          H  
ATOM   3661 2HB  ASN A 246      24.775  46.532   4.917  1.00  0.160          H  
ATOM   3662 1HD2 ASN A 246      25.177  43.610   3.184  1.00  0.160          H  
ATOM   3663 2HD2 ASN A 246      24.125  44.875   3.742  1.00  0.160          H  
ATOM   3664  N   GLY A 247      27.399  47.002   3.468  1.00  0.160          N  
ATOM   3665  CA  GLY A 247      27.766  47.658   2.235  1.00  0.180          C  
ATOM   3666  C   GLY A 247      28.518  46.685   1.341  1.00  0.180          C  
ATOM   3667  O   GLY A 247      28.586  45.491   1.637  1.00  0.170          O  
ATOM   3668  H   GLY A 247      27.451  45.991   3.512  1.00  0.190          H  
ATOM   3669 1HA  GLY A 247      26.884  48.044   1.731  1.00  0.220          H  
ATOM   3670 2HA  GLY A 247      28.388  48.514   2.466  1.00  0.220          H  
ATOM   3671  N   VAL A 248      29.073  47.210   0.261  1.00  0.200          N  
ATOM   3672  CA  VAL A 248      29.835  46.441  -0.725  1.00  0.190          C  
ATOM   3673  C   VAL A 248      31.276  46.397  -0.284  1.00  0.240          C  
ATOM   3674  O   VAL A 248      31.762  47.358   0.312  1.00  0.290          O  
ATOM   3675  CB  VAL A 248      29.770  47.039  -2.146  1.00  0.270          C  
ATOM   3676  CG1 VAL A 248      28.354  47.046  -2.634  1.00  0.270          C  
ATOM   3677  CG2 VAL A 248      30.374  48.445  -2.173  1.00  0.270          C  
ATOM   3678  H   VAL A 248      28.962  48.215   0.172  1.00  0.240          H  
ATOM   3679  HA  VAL A 248      29.444  45.422  -0.764  1.00  0.230          H  
ATOM   3680  HB  VAL A 248      30.329  46.401  -2.806  1.00  0.320          H  
ATOM   3681 1HG1 VAL A 248      28.317  47.433  -3.651  1.00  0.320          H  
ATOM   3682 2HG1 VAL A 248      27.966  46.027  -2.617  1.00  0.320          H  
ATOM   3683 3HG1 VAL A 248      27.775  47.672  -1.995  1.00  0.320          H  
ATOM   3684 1HG2 VAL A 248      30.329  48.829  -3.191  1.00  0.320          H  
ATOM   3685 2HG2 VAL A 248      29.821  49.082  -1.521  1.00  0.320          H  
ATOM   3686 3HG2 VAL A 248      31.406  48.429  -1.855  1.00  0.320          H  
ATOM   3687  N   ARG A 249      31.954  45.293  -0.551  1.00  0.230          N  
ATOM   3688  CA  ARG A 249      33.362  45.182  -0.175  1.00  0.330          C  
ATOM   3689  C   ARG A 249      34.305  45.451  -1.337  1.00  0.250          C  
ATOM   3690  O   ARG A 249      34.312  44.742  -2.345  1.00  0.230          O  
ATOM   3691  CB  ARG A 249      33.647  43.834   0.459  1.00  0.420          C  
ATOM   3692  CG  ARG A 249      32.978  43.644   1.829  1.00  0.420          C  
ATOM   3693  CD  ARG A 249      33.295  42.318   2.439  1.00  0.420          C  
ATOM   3694  NE  ARG A 249      32.695  42.150   3.776  1.00  0.420          N  
ATOM   3695  CZ  ARG A 249      31.426  41.749   3.987  1.00  0.420          C  
ATOM   3696  NH1 ARG A 249      30.657  41.527   2.967  1.00  0.420          N  
ATOM   3697  NH2 ARG A 249      30.962  41.580   5.212  1.00  0.420          N  
ATOM   3698  H   ARG A 249      31.467  44.554  -1.066  1.00  0.280          H  
ATOM   3699  HA  ARG A 249      33.567  45.934   0.588  1.00  0.400          H  
ATOM   3700 1HB  ARG A 249      33.277  43.046  -0.197  1.00  0.510          H  
ATOM   3701 2HB  ARG A 249      34.716  43.694   0.568  1.00  0.510          H  
ATOM   3702 1HG  ARG A 249      33.343  44.416   2.503  1.00  0.510          H  
ATOM   3703 2HG  ARG A 249      31.898  43.747   1.718  1.00  0.510          H  
ATOM   3704 1HD  ARG A 249      32.939  41.518   1.789  1.00  0.510          H  
ATOM   3705 2HD  ARG A 249      34.372  42.224   2.545  1.00  0.510          H  
ATOM   3706  HE  ARG A 249      33.281  42.319   4.592  1.00  0.510          H  
ATOM   3707 1HH1 ARG A 249      31.010  41.658   2.025  1.00  0.510          H  
ATOM   3708 2HH1 ARG A 249      29.704  41.270   3.115  1.00  0.510          H  
ATOM   3709 1HH2 ARG A 249      31.560  41.770   6.028  1.00  0.510          H  
ATOM   3710 2HH2 ARG A 249      30.002  41.230   5.371  1.00  0.510          H  
ATOM   3711  N   ILE A 250      35.108  46.490  -1.169  1.00  0.240          N  
ATOM   3712  CA  ILE A 250      36.037  46.977  -2.177  1.00  0.210          C  
ATOM   3713  C   ILE A 250      37.469  47.071  -1.647  1.00  0.230          C  
ATOM   3714  O   ILE A 250      37.703  47.051  -0.433  1.00  0.360          O  
ATOM   3715  CB  ILE A 250      35.525  48.331  -2.703  1.00  0.310          C  
ATOM   3716  CG1 ILE A 250      35.454  49.349  -1.525  1.00  0.310          C  
ATOM   3717  CG2 ILE A 250      34.150  48.121  -3.388  1.00  0.310          C  
ATOM   3718  CD1 ILE A 250      35.162  50.757  -1.909  1.00  0.310          C  
ATOM   3719  H   ILE A 250      35.036  46.996  -0.281  1.00  0.290          H  
ATOM   3720  HA  ILE A 250      36.041  46.278  -3.014  1.00  0.250          H  
ATOM   3721  HB  ILE A 250      36.230  48.724  -3.428  1.00  0.370          H  
ATOM   3722 1HG1 ILE A 250      34.675  49.030  -0.837  1.00  0.370          H  
ATOM   3723 2HG1 ILE A 250      36.406  49.342  -1.003  1.00  0.370          H  
ATOM   3724 1HG2 ILE A 250      33.776  49.055  -3.788  1.00  0.370          H  
ATOM   3725 2HG2 ILE A 250      34.265  47.407  -4.206  1.00  0.370          H  
ATOM   3726 3HG2 ILE A 250      33.438  47.731  -2.675  1.00  0.370          H  
ATOM   3727 1HD1 ILE A 250      35.138  51.366  -1.007  1.00  0.370          H  
ATOM   3728 2HD1 ILE A 250      35.945  51.114  -2.580  1.00  0.370          H  
ATOM   3729 3HD1 ILE A 250      34.198  50.826  -2.403  1.00  0.370          H  
ATOM   3730  N   THR A 251      38.432  47.178  -2.554  1.00  0.160          N  
ATOM   3731  CA  THR A 251      39.827  47.279  -2.147  1.00  0.190          C  
ATOM   3732  C   THR A 251      40.105  48.705  -1.665  1.00  0.150          C  
ATOM   3733  O   THR A 251      39.638  49.682  -2.261  1.00  0.140          O  
ATOM   3734  CB  THR A 251      40.780  46.864  -3.305  1.00  0.250          C  
ATOM   3735  OG1 THR A 251      40.470  45.529  -3.717  1.00  0.250          O  
ATOM   3736  CG2 THR A 251      42.253  46.850  -2.822  1.00  0.250          C  
ATOM   3737  H   THR A 251      38.192  47.205  -3.555  1.00  0.190          H  
ATOM   3738  HA  THR A 251      40.000  46.599  -1.309  1.00  0.230          H  
ATOM   3739  HB  THR A 251      40.666  47.543  -4.143  1.00  0.300          H  
ATOM   3740  HG1 THR A 251      39.620  45.520  -4.174  1.00  0.300          H  
ATOM   3741 1HG2 THR A 251      42.893  46.530  -3.642  1.00  0.300          H  
ATOM   3742 2HG2 THR A 251      42.570  47.806  -2.501  1.00  0.300          H  
ATOM   3743 3HG2 THR A 251      42.352  46.148  -1.992  1.00  0.300          H  
ATOM   3744  N   HIS A 252      40.937  48.849  -0.640  1.00  0.150          N  
ATOM   3745  CA  HIS A 252      41.295  50.188  -0.159  1.00  0.140          C  
ATOM   3746  C   HIS A 252      41.843  51.112  -1.279  1.00  0.180          C  
ATOM   3747  O   HIS A 252      41.733  52.333  -1.182  1.00  0.190          O  
ATOM   3748  CB  HIS A 252      42.336  50.081   0.956  1.00  0.200          C  
ATOM   3749  CG  HIS A 252      43.658  49.590   0.477  1.00  0.200          C  
ATOM   3750  ND1 HIS A 252      43.923  48.254   0.251  1.00  0.200          N  
ATOM   3751  CD2 HIS A 252      44.782  50.259   0.159  1.00  0.200          C  
ATOM   3752  CE1 HIS A 252      45.159  48.122  -0.183  1.00  0.200          C  
ATOM   3753  NE2 HIS A 252      45.705  49.330  -0.265  1.00  0.200          N  
ATOM   3754  H   HIS A 252      41.267  48.008  -0.149  1.00  0.180          H  
ATOM   3755  HA  HIS A 252      40.409  50.667   0.250  1.00  0.170          H  
ATOM   3756 1HB  HIS A 252      42.478  51.055   1.425  1.00  0.240          H  
ATOM   3757 2HB  HIS A 252      41.978  49.390   1.727  1.00  0.240          H  
ATOM   3758  HD1 HIS A 252      43.371  47.484   0.590  1.00  0.240          H  
ATOM   3759  HD2 HIS A 252      45.032  51.325   0.168  1.00  0.240          H  
ATOM   3760  HE1 HIS A 252      45.556  47.136  -0.420  1.00  0.240          H  
ATOM   3761  N   GLN A 253      42.401  50.528  -2.343  1.00  0.210          N  
ATOM   3762  CA  GLN A 253      42.935  51.263  -3.486  1.00  0.250          C  
ATOM   3763  C   GLN A 253      41.818  51.958  -4.271  1.00  0.250          C  
ATOM   3764  O   GLN A 253      42.044  53.017  -4.873  1.00  0.270          O  
ATOM   3765  CB  GLN A 253      43.706  50.324  -4.420  1.00  0.330          C  
ATOM   3766  CG  GLN A 253      45.016  49.817  -3.855  1.00  0.330          C  
ATOM   3767  CD  GLN A 253      46.004  50.950  -3.659  1.00  0.330          C  
ATOM   3768  OE1 GLN A 253      46.216  51.742  -4.583  1.00  0.330          O  
ATOM   3769  NE2 GLN A 253      46.593  51.053  -2.484  1.00  0.330          N  
ATOM   3770  H   GLN A 253      42.440  49.524  -2.346  1.00  0.250          H  
ATOM   3771  HA  GLN A 253      43.616  52.028  -3.114  1.00  0.300          H  
ATOM   3772 1HB  GLN A 253      43.085  49.459  -4.653  1.00  0.400          H  
ATOM   3773 2HB  GLN A 253      43.916  50.836  -5.357  1.00  0.400          H  
ATOM   3774 1HG  GLN A 253      44.828  49.357  -2.895  1.00  0.400          H  
ATOM   3775 2HG  GLN A 253      45.451  49.092  -4.540  1.00  0.400          H  
ATOM   3776 1HE2 GLN A 253      47.221  51.806  -2.306  1.00  0.400          H  
ATOM   3777 2HE2 GLN A 253      46.382  50.390  -1.737  1.00  0.400          H  
ATOM   3778  N   GLU A 254      40.625  51.329  -4.301  1.00  0.230          N  
ATOM   3779  CA  GLU A 254      39.459  51.842  -5.008  1.00  0.260          C  
ATOM   3780  C   GLU A 254      38.994  53.089  -4.286  1.00  0.270          C  
ATOM   3781  O   GLU A 254      38.526  54.048  -4.894  1.00  0.360          O  
ATOM   3782  CB  GLU A 254      38.331  50.790  -5.053  1.00  0.350          C  
ATOM   3783  CG  GLU A 254      38.656  49.543  -5.903  1.00  0.350          C  
ATOM   3784  CD  GLU A 254      37.551  48.484  -5.925  1.00  0.350          C  
ATOM   3785  OE1 GLU A 254      36.526  48.744  -6.500  1.00  0.350          O  
ATOM   3786  OE2 GLU A 254      37.728  47.424  -5.331  1.00  0.350          O  
ATOM   3787  H   GLU A 254      40.484  50.470  -3.774  1.00  0.280          H  
ATOM   3788  HA  GLU A 254      39.743  52.108  -6.026  1.00  0.310          H  
ATOM   3789 1HB  GLU A 254      38.095  50.462  -4.044  1.00  0.420          H  
ATOM   3790 2HB  GLU A 254      37.429  51.246  -5.460  1.00  0.420          H  
ATOM   3791 1HG  GLU A 254      38.849  49.865  -6.924  1.00  0.420          H  
ATOM   3792 2HG  GLU A 254      39.568  49.100  -5.521  1.00  0.420          H  
ATOM   3793  N   VAL A 255      39.148  53.062  -2.970  1.00  0.230          N  
ATOM   3794  CA  VAL A 255      38.787  54.187  -2.123  1.00  0.230          C  
ATOM   3795  C   VAL A 255      39.805  55.312  -2.327  1.00  0.210          C  
ATOM   3796  O   VAL A 255      39.443  56.456  -2.616  1.00  0.220          O  
ATOM   3797  CB  VAL A 255      38.777  53.733  -0.654  1.00  0.320          C  
ATOM   3798  CG1 VAL A 255      38.522  54.889   0.289  1.00  0.320          C  
ATOM   3799  CG2 VAL A 255      37.776  52.666  -0.496  1.00  0.320          C  
ATOM   3800  H   VAL A 255      39.493  52.181  -2.568  1.00  0.280          H  
ATOM   3801  HA  VAL A 255      37.803  54.553  -2.403  1.00  0.280          H  
ATOM   3802  HB  VAL A 255      39.746  53.347  -0.403  1.00  0.390          H  
ATOM   3803 1HG1 VAL A 255      38.545  54.530   1.317  1.00  0.390          H  
ATOM   3804 2HG1 VAL A 255      39.288  55.641   0.157  1.00  0.390          H  
ATOM   3805 3HG1 VAL A 255      37.558  55.319   0.087  1.00  0.390          H  
ATOM   3806 1HG2 VAL A 255      37.811  52.341   0.498  1.00  0.390          H  
ATOM   3807 2HG2 VAL A 255      36.799  53.055  -0.724  1.00  0.390          H  
ATOM   3808 3HG2 VAL A 255      38.004  51.827  -1.155  1.00  0.390          H  
ATOM   3809  N   ASP A 256      41.098  54.970  -2.230  1.00  0.200          N  
ATOM   3810  CA  ASP A 256      42.169  55.954  -2.375  1.00  0.180          C  
ATOM   3811  C   ASP A 256      42.186  56.665  -3.719  1.00  0.130          C  
ATOM   3812  O   ASP A 256      42.582  57.832  -3.776  1.00  0.160          O  
ATOM   3813  CB  ASP A 256      43.557  55.345  -2.128  1.00  0.260          C  
ATOM   3814  CG  ASP A 256      43.877  55.052  -0.650  1.00  0.260          C  
ATOM   3815  OD1 ASP A 256      43.153  55.505   0.199  1.00  0.260          O  
ATOM   3816  OD2 ASP A 256      44.892  54.444  -0.390  1.00  0.260          O  
ATOM   3817  H   ASP A 256      41.341  54.006  -1.979  1.00  0.240          H  
ATOM   3818  HA  ASP A 256      42.014  56.706  -1.612  1.00  0.220          H  
ATOM   3819 1HB  ASP A 256      43.629  54.409  -2.682  1.00  0.310          H  
ATOM   3820 2HB  ASP A 256      44.321  56.009  -2.528  1.00  0.310          H  
ATOM   3821  N   SER A 257      41.740  55.983  -4.778  1.00  0.090          N  
ATOM   3822  CA  SER A 257      41.714  56.514  -6.135  1.00  0.070          C  
ATOM   3823  C   SER A 257      40.527  57.440  -6.452  1.00  0.120          C  
ATOM   3824  O   SER A 257      40.471  58.018  -7.542  1.00  0.110          O  
ATOM   3825  CB  SER A 257      41.672  55.354  -7.113  1.00  0.110          C  
ATOM   3826  OG  SER A 257      42.832  54.570  -7.026  1.00  0.110          O  
ATOM   3827  H   SER A 257      41.496  54.996  -4.663  1.00  0.110          H  
ATOM   3828  HA  SER A 257      42.634  57.075  -6.291  1.00  0.080          H  
ATOM   3829 1HB  SER A 257      40.795  54.736  -6.902  1.00  0.130          H  
ATOM   3830 2HB  SER A 257      41.567  55.741  -8.123  1.00  0.130          H  
ATOM   3831  HG  SER A 257      42.714  54.010  -6.227  1.00  0.130          H  
ATOM   3832  N   ARG A 258      39.558  57.561  -5.541  1.00  0.220          N  
ATOM   3833  CA  ARG A 258      38.365  58.366  -5.800  1.00  0.330          C  
ATOM   3834  C   ARG A 258      38.276  59.721  -5.100  1.00  0.450          C  
ATOM   3835  O   ARG A 258      38.835  59.953  -4.026  1.00  0.470          O  
ATOM   3836  CB  ARG A 258      37.116  57.586  -5.436  1.00  0.420          C  
ATOM   3837  CG  ARG A 258      36.755  56.445  -6.363  1.00  0.420          C  
ATOM   3838  CD  ARG A 258      35.523  55.754  -5.898  1.00  0.420          C  
ATOM   3839  NE  ARG A 258      35.757  54.978  -4.684  1.00  0.420          N  
ATOM   3840  CZ  ARG A 258      34.799  54.639  -3.763  1.00  0.420          C  
ATOM   3841  NH1 ARG A 258      33.556  55.025  -3.874  1.00  0.420          N  
ATOM   3842  NH2 ARG A 258      35.084  53.913  -2.728  1.00  0.420          N  
ATOM   3843  H   ARG A 258      39.641  57.091  -4.633  1.00  0.260          H  
ATOM   3844  HA  ARG A 258      38.329  58.552  -6.871  1.00  0.400          H  
ATOM   3845 1HB  ARG A 258      37.261  57.150  -4.442  1.00  0.500          H  
ATOM   3846 2HB  ARG A 258      36.279  58.256  -5.362  1.00  0.500          H  
ATOM   3847 1HG  ARG A 258      36.569  56.839  -7.360  1.00  0.500          H  
ATOM   3848 2HG  ARG A 258      37.572  55.733  -6.404  1.00  0.500          H  
ATOM   3849 1HD  ARG A 258      34.767  56.497  -5.691  1.00  0.500          H  
ATOM   3850 2HD  ARG A 258      35.172  55.078  -6.676  1.00  0.500          H  
ATOM   3851  HE  ARG A 258      36.728  54.636  -4.545  1.00  0.500          H  
ATOM   3852 1HH1 ARG A 258      33.247  55.591  -4.640  1.00  0.500          H  
ATOM   3853 2HH1 ARG A 258      32.887  54.747  -3.119  1.00  0.500          H  
ATOM   3854 1HH2 ARG A 258      36.022  53.583  -2.585  1.00  0.500          H  
ATOM   3855 2HH2 ARG A 258      34.313  53.692  -2.068  1.00  0.500          H  
ATOM   3856  N   ASP A 259      37.460  60.592  -5.703  1.00  0.550          N  
ATOM   3857  CA  ASP A 259      37.101  61.903  -5.167  1.00  0.640          C  
ATOM   3858  C   ASP A 259      36.500  61.728  -3.788  1.00  0.610          C  
ATOM   3859  O   ASP A 259      35.691  60.826  -3.591  1.00  0.540          O  
ATOM   3860  CB  ASP A 259      36.094  62.618  -6.065  1.00  0.860          C  
ATOM   3861  CG  ASP A 259      35.858  64.074  -5.642  1.00  0.860          C  
ATOM   3862  OD1 ASP A 259      35.089  64.305  -4.725  1.00  0.860          O  
ATOM   3863  OD2 ASP A 259      36.457  64.941  -6.233  1.00  0.860          O  
ATOM   3864  H   ASP A 259      37.068  60.326  -6.593  1.00  0.660          H  
ATOM   3865  HA  ASP A 259      37.976  62.521  -5.104  1.00  0.770          H  
ATOM   3866 1HB  ASP A 259      36.455  62.610  -7.096  1.00  1.030          H  
ATOM   3867 2HB  ASP A 259      35.146  62.091  -6.047  1.00  1.030          H  
ATOM   3868  N   TRP A 260      36.873  62.587  -2.836  1.00  0.670          N  
ATOM   3869  CA  TRP A 260      36.366  62.500  -1.466  1.00  0.620          C  
ATOM   3870  C   TRP A 260      34.844  62.329  -1.404  1.00  0.530          C  
ATOM   3871  O   TRP A 260      34.332  61.633  -0.528  1.00  0.480          O  
ATOM   3872  CB  TRP A 260      36.726  63.784  -0.685  1.00  0.890          C  
ATOM   3873  CG  TRP A 260      35.966  65.001  -1.155  1.00  0.890          C  
ATOM   3874  CD1 TRP A 260      36.360  65.874  -2.114  1.00  0.890          C  
ATOM   3875  CD2 TRP A 260      34.654  65.469  -0.708  1.00  0.890          C  
ATOM   3876  NE1 TRP A 260      35.392  66.828  -2.310  1.00  0.890          N  
ATOM   3877  CE2 TRP A 260      34.343  66.585  -1.471  1.00  0.890          C  
ATOM   3878  CE3 TRP A 260      33.730  65.011   0.244  1.00  0.890          C  
ATOM   3879  CZ2 TRP A 260      33.145  67.252  -1.334  1.00  0.890          C  
ATOM   3880  CZ3 TRP A 260      32.528  65.672   0.372  1.00  0.890          C  
ATOM   3881  CH2 TRP A 260      32.241  66.764  -0.399  1.00  0.890          C  
ATOM   3882  H   TRP A 260      37.521  63.324  -3.077  1.00  0.800          H  
ATOM   3883  HA  TRP A 260      36.833  61.642  -0.985  1.00  0.740          H  
ATOM   3884 1HB  TRP A 260      36.540  63.641   0.377  1.00  1.070          H  
ATOM   3885 2HB  TRP A 260      37.779  63.997  -0.817  1.00  1.070          H  
ATOM   3886  HD1 TRP A 260      37.300  65.816  -2.667  1.00  1.070          H  
ATOM   3887  HE1 TRP A 260      35.445  67.571  -2.989  1.00  1.070          H  
ATOM   3888  HE3 TRP A 260      33.946  64.132   0.852  1.00  1.070          H  
ATOM   3889  HZ2 TRP A 260      32.899  68.126  -1.937  1.00  1.070          H  
ATOM   3890  HZ3 TRP A 260      31.811  65.301   1.101  1.00  1.070          H  
ATOM   3891  HH2 TRP A 260      31.282  67.265  -0.273  1.00  1.070          H  
ATOM   3892  N   ALA A 261      34.103  62.940  -2.339  1.00  0.540          N  
ATOM   3893  CA  ALA A 261      32.651  62.893  -2.320  1.00  0.500          C  
ATOM   3894  C   ALA A 261      32.130  61.480  -2.455  1.00  0.460          C  
ATOM   3895  O   ALA A 261      31.113  61.101  -1.864  1.00  0.430          O  
ATOM   3896  CB  ALA A 261      32.102  63.760  -3.430  1.00  0.720          C  
ATOM   3897  H   ALA A 261      34.542  63.494  -3.095  1.00  0.650          H  
ATOM   3898  HA  ALA A 261      32.310  63.280  -1.367  1.00  0.600          H  
ATOM   3899 1HB  ALA A 261      31.015  63.753  -3.400  1.00  0.860          H  
ATOM   3900 2HB  ALA A 261      32.468  64.779  -3.299  1.00  0.860          H  
ATOM   3901 3HB  ALA A 261      32.447  63.375  -4.390  1.00  0.860          H  
ATOM   3902  N   LEU A 262      32.853  60.667  -3.203  1.00  0.470          N  
ATOM   3903  CA  LEU A 262      32.418  59.336  -3.531  1.00  0.440          C  
ATOM   3904  C   LEU A 262      32.704  58.380  -2.407  1.00  0.420          C  
ATOM   3905  O   LEU A 262      32.251  57.238  -2.442  1.00  0.400          O  
ATOM   3906  CB  LEU A 262      33.157  58.886  -4.788  1.00  0.630          C  
ATOM   3907  CG  LEU A 262      32.904  59.715  -6.082  1.00  0.630          C  
ATOM   3908  CD1 LEU A 262      33.857  59.228  -7.168  1.00  0.630          C  
ATOM   3909  CD2 LEU A 262      31.453  59.572  -6.539  1.00  0.630          C  
ATOM   3910  H   LEU A 262      33.750  60.970  -3.586  1.00  0.560          H  
ATOM   3911  HA  LEU A 262      31.345  59.348  -3.698  1.00  0.530          H  
ATOM   3912 1HB  LEU A 262      34.220  58.927  -4.570  1.00  0.750          H  
ATOM   3913 2HB  LEU A 262      32.886  57.857  -4.992  1.00  0.750          H  
ATOM   3914  HG  LEU A 262      33.115  60.765  -5.888  1.00  0.750          H  
ATOM   3915 1HD1 LEU A 262      33.701  59.811  -8.074  1.00  0.750          H  
ATOM   3916 2HD1 LEU A 262      34.877  59.353  -6.834  1.00  0.750          H  
ATOM   3917 3HD1 LEU A 262      33.667  58.177  -7.376  1.00  0.750          H  
ATOM   3918 1HD2 LEU A 262      31.303  60.156  -7.447  1.00  0.750          H  
ATOM   3919 2HD2 LEU A 262      31.235  58.523  -6.743  1.00  0.750          H  
ATOM   3920 3HD2 LEU A 262      30.775  59.937  -5.773  1.00  0.750          H  
ATOM   3921  N   ASN A 263      33.415  58.864  -1.388  1.00  0.430          N  
ATOM   3922  CA  ASN A 263      33.768  58.083  -0.234  1.00  0.420          C  
ATOM   3923  C   ASN A 263      32.897  58.490   0.956  1.00  0.430          C  
ATOM   3924  O   ASN A 263      33.181  58.139   2.104  1.00  0.410          O  
ATOM   3925  CB  ASN A 263      35.246  58.235   0.077  1.00  0.590          C  
ATOM   3926  CG  ASN A 263      36.136  57.584  -0.953  1.00  0.590          C  
ATOM   3927  OD1 ASN A 263      35.877  56.454  -1.374  1.00  0.590          O  
ATOM   3928  ND2 ASN A 263      37.184  58.261  -1.340  1.00  0.590          N  
ATOM   3929  H   ASN A 263      33.713  59.843  -1.382  1.00  0.520          H  
ATOM   3930  HA  ASN A 263      33.562  57.042  -0.459  1.00  0.500          H  
ATOM   3931 1HB  ASN A 263      35.494  59.297   0.131  1.00  0.710          H  
ATOM   3932 2HB  ASN A 263      35.461  57.798   1.050  1.00  0.710          H  
ATOM   3933 1HD2 ASN A 263      37.842  57.857  -2.004  1.00  0.710          H  
ATOM   3934 2HD2 ASN A 263      37.356  59.171  -0.971  1.00  0.710          H  
ATOM   3935  N   GLY A 264      31.806  59.231   0.701  1.00  0.450          N  
ATOM   3936  CA  GLY A 264      30.952  59.700   1.790  1.00  0.460          C  
ATOM   3937  C   GLY A 264      30.453  58.575   2.701  1.00  0.360          C  
ATOM   3938  O   GLY A 264      30.286  58.785   3.904  1.00  0.350          O  
ATOM   3939  H   GLY A 264      31.590  59.535  -0.255  1.00  0.540          H  
ATOM   3940 1HA  GLY A 264      31.503  60.429   2.384  1.00  0.550          H  
ATOM   3941 2HA  GLY A 264      30.098  60.226   1.364  1.00  0.550          H  
ATOM   3942  N   ASN A 265      30.218  57.383   2.136  1.00  0.290          N  
ATOM   3943  CA  ASN A 265      29.762  56.240   2.912  1.00  0.150          C  
ATOM   3944  C   ASN A 265      30.852  55.188   3.174  1.00  0.040          C  
ATOM   3945  O   ASN A 265      30.511  54.058   3.536  1.00  0.110          O  
ATOM   3946  CB  ASN A 265      28.574  55.555   2.250  1.00  0.270          C  
ATOM   3947  CG  ASN A 265      27.314  56.378   2.244  1.00  0.270          C  
ATOM   3948  OD1 ASN A 265      27.013  57.097   3.203  1.00  0.270          O  
ATOM   3949  ND2 ASN A 265      26.554  56.281   1.178  1.00  0.270          N  
ATOM   3950  H   ASN A 265      30.345  57.263   1.138  1.00  0.350          H  
ATOM   3951  HA  ASN A 265      29.440  56.602   3.890  1.00  0.180          H  
ATOM   3952 1HB  ASN A 265      28.830  55.300   1.217  1.00  0.320          H  
ATOM   3953 2HB  ASN A 265      28.368  54.622   2.770  1.00  0.320          H  
ATOM   3954 1HD2 ASN A 265      25.710  56.808   1.128  1.00  0.320          H  
ATOM   3955 2HD2 ASN A 265      26.811  55.653   0.402  1.00  0.320          H  
ATOM   3956  N   THR A 266      32.145  55.497   2.999  1.00  0.080          N  
ATOM   3957  CA  THR A 266      33.127  54.432   3.249  1.00  0.120          C  
ATOM   3958  C   THR A 266      33.566  54.319   4.686  1.00  0.240          C  
ATOM   3959  O   THR A 266      33.815  55.321   5.363  1.00  0.330          O  
ATOM   3960  CB  THR A 266      34.447  54.611   2.479  1.00  0.150          C  
ATOM   3961  OG1 THR A 266      35.000  55.882   2.809  1.00  0.150          O  
ATOM   3962  CG2 THR A 266      34.281  54.450   1.008  1.00  0.150          C  
ATOM   3963  H   THR A 266      32.449  56.434   2.714  1.00  0.100          H  
ATOM   3964  HA  THR A 266      32.683  53.483   2.955  1.00  0.140          H  
ATOM   3965  HB  THR A 266      35.142  53.863   2.822  1.00  0.180          H  
ATOM   3966  HG1 THR A 266      35.092  55.950   3.779  1.00  0.180          H  
ATOM   3967 1HG2 THR A 266      35.234  54.577   0.511  1.00  0.180          H  
ATOM   3968 2HG2 THR A 266      33.906  53.461   0.813  1.00  0.180          H  
ATOM   3969 3HG2 THR A 266      33.583  55.176   0.646  1.00  0.180          H  
ATOM   3970  N   LEU A 267      33.820  53.080   5.080  1.00  0.210          N  
ATOM   3971  CA  LEU A 267      34.371  52.724   6.376  1.00  0.240          C  
ATOM   3972  C   LEU A 267      35.233  51.482   6.224  1.00  0.240          C  
ATOM   3973  O   LEU A 267      34.779  50.496   5.642  1.00  0.230          O  
ATOM   3974  CB  LEU A 267      33.225  52.441   7.336  1.00  0.320          C  
ATOM   3975  CG  LEU A 267      33.568  51.995   8.742  1.00  0.320          C  
ATOM   3976  CD1 LEU A 267      34.262  53.106   9.514  1.00  0.320          C  
ATOM   3977  CD2 LEU A 267      32.302  51.601   9.391  1.00  0.320          C  
ATOM   3978  H   LEU A 267      33.526  52.327   4.448  1.00  0.250          H  
ATOM   3979  HA  LEU A 267      34.984  53.548   6.734  1.00  0.290          H  
ATOM   3980 1HB  LEU A 267      32.615  53.342   7.413  1.00  0.390          H  
ATOM   3981 2HB  LEU A 267      32.614  51.658   6.891  1.00  0.390          H  
ATOM   3982  HG  LEU A 267      34.241  51.140   8.707  1.00  0.390          H  
ATOM   3983 1HD1 LEU A 267      34.480  52.763  10.523  1.00  0.390          H  
ATOM   3984 2HD1 LEU A 267      35.190  53.387   9.029  1.00  0.390          H  
ATOM   3985 3HD1 LEU A 267      33.603  53.972   9.560  1.00  0.390          H  
ATOM   3986 1HD2 LEU A 267      32.496  51.263  10.399  1.00  0.390          H  
ATOM   3987 2HD2 LEU A 267      31.647  52.452   9.405  1.00  0.390          H  
ATOM   3988 3HD2 LEU A 267      31.847  50.808   8.815  1.00  0.390          H  
ATOM   3989  N   SER A 268      36.470  51.504   6.705  1.00  0.290          N  
ATOM   3990  CA  SER A 268      37.289  50.313   6.534  1.00  0.310          C  
ATOM   3991  C   SER A 268      36.787  49.142   7.365  1.00  0.270          C  
ATOM   3992  O   SER A 268      36.238  49.332   8.452  1.00  0.240          O  
ATOM   3993  CB  SER A 268      38.730  50.625   6.879  1.00  0.430          C  
ATOM   3994  OG  SER A 268      38.869  50.958   8.237  1.00  0.430          O  
ATOM   3995  H   SER A 268      36.839  52.315   7.182  1.00  0.350          H  
ATOM   3996  HA  SER A 268      37.260  50.031   5.499  1.00  0.370          H  
ATOM   3997 1HB  SER A 268      39.349  49.750   6.650  1.00  0.510          H  
ATOM   3998 2HB  SER A 268      39.085  51.445   6.260  1.00  0.510          H  
ATOM   3999  HG  SER A 268      39.822  51.070   8.377  1.00  0.510          H  
ATOM   4000  N   LEU A 269      37.057  47.921   6.893  1.00  0.300          N  
ATOM   4001  CA  LEU A 269      36.736  46.699   7.627  1.00  0.300          C  
ATOM   4002  C   LEU A 269      38.009  46.101   8.188  1.00  0.340          C  
ATOM   4003  O   LEU A 269      38.073  45.673   9.342  1.00  0.310          O  
ATOM   4004  CB  LEU A 269      36.071  45.669   6.704  1.00  0.420          C  
ATOM   4005  CG  LEU A 269      35.692  44.297   7.332  1.00  0.420          C  
ATOM   4006  CD1 LEU A 269      34.638  44.485   8.446  1.00  0.420          C  
ATOM   4007  CD2 LEU A 269      35.180  43.379   6.226  1.00  0.420          C  
ATOM   4008  H   LEU A 269      37.504  47.824   5.982  1.00  0.360          H  
ATOM   4009  HA  LEU A 269      36.070  46.954   8.438  1.00  0.360          H  
ATOM   4010 1HB  LEU A 269      35.169  46.109   6.313  1.00  0.500          H  
ATOM   4011 2HB  LEU A 269      36.742  45.474   5.870  1.00  0.500          H  
ATOM   4012  HG  LEU A 269      36.575  43.842   7.783  1.00  0.500          H  
ATOM   4013 1HD1 LEU A 269      34.389  43.516   8.865  1.00  0.500          H  
ATOM   4014 2HD1 LEU A 269      35.025  45.116   9.234  1.00  0.500          H  
ATOM   4015 3HD1 LEU A 269      33.758  44.930   8.038  1.00  0.500          H  
ATOM   4016 1HD2 LEU A 269      34.924  42.406   6.653  1.00  0.500          H  
ATOM   4017 2HD2 LEU A 269      34.302  43.809   5.766  1.00  0.500          H  
ATOM   4018 3HD2 LEU A 269      35.955  43.251   5.473  1.00  0.500          H  
ATOM   4019  N   ASP A 270      39.020  46.084   7.331  1.00  0.450          N  
ATOM   4020  CA  ASP A 270      40.332  45.525   7.599  1.00  0.510          C  
ATOM   4021  C   ASP A 270      41.344  46.318   6.792  1.00  0.640          C  
ATOM   4022  O   ASP A 270      40.975  47.217   6.043  1.00  0.680          O  
ATOM   4023  CB  ASP A 270      40.350  44.029   7.225  1.00  0.690          C  
ATOM   4024  CG  ASP A 270      41.442  43.195   7.931  1.00  0.690          C  
ATOM   4025  OD1 ASP A 270      42.433  43.772   8.332  1.00  0.690          O  
ATOM   4026  OD2 ASP A 270      41.289  42.008   8.022  1.00  0.690          O  
ATOM   4027  H   ASP A 270      38.848  46.474   6.407  1.00  0.540          H  
ATOM   4028  HA  ASP A 270      40.563  45.636   8.658  1.00  0.610          H  
ATOM   4029 1HB  ASP A 270      39.379  43.595   7.472  1.00  0.830          H  
ATOM   4030 2HB  ASP A 270      40.478  43.929   6.152  1.00  0.830          H  
ATOM   4031  N   GLU A 271      42.613  45.969   6.892  1.00  0.720          N  
ATOM   4032  CA  GLU A 271      43.640  46.701   6.160  1.00  0.890          C  
ATOM   4033  C   GLU A 271      43.445  46.626   4.645  1.00  1.090          C  
ATOM   4034  O   GLU A 271      43.712  47.591   3.931  1.00  1.240          O  
ATOM   4035  CB  GLU A 271      45.028  46.159   6.508  1.00  1.180          C  
ATOM   4036  CG  GLU A 271      45.486  46.466   7.927  1.00  1.180          C  
ATOM   4037  CD  GLU A 271      46.838  45.885   8.242  1.00  1.180          C  
ATOM   4038  OE1 GLU A 271      47.373  45.190   7.409  1.00  1.180          O  
ATOM   4039  OE2 GLU A 271      47.334  46.133   9.315  1.00  1.180          O  
ATOM   4040  H   GLU A 271      42.854  45.206   7.527  1.00  0.860          H  
ATOM   4041  HA  GLU A 271      43.592  47.746   6.456  1.00  1.070          H  
ATOM   4042 1HB  GLU A 271      45.033  45.076   6.384  1.00  1.410          H  
ATOM   4043 2HB  GLU A 271      45.762  46.571   5.817  1.00  1.410          H  
ATOM   4044 1HG  GLU A 271      45.525  47.546   8.060  1.00  1.410          H  
ATOM   4045 2HG  GLU A 271      44.752  46.067   8.626  1.00  1.410          H  
ATOM   4046  N   GLU A 272      42.985  45.484   4.147  1.00  1.130          N  
ATOM   4047  CA  GLU A 272      42.822  45.337   2.707  1.00  1.370          C  
ATOM   4048  C   GLU A 272      41.442  45.745   2.186  1.00  1.230          C  
ATOM   4049  O   GLU A 272      41.330  46.279   1.068  1.00  1.470          O  
ATOM   4050  CB  GLU A 272      43.097  43.890   2.300  1.00  1.820          C  
ATOM   4051  CG  GLU A 272      44.535  43.435   2.516  1.00  1.820          C  
ATOM   4052  CD  GLU A 272      44.748  41.996   2.127  1.00  1.820          C  
ATOM   4053  OE1 GLU A 272      43.780  41.348   1.804  1.00  1.820          O  
ATOM   4054  OE2 GLU A 272      45.869  41.547   2.151  1.00  1.820          O  
ATOM   4055  H   GLU A 272      42.786  44.718   4.775  1.00  1.360          H  
ATOM   4056  HA  GLU A 272      43.564  45.971   2.223  1.00  1.640          H  
ATOM   4057 1HB  GLU A 272      42.446  43.226   2.868  1.00  2.190          H  
ATOM   4058 2HB  GLU A 272      42.858  43.759   1.245  1.00  2.190          H  
ATOM   4059 1HG  GLU A 272      45.195  44.066   1.921  1.00  2.190          H  
ATOM   4060 2HG  GLU A 272      44.798  43.571   3.566  1.00  2.190          H  
ATOM   4061  N   THR A 273      40.412  45.505   3.008  1.00  0.910          N  
ATOM   4062  CA  THR A 273      39.004  45.690   2.628  1.00  0.730          C  
ATOM   4063  C   THR A 273      38.266  46.863   3.263  1.00  0.580          C  
ATOM   4064  O   THR A 273      38.291  47.071   4.489  1.00  0.540          O  
ATOM   4065  CB  THR A 273      38.201  44.401   2.932  1.00  1.090          C  
ATOM   4066  OG1 THR A 273      38.727  43.318   2.152  1.00  1.090          O  
ATOM   4067  CG2 THR A 273      36.700  44.584   2.600  1.00  1.090          C  
ATOM   4068  H   THR A 273      40.629  45.121   3.913  1.00  1.090          H  
ATOM   4069  HA  THR A 273      38.975  45.846   1.548  1.00  0.880          H  
ATOM   4070  HB  THR A 273      38.302  44.152   3.989  1.00  1.310          H  
ATOM   4071  HG1 THR A 273      39.617  43.113   2.444  1.00  1.310          H  
ATOM   4072 1HG2 THR A 273      36.187  43.660   2.817  1.00  1.310          H  
ATOM   4073 2HG2 THR A 273      36.253  45.375   3.199  1.00  1.310          H  
ATOM   4074 3HG2 THR A 273      36.592  44.826   1.541  1.00  1.310          H  
ATOM   4075  N   VAL A 274      37.543  47.590   2.408  1.00  0.500          N  
ATOM   4076  CA  VAL A 274      36.708  48.707   2.818  1.00  0.420          C  
ATOM   4077  C   VAL A 274      35.243  48.472   2.440  1.00  0.300          C  
ATOM   4078  O   VAL A 274      34.936  47.928   1.379  1.00  0.300          O  
ATOM   4079  CB  VAL A 274      37.217  50.037   2.211  1.00  0.620          C  
ATOM   4080  CG1 VAL A 274      36.300  51.219   2.659  1.00  0.620          C  
ATOM   4081  CG2 VAL A 274      38.675  50.269   2.637  1.00  0.620          C  
ATOM   4082  H   VAL A 274      37.607  47.354   1.409  1.00  0.600          H  
ATOM   4083  HA  VAL A 274      36.747  48.776   3.891  1.00  0.500          H  
ATOM   4084  HB  VAL A 274      37.171  49.978   1.128  1.00  0.740          H  
ATOM   4085 1HG1 VAL A 274      36.645  52.141   2.249  1.00  0.740          H  
ATOM   4086 2HG1 VAL A 274      35.277  51.064   2.331  1.00  0.740          H  
ATOM   4087 3HG1 VAL A 274      36.324  51.298   3.722  1.00  0.740          H  
ATOM   4088 1HG2 VAL A 274      39.041  51.195   2.207  1.00  0.740          H  
ATOM   4089 2HG2 VAL A 274      38.740  50.328   3.713  1.00  0.740          H  
ATOM   4090 3HG2 VAL A 274      39.294  49.442   2.289  1.00  0.740          H  
ATOM   4091  N   ILE A 275      34.333  48.810   3.350  1.00  0.230          N  
ATOM   4092  CA  ILE A 275      32.908  48.677   3.100  1.00  0.120          C  
ATOM   4093  C   ILE A 275      32.290  49.999   2.656  1.00  0.220          C  
ATOM   4094  O   ILE A 275      32.503  51.036   3.290  1.00  0.280          O  
ATOM   4095  CB  ILE A 275      32.148  48.136   4.339  1.00  0.210          C  
ATOM   4096  CG1 ILE A 275      32.608  46.692   4.641  1.00  0.210          C  
ATOM   4097  CG2 ILE A 275      30.639  48.194   4.109  1.00  0.210          C  
ATOM   4098  CD1 ILE A 275      32.121  46.134   5.979  1.00  0.210          C  
ATOM   4099  H   ILE A 275      34.625  49.257   4.225  1.00  0.280          H  
ATOM   4100  HA  ILE A 275      32.775  47.956   2.307  1.00  0.140          H  
ATOM   4101  HB  ILE A 275      32.402  48.751   5.208  1.00  0.250          H  
ATOM   4102 1HG1 ILE A 275      32.232  46.047   3.849  1.00  0.250          H  
ATOM   4103 2HG1 ILE A 275      33.693  46.662   4.617  1.00  0.250          H  
ATOM   4104 1HG2 ILE A 275      30.101  47.828   4.973  1.00  0.250          H  
ATOM   4105 2HG2 ILE A 275      30.307  49.214   3.920  1.00  0.250          H  
ATOM   4106 3HG2 ILE A 275      30.416  47.571   3.255  1.00  0.250          H  
ATOM   4107 1HD1 ILE A 275      32.482  45.121   6.088  1.00  0.250          H  
ATOM   4108 2HD1 ILE A 275      32.507  46.752   6.793  1.00  0.250          H  
ATOM   4109 3HD1 ILE A 275      31.035  46.118   6.023  1.00  0.250          H  
ATOM   4110  N   ASP A 276      31.510  49.975   1.568  1.00  0.320          N  
ATOM   4111  CA  ASP A 276      30.868  51.219   1.129  1.00  0.530          C  
ATOM   4112  C   ASP A 276      29.397  51.044   0.762  1.00  0.400          C  
ATOM   4113  O   ASP A 276      28.869  49.936   0.671  1.00  0.240          O  
ATOM   4114  CB  ASP A 276      31.647  51.711  -0.120  1.00  0.660          C  
ATOM   4115  CG  ASP A 276      31.501  53.204  -0.547  1.00  0.660          C  
ATOM   4116  OD1 ASP A 276      30.604  53.867  -0.088  1.00  0.660          O  
ATOM   4117  OD2 ASP A 276      32.309  53.643  -1.355  1.00  0.660          O  
ATOM   4118  H   ASP A 276      31.414  49.091   1.055  1.00  0.380          H  
ATOM   4119  HA  ASP A 276      30.933  51.955   1.930  1.00  0.640          H  
ATOM   4120 1HB  ASP A 276      32.705  51.514   0.045  1.00  0.790          H  
ATOM   4121 2HB  ASP A 276      31.354  51.098  -0.971  1.00  0.790          H  
ATOM   4122  N   VAL A 277      28.750  52.139   0.429  1.00  0.500          N  
ATOM   4123  CA  VAL A 277      27.363  52.113   0.019  1.00  0.390          C  
ATOM   4124  C   VAL A 277      27.179  52.996  -1.214  1.00  0.380          C  
ATOM   4125  O   VAL A 277      27.002  54.214  -1.084  1.00  0.430          O  
ATOM   4126  CB  VAL A 277      26.467  52.595   1.172  1.00  0.590          C  
ATOM   4127  CG1 VAL A 277      25.062  52.549   0.764  1.00  0.590          C  
ATOM   4128  CG2 VAL A 277      26.682  51.722   2.425  1.00  0.590          C  
ATOM   4129  H   VAL A 277      29.264  53.023   0.462  1.00  0.600          H  
ATOM   4130  HA  VAL A 277      27.068  51.089  -0.188  1.00  0.470          H  
ATOM   4131  HB  VAL A 277      26.695  53.605   1.399  1.00  0.710          H  
ATOM   4132 1HG1 VAL A 277      24.451  52.909   1.590  1.00  0.710          H  
ATOM   4133 2HG1 VAL A 277      24.889  53.182  -0.106  1.00  0.710          H  
ATOM   4134 3HG1 VAL A 277      24.773  51.536   0.527  1.00  0.710          H  
ATOM   4135 1HG2 VAL A 277      26.039  52.072   3.222  1.00  0.710          H  
ATOM   4136 2HG2 VAL A 277      26.434  50.684   2.197  1.00  0.710          H  
ATOM   4137 3HG2 VAL A 277      27.710  51.778   2.764  1.00  0.710          H  
ATOM   4138  N   PRO A 278      27.209  52.415  -2.420  1.00  0.330          N  
ATOM   4139  CA  PRO A 278      27.035  53.085  -3.689  1.00  0.320          C  
ATOM   4140  C   PRO A 278      25.664  53.704  -3.818  1.00  0.260          C  
ATOM   4141  O   PRO A 278      24.689  53.142  -3.333  1.00  0.230          O  
ATOM   4142  CB  PRO A 278      27.194  51.941  -4.702  1.00  0.480          C  
ATOM   4143  CG  PRO A 278      27.983  50.885  -3.973  1.00  0.480          C  
ATOM   4144  CD  PRO A 278      27.533  50.988  -2.548  1.00  0.480          C  
ATOM   4145  HA  PRO A 278      27.822  53.842  -3.812  1.00  0.380          H  
ATOM   4146 1HB  PRO A 278      26.197  51.596  -5.030  1.00  0.580          H  
ATOM   4147 2HB  PRO A 278      27.708  52.313  -5.601  1.00  0.580          H  
ATOM   4148 1HG  PRO A 278      27.782  49.891  -4.408  1.00  0.580          H  
ATOM   4149 2HG  PRO A 278      29.063  51.068  -4.085  1.00  0.580          H  
ATOM   4150 1HD  PRO A 278      26.658  50.361  -2.386  1.00  0.580          H  
ATOM   4151 2HD  PRO A 278      28.370  50.721  -1.917  1.00  0.580          H  
ATOM   4152  N   GLU A 279      25.585  54.801  -4.538  1.00  0.260          N  
ATOM   4153  CA  GLU A 279      24.326  55.429  -4.876  1.00  0.200          C  
ATOM   4154  C   GLU A 279      23.635  54.478  -5.860  1.00  0.120          C  
ATOM   4155  O   GLU A 279      24.314  53.914  -6.714  1.00  0.120          O  
ATOM   4156  CB  GLU A 279      24.588  56.794  -5.522  1.00  0.300          C  
ATOM   4157  CG  GLU A 279      23.367  57.631  -5.811  1.00  0.300          C  
ATOM   4158  CD  GLU A 279      23.705  58.956  -6.393  1.00  0.300          C  
ATOM   4159  OE1 GLU A 279      24.864  59.213  -6.608  1.00  0.300          O  
ATOM   4160  OE2 GLU A 279      22.806  59.728  -6.613  1.00  0.300          O  
ATOM   4161  H   GLU A 279      26.439  55.218  -4.883  1.00  0.310          H  
ATOM   4162  HA  GLU A 279      23.731  55.554  -3.976  1.00  0.240          H  
ATOM   4163 1HB  GLU A 279      25.235  57.377  -4.869  1.00  0.360          H  
ATOM   4164 2HB  GLU A 279      25.120  56.651  -6.463  1.00  0.360          H  
ATOM   4165 1HG  GLU A 279      22.720  57.101  -6.509  1.00  0.360          H  
ATOM   4166 2HG  GLU A 279      22.820  57.786  -4.882  1.00  0.360          H  
ATOM   4167  N   PRO A 280      22.310  54.298  -5.797  1.00  0.090          N  
ATOM   4168  CA  PRO A 280      21.296  54.853  -4.913  1.00  0.150          C  
ATOM   4169  C   PRO A 280      20.986  54.080  -3.643  1.00  0.200          C  
ATOM   4170  O   PRO A 280      19.830  54.047  -3.240  1.00  0.320          O  
ATOM   4171  CB  PRO A 280      20.074  54.809  -5.831  1.00  0.220          C  
ATOM   4172  CG  PRO A 280      20.273  53.533  -6.624  1.00  0.220          C  
ATOM   4173  CD  PRO A 280      21.765  53.439  -6.845  1.00  0.220          C  
ATOM   4174  HA  PRO A 280      21.533  55.894  -4.669  1.00  0.180          H  
ATOM   4175 1HB  PRO A 280      19.153  54.816  -5.248  1.00  0.270          H  
ATOM   4176 2HB  PRO A 280      20.052  55.707  -6.466  1.00  0.270          H  
ATOM   4177 1HG  PRO A 280      19.875  52.671  -6.057  1.00  0.270          H  
ATOM   4178 2HG  PRO A 280      19.710  53.577  -7.566  1.00  0.270          H  
ATOM   4179 1HD  PRO A 280      22.120  52.411  -6.707  1.00  0.270          H  
ATOM   4180 2HD  PRO A 280      22.042  53.834  -7.832  1.00  0.270          H  
ATOM   4181  N   TYR A 281      21.958  53.559  -2.911  1.00  0.190          N  
ATOM   4182  CA  TYR A 281      21.541  52.789  -1.754  1.00  0.140          C  
ATOM   4183  C   TYR A 281      21.943  53.533  -0.525  1.00  0.260          C  
ATOM   4184  O   TYR A 281      22.229  52.987   0.536  1.00  0.550          O  
ATOM   4185  CB  TYR A 281      22.193  51.425  -1.820  1.00  0.220          C  
ATOM   4186  CG  TYR A 281      21.813  50.720  -3.072  1.00  0.220          C  
ATOM   4187  CD1 TYR A 281      22.758  50.553  -4.065  1.00  0.220          C  
ATOM   4188  CD2 TYR A 281      20.508  50.282  -3.265  1.00  0.220          C  
ATOM   4189  CE1 TYR A 281      22.412  49.942  -5.237  1.00  0.220          C  
ATOM   4190  CE2 TYR A 281      20.160  49.674  -4.435  1.00  0.220          C  
ATOM   4191  CZ  TYR A 281      21.108  49.500  -5.425  1.00  0.220          C  
ATOM   4192  OH  TYR A 281      20.764  48.890  -6.609  1.00  0.220          O  
ATOM   4193  H   TYR A 281      22.946  53.588  -3.165  1.00  0.230          H  
ATOM   4194  HA  TYR A 281      20.460  52.672  -1.743  1.00  0.170          H  
ATOM   4195 1HB  TYR A 281      23.279  51.546  -1.811  1.00  0.260          H  
ATOM   4196 2HB  TYR A 281      21.928  50.824  -0.972  1.00  0.260          H  
ATOM   4197  HD1 TYR A 281      23.777  50.908  -3.918  1.00  0.260          H  
ATOM   4198  HD2 TYR A 281      19.757  50.427  -2.501  1.00  0.260          H  
ATOM   4199  HE1 TYR A 281      23.158  49.811  -6.021  1.00  0.260          H  
ATOM   4200  HE2 TYR A 281      19.135  49.334  -4.586  1.00  0.260          H  
ATOM   4201  HH  TYR A 281      19.839  48.634  -6.581  1.00  0.260          H  
ATOM   4202  N   ASN A 282      21.719  54.821  -0.646  1.00  0.200          N  
ATOM   4203  CA  ASN A 282      21.895  55.810   0.362  1.00  0.170          C  
ATOM   4204  C   ASN A 282      20.521  56.408   0.608  1.00  0.110          C  
ATOM   4205  O   ASN A 282      20.335  57.332   1.408  1.00  0.210          O  
ATOM   4206  CB  ASN A 282      22.913  56.818  -0.119  1.00  0.250          C  
ATOM   4207  CG  ASN A 282      22.449  57.467  -1.390  1.00  0.250          C  
ATOM   4208  OD1 ASN A 282      21.679  56.852  -2.145  1.00  0.250          O  
ATOM   4209  ND2 ASN A 282      22.883  58.671  -1.637  1.00  0.250          N  
ATOM   4210  H   ASN A 282      21.462  55.153  -1.573  1.00  0.240          H  
ATOM   4211  HA  ASN A 282      22.238  55.339   1.283  1.00  0.200          H  
ATOM   4212 1HB  ASN A 282      23.075  57.579   0.643  1.00  0.300          H  
ATOM   4213 2HB  ASN A 282      23.866  56.315  -0.300  1.00  0.300          H  
ATOM   4214 1HD2 ASN A 282      22.589  59.159  -2.460  1.00  0.300          H  
ATOM   4215 2HD2 ASN A 282      23.501  59.122  -0.992  1.00  0.300          H  
ATOM   4216  N   HIS A 283      19.528  55.805  -0.029  1.00  0.140          N  
ATOM   4217  CA  HIS A 283      18.151  56.199   0.131  1.00  0.290          C  
ATOM   4218  C   HIS A 283      17.452  55.051   0.817  1.00  0.250          C  
ATOM   4219  O   HIS A 283      17.542  53.908   0.363  1.00  0.230          O  
ATOM   4220  CB  HIS A 283      17.485  56.495  -1.214  1.00  0.350          C  
ATOM   4221  CG  HIS A 283      18.072  57.643  -1.948  1.00  0.350          C  
ATOM   4222  ND1 HIS A 283      17.824  58.951  -1.596  1.00  0.350          N  
ATOM   4223  CD2 HIS A 283      18.878  57.689  -3.028  1.00  0.350          C  
ATOM   4224  CE1 HIS A 283      18.464  59.754  -2.428  1.00  0.350          C  
ATOM   4225  NE2 HIS A 283      19.108  59.010  -3.307  1.00  0.350          N  
ATOM   4226  H   HIS A 283      19.740  55.068  -0.698  1.00  0.170          H  
ATOM   4227  HA  HIS A 283      18.071  57.085   0.762  1.00  0.350          H  
ATOM   4228 1HB  HIS A 283      17.570  55.614  -1.855  1.00  0.420          H  
ATOM   4229 2HB  HIS A 283      16.423  56.687  -1.065  1.00  0.420          H  
ATOM   4230  HD2 HIS A 283      19.268  56.834  -3.573  1.00  0.420          H  
ATOM   4231  HE1 HIS A 283      18.455  60.840  -2.398  1.00  0.420          H  
ATOM   4232  HE2 HIS A 283      19.673  59.352  -4.072  1.00  0.420          H  
ATOM   4233  N   VAL A 284      16.730  55.348   1.891  1.00  0.240          N  
ATOM   4234  CA  VAL A 284      16.041  54.312   2.679  1.00  0.220          C  
ATOM   4235  C   VAL A 284      14.975  53.557   1.872  1.00  0.150          C  
ATOM   4236  O   VAL A 284      14.558  52.463   2.239  1.00  0.120          O  
ATOM   4237  CB  VAL A 284      15.431  54.920   3.965  1.00  0.320          C  
ATOM   4238  CG1 VAL A 284      16.565  55.494   4.871  1.00  0.320          C  
ATOM   4239  CG2 VAL A 284      14.418  56.025   3.605  1.00  0.320          C  
ATOM   4240  H   VAL A 284      16.705  56.315   2.184  1.00  0.290          H  
ATOM   4241  HA  VAL A 284      16.791  53.585   2.998  1.00  0.260          H  
ATOM   4242  HB  VAL A 284      14.927  54.132   4.527  1.00  0.380          H  
ATOM   4243 1HG1 VAL A 284      16.134  55.903   5.787  1.00  0.380          H  
ATOM   4244 2HG1 VAL A 284      17.260  54.692   5.125  1.00  0.380          H  
ATOM   4245 3HG1 VAL A 284      17.101  56.280   4.346  1.00  0.380          H  
ATOM   4246 1HG2 VAL A 284      13.995  56.432   4.523  1.00  0.380          H  
ATOM   4247 2HG2 VAL A 284      14.908  56.824   3.057  1.00  0.380          H  
ATOM   4248 3HG2 VAL A 284      13.615  55.612   2.999  1.00  0.380          H  
ATOM   4249  N   SER A 285      14.511  54.176   0.786  1.00  0.130          N  
ATOM   4250  CA  SER A 285      13.532  53.604  -0.125  1.00  0.090          C  
ATOM   4251  C   SER A 285      14.153  52.600  -1.102  1.00  0.110          C  
ATOM   4252  O   SER A 285      13.436  51.898  -1.822  1.00  0.120          O  
ATOM   4253  CB  SER A 285      12.851  54.722  -0.885  1.00  0.140          C  
ATOM   4254  OG  SER A 285      13.759  55.387  -1.723  1.00  0.140          O  
ATOM   4255  H   SER A 285      14.882  55.086   0.567  1.00  0.160          H  
ATOM   4256  HA  SER A 285      12.783  53.078   0.469  1.00  0.110          H  
ATOM   4257 1HB  SER A 285      12.037  54.310  -1.481  1.00  0.170          H  
ATOM   4258 2HB  SER A 285      12.417  55.429  -0.180  1.00  0.170          H  
ATOM   4259  HG  SER A 285      13.244  56.055  -2.192  1.00  0.170          H  
ATOM   4260  N   LYS A 286      15.488  52.544  -1.143  1.00  0.130          N  
ATOM   4261  CA  LYS A 286      16.223  51.643  -2.023  1.00  0.160          C  
ATOM   4262  C   LYS A 286      17.000  50.609  -1.203  1.00  0.130          C  
ATOM   4263  O   LYS A 286      17.158  49.467  -1.636  1.00  0.140          O  
ATOM   4264  CB  LYS A 286      17.146  52.439  -2.931  1.00  0.210          C  
ATOM   4265  CG  LYS A 286      16.429  53.453  -3.856  1.00  0.210          C  
ATOM   4266  CD  LYS A 286      15.505  52.774  -4.884  1.00  0.210          C  
ATOM   4267  CE  LYS A 286      14.911  53.792  -5.850  1.00  0.210          C  
ATOM   4268  NZ  LYS A 286      13.987  53.157  -6.840  1.00  0.210          N  
ATOM   4269  H   LYS A 286      16.025  53.136  -0.518  1.00  0.160          H  
ATOM   4270  HA  LYS A 286      15.514  51.090  -2.631  1.00  0.190          H  
ATOM   4271 1HB  LYS A 286      17.836  52.999  -2.306  1.00  0.250          H  
ATOM   4272 2HB  LYS A 286      17.740  51.766  -3.548  1.00  0.250          H  
ATOM   4273 1HG  LYS A 286      15.832  54.129  -3.242  1.00  0.250          H  
ATOM   4274 2HG  LYS A 286      17.173  54.038  -4.376  1.00  0.250          H  
ATOM   4275 1HD  LYS A 286      16.066  52.024  -5.443  1.00  0.250          H  
ATOM   4276 2HD  LYS A 286      14.677  52.284  -4.373  1.00  0.250          H  
ATOM   4277 1HE  LYS A 286      14.358  54.539  -5.279  1.00  0.250          H  
ATOM   4278 2HE  LYS A 286      15.720  54.286  -6.387  1.00  0.250          H  
ATOM   4279 1HZ  LYS A 286      13.615  53.865  -7.458  1.00  0.250          H  
ATOM   4280 2HZ  LYS A 286      14.491  52.470  -7.383  1.00  0.250          H  
ATOM   4281 3HZ  LYS A 286      13.226  52.706  -6.348  1.00  0.250          H  
ATOM   4282  N   TYR A 287      17.479  51.013  -0.020  1.00  0.120          N  
ATOM   4283  CA  TYR A 287      18.196  50.112   0.866  1.00  0.100          C  
ATOM   4284  C   TYR A 287      17.866  50.397   2.338  1.00  0.090          C  
ATOM   4285  O   TYR A 287      18.178  51.460   2.879  1.00  0.130          O  
ATOM   4286  CB  TYR A 287      19.700  50.220   0.635  1.00  0.150          C  
ATOM   4287  CG  TYR A 287      20.499  49.282   1.484  1.00  0.150          C  
ATOM   4288  CD1 TYR A 287      20.628  47.966   1.114  1.00  0.150          C  
ATOM   4289  CD2 TYR A 287      21.076  49.730   2.648  1.00  0.150          C  
ATOM   4290  CE1 TYR A 287      21.304  47.099   1.898  1.00  0.150          C  
ATOM   4291  CE2 TYR A 287      21.766  48.860   3.441  1.00  0.150          C  
ATOM   4292  CZ  TYR A 287      21.873  47.551   3.077  1.00  0.150          C  
ATOM   4293  OH  TYR A 287      22.536  46.670   3.876  1.00  0.150          O  
ATOM   4294  H   TYR A 287      17.359  51.985   0.260  1.00  0.140          H  
ATOM   4295  HA  TYR A 287      17.878  49.095   0.651  1.00  0.120          H  
ATOM   4296 1HB  TYR A 287      19.901  49.982  -0.385  1.00  0.180          H  
ATOM   4297 2HB  TYR A 287      20.036  51.242   0.820  1.00  0.180          H  
ATOM   4298  HD1 TYR A 287      20.187  47.621   0.206  1.00  0.180          H  
ATOM   4299  HD2 TYR A 287      20.971  50.776   2.942  1.00  0.180          H  
ATOM   4300  HE1 TYR A 287      21.394  46.055   1.605  1.00  0.180          H  
ATOM   4301  HE2 TYR A 287      22.218  49.211   4.367  1.00  0.180          H  
ATOM   4302  HH  TYR A 287      22.444  45.785   3.498  1.00  0.180          H  
ATOM   4303  N   CYS A 288      17.266  49.412   3.001  1.00  0.060          N  
ATOM   4304  CA  CYS A 288      16.869  49.522   4.399  1.00  0.060          C  
ATOM   4305  C   CYS A 288      17.418  48.386   5.258  1.00  0.040          C  
ATOM   4306  O   CYS A 288      17.224  48.375   6.475  1.00  0.040          O  
ATOM   4307  CB  CYS A 288      15.352  49.558   4.550  1.00  0.080          C  
ATOM   4308  SG  CYS A 288      14.811  49.830   6.254  1.00  0.080          S  
ATOM   4309  H   CYS A 288      17.090  48.548   2.505  1.00  0.070          H  
ATOM   4310  HA  CYS A 288      17.264  50.460   4.789  1.00  0.070          H  
ATOM   4311 1HB  CYS A 288      14.933  50.348   3.918  1.00  0.100          H  
ATOM   4312 2HB  CYS A 288      14.933  48.613   4.221  1.00  0.100          H  
ATOM   4313  HG  CYS A 288      15.728  49.024   6.818  1.00  0.100          H  
ATOM   4314  N   ALA A 289      18.089  47.416   4.640  1.00  0.040          N  
ATOM   4315  CA  ALA A 289      18.546  46.234   5.357  1.00  0.060          C  
ATOM   4316  C   ALA A 289      19.445  46.588   6.563  1.00  0.070          C  
ATOM   4317  O   ALA A 289      19.375  45.922   7.606  1.00  0.090          O  
ATOM   4318  CB  ALA A 289      19.223  45.281   4.402  1.00  0.080          C  
ATOM   4319  H   ALA A 289      18.189  47.436   3.627  1.00  0.050          H  
ATOM   4320  HA  ALA A 289      17.680  45.718   5.712  1.00  0.070          H  
ATOM   4321 1HB  ALA A 289      19.479  44.390   4.917  1.00  0.090          H  
ATOM   4322 2HB  ALA A 289      18.531  45.033   3.593  1.00  0.090          H  
ATOM   4323 3HB  ALA A 289      20.090  45.724   4.003  1.00  0.090          H  
ATOM   4324  N   SER A 290      20.246  47.652   6.457  1.00  0.080          N  
ATOM   4325  CA  SER A 290      21.093  48.078   7.571  1.00  0.090          C  
ATOM   4326  C   SER A 290      21.168  49.599   7.520  1.00  0.110          C  
ATOM   4327  O   SER A 290      21.053  50.181   6.440  1.00  0.130          O  
ATOM   4328  CB  SER A 290      22.480  47.458   7.490  1.00  0.120          C  
ATOM   4329  OG  SER A 290      23.228  47.955   6.408  1.00  0.120          O  
ATOM   4330  H   SER A 290      20.268  48.187   5.600  1.00  0.100          H  
ATOM   4331  HA  SER A 290      20.626  47.789   8.513  1.00  0.110          H  
ATOM   4332 1HB  SER A 290      23.002  47.649   8.418  1.00  0.150          H  
ATOM   4333 2HB  SER A 290      22.383  46.388   7.396  1.00  0.150          H  
ATOM   4334  HG  SER A 290      22.909  47.477   5.617  1.00  0.150          H  
ATOM   4335  N   LEU A 291      21.353  50.256   8.675  1.00  0.130          N  
ATOM   4336  CA  LEU A 291      21.364  51.722   8.654  1.00  0.130          C  
ATOM   4337  C   LEU A 291      22.626  52.441   9.172  1.00  0.030          C  
ATOM   4338  O   LEU A 291      22.638  53.672   9.220  1.00  0.120          O  
ATOM   4339  CB  LEU A 291      20.145  52.204   9.446  1.00  0.180          C  
ATOM   4340  CG  LEU A 291      18.729  51.728   8.962  1.00  0.180          C  
ATOM   4341  CD1 LEU A 291      17.695  52.165  10.009  1.00  0.180          C  
ATOM   4342  CD2 LEU A 291      18.389  52.315   7.572  1.00  0.180          C  
ATOM   4343  H   LEU A 291      21.439  49.730   9.560  1.00  0.160          H  
ATOM   4344  HA  LEU A 291      21.249  52.036   7.622  1.00  0.160          H  
ATOM   4345 1HB  LEU A 291      20.270  51.938  10.498  1.00  0.220          H  
ATOM   4346 2HB  LEU A 291      20.123  53.274   9.345  1.00  0.220          H  
ATOM   4347  HG  LEU A 291      18.708  50.638   8.899  1.00  0.220          H  
ATOM   4348 1HD1 LEU A 291      16.704  51.828   9.702  1.00  0.220          H  
ATOM   4349 2HD1 LEU A 291      17.945  51.717  10.964  1.00  0.220          H  
ATOM   4350 3HD1 LEU A 291      17.697  53.236  10.109  1.00  0.220          H  
ATOM   4351 1HD2 LEU A 291      17.399  51.968   7.268  1.00  0.220          H  
ATOM   4352 2HD2 LEU A 291      18.393  53.400   7.618  1.00  0.220          H  
ATOM   4353 3HD2 LEU A 291      19.116  51.983   6.832  1.00  0.220          H  
ATOM   4354  N   GLY A 292      23.700  51.720   9.500  1.00  0.040          N  
ATOM   4355  CA  GLY A 292      24.916  52.312  10.074  1.00  0.040          C  
ATOM   4356  C   GLY A 292      25.538  53.457   9.267  1.00  0.060          C  
ATOM   4357  O   GLY A 292      26.129  54.373   9.844  1.00  0.080          O  
ATOM   4358  H   GLY A 292      23.692  50.703   9.419  1.00  0.050          H  
ATOM   4359 1HA  GLY A 292      24.686  52.662  11.074  1.00  0.050          H  
ATOM   4360 2HA  GLY A 292      25.655  51.523  10.199  1.00  0.050          H  
ATOM   4361  N   HIS A 293      25.392  53.463   7.939  1.00  0.050          N  
ATOM   4362  CA  HIS A 293      25.958  54.543   7.127  1.00  0.080          C  
ATOM   4363  C   HIS A 293      25.240  55.876   7.319  1.00  0.130          C  
ATOM   4364  O   HIS A 293      25.702  56.913   6.837  1.00  0.170          O  
ATOM   4365  CB  HIS A 293      25.999  54.135   5.661  1.00  0.100          C  
ATOM   4366  CG  HIS A 293      24.690  53.763   5.145  1.00  0.100          C  
ATOM   4367  ND1 HIS A 293      24.107  52.566   5.477  1.00  0.100          N  
ATOM   4368  CD2 HIS A 293      23.825  54.388   4.308  1.00  0.100          C  
ATOM   4369  CE1 HIS A 293      22.932  52.473   4.879  1.00  0.100          C  
ATOM   4370  NE2 HIS A 293      22.737  53.556   4.162  1.00  0.100          N  
ATOM   4371  H   HIS A 293      24.912  52.702   7.453  1.00  0.060          H  
ATOM   4372  HA  HIS A 293      26.980  54.720   7.429  1.00  0.100          H  
ATOM   4373 1HB  HIS A 293      26.389  54.960   5.060  1.00  0.120          H  
ATOM   4374 2HB  HIS A 293      26.676  53.289   5.534  1.00  0.120          H  
ATOM   4375  HD2 HIS A 293      23.970  55.363   3.840  1.00  0.120          H  
ATOM   4376  HE1 HIS A 293      22.245  51.643   4.952  1.00  0.120          H  
ATOM   4377  HE2 HIS A 293      21.909  53.725   3.599  1.00  0.120          H  
ATOM   4378  N   LYS A 294      24.124  55.865   8.051  1.00  0.140          N  
ATOM   4379  CA  LYS A 294      23.395  57.077   8.367  1.00  0.210          C  
ATOM   4380  C   LYS A 294      23.853  57.683   9.689  1.00  0.170          C  
ATOM   4381  O   LYS A 294      23.355  58.724  10.114  1.00  0.170          O  
ATOM   4382  CB  LYS A 294      21.884  56.814   8.354  1.00  0.270          C  
ATOM   4383  CG  LYS A 294      21.339  56.386   6.997  1.00  0.270          C  
ATOM   4384  CD  LYS A 294      21.517  57.507   5.988  1.00  0.270          C  
ATOM   4385  CE  LYS A 294      20.897  57.217   4.682  1.00  0.270          C  
ATOM   4386  NZ  LYS A 294      21.185  58.306   3.735  1.00  0.270          N  
ATOM   4387  H   LYS A 294      23.770  54.982   8.424  1.00  0.170          H  
ATOM   4388  HA  LYS A 294      23.632  57.825   7.619  1.00  0.250          H  
ATOM   4389 1HB  LYS A 294      21.649  56.015   9.048  1.00  0.320          H  
ATOM   4390 2HB  LYS A 294      21.344  57.697   8.678  1.00  0.320          H  
ATOM   4391 1HG  LYS A 294      21.880  55.498   6.658  1.00  0.320          H  
ATOM   4392 2HG  LYS A 294      20.291  56.140   7.079  1.00  0.320          H  
ATOM   4393 1HD  LYS A 294      21.105  58.439   6.386  1.00  0.320          H  
ATOM   4394 2HD  LYS A 294      22.569  57.653   5.772  1.00  0.320          H  
ATOM   4395 1HE  LYS A 294      21.301  56.288   4.284  1.00  0.320          H  
ATOM   4396 2HE  LYS A 294      19.816  57.117   4.792  1.00  0.320          H  
ATOM   4397 1HZ  LYS A 294      20.762  58.073   2.843  1.00  0.320          H  
ATOM   4398 2HZ  LYS A 294      20.805  59.171   4.080  1.00  0.320          H  
ATOM   4399 3HZ  LYS A 294      22.179  58.400   3.615  1.00  0.320          H  
ATOM   4400  N   ALA A 295      24.783  57.057  10.384  1.00  0.140          N  
ATOM   4401  CA  ALA A 295      25.231  57.694  11.609  1.00  0.090          C  
ATOM   4402  C   ALA A 295      25.846  59.015  11.227  1.00  0.060          C  
ATOM   4403  O   ALA A 295      26.454  59.130  10.161  1.00  0.110          O  
ATOM   4404  CB  ALA A 295      26.213  56.850  12.354  1.00  0.150          C  
ATOM   4405  H   ALA A 295      25.202  56.179  10.061  1.00  0.170          H  
ATOM   4406  HA  ALA A 295      24.371  57.884  12.250  1.00  0.110          H  
ATOM   4407 1HB  ALA A 295      26.526  57.365  13.266  1.00  0.180          H  
ATOM   4408 2HB  ALA A 295      25.712  55.945  12.593  1.00  0.180          H  
ATOM   4409 3HB  ALA A 295      27.085  56.652  11.726  1.00  0.180          H  
ATOM   4410  N   ASN A 296      25.696  60.021  12.066  1.00  0.030          N  
ATOM   4411  CA  ASN A 296      26.315  61.271  11.708  1.00  0.080          C  
ATOM   4412  C   ASN A 296      27.718  61.231  12.261  1.00  0.110          C  
ATOM   4413  O   ASN A 296      28.094  60.250  12.907  1.00  0.110          O  
ATOM   4414  CB  ASN A 296      25.488  62.435  12.186  1.00  0.090          C  
ATOM   4415  CG  ASN A 296      25.619  63.610  11.308  1.00  0.090          C  
ATOM   4416  OD1 ASN A 296      26.728  63.993  10.900  1.00  0.090          O  
ATOM   4417  ND2 ASN A 296      24.504  64.171  10.990  1.00  0.090          N  
ATOM   4418  H   ASN A 296      25.207  59.897  12.960  1.00  0.040          H  
ATOM   4419  HA  ASN A 296      26.393  61.337  10.622  1.00  0.100          H  
ATOM   4420 1HB  ASN A 296      24.436  62.147  12.253  1.00  0.110          H  
ATOM   4421 2HB  ASN A 296      25.810  62.725  13.164  1.00  0.110          H  
ATOM   4422 1HD2 ASN A 296      24.488  64.971  10.393  1.00  0.110          H  
ATOM   4423 2HD2 ASN A 296      23.650  63.786  11.340  1.00  0.110          H  
ATOM   4424  N   HIS A 297      28.490  62.277  12.053  1.00  0.150          N  
ATOM   4425  CA  HIS A 297      29.848  62.227  12.538  1.00  0.200          C  
ATOM   4426  C   HIS A 297      30.157  63.385  13.451  1.00  0.220          C  
ATOM   4427  O   HIS A 297      29.543  64.449  13.363  1.00  0.210          O  
ATOM   4428  CB  HIS A 297      30.831  62.122  11.370  1.00  0.260          C  
ATOM   4429  CG  HIS A 297      30.663  60.812  10.614  1.00  0.260          C  
ATOM   4430  ND1 HIS A 297      29.729  60.632   9.612  1.00  0.260          N  
ATOM   4431  CD2 HIS A 297      31.283  59.624  10.764  1.00  0.260          C  
ATOM   4432  CE1 HIS A 297      29.790  59.383   9.177  1.00  0.260          C  
ATOM   4433  NE2 HIS A 297      30.727  58.745   9.860  1.00  0.260          N  
ATOM   4434  H   HIS A 297      28.134  63.079  11.540  1.00  0.180          H  
ATOM   4435  HA  HIS A 297      29.974  61.329  13.122  1.00  0.240          H  
ATOM   4436 1HB  HIS A 297      30.684  62.951  10.680  1.00  0.310          H  
ATOM   4437 2HB  HIS A 297      31.848  62.177  11.755  1.00  0.310          H  
ATOM   4438  HD1 HIS A 297      29.015  61.273   9.336  1.00  0.310          H  
ATOM   4439  HD2 HIS A 297      32.069  59.291  11.434  1.00  0.310          H  
ATOM   4440  HE1 HIS A 297      29.121  59.042   8.385  1.00  0.310          H  
ATOM   4441  N   SER A 298      31.071  63.136  14.376  1.00  0.270          N  
ATOM   4442  CA  SER A 298      31.469  64.131  15.361  1.00  0.330          C  
ATOM   4443  C   SER A 298      32.805  63.856  16.026  1.00  0.450          C  
ATOM   4444  O   SER A 298      33.217  62.711  16.198  1.00  0.510          O  
ATOM   4445  CB  SER A 298      30.426  64.252  16.436  1.00  0.440          C  
ATOM   4446  OG  SER A 298      30.820  65.195  17.386  1.00  0.440          O  
ATOM   4447  H   SER A 298      31.489  62.201  14.382  1.00  0.320          H  
ATOM   4448  HA  SER A 298      31.546  65.092  14.850  1.00  0.400          H  
ATOM   4449 1HB  SER A 298      29.474  64.546  15.999  1.00  0.530          H  
ATOM   4450 2HB  SER A 298      30.286  63.284  16.919  1.00  0.530          H  
ATOM   4451  HG  SER A 298      30.057  65.283  17.977  1.00  0.530          H  
ATOM   4452  N   PHE A 299      33.468  64.922  16.461  1.00  0.510          N  
ATOM   4453  CA  PHE A 299      34.716  64.774  17.208  1.00  0.640          C  
ATOM   4454  C   PHE A 299      34.441  64.646  18.703  1.00  0.720          C  
ATOM   4455  O   PHE A 299      35.345  64.423  19.511  1.00  0.880          O  
ATOM   4456  CB  PHE A 299      35.624  65.946  16.944  1.00  0.840          C  
ATOM   4457  CG  PHE A 299      36.117  65.982  15.570  1.00  0.840          C  
ATOM   4458  CD1 PHE A 299      35.483  66.738  14.625  1.00  0.840          C  
ATOM   4459  CD2 PHE A 299      37.219  65.250  15.212  1.00  0.840          C  
ATOM   4460  CE1 PHE A 299      35.931  66.765  13.335  1.00  0.840          C  
ATOM   4461  CE2 PHE A 299      37.670  65.277  13.935  1.00  0.840          C  
ATOM   4462  CZ  PHE A 299      37.021  66.036  13.002  1.00  0.840          C  
ATOM   4463  H   PHE A 299      33.088  65.844  16.281  1.00  0.610          H  
ATOM   4464  HA  PHE A 299      35.216  63.865  16.874  1.00  0.770          H  
ATOM   4465 1HB  PHE A 299      35.120  66.885  17.173  1.00  1.010          H  
ATOM   4466 2HB  PHE A 299      36.459  65.849  17.579  1.00  1.010          H  
ATOM   4467  HD1 PHE A 299      34.617  67.309  14.913  1.00  1.010          H  
ATOM   4468  HD2 PHE A 299      37.734  64.644  15.963  1.00  1.010          H  
ATOM   4469  HE1 PHE A 299      35.422  67.370  12.576  1.00  1.010          H  
ATOM   4470  HE2 PHE A 299      38.557  64.691  13.645  1.00  1.010          H  
ATOM   4471  HZ  PHE A 299      37.389  66.054  11.995  1.00  1.010          H  
ATOM   4472  N   THR A 300      33.159  64.695  19.044  1.00  0.620          N  
ATOM   4473  CA  THR A 300      32.641  64.529  20.390  1.00  0.670          C  
ATOM   4474  C   THR A 300      31.541  63.459  20.298  1.00  0.470          C  
ATOM   4475  O   THR A 300      30.372  63.789  20.527  1.00  0.500          O  
ATOM   4476  CB  THR A 300      32.005  65.811  20.931  1.00  0.920          C  
ATOM   4477  OG1 THR A 300      30.937  66.192  20.069  1.00  0.920          O  
ATOM   4478  CG2 THR A 300      33.048  66.918  20.956  1.00  0.920          C  
ATOM   4479  H   THR A 300      32.481  64.881  18.310  1.00  0.740          H  
ATOM   4480  HA  THR A 300      33.432  64.209  21.064  1.00  0.800          H  
ATOM   4481  HB  THR A 300      31.621  65.640  21.936  1.00  1.100          H  
ATOM   4482  HG1 THR A 300      30.219  65.532  20.196  1.00  1.100          H  
ATOM   4483 1HG2 THR A 300      32.594  67.832  21.334  1.00  1.100          H  
ATOM   4484 2HG2 THR A 300      33.871  66.623  21.605  1.00  1.100          H  
ATOM   4485 3HG2 THR A 300      33.424  67.093  19.953  1.00  1.100          H  
ATOM   4486  N   PRO A 301      31.874  62.215  19.880  1.00  0.350          N  
ATOM   4487  CA  PRO A 301      30.975  61.130  19.534  1.00  0.230          C  
ATOM   4488  C   PRO A 301      30.212  60.567  20.715  1.00  0.210          C  
ATOM   4489  O   PRO A 301      30.661  60.670  21.860  1.00  0.260          O  
ATOM   4490  CB  PRO A 301      31.935  60.071  19.001  1.00  0.350          C  
ATOM   4491  CG  PRO A 301      33.230  60.331  19.696  1.00  0.350          C  
ATOM   4492  CD  PRO A 301      33.304  61.806  19.807  1.00  0.350          C  
ATOM   4493  HA  PRO A 301      30.284  61.456  18.743  1.00  0.280          H  
ATOM   4494 1HB  PRO A 301      31.528  59.078  19.203  1.00  0.410          H  
ATOM   4495 2HB  PRO A 301      32.015  60.177  17.917  1.00  0.410          H  
ATOM   4496 1HG  PRO A 301      33.236  59.835  20.680  1.00  0.410          H  
ATOM   4497 2HG  PRO A 301      34.065  59.905  19.120  1.00  0.410          H  
ATOM   4498 1HD  PRO A 301      33.876  62.090  20.694  1.00  0.410          H  
ATOM   4499 2HD  PRO A 301      33.762  62.128  18.878  1.00  0.410          H  
ATOM   4500  N   ASN A 302      29.074  59.946  20.405  1.00  0.180          N  
ATOM   4501  CA  ASN A 302      28.236  59.258  21.374  1.00  0.170          C  
ATOM   4502  C   ASN A 302      28.472  57.758  21.260  1.00  0.150          C  
ATOM   4503  O   ASN A 302      28.293  56.997  22.225  1.00  0.150          O  
ATOM   4504  CB  ASN A 302      26.771  59.565  21.112  1.00  0.240          C  
ATOM   4505  CG  ASN A 302      26.426  61.027  21.304  1.00  0.240          C  
ATOM   4506  OD1 ASN A 302      27.049  61.755  22.100  1.00  0.240          O  
ATOM   4507  ND2 ASN A 302      25.402  61.494  20.626  1.00  0.240          N  
ATOM   4508  H   ASN A 302      28.797  59.919  19.421  1.00  0.220          H  
ATOM   4509  HA  ASN A 302      28.516  59.570  22.379  1.00  0.200          H  
ATOM   4510 1HB  ASN A 302      26.516  59.275  20.092  1.00  0.290          H  
ATOM   4511 2HB  ASN A 302      26.159  58.974  21.778  1.00  0.290          H  
ATOM   4512 1HD2 ASN A 302      25.119  62.447  20.749  1.00  0.290          H  
ATOM   4513 2HD2 ASN A 302      24.839  60.922  20.001  1.00  0.290          H  
ATOM   4514  N   CYS A 303      28.870  57.346  20.050  1.00  0.150          N  
ATOM   4515  CA  CYS A 303      29.088  55.972  19.653  1.00  0.150          C  
ATOM   4516  C   CYS A 303      30.439  55.807  18.942  1.00  0.190          C  
ATOM   4517  O   CYS A 303      31.111  56.782  18.604  1.00  0.220          O  
ATOM   4518  CB  CYS A 303      27.974  55.544  18.700  1.00  0.210          C  
ATOM   4519  SG  CYS A 303      26.282  55.746  19.317  1.00  0.210          S  
ATOM   4520  H   CYS A 303      28.971  58.032  19.304  1.00  0.180          H  
ATOM   4521  HA  CYS A 303      29.090  55.342  20.529  1.00  0.180          H  
ATOM   4522 1HB  CYS A 303      28.051  56.118  17.792  1.00  0.250          H  
ATOM   4523 2HB  CYS A 303      28.118  54.508  18.458  1.00  0.250          H  
ATOM   4524  HG  CYS A 303      26.279  54.685  20.141  1.00  0.250          H  
ATOM   4525  N   ILE A 304      30.847  54.566  18.733  1.00  0.180          N  
ATOM   4526  CA  ILE A 304      32.092  54.239  18.054  1.00  0.230          C  
ATOM   4527  C   ILE A 304      31.896  53.132  17.024  1.00  0.200          C  
ATOM   4528  O   ILE A 304      31.050  52.251  17.207  1.00  0.160          O  
ATOM   4529  CB  ILE A 304      33.137  53.826  19.111  1.00  0.300          C  
ATOM   4530  CG1 ILE A 304      34.543  53.683  18.505  1.00  0.300          C  
ATOM   4531  CG2 ILE A 304      32.684  52.498  19.803  1.00  0.300          C  
ATOM   4532  CD1 ILE A 304      35.655  53.647  19.548  1.00  0.300          C  
ATOM   4533  H   ILE A 304      30.263  53.816  19.087  1.00  0.220          H  
ATOM   4534  HA  ILE A 304      32.447  55.127  17.535  1.00  0.280          H  
ATOM   4535  HB  ILE A 304      33.195  54.604  19.830  1.00  0.360          H  
ATOM   4536 1HG1 ILE A 304      34.600  52.759  17.931  1.00  0.360          H  
ATOM   4537 2HG1 ILE A 304      34.730  54.524  17.841  1.00  0.360          H  
ATOM   4538 1HG2 ILE A 304      33.381  52.212  20.577  1.00  0.360          H  
ATOM   4539 2HG2 ILE A 304      31.706  52.640  20.253  1.00  0.360          H  
ATOM   4540 3HG2 ILE A 304      32.629  51.691  19.073  1.00  0.360          H  
ATOM   4541 1HD1 ILE A 304      36.616  53.551  19.042  1.00  0.360          H  
ATOM   4542 2HD1 ILE A 304      35.639  54.573  20.127  1.00  0.360          H  
ATOM   4543 3HD1 ILE A 304      35.525  52.805  20.216  1.00  0.360          H  
ATOM   4544  N   TYR A 305      32.669  53.165  15.942  1.00  0.240          N  
ATOM   4545  CA  TYR A 305      32.603  52.064  14.995  1.00  0.230          C  
ATOM   4546  C   TYR A 305      33.443  50.895  15.525  1.00  0.240          C  
ATOM   4547  O   TYR A 305      34.565  51.111  15.985  1.00  0.210          O  
ATOM   4548  CB  TYR A 305      33.167  52.453  13.622  1.00  0.330          C  
ATOM   4549  CG  TYR A 305      32.374  53.432  12.778  1.00  0.330          C  
ATOM   4550  CD1 TYR A 305      32.867  54.715  12.521  1.00  0.330          C  
ATOM   4551  CD2 TYR A 305      31.180  53.042  12.230  1.00  0.330          C  
ATOM   4552  CE1 TYR A 305      32.162  55.572  11.694  1.00  0.330          C  
ATOM   4553  CE2 TYR A 305      30.487  53.900  11.419  1.00  0.330          C  
ATOM   4554  CZ  TYR A 305      30.963  55.146  11.135  1.00  0.330          C  
ATOM   4555  OH  TYR A 305      30.226  55.976  10.297  1.00  0.330          O  
ATOM   4556  H   TYR A 305      33.322  53.923  15.799  1.00  0.290          H  
ATOM   4557  HA  TYR A 305      31.571  51.742  14.896  1.00  0.280          H  
ATOM   4558 1HB  TYR A 305      34.164  52.868  13.760  1.00  0.390          H  
ATOM   4559 2HB  TYR A 305      33.287  51.542  13.034  1.00  0.390          H  
ATOM   4560  HD1 TYR A 305      33.814  55.042  12.951  1.00  0.390          H  
ATOM   4561  HD2 TYR A 305      30.788  52.041  12.427  1.00  0.390          H  
ATOM   4562  HE1 TYR A 305      32.550  56.572  11.481  1.00  0.390          H  
ATOM   4563  HE2 TYR A 305      29.562  53.586  10.987  1.00  0.390          H  
ATOM   4564  HH  TYR A 305      30.609  56.878  10.245  1.00  0.390          H  
ATOM   4565  N   ASP A 306      32.951  49.666  15.362  1.00  0.310          N  
ATOM   4566  CA  ASP A 306      33.719  48.476  15.762  1.00  0.410          C  
ATOM   4567  C   ASP A 306      33.368  47.259  14.892  1.00  0.340          C  
ATOM   4568  O   ASP A 306      32.475  47.339  14.054  1.00  0.270          O  
ATOM   4569  CB  ASP A 306      33.450  48.187  17.254  1.00  0.530          C  
ATOM   4570  CG  ASP A 306      34.574  47.418  17.992  1.00  0.530          C  
ATOM   4571  OD1 ASP A 306      35.342  46.740  17.334  1.00  0.530          O  
ATOM   4572  OD2 ASP A 306      34.640  47.511  19.196  1.00  0.530          O  
ATOM   4573  H   ASP A 306      32.003  49.599  14.984  1.00  0.370          H  
ATOM   4574  HA  ASP A 306      34.780  48.691  15.637  1.00  0.490          H  
ATOM   4575 1HB  ASP A 306      33.283  49.135  17.774  1.00  0.640          H  
ATOM   4576 2HB  ASP A 306      32.528  47.610  17.338  1.00  0.640          H  
ATOM   4577  N   MET A 307      34.018  46.122  15.131  1.00  0.410          N  
ATOM   4578  CA  MET A 307      33.792  44.887  14.357  1.00  0.350          C  
ATOM   4579  C   MET A 307      32.645  44.037  14.887  1.00  0.480          C  
ATOM   4580  O   MET A 307      32.572  43.760  16.084  1.00  0.760          O  
ATOM   4581  CB  MET A 307      35.079  44.051  14.350  1.00  0.510          C  
ATOM   4582  CG  MET A 307      35.007  42.676  13.612  1.00  0.510          C  
ATOM   4583  SD  MET A 307      34.799  42.771  11.806  1.00  0.510          S  
ATOM   4584  CE  MET A 307      36.447  43.258  11.274  1.00  0.510          C  
ATOM   4585  H   MET A 307      34.723  46.138  15.872  1.00  0.490          H  
ATOM   4586  HA  MET A 307      33.540  45.160  13.333  1.00  0.420          H  
ATOM   4587 1HB  MET A 307      35.877  44.634  13.905  1.00  0.620          H  
ATOM   4588 2HB  MET A 307      35.371  43.852  15.384  1.00  0.620          H  
ATOM   4589 1HG  MET A 307      35.932  42.137  13.812  1.00  0.620          H  
ATOM   4590 2HG  MET A 307      34.192  42.076  14.019  1.00  0.620          H  
ATOM   4591 1HE  MET A 307      36.486  43.330  10.197  1.00  0.620          H  
ATOM   4592 2HE  MET A 307      36.709  44.226  11.701  1.00  0.620          H  
ATOM   4593 3HE  MET A 307      37.170  42.511  11.601  1.00  0.620          H  
ATOM   4594  N   PHE A 308      31.810  43.532  13.976  1.00  0.310          N  
ATOM   4595  CA  PHE A 308      30.690  42.658  14.315  1.00  0.350          C  
ATOM   4596  C   PHE A 308      30.490  41.506  13.323  1.00  0.310          C  
ATOM   4597  O   PHE A 308      30.609  41.678  12.105  1.00  0.370          O  
ATOM   4598  CB  PHE A 308      29.414  43.499  14.368  1.00  0.470          C  
ATOM   4599  CG  PHE A 308      28.164  42.762  14.692  1.00  0.470          C  
ATOM   4600  CD1 PHE A 308      27.860  42.476  15.993  1.00  0.470          C  
ATOM   4601  CD2 PHE A 308      27.286  42.366  13.720  1.00  0.470          C  
ATOM   4602  CE1 PHE A 308      26.733  41.795  16.328  1.00  0.470          C  
ATOM   4603  CE2 PHE A 308      26.131  41.686  14.071  1.00  0.470          C  
ATOM   4604  CZ  PHE A 308      25.863  41.399  15.368  1.00  0.470          C  
ATOM   4605  H   PHE A 308      31.891  43.835  13.001  1.00  0.370          H  
ATOM   4606  HA  PHE A 308      30.877  42.226  15.298  1.00  0.420          H  
ATOM   4607 1HB  PHE A 308      29.549  44.233  15.122  1.00  0.570          H  
ATOM   4608 2HB  PHE A 308      29.283  44.014  13.416  1.00  0.570          H  
ATOM   4609  HD1 PHE A 308      28.537  42.788  16.764  1.00  0.570          H  
ATOM   4610  HD2 PHE A 308      27.508  42.598  12.682  1.00  0.570          H  
ATOM   4611  HE1 PHE A 308      26.540  41.570  17.359  1.00  0.570          H  
ATOM   4612  HE2 PHE A 308      25.432  41.382  13.333  1.00  0.570          H  
ATOM   4613  HZ  PHE A 308      24.959  40.857  15.633  1.00  0.570          H  
ATOM   4614  N   VAL A 309      30.180  40.315  13.834  1.00  0.200          N  
ATOM   4615  CA  VAL A 309      29.862  39.212  12.930  1.00  0.190          C  
ATOM   4616  C   VAL A 309      28.357  39.008  12.864  1.00  0.210          C  
ATOM   4617  O   VAL A 309      27.722  38.542  13.819  1.00  0.270          O  
ATOM   4618  CB  VAL A 309      30.553  37.911  13.368  1.00  0.270          C  
ATOM   4619  CG1 VAL A 309      30.180  36.772  12.408  1.00  0.270          C  
ATOM   4620  CG2 VAL A 309      32.063  38.131  13.377  1.00  0.270          C  
ATOM   4621  H   VAL A 309      30.130  40.200  14.859  1.00  0.240          H  
ATOM   4622  HA  VAL A 309      30.215  39.464  11.930  1.00  0.230          H  
ATOM   4623  HB  VAL A 309      30.213  37.637  14.371  1.00  0.320          H  
ATOM   4624 1HG1 VAL A 309      30.670  35.856  12.724  1.00  0.320          H  
ATOM   4625 2HG1 VAL A 309      29.099  36.614  12.411  1.00  0.320          H  
ATOM   4626 3HG1 VAL A 309      30.505  37.029  11.398  1.00  0.320          H  
ATOM   4627 1HG2 VAL A 309      32.563  37.219  13.690  1.00  0.320          H  
ATOM   4628 2HG2 VAL A 309      32.394  38.406  12.376  1.00  0.320          H  
ATOM   4629 3HG2 VAL A 309      32.308  38.934  14.072  1.00  0.320          H  
ATOM   4630  N   HIS A 310      27.802  39.381  11.714  1.00  0.190          N  
ATOM   4631  CA  HIS A 310      26.381  39.371  11.471  1.00  0.210          C  
ATOM   4632  C   HIS A 310      25.928  38.042  10.835  1.00  0.090          C  
ATOM   4633  O   HIS A 310      26.564  37.573   9.889  1.00  0.140          O  
ATOM   4634  CB  HIS A 310      26.084  40.582  10.574  1.00  0.290          C  
ATOM   4635  CG  HIS A 310      24.694  40.953  10.481  1.00  0.290          C  
ATOM   4636  ND1 HIS A 310      23.791  40.254   9.736  1.00  0.290          N  
ATOM   4637  CD2 HIS A 310      24.005  41.958  11.067  1.00  0.290          C  
ATOM   4638  CE1 HIS A 310      22.590  40.817   9.890  1.00  0.290          C  
ATOM   4639  NE2 HIS A 310      22.710  41.832  10.680  1.00  0.290          N  
ATOM   4640  H   HIS A 310      28.416  39.734  10.973  1.00  0.230          H  
ATOM   4641  HA  HIS A 310      25.879  39.490  12.416  1.00  0.250          H  
ATOM   4642 1HB  HIS A 310      26.637  41.429  10.938  1.00  0.340          H  
ATOM   4643 2HB  HIS A 310      26.458  40.379   9.584  1.00  0.340          H  
ATOM   4644  HD2 HIS A 310      24.402  42.714  11.739  1.00  0.340          H  
ATOM   4645  HE1 HIS A 310      21.648  40.500   9.453  1.00  0.340          H  
ATOM   4646  HE2 HIS A 310      21.915  42.418  10.967  1.00  0.340          H  
ATOM   4647  N   PRO A 311      24.789  37.440  11.238  1.00  0.130          N  
ATOM   4648  CA  PRO A 311      24.274  36.197  10.680  1.00  0.180          C  
ATOM   4649  C   PRO A 311      23.923  36.283   9.194  1.00  0.190          C  
ATOM   4650  O   PRO A 311      23.925  35.270   8.498  1.00  0.240          O  
ATOM   4651  CB  PRO A 311      23.024  35.950  11.525  1.00  0.270          C  
ATOM   4652  CG  PRO A 311      22.633  37.308  12.060  1.00  0.270          C  
ATOM   4653  CD  PRO A 311      23.934  38.028  12.276  1.00  0.270          C  
ATOM   4654  HA  PRO A 311      25.015  35.403  10.854  1.00  0.220          H  
ATOM   4655 1HB  PRO A 311      22.252  35.514  10.913  1.00  0.320          H  
ATOM   4656 2HB  PRO A 311      23.253  35.225  12.290  1.00  0.320          H  
ATOM   4657 1HG  PRO A 311      21.984  37.831  11.338  1.00  0.320          H  
ATOM   4658 2HG  PRO A 311      22.040  37.210  12.975  1.00  0.320          H  
ATOM   4659 1HD  PRO A 311      23.743  39.082  12.155  1.00  0.320          H  
ATOM   4660 2HD  PRO A 311      24.353  37.813  13.218  1.00  0.320          H  
ATOM   4661  N   ARG A 312      23.658  37.493   8.702  1.00  0.150          N  
ATOM   4662  CA  ARG A 312      23.328  37.699   7.311  1.00  0.190          C  
ATOM   4663  C   ARG A 312      24.518  38.295   6.590  1.00  0.260          C  
ATOM   4664  O   ARG A 312      24.916  37.835   5.520  1.00  0.350          O  
ATOM   4665  CB  ARG A 312      22.091  38.568   7.138  1.00  0.250          C  
ATOM   4666  CG  ARG A 312      21.715  38.858   5.717  1.00  0.250          C  
ATOM   4667  CD  ARG A 312      20.348  39.431   5.569  1.00  0.250          C  
ATOM   4668  NE  ARG A 312      20.137  40.683   6.320  1.00  0.250          N  
ATOM   4669  CZ  ARG A 312      19.058  41.491   6.167  1.00  0.250          C  
ATOM   4670  NH1 ARG A 312      18.150  41.226   5.281  1.00  0.250          N  
ATOM   4671  NH2 ARG A 312      18.877  42.575   6.888  1.00  0.250          N  
ATOM   4672  H   ARG A 312      23.661  38.331   9.280  1.00  0.180          H  
ATOM   4673  HA  ARG A 312      23.082  36.746   6.881  1.00  0.230          H  
ATOM   4674 1HB  ARG A 312      21.239  38.129   7.654  1.00  0.300          H  
ATOM   4675 2HB  ARG A 312      22.284  39.521   7.549  1.00  0.300          H  
ATOM   4676 1HG  ARG A 312      22.412  39.564   5.305  1.00  0.300          H  
ATOM   4677 2HG  ARG A 312      21.771  37.957   5.138  1.00  0.300          H  
ATOM   4678 1HD  ARG A 312      20.182  39.634   4.510  1.00  0.300          H  
ATOM   4679 2HD  ARG A 312      19.622  38.696   5.916  1.00  0.300          H  
ATOM   4680  HE  ARG A 312      20.819  40.936   7.027  1.00  0.300          H  
ATOM   4681 1HH1 ARG A 312      18.222  40.421   4.689  1.00  0.300          H  
ATOM   4682 2HH1 ARG A 312      17.359  41.891   5.198  1.00  0.300          H  
ATOM   4683 1HH2 ARG A 312      19.533  42.861   7.602  1.00  0.300          H  
ATOM   4684 2HH2 ARG A 312      18.021  43.131   6.683  1.00  0.300          H  
ATOM   4685  N   PHE A 313      25.106  39.331   7.170  1.00  0.250          N  
ATOM   4686  CA  PHE A 313      26.150  40.024   6.436  1.00  0.410          C  
ATOM   4687  C   PHE A 313      27.606  39.626   6.734  1.00  0.370          C  
ATOM   4688  O   PHE A 313      28.512  40.124   6.052  1.00  0.440          O  
ATOM   4689  CB  PHE A 313      26.023  41.503   6.696  1.00  0.510          C  
ATOM   4690  CG  PHE A 313      24.682  42.069   6.395  1.00  0.510          C  
ATOM   4691  CD1 PHE A 313      24.021  41.830   5.197  1.00  0.510          C  
ATOM   4692  CD2 PHE A 313      24.080  42.893   7.326  1.00  0.510          C  
ATOM   4693  CE1 PHE A 313      22.792  42.409   4.962  1.00  0.510          C  
ATOM   4694  CE2 PHE A 313      22.869  43.461   7.088  1.00  0.510          C  
ATOM   4695  CZ  PHE A 313      22.231  43.224   5.911  1.00  0.510          C  
ATOM   4696  H   PHE A 313      24.750  39.681   8.061  1.00  0.300          H  
ATOM   4697  HA  PHE A 313      25.981  39.840   5.377  1.00  0.490          H  
ATOM   4698 1HB  PHE A 313      26.264  41.712   7.720  1.00  0.610          H  
ATOM   4699 2HB  PHE A 313      26.741  42.015   6.077  1.00  0.610          H  
ATOM   4700  HD1 PHE A 313      24.469  41.187   4.431  1.00  0.610          H  
ATOM   4701  HD2 PHE A 313      24.583  43.096   8.266  1.00  0.610          H  
ATOM   4702  HE1 PHE A 313      22.274  42.221   4.021  1.00  0.610          H  
ATOM   4703  HE2 PHE A 313      22.412  44.108   7.839  1.00  0.610          H  
ATOM   4704  HZ  PHE A 313      21.284  43.679   5.733  1.00  0.610          H  
ATOM   4705  N   GLY A 314      27.866  38.725   7.690  1.00  0.270          N  
ATOM   4706  CA  GLY A 314      29.235  38.337   7.977  1.00  0.210          C  
ATOM   4707  C   GLY A 314      30.003  39.457   8.690  1.00  0.160          C  
ATOM   4708  O   GLY A 314      29.412  40.199   9.478  1.00  0.290          O  
ATOM   4709  H   GLY A 314      27.145  38.292   8.268  1.00  0.320          H  
ATOM   4710 1HA  GLY A 314      29.218  37.448   8.611  1.00  0.250          H  
ATOM   4711 2HA  GLY A 314      29.699  38.048   7.044  1.00  0.250          H  
ATOM   4712  N   PRO A 315      31.335  39.554   8.503  1.00  0.250          N  
ATOM   4713  CA  PRO A 315      32.228  40.496   9.158  1.00  0.240          C  
ATOM   4714  C   PRO A 315      32.015  41.886   8.604  1.00  0.290          C  
ATOM   4715  O   PRO A 315      32.480  42.198   7.503  1.00  0.470          O  
ATOM   4716  CB  PRO A 315      33.617  39.948   8.828  1.00  0.360          C  
ATOM   4717  CG  PRO A 315      33.446  39.221   7.511  1.00  0.360          C  
ATOM   4718  CD  PRO A 315      32.012  38.688   7.514  1.00  0.360          C  
ATOM   4719  HA  PRO A 315      32.044  40.486  10.244  1.00  0.290          H  
ATOM   4720 1HB  PRO A 315      34.336  40.781   8.770  1.00  0.430          H  
ATOM   4721 2HB  PRO A 315      33.960  39.293   9.643  1.00  0.430          H  
ATOM   4722 1HG  PRO A 315      33.627  39.922   6.677  1.00  0.430          H  
ATOM   4723 2HG  PRO A 315      34.198  38.423   7.420  1.00  0.430          H  
ATOM   4724 1HD  PRO A 315      31.606  38.857   6.503  1.00  0.430          H  
ATOM   4725 2HD  PRO A 315      31.985  37.631   7.819  1.00  0.430          H  
ATOM   4726  N   ILE A 316      31.279  42.677   9.358  1.00  0.150          N  
ATOM   4727  CA  ILE A 316      30.919  44.036   9.023  1.00  0.250          C  
ATOM   4728  C   ILE A 316      31.258  44.942  10.179  1.00  0.180          C  
ATOM   4729  O   ILE A 316      31.519  44.480  11.287  1.00  0.220          O  
ATOM   4730  CB  ILE A 316      29.427  44.181   8.698  1.00  0.310          C  
ATOM   4731  CG1 ILE A 316      28.568  43.783   9.950  1.00  0.310          C  
ATOM   4732  CG2 ILE A 316      29.088  43.356   7.469  1.00  0.310          C  
ATOM   4733  CD1 ILE A 316      27.119  44.117   9.820  1.00  0.310          C  
ATOM   4734  H   ILE A 316      30.961  42.302  10.260  1.00  0.180          H  
ATOM   4735  HA  ILE A 316      31.491  44.349   8.159  1.00  0.300          H  
ATOM   4736  HB  ILE A 316      29.215  45.230   8.488  1.00  0.370          H  
ATOM   4737 1HG1 ILE A 316      28.675  42.710  10.127  1.00  0.370          H  
ATOM   4738 2HG1 ILE A 316      28.937  44.314  10.824  1.00  0.370          H  
ATOM   4739 1HG2 ILE A 316      28.057  43.490   7.214  1.00  0.370          H  
ATOM   4740 2HG2 ILE A 316      29.701  43.693   6.637  1.00  0.370          H  
ATOM   4741 3HG2 ILE A 316      29.284  42.300   7.662  1.00  0.370          H  
ATOM   4742 1HD1 ILE A 316      26.602  43.829  10.731  1.00  0.370          H  
ATOM   4743 2HD1 ILE A 316      27.039  45.195   9.664  1.00  0.370          H  
ATOM   4744 3HD1 ILE A 316      26.689  43.602   8.989  1.00  0.370          H  
ATOM   4745  N   LYS A 317      31.273  46.228   9.941  1.00  0.340          N  
ATOM   4746  CA  LYS A 317      31.450  47.131  11.050  1.00  0.250          C  
ATOM   4747  C   LYS A 317      30.080  47.429  11.641  1.00  0.220          C  
ATOM   4748  O   LYS A 317      29.072  47.291  10.949  1.00  0.370          O  
ATOM   4749  CB  LYS A 317      32.193  48.368  10.613  1.00  0.390          C  
ATOM   4750  CG  LYS A 317      33.610  48.080  10.057  1.00  0.390          C  
ATOM   4751  CD  LYS A 317      34.634  47.566  11.129  1.00  0.390          C  
ATOM   4752  CE  LYS A 317      35.110  48.651  12.101  1.00  0.390          C  
ATOM   4753  NZ  LYS A 317      35.960  49.673  11.434  1.00  0.390          N  
ATOM   4754  H   LYS A 317      31.084  46.584   9.011  1.00  0.410          H  
ATOM   4755  HA  LYS A 317      32.021  46.631  11.823  1.00  0.300          H  
ATOM   4756 1HB  LYS A 317      31.624  48.835   9.829  1.00  0.460          H  
ATOM   4757 2HB  LYS A 317      32.254  49.069  11.441  1.00  0.460          H  
ATOM   4758 1HG  LYS A 317      33.532  47.325   9.277  1.00  0.460          H  
ATOM   4759 2HG  LYS A 317      33.998  48.977   9.602  1.00  0.460          H  
ATOM   4760 1HD  LYS A 317      34.219  46.746  11.693  1.00  0.460          H  
ATOM   4761 2HD  LYS A 317      35.515  47.192  10.623  1.00  0.460          H  
ATOM   4762 1HE  LYS A 317      34.257  49.146  12.553  1.00  0.460          H  
ATOM   4763 2HE  LYS A 317      35.692  48.172  12.888  1.00  0.460          H  
ATOM   4764 1HZ  LYS A 317      36.261  50.354  12.114  1.00  0.460          H  
ATOM   4765 2HZ  LYS A 317      36.778  49.235  11.014  1.00  0.460          H  
ATOM   4766 3HZ  LYS A 317      35.418  50.140  10.711  1.00  0.460          H  
ATOM   4767  N   CYS A 318      30.048  47.901  12.869  1.00  0.130          N  
ATOM   4768  CA  CYS A 318      28.800  48.263  13.519  1.00  0.110          C  
ATOM   4769  C   CYS A 318      28.985  49.497  14.353  1.00  0.130          C  
ATOM   4770  O   CYS A 318      30.113  49.911  14.629  1.00  0.240          O  
ATOM   4771  CB  CYS A 318      28.362  47.146  14.468  1.00  0.160          C  
ATOM   4772  SG  CYS A 318      29.506  46.906  15.884  1.00  0.160          S  
ATOM   4773  H   CYS A 318      30.931  47.955  13.368  1.00  0.160          H  
ATOM   4774  HA  CYS A 318      28.037  48.456  12.770  1.00  0.130          H  
ATOM   4775 1HB  CYS A 318      27.367  47.360  14.863  1.00  0.190          H  
ATOM   4776 2HB  CYS A 318      28.308  46.219  13.918  1.00  0.190          H  
ATOM   4777  HG  CYS A 318      30.603  46.686  15.131  1.00  0.190          H  
ATOM   4778  N   ILE A 319      27.880  50.073  14.792  1.00  0.160          N  
ATOM   4779  CA  ILE A 319      27.953  51.238  15.646  1.00  0.210          C  
ATOM   4780  C   ILE A 319      27.486  50.906  17.040  1.00  0.070          C  
ATOM   4781  O   ILE A 319      26.349  50.455  17.262  1.00  0.130          O  
ATOM   4782  CB  ILE A 319      27.185  52.405  15.049  1.00  0.270          C  
ATOM   4783  CG1 ILE A 319      27.833  52.719  13.700  1.00  0.270          C  
ATOM   4784  CG2 ILE A 319      27.181  53.594  16.013  1.00  0.270          C  
ATOM   4785  CD1 ILE A 319      27.139  53.693  12.933  1.00  0.270          C  
ATOM   4786  H   ILE A 319      26.973  49.671  14.536  1.00  0.190          H  
ATOM   4787  HA  ILE A 319      28.995  51.549  15.720  1.00  0.250          H  
ATOM   4788  HB  ILE A 319      26.168  52.099  14.858  1.00  0.330          H  
ATOM   4789 1HG1 ILE A 319      28.846  53.058  13.866  1.00  0.330          H  
ATOM   4790 2HG1 ILE A 319      27.859  51.813  13.105  1.00  0.330          H  
ATOM   4791 1HG2 ILE A 319      26.633  54.434  15.606  1.00  0.330          H  
ATOM   4792 2HG2 ILE A 319      26.702  53.301  16.949  1.00  0.330          H  
ATOM   4793 3HG2 ILE A 319      28.211  53.887  16.202  1.00  0.330          H  
ATOM   4794 1HD1 ILE A 319      27.629  53.861  11.986  1.00  0.330          H  
ATOM   4795 2HD1 ILE A 319      26.125  53.367  12.751  1.00  0.330          H  
ATOM   4796 3HD1 ILE A 319      27.143  54.594  13.492  1.00  0.330          H  
ATOM   4797  N   ARG A 320      28.402  51.140  17.977  1.00  0.050          N  
ATOM   4798  CA  ARG A 320      28.204  50.846  19.382  1.00  0.100          C  
ATOM   4799  C   ARG A 320      28.277  52.090  20.266  1.00  0.080          C  
ATOM   4800  O   ARG A 320      29.206  52.883  20.170  1.00  0.100          O  
ATOM   4801  CB  ARG A 320      29.270  49.852  19.835  1.00  0.120          C  
ATOM   4802  CG  ARG A 320      29.145  49.362  21.260  1.00  0.120          C  
ATOM   4803  CD  ARG A 320      30.261  48.464  21.658  1.00  0.120          C  
ATOM   4804  NE  ARG A 320      30.292  47.248  20.897  1.00  0.120          N  
ATOM   4805  CZ  ARG A 320      29.646  46.089  21.187  1.00  0.120          C  
ATOM   4806  NH1 ARG A 320      28.863  45.927  22.265  1.00  0.120          N  
ATOM   4807  NH2 ARG A 320      29.812  45.081  20.352  1.00  0.120          N  
ATOM   4808  H   ARG A 320      29.307  51.505  17.664  1.00  0.060          H  
ATOM   4809  HA  ARG A 320      27.231  50.402  19.490  1.00  0.120          H  
ATOM   4810 1HB  ARG A 320      29.232  48.979  19.184  1.00  0.140          H  
ATOM   4811 2HB  ARG A 320      30.255  50.302  19.719  1.00  0.140          H  
ATOM   4812 1HG  ARG A 320      29.134  50.213  21.929  1.00  0.140          H  
ATOM   4813 2HG  ARG A 320      28.224  48.804  21.364  1.00  0.140          H  
ATOM   4814 1HD  ARG A 320      31.204  48.988  21.496  1.00  0.140          H  
ATOM   4815 2HD  ARG A 320      30.182  48.202  22.704  1.00  0.140          H  
ATOM   4816  HE  ARG A 320      30.865  47.254  20.059  1.00  0.140          H  
ATOM   4817 1HH1 ARG A 320      28.682  46.671  22.954  1.00  0.140          H  
ATOM   4818 2HH1 ARG A 320      28.414  45.034  22.427  1.00  0.140          H  
ATOM   4819 1HH2 ARG A 320      30.408  45.191  19.547  1.00  0.140          H  
ATOM   4820 2HH2 ARG A 320      29.354  44.172  20.518  1.00  0.140          H  
ATOM   4821  N   THR A 321      27.290  52.267  21.125  1.00  0.070          N  
ATOM   4822  CA  THR A 321      27.215  53.394  22.047  1.00  0.060          C  
ATOM   4823  C   THR A 321      28.334  53.371  23.085  1.00  0.130          C  
ATOM   4824  O   THR A 321      28.519  52.360  23.764  1.00  0.160          O  
ATOM   4825  CB  THR A 321      25.824  53.419  22.705  1.00  0.090          C  
ATOM   4826  OG1 THR A 321      24.822  53.573  21.697  1.00  0.090          O  
ATOM   4827  CG2 THR A 321      25.726  54.510  23.639  1.00  0.090          C  
ATOM   4828  H   THR A 321      26.552  51.569  21.157  1.00  0.080          H  
ATOM   4829  HA  THR A 321      27.326  54.310  21.492  1.00  0.070          H  
ATOM   4830  HB  THR A 321      25.657  52.491  23.231  1.00  0.110          H  
ATOM   4831  HG1 THR A 321      23.957  53.416  22.089  1.00  0.110          H  
ATOM   4832 1HG2 THR A 321      24.750  54.527  24.099  1.00  0.110          H  
ATOM   4833 2HG2 THR A 321      26.473  54.364  24.404  1.00  0.110          H  
ATOM   4834 3HG2 THR A 321      25.901  55.452  23.124  1.00  0.110          H  
ATOM   4835  N   LEU A 322      29.026  54.514  23.250  1.00  0.150          N  
ATOM   4836  CA  LEU A 322      30.114  54.724  24.215  1.00  0.210          C  
ATOM   4837  C   LEU A 322      29.618  55.218  25.563  1.00  0.190          C  
ATOM   4838  O   LEU A 322      30.115  54.814  26.615  1.00  0.210          O  
ATOM   4839  CB  LEU A 322      31.080  55.793  23.680  1.00  0.270          C  
ATOM   4840  CG  LEU A 322      31.893  55.462  22.435  1.00  0.270          C  
ATOM   4841  CD1 LEU A 322      32.540  56.757  21.910  1.00  0.270          C  
ATOM   4842  CD2 LEU A 322      32.985  54.450  22.817  1.00  0.270          C  
ATOM   4843  H   LEU A 322      28.776  55.317  22.674  1.00  0.180          H  
ATOM   4844  HA  LEU A 322      30.627  53.778  24.367  1.00  0.250          H  
ATOM   4845 1HB  LEU A 322      30.504  56.687  23.461  1.00  0.320          H  
ATOM   4846 2HB  LEU A 322      31.782  56.038  24.476  1.00  0.320          H  
ATOM   4847  HG  LEU A 322      31.256  55.044  21.665  1.00  0.320          H  
ATOM   4848 1HD1 LEU A 322      33.134  56.548  21.026  1.00  0.320          H  
ATOM   4849 2HD1 LEU A 322      31.756  57.478  21.645  1.00  0.320          H  
ATOM   4850 3HD1 LEU A 322      33.180  57.185  22.677  1.00  0.320          H  
ATOM   4851 1HD2 LEU A 322      33.596  54.216  21.969  1.00  0.320          H  
ATOM   4852 2HD2 LEU A 322      33.618  54.879  23.593  1.00  0.320          H  
ATOM   4853 3HD2 LEU A 322      32.536  53.533  23.186  1.00  0.320          H  
ATOM   4854  N   ARG A 323      28.642  56.117  25.526  1.00  0.140          N  
ATOM   4855  CA  ARG A 323      28.121  56.716  26.759  1.00  0.130          C  
ATOM   4856  C   ARG A 323      26.626  56.488  26.876  1.00  0.130          C  
ATOM   4857  O   ARG A 323      25.991  56.086  25.925  1.00  0.130          O  
ATOM   4858  CB  ARG A 323      28.393  58.203  26.779  1.00  0.190          C  
ATOM   4859  CG  ARG A 323      27.664  58.984  25.712  1.00  0.190          C  
ATOM   4860  CD  ARG A 323      27.914  60.425  25.840  1.00  0.190          C  
ATOM   4861  NE  ARG A 323      27.123  61.168  24.902  1.00  0.190          N  
ATOM   4862  CZ  ARG A 323      25.844  61.531  25.107  1.00  0.190          C  
ATOM   4863  NH1 ARG A 323      25.214  61.207  26.217  1.00  0.190          N  
ATOM   4864  NH2 ARG A 323      25.249  62.201  24.168  1.00  0.190          N  
ATOM   4865  H   ARG A 323      28.321  56.433  24.605  1.00  0.170          H  
ATOM   4866  HA  ARG A 323      28.611  56.251  27.615  1.00  0.160          H  
ATOM   4867 1HB  ARG A 323      28.105  58.613  27.744  1.00  0.220          H  
ATOM   4868 2HB  ARG A 323      29.459  58.379  26.648  1.00  0.220          H  
ATOM   4869 1HG  ARG A 323      28.014  58.665  24.729  1.00  0.220          H  
ATOM   4870 2HG  ARG A 323      26.594  58.811  25.777  1.00  0.220          H  
ATOM   4871 1HD  ARG A 323      27.687  60.765  26.847  1.00  0.220          H  
ATOM   4872 2HD  ARG A 323      28.964  60.622  25.621  1.00  0.220          H  
ATOM   4873  HE  ARG A 323      27.532  61.442  24.002  1.00  0.220          H  
ATOM   4874 1HH1 ARG A 323      25.689  60.680  26.934  1.00  0.220          H  
ATOM   4875 2HH1 ARG A 323      24.244  61.453  26.362  1.00  0.220          H  
ATOM   4876 1HH2 ARG A 323      25.776  62.417  23.325  1.00  0.220          H  
ATOM   4877 2HH2 ARG A 323      24.269  62.483  24.250  1.00  0.220          H  
ATOM   4878  N   ALA A 324      26.018  56.711  28.026  1.00  0.130          N  
ATOM   4879  CA  ALA A 324      24.568  56.538  27.998  1.00  0.120          C  
ATOM   4880  C   ALA A 324      23.951  57.526  26.998  1.00  0.110          C  
ATOM   4881  O   ALA A 324      24.315  58.704  26.984  1.00  0.110          O  
ATOM   4882  CB  ALA A 324      23.972  56.728  29.376  1.00  0.170          C  
ATOM   4883  H   ALA A 324      26.512  57.015  28.853  1.00  0.160          H  
ATOM   4884  HA  ALA A 324      24.354  55.533  27.645  1.00  0.140          H  
ATOM   4885 1HB  ALA A 324      22.890  56.575  29.318  1.00  0.210          H  
ATOM   4886 2HB  ALA A 324      24.405  56.005  30.063  1.00  0.210          H  
ATOM   4887 3HB  ALA A 324      24.180  57.735  29.726  1.00  0.210          H  
ATOM   4888  N   VAL A 325      22.975  57.044  26.229  1.00  0.110          N  
ATOM   4889  CA  VAL A 325      22.234  57.809  25.215  1.00  0.090          C  
ATOM   4890  C   VAL A 325      20.723  57.692  25.423  1.00  0.090          C  
ATOM   4891  O   VAL A 325      20.202  56.598  25.647  1.00  0.090          O  
ATOM   4892  CB  VAL A 325      22.659  57.373  23.781  1.00  0.130          C  
ATOM   4893  CG1 VAL A 325      21.828  58.055  22.730  1.00  0.130          C  
ATOM   4894  CG2 VAL A 325      24.125  57.793  23.537  1.00  0.130          C  
ATOM   4895  H   VAL A 325      22.738  56.058  26.379  1.00  0.130          H  
ATOM   4896  HA  VAL A 325      22.501  58.864  25.322  1.00  0.110          H  
ATOM   4897  HB  VAL A 325      22.544  56.299  23.681  1.00  0.160          H  
ATOM   4898 1HG1 VAL A 325      22.159  57.746  21.755  1.00  0.160          H  
ATOM   4899 2HG1 VAL A 325      20.773  57.796  22.841  1.00  0.160          H  
ATOM   4900 3HG1 VAL A 325      21.955  59.128  22.826  1.00  0.160          H  
ATOM   4901 1HG2 VAL A 325      24.428  57.489  22.536  1.00  0.160          H  
ATOM   4902 2HG2 VAL A 325      24.212  58.878  23.636  1.00  0.160          H  
ATOM   4903 3HG2 VAL A 325      24.764  57.322  24.261  1.00  0.160          H  
ATOM   4904  N   GLU A 326      20.023  58.826  25.371  1.00  0.090          N  
ATOM   4905  CA  GLU A 326      18.571  58.851  25.569  1.00  0.090          C  
ATOM   4906  C   GLU A 326      17.788  58.506  24.306  1.00  0.090          C  
ATOM   4907  O   GLU A 326      18.330  58.513  23.195  1.00  0.100          O  
ATOM   4908  CB  GLU A 326      18.122  60.201  26.115  1.00  0.130          C  
ATOM   4909  CG  GLU A 326      18.667  60.524  27.509  1.00  0.130          C  
ATOM   4910  CD  GLU A 326      18.149  59.585  28.575  1.00  0.130          C  
ATOM   4911  OE1 GLU A 326      17.086  59.034  28.397  1.00  0.130          O  
ATOM   4912  OE2 GLU A 326      18.820  59.420  29.563  1.00  0.130          O  
ATOM   4913  H   GLU A 326      20.519  59.707  25.166  1.00  0.110          H  
ATOM   4914  HA  GLU A 326      18.323  58.100  26.319  1.00  0.110          H  
ATOM   4915 1HB  GLU A 326      18.456  60.989  25.435  1.00  0.150          H  
ATOM   4916 2HB  GLU A 326      17.034  60.241  26.148  1.00  0.150          H  
ATOM   4917 1HG  GLU A 326      19.756  60.461  27.483  1.00  0.150          H  
ATOM   4918 2HG  GLU A 326      18.396  61.547  27.766  1.00  0.150          H  
ATOM   4919  N   ALA A 327      16.527  58.121  24.479  1.00  0.090          N  
ATOM   4920  CA  ALA A 327      15.709  57.852  23.311  1.00  0.090          C  
ATOM   4921  C   ALA A 327      15.587  59.159  22.549  1.00  0.090          C  
ATOM   4922  O   ALA A 327      15.557  60.229  23.161  1.00  0.090          O  
ATOM   4923  CB  ALA A 327      14.352  57.297  23.690  1.00  0.130          C  
ATOM   4924  H   ALA A 327      16.115  58.126  25.404  1.00  0.110          H  
ATOM   4925  HA  ALA A 327      16.225  57.126  22.678  1.00  0.110          H  
ATOM   4926 1HB  ALA A 327      13.772  57.113  22.779  1.00  0.150          H  
ATOM   4927 2HB  ALA A 327      14.472  56.369  24.232  1.00  0.150          H  
ATOM   4928 3HB  ALA A 327      13.829  58.016  24.312  1.00  0.150          H  
ATOM   4929  N   ASP A 328      15.548  59.071  21.222  1.00  0.090          N  
ATOM   4930  CA  ASP A 328      15.438  60.170  20.275  1.00  0.090          C  
ATOM   4931  C   ASP A 328      16.679  61.062  20.243  1.00  0.090          C  
ATOM   4932  O   ASP A 328      16.681  62.111  19.593  1.00  0.090          O  
ATOM   4933  CB  ASP A 328      14.176  60.993  20.547  1.00  0.130          C  
ATOM   4934  CG  ASP A 328      12.897  60.168  20.339  1.00  0.130          C  
ATOM   4935  OD1 ASP A 328      12.820  59.438  19.359  1.00  0.130          O  
ATOM   4936  OD2 ASP A 328      12.004  60.275  21.148  1.00  0.130          O  
ATOM   4937  H   ASP A 328      15.584  58.159  20.783  1.00  0.110          H  
ATOM   4938  HA  ASP A 328      15.333  59.730  19.283  1.00  0.110          H  
ATOM   4939 1HB  ASP A 328      14.186  61.393  21.557  1.00  0.150          H  
ATOM   4940 2HB  ASP A 328      14.152  61.843  19.865  1.00  0.150          H  
ATOM   4941  N   GLU A 329      17.757  60.629  20.892  1.00  0.100          N  
ATOM   4942  CA  GLU A 329      19.010  61.345  20.826  1.00  0.110          C  
ATOM   4943  C   GLU A 329      19.815  60.830  19.636  1.00  0.120          C  
ATOM   4944  O   GLU A 329      19.802  59.631  19.334  1.00  0.130          O  
ATOM   4945  CB  GLU A 329      19.768  61.224  22.136  1.00  0.150          C  
ATOM   4946  CG  GLU A 329      21.023  62.047  22.191  1.00  0.150          C  
ATOM   4947  CD  GLU A 329      21.711  62.029  23.507  1.00  0.150          C  
ATOM   4948  OE1 GLU A 329      21.341  61.283  24.400  1.00  0.150          O  
ATOM   4949  OE2 GLU A 329      22.644  62.784  23.627  1.00  0.150          O  
ATOM   4950  H   GLU A 329      17.718  59.786  21.474  1.00  0.120          H  
ATOM   4951  HA  GLU A 329      18.801  62.401  20.661  1.00  0.130          H  
ATOM   4952 1HB  GLU A 329      19.119  61.529  22.958  1.00  0.180          H  
ATOM   4953 2HB  GLU A 329      20.020  60.195  22.297  1.00  0.180          H  
ATOM   4954 1HG  GLU A 329      21.724  61.662  21.446  1.00  0.180          H  
ATOM   4955 2HG  GLU A 329      20.784  63.075  21.925  1.00  0.180          H  
ATOM   4956  N   GLU A 330      20.427  61.763  18.911  1.00  0.130          N  
ATOM   4957  CA  GLU A 330      21.225  61.487  17.715  1.00  0.130          C  
ATOM   4958  C   GLU A 330      22.474  60.662  17.994  1.00  0.130          C  
ATOM   4959  O   GLU A 330      23.180  60.895  18.978  1.00  0.130          O  
ATOM   4960  CB  GLU A 330      21.612  62.793  17.034  1.00  0.180          C  
ATOM   4961  CG  GLU A 330      22.259  62.637  15.670  1.00  0.180          C  
ATOM   4962  CD  GLU A 330      22.498  63.943  15.026  1.00  0.180          C  
ATOM   4963  OE1 GLU A 330      23.053  64.795  15.661  1.00  0.180          O  
ATOM   4964  OE2 GLU A 330      22.090  64.114  13.890  1.00  0.180          O  
ATOM   4965  H   GLU A 330      20.356  62.720  19.229  1.00  0.160          H  
ATOM   4966  HA  GLU A 330      20.611  60.924  17.016  1.00  0.160          H  
ATOM   4967 1HB  GLU A 330      20.733  63.399  16.905  1.00  0.220          H  
ATOM   4968 2HB  GLU A 330      22.304  63.342  17.671  1.00  0.220          H  
ATOM   4969 1HG  GLU A 330      23.209  62.116  15.764  1.00  0.220          H  
ATOM   4970 2HG  GLU A 330      21.604  62.035  15.036  1.00  0.220          H  
ATOM   4971  N   LEU A 331      22.741  59.712  17.111  1.00  0.120          N  
ATOM   4972  CA  LEU A 331      23.913  58.860  17.213  1.00  0.120          C  
ATOM   4973  C   LEU A 331      25.005  59.357  16.279  1.00  0.120          C  
ATOM   4974  O   LEU A 331      24.828  59.392  15.051  1.00  0.110          O  
ATOM   4975  CB  LEU A 331      23.551  57.418  16.847  1.00  0.170          C  
ATOM   4976  CG  LEU A 331      22.353  56.799  17.617  1.00  0.170          C  
ATOM   4977  CD1 LEU A 331      22.149  55.386  17.151  1.00  0.170          C  
ATOM   4978  CD2 LEU A 331      22.577  56.840  19.110  1.00  0.170          C  
ATOM   4979  H   LEU A 331      22.097  59.603  16.328  1.00  0.140          H  
ATOM   4980  HA  LEU A 331      24.300  58.900  18.229  1.00  0.140          H  
ATOM   4981 1HB  LEU A 331      23.311  57.391  15.789  1.00  0.200          H  
ATOM   4982 2HB  LEU A 331      24.423  56.789  17.015  1.00  0.200          H  
ATOM   4983  HG  LEU A 331      21.451  57.364  17.384  1.00  0.200          H  
ATOM   4984 1HD1 LEU A 331      21.304  54.981  17.686  1.00  0.200          H  
ATOM   4985 2HD1 LEU A 331      21.958  55.369  16.083  1.00  0.200          H  
ATOM   4986 3HD1 LEU A 331      23.039  54.798  17.371  1.00  0.200          H  
ATOM   4987 1HD2 LEU A 331      21.727  56.409  19.609  1.00  0.200          H  
ATOM   4988 2HD2 LEU A 331      23.456  56.276  19.370  1.00  0.200          H  
ATOM   4989 3HD2 LEU A 331      22.693  57.871  19.440  1.00  0.200          H  
ATOM   4990  N   THR A 332      26.131  59.737  16.875  1.00  0.130          N  
ATOM   4991  CA  THR A 332      27.260  60.265  16.132  1.00  0.140          C  
ATOM   4992  C   THR A 332      28.513  59.464  16.455  1.00  0.160          C  
ATOM   4993  O   THR A 332      28.718  59.042  17.606  1.00  0.160          O  
ATOM   4994  CB  THR A 332      27.501  61.738  16.517  1.00  0.190          C  
ATOM   4995  OG1 THR A 332      27.862  61.800  17.912  1.00  0.190          O  
ATOM   4996  CG2 THR A 332      26.224  62.540  16.325  1.00  0.190          C  
ATOM   4997  H   THR A 332      26.180  59.684  17.879  1.00  0.160          H  
ATOM   4998  HA  THR A 332      27.057  60.185  15.068  1.00  0.170          H  
ATOM   4999  HB  THR A 332      28.300  62.148  15.900  1.00  0.230          H  
ATOM   5000  HG1 THR A 332      28.045  62.717  18.169  1.00  0.230          H  
ATOM   5001 1HG2 THR A 332      26.398  63.578  16.601  1.00  0.230          H  
ATOM   5002 2HG2 THR A 332      25.922  62.492  15.303  1.00  0.230          H  
ATOM   5003 3HG2 THR A 332      25.429  62.139  16.949  1.00  0.230          H  
ATOM   5004  N   VAL A 333      29.390  59.349  15.458  1.00  0.190          N  
ATOM   5005  CA  VAL A 333      30.666  58.632  15.566  1.00  0.280          C  
ATOM   5006  C   VAL A 333      31.873  59.426  15.047  1.00  0.320          C  
ATOM   5007  O   VAL A 333      31.724  60.353  14.256  1.00  0.130          O  
ATOM   5008  CB  VAL A 333      30.544  57.295  14.785  1.00  0.360          C  
ATOM   5009  CG1 VAL A 333      29.532  56.356  15.370  1.00  0.360          C  
ATOM   5010  CG2 VAL A 333      30.041  57.606  13.430  1.00  0.360          C  
ATOM   5011  H   VAL A 333      29.108  59.748  14.554  1.00  0.230          H  
ATOM   5012  HA  VAL A 333      30.837  58.402  16.618  1.00  0.340          H  
ATOM   5013  HB  VAL A 333      31.515  56.800  14.748  1.00  0.430          H  
ATOM   5014 1HG1 VAL A 333      29.486  55.457  14.755  1.00  0.430          H  
ATOM   5015 2HG1 VAL A 333      29.838  56.097  16.350  1.00  0.430          H  
ATOM   5016 3HG1 VAL A 333      28.551  56.823  15.398  1.00  0.430          H  
ATOM   5017 1HG2 VAL A 333      29.934  56.718  12.888  1.00  0.430          H  
ATOM   5018 2HG2 VAL A 333      29.076  58.080  13.472  1.00  0.430          H  
ATOM   5019 3HG2 VAL A 333      30.730  58.248  12.952  1.00  0.430          H  
ATOM   5020  N   ALA A 334      33.073  59.060  15.473  1.00  0.710          N  
ATOM   5021  CA  ALA A 334      34.273  59.671  14.919  1.00  0.880          C  
ATOM   5022  C   ALA A 334      34.371  59.266  13.458  1.00  0.690          C  
ATOM   5023  O   ALA A 334      33.974  58.156  13.115  1.00  0.740          O  
ATOM   5024  CB  ALA A 334      35.508  59.243  15.687  1.00  1.160          C  
ATOM   5025  H   ALA A 334      33.158  58.323  16.159  1.00  0.850          H  
ATOM   5026  HA  ALA A 334      34.174  60.755  14.973  1.00  1.060          H  
ATOM   5027 1HB  ALA A 334      36.387  59.714  15.247  1.00  1.400          H  
ATOM   5028 2HB  ALA A 334      35.410  59.550  16.727  1.00  1.400          H  
ATOM   5029 3HB  ALA A 334      35.612  58.163  15.633  1.00  1.400          H  
ATOM   5030  N   TYR A 335      34.916  60.122  12.603  1.00  0.730          N  
ATOM   5031  CA  TYR A 335      35.047  59.770  11.191  1.00  0.510          C  
ATOM   5032  C   TYR A 335      36.444  59.399  10.768  1.00  0.720          C  
ATOM   5033  O   TYR A 335      36.665  58.356  10.146  1.00  0.550          O  
ATOM   5034  CB  TYR A 335      34.608  60.944  10.319  1.00  0.800          C  
ATOM   5035  CG  TYR A 335      34.743  60.707   8.830  1.00  0.800          C  
ATOM   5036  CD1 TYR A 335      33.900  59.824   8.181  1.00  0.800          C  
ATOM   5037  CD2 TYR A 335      35.712  61.392   8.109  1.00  0.800          C  
ATOM   5038  CE1 TYR A 335      34.022  59.619   6.828  1.00  0.800          C  
ATOM   5039  CE2 TYR A 335      35.836  61.189   6.755  1.00  0.800          C  
ATOM   5040  CZ  TYR A 335      34.993  60.304   6.111  1.00  0.800          C  
ATOM   5041  OH  TYR A 335      35.111  60.096   4.752  1.00  0.800          O  
ATOM   5042  H   TYR A 335      35.219  61.026  12.933  1.00  0.880          H  
ATOM   5043  HA  TYR A 335      34.409  58.910  10.989  1.00  0.610          H  
ATOM   5044 1HB  TYR A 335      33.593  61.203  10.527  1.00  0.960          H  
ATOM   5045 2HB  TYR A 335      35.214  61.801  10.572  1.00  0.960          H  
ATOM   5046  HD1 TYR A 335      33.145  59.286   8.733  1.00  0.960          H  
ATOM   5047  HD2 TYR A 335      36.377  62.087   8.611  1.00  0.960          H  
ATOM   5048  HE1 TYR A 335      33.355  58.917   6.320  1.00  0.960          H  
ATOM   5049  HE2 TYR A 335      36.597  61.727   6.192  1.00  0.960          H  
ATOM   5050  HH  TYR A 335      34.471  59.422   4.473  1.00  0.960          H  
ATOM   5051  N   GLY A 336      37.376  60.290  11.043  1.00  1.520          N  
ATOM   5052  CA  GLY A 336      38.701  60.074  10.562  1.00  1.800          C  
ATOM   5053  C   GLY A 336      39.496  59.095  11.420  1.00  0.850          C  
ATOM   5054  O   GLY A 336      39.153  58.767  12.557  1.00  0.730          O  
ATOM   5055  H   GLY A 336      37.161  61.123  11.570  1.00  1.820          H  
ATOM   5056 1HA  GLY A 336      38.642  59.713   9.536  1.00  2.160          H  
ATOM   5057 2HA  GLY A 336      39.211  61.035  10.526  1.00  2.160          H  
ATOM   5058  N   TYR A 337      40.621  58.720  10.869  1.00  0.230          N  
ATOM   5059  CA  TYR A 337      41.557  58.710   9.769  1.00  0.380          C  
ATOM   5060  C   TYR A 337      41.898  60.135   9.345  1.00  1.550          C  
ATOM   5061  O   TYR A 337      42.091  60.422   8.172  1.00  2.360          O  
ATOM   5062  CB  TYR A 337      40.974  57.900   8.607  1.00  0.470          C  
ATOM   5063  CG  TYR A 337      40.654  56.487   9.019  1.00  0.470          C  
ATOM   5064  CD1 TYR A 337      39.333  56.084   9.158  1.00  0.470          C  
ATOM   5065  CD2 TYR A 337      41.681  55.597   9.295  1.00  0.470          C  
ATOM   5066  CE1 TYR A 337      39.050  54.792   9.559  1.00  0.470          C  
ATOM   5067  CE2 TYR A 337      41.397  54.320   9.696  1.00  0.470          C  
ATOM   5068  CZ  TYR A 337      40.096  53.910   9.826  1.00  0.470          C  
ATOM   5069  OH  TYR A 337      39.832  52.626  10.239  1.00  0.470          O  
ATOM   5070  H   TYR A 337      40.156  59.289  10.172  1.00  0.280          H  
ATOM   5071  HA  TYR A 337      42.479  58.234  10.104  1.00  0.460          H  
ATOM   5072 1HB  TYR A 337      40.059  58.365   8.250  1.00  0.570          H  
ATOM   5073 2HB  TYR A 337      41.657  57.876   7.770  1.00  0.570          H  
ATOM   5074  HD1 TYR A 337      38.519  56.785   8.956  1.00  0.570          H  
ATOM   5075  HD2 TYR A 337      42.713  55.904   9.201  1.00  0.570          H  
ATOM   5076  HE1 TYR A 337      38.015  54.472   9.671  1.00  0.570          H  
ATOM   5077  HE2 TYR A 337      42.208  53.625   9.915  1.00  0.570          H  
ATOM   5078  HH  TYR A 337      38.897  52.435  10.111  1.00  0.570          H  
ATOM   5079  N   ASP A 338      42.031  61.040  10.310  1.00  2.390          N  
ATOM   5080  CA  ASP A 338      42.365  62.434   9.986  1.00  2.660          C  
ATOM   5081  C   ASP A 338      43.716  62.549   9.295  1.00  3.420          C  
ATOM   5082  O   ASP A 338      43.945  63.461   8.500  1.00  3.650          O  
ATOM   5083  CB  ASP A 338      42.309  63.309  11.232  1.00  3.620          C  
ATOM   5084  CG  ASP A 338      40.875  63.563  11.675  1.00  3.620          C  
ATOM   5085  OD1 ASP A 338      39.976  63.354  10.878  1.00  3.620          O  
ATOM   5086  OD2 ASP A 338      40.684  63.931  12.798  1.00  3.620          O  
ATOM   5087  H   ASP A 338      41.894  60.777  11.282  1.00  2.870          H  
ATOM   5088  HA  ASP A 338      41.613  62.808   9.290  1.00  3.190          H  
ATOM   5089 1HB  ASP A 338      42.863  62.835  12.045  1.00  4.340          H  
ATOM   5090 2HB  ASP A 338      42.792  64.267  11.024  1.00  4.340          H  
ATOM   5091  N   HIS A 339      44.614  61.611   9.592  1.00  3.970          N  
ATOM   5092  CA  HIS A 339      45.930  61.584   8.985  1.00  4.950          C  
ATOM   5093  C   HIS A 339      46.077  60.398   8.020  1.00  4.950          C  
ATOM   5094  O   HIS A 339      47.192  60.027   7.651  1.00  5.690          O  
ATOM   5095  CB  HIS A 339      46.992  61.535  10.079  1.00  6.540          C  
ATOM   5096  CG  HIS A 339      46.950  62.748  10.956  1.00  6.540          C  
ATOM   5097  ND1 HIS A 339      47.400  63.984  10.542  1.00  6.540          N  
ATOM   5098  CD2 HIS A 339      46.486  62.918  12.216  1.00  6.540          C  
ATOM   5099  CE1 HIS A 339      47.220  64.860  11.513  1.00  6.540          C  
ATOM   5100  NE2 HIS A 339      46.666  64.239  12.540  1.00  6.540          N  
ATOM   5101  H   HIS A 339      44.400  60.909  10.286  1.00  4.760          H  
ATOM   5102  HA  HIS A 339      46.084  62.495   8.410  1.00  5.940          H  
ATOM   5103 1HB  HIS A 339      46.843  60.650  10.696  1.00  7.850          H  
ATOM   5104 2HB  HIS A 339      47.982  61.464   9.630  1.00  7.850          H  
ATOM   5105  HD1 HIS A 339      47.637  64.239   9.604  1.00  7.850          H  
ATOM   5106  HD2 HIS A 339      46.033  62.237  12.935  1.00  7.850          H  
ATOM   5107  HE1 HIS A 339      47.513  65.901  11.382  1.00  7.850          H  
ATOM   5108  N   SER A 340      44.945  59.803   7.619  1.00  4.370          N  
ATOM   5109  CA  SER A 340      44.915  58.676   6.682  1.00  4.790          C  
ATOM   5110  C   SER A 340      43.840  58.823   5.573  1.00  4.290          C  
ATOM   5111  O   SER A 340      43.116  57.861   5.306  1.00  4.570          O  
ATOM   5112  CB  SER A 340      44.713  57.363   7.423  1.00  6.540          C  
ATOM   5113  OG  SER A 340      45.769  57.086   8.311  1.00  6.540          O  
ATOM   5114  H   SER A 340      44.050  60.174   7.939  1.00  5.240          H  
ATOM   5115  HA  SER A 340      45.888  58.619   6.193  1.00  5.750          H  
ATOM   5116 1HB  SER A 340      43.807  57.415   7.971  1.00  7.850          H  
ATOM   5117 2HB  SER A 340      44.616  56.551   6.707  1.00  7.850          H  
ATOM   5118  HG  SER A 340      45.597  56.211   8.664  1.00  7.850          H  
ATOM   5119  N   PRO A 341      43.691  60.002   4.930  1.00  3.750          N  
ATOM   5120  CA  PRO A 341      42.692  60.304   3.917  1.00  3.550          C  
ATOM   5121  C   PRO A 341      42.919  59.585   2.579  1.00  3.770          C  
ATOM   5122  O   PRO A 341      44.069  59.277   2.258  1.00  3.800          O  
ATOM   5123  CB  PRO A 341      42.933  61.804   3.686  1.00  5.320          C  
ATOM   5124  CG  PRO A 341      44.371  62.029   4.029  1.00  5.320          C  
ATOM   5125  CD  PRO A 341      44.630  61.126   5.171  1.00  5.320          C  
ATOM   5126  HA  PRO A 341      41.699  60.133   4.349  1.00  4.260          H  
ATOM   5127 1HB  PRO A 341      42.789  62.045   2.635  1.00  6.390          H  
ATOM   5128 2HB  PRO A 341      42.224  62.415   4.266  1.00  6.390          H  
ATOM   5129 1HG  PRO A 341      45.002  61.798   3.156  1.00  6.390          H  
ATOM   5130 2HG  PRO A 341      44.536  63.091   4.273  1.00  6.390          H  
ATOM   5131 1HD  PRO A 341      45.678  60.794   5.166  1.00  6.390          H  
ATOM   5132 2HD  PRO A 341      44.351  61.696   6.071  1.00  6.390          H  
ATOM   5133  N   PRO A 342      41.851  59.317   1.802  1.00  4.020          N  
ATOM   5134  CA  PRO A 342      41.878  58.924   0.396  1.00  4.370          C  
ATOM   5135  C   PRO A 342      42.600  60.036  -0.373  1.00  4.070          C  
ATOM   5136  O   PRO A 342      42.584  61.175   0.090  1.00  3.310          O  
ATOM   5137  CB  PRO A 342      40.382  58.806   0.060  1.00  6.550          C  
ATOM   5138  CG  PRO A 342      39.711  58.473   1.393  1.00  6.550          C  
ATOM   5139  CD  PRO A 342      40.515  59.183   2.447  1.00  6.550          C  
ATOM   5140  HA  PRO A 342      42.406  57.962   0.303  1.00  5.240          H  
ATOM   5141 1HB  PRO A 342      40.017  59.743  -0.382  1.00  7.870          H  
ATOM   5142 2HB  PRO A 342      40.227  58.024  -0.698  1.00  7.870          H  
ATOM   5143 1HG  PRO A 342      38.653  58.785   1.379  1.00  7.870          H  
ATOM   5144 2HG  PRO A 342      39.715  57.394   1.557  1.00  7.870          H  
ATOM   5145 1HD  PRO A 342      40.061  60.129   2.717  1.00  7.870          H  
ATOM   5146 2HD  PRO A 342      40.597  58.507   3.317  1.00  7.870          H  
ATOM   5147  N   GLY A 343      43.203  59.733  -1.526  1.00  4.820          N  
ATOM   5148  CA  GLY A 343      43.960  60.687  -2.334  1.00  4.880          C  
ATOM   5149  C   GLY A 343      43.344  62.072  -2.460  1.00  3.820          C  
ATOM   5150  O   GLY A 343      43.945  63.091  -2.103  1.00  3.330          O  
ATOM   5151  H   GLY A 343      43.129  58.800  -1.927  1.00  5.780          H  
ATOM   5152 1HA  GLY A 343      44.964  60.779  -1.918  1.00  5.860          H  
ATOM   5153 2HA  GLY A 343      44.081  60.263  -3.333  1.00  5.860          H  
ATOM   5154  N   LYS A 344      42.119  62.125  -2.937  1.00  3.600          N  
ATOM   5155  CA  LYS A 344      41.472  63.391  -3.194  1.00  3.120          C  
ATOM   5156  C   LYS A 344      40.877  64.054  -1.958  1.00  1.810          C  
ATOM   5157  O   LYS A 344      40.208  65.080  -2.076  1.00  2.000          O  
ATOM   5158  CB  LYS A 344      40.409  63.189  -4.243  1.00  4.560          C  
ATOM   5159  CG  LYS A 344      40.917  62.676  -5.622  1.00  4.560          C  
ATOM   5160  CD  LYS A 344      41.818  63.687  -6.342  1.00  4.560          C  
ATOM   5161  CE  LYS A 344      42.182  63.200  -7.743  1.00  4.560          C  
ATOM   5162  NZ  LYS A 344      43.084  64.157  -8.454  1.00  4.560          N  
ATOM   5163  H   LYS A 344      41.640  61.262  -3.160  1.00  4.320          H  
ATOM   5164  HA  LYS A 344      42.223  64.077  -3.581  1.00  3.740          H  
ATOM   5165 1HB  LYS A 344      39.736  62.439  -3.852  1.00  5.470          H  
ATOM   5166 2HB  LYS A 344      39.843  64.110  -4.392  1.00  5.470          H  
ATOM   5167 1HG  LYS A 344      41.475  61.749  -5.474  1.00  5.470          H  
ATOM   5168 2HG  LYS A 344      40.065  62.454  -6.262  1.00  5.470          H  
ATOM   5169 1HD  LYS A 344      41.306  64.648  -6.414  1.00  5.470          H  
ATOM   5170 2HD  LYS A 344      42.743  63.824  -5.786  1.00  5.470          H  
ATOM   5171 1HE  LYS A 344      42.681  62.235  -7.665  1.00  5.470          H  
ATOM   5172 2HE  LYS A 344      41.269  63.078  -8.325  1.00  5.470          H  
ATOM   5173 1HZ  LYS A 344      43.299  63.798  -9.374  1.00  5.470          H  
ATOM   5174 2HZ  LYS A 344      42.625  65.054  -8.543  1.00  5.470          H  
ATOM   5175 3HZ  LYS A 344      43.941  64.270  -7.930  1.00  5.470          H  
ATOM   5176  N   SER A 345      41.082  63.474  -0.768  1.00  1.020          N  
ATOM   5177  CA  SER A 345      40.582  64.089   0.439  1.00  0.710          C  
ATOM   5178  C   SER A 345      41.763  64.638   1.205  1.00  0.910          C  
ATOM   5179  O   SER A 345      41.630  65.055   2.354  1.00  1.600          O  
ATOM   5180  CB  SER A 345      39.814  63.113   1.283  1.00  1.120          C  
ATOM   5181  OG  SER A 345      40.639  62.149   1.749  1.00  1.120          O  
ATOM   5182  H   SER A 345      41.631  62.617  -0.684  1.00  1.220          H  
ATOM   5183  HA  SER A 345      39.927  64.920   0.180  1.00  0.850          H  
ATOM   5184 1HB  SER A 345      39.350  63.636   2.115  1.00  1.340          H  
ATOM   5185 2HB  SER A 345      39.029  62.653   0.699  1.00  1.340          H  
ATOM   5186  HG  SER A 345      40.918  61.613   0.990  1.00  1.340          H  
ATOM   5187  N   GLY A 346      42.950  64.573   0.572  1.00  1.420          N  
ATOM   5188  CA  GLY A 346      44.172  65.104   1.143  1.00  2.170          C  
ATOM   5189  C   GLY A 346      44.094  66.628   1.427  1.00  1.940          C  
ATOM   5190  O   GLY A 346      44.711  67.074   2.395  1.00  2.550          O  
ATOM   5191  H   GLY A 346      43.012  64.148  -0.356  1.00  1.700          H  
ATOM   5192 1HA  GLY A 346      44.387  64.574   2.070  1.00  2.600          H  
ATOM   5193 2HA  GLY A 346      44.999  64.896   0.466  1.00  2.600          H  
ATOM   5194  N   PRO A 347      43.444  67.464   0.553  1.00  1.260          N  
ATOM   5195  CA  PRO A 347      43.185  68.881   0.712  1.00  1.050          C  
ATOM   5196  C   PRO A 347      42.262  68.997   1.877  1.00  1.500          C  
ATOM   5197  O   PRO A 347      41.645  68.014   2.266  1.00  2.460          O  
ATOM   5198  CB  PRO A 347      42.539  69.300  -0.612  1.00  1.580          C  
ATOM   5199  CG  PRO A 347      42.964  68.239  -1.600  1.00  1.580          C  
ATOM   5200  CD  PRO A 347      43.031  66.978  -0.799  1.00  1.580          C  
ATOM   5201  HA  PRO A 347      44.128  69.413   0.901  1.00  1.260          H  
ATOM   5202 1HB  PRO A 347      41.441  69.349  -0.483  1.00  1.890          H  
ATOM   5203 2HB  PRO A 347      42.874  70.308  -0.894  1.00  1.890          H  
ATOM   5204 1HG  PRO A 347      42.230  68.170  -2.421  1.00  1.890          H  
ATOM   5205 2HG  PRO A 347      43.927  68.502  -2.056  1.00  1.890          H  
ATOM   5206 1HD  PRO A 347      42.012  66.577  -0.780  1.00  1.890          H  
ATOM   5207 2HD  PRO A 347      43.765  66.291  -1.247  1.00  1.890          H  
ATOM   5208  N   GLU A 348      42.161  70.171   2.440  1.00  1.650          N  
ATOM   5209  CA  GLU A 348      41.239  70.349   3.540  1.00  2.420          C  
ATOM   5210  C   GLU A 348      39.830  69.869   3.122  1.00  1.950          C  
ATOM   5211  O   GLU A 348      39.428  70.049   1.973  1.00  1.920          O  
ATOM   5212  CB  GLU A 348      41.218  71.833   3.933  1.00  3.080          C  
ATOM   5213  CG  GLU A 348      42.521  72.355   4.579  1.00  3.080          C  
ATOM   5214  CD  GLU A 348      42.391  73.769   5.167  1.00  3.080          C  
ATOM   5215  OE1 GLU A 348      41.637  73.937   6.121  1.00  3.080          O  
ATOM   5216  OE2 GLU A 348      43.036  74.664   4.683  1.00  3.080          O  
ATOM   5217  H   GLU A 348      42.703  70.953   2.102  1.00  1.980          H  
ATOM   5218  HA  GLU A 348      41.572  69.747   4.388  1.00  2.900          H  
ATOM   5219 1HB  GLU A 348      41.055  72.427   3.034  1.00  3.700          H  
ATOM   5220 2HB  GLU A 348      40.406  72.036   4.574  1.00  3.700          H  
ATOM   5221 1HG  GLU A 348      42.827  71.668   5.365  1.00  3.700          H  
ATOM   5222 2HG  GLU A 348      43.303  72.361   3.824  1.00  3.700          H  
ATOM   5223  N   ALA A 349      39.097  69.256   4.056  1.00  1.680          N  
ATOM   5224  CA  ALA A 349      37.731  68.737   3.866  1.00  1.300          C  
ATOM   5225  C   ALA A 349      36.677  69.868   3.678  1.00  1.120          C  
ATOM   5226  O   ALA A 349      37.015  71.049   3.765  1.00  1.120          O  
ATOM   5227  CB  ALA A 349      37.404  67.865   5.082  1.00  1.970          C  
ATOM   5228  H   ALA A 349      39.509  69.108   4.980  1.00  2.020          H  
ATOM   5229  HA  ALA A 349      37.745  68.124   2.970  1.00  1.560          H  
ATOM   5230 1HB  ALA A 349      36.459  67.393   5.023  1.00  2.370          H  
ATOM   5231 2HB  ALA A 349      38.165  67.091   5.167  1.00  2.370          H  
ATOM   5232 3HB  ALA A 349      37.423  68.475   5.963  1.00  2.370          H  
ATOM   5233  N   PRO A 350      35.419  69.566   3.300  1.00  1.080          N  
ATOM   5234  CA  PRO A 350      34.357  70.544   3.185  1.00  1.100          C  
ATOM   5235  C   PRO A 350      34.226  71.269   4.509  1.00  0.910          C  
ATOM   5236  O   PRO A 350      34.461  70.664   5.567  1.00  0.850          O  
ATOM   5237  CB  PRO A 350      33.140  69.682   2.863  1.00  1.650          C  
ATOM   5238  CG  PRO A 350      33.718  68.472   2.191  1.00  1.650          C  
ATOM   5239  CD  PRO A 350      35.012  68.202   2.890  1.00  1.650          C  
ATOM   5240  HA  PRO A 350      34.584  71.250   2.372  1.00  1.320          H  
ATOM   5241 1HB  PRO A 350      32.590  69.444   3.783  1.00  1.980          H  
ATOM   5242 2HB  PRO A 350      32.449  70.243   2.213  1.00  1.980          H  
ATOM   5243 1HG  PRO A 350      33.018  67.640   2.290  1.00  1.980          H  
ATOM   5244 2HG  PRO A 350      33.854  68.662   1.121  1.00  1.980          H  
ATOM   5245 1HD  PRO A 350      34.783  67.568   3.744  1.00  1.980          H  
ATOM   5246 2HD  PRO A 350      35.716  67.743   2.185  1.00  1.980          H  
ATOM   5247  N   GLU A 351      33.874  72.553   4.417  1.00  0.970          N  
ATOM   5248  CA  GLU A 351      33.726  73.481   5.532  1.00  0.840          C  
ATOM   5249  C   GLU A 351      33.296  72.851   6.840  1.00  0.760          C  
ATOM   5250  O   GLU A 351      33.985  72.994   7.842  1.00  0.600          O  
ATOM   5251  CB  GLU A 351      32.759  74.599   5.139  1.00  1.230          C  
ATOM   5252  CG  GLU A 351      33.321  75.560   4.069  1.00  1.230          C  
ATOM   5253  CD  GLU A 351      33.264  75.008   2.665  1.00  1.230          C  
ATOM   5254  OE1 GLU A 351      32.668  73.966   2.481  1.00  1.230          O  
ATOM   5255  OE2 GLU A 351      33.827  75.605   1.787  1.00  1.230          O  
ATOM   5256  H   GLU A 351      33.680  72.926   3.482  1.00  1.160          H  
ATOM   5257  HA  GLU A 351      34.701  73.938   5.700  1.00  1.010          H  
ATOM   5258 1HB  GLU A 351      31.834  74.168   4.758  1.00  1.470          H  
ATOM   5259 2HB  GLU A 351      32.508  75.188   6.021  1.00  1.470          H  
ATOM   5260 1HG  GLU A 351      32.752  76.489   4.103  1.00  1.470          H  
ATOM   5261 2HG  GLU A 351      34.355  75.794   4.318  1.00  1.470          H  
ATOM   5262  N   TRP A 352      32.167  72.157   6.875  1.00  0.890          N  
ATOM   5263  CA  TRP A 352      31.724  71.641   8.162  1.00  0.830          C  
ATOM   5264  C   TRP A 352      32.757  70.762   8.847  1.00  0.640          C  
ATOM   5265  O   TRP A 352      32.962  70.879  10.061  1.00  0.640          O  
ATOM   5266  CB  TRP A 352      30.411  70.864   8.049  1.00  1.190          C  
ATOM   5267  CG  TRP A 352      30.076  70.182   9.341  1.00  1.190          C  
ATOM   5268  CD1 TRP A 352      29.470  70.730  10.426  1.00  1.190          C  
ATOM   5269  CD2 TRP A 352      30.337  68.797   9.684  1.00  1.190          C  
ATOM   5270  NE1 TRP A 352      29.362  69.799  11.423  1.00  1.190          N  
ATOM   5271  CE2 TRP A 352      29.886  68.610  10.982  1.00  1.190          C  
ATOM   5272  CE3 TRP A 352      30.919  67.720   8.999  1.00  1.190          C  
ATOM   5273  CZ2 TRP A 352      30.003  67.393  11.623  1.00  1.190          C  
ATOM   5274  CZ3 TRP A 352      31.029  66.506   9.642  1.00  1.190          C  
ATOM   5275  CH2 TRP A 352      30.588  66.350  10.915  1.00  1.190          C  
ATOM   5276  H   TRP A 352      31.628  72.023   6.032  1.00  1.070          H  
ATOM   5277  HA  TRP A 352      31.539  72.494   8.812  1.00  1.000          H  
ATOM   5278 1HB  TRP A 352      29.598  71.542   7.793  1.00  1.420          H  
ATOM   5279 2HB  TRP A 352      30.487  70.117   7.264  1.00  1.420          H  
ATOM   5280  HD1 TRP A 352      29.141  71.763  10.502  1.00  1.420          H  
ATOM   5281  HE1 TRP A 352      28.972  69.965  12.344  1.00  1.420          H  
ATOM   5282  HE3 TRP A 352      31.278  67.838   7.981  1.00  1.420          H  
ATOM   5283  HZ2 TRP A 352      29.655  67.232  12.646  1.00  1.420          H  
ATOM   5284  HZ3 TRP A 352      31.477  65.676   9.104  1.00  1.420          H  
ATOM   5285  HH2 TRP A 352      30.691  65.384  11.389  1.00  1.420          H  
ATOM   5286  N   TYR A 353      33.370  69.849   8.101  1.00  0.590          N  
ATOM   5287  CA  TYR A 353      34.295  68.925   8.712  1.00  0.530          C  
ATOM   5288  C   TYR A 353      35.496  69.695   9.195  1.00  0.500          C  
ATOM   5289  O   TYR A 353      35.965  69.489  10.316  1.00  0.410          O  
ATOM   5290  CB  TYR A 353      34.735  67.832   7.758  1.00  0.770          C  
ATOM   5291  CG  TYR A 353      35.530  66.731   8.462  1.00  0.770          C  
ATOM   5292  CD1 TYR A 353      34.806  65.749   9.100  1.00  0.770          C  
ATOM   5293  CD2 TYR A 353      36.932  66.697   8.505  1.00  0.770          C  
ATOM   5294  CE1 TYR A 353      35.422  64.737   9.760  1.00  0.770          C  
ATOM   5295  CE2 TYR A 353      37.563  65.652   9.182  1.00  0.770          C  
ATOM   5296  CZ  TYR A 353      36.801  64.672   9.803  1.00  0.770          C  
ATOM   5297  OH  TYR A 353      37.392  63.623  10.492  1.00  0.770          O  
ATOM   5298  H   TYR A 353      33.247  69.852   7.092  1.00  0.710          H  
ATOM   5299  HA  TYR A 353      33.817  68.472   9.581  1.00  0.640          H  
ATOM   5300 1HB  TYR A 353      33.863  67.384   7.284  1.00  0.920          H  
ATOM   5301 2HB  TYR A 353      35.341  68.267   6.983  1.00  0.920          H  
ATOM   5302  HD1 TYR A 353      33.729  65.784   9.076  1.00  0.920          H  
ATOM   5303  HD2 TYR A 353      37.525  67.471   8.022  1.00  0.920          H  
ATOM   5304  HE1 TYR A 353      34.821  63.983  10.251  1.00  0.920          H  
ATOM   5305  HE2 TYR A 353      38.652  65.600   9.229  1.00  0.920          H  
ATOM   5306  HH  TYR A 353      38.365  63.772  10.606  1.00  0.920          H  
ATOM   5307  N   GLN A 354      36.022  70.578   8.337  1.00  0.610          N  
ATOM   5308  CA  GLN A 354      37.219  71.325   8.711  1.00  0.590          C  
ATOM   5309  C   GLN A 354      36.996  72.231   9.892  1.00  0.470          C  
ATOM   5310  O   GLN A 354      37.899  72.409  10.705  1.00  0.400          O  
ATOM   5311  CB  GLN A 354      37.734  72.185   7.578  1.00  0.830          C  
ATOM   5312  CG  GLN A 354      38.310  71.437   6.498  1.00  0.830          C  
ATOM   5313  CD  GLN A 354      39.599  70.639   6.893  1.00  0.830          C  
ATOM   5314  OE1 GLN A 354      39.593  69.402   6.854  1.00  0.830          O  
ATOM   5315  NE2 GLN A 354      40.690  71.319   7.213  1.00  0.830          N  
ATOM   5316  H   GLN A 354      35.563  70.718   7.429  1.00  0.730          H  
ATOM   5317  HA  GLN A 354      37.989  70.605   8.979  1.00  0.710          H  
ATOM   5318 1HB  GLN A 354      36.905  72.767   7.167  1.00  1.000          H  
ATOM   5319 2HB  GLN A 354      38.473  72.882   7.953  1.00  1.000          H  
ATOM   5320 1HG  GLN A 354      37.563  70.736   6.201  1.00  1.000          H  
ATOM   5321 2HG  GLN A 354      38.522  72.114   5.683  1.00  1.000          H  
ATOM   5322 1HE2 GLN A 354      41.535  70.837   7.446  1.00  1.000          H  
ATOM   5323 2HE2 GLN A 354      40.722  72.336   7.137  1.00  1.000          H  
ATOM   5324  N   VAL A 355      35.818  72.832   9.993  1.00  0.490          N  
ATOM   5325  CA  VAL A 355      35.554  73.703  11.119  1.00  0.460          C  
ATOM   5326  C   VAL A 355      35.515  72.905  12.400  1.00  0.330          C  
ATOM   5327  O   VAL A 355      36.119  73.317  13.395  1.00  0.320          O  
ATOM   5328  CB  VAL A 355      34.249  74.499  10.938  1.00  0.660          C  
ATOM   5329  CG1 VAL A 355      33.890  75.246  12.242  1.00  0.660          C  
ATOM   5330  CG2 VAL A 355      34.442  75.519   9.812  1.00  0.660          C  
ATOM   5331  H   VAL A 355      35.115  72.696   9.261  1.00  0.590          H  
ATOM   5332  HA  VAL A 355      36.370  74.420  11.189  1.00  0.550          H  
ATOM   5333  HB  VAL A 355      33.435  73.810  10.688  1.00  0.790          H  
ATOM   5334 1HG1 VAL A 355      32.970  75.808  12.092  1.00  0.790          H  
ATOM   5335 2HG1 VAL A 355      33.739  74.540  13.061  1.00  0.790          H  
ATOM   5336 3HG1 VAL A 355      34.697  75.932  12.503  1.00  0.790          H  
ATOM   5337 1HG2 VAL A 355      33.522  76.083   9.669  1.00  0.790          H  
ATOM   5338 2HG2 VAL A 355      35.250  76.200  10.079  1.00  0.790          H  
ATOM   5339 3HG2 VAL A 355      34.698  75.015   8.892  1.00  0.790          H  
ATOM   5340  N   GLU A 356      34.795  71.779  12.402  1.00  0.260          N  
ATOM   5341  CA  GLU A 356      34.723  70.979  13.611  1.00  0.160          C  
ATOM   5342  C   GLU A 356      36.094  70.418  13.966  1.00  0.140          C  
ATOM   5343  O   GLU A 356      36.452  70.354  15.145  1.00  0.210          O  
ATOM   5344  CB  GLU A 356      33.701  69.856  13.452  1.00  0.260          C  
ATOM   5345  CG  GLU A 356      32.256  70.308  13.425  1.00  0.260          C  
ATOM   5346  CD  GLU A 356      31.800  70.889  14.736  1.00  0.260          C  
ATOM   5347  OE1 GLU A 356      32.016  70.260  15.745  1.00  0.260          O  
ATOM   5348  OE2 GLU A 356      31.242  71.960  14.733  1.00  0.260          O  
ATOM   5349  H   GLU A 356      34.286  71.490  11.558  1.00  0.310          H  
ATOM   5350  HA  GLU A 356      34.397  71.621  14.429  1.00  0.190          H  
ATOM   5351 1HB  GLU A 356      33.900  69.308  12.526  1.00  0.320          H  
ATOM   5352 2HB  GLU A 356      33.796  69.176  14.272  1.00  0.320          H  
ATOM   5353 1HG  GLU A 356      32.127  71.050  12.635  1.00  0.320          H  
ATOM   5354 2HG  GLU A 356      31.640  69.452  13.183  1.00  0.320          H  
ATOM   5355  N   LEU A 357      36.875  70.036  12.949  1.00  0.160          N  
ATOM   5356  CA  LEU A 357      38.204  69.497  13.161  1.00  0.140          C  
ATOM   5357  C   LEU A 357      39.123  70.537  13.753  1.00  0.140          C  
ATOM   5358  O   LEU A 357      39.824  70.255  14.726  1.00  0.120          O  
ATOM   5359  CB  LEU A 357      38.794  69.006  11.834  1.00  0.200          C  
ATOM   5360  CG  LEU A 357      40.251  68.468  11.855  1.00  0.200          C  
ATOM   5361  CD1 LEU A 357      40.379  67.253  12.772  1.00  0.200          C  
ATOM   5362  CD2 LEU A 357      40.642  68.112  10.437  1.00  0.200          C  
ATOM   5363  H   LEU A 357      36.517  70.077  11.993  1.00  0.190          H  
ATOM   5364  HA  LEU A 357      38.122  68.668  13.856  1.00  0.170          H  
ATOM   5365 1HB  LEU A 357      38.148  68.235  11.426  1.00  0.240          H  
ATOM   5366 2HB  LEU A 357      38.779  69.842  11.142  1.00  0.240          H  
ATOM   5367  HG  LEU A 357      40.918  69.245  12.230  1.00  0.240          H  
ATOM   5368 1HD1 LEU A 357      41.403  66.894  12.765  1.00  0.240          H  
ATOM   5369 2HD1 LEU A 357      40.104  67.510  13.791  1.00  0.240          H  
ATOM   5370 3HD1 LEU A 357      39.739  66.465  12.408  1.00  0.240          H  
ATOM   5371 1HD2 LEU A 357      41.670  67.747  10.421  1.00  0.240          H  
ATOM   5372 2HD2 LEU A 357      39.980  67.338  10.062  1.00  0.240          H  
ATOM   5373 3HD2 LEU A 357      40.559  68.998   9.803  1.00  0.240          H  
ATOM   5374  N   LYS A 358      39.148  71.738  13.174  1.00  0.190          N  
ATOM   5375  CA  LYS A 358      40.019  72.773  13.684  1.00  0.250          C  
ATOM   5376  C   LYS A 358      39.622  73.178  15.089  1.00  0.230          C  
ATOM   5377  O   LYS A 358      40.500  73.370  15.928  1.00  0.230          O  
ATOM   5378  CB  LYS A 358      40.017  73.988  12.765  1.00  0.330          C  
ATOM   5379  CG  LYS A 358      40.723  73.750  11.447  1.00  0.330          C  
ATOM   5380  CD  LYS A 358      40.645  74.960  10.531  1.00  0.330          C  
ATOM   5381  CE  LYS A 358      41.219  74.614   9.172  1.00  0.330          C  
ATOM   5382  NZ  LYS A 358      41.139  75.726   8.190  1.00  0.330          N  
ATOM   5383  H   LYS A 358      38.564  71.932  12.357  1.00  0.230          H  
ATOM   5384  HA  LYS A 358      41.034  72.374  13.724  1.00  0.300          H  
ATOM   5385 1HB  LYS A 358      38.981  74.266  12.546  1.00  0.390          H  
ATOM   5386 2HB  LYS A 358      40.488  74.830  13.266  1.00  0.390          H  
ATOM   5387 1HG  LYS A 358      41.773  73.534  11.653  1.00  0.390          H  
ATOM   5388 2HG  LYS A 358      40.297  72.885  10.948  1.00  0.390          H  
ATOM   5389 1HD  LYS A 358      39.600  75.255  10.409  1.00  0.390          H  
ATOM   5390 2HD  LYS A 358      41.200  75.793  10.960  1.00  0.390          H  
ATOM   5391 1HE  LYS A 358      42.258  74.312   9.279  1.00  0.390          H  
ATOM   5392 2HE  LYS A 358      40.650  73.775   8.781  1.00  0.390          H  
ATOM   5393 1HZ  LYS A 358      41.513  75.348   7.303  1.00  0.390          H  
ATOM   5394 2HZ  LYS A 358      40.180  75.995   8.055  1.00  0.390          H  
ATOM   5395 3HZ  LYS A 358      41.676  76.520   8.493  1.00  0.390          H  
ATOM   5396  N   ALA A 359      38.312  73.317  15.359  1.00  0.220          N  
ATOM   5397  CA  ALA A 359      37.860  73.690  16.692  1.00  0.200          C  
ATOM   5398  C   ALA A 359      38.270  72.630  17.708  1.00  0.120          C  
ATOM   5399  O   ALA A 359      38.700  72.949  18.826  1.00  0.120          O  
ATOM   5400  CB  ALA A 359      36.356  73.875  16.691  1.00  0.290          C  
ATOM   5401  H   ALA A 359      37.610  73.185  14.622  1.00  0.260          H  
ATOM   5402  HA  ALA A 359      38.339  74.629  16.967  1.00  0.240          H  
ATOM   5403 1HB  ALA A 359      36.022  74.171  17.683  1.00  0.350          H  
ATOM   5404 2HB  ALA A 359      36.089  74.645  15.967  1.00  0.350          H  
ATOM   5405 3HB  ALA A 359      35.878  72.933  16.408  1.00  0.350          H  
ATOM   5406  N   PHE A 360      38.140  71.364  17.309  1.00  0.060          N  
ATOM   5407  CA  PHE A 360      38.523  70.225  18.111  1.00  0.050          C  
ATOM   5408  C   PHE A 360      40.001  70.259  18.437  1.00  0.120          C  
ATOM   5409  O   PHE A 360      40.384  70.148  19.606  1.00  0.150          O  
ATOM   5410  CB  PHE A 360      38.124  68.957  17.380  1.00  0.070          C  
ATOM   5411  CG  PHE A 360      38.591  67.717  17.949  1.00  0.070          C  
ATOM   5412  CD1 PHE A 360      38.066  67.234  19.128  1.00  0.070          C  
ATOM   5413  CD2 PHE A 360      39.533  66.973  17.264  1.00  0.070          C  
ATOM   5414  CE1 PHE A 360      38.478  66.023  19.616  1.00  0.070          C  
ATOM   5415  CE2 PHE A 360      39.945  65.769  17.745  1.00  0.070          C  
ATOM   5416  CZ  PHE A 360      39.412  65.288  18.924  1.00  0.070          C  
ATOM   5417  H   PHE A 360      37.717  71.162  16.397  1.00  0.070          H  
ATOM   5418  HA  PHE A 360      37.969  70.269  19.047  1.00  0.060          H  
ATOM   5419 1HB  PHE A 360      37.040  68.914  17.317  1.00  0.090          H  
ATOM   5420 2HB  PHE A 360      38.482  69.007  16.365  1.00  0.090          H  
ATOM   5421  HD1 PHE A 360      37.312  67.810  19.663  1.00  0.090          H  
ATOM   5422  HD2 PHE A 360      39.936  67.357  16.323  1.00  0.090          H  
ATOM   5423  HE1 PHE A 360      38.053  65.637  20.545  1.00  0.090          H  
ATOM   5424  HE2 PHE A 360      40.685  65.185  17.196  1.00  0.090          H  
ATOM   5425  HZ  PHE A 360      39.731  64.324  19.308  1.00  0.090          H  
ATOM   5426  N   GLN A 361      40.833  70.427  17.410  1.00  0.160          N  
ATOM   5427  CA  GLN A 361      42.264  70.463  17.610  1.00  0.260          C  
ATOM   5428  C   GLN A 361      42.655  71.649  18.478  1.00  0.320          C  
ATOM   5429  O   GLN A 361      43.461  71.504  19.395  1.00  0.410          O  
ATOM   5430  CB  GLN A 361      42.964  70.575  16.260  1.00  0.320          C  
ATOM   5431  CG  GLN A 361      42.871  69.331  15.387  1.00  0.320          C  
ATOM   5432  CD  GLN A 361      43.389  69.605  13.995  1.00  0.320          C  
ATOM   5433  OE1 GLN A 361      43.548  70.774  13.625  1.00  0.320          O  
ATOM   5434  NE2 GLN A 361      43.658  68.560  13.227  1.00  0.320          N  
ATOM   5435  H   GLN A 361      40.456  70.504  16.461  1.00  0.190          H  
ATOM   5436  HA  GLN A 361      42.571  69.544  18.109  1.00  0.310          H  
ATOM   5437 1HB  GLN A 361      42.518  71.404  15.706  1.00  0.390          H  
ATOM   5438 2HB  GLN A 361      44.015  70.811  16.412  1.00  0.390          H  
ATOM   5439 1HG  GLN A 361      43.481  68.547  15.834  1.00  0.390          H  
ATOM   5440 2HG  GLN A 361      41.841  69.001  15.322  1.00  0.390          H  
ATOM   5441 1HE2 GLN A 361      44.004  68.698  12.299  1.00  0.390          H  
ATOM   5442 2HE2 GLN A 361      43.514  67.630  13.571  1.00  0.390          H  
ATOM   5443  N   ALA A 362      42.045  72.816  18.233  1.00  0.300          N  
ATOM   5444  CA  ALA A 362      42.362  74.001  19.012  1.00  0.360          C  
ATOM   5445  C   ALA A 362      42.047  73.771  20.479  1.00  0.320          C  
ATOM   5446  O   ALA A 362      42.800  74.199  21.352  1.00  0.380          O  
ATOM   5447  CB  ALA A 362      41.586  75.191  18.490  1.00  0.480          C  
ATOM   5448  H   ALA A 362      41.390  72.902  17.454  1.00  0.360          H  
ATOM   5449  HA  ALA A 362      43.426  74.199  18.916  1.00  0.430          H  
ATOM   5450 1HB  ALA A 362      41.847  76.075  19.066  1.00  0.580          H  
ATOM   5451 2HB  ALA A 362      41.834  75.348  17.440  1.00  0.580          H  
ATOM   5452 3HB  ALA A 362      40.519  74.992  18.583  1.00  0.580          H  
ATOM   5453  N   THR A 363      40.952  73.066  20.752  1.00  0.220          N  
ATOM   5454  CA  THR A 363      40.560  72.742  22.110  1.00  0.180          C  
ATOM   5455  C   THR A 363      41.596  71.809  22.745  1.00  0.320          C  
ATOM   5456  O   THR A 363      42.066  72.044  23.862  1.00  0.370          O  
ATOM   5457  CB  THR A 363      39.161  72.082  22.128  1.00  0.270          C  
ATOM   5458  OG1 THR A 363      38.193  72.994  21.572  1.00  0.270          O  
ATOM   5459  CG2 THR A 363      38.758  71.740  23.560  1.00  0.270          C  
ATOM   5460  H   THR A 363      40.331  72.799  19.984  1.00  0.260          H  
ATOM   5461  HA  THR A 363      40.524  73.662  22.692  1.00  0.220          H  
ATOM   5462  HB  THR A 363      39.174  71.175  21.533  1.00  0.320          H  
ATOM   5463  HG1 THR A 363      38.353  73.085  20.600  1.00  0.320          H  
ATOM   5464 1HG2 THR A 363      37.770  71.285  23.553  1.00  0.320          H  
ATOM   5465 2HG2 THR A 363      39.471  71.041  23.996  1.00  0.320          H  
ATOM   5466 3HG2 THR A 363      38.736  72.651  24.156  1.00  0.320          H  
ATOM   5467  N   GLN A 364      42.002  70.766  22.009  1.00  0.410          N  
ATOM   5468  CA  GLN A 364      42.976  69.797  22.514  1.00  0.590          C  
ATOM   5469  C   GLN A 364      44.319  70.443  22.849  1.00  0.690          C  
ATOM   5470  O   GLN A 364      44.978  70.055  23.816  1.00  0.800          O  
ATOM   5471  CB  GLN A 364      43.236  68.687  21.491  1.00  0.750          C  
ATOM   5472  CG  GLN A 364      42.107  67.706  21.266  1.00  0.750          C  
ATOM   5473  CD  GLN A 364      42.469  66.718  20.181  1.00  0.750          C  
ATOM   5474  OE1 GLN A 364      42.962  67.091  19.109  1.00  0.750          O  
ATOM   5475  NE2 GLN A 364      42.266  65.438  20.466  1.00  0.750          N  
ATOM   5476  H   GLN A 364      41.568  70.617  21.091  1.00  0.490          H  
ATOM   5477  HA  GLN A 364      42.577  69.355  23.425  1.00  0.710          H  
ATOM   5478 1HB  GLN A 364      43.464  69.145  20.530  1.00  0.900          H  
ATOM   5479 2HB  GLN A 364      44.114  68.121  21.793  1.00  0.900          H  
ATOM   5480 1HG  GLN A 364      41.921  67.158  22.186  1.00  0.900          H  
ATOM   5481 2HG  GLN A 364      41.211  68.240  20.961  1.00  0.900          H  
ATOM   5482 1HE2 GLN A 364      42.500  64.733  19.795  1.00  0.900          H  
ATOM   5483 2HE2 GLN A 364      41.876  65.175  21.348  1.00  0.900          H  
ATOM   5484  N   GLN A 365      44.702  71.440  22.059  1.00  0.690          N  
ATOM   5485  CA  GLN A 365      45.959  72.167  22.197  1.00  0.820          C  
ATOM   5486  C   GLN A 365      46.156  72.974  23.484  1.00  0.630          C  
ATOM   5487  O   GLN A 365      47.300  73.337  23.755  1.00  0.550          O  
ATOM   5488  CB  GLN A 365      46.165  73.082  20.989  1.00  1.100          C  
ATOM   5489  CG  GLN A 365      46.485  72.336  19.698  1.00  1.100          C  
ATOM   5490  CD  GLN A 365      46.467  73.230  18.479  1.00  1.100          C  
ATOM   5491  OE1 GLN A 365      46.015  74.378  18.536  1.00  1.100          O  
ATOM   5492  NE2 GLN A 365      46.956  72.710  17.360  1.00  1.100          N  
ATOM   5493  H   GLN A 365      44.106  71.653  21.250  1.00  0.830          H  
ATOM   5494  HA  GLN A 365      46.752  71.424  22.171  1.00  0.980          H  
ATOM   5495 1HB  GLN A 365      45.261  73.663  20.826  1.00  1.320          H  
ATOM   5496 2HB  GLN A 365      46.973  73.782  21.193  1.00  1.320          H  
ATOM   5497 1HG  GLN A 365      47.494  71.941  19.794  1.00  1.320          H  
ATOM   5498 2HG  GLN A 365      45.803  71.519  19.556  1.00  1.320          H  
ATOM   5499 1HE2 GLN A 365      46.964  73.251  16.518  1.00  1.320          H  
ATOM   5500 2HE2 GLN A 365      47.313  71.775  17.352  1.00  1.320          H  
ATOM   5501  N   LYS A 366      45.077  73.299  24.222  1.00  0.570          N  
ATOM   5502  CA  LYS A 366      45.114  74.074  25.486  1.00  0.410          C  
ATOM   5503  C   LYS A 366      44.025  75.117  25.557  1.00  1.280          C  
ATOM   5504  O   LYS A 366      44.260  76.273  25.161  1.00  1.700          O  
ATOM   5505  OXT LYS A 366      43.181  74.932  26.437  1.00  0.610          O  
ATOM   5506  CB  LYS A 366      46.461  74.775  25.771  1.00  0.650          C  
ATOM   5507  CG  LYS A 366      46.503  75.581  27.084  1.00  0.650          C  
ATOM   5508  CD  LYS A 366      47.895  76.181  27.317  1.00  0.650          C  
ATOM   5509  CE  LYS A 366      47.943  77.010  28.595  1.00  0.650          C  
ATOM   5510  NZ  LYS A 366      49.293  77.608  28.820  1.00  0.650          N  
ATOM   5511  H   LYS A 366      44.164  72.929  23.927  1.00  0.680          H  
ATOM   5512  HA  LYS A 366      44.936  73.374  26.302  1.00  0.490          H  
ATOM   5513 1HB  LYS A 366      47.242  74.035  25.921  1.00  0.780          H  
ATOM   5514 2HB  LYS A 366      46.741  75.433  24.947  1.00  0.780          H  
ATOM   5515 1HG  LYS A 366      45.778  76.391  27.051  1.00  0.780          H  
ATOM   5516 2HG  LYS A 366      46.246  74.926  27.912  1.00  0.780          H  
ATOM   5517 1HD  LYS A 366      48.629  75.378  27.380  1.00  0.780          H  
ATOM   5518 2HD  LYS A 366      48.152  76.817  26.470  1.00  0.780          H  
ATOM   5519 1HE  LYS A 366      47.208  77.811  28.527  1.00  0.780          H  
ATOM   5520 2HE  LYS A 366      47.695  76.373  29.443  1.00  0.780          H  
ATOM   5521 1HZ  LYS A 366      49.285  78.149  29.674  1.00  0.780          H  
ATOM   5522 2HZ  LYS A 366      49.982  76.873  28.895  1.00  0.780          H  
ATOM   5523 3HZ  LYS A 366      49.530  78.211  28.044  1.00  0.780          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2031.48 220.554 1497.31 -118.842 34.1402 88.9001 774.609 -821.218 -3.17683 -22.5654 -710.453 -118.22 -143.066 -118.443 -88.5485 -37.8303 0 41.9017 2.9308 20.1396 134.171 363.305 -88.8881 78.1458 -90.6223 8.0812 243.059 -886.11
MET:NtermProteinFull_1 -2.97018 0.54362 4.89418 -0.35553 0.07908 -0.02711 1.69378 -2.07352 -0.07634 -0.21612 -3.24994 1.20822 0 0 0 0 0 0.06579 -0.01289 0.08224 1.32199 0 0 0 0.60916 0 0.17952 1.69593
ASP_2 -3.15321 0.37962 3.95534 -0.11351 0.01139 0.34592 1.38621 -1.71905 -0 -0 -1.22281 -0.37242 0 0 0 0 0 0.01461 -0.0438 0.01351 0 1.7196 0.04864 0 -2.3716 -0.21958 0.3143 -1.02684
SER_3 -4.37715 0.33448 5.50545 -0.03121 0.00125 0.05211 1.80465 -2.49988 -0.06869 -0.24912 -0.96578 -1.01978 0 0 0 0 0 0.00457 -0.07134 0.00309 0.15494 0 -0.35454 0.67909 -0.77834 -0.49563 0.33141 -2.04041
ASP_4 -5.35952 1.09763 7.67291 -0.19778 0.01028 0.63632 4.04835 -3.45258 -0.02574 -0.18263 -5.29828 -0.26431 0 0 0 0 0 0.02471 0.03399 0.07443 0 3.27844 0.15062 0 -2.3716 0.20543 0.67422 0.75491
ASP_5 -3.73767 0.2802 5.28915 -0.11129 0.01062 0.33959 1.67846 -2.34828 -0.02127 -0.08188 -1.28399 -0.34579 0 0 0 0 0 0.00904 -0.03195 0.00155 0 1.71131 0.24615 0 -2.3716 0.37356 0.67667 0.28257
GLU_6 -5.25943 0.35767 5.69422 -0.21976 0.03505 0.31383 2.01641 -2.66465 -0.01453 -0.18734 -1.66513 -0.56982 0 0 0 0 0 0.00615 -0.04073 0.03549 0 3.02338 -0.19343 0 -2.7348 -0.33415 0.39941 -2.00218
MET_7 -8.25679 0.65402 5.93062 -0.74878 0.30239 0.34995 2.78037 -2.98479 -0 -0 -2.47921 -0.26053 0 0 0 0 0 0.00397 0.24536 0.06181 2.20272 0 -0.0142 0 0.60916 -0.23081 0.73015 -1.10458
VAL_8 -7.56055 1.4887 3.1437 -0.30117 0.20721 0.06808 2.94998 -2.75699 -0 -0 -2.62902 -0.17622 0 0 0 0 0 0.0281 -0.04914 0.04215 0.07347 0 -0.37107 0 1.9342 -0.01388 0.92804 -2.99441
GLU_9 -5.49788 0.37571 6.23742 -0.21846 0.02587 0.30826 2.63716 -2.94177 -0.02934 -0.21652 -2.05271 -0.62065 0 0 0 0 0 0.01456 0.02085 0.01165 0 3.05739 -0.28225 0 -2.7348 -0.32514 0.61701 -1.61365
GLU_10 -4.68146 0.31153 5.30998 -0.59734 0.09654 1.07788 2.46191 -2.52088 -0.01598 -0.13718 -2.09351 -0.68603 0 0 0 0 0 0.00601 0.05988 0.00209 0 3.4498 -0.21612 0 -2.7348 -0.53316 0.42089 -1.01996
ALA_11 -5.40286 0.30272 4.57402 -0.02044 0 0 2.69706 -2.87089 -0.0003 -0.00468 -2.40457 -0.37043 0 0 0 0 0 0.00213 -0.01893 0 0 0 -0.2796 0 1.8394 -0.44024 0.32273 -2.0749
VAL_12 -8.14537 1.31672 4.35783 -0.30419 0.16459 0.06361 2.28503 -3.16622 -0 -0 -0.98697 0.05562 0 0 0 0 0 0.00195 -0.06759 0.03941 0.0192 0 -0.35089 0 1.9342 -0.153 0.39833 -2.53774
GLU_13 -3.87803 0.15213 4.03774 -0.46005 0.07812 0.92862 1.72151 -1.95873 -0 -0 -1.1276 -0.42375 0 0 0 0 0 0.00549 -0.00414 0.00351 0 3.14069 -0.32663 0 -2.7348 -0.11829 0.36257 -0.60163
GLY_14 -2.31429 0.1049 3.09653 -5e-05 0 0 1.59246 -1.51542 -0.00245 -0.03835 -2.24801 -0.37672 0 0 0 0 0 0.005 0.01151 0 0 0 0.33335 0 0.83697 0.37698 0.18168 0.04411
HIS_15 -5.60538 0.31641 5.38149 -0.41083 0.01838 0.49395 3.23697 -2.76524 -0.00956 -0.05024 -3.51549 -0.39435 0 0 0 -1.04217 0 0.01232 0.0124 0.02782 0 2.30442 -0.21874 0 -0.45461 0.82215 0.3079 -1.5324
LEU_16 -5.32278 0.55069 2.73557 -0.47876 0.19172 0.08761 1.51025 -1.90153 -0.0125 -0.15512 -1.30762 0.27613 0 0 0 0 0 0.03093 0.05908 0.16582 0.44408 0 -0.36258 0 0.18072 0.09007 0.56916 -2.64904
ASP_17 -5.00091 0.70203 7.0148 -0.11151 0.01761 0.32934 2.71944 -2.98751 -0.01005 -0.11677 -3.48422 -1.13519 0 0 -0.34417 0 0 0.16946 -0.02287 0.00309 0 2.12576 -0.38061 0 -2.3716 -0.29427 0.65137 -2.52677
ASP_18 -1.47271 0.21587 2.6533 -0.11185 0.0113 0.34588 0.81482 -1.10941 -0 -0 -0.70998 -0.4178 0 0 -0.34417 0 0 0.0582 -0.05035 0.02063 0 1.74319 -6e-05 0 -2.3716 -0.33541 0.44265 -0.6175
ASP_19 -2.90801 0.2225 4.95711 -0.25518 0.10671 0.88201 1.83516 -2.00874 -0.00497 -0.06301 -1.48772 -2.54651 0 0 -0.50849 0 0 0.0165 -0.05525 0.06766 0 2.28208 -0.42286 0 -2.3716 -0.60245 0.26777 -2.59729
GLY_20 -2.77779 0.18576 2.68778 -5e-05 0 0 1.33178 -1.40254 -0 -0 -1.17332 -0.37261 0 0 0 0 0 0.00702 -0.16208 0 0 0 -1.46064 0 0.83697 -0.95153 0.5137 -2.73757
LEU_21 -6.11924 0.68428 5.02255 -0.45801 0.20969 0.08011 2.25192 -2.53687 -0 -0 -2.48632 0.31559 0 0 -0.50849 0 0 0.02892 0.41079 0.07596 0.79271 0 -0.17308 0 0.18072 -0.71565 1.28564 -1.65878
PRO_22 -6.07301 1.49503 2.60632 -0.13282 0.01394 0.09763 1.28011 -1.51587 -0 -0 -1.20095 0.15965 0 0 0 0 0 0.0141 0.06786 0.01184 0.25644 0 -0.59121 0 -2.4119 -0.35595 1.3338 -4.94499
HIS_23 -10.8728 1.56578 7.96253 -0.41881 0.01571 0.49796 3.71475 -4.25914 -0.00528 -0.06768 -1.93406 -0.09057 0 0 -0.86254 0 0 0.00738 0.03325 0.01757 0 1.53919 -0.69719 0 -0.45461 0.89568 0.79928 -2.61356
GLY_24 -3.7279 0.55394 2.02717 -5e-05 0 0 0.68298 -1.51409 -0 -0 0.205 -0.41762 0 0 0 0 0 0.06714 -0.11499 0 0 0 0.26477 0 0.83697 1.06032 0.79826 0.7219
PHE_25 -9.33567 1.94124 1.66031 -0.60065 0.092 0.34379 1.45528 -2.25883 -0 -0 -0.06924 0.0319 0 0 0 0 0 0.03463 -0.02014 0.02509 0 1.73656 -0.29715 0 1.0402 0.23588 1.46248 -2.5223
CYS_26 -6.42157 1.83816 3.38403 -0.11116 0.00749 0.07192 2.06637 -1.79552 -0.02405 -0.12391 -2.67362 -0.70011 0 0 -0.65401 0 0 0.17663 0.15643 0.15335 1.17054 0 0.2908 0 3.6196 0.54105 1.66297 2.63541
THR_27 -6.99725 1.48915 3.91441 -0.17414 0.17888 0.14004 2.50783 -2.57303 -0.04129 -0.28725 -0.99682 -1.60889 0 0 0 0 0 0.17579 0.02109 0.07155 0.23375 0 -0.23668 2.88284 -1.0874 0.08779 2.52212 0.2225
VAL_28 -6.34142 1.18876 4.02473 -0.37866 0.41027 0.09267 2.63959 -2.3749 -0.01966 -0.09124 -3.10156 -0.36198 0 0 -0.86254 0 0 0.02442 -0.29002 0.00679 0.59767 0 0.45501 0 1.9342 0.11391 2.37563 0.04166
THR_29 -5.80991 0.78651 4.51751 -0.20402 0.19195 0.07656 2.69348 -2.3855 -0.01775 -0.17481 -0.48236 -0.19927 0 0 -0.70441 0 0 0.01298 0.05818 0.06403 0.13103 0 0.16046 2.26668 -1.0874 0.40332 0.77372 1.07095
TYR_30 -9.98236 1.54353 4.20936 -0.59615 0.47373 0.29989 2.75852 -3.06594 -0.03347 -0.31741 -1.20724 -0.3753 0 0 -0.48642 0 0 0.02588 0.49203 0.0447 0 3.68745 0.08525 0.19378 1.2797 0.13342 0.72257 -0.11446
SER_31 -4.3631 0.76333 3.92432 -0.03624 0 0.04575 1.93108 -2.10909 -0.00944 -0.06253 -2.69657 -0.49113 0 0 0 0 0 0.01371 0.43838 0.00106 0.16838 0 -0.21566 1.76804 -0.77834 -0.33048 0.73357 -1.30495
SER_32 -3.06133 0.51174 4.2078 -0.03148 0.00725 0.02827 2.00101 -2.00768 -0.01966 -0.09124 -1.10406 -0.25022 0 0 0 0 0 0.01313 0.43237 0.01609 0.22987 0 0.36638 0.60243 -0.77834 0.13518 0.81887 2.02637
THR_33 -5.21372 1.08199 3.44209 -0.12289 0.05833 0.05353 1.93955 -2.17321 -0.01478 -0.09602 -1.74719 -0.57767 0 0 0 0 0 0.00953 -0.11034 0.00388 0.36299 0 0.34339 2.2958 -1.0874 0.47287 0.93983 -0.13944
ASP_34 -2.34768 0.24307 3.03137 -0.11787 0.011 0.3641 0.88075 -1.2914 -0.00535 -0.03349 -1.02475 -0.58562 0 0 -0.4592 0 0 0.00387 -0.12086 0.02511 0 1.74566 -0.01763 0 -2.3716 -0.10871 0.48258 -1.69665
ARG_35 -4.88423 0.61482 5.80049 -0.97084 0.28076 0.76249 2.81661 -2.69672 -0 -0 -3.3751 -0.24201 0 0 -0.4592 0 0 0.00395 -8e-05 0.01491 2.91225 0 -0.20918 0 -1.2888 0.18427 0.46694 -0.26866
PHE_36 -8.51045 0.90465 2.61959 -0.83052 0.12115 0.28269 2.33236 -2.26323 -0.0015 -0.00649 -0.4446 -0.43417 0 0 0 0 0 0.01185 -0.0316 5e-05 0 2.58336 0.20211 0 1.0402 0.18457 0.84572 -1.39424
GLU_37 -2.30179 0.32341 2.04286 -0.23047 0.03676 0.3528 0.19566 -1.02101 -0 -0 -0.01664 -0.59549 0 0 0 0 0 0.00562 -0.03975 0.00195 0 3.02392 -0.11162 0 -2.7348 -0.36656 0.5555 -0.87964
GLY_38 -1.63358 0.10402 2.06594 -7e-05 0 0 1.04765 -1.03765 -0 -0 -0.53165 -0.32428 0 0 0 0 0 0.00257 -0.0282 0 0 0 0.95277 0 0.83697 0.49387 0.19654 2.1449
ASN_39 -4.90126 0.27286 4.82694 -0.1693 0.01525 0.23563 1.6525 -2.39376 -0.0017 -0.0069 -1.46458 -0.20639 0 0 -0.48642 0 0 0.01899 0.02315 1e-05 0 1.85978 0.16401 0 -0.93687 0.72973 0.16923 -0.59911
PHE_40 -4.26663 0.30278 2.37505 -0.85717 0.08822 0.16111 0.66326 -1.54362 -0.01061 -0.13501 0.22041 -0.62519 0 0 0 0 0 0.03544 -0.00419 0.00132 0 2.69231 -0.19877 0 1.0402 -0.01718 0.21208 0.13384
VAL_41 -7.68364 1.32889 2.92808 -0.39565 0.49666 0.09441 2.5853 -2.53991 -0.00025 -0.00064 -1.20859 -0.1714 0 0 0 0 0 0.06095 -0.10995 0.01186 1.43456 0 -0.15697 0 1.9342 -0.2829 0.86659 -0.80841
HIS_42 -4.59036 0.38943 4.68641 -0.37327 0.00599 0.4263 2.77183 -2.31797 -0 -0 -1.38211 -0.40699 0 0 -0.70441 0 0 0.02973 0.03189 0.00385 0 2.3287 0.10931 0 -0.45461 -0.45982 0.81336 0.90725
GLY_43 -4.64958 0.8612 3.84781 -5e-05 0 0 1.50038 -2.28284 -0.02986 -0.17482 0.8228 -0.42445 0 0 0 0 0 0.05998 -0.04841 0 0 0 0.43608 0 0.83697 -0.0607 0.37693 1.07143
GLU_44 -5.49419 0.68933 5.36131 -0.34034 0.09706 0.39916 2.15917 -2.66205 -0 -0 -1.01068 -0.61469 0 0 0 0 0 0.02768 -0.00366 0.05183 0 3.57441 -0.20496 0 -2.7348 0.01773 0.58378 -0.10393
LYS_45 -3.7684 0.34227 3.7232 -0.42879 0.07198 0.24794 1.50543 -1.7754 -0 -0 -0.26441 -0.17429 0 0 0 0 0 0.01866 -0.0596 0.01014 1.92579 0 -0.05844 0 -1.5107 -0.19205 0.43218 0.04552
ASN_46 -3.52121 0.20555 3.76719 -0.19764 0.04394 0.31591 1.01774 -1.73656 -0 -0 -1.30875 -0.42891 0 0 0 0 0 0.00578 -0.06541 0.00262 0 1.97106 -0.47025 0 -0.93687 -0.51701 0.31456 -1.53823
GLY_47 -3.35682 0.31113 4.71788 -0.00018 0 0 2.96266 -2.2604 -0 -0 -2.65873 -0.17868 0 0 0 0 0 0.00328 -0.07775 0 0 0 -1.5051 0 0.83697 -0.23583 0.39808 -1.04348
ARG_48 -6.01664 0.92487 5.6408 -0.75033 0.24478 0.45336 2.92262 -2.65282 -0.00648 -0.06659 -2.87028 0.14423 0 0 -0.12273 -0.67813 0 0.03826 -0.09966 0.03421 3.41134 0 -0.12159 0 -1.2888 -0.08846 0.67016 -0.27788
GLY_49 -1.54008 0.24215 1.86677 -5e-05 0 0 0.38165 -0.8857 -0 -0 -0.0483 -0.41448 0 0 0 0 0 0.01183 -0.0446 0 0 0 0.38605 0 0.83697 -0.19568 0.4794 1.07592
LYS_50 -3.64271 0.24555 3.95284 -0.51469 0.14513 0.34059 1.76737 -1.83804 -0 -0 -0.45245 -0.03357 0 0 0 0 0 0.01767 0.04129 0.01876 1.71542 0 -0.23471 0 -1.5107 0.08912 0.25146 0.35834
PHE_51 -11.6572 2.70711 3.6583 -0.80322 0.05369 0.19657 2.51121 -2.99984 -0 -0 -1.26291 -0.11155 0 0 0 0 0 0.0414 0.05796 1e-05 0 1.93775 -0.48238 0 1.0402 0.07254 1.108 -3.9324
PHE_52 -8.29048 1.36607 2.8164 -0.62571 0.05259 0.31778 1.44789 -2.25756 -0 -0 -0.53728 -0.00702 0 0 0 0 0 0.09326 0.02743 0.00537 0 2.59323 0.05105 0 1.0402 0.31281 1.23966 -0.35433
PHE_53 -6.23854 0.56646 3.58438 -0.65541 0.0364 0.28642 1.99855 -2.18103 -0.02274 -0.10915 -1.38416 -0.01127 0 0 0 0 0 0.02181 -0.03165 0.39457 0 2.5585 0.00616 0 1.0402 0.1698 0.69154 0.72085
PHE_54 -5.89298 0.54426 4.26842 -0.59171 0.03173 0.34239 1.9223 -2.34465 -0.0013 -0.01477 -2.1608 0.2227 0 0 0 0 0 0.00626 0.01554 0.15664 0 2.28054 -0.32482 0 1.0402 -0.28292 0.51251 -0.27048
ASP_55 -2.66478 0.15507 3.36156 -0.1129 0.00778 0.34326 1.42691 -1.5494 -0 -0 -1.15053 -0.44969 0 0 0 0 0 0.00605 -0.04882 0.03316 0 1.68276 0.13045 0 -2.3716 -0.3302 0.24149 -1.28944
GLY_56 -2.69057 0.20094 3.42559 -5e-05 0 0 1.3581 -1.63502 -0 -0 -0.86726 -0.41486 0 0 0 0 0 0.02846 -0.04586 0 0 0 0.42198 0 0.83697 0.29577 0.1128 1.02698
SER_57 -4.89697 0.17715 5.36998 -0.02575 0 0.02075 2.3109 -2.54029 -0.00474 -0.0264 -2.73733 -0.60918 0 0 0 -0.65911 0 0.02642 -8e-05 0.04004 0.52422 0 0.28245 1.76891 -0.77834 0.37713 0.25848 -1.12175
THR_58 -5.78476 0.56618 5.77837 -0.20549 0.19566 0.07605 2.77508 -2.87024 -0 -0 -2.70831 -0.18249 0 0 0 0 0 0.0058 -0.02047 0.00461 0.05761 0 -0.01111 2.27005 -1.0874 0.00561 0.42846 -0.70681
LEU_59 -7.11201 0.6176 4.60709 -0.46619 0.14277 0.10782 2.66782 -2.66299 -0 -0 -2.2614 0.21379 0 0 0 0 0 0.0029 -0.03098 0.01234 0.41141 0 -0.25514 0 0.18072 -0.05835 0.42743 -3.45536
GLU_60 -7.58768 0.8278 8.18998 -0.32467 0.03874 0.32839 3.98647 -3.88016 -0.00572 -0.03867 -3.60115 -0.46024 0 0 -0.49854 0 0 0.01346 -0.0251 0.16279 0 4.05997 -0.06705 0 -2.7348 -0.06607 0.52449 -1.15775
GLY_61 -4.14105 0.21726 4.63805 -5e-05 0 0 2.17386 -2.38269 -0 -0 -2.12792 -0.4349 0 0 0 0 0 0.00949 -0.02346 0 0 0 0.53711 0 0.83697 0.32866 0.37856 0.0099
TYR_62 -6.95506 0.66549 4.86198 -0.95228 0.16115 0.375 2.42095 -2.7553 -0.00474 -0.0264 -2.55856 -0.26651 0 0 0 0 0 0.00633 0.05379 0.05151 0 1.89676 -0.38745 0.00145 1.2797 0.38021 0.41865 -1.33331
TYR_63 -12.234 1.59431 7.01484 -0.73557 0.24218 0.27369 4.23856 -4.2898 -0.01224 -0.12953 -2.07844 -0.4751 0 0 0 0 0 0.01369 0.1204 0.06551 0 3.65988 -0.0199 0.02334 1.2797 0.00019 1.14893 -0.29935
VAL_64 -8.96764 1.31923 4.68521 -0.31393 0.22593 0.07083 3.79809 -3.44189 -0.00597 -0.06289 -2.93654 -0.12718 0 0 0 0 0 0.01652 -0.03427 0.04895 0.03777 0 -0.37231 0 1.9342 -0.09822 1.03233 -3.19179
ASP_65 -4.44691 0.09309 6.26831 -0.10751 0.01012 0.32851 2.82733 -2.86546 -0.01154 -0.1017 -3.12176 -0.32412 0 0 0 -0.67813 0 0.03975 -0.05575 0.11577 0 1.70716 0.17635 0 -2.3716 -0.14056 0.37938 -2.27926
ASP_66 -4.8468 0.22809 6.88299 -0.19007 0.00023 0.61957 3.29534 -3.02039 -5e-05 -0.001 -4.96623 -0.27885 0 0 0 -0.43274 0 0.00389 0.03114 0.09747 0 2.90218 0.21591 0 -2.3716 0.14495 0.21802 -1.46795
ALA_67 -5.57925 0.39216 4.63985 -0.02242 0 0 2.74769 -2.88624 -0 -0 -2.65165 -0.36446 0 0 0 0 0 0.00395 -0.06124 0 0 0 -0.28594 0 1.8394 -0.02905 0.24728 -2.00989
LEU_68 -6.2084 0.85236 4.45075 -0.66058 0.14302 0.23452 2.40789 -2.67467 -0 -0 -1.87362 0.07422 0 0 -0.86675 0 0 0.00343 0.38508 0.00278 0.88066 0 -0.23698 0 0.18072 -0.41101 0.50341 -2.81318
GLN_69 -3.8556 0.18428 4.46216 -0.85506 0.10535 0.90172 2.34913 -2.25085 -0 -0 -1.7871 -0.80138 0 0 0 0 0 0.00356 -0.04408 0.00031 0 2.88027 -0.10586 0 -0.18838 -0.16913 0.48435 1.3137
GLY_70 -4.30895 0.53747 4.5636 -5e-05 0 0 2.6412 -2.41483 -0.03139 -0.15956 -2.28531 -0.3915 0 0 0 0 0 0.00381 -0.1038 0 0 0 0.18919 0 0.83697 0.49877 0.29894 -0.12542
GLN_71 -6.95943 0.5431 6.12061 -0.84964 0.08107 0.88735 2.47209 -3.01723 -0.00792 -0.04582 -2.87877 0.06076 0 0 -0.86675 0 0 0.00504 -0.13077 0.13656 0 4.47387 -0.04387 0 -0.18838 0.49129 0.70436 0.98753
GLY_72 -2.10437 0.34929 2.52292 -7e-05 0 0 0.97452 -1.326 -0.01229 -0.05282 -1.14493 -0.36777 0 0 0 0 0 0.00735 -0.09448 0 0 0 0.42279 0 0.83697 -0.07163 0.63483 0.57432
VAL_73 -5.33673 0.67581 4.32657 -0.26248 0.14666 0.05291 3.83634 -2.5458 -0 -0 -1.69507 -0.31253 0 0 0 0 0 0.05714 -0.07687 0.06556 0.3243 0 -0.79337 0 1.9342 -0.18245 0.34977 0.56395
TYR_74 -4.13169 0.31086 2.24096 -0.99878 0.14323 0.39702 0.86192 -1.61051 -0.01229 -0.05282 -0.22392 -0.37377 0 0 0 0 0 0.05831 -0.19417 0.00472 0 2.04445 0.33842 3e-05 1.2797 -0.11457 0.4582 0.42531
THR_75 -4.49439 0.66921 3.36406 -0.11489 0.05733 0.05288 1.66692 -2.02324 -0 -0 0.16554 -1.26595 0 0 0 0 0 0.02223 0.01771 0.00061 0.80788 0 0.07241 2.26953 -1.0874 0.09422 0.3215 0.59618
TYR_76 -6.56762 0.5221 4.56514 -0.93933 0.04569 0.3627 2.39471 -2.59606 -0.06541 -0.50773 -1.43587 -0.31789 0 0 -0.77139 0 0 0.01218 -0.02582 0.10258 0 2.06258 -0.17676 0.27956 1.2797 -0.06907 0.41316 -1.43284
GLU_77 -3.04986 0.13898 3.32863 -0.23933 0.04673 0.38294 0.78186 -1.57162 -0.00745 -0.07262 -0.52649 -0.58298 0 0 0 0 0 0.00107 -0.06905 0.00988 0 2.93219 -0.09117 0 -2.7348 -0.27737 0.44815 -1.15233
ASP_78 -2.79017 0.15213 4.19405 -0.1863 0.03043 0.59635 1.72788 -1.8582 -0.00452 -0.05996 -0.05774 -1.25198 0 0 0 0 0 0.00174 0.07325 0.1625 0 2.10634 -0.8059 0 -2.3716 -0.41197 0.38948 -0.36419
GLY_79 -2.11261 0.21722 1.87644 -0.0002 0 0 0.62473 -1.03521 -0.0022 -0.0482 0.32758 -0.16819 0 0 0 0 0 0.00541 -0.08805 0 0 0 -0.79303 0 0.83697 -0.21064 0.33641 -0.23356
GLY_80 -2.53648 0.20275 2.06233 -0.00034 0 0 1.03357 -1.15696 -0 -0 -1.0355 -0.18325 0 0 -0.61571 0 0 0.01177 -0.12825 0 0 0 -0.80152 0 0.83697 0.05422 0.18604 -2.07036
VAL_81 -4.56001 0.47362 4.1162 -0.27998 0.18459 0.06409 3.03551 -2.25419 -0.00029 -0.00293 -3.19862 -0.44681 0 0 -1.03308 0 0 0.01062 -0.07049 8e-05 0.2005 0 -0.71968 0 1.9342 -0.11001 0.2862 -2.37048
LEU_82 -4.05869 0.31241 3.48681 -0.6888 0.24965 0.2664 2.08396 -1.81873 -0 -0 -0.89022 0.08269 0 0 0 0 0 0.03626 -0.04376 0.00731 0.99096 0 -0.2279 0 0.18072 -0.28552 0.32139 0.00494
GLN_83 -3.22913 0.32543 2.64599 -0.59821 0.24764 1.01273 1.04471 -1.4955 -0.01371 -0.13224 -0.2705 -2.37266 0 0 0 0 0 0.00281 0.00049 0.0213 0 4.01817 -0.13202 0 -0.18838 -0.36215 0.22961 0.75437
GLY_84 -2.7123 0.18797 3.30467 -7e-05 0 0 1.65221 -1.64963 -0.03161 -0.287 -1.05729 -0.35284 0 0 -0.53001 0 0 0.01035 -0.04342 0 0 0 0.80917 0 0.83697 0.19225 0.23484 0.56428
THR_85 -7.73238 0.8994 6.12522 -0.19938 0.11827 0.07271 3.70351 -3.25458 -0.0179 -0.15476 -3.8659 -0.17052 0 0 0 0 0 0.00439 -0.01086 0.07671 0.17363 0 0.02406 2.34372 -1.0874 0.65495 0.26115 -2.03596
TYR_86 -8.27568 1.04176 3.8102 -0.56267 0.04918 0.29003 2.07943 -2.81926 -0.00029 -0.00293 -2.16957 -0.1863 0 0 0 -0.68824 0 0.01114 0.21896 0.00175 0 1.88297 -0.37182 0.14266 1.2797 0.04425 0.68105 -3.54366
VAL_87 -3.82365 0.45692 4.17113 -0.28341 0.18712 0.06656 2.03406 -2.11284 -0 -0 -1.97533 -0.46984 0 0 0 0 0 0.00419 -0.01927 0.00261 0.22094 0 -0.55772 0 1.9342 -0.19435 0.62892 0.27022
ASP_88 -1.47872 0.12509 1.67017 -0.12658 0.02437 0.39714 0.43684 -0.81259 -0 -0 0.03299 -0.9531 0 0 0 0 0 0.00683 -0.06323 0.02486 0 2.39858 -0.5804 0 -2.3716 -0.2504 0.2045 -1.31526
GLY_89 -1.86943 0.25857 1.76309 -6e-05 0 0 0.18186 -0.96154 -0 -0 -0.0981 -0.37388 0 0 0 0 0 0.0026 -0.14695 0 0 0 -1.49868 0 0.83697 -0.65581 0.30429 -2.25708
GLU_90 -3.70335 0.37489 4.52232 -0.28369 0.04684 0.32415 2.48708 -2.13571 -0 -0 -2.36451 -0.27785 0 0 0 0 0 0.00185 0.01401 0.01148 0 2.87083 0.07869 0 -2.7348 -0.48261 0.31039 -0.93999
LEU_91 -6.24905 0.69867 1.45408 -0.56822 0.15149 0.14544 0.64263 -1.57012 -0 -0 0.26312 0.2808 0 0 0 0 0 0.0016 0.05169 0.00349 0.46536 0 -0.20637 0 0.18072 -0.12848 0.28164 -4.1015
ASN_92 -4.0666 0.22759 4.017 -0.16824 0.00809 0.24085 1.76171 -2.08763 -0 -0 -1.72149 -0.29587 0 0 -0.53001 0 0 0.00134 0.3136 0.03639 0 1.60976 0.25561 0 -0.93687 0.07081 0.49863 -0.76532
GLY_93 -2.92689 0.7187 2.62524 -0.00057 0 0 1.46901 -1.49861 -0 -0 -0.26102 -0.26367 0 0 0 0 0 0.00656 -0.11585 0 0 0 -1.21963 0 0.83697 2.46436 1.17177 3.00638
PRO_94 -4.6498 0.84285 2.76168 -0.09704 0.00174 0.06086 1.7876 -1.48557 -0.00148 -0.01307 -1.38111 0.70908 0 0 0 0 0 0.00645 -0.09751 0.02395 0.496 0 -0.39352 0 -2.4119 2.19609 0.96075 -0.68396
ALA_95 -3.55027 0.46 3.51544 -0.02244 0 0 1.69396 -1.8535 -0 -0 -0.43403 -0.37349 0 0 0 0 0 0.00624 -0.07357 0 0 0 -0.30139 0 1.8394 -0.17819 0.19184 0.92001
GLN_96 -6.60003 0.69021 6.13792 -0.611 0.0462 0.63054 3.26485 -2.95307 -0.0022 -0.0482 -4.415 -0.27568 0 0 -1.03308 0 0 0.00341 -0.06176 0.03216 0 2.89048 -0.25366 0 -0.18838 -0.25447 0.24707 -2.75369
GLU_97 -5.74619 0.33056 6.8819 -0.20432 0.04136 0.28762 3.10607 -3.15426 -0.01662 -0.15478 -3.07123 -0.56201 0 0 0 -0.68824 0 0.00402 0.09006 0.01287 0 3.14591 -0.2504 0 -2.7348 -0.29861 0.31747 -2.66363
TYR_98 -8.28062 0.53263 6.24649 -0.52443 0.10314 0.2282 2.93861 -3.46839 -0 -0 -2.48589 -0.31605 0 0 0 0 0 0.00351 0.07061 0.00255 0 3.05296 0.00298 0.00073 1.2797 -0.21308 0.40995 -0.41642
ASP_99 -4.76145 0.22865 5.67426 -0.10354 0.00582 0.31196 2.08922 -2.78138 -0.00442 -0.02509 -1.05089 -0.26505 0 0 0 0 0 0.00107 -0.03348 0.00301 0 1.81561 0.16774 0 -2.3716 -0.17891 0.50718 -0.77126
THR_100 -4.66307 0.33186 5.46112 -0.20924 0.16577 0.07687 2.774 -2.55304 -0 -0 -2.31432 -0.0735 0 0 -0.61571 0 0 0.00392 -0.03073 0.01876 0.07693 0 0.02471 2.30107 -1.0874 -0.03397 0.42595 0.07997
ASP_101 -3.96553 0.24107 5.112 -0.12352 0.03047 0.38699 1.88857 -2.15319 -0.00556 -0.06425 -2.60865 -0.27312 0 0 0 -1.23497 0 0.00419 -0.0404 0.00168 0 2.26885 -0.3045 0 -2.3716 -0.3681 0.54458 -3.035
GLY_102 -3.29264 0.10732 3.24445 -4e-05 0 0 1.7807 -1.72583 -0.01 -0.0979 -2.3904 -0.40447 0 0 -0.77139 0 0 0.13276 -0.08773 0 0 0 -1.14971 0 0.83697 -0.82999 0.69895 -3.95896
ARG_103 -7.01009 0.47586 6.04401 -0.95953 0.14871 0.85629 2.5437 -2.78579 -0.01662 -0.15478 -2.93828 0.02002 0 0 0 -1.23497 0 0.10691 0.0726 0.0347 2.66265 0 -0.05233 0 -1.2888 0.01814 0.75519 -2.7024
LEU_104 -5.41472 0.49392 3.38344 -0.47809 0.27567 0.09636 1.43518 -1.97028 -0.01245 -0.08725 -1.48913 0.3639 0 0 0 0 0 0.03964 0.28083 0.20202 0.3738 0 -0.29726 0 0.18072 0.2528 0.93392 -1.43699
ILE_105 -5.84128 0.46224 1.60864 -0.57409 0.31847 0.10682 0.60967 -1.75575 -0.00454 -0.01542 -0.09149 0.31306 0 0 0 0 0 0.01189 -0.07586 0.41791 1.05469 0 -0.67411 0 0.73287 -0.33292 0.94281 -2.78641
PHE_106 -8.64098 1.21405 3.77929 -0.79178 0.12194 0.19693 2.00357 -2.39079 -0 -0 -1.67092 -0.28455 0 0 0 0 0 0.01563 -0.03868 0.00011 0 3.10784 -0.26 0 1.0402 0.04924 0.6254 -1.92351
LYS_107 -3.04076 0.28422 1.84283 -0.33549 0.05852 0.21105 0.5071 -0.94859 -0.00454 -0.01542 0.4667 -0.36029 0 0 0 0 0 0.01743 -0.07541 0.01932 1.51677 0 -0.12114 0 -1.5107 0.03913 0.31175 -1.13753
GLY_108 -1.66218 0.2239 1.45237 -6e-05 0 0 0.16635 -0.89876 -0 -0 0.01317 -0.39721 0 0 0 0 0 0.04119 -0.14173 0 0 0 -1.48558 0 0.83697 -0.58524 0.18634 -2.25047
GLN_109 -6.31994 0.74188 5.8163 -0.7274 0.11364 0.52753 3.04316 -2.89794 -0.01245 -0.08725 -3.51271 -0.20662 0 0 -0.95791 0 0 0.03287 -0.06176 0.30724 0 2.79583 0.1097 0 -0.18838 -0.45704 0.38569 -1.55557
TYR_110 -7.90043 0.81333 4.28554 -0.77748 0.03364 0.15307 2.92902 -2.74625 -0.01138 -0.12439 -1.94435 -0.39904 0 0 -0.95791 -0.87273 0 0.15114 -0.01101 7e-05 0 1.95754 0.0408 0.02209 1.2797 -0.21488 0.67896 -3.61494
LYS_111 -8.40646 1.1103 7.83428 -0.26323 0.01336 0.09749 2.98096 -3.32744 -0 -0 -2.88534 0.05223 0 0 0 -0.43274 0 0.14141 0.21303 0.20898 1.93616 0 -0.02459 0 -1.5107 -0.36488 1.17772 -1.44949
ASP_112 -7.66249 1.00247 7.52563 -0.24597 0.05409 0.87574 2.4043 -3.45179 -0.02733 -0.25914 -1.92508 -0.36305 0 0 0 0 0 0.06098 -0.02731 0.02244 0 1.73123 -0.24831 0 -2.3716 -0.2991 1.20627 -1.99802
ASN_113 -5.57679 0.31191 5.87637 -0.20355 0.01722 0.30537 3.37517 -2.82834 -0.02287 -0.1314 -2.0107 -0.66775 0 0 0 -0.87273 0 0.01348 -0.06144 0.06914 0 3.81547 0.14349 0 -0.93687 -0.03348 0.56631 1.14801
ILE_114 -10.0833 2.32847 3.73656 -0.47305 0.43493 0.08661 1.69387 -2.96393 -0.01626 -0.13438 -1.3056 0.13453 0 0 -0.4431 0 0 0.07906 0.18388 0.1265 0.51479 0 -0.7206 0 0.73287 -0.08377 0.83997 -5.33193
ARG_115 -5.86017 0.76296 5.99667 -0.95165 0.24181 0.72322 3.09914 -2.77911 -0.04525 -0.35703 -3.05469 -0.23855 0 0 -0.4431 0 0 0.73838 2.54872 0.05517 1.82503 0 -0.09044 0 -1.2888 -0.22285 1.67766 2.33713
HIS_D_116 -2.17553 0.1911 2.19742 -0.84126 0.29393 1.13756 0.61832 -1.13006 -0 -0 0.10588 -1.95356 0 0 0 0 0 1.03853 0.17734 0.00284 0 2.09856 -0.73015 0 -0.45461 3.18518 1.65434 5.41584
GLY_117 -2.67712 0.21596 2.5051 -7e-05 0 0 1.21564 -1.44055 -0.01668 -0.05796 -0.24692 -0.36898 0 0 0 0 0 1.42997 -0.08491 0 0 0 -1.48583 0 0.83697 2.85697 0.92855 3.61014
VAL_118 -7.16691 0.74522 3.81756 -0.27921 0.20713 0.06273 2.59365 -2.68688 -0.00267 -0.00955 -2.12789 -0.17494 0 0 0 0 0 0.16195 -0.06109 0.01302 0.27655 0 -0.76605 0 1.9342 -0.58942 0.47027 -3.58235
CYS_119 -8.09736 1.34142 3.94529 -0.05008 0.00241 0.02061 2.84795 -2.34975 -0.01544 -0.05298 -3.72443 -0.1841 0 0 0 0 0 0.03385 0.68561 0.00237 0.23301 0 0.06643 0 3.6196 -0.23387 0.97247 -0.93699
TRP_120 -10.7798 1.13006 4.32026 -0.77047 0.05929 0.34425 3.55894 -3.10079 -0.00295 -0.01026 -3.59814 -0.33017 0 0 -0.76599 0 0 0.18692 -0.07643 0.01464 0 2.27945 -0.02436 0 1.6906 0.66415 1.03859 -4.17218
ILE_121 -8.03736 0.96593 3.81588 -0.5022 0.34835 0.12667 3.17396 -2.41569 -0 -0 -2.71968 -0.15045 0 0 0 0 0 0.01391 -0.06002 0.13184 0.31783 0 -0.6536 0 0.73287 0.47975 0.58597 -3.84604
TYR_122 -6.46564 0.52044 1.96182 -0.59114 0.03591 0.27678 1.11316 -1.58388 -0.00296 -0.07369 -1.14927 -0.12164 0 0 0 0 0 0.01181 -0.01685 0.03603 0 1.9481 -0.31995 0.00292 1.2797 -0.30679 0.47508 -2.97005
TYR_123 -6.98523 0.73011 4.0648 -0.61149 0.0547 0.32068 1.85818 -2.44496 -0 -0 -1.4802 -0.11118 0 0 0 0 0 0.00753 0.01776 0.0038 0 1.92439 -0.37299 0.01674 1.2797 0.10504 0.98591 -0.63671
PRO_124 -1.66939 0.36504 1.22456 -0.08677 6e-05 0.054 0.37332 -0.50712 -0 -0 0.63591 0.68881 0 0 0 0 0 0.01852 -0.16321 0.00801 0.5844 0 -0.44078 0 -2.4119 -0.03116 0.97613 -0.38157
ASP_125 -5.75603 0.56613 7.69864 -0.24613 0.14729 0.81788 3.79901 -3.22953 -0.02865 -0.27333 -4.9426 -1.85336 0 0 -1.95193 0 0 0.01345 -0.00553 0.04284 0 2.85912 -0.36113 0 -2.3716 -0.55746 0.45859 -5.17431
GLY_126 -2.35261 0.17622 2.78813 -7e-05 0 0 1.14197 -1.36537 -0.00807 -0.03963 -1.04571 -0.35353 0 0 0 0 0 0.01663 -0.16586 0 0 0 -1.51981 0 0.83697 -0.67217 0.53226 -2.03067
GLY_127 -4.13234 0.13991 3.9331 -0.00034 0 0 2.44939 -2.03837 -0.00807 -0.03963 -3.74675 -0.18824 0 0 -0.59281 0 0 0.01897 -0.10732 0 0 0 -0.36703 0 0.83697 -0.35326 0.27831 -3.91751
SER_128 -5.88052 0.73192 5.01402 -0.02798 0 0.06613 3.11721 -2.57019 -0.00268 -0.07297 -2.80912 -0.11256 0 0 0 0 0 0.03642 0.09684 0.00747 0.05422 0 -0.52195 0.63113 -0.77834 -0.15683 0.28171 -2.89606
LEU_129 -8.1252 1.04457 2.86907 -0.55649 0.1841 0.12804 2.92033 -2.43724 -0.00619 -0.02907 -2.48862 0.26283 0 0 0 0 0 0.0069 0.04233 0.03575 0.73069 0 -0.25382 0 0.18072 -0.12505 0.46445 -5.15188
VAL_130 -7.76926 1.26245 1.92926 -0.38264 0.34779 0.09565 3.14683 -2.35446 -0 -0 -3.07681 -0.07696 0 0 0 0 0 0.02019 0.0556 0.00336 0.78042 0 -0.70808 0 1.9342 -0.11428 0.60199 -4.30476
GLY_131 -4.44895 0.55929 3.03812 -0.00101 0 0 2.05064 -1.95592 -0.00619 -0.02907 -2.38613 -0.31975 0 0 0 0 0 0.01687 -0.13194 0 0 0 -1.53857 0 0.83697 0.16216 0.51205 -3.64141
GLU_132 -3.43776 0.28604 2.73426 -0.20939 0.03426 0.29637 0.88577 -1.45363 -0.0184 -0.11328 -0.97703 -0.41086 0 0 0 0 0 0.05175 0.00147 0.00012 0 3.07767 0.01058 0 -2.7348 0.17283 0.2219 -1.58213
VAL_133 -5.65105 0.82135 1.08661 -0.31771 0.26573 0.0674 0.77304 -1.43491 -0.00124 -0.00498 -0.3999 -0.34347 0 0 0 0 0 0.08344 -0.02018 0.11468 0.17962 0 -0.40147 0 1.9342 -0.28823 0.22509 -3.31198
ASN_134 -6.27097 0.4513 7.46598 -0.34422 0.1034 0.61684 4.04353 -3.40917 -0.01006 -0.06289 -3.44062 -0.28952 0 0 -0.57598 -0.95724 0 0.06496 -0.04665 0.02929 0 1.37487 -0.39068 0 -0.93687 -0.15361 0.38934 -2.34895
GLU_135 -2.07407 0.09663 2.92942 -0.45169 0.21056 1.41293 1.02906 -1.28804 -0.02134 -0.13429 -0.66892 -3.08711 0 0 -0.12273 0 0 0.06126 -0.09305 0.00187 0 3.69671 -0.29431 0 -2.7348 -0.34923 0.34864 -1.53251
ASP_136 -5.29201 0.95311 6.05914 -0.12953 0.04125 0.40901 2.03662 -2.70065 -0.0362 -0.29923 -0.42021 -0.15091 0 0 0 0 0 0.01658 -0.05559 0.00151 0 2.25989 -0.28266 0 -2.3716 -0.73369 0.31895 -0.37621
GLY_137 -4.02197 0.25924 3.314 -5e-05 0 0 1.72201 -1.91896 -0 -0 -1.16605 -0.39701 0 0 0 0 0 0.01 -0.18636 0 0 0 -1.40677 0 0.83697 -0.9186 0.27497 -3.59858
GLU_138 -7.88417 0.57509 9.69348 -0.20977 0.01846 0.30426 4.87703 -3.95047 -0.0184 -0.11328 -6.08167 -0.36125 0 0 -1.22999 -0.95724 0 0.01485 0.0911 0.04106 0 3.53917 -0.04518 0 -2.7348 -0.6737 0.47289 -4.63254
MET_139 -9.98649 1.03603 4.30862 -0.43479 0.0765 0.10777 2.04692 -2.88143 -0 -0 -3.27195 -0.22555 0 0 -0.49854 0 0 0.01819 -0.01374 0.28895 1.534 0 -0.00238 0 0.60916 0.2151 0.75713 -6.31653
THR_140 -5.73927 0.63986 4.41772 -0.16684 0.07236 0.05997 2.39785 -2.40397 -0.01007 -0.06326 -2.53107 0.41331 0 0 -0.81481 0 0 0.00806 -0.05515 0 0.17826 0 -0.15718 2.29317 -1.0874 0.40843 0.48881 -1.65122
GLY_141 -3.1226 0.2313 3.45923 -0.00099 0 0 2.40054 -1.79233 -0.01726 -0.06835 -1.98718 -0.2878 0 0 0 0 0 0.02444 -0.08624 0 0 0 -1.5396 0 0.83697 0.41957 0.24579 -1.28452
GLU_142 -3.60042 0.29037 3.30594 -0.62363 0.25605 1.64317 0.37974 -1.42995 -0 -0 -0.77949 -3.3238 0 0 0 0 0 0.0111 -0.04633 0.19054 0 3.73553 -0.09674 0 -2.7348 0.077 0.45367 -2.29205
LYS_143 -2.90009 0.23764 3.21715 -0.3469 0.07741 0.22851 0.64311 -1.31706 -0 -0 -0.69259 -0.32683 0 0 0 0 0 0.02541 0.0779 0.03452 1.70166 0 0.23312 0 -1.5107 0.23213 0.43136 0.04576
ILE_144 -9.60901 1.23542 3.46034 -0.43974 0.37011 0.07568 2.65819 -3.12175 -0.01726 -0.06835 -2.45584 0.20319 0 0 0 0 0 0.00748 -0.05077 0.0035 0.92063 0 -0.29504 0 0.73287 0.5118 0.50989 -5.36865
ALA_145 -6.71745 1.93793 1.92877 -0.02518 0.00026 0 2.90266 -2.55065 -0.00021 -0.00056 -2.89712 -0.35172 0 0 0 0 0 0.09918 0.23152 0 0 0 -0.43071 0 1.8394 0.03037 1.64732 -2.35619
TYR_146 -10.6539 1.13794 4.81948 -0.78005 0.09764 0.11182 3.39263 -3.38047 -0.03397 -0.31656 -3.65717 -0.46992 0 0 -0.29388 0 0 0.03392 -0.04589 0.02216 0 2.68484 -0.09267 0.57337 1.2797 -0.07341 1.71244 -3.93189
VAL_147 -7.37985 0.48841 2.87592 -0.24972 0.13092 0.04811 2.67915 -2.71096 -0.00731 -0.0523 -2.85321 -0.2627 0 0 0 0 0 0.01465 -0.0627 0.10061 0.35851 0 -0.80127 0 1.9342 -0.32482 0.70363 -5.37074
TYR_148 -10.6754 1.14607 4.53024 -0.55138 0.02564 0.22498 3.15752 -2.94751 -0 -0 -3.29951 0.02681 0 0 0 -0.59994 0 0.01135 0.0014 0.32853 0 2.35066 0.19387 0.26317 1.2797 -0.0604 1.09827 -3.49593
PRO_149 -5.2711 0.80445 2.32282 -0.07103 0 0.0438 0.662 -1.03263 -0 -0 0.6979 0.56456 0 0 0 0 0 0.00482 -0.23778 0.04917 0.22047 0 -0.92609 0 -2.4119 0.48028 1.37138 -2.7289
ASP_150 -4.98951 0.40856 7.76962 -0.22969 0.05176 0.78267 3.48686 -3.09019 -0 -0 -5.65276 -1.67689 0 0 -1.59584 -0.7815 0 0.00683 -0.07101 0.00128 0 2.15361 -0.3752 0 -2.3716 0.09694 0.75959 -5.31646
GLU_151 -3.31704 0.36838 3.45142 -0.2309 0.04947 0.37933 1.47566 -1.66047 -0.00046 -0.0057 -1.23612 -0.55712 0 0 0 0 0 0.00619 -0.01619 0.00828 0 2.7405 0.16067 0 -2.7348 -0.07632 0.37386 -0.82135
ARG_152 -6.0469 0.49665 7.084 -0.65001 0.26974 0.35969 3.79174 -3.22876 -0.00046 -0.0057 -4.91394 0.25203 0 0 -1.65174 0 0 0.02405 0.07293 0.09349 1.86931 0 -0.14702 0 -1.2888 0.80059 0.27544 -2.54367
THR_153 -5.40916 0.3521 4.21412 -0.16576 0.05193 0.05909 2.67169 -2.25638 -0 -0 -4.5339 0.07167 0 0 -1.04737 -0.7815 0 0.04051 -0.03156 0.00085 0.0616 0 0.04271 2.31875 -1.0874 0.60887 0.45994 -4.35921
ALA_154 -5.8698 0.49707 2.28514 -0.02153 0 0 2.82118 -2.37255 -0 -0 -2.31477 -0.36163 0 0 0 0 0 0.02716 0.02256 0 0 0 -0.52685 0 1.8394 -0.0578 0.47912 -3.55331
LEU_155 -8.53328 0.69974 2.70835 -0.49013 0.22301 0.12434 2.35182 -2.40568 -0 -0 -2.01252 -0.03377 0 0 0 0 0 0.01768 -0.06926 0.04614 1.11749 0 -0.1398 0 0.18072 0.2047 0.34866 -5.66179
TYR_156 -9.90572 2.29279 1.49034 -0.54417 0.02912 0.20905 2.4303 -2.53575 -0 -0 -2.87406 -0.18825 0 0 0 0 0 0.03464 -0.02842 0.77809 0 2.25433 -0.20061 0.01139 1.2797 0.13127 0.51826 -4.8177
GLY_157 -3.94379 0.21431 4.29794 -0.00094 0 0 2.386 -2.26432 -0 -0 -2.27505 -0.34347 0 0 0 0 0 0.02553 -0.04728 0 0 0 -1.54241 0 0.83697 0.7022 0.53041 -1.4239
LYS_158 -6.26927 0.74308 7.05137 -0.31146 0.03096 0.15407 3.73694 -3.01215 -0 -0 -7.01452 -0.0878 0 0 0 0 0 0.02212 0.17021 0.03187 2.37421 0 0.0916 0 -1.5107 0.75908 0.48543 -2.55495
PHE_159 -12.0441 1.20743 4.45599 -0.51282 0.10182 0.22652 2.86434 -3.56629 -0 -0 -3.14687 -0.11907 0 0 0 0 0 0.01745 0.26441 0.35845 0 2.48659 -0.25929 0 1.0402 -0.20944 0.50603 -6.32862
ILE_160 -8.15496 1.64635 2.6973 -0.51563 0.5622 0.11838 2.42123 -2.39396 -0.00432 -0.05103 -1.67474 -0.11971 0 0 0 0 0 0.06779 -0.07227 0.12905 0.25359 0 -0.52598 0 0.73287 -0.23082 0.64854 -4.46612
ASP_161 -4.77546 0.17424 6.1236 -0.24442 0.03917 0.80677 2.02066 -2.58505 -1e-05 -0.00037 -1.72592 -0.42931 0 0 -0.81481 -0.65911 0 0.05218 -0.05758 0.03952 0 2.20325 -0.5861 0 -2.3716 -0.28844 0.64449 -2.4343
GLY_162 -3.20007 0.58955 2.82035 -5e-05 0 0 1.01158 -1.5893 -0 -0 -1.00369 -0.38481 0 0 0 0 0 0.0055 -0.15504 0 0 0 -1.44366 0 0.83697 -0.74179 0.47824 -2.77624
GLU_163 -6.03446 0.36153 6.34616 -0.26686 0.05072 0.30946 3.26529 -2.96407 -0.00432 -0.05103 -3.72746 -0.23606 0 0 0 -1.04217 0 0.0228 -0.0126 0.25985 0 3.09706 0.15453 0 -2.7348 -0.50665 0.4486 -3.26448
MET_164 -10.3436 0.90963 4.17598 -0.42919 0.11171 0.08177 1.45406 -2.58574 -0.03406 -0.24876 -1.88389 0.10343 0 0 0 0 0 0.00787 -0.04795 0.27607 1.56254 0 0.19364 0 0.60916 -0.05745 0.38089 -5.76388
ILE_165 -8.92458 0.72267 3.66871 -0.62996 0.33834 0.13455 2.02463 -2.576 -0.00911 -0.04836 -1.24724 0.21799 0 0 0 0 0 0.08338 0.03902 0.01592 0.79988 0 -0.57126 0 0.73287 -0.01136 0.63763 -4.60228
GLU_166 -5.22582 0.64688 5.90483 -0.35318 0.09045 0.47416 2.61315 -2.63808 -0 -0 -4.70508 -0.30682 0 0 0 0 0 0.06288 -0.00658 0.01628 0 3.54081 0.22907 0 -2.7348 0.88562 0.62296 -0.88328
GLY_167 -4.55263 0.33401 3.63856 -0.00082 0 0 2.15949 -2.04754 -0.00308 -0.01182 -2.68482 -0.35662 0 0 0 0 0 0.03839 -0.07706 0 0 0 1.02359 0 0.83697 1.81203 0.31919 0.42784
LYS_168 -7.33901 0.49918 6.89733 -0.35883 0.04385 0.14087 3.68504 -3.28515 -0 -0 -4.69508 0.10272 0 0 0 0 0 0.01452 0.00246 0.466 2.21767 0 0.1445 0 -1.5107 0.93219 0.36113 -1.68132
LEU_169 -6.71059 0.67118 3.74764 -0.56756 0.28983 0.13034 2.31978 -2.09283 -0.00308 -0.01182 -2.79516 0.3438 0 0 0 0 0 0.0135 -0.03059 0.01476 0.41996 0 -0.10375 0 0.18072 -0.25737 0.71146 -3.72978
ALA_170 -6.4425 0.87208 2.8766 -0.02239 0 0 3.08707 -2.61417 -0 -0 -1.85789 -0.32327 0 0 0 0 0 0.0174 0.09252 0 0 0 -0.30116 0 1.8394 -0.07716 0.91955 -1.93392
THR_171 -6.15991 0.59284 4.19701 -0.15994 0.06924 0.05533 2.68112 -2.41321 -0 -0 -2.48937 -0.36321 0 0 0 0 0 0.02564 -0.00902 0.01591 0.20878 0 -0.19668 2.31393 -1.0874 0.18031 0.59811 -1.94052
LEU_172 -7.31869 0.27421 3.46944 -0.52714 0.11766 0.12601 2.29587 -2.40973 -0 -0 -2.14492 0.19548 0 0 -0.67613 0 0 0.01712 -0.00296 0.01817 0.48521 0 -0.20556 0 0.18072 0.00203 0.47612 -5.6271
MET_173 -5.74986 0.32226 4.03041 -0.36927 0.08296 0.24533 1.62977 -2.01089 -0.02749 -0.13343 -1.80159 -0.15268 0 0 -0.42714 0 0 0.01957 -0.01319 0.20024 2.48418 0 0.17912 0 0.60916 0.34976 0.39622 -0.13657
SER_174 -3.47402 0.12353 4.00684 -0.02496 0 0.06023 2.23968 -1.8849 -0.02749 -0.13343 -1.60446 -0.26596 0 0 0 0 0 0.01527 0.07981 0.0008 0.0336 0 -0.5481 0.60115 -0.77834 0.24486 0.14768 -1.18818
THR_175 -4.55722 0.42351 1.6135 -0.16054 0.06456 0.05582 0.54599 -1.42327 -0.00649 -0.02118 -0.0563 -0.47372 0 0 0 0 0 0.0495 -0.01079 0.00073 0.21882 0 -0.11002 2.4089 -1.0874 -0.07036 0.19525 -2.40071
GLU_176 -4.85453 0.41952 5.99173 -0.33526 0.04949 0.42663 2.97691 -2.60099 -0 -0 -3.01808 -0.31937 0 0 0 -0.8012 0 0.01145 -0.07689 0.01941 0 3.91711 0.32954 0 -2.7348 0.38047 0.1706 -0.04827
GLU_177 -3.33147 0.45093 4.04728 -0.22581 0.03933 0.34944 1.71085 -1.62573 -0.00649 -0.02118 -1.46264 -0.58367 0 0 0 -1.15059 0 0.02631 -0.07197 0.04051 0 3.05994 0.00161 0 -2.7348 0.26596 0.24396 -0.97824
GLY_178 -3.53923 0.52598 2.56802 -5e-05 0 0 1.02889 -1.47058 -0 -0 -0.95984 -0.38583 0 0 -0.76599 0 0 0.01217 -0.14093 0 0 0 -1.47406 0 0.83697 -0.509 0.3945 -3.87899
ARG_179 -6.80735 0.59016 8.11098 -0.87711 0.13639 0.70262 4.30663 -3.61057 -0 -0 -5.2754 0.19269 0 0 0 -1.95179 0 0.03906 -0.08336 0.01736 3.08533 0 0.11032 0 -1.2888 -0.22648 1.16349 -1.66583
PRO_180 -5.2609 0.55174 1.21992 -0.19802 0.01393 0.14559 0.58443 -0.84637 -0 -0 -0.38173 -0.03706 0 0 0 0 0 0.01283 0.01088 0.02147 0.55488 0 -0.87069 0 -2.4119 -0.01532 1.36189 -5.54443
HIS_181 -5.5336 0.13356 5.5357 -0.41688 0.00821 0.46424 3.64639 -2.707 -0 -0 -3.39486 -0.27548 0 0 0 0 0 0.1034 -0.0067 0.04841 0 2.05059 -0.41017 0 -0.45461 0.24029 0.5752 -0.39329
PHE_182 -6.79737 0.87015 0.63457 -1.29977 0.3551 0.83444 0.49198 -1.26273 -0 -0 -0.04516 0.07521 0 0 0 0 0 0.05788 0.09146 0.14809 0 2.52473 -0.31172 0 1.0402 0.38529 0.40643 -1.80121
GLU_183 -4.83998 0.35771 3.92503 -0.19881 0.02595 0.28841 2.23542 -2.09925 -0 -0 -2.61282 -0.60126 0 0 0 0 0 0.01403 -0.01085 0.01441 0 3.07939 0.06882 0 -2.7348 -0.08332 0.32246 -2.84945
LEU_184 -4.96983 0.49378 1.07528 -0.45274 0.16836 0.07667 0.4303 -1.1795 -0 -0 -0.51245 0.29217 0 0 0 0 0 0.00937 0.01437 0.01955 0.40263 0 -0.22783 0 0.18072 -0.21417 0.24015 -4.15319
MET_185 -6.51238 0.85148 4.26092 -0.65213 0.22613 0.24182 1.70892 -2.14253 -0.01257 -0.06006 -1.8499 -0.061 0 0 0 0 0 0.01296 0.08188 0.02272 2.89435 0 0.03019 0 0.60916 -0.34692 0.86826 0.17131
PRO_186 -1.44128 0.39922 1.17907 -0.12122 0.00044 0.08936 0.19424 -0.43752 -0.00559 -0.08402 -0.18436 0.26257 0 0 0 0 0 0.01567 -0.05787 0.01987 0.16104 0 -1.16862 0 -2.4119 -0.42812 0.86961 -3.14942
GLY_187 -1.38945 0.09975 2.05086 -0.00039 0 0 0.91584 -0.92069 -0.01257 -0.06006 -1.0988 -0.21244 0 0 0 0 0 0.00958 -0.05023 0 0 0 -1.52977 0 0.83697 -0.19035 0.26829 -1.28344
ASN_188 -1.6341 0.14822 1.64769 -0.40756 0.11191 0.80424 0.76994 -0.86872 -0.00189 -0.06093 -0.80176 -1.92407 0 0 0 0 0 0.0551 0.00378 0.1193 0 2.36333 -0.69549 0 -0.93687 0.18477 0.2662 -0.8569
SER_189 -3.50597 0.1653 2.95922 -0.03183 0.00908 0.02905 1.40384 -1.49975 -0.02284 -0.26216 -1.5805 -0.30361 0 0 0 0 0 0.09236 -0.03512 0.02894 0.33974 0 0.44665 0.60055 -0.77834 0.79764 0.29385 -0.85392
VAL_190 -4.83606 0.64597 1.78575 -0.27515 0.20962 0.05582 1.09474 -1.6056 -0 -0 -1.2816 -0.10804 0 0 0 0 0 0.03053 -0.00479 0.0001 0.30008 0 -0.70144 0 1.9342 0.56304 0.38548 -1.80736
TYR_191 -9.43891 0.77017 3.4816 -0.60347 0.13707 0.33353 2.79682 -2.58376 -0.01536 -0.11721 -3.56218 -0.12745 0 0 -0.43048 0 0 0.02901 0.01247 0.02251 0 1.96995 -0.40347 0.04292 1.2797 -0.31555 0.41398 -6.30808
HIS_D_192 -6.96892 0.7038 5.29742 -0.90303 0.07062 1.26294 1.70515 -2.5496 -0 -0 -2.28615 -0.40189 0 0 -0.50936 0 0 0.0198 -0.01113 0.07426 0 1.9219 -0.30842 0 -0.45461 -0.20439 0.30569 -3.23595
PHE_193 -7.72825 0.66721 5.55578 -0.65622 0.03522 0.02271 2.44266 -2.85087 -0.0125 -0.11389 -2.21108 -0.27175 0 0 -0.50936 0 0 0.01137 0.01768 0.09992 0 2.07937 0.1395 0 1.0402 -0.37156 0.30794 -2.30589
ASP_194 -5.4742 0.15077 7.58623 -0.27163 0.05838 0.90796 3.60451 -3.19338 -0.0277 -0.1701 -7.02425 -0.22014 0 0 -1.08835 -0.72943 0 0.01866 -0.01577 0.00015 0 1.99718 -0.63917 0 -2.3716 0.37253 0.31225 -6.21708
LYS_195 -4.34009 0.29925 3.83895 -0.36147 0.03915 0.16938 0.88995 -1.6241 -0 -0 0.14077 0.12335 0 0 0 0 0 0.00694 -0.08983 0.02838 1.69082 0 0.00215 0 -1.5107 0.35651 0.29403 -0.04657
SER_196 -4.64942 0.28003 5.22418 -0.02918 0 0.06633 2.57691 -2.29496 -0.02321 -0.23086 -2.60453 -0.40377 0 0 -0.58105 0 0 0.00712 -0.01928 0.00182 0.15912 0 -0.4566 0.63308 -0.77834 -0.53582 0.31333 -3.34511
THR_197 -4.49253 0.23886 5.53724 -0.10582 0.10571 0.06146 3.79828 -2.598 -0.01248 -0.11439 -2.8927 -1.22462 0 0 -1.32812 0 0 0.00286 -0.03871 0.39989 0.32892 0 -0.70025 2.2959 -1.0874 0.12711 0.47779 -1.221
SER_198 -2.90721 0.25678 2.1466 -0.03085 0.00032 0.05245 0.7892 -1.21255 -0.00907 -0.13968 0.12531 -1.04185 0 0 0 0 0 0.02466 -0.02899 0.00348 0.23482 0 -0.30156 0.64035 -0.77834 -0.00568 0.37183 -1.80999
SER_199 -2.20846 0.16929 2.34482 -0.02606 0 0.04141 0.80576 -1.14523 -0.01233 -0.1488 0.19092 -0.9122 0 0 -0.80227 0 0 0.02335 0.00285 0.00013 0.45624 0 0.00226 0.60691 -0.77834 0.24811 0.13345 -1.00819
CYS_200 -4.55553 0.13274 3.85961 -0.09895 0.0053 0.0615 2.10965 -1.97868 -0 -0 -0.76978 -0.47073 0 0 -0.52585 0 0 0.05714 -0.06849 0.07061 0.32509 0 0.04562 0 3.6196 0.83381 0.2342 2.88686
ILE_201 -7.43794 0.89603 1.12052 -0.50287 0.58616 0.09841 0.72869 -1.71938 -0.01518 -0.08245 0.02472 -0.03844 0 0 0 0 0 0.02047 -0.03457 0.03615 0.59421 0 -0.50554 0 0.73287 0.26588 0.51141 -4.72083
SER_202 -4.55927 0.17325 4.022 -0.03145 0 0.04656 1.45532 -1.96584 -0.01074 -0.14101 -1.43003 -0.82006 0 0 -0.95685 -0.30079 0 0.02123 -0.00292 0.12119 1.21456 0 -0.45855 2.05054 -0.77834 0.01322 0.53411 -1.80388
THR_203 -2.92763 0.07664 3.75974 -0.13097 0.0489 0.06428 1.70036 -1.6394 -0.01043 -0.13435 -2.68443 -0.09 0 0 -1.08835 -0.42864 0 0.06227 -0.00312 0.00012 0.08176 0 -0.11078 4.12871 -1.0874 -0.26804 0.27428 -0.40648
ASN_204 -4.24932 0.32604 4.81016 -0.20097 0.01642 0.34309 2.22931 -2.28918 -0.02537 -0.13562 -1.08896 -0.78189 0 0 -0.95685 0 0 0.02707 0.18334 0.0007 0 2.04607 -0.63139 0 -0.93687 0.3108 0.28632 -0.71709
ALA_205 -4.66715 0.3492 2.99656 -0.02369 0 0 2.49827 -2.14494 -0 -0 -2.61271 -0.3612 0 0 0 0 0 0.00799 -0.08923 0 0 0 -0.40488 0 1.8394 0.22872 0.28717 -2.09649
LEU_206 -5.36199 0.74464 2.32427 -0.54683 0.40266 0.17498 0.63198 -1.86226 -0 -0 0.14471 0.09213 0 0 0 0 0 0.01016 -0.03251 0.02751 0.19017 0 -0.0469 0 0.18072 -0.54341 0.40333 -3.06664
LEU_207 -5.80633 0.60372 4.0612 -0.63731 0.20793 0.23811 2.25372 -2.26701 -0.0258 -0.12957 -2.28981 0.03545 0 0 -1.187 0 0 0.02696 0.0379 0.07463 0.69326 0 -0.1695 0 0.18072 0.37046 1.18482 -2.54344
PRO_208 -4.86386 0.77198 2.57649 -0.19384 0.00649 0.14093 1.31225 -1.217 -0 -0 -1.74727 -0.00685 0 0 -0.43048 0 0 0.01061 0.36502 0.00596 0.61821 0 -0.86149 0 -2.4119 0.30752 1.2942 -4.32303
ASP_209 -7.56677 0.85293 10.5975 -0.22891 0.09735 0.71207 5.92982 -4.24612 -0.0318 -0.22115 -9.56421 -1.07498 0 0 -1.14713 -1.28112 0 0.01164 -0.00879 0.08227 0 2.98733 -0.41482 0 -2.3716 -0.57325 1.22842 -6.23133
PRO_210 -5.68168 0.99034 3.01923 -0.09296 0.00123 0.05827 1.09622 -1.33343 -0.00953 -0.10282 0.4585 0.71113 0 0 0 0 0 0.02328 -0.07565 0.05136 0.48998 0 -0.2697 0 -2.4119 -0.51363 1.07272 -2.51906
TYR_211 -10.463 0.87234 6.16721 -0.81172 0.03895 0.25493 3.41359 -3.31163 -0.01725 -0.18326 -3.44072 -0.28684 0 0 -1.13461 0 0 0.01513 -0.03472 0.01751 0 2.35723 -0.07787 0.14845 1.2797 0.04448 0.5818 -4.57033
GLU_212 -9.22999 0.97007 11.3825 -0.20279 0.03325 0.24463 5.60602 -4.79908 -0.00261 -0.01475 -7.60778 -0.46769 0 0 -2.141 0 0 0.02193 -0.07203 0.2244 0 4.57445 -0.33741 0 -2.7348 -0.08073 0.74553 -3.88789
SER_213 -4.00546 0.25198 5.37435 -0.03472 0.00134 0.02469 2.60764 -2.34747 -0.00695 -0.0693 -3.58148 0.03934 0 0 -0.57895 0 0 0.02974 -0.11917 0.00022 1.21147 0 -0.16261 1.85627 -0.77834 -0.6398 0.56805 -0.35919
GLU_214 -4.14541 0.30059 4.76567 -0.42813 0.07276 0.88297 1.7909 -2.09371 -0.00953 -0.10282 -1.38081 -0.36937 0 0 -0.39189 0 0 0.02327 0.00769 0.00479 0 2.75987 0.10404 0 -2.7348 -0.38466 0.27312 -1.05545
ARG_215 -9.16053 0.46256 7.16115 -1.03347 0.31433 0.82082 3.85805 -3.48435 -0.05571 -0.46176 -4.43388 -0.00346 0 0 -0.39189 0 0 0.00849 0.01944 0.05712 2.28904 0 -0.18661 0 -1.2888 0.35896 0.48224 -4.66826
VAL_216 -7.65034 0.89244 2.16364 -0.31416 0.23342 0.06823 1.72011 -2.16048 -0.01432 -0.10389 -1.31116 -0.44971 0 0 0 0 0 0.01906 0.04692 0 0.13747 0 -0.3662 0 1.9342 0.21287 0.68476 -4.25717
TYR_217 -8.14998 0.8144 4.45438 -0.94494 0.06548 0.5111 2.88911 -2.81541 -0.01631 -0.09683 -3.38572 -0.31448 0 0 0 -0.67607 0 0.04056 -0.00774 0.00363 0 1.64944 -0.4795 0.17936 1.2797 -0.34907 0.55173 -4.79715
VAL_218 -5.09321 0.42211 0.02653 -0.26849 0.16218 0.05396 0.18505 -1.07691 -0 -0 -0.26559 -0.11605 0 0 0 0 0 0.01623 -0.0556 0.00444 0.31783 0 -0.68554 0 1.9342 -0.28561 0.30698 -4.41749
ALA_219 -4.40496 0.39139 3.08581 -0.01749 0 0 2.12541 -2.02591 -0.01841 -0.09938 -2.51145 -0.38524 0 0 0 0 0 0.00854 0.00925 0 0 0 -0.34897 0 1.8394 -0.07258 0.20754 -2.21706
GLU_220 -2.74373 0.17862 2.20944 -0.50246 0.29513 1.61825 0.72261 -1.23338 -0 -0 -1.11225 -2.53411 0 0 0 0 0 0.01659 -0.09817 0.0298 0 4.62569 -0.06809 0 -2.7348 -0.18991 0.26032 -1.26045
SER_221 -5.40844 0.25165 5.80533 -0.03408 0 0.04962 3.07719 -2.68368 -0.0125 -0.08842 -2.0882 -0.72396 0 0 -0.94054 -0.56564 0 0.01301 -0.01676 0.03335 1.63387 0 -0.15803 1.99876 -0.77834 -0.58374 0.34233 -0.87724
LEU_222 -3.56032 0.25603 2.8516 -0.51218 0.20211 0.14434 1.0844 -1.32509 -0.00379 -0.01696 -1.27123 0.10396 0 0 -0.73384 0 0 0.02584 -0.05039 0.09991 0.08995 0 -0.13591 0 0.18072 -0.59732 0.36644 -2.80173
ILE_223 -5.66813 0.55189 3.68777 -0.46333 0.29737 0.09714 2.37806 -2.35146 -0.04734 -0.24312 -1.99906 0.06885 0 0 -0.94054 0 0 0.01108 -0.00596 0.02126 0.45441 0 -0.70301 0 0.73287 -0.58545 0.32696 -4.37972
SER_224 -1.60275 0.26374 1.72346 -0.02806 0.00022 0.02334 0.55144 -0.92093 -0.00379 -0.01696 0.02977 -0.34312 0 0 0 0 0 0.00528 -0.10551 0.00221 0.51041 0 0.12279 0.60056 -0.77834 -0.4402 0.3169 -0.08952
SER_225 -1.12855 0.12332 1.4377 -0.02886 0.0195 0.02868 0.57011 -0.70192 -0 -0 0.45282 0.02245 0 0 0 0 0 0.00243 -0.00344 2e-05 0.05562 0 0.37821 0.60001 -0.77834 0.18871 0.35954 1.59801
ALA_226 -3.07049 0.41885 1.9326 -0.02765 0.00597 0 1.47045 -1.44884 -0.00358 -0.01463 -0.87052 -0.42689 0 0 0 0 0 0.00646 -0.05138 0 0 0 0.1417 0 1.8394 0.07668 0.3513 0.32942
GLY_227 -1.85647 0.1369 2.48312 -0.0002 0 0 1.22291 -1.18045 -0.04268 -0.2813 -1.56456 -0.30416 0 0 0 0 0 0.02093 -0.22006 0 0 0 -1.38789 0 0.83697 -0.14601 0.21243 -2.07052
GLU_228 -3.58469 0.14782 2.59404 -0.20216 0.03513 0.30483 0.80308 -1.35524 -0.03636 -0.15884 -0.18174 -0.44121 0 0 0 0 0 0.02652 0.06651 0.04804 0 3.1849 0.0563 0 -2.7348 0.13176 0.20913 -1.08698
GLY_229 -4.1113 0.48807 3.66818 -0.00131 0 0 2.54249 -2.06886 -0 -0 -2.41148 -0.34044 0 0 0 0 0 0.22536 -0.08373 0 0 0 -0.78775 0 0.83697 0.29725 0.28686 -1.45969
LEU_230 -9.61645 0.96014 3.40807 -0.4919 0.28255 0.08678 2.29471 -2.84488 -0 -0 -2.49701 0.30463 0 0 0 0 0 0.07622 0.04142 0.04023 0.55303 0 -0.23682 0 0.18072 0.05227 0.94193 -6.46436
PHE_231 -11.5179 0.99116 4.75185 -0.59729 0.1098 0.31008 3.04546 -3.65394 -0 -0 -3.09895 0.00673 0 0 0 0 0 0.00591 -0.00215 0.04739 0 2.02012 -0.2524 0 1.0402 -0.40897 0.95974 -6.24313
SER_232 -6.59495 0.38607 5.89437 -0.0304 1e-05 0.05 3.80763 -3.13764 -0.00781 -0.06765 -4.02158 -1.0649 0 0 -1.17099 0 0 0.01368 0.09986 0.03008 1.34254 0 0.05836 0.76647 -0.77834 -0.27799 0.47821 -4.22497
LYS_233 -6.30019 0.47726 5.22843 -0.31978 0.03557 0.16997 2.02454 -2.50733 -0 -0 -3.23792 -0.17666 0 0 -0.57895 0 0 0.00555 0.09399 0.14166 1.78272 0 -0.14789 0 -1.5107 -0.30604 0.55378 -4.572
VAL_234 -5.82505 0.57325 2.98712 -0.30633 0.2506 0.06494 1.96347 -2.33715 -0.01199 -0.04417 -1.13388 -0.55082 0 0 -1.17099 0 0 0.00678 0.10302 0.08005 0.21118 0 -0.27909 0 1.9342 -0.4305 0.58407 -3.3313
ALA_235 -2.90046 0.30867 1.19108 -0.02447 9e-05 0 0.41312 -1.17852 -0 -0 -0.643 -0.32105 0 0 0 0 0 0.005 -0.01906 0 0 0 0.35465 0 1.8394 -0.15108 0.4593 -0.66633
VAL_236 -5.9068 0.78488 2.13642 -0.31947 0.28804 0.0693 2.75492 -1.88458 -0 -0 -2.22171 -0.59469 0 0 0 0 0 0.00263 0.00636 0.00172 0.19395 0 -0.32264 0 1.9342 -0.15988 0.26503 -2.9723
GLY_237 -2.62525 0.28875 2.45198 -0.0004 0 0 1.13448 -1.31905 -0.00178 -0.00893 -1.19002 -0.18937 0 0 -0.43031 0 0 0.01623 -0.10008 0 0 0 -0.73091 0 0.83697 -0.3305 0.57016 -1.62803
PRO_238 -3.76189 0.31407 2.15598 -0.13164 0.00144 0.0943 0.34401 -1.14707 -0 -0 -0.01798 0.22268 0 0 0 0 0 0.00399 -0.0546 0.00052 0.18821 0 -1.11778 0 -2.4119 -0.48097 0.76415 -5.03449
ASN_239 -3.49943 0.36678 3.56213 -0.19801 0.03813 0.33608 1.56801 -1.66342 -0.00693 -0.02315 -1.88683 -1.01337 0 0 -0.28822 0 0 0.01584 -0.10384 0.0141 0 2.01887 -1.02328 0 -0.93687 -0.75381 0.58573 -2.89149
THR_240 -6.46376 0.6303 6.02239 -0.17517 0.11908 0.06526 2.8763 -2.81341 -0.0006 -0.00158 -3.09775 -0.06244 0 0 -0.43031 0 0 0.00524 -0.00394 0.00312 0.13396 0 -0.11665 2.3513 -1.0874 -0.31874 0.66445 -1.70035
VAL_241 -7.12591 0.73266 2.28268 -0.28005 0.15985 0.05699 1.00209 -1.94015 -0.01907 -0.1536 -0.93712 0.07813 0 0 -0.76206 0 0 0.00705 -0.07792 0.00224 0.04556 0 -0.41392 0 1.9342 -0.22006 0.64938 -4.97906
MET_242 -9.25742 0.6276 3.13903 -0.65212 0.2613 0.19588 2.0655 -2.14714 -0.02214 -0.11902 -1.32637 -0.04479 0 0 0 0 0 0.0344 -0.04045 0.06127 1.12153 0 0.28351 0 0.60916 0.24657 0.38576 -4.57794
SER_243 -5.89495 0.5207 4.46232 -0.02786 0 0.06632 2.28203 -2.31826 -0.02214 -0.11902 -2.34792 -0.29676 0 0 0 0 0 0.10638 0.02424 0.00816 0.04814 0 -0.53825 0.60022 -0.77834 0.34754 0.20473 -3.67272
PHE_244 -10.2242 1.5821 3.48828 -0.66164 0.1161 0.38162 1.96481 -2.68818 -0.034 -0.21677 -3.256 0.35061 0 0 -0.40147 0 0 0.03868 0.05367 0.08114 0 2.67436 -0.26119 0 1.0402 -0.30735 0.29839 -5.98084
TYR_245 -9.83016 0.75943 4.29513 -0.74464 0.23353 0.3003 2.1321 -2.99761 -0.01814 -0.22719 -2.29978 -0.55785 0 0 -0.34936 0 0 0.01409 0.28107 0.54948 0 3.40818 -0.19151 0.00168 1.2797 0.37351 0.78946 -2.79857
ASN_246 -6.63617 0.83004 4.05977 -0.18176 0.04418 0.27282 1.91826 -2.47507 -0.0648 -0.73534 -0.8767 -0.3022 0 0 -0.35345 0 0 0.03358 -0.00994 0.08449 0 1.83668 -0.2415 0 -0.93687 0.53654 0.74486 -2.45261
GLY_247 -4.32095 0.79655 2.66032 -0.00211 0 0 1.33673 -1.81607 -0.01248 -0.11439 -1.52296 -0.39848 0 0 -0.58105 0 0 0.01487 -0.07689 0 0 0 -1.53586 0 0.83697 0.31482 0.33169 -4.08929
VAL_248 -8.58407 0.78863 4.2827 -0.33819 0.33244 0.07387 2.88877 -3.0257 -4e-05 -0.00011 -2.98334 -0.18986 0 0 0 0 0 0.00975 -0.0564 3e-05 1.36537 0 -0.06923 0 1.9342 0.28909 0.37197 -2.91013
ARG_249 -8.44645 0.46544 7.55659 -0.63974 0.17773 0.43372 3.22019 -3.57131 -0.00978 -0.09956 -3.7746 0.03158 0 0 -0.88898 0 0 0.03006 -0.05855 0.06902 2.69786 0 0.16732 0 -1.2888 0.10111 0.54627 -3.28085
ILE_250 -7.3294 0.48279 4.41527 -0.54267 0.32623 0.14426 2.52879 -2.65336 -4e-05 -0.00011 -2.8648 -0.11761 0 0 0 0 0 0.01966 0.00445 0.03312 0.45384 0 -0.20289 0 0.73287 0.00131 0.51216 -4.05615
THR_251 -5.26101 0.65875 5.16885 -0.14241 0.03263 0.05045 3.42372 -2.49884 -0 -0 -3.13661 0.0585 0 0 -0.78592 0 0 0.01436 -0.01599 0.08937 0.21417 0 0.13927 2.27418 -1.0874 -0.11824 0.48933 -0.43283
HIS_D_252 -6.88254 0.54073 6.4275 -0.74763 0.04744 0.76701 3.36447 -3.29439 -0 -0 -3.0649 -0.27985 0 0 0 -0.87075 0 0.01612 -0.07344 0.00084 0 1.77264 0.15462 0 -0.45461 -0.00916 0.4466 -2.13929
GLN_253 -5.37322 0.7199 5.66811 -0.65319 0.07721 0.66583 2.51167 -2.70878 -0.01077 -0.06145 -2.17152 -0.34679 0 0 0 -0.87075 0 0.01849 -0.03072 0.06758 0 2.75667 -0.24902 0 -0.18838 -0.18587 0.28088 -0.08413
GLU_254 -5.92285 0.32091 7.09157 -0.19066 0.01797 0.24302 3.26667 -3.03531 -0.00031 -0.00753 -3.85715 -0.53657 0 0 -1.33223 0 0 0.01568 0.07673 0.0213 0 4.45233 -0.34787 0 -2.7348 -0.43069 0.35283 -2.53695
VAL_255 -8.09695 1.00267 4.49061 -0.29213 0.21254 0.05922 2.94067 -3.02477 -0.00084 -0.00313 -1.2461 0.03881 0 0 0 0 0 0.00945 -0.02711 0.04247 0.04555 0 -0.41873 0 1.9342 -0.17471 0.50182 -2.00645
ASP_256 -4.81803 0.18953 5.67391 -0.11627 0.01766 0.36408 2.61489 -2.66715 -0.01077 -0.06145 -2.06369 -0.33096 0 0 0 0 0 0.02959 -0.09072 0.0382 0 1.74777 -0.00197 0 -2.3716 -0.15044 0.6009 -1.4065
SER_257 -2.47351 0.14813 3.3671 -0.03573 0.00927 0.0273 1.35133 -1.50562 -0 -0 -2.19012 0.017 0 0 0 0 0 0.00863 -0.04175 0.004 0.88497 0 -0.30236 1.76786 -0.77834 -0.56897 0.58197 0.27115
ARG_258 -8.08385 0.50447 8.32928 -0.66204 0.10074 0.44579 3.97694 -3.78653 -0.01602 -0.10511 -3.79876 0.41719 0 0 -0.54631 -0.94132 0 0.01293 0.06862 0.45032 2.06706 0 -0.04246 0 -1.2888 -0.34544 0.86581 -2.37749
ASP_259 -5.09017 0.68054 6.08412 -0.17399 0.00974 0.527 3.08169 -2.72007 -0 -0 -2.68013 -0.92053 0 0 -0.89853 0 0 0.07423 -0.06106 0.01309 0 2.91049 -0.027 0 -2.3716 -0.2509 0.72504 -1.08804
TRP_260 -6.78731 0.9941 4.90324 -1.42269 0.23335 0.50491 2.1071 -2.74368 -0 -0 -0.49399 -0.59496 0 0 0 0 0 0.08553 -0.1136 0.02685 0 1.34156 -0.06078 0 1.6906 -0.25113 0.34095 -0.23995
ALA_261 -4.05043 0.89151 2.96744 -0.02306 0 0 1.85993 -1.99525 -0 -0 -2.01682 -0.36359 0 0 -0.89853 0 0 0.02454 0.09473 0 0 0 -0.29178 0 1.8394 -0.36004 0.45497 -1.86696
LEU_262 -4.8819 0.36277 4.34249 -0.51329 0.20965 0.14 2.1308 -2.05041 -0.00039 -0.00225 -0.50192 0.13947 0 0 0 0 0 0.01012 -0.02962 0.06756 0.13234 0 -0.13216 0 0.18072 -0.63681 0.4269 -0.60594
ASN_263 -7.34899 0.6792 7.06424 -0.1874 0.0296 0.29834 3.0816 -3.59486 -0.01579 -0.10529 -2.6319 -0.50423 0 0 0 0 0 0.01124 -0.02936 0.00739 0 2.05452 -0.56039 0 -0.93687 -0.61534 0.38224 -2.92205
GLY_264 -1.65809 0.1196 2.3895 -4e-05 0 0 1.0379 -1.16356 -0 -0 -0.24694 -0.41513 0 0 0 0 0 0.03576 -0.14323 0 0 0 0.3579 0 0.83697 -0.14149 0.2521 1.26125
ASN_265 -5.32835 0.40636 4.9202 -0.19177 0.07096 0.32217 1.90797 -2.41137 -0.02164 -0.08854 -2.11424 -0.46505 0 0 -1.294 0 0 0.06231 -0.05699 0.00014 0 2.09947 -0.59373 0 -0.93687 -0.1355 0.4593 -3.38918
THR_266 -5.65031 0.5111 3.16 -0.14692 0.02511 0.10768 1.84492 -2.13079 -0.00485 -0.08466 -1.22659 -1.33621 0 0 0 0 0 0.03126 0.0375 0.0812 0.92332 0 0.09183 2.58246 -1.0874 -0.29149 1.03667 -1.52619
LEU_267 -7.32379 0.83352 3.0969 -0.59001 0.19098 0.14867 2.64468 -2.18008 -5e-05 -0.00014 -1.99774 0.23566 0 0 0 0 0 0.01474 -0.02751 0.01572 0.72617 0 -0.16769 0 0.18072 0.33807 0.97396 -2.88723
SER_268 -3.85611 0.35343 3.4427 -0.03282 0 0.07385 1.61153 -1.74659 -0.03117 -0.16444 -1.89587 -0.20583 0 0 0 0 0 0.00829 0.02221 0.02624 0.55166 0 -0.16039 0.61127 -0.77834 0.0035 0.40298 -1.7639
LEU_269 -7.34031 0.6226 2.54901 -0.67462 0.20335 0.24353 1.65021 -1.9705 -0.01208 -0.04036 -0.45394 0.17576 0 0 0 0 0 0.00881 -0.04639 0.02544 0.74206 0 -0.22422 0 0.18072 -0.06904 0.29327 -4.13669
ASP_270 -3.39237 0.20414 4.83719 -0.10663 0.00673 0.31474 2.30788 -2.06537 -0.01208 -0.04036 -1.37496 -1.35461 0 0 -0.81219 0 0 0.05742 -0.02158 0.04863 0 2.24981 -0.19066 0 -2.3716 0.27723 0.40138 -1.03726
GLU_271 -1.69478 0.13682 2.55429 -0.21975 0.02897 0.30984 1.12179 -1.04786 -0 -0 -1.3616 -0.59643 0 0 -0.81219 0 0 0.02839 -0.06634 0.00294 0 3.03137 -0.32225 0 -2.7348 -0.28221 0.2568 -1.667
GLU_272 -2.81908 0.13018 3.24477 -0.21865 0.03809 0.32529 1.51442 -1.49797 -0.00899 -0.03445 -1.1423 -0.579 0 0 0 0 0 0.37456 0.04421 0.00023 0 2.96261 -0.1743 0 -2.7348 -0.32472 0.24132 -0.65858
THR_273 -5.36027 0.28703 3.98967 -0.17816 0.13277 0.06434 2.45178 -2.2334 -0 -0 -2.28196 -0.2519 0 0 0 0 0 0.06353 0.01328 0.01091 0.21301 0 -0.18452 2.33336 -1.0874 0.06398 0.478 -1.47597
VAL_274 -7.88275 1.13354 3.1816 -0.24668 0.14462 0.04714 2.52556 -2.66304 -0.01622 -0.05707 -2.11786 -0.1294 0 0 0 0 0 0.00783 -0.0627 0.04596 0.52551 0 -0.74916 0 1.9342 -0.09969 0.52899 -3.94962
ILE_275 -8.53668 0.98821 3.51326 -0.46472 0.40077 0.09346 2.9536 -2.78152 -0.00787 -0.11818 -2.61816 0.18459 0 0 0 0 0 0.00887 -0.03716 0.10226 0.56581 0 -0.64372 0 0.73287 -0.39469 0.42281 -5.63619
ASP_276 -7.30829 0.92646 7.60098 -0.1095 0.00367 0.32508 4.15218 -3.71569 -0.02723 -0.10188 -6.25748 -1.25436 0 0 -0.75611 -0.94132 0 0.04032 -0.02031 0.08772 0 2.40935 0.23983 0 -2.3716 -0.0259 0.70498 -6.3991
VAL_277 -6.61679 1.101 2.79635 -0.29228 0.25619 0.07559 1.7862 -2.18393 -0 -0 -2.12912 -0.74689 0 0 -1.70075 0 0 0.04805 0.08473 0.00049 0.16261 0 0.07752 0 1.9342 0.50511 1.16421 -3.67751
PRO_278 -4.3545 0.60486 2.52285 -0.13348 0.002 0.09611 1.29881 -1.19071 -0 -0 -2.02785 0.21799 0 0 0 0 0 0.01425 0.14936 0.00305 0.26277 0 -1.037 0 -2.4119 -0.12468 0.82731 -5.28076
GLU_279 -2.70149 0.27501 1.83219 -0.25839 0.03019 0.3215 0.47166 -0.8686 -0.00516 -0.07323 -0.10783 -0.21613 0 0 0 0 0 0.01848 0.00116 0.00975 0 3.0814 -0.03856 0 -2.7348 -0.73737 0.9483 -0.75194
PRO_280 -5.14567 0.71088 2.39911 -0.16252 0.11008 0.10382 1.41725 -1.22295 -0.01918 -0.10774 -0.36499 0.32984 0 0 0 0 0 0.07084 -0.01982 0.04424 0.06139 0 -0.37243 0 -2.4119 0.46636 1.61491 -2.49849
TYR_281 -7.92159 0.90722 3.16247 -0.72348 0.07706 0.43214 2.1959 -2.21219 -0 -0 -1.54903 -0.22841 0 0 0 0 0 0.05692 0.12095 0.04368 0 2.03155 -0.13357 0.00042 1.2797 1.2312 1.63051 0.40146
ASN_282 -5.1487 0.37849 5.05056 -0.33477 0.09509 0.63481 2.08482 -2.47456 -0.00132 -0.00472 -1.77243 -1.96152 0 0 -0.5827 0 0 0.04627 0.06878 0.14044 0 2.62821 -0.41514 0 -0.93687 0.35998 1.18527 -0.96003
HIS_283 -5.7315 0.41823 5.86022 -0.40764 0.00493 0.45778 3.1175 -2.85374 -0.02434 -0.18097 -1.79363 -0.29246 0 0 0 0 0 0.01489 -0.01586 0.00051 0 2.25832 0.08329 0 -0.45461 -0.01803 0.57073 1.01362
VAL_284 -3.2938 0.18484 1.92929 -0.27666 0.12743 0.04771 0.97714 -1.36293 -0.00132 -0.00472 -0.01639 0.30317 0 0 0 0 0 0.00716 -0.09039 0.00226 0.54849 0 0.44394 0 1.9342 -0.05195 0.34116 1.74862
SER_285 -2.82903 0.40943 2.35786 -0.03067 0.00086 0.05144 0.64713 -1.23645 -0 -0 0.24041 -1.05467 0 0 0 0 0 0.00744 -0.02451 0.01838 0.26493 0 -0.30669 0.60258 -0.77834 -0.48095 0.21016 -1.93067
LYS_286 -5.51439 0.50092 4.00014 -0.51005 0.17236 0.33358 2.01286 -1.95501 -0 -0 -0.84146 -0.0544 0 0 0 0 0 0.00385 0.25601 0.01064 1.68152 0 -0.25274 0 -1.5107 -0.26048 0.15478 -1.77258
TYR_287 -10.6255 1.07795 4.58579 -0.87178 0.065 0.22322 3.61652 -3.54311 -0.00149 -0.02613 -0.73843 -0.50404 0 0 0 -0.56321 0 0.00384 -0.05499 0.00025 0 2.10737 -0.21332 0.01372 1.2797 0.53507 0.27908 -3.35453
CYS_288 -5.20405 0.34194 3.48722 -0.16951 0.2102 0.08248 1.42446 -1.95302 -0.02485 -0.15184 -0.57805 -1.91721 0 0 0 0 0 0.00258 -0.00636 0.00987 2.84159 0 -0.13387 0 3.6196 0.93731 0.38152 3.2
ALA_289 -6.11916 0.78836 3.1415 -0.02231 0 0 2.24717 -2.56458 -0.01591 -0.08406 -1.70261 -0.37132 0 0 0 0 0 0.05157 0.05316 0 0 0 -0.4204 0 1.8394 0.2162 0.47621 -2.4868
SER_290 -5.39159 0.592 5.1962 -0.03824 0 0.07311 2.38112 -2.50368 -0.01233 -0.14667 -1.79819 -0.6025 0 0 -0.35345 -0.56321 0 0.07809 0.23638 0.05437 0.25313 0 -0.36779 1.75641 -0.77834 -0.36702 0.53001 -1.77222
LEU_291 -6.37256 0.6586 3.22029 -0.50273 0.18037 0.15487 2.10196 -2.27209 -0.01963 -0.11319 -2.31756 0.02743 0 0 -0.96495 0 0 0.03558 -0.00154 0.14297 0.48671 0 0.36105 0 0.18072 0.06961 0.85876 -4.08532
GLY_292 -4.72039 0.42774 3.59429 -4e-05 0 0 2.00992 -2.25019 -0.01373 -0.11593 -1.57762 -0.3952 0 0 0 0 0 0.01778 -0.18356 0 0 0 0.3651 0 0.83697 0.32788 0.84431 -0.83268
HIS_293 -7.1421 0.53511 5.03164 -0.73856 0.00975 0.84709 1.09605 -2.73152 -0.03107 -0.26407 -0.28062 -2.20254 0 0 0 0 0 0.01707 0.06174 0.31051 0 1.56052 -0.07326 0 -0.45461 0.10399 0.42536 -3.9195
LYS_294 -7.2892 1.00428 6.69359 -0.59412 0.3621 0.41576 3.39811 -3.09964 -0.03277 -0.14421 -4.13787 -0.00426 0 0 -0.5827 0 0 0.03732 0.07096 0.04157 1.86832 0 -0.08425 0 -1.5107 -0.35921 0.57726 -3.36964
ALA_295 -4.71224 0.67893 2.42137 -0.02402 0 0 1.688 -2.00909 -0.01134 -0.10665 -0.85845 -0.21191 0 0 0 0 0 0.0302 -0.04442 0 0 0 -0.14051 0 1.8394 -0.74658 0.72327 -1.48404
ASN_296 -6.28477 0.78991 5.85078 -0.16976 0.01088 0.22179 3.15968 -3.0741 -4e-05 -0.00013 -2.67457 -0.64748 0 0 -1.06126 0 0 0.01932 -0.00285 0.15796 0 2.5925 -0.28473 0 -0.93687 -0.49139 0.70165 -2.12349
HIS_D_297 -7.26793 1.00349 4.43863 -0.4078 0.02154 0.50029 2.00031 -2.66152 -0 -0 -1.95727 -0.32182 0 0 -1.06126 -0.7515 0 0.08831 0.12228 0.00811 0 2.26889 -0.10844 0 -0.45461 -0.11011 0.62057 -4.02983
SER_298 -4.68969 0.26343 4.56759 -0.02626 0 0.0452 2.23531 -2.14414 -0.00987 -0.14019 -1.14643 -1.12791 0 0 -0.91245 0 0 0.02005 0.00114 0.00196 1.3885 0 -0.47147 0.62289 -0.77834 -0.12809 0.37876 -2.05002
PHE_299 -7.373 1.37064 0.5546 -0.67563 0.0556 0.35404 0.87715 -1.32345 -0 -0 -0.96272 0.06573 0 0 0 0 0 0.01085 0.10819 0 0 2.12136 -0.00738 0 1.0402 -0.28045 0.39396 -3.67031
THR_300 -2.42128 0.45409 2.77143 -0.17509 0.06649 0.15017 1.12664 -1.28431 -0 -0 -0.32782 -2.11011 0 0 -0.91245 0 0 0.01106 0.33917 0.10354 0.36956 0 0.11318 2.27224 -1.0874 -0.14553 1.15369 0.46727
PRO_301 -5.21588 0.76075 2.93415 -0.18831 0.00307 0.13418 0.74707 -1.42615 -0 -3e-05 -0.45661 0.11226 0 0 0 0 0 0.00551 -0.01971 0.03671 0.59351 0 -1.04597 0 -2.4119 -0.15453 1.16074 -4.43114
ASN_302 -6.8332 0.243 6.63169 -0.16845 0.00694 0.25198 4.46478 -3.18526 -0.0134 -0.07256 -3.93255 -0.29157 0 0 -0.45315 -0.80461 0 0.00589 -0.05596 0.02375 0 1.85374 0.00305 0 -0.93687 -0.03647 0.58429 -2.71494
CYS_303 -8.47406 1.10773 3.89711 -0.03438 0 0.01275 1.76739 -2.36904 -0.03241 -0.15642 -1.96155 -0.23876 0 0 0 0 0 0.00484 -0.00073 0.03969 0.41595 0 -0.08941 0 3.6196 0.40279 0.53523 -1.55368
ILE_304 -5.6205 0.47042 3.47958 -0.53755 0.39281 0.1068 2.57101 -2.16796 -0 -0 -2.197 0.04197 0 0 0 0 0 0.01412 0.05778 0.03875 1.19042 0 -0.11478 0 0.73287 0.17205 0.44492 -0.92429
TYR_305 -7.8509 1.24252 1.2009 -0.52206 0.01914 0.22727 1.33021 -1.66711 -0 -0 -1.01104 -0.14693 0 0 0 -0.7515 0 0.03069 -0.00664 0.00036 0 2.43575 -0.08183 0.0255 1.2797 -0.22122 0.64053 -3.82664
ASP_306 -4.43072 0.2773 5.57867 -0.10544 0.00658 0.31181 2.93995 -2.40304 -0.00029 -0.00081 -3.9701 -1.27672 0 0 -0.81728 0 0 0.00707 -0.01195 0.00047 0 2.2405 -0.14301 0 -2.3716 -0.15826 0.6036 -3.72328
MET_307 -5.05801 0.33177 3.31901 -0.49602 0.11228 0.13384 1.26316 -1.50364 -0 -0 -2.38581 -0.01953 0 0 -0.81728 0 0 0.06081 -0.03413 0.06939 1.55814 0 0.06051 0 0.60916 -0.12012 0.47529 -2.44117
PHE_308 -11.0084 1.56291 4.55369 -0.76232 0.04294 0.05849 2.76925 -3.04417 -0.00029 -0.00081 -2.06898 -0.51293 0 0 0 0 0 0.0607 0.06259 1e-05 0 2.35208 -0.1494 0 1.0402 -0.15315 0.57441 -4.6232
VAL_309 -5.10959 0.15642 2.36455 -0.28534 0.19036 0.0675 1.56552 -1.72376 -0.00134 -0.00701 -2.30965 -0.37256 0 0 -0.87223 0 0 0.00619 -0.02719 0.00128 0.1544 0 -0.34801 0 1.9342 -0.0276 0.43746 -4.20638
HIS_310 -11.1175 1.60175 8.04412 -0.50337 0.02431 0.383 4.84524 -4.23483 -0.00022 -0.00546 -4.73775 -0.90868 0 0 -2.12949 -0.68119 0 0.01019 -0.03892 0.2754 0 2.21499 0.06725 0 -0.45461 0.33874 1.2512 -5.7558
PRO_311 -6.7503 1.41217 2.59508 -0.08741 8e-05 0.05363 1.03869 -1.18139 -0.02156 -0.13487 -0.10082 0.72392 0 0 0 0 0 0.03399 -0.08869 0.00042 0.50496 0 -0.2052 0 -2.4119 0.12404 1.37787 -3.11728
ARG_312 -11.6137 1.21602 8.82072 -0.68669 0.09469 0.42072 4.87892 -4.47831 -0 -0 -3.15189 0.66816 0 0 -2.23866 0 0 0.01897 0.10535 1.10342 2.23452 0 0.00292 0 -1.2888 0.14978 0.89812 -2.84571
PHE_313 -10.7548 1.17084 4.39312 -0.65519 0.1582 0.39669 1.82252 -2.96559 -0.03342 -0.29605 -1.7903 -0.01103 0 0 -1.49396 0 0 0.02721 -0.01617 0.52884 0 2.82326 -0.11613 0 1.0402 0.18175 1.17546 -4.41453
GLY_314 -4.22953 0.3288 4.40609 -0.00028 0 0 2.52493 -2.3015 -0 -0 -2.29737 -0.23267 0 0 0 0 0 0.03 -0.07603 0 0 0 -1.48859 0 0.83697 0.35336 1.16087 -0.98495
PRO_315 -4.57457 0.41465 2.14258 -0.19874 0.04009 0.14619 1.17775 -1.2234 -0 -0 -1.20491 -0.17991 0 0 -0.47285 0 0 0.01509 -0.00966 0.00598 0.49464 0 0.01284 0 -2.4119 1.42458 0.80823 -3.59332
ILE_316 -9.98097 0.73967 4.21705 -0.56073 0.39742 0.15064 2.81988 -3.09259 -0 -0 -2.70765 -0.13244 0 0 0 0 0 0.01121 0.08382 0.03339 0.45418 0 -0.17926 0 0.73287 0.72846 0.50329 -5.78174
LYS_317 -8.84888 0.74556 7.36859 -0.67134 0.35003 0.30524 3.18396 -3.26651 -0.03132 -0.15993 -3.08212 0.50159 0 0 0 0 0 0.02264 -0.00865 0.01514 3.69843 0 -0.05469 0 -1.5107 -0.19127 0.67064 -0.96361
CYS_318 -7.2394 0.60859 4.47882 -0.08683 0.00523 0.06991 2.61793 -2.29819 -0.00764 -0.02305 -2.4169 -0.32283 0 0 0 0 0 0.0749 -0.01645 0.00713 0.40613 0 -0.2324 0 3.6196 -0.0534 0.50918 -0.29966
ILE_319 -8.09848 1.13289 2.93379 -0.50821 0.51311 0.10561 3.11427 -2.42822 -0 -0 -3.38029 -0.04482 0 0 0 0 0 0.10686 -0.04199 0.02773 0.35357 0 -0.75669 0 0.73287 -0.22682 0.61778 -5.84703
ARG_320 -9.38912 0.92066 7.86541 -0.83586 0.13612 0.52754 3.94552 -3.9015 -0.00808 -0.02455 -4.50782 0.34056 0 0 -1.06899 0 0 0.03266 -0.05861 0.06112 2.75295 0 0.12509 0 -1.2888 -0.21361 0.80747 -3.78182
THR_321 -8.45176 1.12095 5.78546 -0.17833 0.14858 0.06425 3.76303 -3.15782 -0.00118 -0.00735 -3.67579 -0.01622 0 0 0 0 0 0.00388 -0.03577 0.01782 0.05451 0 0.04957 2.29565 -1.0874 -0.12064 0.62807 -2.80049
LEU_322 -5.90674 0.48214 3.02076 -0.47945 0.17416 0.11297 1.45127 -1.94397 -0 -0 -1.13595 0.18909 0 0 0 0 0 0.00958 -0.04372 0.36249 0.38339 0 -0.26391 0 0.18072 -0.08656 0.55878 -2.93496
ARG_323 -6.49312 0.83929 6.47935 -0.91743 0.27711 0.63643 3.1876 -3.10862 -0.01573 -0.08142 -3.21269 0.4367 0 0 0 -1.25535 0 0.01907 0.0062 0.27181 2.23783 0 -0.06049 0 -1.2888 0.11061 0.83899 -1.09266
ALA_324 -3.21259 0.32527 2.20668 -0.02469 7e-05 0 0.83088 -1.3671 -0 -0 -1.21285 -0.25672 0 0 0 0 0 0.01025 -0.06563 0 0 0 0.00035 0 1.8394 -0.39879 0.77329 -0.55218
VAL_325 -6.88099 0.6534 3.29448 -0.2573 0.1323 0.0514 2.94939 -2.57022 -0 -0 -2.88042 -0.20499 0 0 0 0 0 0.01287 -0.06378 0.08874 0.35603 0 -0.76489 0 1.9342 -0.63364 0.38993 -4.39348
GLU_326 -4.09561 0.17813 4.31088 -0.38267 0.10353 0.70173 2.24526 -2.11189 -0.02429 -0.11503 -2.46524 -0.67265 0 0 -0.72887 0 0 0.02348 -0.00921 0.01837 0 3.13345 0.01871 0 -2.7348 -0.27644 0.41096 -2.47219
ALA_327 -4.03025 0.38038 2.69716 -0.02318 0 0 0.59873 -1.90482 -0.01087 -0.03885 -0.22226 -0.214 0 0 0 0 0 0.00879 -0.00819 0 0 0 -0.12435 0 1.8394 -0.55553 0.44922 -1.15862
ASP_328 -3.51734 0.25648 4.0655 -0.11942 0.02123 0.37945 1.96045 -1.95548 -0 -0 -3.21049 -0.65027 0 0 0 -0.67607 0 0.00595 0.08095 0.00656 0 2.03838 -0.03664 0 -2.3716 -0.35203 0.45731 -3.61708
GLU_329 -6.06881 0.45372 7.38623 -0.25535 0.03726 0.27257 3.83241 -3.29612 -0.04255 -0.23014 -4.7261 -0.1672 0 0 -0.72887 -0.45075 0 0.00886 0.02696 0.05497 0 3.04381 0.04579 0 -2.7348 0.05347 0.47071 -3.01392
GLU_330 -7.50544 0.38175 6.8501 -0.28163 0.0368 0.32719 2.83358 -3.07876 -0.03442 -0.22055 -4.85416 -0.18855 0 0 -1.18699 -0.56564 0 0.00463 -0.05706 0.0897 0 3.78027 -0.03033 0 -2.7348 -0.36766 0.33492 -6.46704
LEU_331 -7.9218 0.58488 2.55642 -0.50516 0.23178 0.12536 2.07882 -2.08246 -0 -0 -2.23706 0.07907 0 0 0 0 0 0.0191 -0.07171 0.19549 1.08101 0 -0.34904 0 0.18072 -0.30933 0.21172 -6.13219
THR_332 -6.93457 0.42392 5.10753 -0.12525 0.08455 0.10459 2.54976 -2.80276 -0.01929 -0.26799 -2.86306 -0.39171 0 0 0 0 0 0.02724 0.02063 0.03239 0.46406 0 -0.22535 2.38776 -1.0874 -0.05251 0.33551 -3.23198
VAL_333 -8.5352 1.36973 3.05193 -0.30935 0.33005 0.06318 2.49989 -2.8501 -0 -0 -2.79598 -0.34584 0 0 0 0 0 0.0413 0.06888 0.13803 0.20598 0 -0.35322 0 1.9342 -0.29398 0.69161 -5.08889
ALA_334 -2.66885 0.15189 2.08987 -0.02382 0 0 0.84241 -1.18146 -0.0303 -0.12859 -0.09495 -0.19856 0 0 0 0 0 0.13491 -0.01227 0 0 0 -0.14011 0 1.8394 -0.65934 0.59608 0.5163
TYR_335 -4.10073 0.46658 2.24533 -0.93415 0.04834 0.33621 0.74004 -1.34372 -0.02084 -0.22697 -0.02212 -0.22273 0 0 0 0 0 0.31987 0.06503 0.01599 0 2.286 -0.18833 0.00337 1.2797 0.03234 0.32758 1.10681
GLY_336 -2.44947 0.22313 1.82097 -0.00026 0 0 0.44945 -1.10278 -0 -0 0.0365 -0.22424 0 0 0 0 0 0.66676 0.08273 0 0 0 -0.02813 0 0.83697 0.43271 9.51998 10.2643
TYR_337 -4.20441 0.45771 3.29743 -0.67576 0.05719 0.40774 1.44047 -1.72373 -0.00022 -0.00555 -0.30791 0.10249 0 0 0 0 0 0.24875 -0.08646 0.00936 0 1.90698 0.1703 0.07819 1.2797 0.02313 14.7432 17.2186
ASP_338 -3.64153 0.22205 3.94584 -0.11965 0.03709 0.37463 1.27355 -1.86404 -0 -0 -3.22231 -0.2556 0 0 0 -0.61067 0 0.05631 -0.00241 0.01555 0 1.80574 -0.01572 0 -2.3716 -0.19499 5.51854 0.95078
HIS_D_339 -2.16378 0.3709 1.84454 -0.4293 0.02204 0.56151 0.14534 -0.89924 -0 -0 0.11625 -0.31902 0 0 0 0 0 0.02501 -0.05056 0.0131 0 1.54782 -0.42747 0 -0.45461 -0.4742 0.18022 -0.39145
SER_340 -2.7985 0.65695 2.63498 -0.03059 0.03194 0.03067 1.05336 -1.21763 -0 -0 -0.79853 0.34537 0 0 0 0 0 0.02854 0.03667 0.00777 0.58334 0 -0.05744 0.61634 -0.77834 0.58163 0.8333 1.75984
PRO_341 -3.73445 1.09892 2.83558 -0.19285 0.00858 0.14205 0.48096 -1.1218 -0 -0 -0.06671 0.01698 0 0 0 0 0 0.05252 0.86139 0.01661 0.50973 0 -0.91793 0 -2.4119 0.61951 1.65649 -0.14633
PRO_342 -5.36054 0.78115 4.3454 -0.11602 0 0.08941 2.35408 -1.86978 -0 -0 -2.28733 0.24902 0 0 0 0 0 0.02394 0.05737 0.12661 0.14623 0 -1.22687 0 -2.4119 -0.37524 1.35984 -4.11462
GLY_343 -2.2013 0.18773 3.03753 -4e-05 0 0 1.65347 -1.40923 -0 -0 -1.71322 -0.37641 0 0 0 0 0 0.02274 0.03435 0 0 0 -0.08515 0 0.83697 0.85009 0.66963 1.50716
LYS_344 -3.8672 0.48168 3.52266 -0.53567 0.17989 0.35137 0.96686 -1.57119 -0 -0 -0.14455 0.00799 0 0 0 0 0 0.04796 -0.0208 0.01448 1.75284 0 0.04782 0 -1.5107 0.99677 0.47275 1.19297
SER_345 -4.89171 0.97117 4.44261 -0.04771 0.00396 0.07199 2.20179 -1.94809 -0 -0 -1.09454 -0.07053 0 0 0 0 0 1.68066 0.05955 0.09508 0.47453 0 -0.0358 1.90189 -0.77834 -0.08649 0.50224 3.45225
GLY_346 -1.98519 0.53158 2.59302 -4e-05 0 0 1.00098 -1.19304 -0 -0 -0.05108 -0.39774 0 0 0 0 0 0.23097 0.34957 0 0 0 0.49835 0 0.83697 5.65563 1.1765 9.24648
PRO_347 -2.70663 0.73863 2.71087 -0.14104 3e-05 0.10145 0.78077 -1.16759 -0 -0 0.14831 0.24692 0 0 0 0 0 1.75273 -0.03285 0.00955 0.38225 0 -1.1283 0 -2.4119 5.65016 1.2844 6.21777
GLU_348 -3.09167 0.4485 3.83421 -0.1927 0.01354 0.2272 1.74541 -1.52161 -0 -0 -3.13594 -0.31681 0 0 0 -1.37144 0 0.46328 -0.06009 0.13379 0 4.30533 0.05419 0 -2.7348 -0.18827 0.57447 -0.81341
ALA_349 -3.61588 1.07953 2.36956 -0.01801 0 0 1.42822 -1.50899 -0 -0 -0.38829 -0.06052 0 0 -0.40183 0 0 0.84788 0.01575 0 0 0 0.15241 0 1.8394 0.02233 1.32505 3.0866
PRO_350 -3.91304 0.78514 3.13532 -0.12836 0.00034 0.09314 1.80418 -1.45273 -0.00321 -0.03554 -2.41397 0.24216 0 0 0 0 0 0.11499 -0.00947 0.00831 0.11531 0 -1.14473 0 -2.4119 -0.14832 1.43236 -3.93002
GLU_351 -3.01067 0.3242 3.55769 -0.45671 0.27225 1.42149 1.7861 -1.72632 -0.03515 -0.2446 -1.827 -2.73862 0 0 0 0 0 0.0148 -0.03786 0.06364 0 4.04669 -0.00462 0 -2.7348 0.94391 0.60082 0.21523
TRP_352 -6.3193 0.53598 4.18402 -1.46094 0.14077 0.7118 1.66224 -2.40726 -0.02106 -0.15043 -0.94846 -0.34947 0 0 0 0 0 0.02062 0.01504 0.20334 0 1.89995 -0.22877 0 1.6906 1.19519 0.5943 0.96817
TYR_353 -8.71322 0.80809 4.75323 -0.87441 0.04239 0.35776 3.46776 -3.02889 -0.01578 -0.14124 -3.53954 -0.31 0 0 0 -0.61067 0 0.01009 -0.02703 0.29215 0 2.05699 -0.09943 0.06165 1.2797 -0.03138 0.61762 -3.64417
GLN_354 -9.0292 1.05822 8.30244 -0.64247 0.10874 0.67176 3.80262 -3.99145 -0 -0 -3.78752 -0.22916 0 0 -0.40183 -0.77182 0 0.0404 -0.00076 0.04945 0 4.26732 -0.22397 0 -0.18838 -0.17443 0.80156 -0.33849
VAL_355 -4.66183 0.33015 4.80486 -0.31258 0.20233 0.07163 2.55926 -2.53072 -0.00321 -0.03554 -2.67626 -0.19317 0 0 0 0 0 0.03038 -0.06542 0.02322 0.05781 0 -0.36753 0 1.9342 -0.18787 0.65225 -0.36803
GLU_356 -5.81458 0.33969 5.21246 -0.44175 0.05811 0.85005 2.37368 -2.64213 -0.01409 -0.09417 -2.36649 -0.46831 0 0 0 0 0 0.01022 0.00215 0.03764 0 3.31286 -0.3166 0 -2.7348 -0.29937 0.24175 -2.75368
LEU_357 -8.80879 0.78309 5.65068 -0.69249 0.1896 0.25741 2.80452 -3.3653 -0 -0 -2.74516 0.13148 0 0 0 0 0 0.00844 -0.00488 0.02702 0.77522 0 -0.19815 0 0.18072 -0.2635 0.21535 -5.05472
LYS_358 -5.85577 0.30641 7.45004 -0.32002 0.03813 0.15362 3.75927 -3.31774 -0.01232 -0.14166 -4.48001 -0.02211 0 0 0 -0.59962 0 0.00765 0.01922 0.10989 1.76463 0 0.00916 0 -1.5107 -0.1504 0.35046 -2.44189
ALA_359 -3.91901 0.11622 4.19201 -0.02145 0 0 2.58969 -2.38375 -0 -0 -2.94791 -0.36253 0 0 0 0 0 0.00926 0.10818 0 0 0 -0.22361 0 1.8394 -0.37753 0.31593 -1.06511
PHE_360 -8.32847 0.87073 5.35591 -0.86386 0.04431 0.24244 3.14618 -3.12663 -0 -0 -2.68067 -0.10932 0 0 0 0 0 0.01099 0.00652 0.114 0 1.91617 -0.41357 0 1.0402 -0.16297 0.36052 -2.57751
GLN_361 -6.97675 0.52679 6.74842 -0.27335 0.06651 0.22031 2.97349 -3.33608 -0.01232 -0.14166 -2.53055 -0.49446 0 0 0 0 0 0.00386 -0.01527 0.10237 0 2.70539 -0.03958 0 -0.18838 -0.06134 0.39213 -0.33047
ALA_362 -4.02515 0.20197 4.34317 -0.02228 0 0 1.99642 -2.40059 -0.01321 -0.11002 -1.48628 -0.37248 0 0 0 0 0 0.00675 0.06061 0 0 0 -0.31899 0 1.8394 -0.37695 0.22687 -0.45079
THR_363 -3.58489 0.28652 4.86248 -0.19665 0.09315 0.06867 2.24118 -2.22252 -0 -0 -2.25237 -0.04115 0 0 0 0 0 0.00575 -0.01181 0.01107 0.07777 0 -0.02712 2.28959 -1.0874 -0.20221 0.22255 0.5326
GLN_364 -4.52564 0.32406 4.00088 -0.26085 0.02538 0.18174 1.81336 -2.05687 -0 -0 -0.94974 -0.34874 0 0 0 0 0 0.01072 -0.06821 0.00712 0 2.85008 -0.23556 0 -0.18838 -0.10925 0.33333 0.80343
GLN_365 -3.36122 0.76096 3.57009 -0.28878 0.0484 0.24077 1.45898 -1.66683 -0.01321 -0.11002 -1.96795 -0.54188 0 0 0 0 0 0.0578 -0.08344 0.22161 0 2.91223 -0.10241 0 -0.18838 -0.41193 0.67292 1.20772
LYS:CtermProteinFull_366 -1.20339 0.50523 2.07636 -0.54082 0.19949 0.55355 0.96623 -0.87246 -0 -0 -0.69238 -0.52675 0 0 0 0 0 1.47382 0 0.04544 1.21377 0 0 0 -1.5107 -0.22204 1.29156 2.75691
VRT_367 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 20.9509 0 0 0 0 0 0 0 0 0 20.9509
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 703155 DOMAINID 693087 MODEL 4 5AYF
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 213.472
ATOM      1  N   MET A   1      -0.028  13.690  -0.294  1.00 15.210          N  
ATOM      2  CA  MET A   1      -0.435  13.013  -1.522  1.00 15.460          C  
ATOM      3  C   MET A   1      -1.876  13.260  -1.884  1.00 15.290          C  
ATOM      4  O   MET A   1      -2.780  12.685  -1.283  1.00 15.310          O  
ATOM      5  CB  MET A   1      -0.180  11.493  -1.436  1.00 21.540          C  
ATOM      6  CG  MET A   1      -0.642  10.678  -2.709  1.00 21.540          C  
ATOM      7  SD  MET A   1      -0.274   8.895  -2.664  1.00 21.540          S  
ATOM      8  CE  MET A   1       1.479   8.830  -2.949  1.00 21.540          C  
ATOM      9 1H   MET A   1       0.947  13.498  -0.106  1.00 18.250          H  
ATOM     10 2H   MET A   1      -0.163  14.685  -0.413  1.00 18.250          H  
ATOM     11 3H   MET A   1      -0.594  13.367   0.477  1.00 18.250          H  
ATOM     12  HA  MET A   1       0.150  13.423  -2.331  1.00 18.550          H  
ATOM     13 1HB  MET A   1       0.880  11.315  -1.272  1.00 25.850          H  
ATOM     14 2HB  MET A   1      -0.716  11.084  -0.578  1.00 25.850          H  
ATOM     15 1HG  MET A   1      -1.728  10.762  -2.774  1.00 25.850          H  
ATOM     16 2HG  MET A   1      -0.247  11.083  -3.618  1.00 25.850          H  
ATOM     17 1HE  MET A   1       1.806   7.791  -2.952  1.00 25.850          H  
ATOM     18 2HE  MET A   1       1.708   9.276  -3.892  1.00 25.850          H  
ATOM     19 3HE  MET A   1       1.994   9.367  -2.169  1.00 25.850          H  
ATOM     20  N   ASP A   2      -2.085  14.074  -2.918  1.00 15.210          N  
ATOM     21  CA  ASP A   2      -3.440  14.395  -3.381  1.00 15.170          C  
ATOM     22  C   ASP A   2      -3.859  13.534  -4.588  1.00 15.960          C  
ATOM     23  O   ASP A   2      -4.866  13.809  -5.244  1.00 16.430          O  
ATOM     24  CB  ASP A   2      -3.546  15.880  -3.735  1.00 21.250          C  
ATOM     25  CG  ASP A   2      -3.363  16.815  -2.520  1.00 21.250          C  
ATOM     26  OD1 ASP A   2      -3.642  16.428  -1.401  1.00 21.250          O  
ATOM     27  OD2 ASP A   2      -2.971  17.933  -2.739  1.00 21.250          O  
ATOM     28  H   ASP A   2      -1.278  14.526  -3.371  1.00 18.250          H  
ATOM     29  HA  ASP A   2      -4.138  14.192  -2.568  1.00 18.200          H  
ATOM     30 1HB  ASP A   2      -2.789  16.125  -4.482  1.00 25.500          H  
ATOM     31 2HB  ASP A   2      -4.519  16.076  -4.182  1.00 25.500          H  
ATOM     32  N   SER A   3      -3.059  12.515  -4.890  1.00 16.220          N  
ATOM     33  CA  SER A   3      -3.268  11.596  -6.007  1.00 17.090          C  
ATOM     34  C   SER A   3      -3.621  10.182  -5.556  1.00 17.630          C  
ATOM     35  O   SER A   3      -3.482   9.829  -4.388  1.00 17.430          O  
ATOM     36  CB  SER A   3      -2.033  11.533  -6.893  1.00 23.580          C  
ATOM     37  OG  SER A   3      -1.781  12.762  -7.525  1.00 23.580          O  
ATOM     38  H   SER A   3      -2.264  12.366  -4.296  1.00 19.460          H  
ATOM     39  HA  SER A   3      -4.097  11.973  -6.606  1.00 20.510          H  
ATOM     40 1HB  SER A   3      -1.180  11.257  -6.282  1.00 28.290          H  
ATOM     41 2HB  SER A   3      -2.157  10.752  -7.643  1.00 28.290          H  
ATOM     42  HG  SER A   3      -1.042  12.614  -8.118  1.00 28.290          H  
ATOM     43  N   ASP A   4      -4.103   9.387  -6.510  1.00 18.390          N  
ATOM     44  CA  ASP A   4      -4.434   7.969  -6.349  1.00 19.040          C  
ATOM     45  C   ASP A   4      -3.156   7.144  -6.392  1.00 19.590          C  
ATOM     46  O   ASP A   4      -2.480   7.131  -7.429  1.00 20.710          O  
ATOM     47  CB  ASP A   4      -5.405   7.523  -7.451  1.00 26.400          C  
ATOM     48  CG  ASP A   4      -5.859   6.056  -7.338  1.00 26.400          C  
ATOM     49  OD1 ASP A   4      -5.092   5.232  -6.855  1.00 26.400          O  
ATOM     50  OD2 ASP A   4      -6.968   5.775  -7.735  1.00 26.400          O  
ATOM     51  H   ASP A   4      -4.226   9.795  -7.425  1.00 22.070          H  
ATOM     52  HA  ASP A   4      -4.907   7.822  -5.376  1.00 22.850          H  
ATOM     53 1HB  ASP A   4      -6.293   8.158  -7.424  1.00 31.680          H  
ATOM     54 2HB  ASP A   4      -4.938   7.665  -8.425  1.00 31.680          H  
ATOM     55  N   ASP A   5      -2.803   6.480  -5.287  1.00 18.880          N  
ATOM     56  CA  ASP A   5      -1.524   5.806  -5.191  1.00 19.370          C  
ATOM     57  C   ASP A   5      -1.277   4.745  -6.263  1.00 20.090          C  
ATOM     58  O   ASP A   5      -0.112   4.455  -6.570  1.00 19.960          O  
ATOM     59  CB  ASP A   5      -1.376   5.217  -3.791  1.00 26.920          C  
ATOM     60  CG  ASP A   5      -2.538   4.336  -3.436  1.00 26.920          C  
ATOM     61  OD1 ASP A   5      -3.634   4.878  -3.340  1.00 26.920          O  
ATOM     62  OD2 ASP A   5      -2.360   3.155  -3.258  1.00 26.920          O  
ATOM     63  H   ASP A   5      -3.435   6.438  -4.479  1.00 22.660          H  
ATOM     64  HA  ASP A   5      -0.759   6.567  -5.282  1.00 23.240          H  
ATOM     65 1HB  ASP A   5      -0.455   4.636  -3.727  1.00 32.310          H  
ATOM     66 2HB  ASP A   5      -1.309   6.021  -3.058  1.00 32.310          H  
ATOM     67  N   GLU A   6      -2.331   4.164  -6.858  1.00 20.970          N  
ATOM     68  CA  GLU A   6      -2.083   3.185  -7.913  1.00 21.760          C  
ATOM     69  C   GLU A   6      -1.411   3.886  -9.096  1.00 21.740          C  
ATOM     70  O   GLU A   6      -0.549   3.317  -9.777  1.00 22.100          O  
ATOM     71  CB  GLU A   6      -3.363   2.483  -8.370  1.00 30.150          C  
ATOM     72  CG  GLU A   6      -3.118   1.348  -9.388  1.00 30.150          C  
ATOM     73  CD  GLU A   6      -4.359   0.586  -9.751  1.00 30.150          C  
ATOM     74  OE1 GLU A   6      -5.370   0.818  -9.144  1.00 30.150          O  
ATOM     75  OE2 GLU A   6      -4.295  -0.229 -10.639  1.00 30.150          O  
ATOM     76  H   GLU A   6      -3.307   4.411  -6.602  1.00 25.160          H  
ATOM     77  HA  GLU A   6      -1.399   2.428  -7.530  1.00 26.110          H  
ATOM     78 1HB  GLU A   6      -3.877   2.068  -7.503  1.00 36.180          H  
ATOM     79 2HB  GLU A   6      -4.034   3.216  -8.827  1.00 36.180          H  
ATOM     80 1HG  GLU A   6      -2.685   1.753 -10.291  1.00 36.180          H  
ATOM     81 2HG  GLU A   6      -2.392   0.658  -8.962  1.00 36.180          H  
ATOM     82  N   MET A   7      -1.864   5.116  -9.371  1.00 21.380          N  
ATOM     83  CA  MET A   7      -1.383   5.884 -10.501  1.00 21.340          C  
ATOM     84  C   MET A   7      -0.047   6.473 -10.155  1.00 21.500          C  
ATOM     85  O   MET A   7       0.793   6.663 -11.034  1.00 21.630          O  
ATOM     86  CB  MET A   7      -2.397   6.960 -10.868  1.00 29.890          C  
ATOM     87  CG  MET A   7      -3.741   6.415 -11.387  1.00 29.890          C  
ATOM     88  SD  MET A   7      -3.590   5.433 -12.914  1.00 29.890          S  
ATOM     89  CE  MET A   7      -3.578   3.724 -12.343  1.00 29.890          C  
ATOM     90  H   MET A   7      -2.537   5.557  -8.742  1.00 25.660          H  
ATOM     91  HA  MET A   7      -1.230   5.223 -11.351  1.00 25.610          H  
ATOM     92 1HB  MET A   7      -2.600   7.575  -9.991  1.00 35.870          H  
ATOM     93 2HB  MET A   7      -1.976   7.609 -11.636  1.00 35.870          H  
ATOM     94 1HG  MET A   7      -4.186   5.782 -10.616  1.00 35.870          H  
ATOM     95 2HG  MET A   7      -4.422   7.245 -11.577  1.00 35.870          H  
ATOM     96 1HE  MET A   7      -3.495   3.055 -13.203  1.00 35.870          H  
ATOM     97 2HE  MET A   7      -2.733   3.555 -11.700  1.00 35.870          H  
ATOM     98 3HE  MET A   7      -4.497   3.505 -11.798  1.00 35.870          H  
ATOM     99  N   VAL A   8       0.167   6.734  -8.868  1.00 21.530          N  
ATOM    100  CA  VAL A   8       1.442   7.273  -8.447  1.00 21.720          C  
ATOM    101  C   VAL A   8       2.515   6.230  -8.714  1.00 22.090          C  
ATOM    102  O   VAL A   8       3.563   6.568  -9.252  1.00 22.290          O  
ATOM    103  CB  VAL A   8       1.458   7.676  -6.971  1.00 30.330          C  
ATOM    104  CG1 VAL A   8       2.902   8.102  -6.550  1.00 30.330          C  
ATOM    105  CG2 VAL A   8       0.441   8.788  -6.779  1.00 30.330          C  
ATOM    106  H   VAL A   8      -0.614   6.613  -8.216  1.00 25.840          H  
ATOM    107  HA  VAL A   8       1.654   8.161  -9.037  1.00 26.060          H  
ATOM    108  HB  VAL A   8       1.195   6.823  -6.363  1.00 36.400          H  
ATOM    109 1HG1 VAL A   8       2.928   8.379  -5.511  1.00 36.400          H  
ATOM    110 2HG1 VAL A   8       3.604   7.281  -6.699  1.00 36.400          H  
ATOM    111 3HG1 VAL A   8       3.217   8.956  -7.153  1.00 36.400          H  
ATOM    112 1HG2 VAL A   8       0.406   9.093  -5.748  1.00 36.400          H  
ATOM    113 2HG2 VAL A   8       0.723   9.622  -7.407  1.00 36.400          H  
ATOM    114 3HG2 VAL A   8      -0.530   8.450  -7.071  1.00 36.400          H  
ATOM    115  N   GLU A   9       2.270   4.960  -8.363  1.00 22.240          N  
ATOM    116  CA  GLU A   9       3.278   3.937  -8.633  1.00 22.660          C  
ATOM    117  C   GLU A   9       3.650   3.934 -10.125  1.00 22.690          C  
ATOM    118  O   GLU A   9       4.839   3.871 -10.474  1.00 22.940          O  
ATOM    119  CB  GLU A   9       2.777   2.547  -8.214  1.00 31.560          C  
ATOM    120  CG  GLU A   9       3.815   1.410  -8.373  1.00 31.560          C  
ATOM    121  CD  GLU A   9       3.334   0.059  -7.934  1.00 31.560          C  
ATOM    122  OE1 GLU A   9       2.222  -0.044  -7.500  1.00 31.560          O  
ATOM    123  OE2 GLU A   9       4.095  -0.880  -8.024  1.00 31.560          O  
ATOM    124  H   GLU A   9       1.397   4.720  -7.877  1.00 26.690          H  
ATOM    125  HA  GLU A   9       4.173   4.172  -8.055  1.00 27.190          H  
ATOM    126 1HB  GLU A   9       2.461   2.578  -7.171  1.00 37.870          H  
ATOM    127 2HB  GLU A   9       1.898   2.288  -8.810  1.00 37.870          H  
ATOM    128 1HG  GLU A   9       4.155   1.354  -9.408  1.00 37.870          H  
ATOM    129 2HG  GLU A   9       4.656   1.659  -7.754  1.00 37.870          H  
ATOM    130  N   GLU A  10       2.648   4.015 -11.018  1.00 22.450          N  
ATOM    131  CA  GLU A  10       2.962   4.061 -12.448  1.00 22.470          C  
ATOM    132  C   GLU A  10       3.747   5.336 -12.796  1.00 22.370          C  
ATOM    133  O   GLU A  10       4.700   5.305 -13.596  1.00 22.550          O  
ATOM    134  CB  GLU A  10       1.686   4.020 -13.301  1.00 31.450          C  
ATOM    135  CG  GLU A  10       0.930   2.695 -13.289  1.00 31.450          C  
ATOM    136  CD  GLU A  10      -0.304   2.727 -14.170  1.00 31.450          C  
ATOM    137  OE1 GLU A  10      -0.633   3.785 -14.649  1.00 31.450          O  
ATOM    138  OE2 GLU A  10      -0.901   1.696 -14.371  1.00 31.450          O  
ATOM    139  H   GLU A  10       1.672   4.010 -10.694  1.00 26.940          H  
ATOM    140  HA  GLU A  10       3.579   3.197 -12.695  1.00 26.960          H  
ATOM    141 1HB  GLU A  10       0.997   4.791 -12.950  1.00 37.740          H  
ATOM    142 2HB  GLU A  10       1.935   4.253 -14.334  1.00 37.740          H  
ATOM    143 1HG  GLU A  10       1.595   1.902 -13.629  1.00 37.740          H  
ATOM    144 2HG  GLU A  10       0.632   2.473 -12.262  1.00 37.740          H  
ATOM    145  N   ALA A  11       3.355   6.460 -12.180  1.00 22.120          N  
ATOM    146  CA  ALA A  11       4.014   7.735 -12.397  1.00 22.060          C  
ATOM    147  C   ALA A  11       5.467   7.650 -12.004  1.00 22.410          C  
ATOM    148  O   ALA A  11       6.311   8.225 -12.686  1.00 22.500          O  
ATOM    149  CB  ALA A  11       3.335   8.849 -11.623  1.00 30.910          C  
ATOM    150  H   ALA A  11       2.524   6.432 -11.584  1.00 26.540          H  
ATOM    151  HA  ALA A  11       3.959   7.962 -13.463  1.00 26.470          H  
ATOM    152 1HB  ALA A  11       3.833   9.792 -11.832  1.00 37.090          H  
ATOM    153 2HB  ALA A  11       2.291   8.912 -11.924  1.00 37.090          H  
ATOM    154 3HB  ALA A  11       3.394   8.642 -10.568  1.00 37.090          H  
ATOM    155  N   VAL A  12       5.767   6.916 -10.926  1.00 22.640          N  
ATOM    156  CA  VAL A  12       7.137   6.779 -10.482  1.00 23.030          C  
ATOM    157  C   VAL A  12       7.961   6.081 -11.503  1.00 23.310          C  
ATOM    158  O   VAL A  12       9.032   6.551 -11.836  1.00 23.450          O  
ATOM    159  CB  VAL A  12       7.292   5.990  -9.195  1.00 32.090          C  
ATOM    160  CG1 VAL A  12       8.810   5.730  -8.929  1.00 32.090          C  
ATOM    161  CG2 VAL A  12       6.729   6.743  -8.089  1.00 32.090          C  
ATOM    162  H   VAL A  12       4.995   6.496 -10.401  1.00 27.170          H  
ATOM    163  HA  VAL A  12       7.544   7.777 -10.323  1.00 27.640          H  
ATOM    164  HB  VAL A  12       6.778   5.043  -9.292  1.00 38.500          H  
ATOM    165 1HG1 VAL A  12       8.922   5.190  -8.023  1.00 38.500          H  
ATOM    166 2HG1 VAL A  12       9.276   5.154  -9.723  1.00 38.500          H  
ATOM    167 3HG1 VAL A  12       9.321   6.686  -8.840  1.00 38.500          H  
ATOM    168 1HG2 VAL A  12       6.850   6.155  -7.186  1.00 38.500          H  
ATOM    169 2HG2 VAL A  12       7.264   7.677  -8.010  1.00 38.500          H  
ATOM    170 3HG2 VAL A  12       5.689   6.934  -8.254  1.00 38.500          H  
ATOM    171  N   GLU A  13       7.492   4.976 -12.067  1.00 23.390          N  
ATOM    172  CA  GLU A  13       8.380   4.344 -13.033  1.00 23.650          C  
ATOM    173  C   GLU A  13       8.720   5.331 -14.153  1.00 23.400          C  
ATOM    174  O   GLU A  13       9.874   5.422 -14.583  1.00 23.520          O  
ATOM    175  CB  GLU A  13       7.769   3.065 -13.600  1.00 33.010          C  
ATOM    176  CG  GLU A  13       7.715   1.921 -12.599  1.00 33.010          C  
ATOM    177  CD  GLU A  13       7.121   0.660 -13.162  1.00 33.010          C  
ATOM    178  OE1 GLU A  13       6.515   0.723 -14.206  1.00 33.010          O  
ATOM    179  OE2 GLU A  13       7.298  -0.374 -12.559  1.00 33.010          O  
ATOM    180  H   GLU A  13       6.588   4.581 -11.771  1.00 28.070          H  
ATOM    181  HA  GLU A  13       9.306   4.077 -12.525  1.00 28.380          H  
ATOM    182 1HB  GLU A  13       6.748   3.271 -13.931  1.00 39.610          H  
ATOM    183 2HB  GLU A  13       8.341   2.738 -14.468  1.00 39.610          H  
ATOM    184 1HG  GLU A  13       8.722   1.714 -12.239  1.00 39.610          H  
ATOM    185 2HG  GLU A  13       7.115   2.250 -11.750  1.00 39.610          H  
ATOM    186  N   GLY A  14       7.732   6.116 -14.585  1.00 23.060          N  
ATOM    187  CA  GLY A  14       7.974   7.129 -15.605  1.00 22.810          C  
ATOM    188  C   GLY A  14       8.992   8.187 -15.133  1.00 22.710          C  
ATOM    189  O   GLY A  14      10.007   8.453 -15.791  1.00 22.680          O  
ATOM    190  H   GLY A  14       6.784   5.974 -14.210  1.00 27.670          H  
ATOM    191 1HA  GLY A  14       8.334   6.647 -16.513  1.00 27.370          H  
ATOM    192 2HA  GLY A  14       7.030   7.616 -15.847  1.00 27.370          H  
ATOM    193  N   HIS A  15       8.728   8.774 -13.965  1.00 22.670          N  
ATOM    194  CA  HIS A  15       9.566   9.834 -13.433  1.00 22.530          C  
ATOM    195  C   HIS A  15      10.962   9.342 -13.156  1.00 22.700          C  
ATOM    196  O   HIS A  15      11.922  10.054 -13.396  1.00 23.060          O  
ATOM    197  CB  HIS A  15       9.029  10.376 -12.092  1.00 31.600          C  
ATOM    198  CG  HIS A  15       7.733  11.145 -12.137  1.00 31.600          C  
ATOM    199  ND1 HIS A  15       7.533  12.235 -12.954  1.00 31.600          N  
ATOM    200  CD2 HIS A  15       6.593  10.993 -11.422  1.00 31.600          C  
ATOM    201  CE1 HIS A  15       6.312  12.710 -12.750  1.00 31.600          C  
ATOM    202  NE2 HIS A  15       5.726  11.977 -11.825  1.00 31.600          N  
ATOM    203  H   HIS A  15       7.896   8.489 -13.453  1.00 27.200          H  
ATOM    204  HA  HIS A  15       9.628  10.650 -14.149  1.00 27.040          H  
ATOM    205 1HB  HIS A  15       8.886   9.533 -11.413  1.00 37.920          H  
ATOM    206 2HB  HIS A  15       9.786  11.018 -11.641  1.00 37.920          H  
ATOM    207  HD1 HIS A  15       8.061  12.440 -13.777  1.00 37.920          H  
ATOM    208  HD2 HIS A  15       6.294  10.281 -10.650  1.00 37.920          H  
ATOM    209  HE1 HIS A  15       5.953  13.576 -13.307  1.00 37.920          H  
ATOM    210  N   LEU A  16      11.077   8.137 -12.636  1.00 22.490          N  
ATOM    211  CA  LEU A  16      12.340   7.555 -12.259  1.00 22.630          C  
ATOM    212  C   LEU A  16      13.205   7.313 -13.477  1.00 22.860          C  
ATOM    213  O   LEU A  16      14.374   7.674 -13.479  1.00 23.140          O  
ATOM    214  CB  LEU A  16      12.110   6.265 -11.493  1.00 31.630          C  
ATOM    215  CG  LEU A  16      13.339   5.532 -10.972  1.00 31.630          C  
ATOM    216  CD1 LEU A  16      14.134   6.417  -9.989  1.00 31.630          C  
ATOM    217  CD2 LEU A  16      12.865   4.302 -10.305  1.00 31.630          C  
ATOM    218  H   LEU A  16      10.236   7.602 -12.473  1.00 26.990          H  
ATOM    219  HA  LEU A  16      12.844   8.267 -11.610  1.00 27.160          H  
ATOM    220 1HB  LEU A  16      11.480   6.499 -10.634  1.00 37.950          H  
ATOM    221 2HB  LEU A  16      11.557   5.581 -12.140  1.00 37.950          H  
ATOM    222  HG  LEU A  16      13.999   5.271 -11.800  1.00 37.950          H  
ATOM    223 1HD1 LEU A  16      14.993   5.863  -9.619  1.00 37.950          H  
ATOM    224 2HD1 LEU A  16      14.489   7.321 -10.480  1.00 37.950          H  
ATOM    225 3HD1 LEU A  16      13.506   6.682  -9.167  1.00 37.950          H  
ATOM    226 1HD2 LEU A  16      13.724   3.755  -9.923  1.00 37.950          H  
ATOM    227 2HD2 LEU A  16      12.209   4.558  -9.484  1.00 37.950          H  
ATOM    228 3HD2 LEU A  16      12.321   3.687 -11.021  1.00 37.950          H  
ATOM    229  N   ASP A  17      12.645   6.798 -14.575  1.00 22.750          N  
ATOM    230  CA  ASP A  17      13.503   6.620 -15.744  1.00 22.960          C  
ATOM    231  C   ASP A  17      14.148   7.960 -16.131  1.00 22.950          C  
ATOM    232  O   ASP A  17      15.305   7.999 -16.561  1.00 23.570          O  
ATOM    233  CB  ASP A  17      12.733   6.057 -16.942  1.00 32.060          C  
ATOM    234  CG  ASP A  17      12.374   4.559 -16.834  1.00 32.060          C  
ATOM    235  OD1 ASP A  17      12.879   3.883 -15.963  1.00 32.060          O  
ATOM    236  OD2 ASP A  17      11.620   4.104 -17.665  1.00 32.060          O  
ATOM    237  H   ASP A  17      11.675   6.463 -14.565  1.00 27.300          H  
ATOM    238  HA  ASP A  17      14.297   5.920 -15.486  1.00 27.550          H  
ATOM    239 1HB  ASP A  17      11.798   6.623 -17.048  1.00 38.470          H  
ATOM    240 2HB  ASP A  17      13.311   6.221 -17.850  1.00 38.470          H  
ATOM    241  N   ASP A  18      13.402   9.057 -15.952  1.00 22.210          N  
ATOM    242  CA  ASP A  18      13.886  10.405 -16.240  1.00 22.110          C  
ATOM    243  C   ASP A  18      14.301  11.252 -14.999  1.00 21.140          C  
ATOM    244  O   ASP A  18      14.448  12.472 -15.131  1.00 21.170          O  
ATOM    245  CB  ASP A  18      12.811  11.174 -17.015  1.00 30.990          C  
ATOM    246  CG  ASP A  18      12.542  10.630 -18.424  1.00 30.990          C  
ATOM    247  OD1 ASP A  18      13.478  10.279 -19.113  1.00 30.990          O  
ATOM    248  OD2 ASP A  18      11.394  10.584 -18.803  1.00 30.990          O  
ATOM    249  H   ASP A  18      12.428   8.930 -15.646  1.00 26.650          H  
ATOM    250  HA  ASP A  18      14.763  10.310 -16.879  1.00 26.530          H  
ATOM    251 1HB  ASP A  18      11.877  11.127 -16.445  1.00 37.190          H  
ATOM    252 2HB  ASP A  18      13.094  12.221 -17.092  1.00 37.190          H  
ATOM    253  N   ASP A  19      14.454  10.654 -13.804  1.00 20.350          N  
ATOM    254  CA  ASP A  19      14.763  11.441 -12.590  1.00 19.400          C  
ATOM    255  C   ASP A  19      15.355  10.589 -11.438  1.00 19.620          C  
ATOM    256  O   ASP A  19      15.594   9.396 -11.568  1.00 19.760          O  
ATOM    257  CB  ASP A  19      13.490  12.208 -12.132  1.00 27.540          C  
ATOM    258  CG  ASP A  19      13.732  13.538 -11.342  1.00 27.540          C  
ATOM    259  OD1 ASP A  19      14.761  13.650 -10.705  1.00 27.540          O  
ATOM    260  OD2 ASP A  19      12.887  14.403 -11.380  1.00 27.540          O  
ATOM    261  H   ASP A  19      14.358   9.637 -13.732  1.00 24.420          H  
ATOM    262  HA  ASP A  19      15.511  12.185 -12.861  1.00 23.280          H  
ATOM    263 1HB  ASP A  19      12.888  12.445 -13.007  1.00 33.050          H  
ATOM    264 2HB  ASP A  19      12.887  11.547 -11.512  1.00 33.050          H  
ATOM    265  N   GLY A  20      15.645  11.225 -10.308  1.00 19.670          N  
ATOM    266  CA  GLY A  20      16.187  10.554  -9.123  1.00 19.820          C  
ATOM    267  C   GLY A  20      15.123  10.126  -8.099  1.00 18.900          C  
ATOM    268  O   GLY A  20      15.458   9.830  -6.953  1.00 18.630          O  
ATOM    269  H   GLY A  20      15.472  12.229 -10.272  1.00 23.600          H  
ATOM    270 1HA  GLY A  20      16.753   9.677  -9.441  1.00 23.780          H  
ATOM    271 2HA  GLY A  20      16.898  11.221  -8.639  1.00 23.780          H  
ATOM    272  N   LEU A  21      13.844  10.167  -8.487  1.00 18.440          N  
ATOM    273  CA  LEU A  21      12.719   9.881  -7.594  1.00 17.590          C  
ATOM    274  C   LEU A  21      12.032   8.499  -7.706  1.00 18.290          C  
ATOM    275  O   LEU A  21      11.228   8.297  -8.611  1.00 18.980          O  
ATOM    276  CB  LEU A  21      11.636  10.929  -7.879  1.00 24.970          C  
ATOM    277  CG  LEU A  21      10.299  10.816  -7.096  1.00 24.970          C  
ATOM    278  CD1 LEU A  21      10.540  10.974  -5.621  1.00 24.970          C  
ATOM    279  CD2 LEU A  21       9.372  11.886  -7.583  1.00 24.970          C  
ATOM    280  H   LEU A  21      13.654  10.431  -9.445  1.00 22.130          H  
ATOM    281  HA  LEU A  21      13.086  10.038  -6.589  1.00 21.110          H  
ATOM    282 1HB  LEU A  21      12.057  11.917  -7.671  1.00 29.960          H  
ATOM    283 2HB  LEU A  21      11.400  10.890  -8.946  1.00 29.960          H  
ATOM    284  HG  LEU A  21       9.839   9.847  -7.275  1.00 29.960          H  
ATOM    285 1HD1 LEU A  21       9.603  10.934  -5.093  1.00 29.960          H  
ATOM    286 2HD1 LEU A  21      11.205  10.208  -5.243  1.00 29.960          H  
ATOM    287 3HD1 LEU A  21      10.975  11.938  -5.470  1.00 29.960          H  
ATOM    288 1HD2 LEU A  21       8.436  11.822  -7.045  1.00 29.960          H  
ATOM    289 2HD2 LEU A  21       9.819  12.869  -7.409  1.00 29.960          H  
ATOM    290 3HD2 LEU A  21       9.190  11.757  -8.652  1.00 29.960          H  
ATOM    291  N   PRO A  22      12.286   7.535  -6.786  1.00 18.180          N  
ATOM    292  CA  PRO A  22      11.700   6.195  -6.738  1.00 18.770          C  
ATOM    293  C   PRO A  22      10.407   6.109  -5.896  1.00 18.040          C  
ATOM    294  O   PRO A  22       9.852   5.025  -5.694  1.00 17.620          O  
ATOM    295  CB  PRO A  22      12.830   5.398  -6.099  1.00 28.160          C  
ATOM    296  CG  PRO A  22      13.435   6.363  -5.101  1.00 28.160          C  
ATOM    297  CD  PRO A  22      13.356   7.728  -5.778  1.00 28.160          C  
ATOM    298  HA  PRO A  22      11.515   5.848  -7.762  1.00 22.520          H  
ATOM    299 1HB  PRO A  22      12.443   4.490  -5.662  1.00 33.790          H  
ATOM    300 2HB  PRO A  22      13.542   5.080  -6.881  1.00 33.790          H  
ATOM    301 1HG  PRO A  22      12.880   6.329  -4.150  1.00 33.790          H  
ATOM    302 2HG  PRO A  22      14.469   6.065  -4.871  1.00 33.790          H  
ATOM    303 1HD  PRO A  22      13.102   8.493  -5.037  1.00 33.790          H  
ATOM    304 2HD  PRO A  22      14.307   7.915  -6.267  1.00 33.790          H  
ATOM    305  N   HIS A  23       9.952   7.248  -5.368  1.00 17.940          N  
ATOM    306  CA  HIS A  23       8.832   7.283  -4.417  1.00 17.340          C  
ATOM    307  C   HIS A  23       7.523   7.761  -5.014  1.00 16.930          C  
ATOM    308  O   HIS A  23       6.493   7.099  -4.905  1.00 17.080          O  
ATOM    309  CB  HIS A  23       9.111   8.272  -3.275  1.00 24.520          C  
ATOM    310  CG  HIS A  23      10.114   7.927  -2.294  1.00 24.520          C  
ATOM    311  ND1 HIS A  23       9.828   7.152  -1.205  1.00 24.520          N  
ATOM    312  CD2 HIS A  23      11.421   8.258  -2.195  1.00 24.520          C  
ATOM    313  CE1 HIS A  23      10.902   7.021  -0.466  1.00 24.520          C  
ATOM    314  NE2 HIS A  23      11.893   7.679  -1.046  1.00 24.520          N  
ATOM    315  H   HIS A  23      10.423   8.105  -5.595  1.00 21.530          H  
ATOM    316  HA  HIS A  23       8.673   6.288  -4.002  1.00 20.810          H  
ATOM    317 1HB  HIS A  23       9.387   9.219  -3.678  1.00 29.420          H  
ATOM    318 2HB  HIS A  23       8.190   8.424  -2.729  1.00 29.420          H  
ATOM    319  HD2 HIS A  23      11.988   8.872  -2.889  1.00 29.420          H  
ATOM    320  HE1 HIS A  23      10.947   6.461   0.461  1.00 29.420          H  
ATOM    321  HE2 HIS A  23      12.842   7.748  -0.694  1.00 29.420          H  
ATOM    322  N   GLY A  24       7.546   8.974  -5.555  1.00 16.460          N  
ATOM    323  CA  GLY A  24       6.388   9.652  -6.132  1.00 16.200          C  
ATOM    324  C   GLY A  24       5.660  10.518  -5.113  1.00 16.090          C  
ATOM    325  O   GLY A  24       4.904  11.414  -5.485  1.00 15.990          O  
ATOM    326  H   GLY A  24       8.433   9.445  -5.610  1.00 19.750          H  
ATOM    327 1HA  GLY A  24       6.703  10.259  -6.980  1.00 19.440          H  
ATOM    328 2HA  GLY A  24       5.699   8.907  -6.522  1.00 19.440          H  
ATOM    329  N   PHE A  25       5.966  10.294  -3.839  1.00 16.180          N  
ATOM    330  CA  PHE A  25       5.362  10.974  -2.704  1.00 16.100          C  
ATOM    331  C   PHE A  25       5.635  12.465  -2.647  1.00 15.850          C  
ATOM    332  O   PHE A  25       4.765  13.241  -2.241  1.00 15.740          O  
ATOM    333  CB  PHE A  25       5.775  10.280  -1.408  1.00 22.570          C  
ATOM    334  CG  PHE A  25       4.929   9.052  -1.125  1.00 22.570          C  
ATOM    335  CD1 PHE A  25       5.067   7.876  -1.859  1.00 22.570          C  
ATOM    336  CD2 PHE A  25       3.982   9.077  -0.104  1.00 22.570          C  
ATOM    337  CE1 PHE A  25       4.276   6.785  -1.593  1.00 22.570          C  
ATOM    338  CE2 PHE A  25       3.198   7.973   0.165  1.00 22.570          C  
ATOM    339  CZ  PHE A  25       3.342   6.832  -0.582  1.00 22.570          C  
ATOM    340  H   PHE A  25       6.623   9.555  -3.654  1.00 19.420          H  
ATOM    341  HA  PHE A  25       4.287  10.833  -2.782  1.00 19.320          H  
ATOM    342 1HB  PHE A  25       6.817   9.981  -1.456  1.00 27.090          H  
ATOM    343 2HB  PHE A  25       5.668  10.974  -0.575  1.00 27.090          H  
ATOM    344  HD1 PHE A  25       5.790   7.813  -2.658  1.00 27.090          H  
ATOM    345  HD2 PHE A  25       3.855   9.984   0.491  1.00 27.090          H  
ATOM    346  HE1 PHE A  25       4.380   5.882  -2.192  1.00 27.090          H  
ATOM    347  HE2 PHE A  25       2.446   8.005   0.969  1.00 27.090          H  
ATOM    348  HZ  PHE A  25       2.702   5.965  -0.373  1.00 27.090          H  
ATOM    349  N   CYS A  26       6.835  12.900  -3.018  1.00 15.920          N  
ATOM    350  CA  CYS A  26       7.055  14.324  -2.949  1.00 15.880          C  
ATOM    351  C   CYS A  26       6.375  15.027  -4.146  1.00 15.860          C  
ATOM    352  O   CYS A  26       5.806  16.107  -3.994  1.00 15.920          O  
ATOM    353  CB  CYS A  26       8.559  14.590  -2.899  1.00 22.250          C  
ATOM    354  SG  CYS A  26       9.463  14.259  -4.431  1.00 22.250          S  
ATOM    355  H   CYS A  26       7.554  12.272  -3.334  1.00 19.100          H  
ATOM    356  HA  CYS A  26       6.616  14.703  -2.026  1.00 19.060          H  
ATOM    357 1HB  CYS A  26       8.737  15.577  -2.589  1.00 26.700          H  
ATOM    358 2HB  CYS A  26       8.993  13.951  -2.132  1.00 26.700          H  
ATOM    359  HG  CYS A  26      10.694  14.386  -3.909  1.00 26.700          H  
ATOM    360  N   THR A  27       6.268  14.347  -5.292  1.00 15.830          N  
ATOM    361  CA  THR A  27       5.656  14.927  -6.497  1.00 15.850          C  
ATOM    362  C   THR A  27       4.187  15.247  -6.286  1.00 15.950          C  
ATOM    363  O   THR A  27       3.695  16.315  -6.666  1.00 16.110          O  
ATOM    364  CB  THR A  27       5.819  13.989  -7.716  1.00 22.180          C  
ATOM    365  OG1 THR A  27       7.201  13.827  -7.995  1.00 22.180          O  
ATOM    366  CG2 THR A  27       5.143  14.566  -8.944  1.00 22.180          C  
ATOM    367  H   THR A  27       6.715  13.444  -5.366  1.00 19.000          H  
ATOM    368  HA  THR A  27       6.172  15.859  -6.722  1.00 19.020          H  
ATOM    369  HB  THR A  27       5.384  13.018  -7.487  1.00 26.620          H  
ATOM    370  HG1 THR A  27       7.317  13.134  -8.653  1.00 26.620          H  
ATOM    371 1HG2 THR A  27       5.286  13.888  -9.780  1.00 26.620          H  
ATOM    372 2HG2 THR A  27       4.079  14.691  -8.768  1.00 26.620          H  
ATOM    373 3HG2 THR A  27       5.588  15.527  -9.181  1.00 26.620          H  
ATOM    374  N   VAL A  28       3.496  14.312  -5.659  1.00 15.990          N  
ATOM    375  CA  VAL A  28       2.070  14.398  -5.364  1.00 16.260          C  
ATOM    376  C   VAL A  28       1.718  15.297  -4.186  1.00 16.360          C  
ATOM    377  O   VAL A  28       0.532  15.444  -3.856  1.00 16.510          O  
ATOM    378  CB  VAL A  28       1.531  13.011  -5.065  1.00 22.660          C  
ATOM    379  CG1 VAL A  28       1.718  12.129  -6.222  1.00 22.660          C  
ATOM    380  CG2 VAL A  28       2.283  12.457  -3.893  1.00 22.660          C  
ATOM    381  H   VAL A  28       4.007  13.459  -5.416  1.00 19.190          H  
ATOM    382  HA  VAL A  28       1.571  14.785  -6.252  1.00 19.510          H  
ATOM    383  HB  VAL A  28       0.471  13.067  -4.847  1.00 27.190          H  
ATOM    384 1HG1 VAL A  28       1.344  11.181  -5.952  1.00 27.190          H  
ATOM    385 2HG1 VAL A  28       1.172  12.522  -7.076  1.00 27.190          H  
ATOM    386 3HG1 VAL A  28       2.763  12.045  -6.477  1.00 27.190          H  
ATOM    387 1HG2 VAL A  28       1.948  11.488  -3.666  1.00 27.190          H  
ATOM    388 2HG2 VAL A  28       3.289  12.411  -4.139  1.00 27.190          H  
ATOM    389 3HG2 VAL A  28       2.183  13.076  -3.022  1.00 27.190          H  
ATOM    390  N   THR A  29       2.732  15.815  -3.491  1.00 16.300          N  
ATOM    391  CA  THR A  29       2.508  16.655  -2.331  1.00 16.380          C  
ATOM    392  C   THR A  29       2.893  18.097  -2.658  1.00 16.590          C  
ATOM    393  O   THR A  29       2.238  19.043  -2.211  1.00 16.910          O  
ATOM    394  CB  THR A  29       3.337  16.161  -1.119  1.00 22.900          C  
ATOM    395  OG1 THR A  29       3.022  14.776  -0.836  1.00 22.900          O  
ATOM    396  CG2 THR A  29       3.000  17.001   0.112  1.00 22.900          C  
ATOM    397  H   THR A  29       3.691  15.661  -3.797  1.00 19.560          H  
ATOM    398  HA  THR A  29       1.452  16.635  -2.073  1.00 19.660          H  
ATOM    399  HB  THR A  29       4.404  16.244  -1.344  1.00 27.480          H  
ATOM    400  HG1 THR A  29       3.548  14.195  -1.451  1.00 27.480          H  
ATOM    401 1HG2 THR A  29       3.581  16.642   0.959  1.00 27.480          H  
ATOM    402 2HG2 THR A  29       3.241  18.047  -0.068  1.00 27.480          H  
ATOM    403 3HG2 THR A  29       1.939  16.909   0.334  1.00 27.480          H  
ATOM    404  N   TYR A  30       3.950  18.251  -3.450  1.00 16.520          N  
ATOM    405  CA  TYR A  30       4.510  19.529  -3.853  1.00 16.900          C  
ATOM    406  C   TYR A  30       3.699  20.252  -4.936  1.00 17.150          C  
ATOM    407  O   TYR A  30       3.141  19.620  -5.832  1.00 17.600          O  
ATOM    408  CB  TYR A  30       5.898  19.277  -4.458  1.00 23.510          C  
ATOM    409  CG  TYR A  30       7.092  18.907  -3.560  1.00 23.510          C  
ATOM    410  CD1 TYR A  30       7.155  19.207  -2.206  1.00 23.510          C  
ATOM    411  CD2 TYR A  30       8.168  18.282  -4.165  1.00 23.510          C  
ATOM    412  CE1 TYR A  30       8.296  18.872  -1.489  1.00 23.510          C  
ATOM    413  CE2 TYR A  30       9.292  17.968  -3.462  1.00 23.510          C  
ATOM    414  CZ  TYR A  30       9.367  18.254  -2.127  1.00 23.510          C  
ATOM    415  OH  TYR A  30      10.504  17.933  -1.407  1.00 23.510          O  
ATOM    416  H   TYR A  30       4.457  17.423  -3.754  1.00 19.820          H  
ATOM    417  HA  TYR A  30       4.561  20.184  -2.984  1.00 20.280          H  
ATOM    418 1HB  TYR A  30       5.781  18.450  -5.156  1.00 28.210          H  
ATOM    419 2HB  TYR A  30       6.172  20.107  -5.055  1.00 28.210          H  
ATOM    420  HD1 TYR A  30       6.330  19.703  -1.702  1.00 28.210          H  
ATOM    421  HD2 TYR A  30       8.118  18.041  -5.217  1.00 28.210          H  
ATOM    422  HE1 TYR A  30       8.357  19.103  -0.426  1.00 28.210          H  
ATOM    423  HE2 TYR A  30      10.131  17.479  -3.964  1.00 28.210          H  
ATOM    424  HH  TYR A  30      11.189  17.569  -1.994  1.00 28.210          H  
ATOM    425  N   SER A  31       3.668  21.590  -4.876  1.00 16.910          N  
ATOM    426  CA  SER A  31       3.092  22.403  -5.950  1.00 17.280          C  
ATOM    427  C   SER A  31       4.176  22.538  -7.014  1.00 18.360          C  
ATOM    428  O   SER A  31       5.315  22.162  -6.752  1.00 18.710          O  
ATOM    429  CB  SER A  31       2.672  23.763  -5.433  1.00 24.040          C  
ATOM    430  OG  SER A  31       3.792  24.530  -5.083  1.00 24.040          O  
ATOM    431  H   SER A  31       4.089  22.087  -4.077  1.00 20.290          H  
ATOM    432  HA  SER A  31       2.230  21.888  -6.375  1.00 20.740          H  
ATOM    433 1HB  SER A  31       2.102  24.279  -6.200  1.00 28.850          H  
ATOM    434 2HB  SER A  31       2.026  23.642  -4.565  1.00 28.850          H  
ATOM    435  HG  SER A  31       4.081  24.205  -4.199  1.00 28.850          H  
ATOM    436  N   SER A  32       3.899  23.099  -8.198  1.00 18.860          N  
ATOM    437  CA  SER A  32       4.985  23.170  -9.195  1.00 19.680          C  
ATOM    438  C   SER A  32       6.192  23.975  -8.692  1.00 19.200          C  
ATOM    439  O   SER A  32       7.351  23.650  -9.009  1.00 18.990          O  
ATOM    440  CB  SER A  32       4.474  23.817 -10.464  1.00 27.220          C  
ATOM    441  OG  SER A  32       4.187  25.173 -10.248  1.00 27.220          O  
ATOM    442  H   SER A  32       2.975  23.440  -8.420  1.00 22.630          H  
ATOM    443  HA  SER A  32       5.312  22.158  -9.418  1.00 23.620          H  
ATOM    444 1HB  SER A  32       5.224  23.721 -11.249  1.00 32.670          H  
ATOM    445 2HB  SER A  32       3.577  23.300 -10.801  1.00 32.670          H  
ATOM    446  HG  SER A  32       3.821  25.505 -11.074  1.00 32.670          H  
ATOM    447  N   THR A  33       5.926  24.945  -7.818  1.00 19.090          N  
ATOM    448  CA  THR A  33       6.940  25.773  -7.193  1.00 18.790          C  
ATOM    449  C   THR A  33       7.841  24.913  -6.323  1.00 18.650          C  
ATOM    450  O   THR A  33       9.068  25.083  -6.310  1.00 18.860          O  
ATOM    451  CB  THR A  33       6.309  26.876  -6.311  1.00 26.430          C  
ATOM    452  OG1 THR A  33       5.474  27.726  -7.116  1.00 26.430          O  
ATOM    453  CG2 THR A  33       7.415  27.720  -5.665  1.00 26.430          C  
ATOM    454  H   THR A  33       4.953  25.170  -7.639  1.00 22.910          H  
ATOM    455  HA  THR A  33       7.545  26.236  -7.973  1.00 22.550          H  
ATOM    456  HB  THR A  33       5.701  26.414  -5.530  1.00 31.710          H  
ATOM    457  HG1 THR A  33       5.025  28.363  -6.553  1.00 31.710          H  
ATOM    458 1HG2 THR A  33       6.962  28.494  -5.050  1.00 31.710          H  
ATOM    459 2HG2 THR A  33       8.056  27.100  -5.035  1.00 31.710          H  
ATOM    460 3HG2 THR A  33       8.020  28.184  -6.443  1.00 31.710          H  
ATOM    461  N   ASP A  34       7.214  23.994  -5.588  1.00 18.280          N  
ATOM    462  CA  ASP A  34       7.903  23.174  -4.614  1.00 18.070          C  
ATOM    463  C   ASP A  34       8.558  22.010  -5.334  1.00 17.890          C  
ATOM    464  O   ASP A  34       9.579  21.513  -4.896  1.00 17.100          O  
ATOM    465  CB  ASP A  34       6.927  22.601  -3.611  1.00 25.380          C  
ATOM    466  CG  ASP A  34       6.165  23.579  -2.787  1.00 25.380          C  
ATOM    467  OD1 ASP A  34       6.709  24.423  -2.118  1.00 25.380          O  
ATOM    468  OD2 ASP A  34       4.942  23.459  -2.866  1.00 25.380          O  
ATOM    469  H   ASP A  34       6.209  23.891  -5.706  1.00 21.940          H  
ATOM    470  HA  ASP A  34       8.665  23.768  -4.109  1.00 21.680          H  
ATOM    471 1HB  ASP A  34       6.220  22.047  -4.147  1.00 30.460          H  
ATOM    472 2HB  ASP A  34       7.455  21.924  -2.955  1.00 30.460          H  
ATOM    473  N   ARG A  35       7.978  21.546  -6.442  1.00 18.630          N  
ATOM    474  CA  ARG A  35       8.602  20.456  -7.182  1.00 18.530          C  
ATOM    475  C   ARG A  35       9.967  20.915  -7.673  1.00 19.460          C  
ATOM    476  O   ARG A  35      10.950  20.173  -7.613  1.00 19.560          O  
ATOM    477  CB  ARG A  35       7.749  19.989  -8.359  1.00 25.980          C  
ATOM    478  CG  ARG A  35       6.477  19.201  -7.997  1.00 25.980          C  
ATOM    479  CD  ARG A  35       5.677  18.860  -9.188  1.00 25.980          C  
ATOM    480  NE  ARG A  35       4.483  18.105  -8.841  1.00 25.980          N  
ATOM    481  CZ  ARG A  35       3.436  17.868  -9.653  1.00 25.980          C  
ATOM    482  NH1 ARG A  35       3.396  18.334 -10.891  1.00 25.980          N  
ATOM    483  NH2 ARG A  35       2.449  17.147  -9.168  1.00 25.980          N  
ATOM    484  H   ARG A  35       7.090  21.941  -6.741  1.00 22.360          H  
ATOM    485  HA  ARG A  35       8.753  19.620  -6.519  1.00 22.240          H  
ATOM    486 1HB  ARG A  35       7.441  20.858  -8.935  1.00 31.180          H  
ATOM    487 2HB  ARG A  35       8.353  19.362  -9.013  1.00 31.180          H  
ATOM    488 1HG  ARG A  35       6.744  18.278  -7.485  1.00 31.180          H  
ATOM    489 2HG  ARG A  35       5.847  19.800  -7.357  1.00 31.180          H  
ATOM    490 1HD  ARG A  35       5.372  19.774  -9.683  1.00 31.180          H  
ATOM    491 2HD  ARG A  35       6.278  18.256  -9.866  1.00 31.180          H  
ATOM    492  HE  ARG A  35       4.415  17.681  -7.896  1.00 31.180          H  
ATOM    493 1HH1 ARG A  35       4.160  18.882 -11.251  1.00 31.180          H  
ATOM    494 2HH1 ARG A  35       2.599  18.138 -11.479  1.00 31.180          H  
ATOM    495 1HH2 ARG A  35       2.543  16.806  -8.193  1.00 31.180          H  
ATOM    496 2HH2 ARG A  35       1.638  16.936  -9.721  1.00 31.180          H  
ATOM    497  N   PHE A  36      10.055  22.154  -8.168  1.00 20.170          N  
ATOM    498  CA  PHE A  36      11.369  22.659  -8.539  1.00 21.140          C  
ATOM    499  C   PHE A  36      12.288  22.773  -7.332  1.00 20.690          C  
ATOM    500  O   PHE A  36      13.373  22.186  -7.298  1.00 20.240          O  
ATOM    501  CB  PHE A  36      11.310  24.027  -9.213  1.00 29.210          C  
ATOM    502  CG  PHE A  36      12.710  24.612  -9.367  1.00 29.210          C  
ATOM    503  CD1 PHE A  36      13.588  24.144 -10.330  1.00 29.210          C  
ATOM    504  CD2 PHE A  36      13.154  25.622  -8.507  1.00 29.210          C  
ATOM    505  CE1 PHE A  36      14.870  24.662 -10.424  1.00 29.210          C  
ATOM    506  CE2 PHE A  36      14.425  26.132  -8.601  1.00 29.210          C  
ATOM    507  CZ  PHE A  36      15.286  25.652  -9.556  1.00 29.210          C  
ATOM    508  H   PHE A  36       9.209  22.722  -8.287  1.00 24.200          H  
ATOM    509  HA  PHE A  36      11.818  21.952  -9.236  1.00 25.370          H  
ATOM    510 1HB  PHE A  36      10.855  23.939 -10.197  1.00 35.050          H  
ATOM    511 2HB  PHE A  36      10.699  24.712  -8.618  1.00 35.050          H  
ATOM    512  HD1 PHE A  36      13.268  23.353 -11.008  1.00 35.050          H  
ATOM    513  HD2 PHE A  36      12.482  26.002  -7.745  1.00 35.050          H  
ATOM    514  HE1 PHE A  36      15.556  24.282 -11.180  1.00 35.050          H  
ATOM    515  HE2 PHE A  36      14.752  26.914  -7.916  1.00 35.050          H  
ATOM    516  HZ  PHE A  36      16.298  26.054  -9.628  1.00 35.050          H  
ATOM    517  N   GLU A  37      11.840  23.512  -6.311  1.00 20.800          N  
ATOM    518  CA  GLU A  37      12.679  23.748  -5.148  1.00 20.450          C  
ATOM    519  C   GLU A  37      13.004  22.484  -4.354  1.00 19.040          C  
ATOM    520  O   GLU A  37      14.023  22.431  -3.678  1.00 18.660          O  
ATOM    521  CB  GLU A  37      12.071  24.816  -4.243  1.00 28.770          C  
ATOM    522  CG  GLU A  37      12.095  26.234  -4.820  1.00 28.770          C  
ATOM    523  CD  GLU A  37      11.586  27.283  -3.860  1.00 28.770          C  
ATOM    524  OE1 GLU A  37      10.810  26.966  -2.996  1.00 28.770          O  
ATOM    525  OE2 GLU A  37      12.018  28.409  -3.963  1.00 28.770          O  
ATOM    526  H   GLU A  37      10.920  23.966  -6.359  1.00 24.960          H  
ATOM    527  HA  GLU A  37      13.623  24.147  -5.512  1.00 24.540          H  
ATOM    528 1HB  GLU A  37      11.036  24.557  -4.021  1.00 34.520          H  
ATOM    529 2HB  GLU A  37      12.619  24.842  -3.317  1.00 34.520          H  
ATOM    530 1HG  GLU A  37      13.116  26.480  -5.110  1.00 34.520          H  
ATOM    531 2HG  GLU A  37      11.474  26.250  -5.709  1.00 34.520          H  
ATOM    532  N   GLY A  38      12.153  21.471  -4.439  1.00 18.310          N  
ATOM    533  CA  GLY A  38      12.271  20.199  -3.750  1.00 16.950          C  
ATOM    534  C   GLY A  38      13.151  19.123  -4.381  1.00 16.450          C  
ATOM    535  O   GLY A  38      13.304  18.049  -3.798  1.00 15.310          O  
ATOM    536  H   GLY A  38      11.296  21.604  -4.956  1.00 21.970          H  
ATOM    537 1HA  GLY A  38      12.620  20.372  -2.758  1.00 20.340          H  
ATOM    538 2HA  GLY A  38      11.269  19.809  -3.642  1.00 20.340          H  
ATOM    539  N   ASN A  39      13.738  19.380  -5.545  1.00 17.340          N  
ATOM    540  CA  ASN A  39      14.579  18.374  -6.202  1.00 17.070          C  
ATOM    541  C   ASN A  39      15.895  19.009  -6.599  1.00 17.440          C  
ATOM    542  O   ASN A  39      15.957  19.722  -7.603  1.00 18.460          O  
ATOM    543  CB  ASN A  39      13.836  17.750  -7.369  1.00 24.010          C  
ATOM    544  CG  ASN A  39      12.664  16.851  -6.916  1.00 24.010          C  
ATOM    545  OD1 ASN A  39      12.886  15.698  -6.531  1.00 24.010          O  
ATOM    546  ND2 ASN A  39      11.451  17.351  -6.946  1.00 24.010          N  
ATOM    547  H   ASN A  39      13.588  20.291  -6.003  1.00 20.810          H  
ATOM    548  HA  ASN A  39      14.817  17.586  -5.485  1.00 20.480          H  
ATOM    549 1HB  ASN A  39      13.439  18.546  -8.006  1.00 28.810          H  
ATOM    550 2HB  ASN A  39      14.529  17.160  -7.970  1.00 28.810          H  
ATOM    551 1HD2 ASN A  39      10.676  16.789  -6.660  1.00 28.810          H  
ATOM    552 2HD2 ASN A  39      11.298  18.316  -7.244  1.00 28.810          H  
ATOM    553  N   PHE A  40      16.954  18.704  -5.820  1.00 16.570          N  
ATOM    554  CA  PHE A  40      18.231  19.418  -5.897  1.00 16.750          C  
ATOM    555  C   PHE A  40      17.891  20.768  -5.281  1.00 17.130          C  
ATOM    556  O   PHE A  40      17.700  21.770  -5.972  1.00 17.560          O  
ATOM    557  CB  PHE A  40      18.800  19.519  -7.325  1.00 23.380          C  
ATOM    558  CG  PHE A  40      18.946  18.164  -7.995  1.00 23.380          C  
ATOM    559  CD1 PHE A  40      18.046  17.756  -8.971  1.00 23.380          C  
ATOM    560  CD2 PHE A  40      19.967  17.298  -7.636  1.00 23.380          C  
ATOM    561  CE1 PHE A  40      18.161  16.525  -9.570  1.00 23.380          C  
ATOM    562  CE2 PHE A  40      20.087  16.061  -8.238  1.00 23.380          C  
ATOM    563  CZ  PHE A  40      19.181  15.675  -9.206  1.00 23.380          C  
ATOM    564  H   PHE A  40      16.838  18.014  -5.055  1.00 19.880          H  
ATOM    565  HA  PHE A  40      18.963  18.923  -5.254  1.00 20.100          H  
ATOM    566 1HB  PHE A  40      18.207  20.170  -7.954  1.00 28.050          H  
ATOM    567 2HB  PHE A  40      19.789  19.964  -7.267  1.00 28.050          H  
ATOM    568  HD1 PHE A  40      17.235  18.430  -9.259  1.00 28.050          H  
ATOM    569  HD2 PHE A  40      20.680  17.602  -6.868  1.00 28.050          H  
ATOM    570  HE1 PHE A  40      17.439  16.221 -10.332  1.00 28.050          H  
ATOM    571  HE2 PHE A  40      20.894  15.387  -7.948  1.00 28.050          H  
ATOM    572  HZ  PHE A  40      19.268  14.698  -9.681  1.00 28.050          H  
ATOM    573  N   VAL A  41      17.716  20.724  -3.963  1.00 16.960          N  
ATOM    574  CA  VAL A  41      17.122  21.797  -3.184  1.00 17.360          C  
ATOM    575  C   VAL A  41      17.627  23.222  -3.338  1.00 18.020          C  
ATOM    576  O   VAL A  41      18.820  23.523  -3.245  1.00 18.180          O  
ATOM    577  CB  VAL A  41      17.128  21.421  -1.676  1.00 24.140          C  
ATOM    578  CG1 VAL A  41      18.532  21.243  -1.127  1.00 24.140          C  
ATOM    579  CG2 VAL A  41      16.454  22.525  -0.865  1.00 24.140          C  
ATOM    580  H   VAL A  41      17.952  19.835  -3.501  1.00 20.350          H  
ATOM    581  HA  VAL A  41      16.099  21.794  -3.474  1.00 20.830          H  
ATOM    582  HB  VAL A  41      16.582  20.480  -1.563  1.00 28.970          H  
ATOM    583 1HG1 VAL A  41      18.465  20.979  -0.088  1.00 28.970          H  
ATOM    584 2HG1 VAL A  41      19.041  20.452  -1.671  1.00 28.970          H  
ATOM    585 3HG1 VAL A  41      19.094  22.156  -1.227  1.00 28.970          H  
ATOM    586 1HG2 VAL A  41      16.427  22.206   0.161  1.00 28.970          H  
ATOM    587 2HG2 VAL A  41      17.003  23.460  -0.934  1.00 28.970          H  
ATOM    588 3HG2 VAL A  41      15.455  22.693  -1.228  1.00 28.970          H  
ATOM    589  N   HIS A  42      16.625  24.099  -3.504  1.00 18.350          N  
ATOM    590  CA  HIS A  42      16.734  25.549  -3.658  1.00 19.060          C  
ATOM    591  C   HIS A  42      15.673  26.257  -2.808  1.00 19.170          C  
ATOM    592  O   HIS A  42      14.800  25.611  -2.230  1.00 18.490          O  
ATOM    593  CB  HIS A  42      16.509  26.002  -5.120  1.00 26.400          C  
ATOM    594  CG  HIS A  42      17.547  25.623  -6.137  1.00 26.400          C  
ATOM    595  ND1 HIS A  42      17.650  24.367  -6.675  1.00 26.400          N  
ATOM    596  CD2 HIS A  42      18.499  26.373  -6.741  1.00 26.400          C  
ATOM    597  CE1 HIS A  42      18.624  24.351  -7.561  1.00 26.400          C  
ATOM    598  NE2 HIS A  42      19.158  25.562  -7.626  1.00 26.400          N  
ATOM    599  H   HIS A  42      15.689  23.680  -3.555  1.00 22.020          H  
ATOM    600  HA  HIS A  42      17.717  25.884  -3.331  1.00 22.870          H  
ATOM    601 1HB  HIS A  42      15.563  25.591  -5.465  1.00 31.680          H  
ATOM    602 2HB  HIS A  42      16.406  27.082  -5.152  1.00 31.680          H  
ATOM    603  HD1 HIS A  42      17.371  23.497  -6.224  1.00 31.680          H  
ATOM    604  HD2 HIS A  42      18.784  27.420  -6.647  1.00 31.680          H  
ATOM    605  HE1 HIS A  42      18.856  23.428  -8.090  1.00 31.680          H  
ATOM    606  N   GLY A  43      15.733  27.591  -2.769  1.00 20.050          N  
ATOM    607  CA  GLY A  43      14.692  28.397  -2.120  1.00 20.280          C  
ATOM    608  C   GLY A  43      14.836  28.687  -0.627  1.00 20.460          C  
ATOM    609  O   GLY A  43      15.873  28.436  -0.010  1.00 20.370          O  
ATOM    610  H   GLY A  43      16.499  28.064  -3.223  1.00 24.060          H  
ATOM    611 1HA  GLY A  43      14.598  29.341  -2.656  1.00 24.340          H  
ATOM    612 2HA  GLY A  43      13.742  27.890  -2.264  1.00 24.340          H  
ATOM    613  N   GLU A  44      13.755  29.260  -0.084  1.00 20.780          N  
ATOM    614  CA  GLU A  44      13.583  29.713   1.300  1.00 21.000          C  
ATOM    615  C   GLU A  44      13.847  28.602   2.309  1.00 20.600          C  
ATOM    616  O   GLU A  44      13.329  27.492   2.153  1.00 20.380          O  
ATOM    617  CB  GLU A  44      12.151  30.238   1.464  1.00 29.310          C  
ATOM    618  CG  GLU A  44      11.788  30.819   2.823  1.00 29.310          C  
ATOM    619  CD  GLU A  44      10.363  31.304   2.851  1.00 29.310          C  
ATOM    620  OE1 GLU A  44       9.768  31.355   1.805  1.00 29.310          O  
ATOM    621  OE2 GLU A  44       9.851  31.579   3.916  1.00 29.310          O  
ATOM    622  H   GLU A  44      12.976  29.427  -0.712  1.00 24.940          H  
ATOM    623  HA  GLU A  44      14.288  30.525   1.487  1.00 25.200          H  
ATOM    624 1HB  GLU A  44      11.970  31.014   0.720  1.00 35.170          H  
ATOM    625 2HB  GLU A  44      11.450  29.427   1.259  1.00 35.170          H  
ATOM    626 1HG  GLU A  44      11.908  30.078   3.581  1.00 35.170          H  
ATOM    627 2HG  GLU A  44      12.458  31.647   3.050  1.00 35.170          H  
ATOM    628  N   LYS A  45      14.583  28.927   3.383  1.00 20.570          N  
ATOM    629  CA  LYS A  45      14.973  27.962   4.424  1.00 20.220          C  
ATOM    630  C   LYS A  45      13.804  27.204   5.068  1.00 20.230          C  
ATOM    631  O   LYS A  45      13.971  26.094   5.587  1.00 19.940          O  
ATOM    632  CB  LYS A  45      15.751  28.684   5.530  1.00 28.450          C  
ATOM    633  CG  LYS A  45      14.916  29.671   6.378  1.00 28.450          C  
ATOM    634  CD  LYS A  45      15.780  30.388   7.411  1.00 28.450          C  
ATOM    635  CE  LYS A  45      14.944  31.323   8.284  1.00 28.450          C  
ATOM    636  NZ  LYS A  45      15.783  32.052   9.282  1.00 28.450          N  
ATOM    637  H   LYS A  45      14.945  29.869   3.436  1.00 24.680          H  
ATOM    638  HA  LYS A  45      15.644  27.249   3.967  1.00 24.260          H  
ATOM    639 1HB  LYS A  45      16.178  27.945   6.209  1.00 34.140          H  
ATOM    640 2HB  LYS A  45      16.578  29.237   5.088  1.00 34.140          H  
ATOM    641 1HG  LYS A  45      14.432  30.404   5.734  1.00 34.140          H  
ATOM    642 2HG  LYS A  45      14.144  29.128   6.924  1.00 34.140          H  
ATOM    643 1HD  LYS A  45      16.267  29.649   8.048  1.00 34.140          H  
ATOM    644 2HD  LYS A  45      16.550  30.971   6.904  1.00 34.140          H  
ATOM    645 1HE  LYS A  45      14.441  32.049   7.647  1.00 34.140          H  
ATOM    646 2HE  LYS A  45      14.191  30.737   8.813  1.00 34.140          H  
ATOM    647 1HZ  LYS A  45      15.195  32.659   9.838  1.00 34.140          H  
ATOM    648 2HZ  LYS A  45      16.245  31.387   9.886  1.00 34.140          H  
ATOM    649 3HZ  LYS A  45      16.476  32.608   8.801  1.00 34.140          H  
ATOM    650  N   ASN A  46      12.627  27.810   5.042  1.00 20.580          N  
ATOM    651  CA  ASN A  46      11.439  27.225   5.629  1.00 20.650          C  
ATOM    652  C   ASN A  46      10.960  26.038   4.799  1.00 20.600          C  
ATOM    653  O   ASN A  46      10.364  25.099   5.328  1.00 20.580          O  
ATOM    654  CB  ASN A  46      10.387  28.297   5.763  1.00 28.880          C  
ATOM    655  CG  ASN A  46      10.743  29.266   6.864  1.00 28.880          C  
ATOM    656  OD1 ASN A  46      11.239  28.872   7.930  1.00 28.880          O  
ATOM    657  ND2 ASN A  46      10.549  30.536   6.617  1.00 28.880          N  
ATOM    658  H   ASN A  46      12.573  28.713   4.595  1.00 24.700          H  
ATOM    659  HA  ASN A  46      11.689  26.847   6.622  1.00 24.780          H  
ATOM    660 1HB  ASN A  46      10.278  28.837   4.825  1.00 34.660          H  
ATOM    661 2HB  ASN A  46       9.422  27.838   5.992  1.00 34.660          H  
ATOM    662 1HD2 ASN A  46      10.784  31.220   7.305  1.00 34.660          H  
ATOM    663 2HD2 ASN A  46      10.184  30.846   5.712  1.00 34.660          H  
ATOM    664  N   GLY A  47      11.228  26.070   3.487  1.00 20.600          N  
ATOM    665  CA  GLY A  47      10.853  24.981   2.605  1.00 20.590          C  
ATOM    666  C   GLY A  47      12.021  24.016   2.522  1.00 19.940          C  
ATOM    667  O   GLY A  47      11.830  22.795   2.454  1.00 19.350          O  
ATOM    668  H   GLY A  47      11.727  26.855   3.075  1.00 24.720          H  
ATOM    669 1HA  GLY A  47       9.967  24.472   2.984  1.00 24.710          H  
ATOM    670 2HA  GLY A  47      10.619  25.373   1.615  1.00 24.710          H  
ATOM    671  N   ARG A  48      13.240  24.572   2.641  1.00 20.120          N  
ATOM    672  CA  ARG A  48      14.484  23.819   2.575  1.00 19.610          C  
ATOM    673  C   ARG A  48      14.466  22.698   3.596  1.00 18.230          C  
ATOM    674  O   ARG A  48      14.867  21.576   3.312  1.00 17.920          O  
ATOM    675  CB  ARG A  48      15.690  24.700   2.828  1.00 27.660          C  
ATOM    676  CG  ARG A  48      17.018  24.006   2.653  1.00 27.660          C  
ATOM    677  CD  ARG A  48      18.168  24.882   2.857  1.00 27.660          C  
ATOM    678  NE  ARG A  48      19.404  24.134   2.650  1.00 27.660          N  
ATOM    679  CZ  ARG A  48      20.012  23.930   1.452  1.00 27.660          C  
ATOM    680  NH1 ARG A  48      19.512  24.439   0.338  1.00 27.660          N  
ATOM    681  NH2 ARG A  48      21.122  23.210   1.401  1.00 27.660          N  
ATOM    682  H   ARG A  48      13.291  25.591   2.697  1.00 24.140          H  
ATOM    683  HA  ARG A  48      14.584  23.408   1.580  1.00 23.530          H  
ATOM    684 1HB  ARG A  48      15.654  25.578   2.179  1.00 33.190          H  
ATOM    685 2HB  ARG A  48      15.660  25.030   3.856  1.00 33.190          H  
ATOM    686 1HG  ARG A  48      17.101  23.187   3.365  1.00 33.190          H  
ATOM    687 2HG  ARG A  48      17.090  23.625   1.666  1.00 33.190          H  
ATOM    688 1HD  ARG A  48      18.135  25.725   2.168  1.00 33.190          H  
ATOM    689 2HD  ARG A  48      18.159  25.252   3.883  1.00 33.190          H  
ATOM    690  HE  ARG A  48      19.835  23.719   3.469  1.00 33.190          H  
ATOM    691 1HH1 ARG A  48      18.668  24.992   0.359  1.00 33.190          H  
ATOM    692 2HH1 ARG A  48      19.980  24.278  -0.550  1.00 33.190          H  
ATOM    693 1HH2 ARG A  48      21.510  22.817   2.249  1.00 33.190          H  
ATOM    694 2HH2 ARG A  48      21.582  23.053   0.514  1.00 33.190          H  
ATOM    695  N   GLY A  49      13.912  22.960   4.774  1.00 17.430          N  
ATOM    696  CA  GLY A  49      13.834  21.947   5.826  1.00 16.040          C  
ATOM    697  C   GLY A  49      13.174  20.624   5.374  1.00 15.280          C  
ATOM    698  O   GLY A  49      13.432  19.573   5.966  1.00 15.030          O  
ATOM    699  H   GLY A  49      13.625  23.926   4.978  1.00 20.920          H  
ATOM    700 1HA  GLY A  49      14.839  21.743   6.193  1.00 19.250          H  
ATOM    701 2HA  GLY A  49      13.274  22.358   6.665  1.00 19.250          H  
ATOM    702  N   LYS A  50      12.316  20.668   4.346  1.00 14.920          N  
ATOM    703  CA  LYS A  50      11.653  19.479   3.825  1.00 14.210          C  
ATOM    704  C   LYS A  50      12.294  19.055   2.500  1.00 14.240          C  
ATOM    705  O   LYS A  50      12.440  17.860   2.213  1.00 13.860          O  
ATOM    706  CB  LYS A  50      10.161  19.747   3.630  1.00 20.180          C  
ATOM    707  CG  LYS A  50       9.392  19.974   4.935  1.00 20.180          C  
ATOM    708  CD  LYS A  50       7.902  20.232   4.681  1.00 20.180          C  
ATOM    709  CE  LYS A  50       7.140  20.465   5.990  1.00 20.180          C  
ATOM    710  NZ  LYS A  50       5.688  20.761   5.755  1.00 20.180          N  
ATOM    711  H   LYS A  50      12.148  21.562   3.883  1.00 17.900          H  
ATOM    712  HA  LYS A  50      11.775  18.665   4.539  1.00 17.050          H  
ATOM    713 1HB  LYS A  50      10.040  20.639   3.005  1.00 24.210          H  
ATOM    714 2HB  LYS A  50       9.706  18.912   3.100  1.00 24.210          H  
ATOM    715 1HG  LYS A  50       9.504  19.097   5.573  1.00 24.210          H  
ATOM    716 2HG  LYS A  50       9.820  20.832   5.453  1.00 24.210          H  
ATOM    717 1HD  LYS A  50       7.793  21.114   4.048  1.00 24.210          H  
ATOM    718 2HD  LYS A  50       7.466  19.377   4.165  1.00 24.210          H  
ATOM    719 1HE  LYS A  50       7.222  19.575   6.612  1.00 24.210          H  
ATOM    720 2HE  LYS A  50       7.591  21.307   6.517  1.00 24.210          H  
ATOM    721 1HZ  LYS A  50       5.222  20.909   6.643  1.00 24.210          H  
ATOM    722 2HZ  LYS A  50       5.596  21.595   5.188  1.00 24.210          H  
ATOM    723 3HZ  LYS A  50       5.258  19.982   5.277  1.00 24.210          H  
ATOM    724  N   PHE A  51      12.698  20.035   1.700  1.00 14.750          N  
ATOM    725  CA  PHE A  51      13.274  19.787   0.391  1.00 14.790          C  
ATOM    726  C   PHE A  51      14.635  19.103   0.529  1.00 14.080          C  
ATOM    727  O   PHE A  51      14.924  18.133  -0.179  1.00 14.050          O  
ATOM    728  CB  PHE A  51      13.455  21.113  -0.297  1.00 20.690          C  
ATOM    729  CG  PHE A  51      12.192  21.901  -0.601  1.00 20.690          C  
ATOM    730  CD1 PHE A  51      12.280  23.264  -0.823  1.00 20.690          C  
ATOM    731  CD2 PHE A  51      10.925  21.316  -0.643  1.00 20.690          C  
ATOM    732  CE1 PHE A  51      11.151  24.005  -1.083  1.00 20.690          C  
ATOM    733  CE2 PHE A  51       9.813  22.065  -0.906  1.00 20.690          C  
ATOM    734  CZ  PHE A  51       9.924  23.406  -1.128  1.00 20.690          C  
ATOM    735  H   PHE A  51      12.542  21.003   1.993  1.00 17.700          H  
ATOM    736  HA  PHE A  51      12.620  19.130  -0.180  1.00 17.750          H  
ATOM    737 1HB  PHE A  51      14.047  21.712   0.337  1.00 24.830          H  
ATOM    738 2HB  PHE A  51      14.009  20.969  -1.211  1.00 24.830          H  
ATOM    739  HD1 PHE A  51      13.256  23.763  -0.798  1.00 24.830          H  
ATOM    740  HD2 PHE A  51      10.804  20.258  -0.466  1.00 24.830          H  
ATOM    741  HE1 PHE A  51      11.234  25.085  -1.264  1.00 24.830          H  
ATOM    742  HE2 PHE A  51       8.834  21.601  -0.937  1.00 24.830          H  
ATOM    743  HZ  PHE A  51       9.027  24.004  -1.341  1.00 24.830          H  
ATOM    744  N   PHE A  52      15.448  19.626   1.453  1.00 13.550          N  
ATOM    745  CA  PHE A  52      16.755  19.110   1.808  1.00 12.900          C  
ATOM    746  C   PHE A  52      16.592  17.715   2.360  1.00 11.870          C  
ATOM    747  O   PHE A  52      17.334  16.810   1.984  1.00 11.560          O  
ATOM    748  CB  PHE A  52      17.467  19.996   2.819  1.00 18.320          C  
ATOM    749  CG  PHE A  52      18.781  19.448   3.218  1.00 18.320          C  
ATOM    750  CD1 PHE A  52      19.891  19.585   2.401  1.00 18.320          C  
ATOM    751  CD2 PHE A  52      18.914  18.767   4.417  1.00 18.320          C  
ATOM    752  CE1 PHE A  52      21.100  19.053   2.771  1.00 18.320          C  
ATOM    753  CE2 PHE A  52      20.122  18.234   4.789  1.00 18.320          C  
ATOM    754  CZ  PHE A  52      21.217  18.376   3.964  1.00 18.320          C  
ATOM    755  H   PHE A  52      15.126  20.434   1.971  1.00 16.260          H  
ATOM    756  HA  PHE A  52      17.364  19.052   0.906  1.00 15.480          H  
ATOM    757 1HB  PHE A  52      17.613  20.982   2.396  1.00 21.980          H  
ATOM    758 2HB  PHE A  52      16.855  20.106   3.710  1.00 21.980          H  
ATOM    759  HD1 PHE A  52      19.806  20.110   1.459  1.00 21.980          H  
ATOM    760  HD2 PHE A  52      18.044  18.652   5.067  1.00 21.980          H  
ATOM    761  HE1 PHE A  52      21.967  19.162   2.120  1.00 21.980          H  
ATOM    762  HE2 PHE A  52      20.216  17.697   5.732  1.00 21.980          H  
ATOM    763  HZ  PHE A  52      22.177  17.952   4.258  1.00 21.980          H  
ATOM    764  N   PHE A  53      15.623  17.543   3.272  1.00 11.400          N  
ATOM    765  CA  PHE A  53      15.358  16.242   3.868  1.00 10.440          C  
ATOM    766  C   PHE A  53      15.210  15.238   2.753  1.00 11.010          C  
ATOM    767  O   PHE A  53      15.866  14.206   2.770  1.00 11.190          O  
ATOM    768  CB  PHE A  53      14.065  16.246   4.688  1.00 15.000          C  
ATOM    769  CG  PHE A  53      13.674  14.901   5.248  1.00 15.000          C  
ATOM    770  CD1 PHE A  53      14.137  14.480   6.476  1.00 15.000          C  
ATOM    771  CD2 PHE A  53      12.843  14.039   4.519  1.00 15.000          C  
ATOM    772  CE1 PHE A  53      13.775  13.251   6.971  1.00 15.000          C  
ATOM    773  CE2 PHE A  53      12.496  12.805   5.013  1.00 15.000          C  
ATOM    774  CZ  PHE A  53      12.956  12.414   6.236  1.00 15.000          C  
ATOM    775  H   PHE A  53      15.062  18.337   3.552  1.00 13.680          H  
ATOM    776  HA  PHE A  53      16.198  15.955   4.499  1.00 12.530          H  
ATOM    777 1HB  PHE A  53      14.159  16.955   5.512  1.00 18.000          H  
ATOM    778 2HB  PHE A  53      13.254  16.587   4.077  1.00 18.000          H  
ATOM    779  HD1 PHE A  53      14.788  15.132   7.058  1.00 18.000          H  
ATOM    780  HD2 PHE A  53      12.472  14.348   3.541  1.00 18.000          H  
ATOM    781  HE1 PHE A  53      14.144  12.924   7.954  1.00 18.000          H  
ATOM    782  HE2 PHE A  53      11.855  12.135   4.436  1.00 18.000          H  
ATOM    783  HZ  PHE A  53      12.683  11.430   6.630  1.00 18.000          H  
ATOM    784  N   PHE A  54      14.373  15.546   1.754  1.00 11.400          N  
ATOM    785  CA  PHE A  54      14.216  14.633   0.635  1.00 12.060          C  
ATOM    786  C   PHE A  54      15.563  14.316  -0.031  1.00 12.160          C  
ATOM    787  O   PHE A  54      15.923  13.148  -0.174  1.00 11.510          O  
ATOM    788  CB  PHE A  54      13.223  15.188  -0.392  1.00 16.620          C  
ATOM    789  CG  PHE A  54      13.147  14.367  -1.635  1.00 16.620          C  
ATOM    790  CD1 PHE A  54      12.460  13.162  -1.662  1.00 16.620          C  
ATOM    791  CD2 PHE A  54      13.784  14.800  -2.794  1.00 16.620          C  
ATOM    792  CE1 PHE A  54      12.429  12.408  -2.810  1.00 16.620          C  
ATOM    793  CE2 PHE A  54      13.749  14.049  -3.929  1.00 16.620          C  
ATOM    794  CZ  PHE A  54      13.083  12.856  -3.942  1.00 16.620          C  
ATOM    795  H   PHE A  54      13.824  16.413   1.797  1.00 13.680          H  
ATOM    796  HA  PHE A  54      13.801  13.703   1.018  1.00 14.470          H  
ATOM    797 1HB  PHE A  54      12.232  15.249   0.050  1.00 19.940          H  
ATOM    798 2HB  PHE A  54      13.513  16.196  -0.671  1.00 19.940          H  
ATOM    799  HD1 PHE A  54      11.957  12.808  -0.762  1.00 19.940          H  
ATOM    800  HD2 PHE A  54      14.333  15.759  -2.795  1.00 19.940          H  
ATOM    801  HE1 PHE A  54      11.898  11.459  -2.821  1.00 19.940          H  
ATOM    802  HE2 PHE A  54      14.260  14.399  -4.827  1.00 19.940          H  
ATOM    803  HZ  PHE A  54      13.080  12.269  -4.853  1.00 19.940          H  
ATOM    804  N   ASP A  55      16.351  15.336  -0.402  1.00 12.950          N  
ATOM    805  CA  ASP A  55      17.632  15.042  -1.069  1.00 13.100          C  
ATOM    806  C   ASP A  55      18.568  14.174  -0.202  1.00 11.860          C  
ATOM    807  O   ASP A  55      19.271  13.296  -0.711  1.00 11.660          O  
ATOM    808  CB  ASP A  55      18.423  16.322  -1.417  1.00 18.280          C  
ATOM    809  CG  ASP A  55      17.941  17.233  -2.635  1.00 18.280          C  
ATOM    810  OD1 ASP A  55      17.127  16.873  -3.469  1.00 18.280          O  
ATOM    811  OD2 ASP A  55      18.478  18.319  -2.710  1.00 18.280          O  
ATOM    812  H   ASP A  55      16.032  16.300  -0.251  1.00 15.540          H  
ATOM    813  HA  ASP A  55      17.417  14.499  -1.988  1.00 15.720          H  
ATOM    814 1HB  ASP A  55      18.434  16.957  -0.524  1.00 21.940          H  
ATOM    815 2HB  ASP A  55      19.460  16.039  -1.604  1.00 21.940          H  
ATOM    816  N   GLY A  56      18.567  14.423   1.108  1.00 11.060          N  
ATOM    817  CA  GLY A  56      19.396  13.719   2.087  1.00  9.890          C  
ATOM    818  C   GLY A  56      18.688  12.541   2.764  1.00  8.890          C  
ATOM    819  O   GLY A  56      19.194  11.967   3.741  1.00  7.910          O  
ATOM    820  H   GLY A  56      17.984  15.195   1.443  1.00 13.270          H  
ATOM    821 1HA  GLY A  56      20.301  13.365   1.596  1.00 11.870          H  
ATOM    822 2HA  GLY A  56      19.710  14.434   2.847  1.00 11.870          H  
ATOM    823  N   SER A  57      17.520  12.169   2.263  1.00  9.150          N  
ATOM    824  CA  SER A  57      16.691  11.141   2.859  1.00  8.230          C  
ATOM    825  C   SER A  57      17.197   9.731   2.664  1.00  8.110          C  
ATOM    826  O   SER A  57      16.558   8.952   1.950  1.00  8.440          O  
ATOM    827  CB  SER A  57      15.309  11.217   2.251  1.00 11.890          C  
ATOM    828  OG  SER A  57      14.527  10.225   2.719  1.00 11.890          O  
ATOM    829  H   SER A  57      17.138  12.648   1.441  1.00 10.980          H  
ATOM    830  HA  SER A  57      16.623  11.345   3.925  1.00  9.880          H  
ATOM    831 1HB  SER A  57      14.849  12.146   2.495  1.00 14.270          H  
ATOM    832 2HB  SER A  57      15.376  11.153   1.172  1.00 14.270          H  
ATOM    833  HG  SER A  57      14.889   9.416   2.308  1.00 14.270          H  
ATOM    834  N   THR A  58      18.263   9.367   3.377  1.00  7.890          N  
ATOM    835  CA  THR A  58      18.868   8.046   3.211  1.00  8.170          C  
ATOM    836  C   THR A  58      18.233   7.151   4.252  1.00  8.080          C  
ATOM    837  O   THR A  58      17.134   6.686   4.020  1.00  7.650          O  
ATOM    838  CB  THR A  58      20.398   8.083   3.403  1.00 11.330          C  
ATOM    839  OG1 THR A  58      20.712   8.562   4.726  1.00 11.330          O  
ATOM    840  CG2 THR A  58      20.996   9.039   2.376  1.00 11.330          C  
ATOM    841  H   THR A  58      18.710  10.097   3.939  1.00  9.470          H  
ATOM    842  HA  THR A  58      18.634   7.657   2.220  1.00  9.800          H  
ATOM    843  HB  THR A  58      20.813   7.085   3.268  1.00 13.590          H  
ATOM    844  HG1 THR A  58      21.672   8.537   4.853  1.00 13.590          H  
ATOM    845 1HG2 THR A  58      22.077   9.077   2.502  1.00 13.590          H  
ATOM    846 2HG2 THR A  58      20.758   8.686   1.374  1.00 13.590          H  
ATOM    847 3HG2 THR A  58      20.582  10.036   2.513  1.00 13.590          H  
ATOM    848  N   LEU A  59      18.800   6.978   5.445  1.00  8.500          N  
ATOM    849  CA  LEU A  59      18.082   6.140   6.433  1.00  8.460          C  
ATOM    850  C   LEU A  59      16.748   6.757   6.783  1.00  8.280          C  
ATOM    851  O   LEU A  59      15.752   6.054   7.012  1.00  7.690          O  
ATOM    852  CB  LEU A  59      18.871   5.893   7.720  1.00 11.860          C  
ATOM    853  CG  LEU A  59      20.042   4.922   7.655  1.00 11.860          C  
ATOM    854  CD1 LEU A  59      20.803   4.989   8.956  1.00 11.860          C  
ATOM    855  CD2 LEU A  59      19.493   3.485   7.484  1.00 11.860          C  
ATOM    856  H   LEU A  59      19.698   7.411   5.621  1.00 10.200          H  
ATOM    857  HA  LEU A  59      17.871   5.182   5.969  1.00 10.150          H  
ATOM    858 1HB  LEU A  59      19.254   6.849   8.073  1.00 14.230          H  
ATOM    859 2HB  LEU A  59      18.178   5.514   8.476  1.00 14.230          H  
ATOM    860  HG  LEU A  59      20.705   5.178   6.833  1.00 14.230          H  
ATOM    861 1HD1 LEU A  59      21.632   4.282   8.933  1.00 14.230          H  
ATOM    862 2HD1 LEU A  59      21.190   5.995   9.107  1.00 14.230          H  
ATOM    863 3HD1 LEU A  59      20.134   4.728   9.782  1.00 14.230          H  
ATOM    864 1HD2 LEU A  59      20.327   2.788   7.469  1.00 14.230          H  
ATOM    865 2HD2 LEU A  59      18.842   3.251   8.329  1.00 14.230          H  
ATOM    866 3HD2 LEU A  59      18.936   3.385   6.565  1.00 14.230          H  
ATOM    867  N   GLU A  60      16.714   8.078   6.750  1.00  8.920          N  
ATOM    868  CA  GLU A  60      15.539   8.863   7.031  1.00  9.010          C  
ATOM    869  C   GLU A  60      14.408   8.575   6.044  1.00  9.170          C  
ATOM    870  O   GLU A  60      13.261   8.866   6.337  1.00  9.070          O  
ATOM    871  CB  GLU A  60      15.895  10.336   7.021  1.00 12.580          C  
ATOM    872  CG  GLU A  60      16.803  10.780   8.157  1.00 12.580          C  
ATOM    873  CD  GLU A  60      16.155  10.656   9.508  1.00 12.580          C  
ATOM    874  OE1 GLU A  60      15.067  11.147   9.680  1.00 12.580          O  
ATOM    875  OE2 GLU A  60      16.746  10.048  10.364  1.00 12.580          O  
ATOM    876  H   GLU A  60      17.581   8.572   6.578  1.00 10.700          H  
ATOM    877  HA  GLU A  60      15.187   8.607   8.032  1.00 10.810          H  
ATOM    878 1HB  GLU A  60      16.365  10.595   6.081  1.00 15.090          H  
ATOM    879 2HB  GLU A  60      15.006  10.879   7.101  1.00 15.090          H  
ATOM    880 1HG  GLU A  60      17.710  10.178   8.143  1.00 15.090          H  
ATOM    881 2HG  GLU A  60      17.085  11.819   7.989  1.00 15.090          H  
ATOM    882  N   GLY A  61      14.718   8.041   4.853  1.00  9.610          N  
ATOM    883  CA  GLY A  61      13.694   7.738   3.858  1.00  9.940          C  
ATOM    884  C   GLY A  61      13.048   6.387   4.096  1.00 10.060          C  
ATOM    885  O   GLY A  61      12.082   6.021   3.417  1.00 10.170          O  
ATOM    886  H   GLY A  61      15.681   7.774   4.633  1.00 11.530          H  
ATOM    887 1HA  GLY A  61      12.934   8.520   3.867  1.00 11.930          H  
ATOM    888 2HA  GLY A  61      14.153   7.733   2.872  1.00 11.930          H  
ATOM    889  N   TYR A  62      13.599   5.635   5.042  1.00 10.130          N  
ATOM    890  CA  TYR A  62      13.140   4.320   5.418  1.00 10.250          C  
ATOM    891  C   TYR A  62      12.543   4.551   6.791  1.00  9.610          C  
ATOM    892  O   TYR A  62      11.607   3.870   7.210  1.00  9.540          O  
ATOM    893  CB  TYR A  62      14.312   3.346   5.519  1.00 14.300          C  
ATOM    894  CG  TYR A  62      15.120   2.956   4.307  1.00 14.300          C  
ATOM    895  CD1 TYR A  62      15.981   3.850   3.797  1.00 14.300          C  
ATOM    896  CD2 TYR A  62      15.094   1.683   3.796  1.00 14.300          C  
ATOM    897  CE1 TYR A  62      16.804   3.538   2.747  1.00 14.300          C  
ATOM    898  CE2 TYR A  62      15.914   1.345   2.756  1.00 14.300          C  
ATOM    899  CZ  TYR A  62      16.766   2.271   2.222  1.00 14.300          C  
ATOM    900  OH  TYR A  62      17.590   1.926   1.174  1.00 14.300          O  
ATOM    901  H   TYR A  62      14.379   5.990   5.594  1.00 12.160          H  
ATOM    902  HA  TYR A  62      12.369   3.961   4.740  1.00 12.300          H  
ATOM    903 1HB  TYR A  62      15.012   3.845   6.140  1.00 17.160          H  
ATOM    904 2HB  TYR A  62      13.985   2.440   6.019  1.00 17.160          H  
ATOM    905  HD1 TYR A  62      16.001   4.809   4.229  1.00 17.160          H  
ATOM    906  HD2 TYR A  62      14.452   0.942   4.201  1.00 17.160          H  
ATOM    907  HE1 TYR A  62      17.485   4.290   2.347  1.00 17.160          H  
ATOM    908  HE2 TYR A  62      15.891   0.330   2.360  1.00 17.160          H  
ATOM    909  HH  TYR A  62      17.382   1.032   0.886  1.00 17.160          H  
ATOM    910  N   TYR A  63      13.092   5.576   7.471  1.00  9.210          N  
ATOM    911  CA  TYR A  63      12.745   5.970   8.839  1.00  8.720          C  
ATOM    912  C   TYR A  63      13.106   4.853   9.806  1.00  8.190          C  
ATOM    913  O   TYR A  63      12.338   4.491  10.700  1.00  7.480          O  
ATOM    914  CB  TYR A  63      11.260   6.355   8.927  1.00 12.400          C  
ATOM    915  CG  TYR A  63      10.885   7.562   8.067  1.00 12.400          C  
ATOM    916  CD1 TYR A  63      10.544   7.395   6.742  1.00 12.400          C  
ATOM    917  CD2 TYR A  63      10.848   8.830   8.624  1.00 12.400          C  
ATOM    918  CE1 TYR A  63      10.179   8.472   5.966  1.00 12.400          C  
ATOM    919  CE2 TYR A  63      10.476   9.915   7.850  1.00 12.400          C  
ATOM    920  CZ  TYR A  63      10.143   9.735   6.523  1.00 12.400          C  
ATOM    921  OH  TYR A  63       9.767  10.813   5.749  1.00 12.400          O  
ATOM    922  H   TYR A  63      13.888   6.046   7.042  1.00 11.050          H  
ATOM    923  HA  TYR A  63      13.342   6.844   9.104  1.00 10.460          H  
ATOM    924 1HB  TYR A  63      10.623   5.523   8.648  1.00 14.880          H  
ATOM    925 2HB  TYR A  63      11.021   6.599   9.960  1.00 14.880          H  
ATOM    926  HD1 TYR A  63      10.572   6.409   6.303  1.00 14.880          H  
ATOM    927  HD2 TYR A  63      11.108   8.973   9.671  1.00 14.880          H  
ATOM    928  HE1 TYR A  63       9.919   8.323   4.921  1.00 14.880          H  
ATOM    929  HE2 TYR A  63      10.448  10.912   8.288  1.00 14.880          H  
ATOM    930  HH  TYR A  63       9.810  11.615   6.276  1.00 14.880          H  
ATOM    931  N   VAL A  64      14.295   4.296   9.576  1.00  8.700          N  
ATOM    932  CA  VAL A  64      14.840   3.183  10.360  1.00  8.560          C  
ATOM    933  C   VAL A  64      16.277   3.445  10.806  1.00  9.800          C  
ATOM    934  O   VAL A  64      16.890   4.422  10.386  1.00 10.360          O  
ATOM    935  CB  VAL A  64      14.792   1.896   9.536  1.00 12.040          C  
ATOM    936  CG1 VAL A  64      13.357   1.593   9.126  1.00 12.040          C  
ATOM    937  CG2 VAL A  64      15.685   2.022   8.381  1.00 12.040          C  
ATOM    938  H   VAL A  64      14.837   4.731   8.821  1.00 10.440          H  
ATOM    939  HA  VAL A  64      14.224   3.051  11.250  1.00 10.270          H  
ATOM    940  HB  VAL A  64      15.107   1.092  10.128  1.00 14.450          H  
ATOM    941 1HG1 VAL A  64      13.311   0.676   8.561  1.00 14.450          H  
ATOM    942 2HG1 VAL A  64      12.738   1.499  10.015  1.00 14.450          H  
ATOM    943 3HG1 VAL A  64      12.982   2.378   8.522  1.00 14.450          H  
ATOM    944 1HG2 VAL A  64      15.633   1.118   7.786  1.00 14.450          H  
ATOM    945 2HG2 VAL A  64      15.368   2.816   7.851  1.00 14.450          H  
ATOM    946 3HG2 VAL A  64      16.705   2.194   8.692  1.00 14.450          H  
ATOM    947  N   ASP A  65      16.821   2.560  11.653  1.00 10.310          N  
ATOM    948  CA  ASP A  65      18.215   2.675  12.080  1.00 11.560          C  
ATOM    949  C   ASP A  65      19.120   1.904  11.120  1.00 12.590          C  
ATOM    950  O   ASP A  65      20.298   2.220  10.949  1.00 13.620          O  
ATOM    951  CB  ASP A  65      18.381   2.128  13.494  1.00 15.680          C  
ATOM    952  CG  ASP A  65      17.600   2.920  14.530  1.00 15.680          C  
ATOM    953  OD1 ASP A  65      17.837   4.097  14.676  1.00 15.680          O  
ATOM    954  OD2 ASP A  65      16.756   2.335  15.165  1.00 15.680          O  
ATOM    955  H   ASP A  65      16.282   1.752  11.977  1.00 12.370          H  
ATOM    956  HA  ASP A  65      18.506   3.725  12.065  1.00 13.870          H  
ATOM    957 1HB  ASP A  65      18.045   1.089  13.519  1.00 18.820          H  
ATOM    958 2HB  ASP A  65      19.436   2.136  13.764  1.00 18.820          H  
ATOM    959  N   ASP A  66      18.552   0.860  10.525  1.00 12.330          N  
ATOM    960  CA  ASP A  66      19.224  -0.040   9.595  1.00 13.310          C  
ATOM    961  C   ASP A  66      18.337  -0.195   8.384  1.00 13.150          C  
ATOM    962  O   ASP A  66      17.193  -0.614   8.515  1.00 12.110          O  
ATOM    963  CB  ASP A  66      19.548  -1.404  10.210  1.00 18.240          C  
ATOM    964  CG  ASP A  66      20.349  -2.309   9.228  1.00 18.240          C  
ATOM    965  OD1 ASP A  66      20.221  -2.107   8.014  1.00 18.240          O  
ATOM    966  OD2 ASP A  66      21.069  -3.170   9.687  1.00 18.240          O  
ATOM    967  H   ASP A  66      17.589   0.630  10.783  1.00 14.800          H  
ATOM    968  HA  ASP A  66      20.160   0.419   9.275  1.00 15.970          H  
ATOM    969 1HB  ASP A  66      20.141  -1.259  11.116  1.00 21.890          H  
ATOM    970 2HB  ASP A  66      18.631  -1.907  10.498  1.00 21.890          H  
ATOM    971  N   ALA A  67      18.833   0.187   7.210  1.00 14.300          N  
ATOM    972  CA  ALA A  67      18.050   0.236   5.973  1.00 14.510          C  
ATOM    973  C   ALA A  67      17.349  -1.090   5.688  1.00 14.130          C  
ATOM    974  O   ALA A  67      16.290  -1.116   5.057  1.00 14.000          O  
ATOM    975  CB  ALA A  67      18.951   0.589   4.809  1.00 20.230          C  
ATOM    976  H   ALA A  67      19.814   0.436   7.184  1.00 17.160          H  
ATOM    977  HA  ALA A  67      17.291   1.009   6.078  1.00 17.410          H  
ATOM    978 1HB  ALA A  67      18.376   0.644   3.904  1.00 24.280          H  
ATOM    979 2HB  ALA A  67      19.428   1.546   4.990  1.00 24.280          H  
ATOM    980 3HB  ALA A  67      19.712  -0.181   4.700  1.00 24.280          H  
ATOM    981  N   LEU A  68      17.893  -2.208   6.167  1.00 13.990          N  
ATOM    982  CA  LEU A  68      17.241  -3.489   5.913  1.00 13.620          C  
ATOM    983  C   LEU A  68      15.825  -3.499   6.506  1.00 12.220          C  
ATOM    984  O   LEU A  68      14.914  -4.144   5.979  1.00 11.860          O  
ATOM    985  CB  LEU A  68      18.023  -4.650   6.540  1.00 19.220          C  
ATOM    986  CG  LEU A  68      19.407  -5.000   5.945  1.00 19.220          C  
ATOM    987  CD1 LEU A  68      20.045  -6.069   6.825  1.00 19.220          C  
ATOM    988  CD2 LEU A  68      19.264  -5.498   4.502  1.00 19.220          C  
ATOM    989  H   LEU A  68      18.766  -2.164   6.722  1.00 16.790          H  
ATOM    990  HA  LEU A  68      17.166  -3.630   4.844  1.00 16.340          H  
ATOM    991 1HB  LEU A  68      18.182  -4.410   7.594  1.00 23.060          H  
ATOM    992 2HB  LEU A  68      17.404  -5.544   6.483  1.00 23.060          H  
ATOM    993  HG  LEU A  68      20.050  -4.116   5.967  1.00 23.060          H  
ATOM    994 1HD1 LEU A  68      21.031  -6.319   6.436  1.00 23.060          H  
ATOM    995 2HD1 LEU A  68      20.147  -5.682   7.846  1.00 23.060          H  
ATOM    996 3HD1 LEU A  68      19.420  -6.960   6.832  1.00 23.060          H  
ATOM    997 1HD2 LEU A  68      20.248  -5.750   4.110  1.00 23.060          H  
ATOM    998 2HD2 LEU A  68      18.626  -6.385   4.480  1.00 23.060          H  
ATOM    999 3HD2 LEU A  68      18.830  -4.726   3.886  1.00 23.060          H  
ATOM   1000  N   GLN A  69      15.624  -2.762   7.602  1.00 11.430          N  
ATOM   1001  CA  GLN A  69      14.359  -2.709   8.314  1.00 10.140          C  
ATOM   1002  C   GLN A  69      13.246  -2.123   7.456  1.00 10.120          C  
ATOM   1003  O   GLN A  69      12.067  -2.326   7.751  1.00  9.480          O  
ATOM   1004  CB  GLN A  69      14.489  -1.840   9.572  1.00 14.710          C  
ATOM   1005  CG  GLN A  69      15.362  -2.380  10.713  1.00 14.710          C  
ATOM   1006  CD  GLN A  69      15.501  -1.349  11.916  1.00 14.710          C  
ATOM   1007  OE1 GLN A  69      16.094  -0.226  11.826  1.00 14.710          O  
ATOM   1008  NE2 GLN A  69      14.933  -1.759  13.055  1.00 14.710          N  
ATOM   1009  H   GLN A  69      16.379  -2.182   7.971  1.00 13.720          H  
ATOM   1010  HA  GLN A  69      14.078  -3.722   8.598  1.00 12.170          H  
ATOM   1011 1HB  GLN A  69      14.916  -0.922   9.274  1.00 17.650          H  
ATOM   1012 2HB  GLN A  69      13.499  -1.626   9.971  1.00 17.650          H  
ATOM   1013 1HG  GLN A  69      14.917  -3.297  11.092  1.00 17.650          H  
ATOM   1014 2HG  GLN A  69      16.353  -2.583  10.315  1.00 17.650          H  
ATOM   1015 1HE2 GLN A  69      14.970  -1.178  13.874  1.00 17.650          H  
ATOM   1016 2HE2 GLN A  69      14.472  -2.651  13.102  1.00 17.650          H  
ATOM   1017  N   GLY A  70      13.605  -1.331   6.443  1.00 10.970          N  
ATOM   1018  CA  GLY A  70      12.616  -0.686   5.607  1.00 11.290          C  
ATOM   1019  C   GLY A  70      12.363  -1.364   4.256  1.00 11.120          C  
ATOM   1020  O   GLY A  70      11.586  -0.826   3.447  1.00 11.530          O  
ATOM   1021  H   GLY A  70      14.594  -1.216   6.207  1.00 13.160          H  
ATOM   1022 1HA  GLY A  70      11.681  -0.673   6.160  1.00 13.550          H  
ATOM   1023 2HA  GLY A  70      12.885   0.352   5.462  1.00 13.550          H  
ATOM   1024  N   GLN A  71      12.919  -2.578   4.041  1.00 10.630          N  
ATOM   1025  CA  GLN A  71      12.793  -3.305   2.763  1.00 10.550          C  
ATOM   1026  C   GLN A  71      11.358  -3.669   2.398  1.00 10.720          C  
ATOM   1027  O   GLN A  71      11.062  -4.030   1.262  1.00 11.530          O  
ATOM   1028  CB  GLN A  71      13.704  -4.528   2.711  1.00 14.800          C  
ATOM   1029  CG  GLN A  71      15.165  -4.146   2.577  1.00 14.800          C  
ATOM   1030  CD  GLN A  71      16.116  -5.328   2.573  1.00 14.800          C  
ATOM   1031  OE1 GLN A  71      15.955  -6.291   3.326  1.00 14.800          O  
ATOM   1032  NE2 GLN A  71      17.121  -5.265   1.706  1.00 14.800          N  
ATOM   1033  H   GLN A  71      13.509  -2.994   4.776  1.00 12.760          H  
ATOM   1034  HA  GLN A  71      13.158  -2.646   1.981  1.00 12.660          H  
ATOM   1035 1HB  GLN A  71      13.586  -5.114   3.622  1.00 17.760          H  
ATOM   1036 2HB  GLN A  71      13.433  -5.157   1.862  1.00 17.760          H  
ATOM   1037 1HG  GLN A  71      15.282  -3.620   1.625  1.00 17.760          H  
ATOM   1038 2HG  GLN A  71      15.422  -3.480   3.390  1.00 17.760          H  
ATOM   1039 1HE2 GLN A  71      17.783  -6.016   1.649  1.00 17.760          H  
ATOM   1040 2HE2 GLN A  71      17.217  -4.468   1.106  1.00 17.760          H  
ATOM   1041  N   GLY A  72      10.438  -3.559   3.352  1.00 10.090          N  
ATOM   1042  CA  GLY A  72       9.028  -3.806   3.078  1.00 10.450          C  
ATOM   1043  C   GLY A  72       8.562  -2.881   1.939  1.00 11.090          C  
ATOM   1044  O   GLY A  72       7.663  -3.224   1.173  1.00 11.070          O  
ATOM   1045  H   GLY A  72      10.733  -3.287   4.282  1.00 12.110          H  
ATOM   1046 1HA  GLY A  72       8.874  -4.850   2.807  1.00 12.540          H  
ATOM   1047 2HA  GLY A  72       8.463  -3.605   3.977  1.00 12.540          H  
ATOM   1048  N   VAL A  73       9.194  -1.702   1.854  1.00 11.730          N  
ATOM   1049  CA  VAL A  73       8.977  -0.683   0.832  1.00 12.480          C  
ATOM   1050  C   VAL A  73      10.140  -0.734  -0.125  1.00 13.650          C  
ATOM   1051  O   VAL A  73       9.962  -0.824  -1.347  1.00 14.290          O  
ATOM   1052  CB  VAL A  73       8.873   0.716   1.454  1.00 17.170          C  
ATOM   1053  CG1 VAL A  73       8.822   1.803   0.417  1.00 17.170          C  
ATOM   1054  CG2 VAL A  73       7.653   0.761   2.175  1.00 17.170          C  
ATOM   1055  H   VAL A  73       9.935  -1.522   2.533  1.00 14.080          H  
ATOM   1056  HA  VAL A  73       8.055  -0.907   0.296  1.00 14.980          H  
ATOM   1057  HB  VAL A  73       9.717   0.880   2.122  1.00 20.610          H  
ATOM   1058 1HG1 VAL A  73       8.718   2.771   0.905  1.00 20.610          H  
ATOM   1059 2HG1 VAL A  73       9.735   1.792  -0.144  1.00 20.610          H  
ATOM   1060 3HG1 VAL A  73       7.990   1.639  -0.237  1.00 20.610          H  
ATOM   1061 1HG2 VAL A  73       7.550   1.724   2.665  1.00 20.610          H  
ATOM   1062 2HG2 VAL A  73       6.837   0.598   1.499  1.00 20.610          H  
ATOM   1063 3HG2 VAL A  73       7.680  -0.013   2.859  1.00 20.610          H  
ATOM   1064  N   TYR A  74      11.347  -0.691   0.443  1.00 13.990          N  
ATOM   1065  CA  TYR A  74      12.587  -0.629  -0.315  1.00 15.130          C  
ATOM   1066  C   TYR A  74      13.115  -1.918  -0.881  1.00 15.870          C  
ATOM   1067  O   TYR A  74      14.235  -2.341  -0.586  1.00 15.930          O  
ATOM   1068  CB  TYR A  74      13.654   0.038   0.521  1.00 20.730          C  
ATOM   1069  CG  TYR A  74      13.463   1.493   0.649  1.00 20.730          C  
ATOM   1070  CD1 TYR A  74      12.623   2.014   1.596  1.00 20.730          C  
ATOM   1071  CD2 TYR A  74      14.185   2.325  -0.169  1.00 20.730          C  
ATOM   1072  CE1 TYR A  74      12.499   3.358   1.715  1.00 20.730          C  
ATOM   1073  CE2 TYR A  74      14.067   3.672  -0.045  1.00 20.730          C  
ATOM   1074  CZ  TYR A  74      13.234   4.190   0.890  1.00 20.730          C  
ATOM   1075  OH  TYR A  74      13.138   5.535   1.018  1.00 20.730          O  
ATOM   1076  H   TYR A  74      11.399  -0.646   1.461  1.00 16.790          H  
ATOM   1077  HA  TYR A  74      12.415  -0.009  -1.169  1.00 18.160          H  
ATOM   1078 1HB  TYR A  74      13.654  -0.389   1.521  1.00 24.870          H  
ATOM   1079 2HB  TYR A  74      14.634  -0.138   0.084  1.00 24.870          H  
ATOM   1080  HD1 TYR A  74      12.060   1.362   2.255  1.00 24.870          H  
ATOM   1081  HD2 TYR A  74      14.861   1.905  -0.911  1.00 24.870          H  
ATOM   1082  HE1 TYR A  74      11.834   3.771   2.464  1.00 24.870          H  
ATOM   1083  HE2 TYR A  74      14.646   4.331  -0.689  1.00 24.870          H  
ATOM   1084  HH  TYR A  74      12.573   5.744   1.791  1.00 24.870          H  
ATOM   1085  N   THR A  75      12.321  -2.476  -1.772  1.00 16.520          N  
ATOM   1086  CA  THR A  75      12.679  -3.643  -2.548  1.00 17.390          C  
ATOM   1087  C   THR A  75      12.595  -3.238  -4.002  1.00 18.750          C  
ATOM   1088  O   THR A  75      11.552  -2.796  -4.476  1.00 18.930          O  
ATOM   1089  CB  THR A  75      11.805  -4.881  -2.223  1.00 24.000          C  
ATOM   1090  OG1 THR A  75      12.015  -5.276  -0.860  1.00 24.000          O  
ATOM   1091  CG2 THR A  75      12.148  -6.050  -3.134  1.00 24.000          C  
ATOM   1092  H   THR A  75      11.416  -2.022  -1.919  1.00 19.820          H  
ATOM   1093  HA  THR A  75      13.711  -3.908  -2.330  1.00 20.870          H  
ATOM   1094  HB  THR A  75      10.754  -4.621  -2.351  1.00 28.800          H  
ATOM   1095  HG1 THR A  75      11.646  -4.613  -0.234  1.00 28.800          H  
ATOM   1096 1HG2 THR A  75      11.521  -6.903  -2.878  1.00 28.800          H  
ATOM   1097 2HG2 THR A  75      11.966  -5.781  -4.162  1.00 28.800          H  
ATOM   1098 3HG2 THR A  75      13.192  -6.320  -3.000  1.00 28.800          H  
ATOM   1099  N   TYR A  76      13.702  -3.412  -4.713  1.00 19.780          N  
ATOM   1100  CA  TYR A  76      13.794  -3.016  -6.117  1.00 21.130          C  
ATOM   1101  C   TYR A  76      13.834  -4.215  -7.065  1.00 21.870          C  
ATOM   1102  O   TYR A  76      14.288  -4.126  -8.220  1.00 22.510          O  
ATOM   1103  CB  TYR A  76      15.015  -2.135  -6.316  1.00 29.040          C  
ATOM   1104  CG  TYR A  76      14.997  -0.836  -5.502  1.00 29.040          C  
ATOM   1105  CD1 TYR A  76      15.836  -0.691  -4.404  1.00 29.040          C  
ATOM   1106  CD2 TYR A  76      14.159   0.203  -5.865  1.00 29.040          C  
ATOM   1107  CE1 TYR A  76      15.855   0.496  -3.702  1.00 29.040          C  
ATOM   1108  CE2 TYR A  76      14.179   1.390  -5.168  1.00 29.040          C  
ATOM   1109  CZ  TYR A  76      15.037   1.540  -4.094  1.00 29.040          C  
ATOM   1110  OH  TYR A  76      15.096   2.734  -3.415  1.00 29.040          O  
ATOM   1111  H   TYR A  76      14.518  -3.793  -4.255  1.00 23.740          H  
ATOM   1112  HA  TYR A  76      12.905  -2.438  -6.369  1.00 25.360          H  
ATOM   1113 1HB  TYR A  76      15.914  -2.692  -6.055  1.00 34.850          H  
ATOM   1114 2HB  TYR A  76      15.091  -1.868  -7.371  1.00 34.850          H  
ATOM   1115  HD1 TYR A  76      16.493  -1.506  -4.107  1.00 34.850          H  
ATOM   1116  HD2 TYR A  76      13.496   0.084  -6.707  1.00 34.850          H  
ATOM   1117  HE1 TYR A  76      16.526   0.615  -2.852  1.00 34.850          H  
ATOM   1118  HE2 TYR A  76      13.526   2.210  -5.473  1.00 34.850          H  
ATOM   1119  HH  TYR A  76      14.466   3.351  -3.802  1.00 34.850          H  
ATOM   1120  N   GLU A  77      13.453  -5.373  -6.550  1.00 21.850          N  
ATOM   1121  CA  GLU A  77      13.451  -6.557  -7.376  1.00 22.530          C  
ATOM   1122  C   GLU A  77      12.487  -6.327  -8.522  1.00 23.570          C  
ATOM   1123  O   GLU A  77      11.332  -5.953  -8.318  1.00 23.600          O  
ATOM   1124  CB  GLU A  77      13.052  -7.787  -6.560  1.00 31.270          C  
ATOM   1125  CG  GLU A  77      14.091  -8.211  -5.521  1.00 31.270          C  
ATOM   1126  CD  GLU A  77      13.677  -9.421  -4.724  1.00 31.270          C  
ATOM   1127  OE1 GLU A  77      12.620  -9.945  -4.981  1.00 31.270          O  
ATOM   1128  OE2 GLU A  77      14.417  -9.815  -3.855  1.00 31.270          O  
ATOM   1129  H   GLU A  77      13.117  -5.403  -5.602  1.00 26.220          H  
ATOM   1130  HA  GLU A  77      14.448  -6.712  -7.787  1.00 27.040          H  
ATOM   1131 1HB  GLU A  77      12.113  -7.591  -6.042  1.00 37.520          H  
ATOM   1132 2HB  GLU A  77      12.883  -8.629  -7.235  1.00 37.520          H  
ATOM   1133 1HG  GLU A  77      15.020  -8.440  -6.041  1.00 37.520          H  
ATOM   1134 2HG  GLU A  77      14.286  -7.382  -4.851  1.00 37.520          H  
ATOM   1135  N   ASP A  78      12.977  -6.551  -9.728  1.00 24.440          N  
ATOM   1136  CA  ASP A  78      12.234  -6.379 -10.962  1.00 25.530          C  
ATOM   1137  C   ASP A  78      11.547  -5.007 -11.110  1.00 25.390          C  
ATOM   1138  O   ASP A  78      10.474  -4.917 -11.716  1.00 26.000          O  
ATOM   1139  CB  ASP A  78      11.216  -7.506 -11.108  1.00 35.310          C  
ATOM   1140  CG  ASP A  78      11.899  -8.878 -11.198  1.00 35.310          C  
ATOM   1141  OD1 ASP A  78      13.024  -8.936 -11.663  1.00 35.310          O  
ATOM   1142  OD2 ASP A  78      11.297  -9.852 -10.807  1.00 35.310          O  
ATOM   1143  H   ASP A  78      13.934  -6.866  -9.800  1.00 29.330          H  
ATOM   1144  HA  ASP A  78      12.944  -6.473 -11.785  1.00 30.640          H  
ATOM   1145 1HB  ASP A  78      10.532  -7.499 -10.257  1.00 42.370          H  
ATOM   1146 2HB  ASP A  78      10.621  -7.349 -12.008  1.00 42.370          H  
ATOM   1147  N   GLY A  79      12.193  -3.923 -10.656  1.00 24.650          N  
ATOM   1148  CA  GLY A  79      11.622  -2.589 -10.839  1.00 24.470          C  
ATOM   1149  C   GLY A  79      12.218  -1.569  -9.877  1.00 23.590          C  
ATOM   1150  O   GLY A  79      12.510  -1.867  -8.730  1.00 23.130          O  
ATOM   1151  H   GLY A  79      13.071  -4.014 -10.133  1.00 29.580          H  
ATOM   1152 1HA  GLY A  79      11.787  -2.266 -11.866  1.00 29.360          H  
ATOM   1153 2HA  GLY A  79      10.543  -2.639 -10.692  1.00 29.360          H  
ATOM   1154  N   GLY A  80      12.331  -0.323 -10.329  1.00 23.350          N  
ATOM   1155  CA  GLY A  80      12.951   0.730  -9.519  1.00 22.530          C  
ATOM   1156  C   GLY A  80      11.989   1.516  -8.628  1.00 21.900          C  
ATOM   1157  O   GLY A  80      12.392   2.475  -7.969  1.00 22.180          O  
ATOM   1158  H   GLY A  80      12.033  -0.112 -11.273  1.00 28.020          H  
ATOM   1159 1HA  GLY A  80      13.734   0.284  -8.907  1.00 27.040          H  
ATOM   1160 2HA  GLY A  80      13.459   1.419 -10.188  1.00 27.040          H  
ATOM   1161  N   VAL A  81      10.735   1.107  -8.599  1.00 21.070          N  
ATOM   1162  CA  VAL A  81       9.711   1.827  -7.852  1.00 20.470          C  
ATOM   1163  C   VAL A  81       9.395   1.177  -6.522  1.00 19.090          C  
ATOM   1164  O   VAL A  81       9.148  -0.028  -6.437  1.00 18.830          O  
ATOM   1165  CB  VAL A  81       8.429   1.975  -8.712  1.00 28.900          C  
ATOM   1166  CG1 VAL A  81       7.928   0.614  -9.216  1.00 28.900          C  
ATOM   1167  CG2 VAL A  81       7.310   2.614  -7.887  1.00 28.900          C  
ATOM   1168  H   VAL A  81      10.497   0.285  -9.132  1.00 25.280          H  
ATOM   1169  HA  VAL A  81      10.083   2.834  -7.646  1.00 24.560          H  
ATOM   1170  HB  VAL A  81       8.662   2.606  -9.569  1.00 34.680          H  
ATOM   1171 1HG1 VAL A  81       7.031   0.762  -9.820  1.00 34.680          H  
ATOM   1172 2HG1 VAL A  81       8.682   0.133  -9.827  1.00 34.680          H  
ATOM   1173 3HG1 VAL A  81       7.678  -0.032  -8.380  1.00 34.680          H  
ATOM   1174 1HG2 VAL A  81       6.446   2.737  -8.529  1.00 34.680          H  
ATOM   1175 2HG2 VAL A  81       7.044   1.975  -7.045  1.00 34.680          H  
ATOM   1176 3HG2 VAL A  81       7.600   3.566  -7.506  1.00 34.680          H  
ATOM   1177  N   LEU A  82       9.383   2.011  -5.492  1.00 18.250          N  
ATOM   1178  CA  LEU A  82       9.122   1.610  -4.122  1.00 16.860          C  
ATOM   1179  C   LEU A  82       7.664   1.353  -3.846  1.00 16.490          C  
ATOM   1180  O   LEU A  82       6.787   2.061  -4.351  1.00 16.220          O  
ATOM   1181  CB  LEU A  82       9.559   2.746  -3.211  1.00 24.160          C  
ATOM   1182  CG  LEU A  82      11.021   3.091  -3.224  1.00 24.160          C  
ATOM   1183  CD1 LEU A  82      11.236   4.325  -2.453  1.00 24.160          C  
ATOM   1184  CD2 LEU A  82      11.781   2.037  -2.614  1.00 24.160          C  
ATOM   1185  H   LEU A  82       9.587   3.002  -5.668  1.00 21.900          H  
ATOM   1186  HA  LEU A  82       9.666   0.691  -3.916  1.00 20.230          H  
ATOM   1187 1HB  LEU A  82       9.017   3.642  -3.513  1.00 28.990          H  
ATOM   1188 2HB  LEU A  82       9.270   2.511  -2.216  1.00 28.990          H  
ATOM   1189  HG  LEU A  82      11.349   3.241  -4.233  1.00 28.990          H  
ATOM   1190 1HD1 LEU A  82      12.290   4.586  -2.456  1.00 28.990          H  
ATOM   1191 2HD1 LEU A  82      10.668   5.122  -2.914  1.00 28.990          H  
ATOM   1192 3HD1 LEU A  82      10.903   4.181  -1.427  1.00 28.990          H  
ATOM   1193 1HD2 LEU A  82      12.805   2.311  -2.612  1.00 28.990          H  
ATOM   1194 2HD2 LEU A  82      11.440   1.919  -1.603  1.00 28.990          H  
ATOM   1195 3HD2 LEU A  82      11.667   1.104  -3.155  1.00 28.990          H  
ATOM   1196  N   GLN A  83       7.379   0.410  -2.950  1.00 16.420          N  
ATOM   1197  CA  GLN A  83       5.977   0.197  -2.596  1.00 16.100          C  
ATOM   1198  C   GLN A  83       5.592   1.130  -1.472  1.00 16.390          C  
ATOM   1199  O   GLN A  83       5.314   0.716  -0.360  1.00 16.230          O  
ATOM   1200  CB  GLN A  83       5.735  -1.257  -2.197  1.00 22.670          C  
ATOM   1201  CG  GLN A  83       6.025  -2.231  -3.315  1.00 22.670          C  
ATOM   1202  CD  GLN A  83       5.069  -2.037  -4.475  1.00 22.670          C  
ATOM   1203  OE1 GLN A  83       3.865  -2.255  -4.308  1.00 22.670          O  
ATOM   1204  NE2 GLN A  83       5.587  -1.619  -5.629  1.00 22.670          N  
ATOM   1205  H   GLN A  83       8.136  -0.138  -2.516  1.00 19.700          H  
ATOM   1206  HA  GLN A  83       5.354   0.436  -3.458  1.00 19.320          H  
ATOM   1207 1HB  GLN A  83       6.363  -1.517  -1.343  1.00 27.200          H  
ATOM   1208 2HB  GLN A  83       4.698  -1.383  -1.890  1.00 27.200          H  
ATOM   1209 1HG  GLN A  83       7.041  -2.072  -3.678  1.00 27.200          H  
ATOM   1210 2HG  GLN A  83       5.915  -3.246  -2.936  1.00 27.200          H  
ATOM   1211 1HE2 GLN A  83       4.979  -1.453  -6.449  1.00 27.200          H  
ATOM   1212 2HE2 GLN A  83       6.573  -1.453  -5.718  1.00 27.200          H  
ATOM   1213  N   GLY A  84       5.593   2.414  -1.750  1.00 16.870          N  
ATOM   1214  CA  GLY A  84       5.363   3.348  -0.669  1.00 17.240          C  
ATOM   1215  C   GLY A  84       3.914   3.283  -0.170  1.00 17.250          C  
ATOM   1216  O   GLY A  84       3.006   3.266  -1.002  1.00 18.040          O  
ATOM   1217  H   GLY A  84       5.800   2.697  -2.714  1.00 20.240          H  
ATOM   1218 1HA  GLY A  84       6.079   3.139   0.108  1.00 20.690          H  
ATOM   1219 2HA  GLY A  84       5.590   4.350  -1.019  1.00 20.690          H  
ATOM   1220  N   THR A  85       3.666   3.288   1.158  1.00 16.470          N  
ATOM   1221  CA  THR A  85       4.680   3.208   2.223  1.00 16.660          C  
ATOM   1222  C   THR A  85       4.111   2.727   3.558  1.00 16.030          C  
ATOM   1223  O   THR A  85       2.958   3.011   3.910  1.00 16.340          O  
ATOM   1224  CB  THR A  85       5.377   4.565   2.476  1.00 23.250          C  
ATOM   1225  OG1 THR A  85       6.404   4.365   3.462  1.00 23.250          O  
ATOM   1226  CG2 THR A  85       4.355   5.620   2.978  1.00 23.250          C  
ATOM   1227  H   THR A  85       2.693   3.316   1.420  1.00 19.760          H  
ATOM   1228  HA  THR A  85       5.415   2.463   1.951  1.00 19.990          H  
ATOM   1229  HB  THR A  85       5.830   4.934   1.566  1.00 27.900          H  
ATOM   1230  HG1 THR A  85       6.983   5.146   3.476  1.00 27.900          H  
ATOM   1231 1HG2 THR A  85       4.862   6.570   3.157  1.00 27.900          H  
ATOM   1232 2HG2 THR A  85       3.580   5.763   2.227  1.00 27.900          H  
ATOM   1233 3HG2 THR A  85       3.897   5.295   3.889  1.00 27.900          H  
ATOM   1234  N   TYR A  86       4.947   2.061   4.359  1.00 15.220          N  
ATOM   1235  CA  TYR A  86       4.520   1.673   5.707  1.00 14.620          C  
ATOM   1236  C   TYR A  86       4.560   2.855   6.646  1.00 14.940          C  
ATOM   1237  O   TYR A  86       3.873   2.890   7.659  1.00 14.920          O  
ATOM   1238  CB  TYR A  86       5.384   0.555   6.305  1.00 20.710          C  
ATOM   1239  CG  TYR A  86       6.825   0.856   6.360  1.00 20.710          C  
ATOM   1240  CD1 TYR A  86       7.377   1.704   7.314  1.00 20.710          C  
ATOM   1241  CD2 TYR A  86       7.602   0.260   5.468  1.00 20.710          C  
ATOM   1242  CE1 TYR A  86       8.721   1.965   7.279  1.00 20.710          C  
ATOM   1243  CE2 TYR A  86       8.928   0.502   5.426  1.00 20.710          C  
ATOM   1244  CZ  TYR A  86       9.485   1.362   6.311  1.00 20.710          C  
ATOM   1245  OH  TYR A  86      10.802   1.609   6.246  1.00 20.710          O  
ATOM   1246  H   TYR A  86       5.878   1.833   4.032  1.00 18.260          H  
ATOM   1247  HA  TYR A  86       3.490   1.317   5.656  1.00 17.540          H  
ATOM   1248 1HB  TYR A  86       5.088   0.351   7.316  1.00 24.850          H  
ATOM   1249 2HB  TYR A  86       5.223  -0.346   5.727  1.00 24.850          H  
ATOM   1250  HD1 TYR A  86       6.758   2.177   8.073  1.00 24.850          H  
ATOM   1251  HD2 TYR A  86       7.143  -0.424   4.775  1.00 24.850          H  
ATOM   1252  HE1 TYR A  86       9.178   2.643   8.001  1.00 24.850          H  
ATOM   1253  HE2 TYR A  86       9.547   0.013   4.680  1.00 24.850          H  
ATOM   1254  HH  TYR A  86      11.009   2.378   6.792  1.00 24.850          H  
ATOM   1255  N   VAL A  87       5.315   3.877   6.282  1.00 15.300          N  
ATOM   1256  CA  VAL A  87       5.547   5.003   7.175  1.00 15.600          C  
ATOM   1257  C   VAL A  87       4.256   5.699   7.587  1.00 16.150          C  
ATOM   1258  O   VAL A  87       4.080   6.044   8.763  1.00 16.160          O  
ATOM   1259  CB  VAL A  87       6.487   5.994   6.466  1.00 21.720          C  
ATOM   1260  CG1 VAL A  87       6.630   7.302   7.258  1.00 21.720          C  
ATOM   1261  CG2 VAL A  87       7.836   5.317   6.263  1.00 21.720          C  
ATOM   1262  H   VAL A  87       5.821   3.813   5.400  1.00 18.360          H  
ATOM   1263  HA  VAL A  87       6.041   4.632   8.071  1.00 18.720          H  
ATOM   1264  HB  VAL A  87       6.060   6.249   5.501  1.00 26.060          H  
ATOM   1265 1HG1 VAL A  87       7.290   7.978   6.720  1.00 26.060          H  
ATOM   1266 2HG1 VAL A  87       5.656   7.789   7.379  1.00 26.060          H  
ATOM   1267 3HG1 VAL A  87       7.053   7.093   8.240  1.00 26.060          H  
ATOM   1268 1HG2 VAL A  87       8.477   5.987   5.727  1.00 26.060          H  
ATOM   1269 2HG2 VAL A  87       8.278   5.071   7.231  1.00 26.060          H  
ATOM   1270 3HG2 VAL A  87       7.724   4.408   5.686  1.00 26.060          H  
ATOM   1271  N   ASP A  88       3.373   5.905   6.621  1.00 16.630          N  
ATOM   1272  CA  ASP A  88       2.104   6.571   6.817  1.00 17.250          C  
ATOM   1273  C   ASP A  88       0.965   5.563   6.951  1.00 17.180          C  
ATOM   1274  O   ASP A  88      -0.208   5.940   6.904  1.00 17.720          O  
ATOM   1275  CB  ASP A  88       1.832   7.507   5.637  1.00 23.900          C  
ATOM   1276  CG  ASP A  88       2.848   8.657   5.530  1.00 23.900          C  
ATOM   1277  OD1 ASP A  88       3.297   9.150   6.539  1.00 23.900          O  
ATOM   1278  OD2 ASP A  88       3.178   9.016   4.426  1.00 23.900          O  
ATOM   1279  H   ASP A  88       3.587   5.571   5.698  1.00 19.960          H  
ATOM   1280  HA  ASP A  88       2.155   7.158   7.735  1.00 20.700          H  
ATOM   1281 1HB  ASP A  88       1.848   6.937   4.705  1.00 28.680          H  
ATOM   1282 2HB  ASP A  88       0.832   7.933   5.735  1.00 28.680          H  
ATOM   1283  N   GLY A  89       1.302   4.275   7.062  1.00 16.590          N  
ATOM   1284  CA  GLY A  89       0.300   3.228   7.176  1.00 16.590          C  
ATOM   1285  C   GLY A  89      -0.409   2.848   5.891  1.00 16.930          C  
ATOM   1286  O   GLY A  89      -1.523   2.325   5.944  1.00 17.160          O  
ATOM   1287  H   GLY A  89       2.280   3.998   7.147  1.00 19.910          H  
ATOM   1288 1HA  GLY A  89       0.771   2.340   7.595  1.00 19.910          H  
ATOM   1289 2HA  GLY A  89      -0.453   3.554   7.880  1.00 19.910          H  
ATOM   1290  N   GLU A  90       0.173   3.136   4.726  1.00 17.010          N  
ATOM   1291  CA  GLU A  90      -0.518   2.810   3.491  1.00 17.280          C  
ATOM   1292  C   GLU A  90      -0.224   1.360   3.109  1.00 16.540          C  
ATOM   1293  O   GLU A  90      -1.062   0.671   2.524  1.00 16.260          O  
ATOM   1294  CB  GLU A  90      -0.105   3.786   2.388  1.00 24.080          C  
ATOM   1295  CG  GLU A  90      -0.510   5.239   2.679  1.00 24.080          C  
ATOM   1296  CD  GLU A  90      -0.162   6.193   1.578  1.00 24.080          C  
ATOM   1297  OE1 GLU A  90       0.145   5.737   0.509  1.00 24.080          O  
ATOM   1298  OE2 GLU A  90      -0.202   7.376   1.811  1.00 24.080          O  
ATOM   1299  H   GLU A  90       1.106   3.538   4.661  1.00 20.410          H  
ATOM   1300  HA  GLU A  90      -1.591   2.911   3.652  1.00 20.740          H  
ATOM   1301 1HB  GLU A  90       0.973   3.763   2.272  1.00 28.900          H  
ATOM   1302 2HB  GLU A  90      -0.548   3.482   1.440  1.00 28.900          H  
ATOM   1303 1HG  GLU A  90      -1.585   5.272   2.849  1.00 28.900          H  
ATOM   1304 2HG  GLU A  90      -0.020   5.559   3.599  1.00 28.900          H  
ATOM   1305  N   LEU A  91       0.974   0.896   3.455  1.00 16.250          N  
ATOM   1306  CA  LEU A  91       1.393  -0.470   3.180  1.00 15.590          C  
ATOM   1307  C   LEU A  91       1.316  -1.245   4.499  1.00 14.800          C  
ATOM   1308  O   LEU A  91       2.213  -1.140   5.328  1.00 14.020          O  
ATOM   1309  CB  LEU A  91       2.837  -0.480   2.664  1.00 22.090          C  
ATOM   1310  CG  LEU A  91       3.439  -1.820   2.235  1.00 22.090          C  
ATOM   1311  CD1 LEU A  91       2.738  -2.355   0.985  1.00 22.090          C  
ATOM   1312  CD2 LEU A  91       4.909  -1.629   2.014  1.00 22.090          C  
ATOM   1313  H   LEU A  91       1.613   1.543   3.908  1.00 19.500          H  
ATOM   1314  HA  LEU A  91       0.713  -0.913   2.458  1.00 18.710          H  
ATOM   1315 1HB  LEU A  91       2.911   0.206   1.815  1.00 26.510          H  
ATOM   1316 2HB  LEU A  91       3.467  -0.106   3.453  1.00 26.510          H  
ATOM   1317  HG  LEU A  91       3.287  -2.537   3.007  1.00 26.510          H  
ATOM   1318 1HD1 LEU A  91       3.185  -3.309   0.704  1.00 26.510          H  
ATOM   1319 2HD1 LEU A  91       1.681  -2.501   1.169  1.00 26.510          H  
ATOM   1320 3HD1 LEU A  91       2.870  -1.640   0.167  1.00 26.510          H  
ATOM   1321 1HD2 LEU A  91       5.355  -2.576   1.730  1.00 26.510          H  
ATOM   1322 2HD2 LEU A  91       5.056  -0.926   1.236  1.00 26.510          H  
ATOM   1323 3HD2 LEU A  91       5.370  -1.260   2.922  1.00 26.510          H  
ATOM   1324  N   ASN A  92       0.259  -2.036   4.689  1.00 15.050          N  
ATOM   1325  CA  ASN A  92       0.014  -2.711   5.975  1.00 14.420          C  
ATOM   1326  C   ASN A  92       1.004  -3.804   6.411  1.00 13.950          C  
ATOM   1327  O   ASN A  92       1.271  -3.956   7.595  1.00 13.640          O  
ATOM   1328  CB  ASN A  92      -1.385  -3.286   5.985  1.00 20.440          C  
ATOM   1329  CG  ASN A  92      -2.456  -2.231   6.153  1.00 20.440          C  
ATOM   1330  OD1 ASN A  92      -2.233  -1.147   6.701  1.00 20.440          O  
ATOM   1331  ND2 ASN A  92      -3.633  -2.537   5.677  1.00 20.440          N  
ATOM   1332  H   ASN A  92      -0.429  -2.096   3.950  1.00 18.060          H  
ATOM   1333  HA  ASN A  92       0.035  -1.950   6.748  1.00 17.300          H  
ATOM   1334 1HB  ASN A  92      -1.565  -3.823   5.056  1.00 24.530          H  
ATOM   1335 2HB  ASN A  92      -1.478  -4.007   6.800  1.00 24.530          H  
ATOM   1336 1HD2 ASN A  92      -4.385  -1.884   5.750  1.00 24.530          H  
ATOM   1337 2HD2 ASN A  92      -3.785  -3.426   5.242  1.00 24.530          H  
ATOM   1338  N   GLY A  93       1.590  -4.551   5.487  1.00 14.000          N  
ATOM   1339  CA  GLY A  93       2.445  -5.670   5.915  1.00 13.630          C  
ATOM   1340  C   GLY A  93       3.554  -5.250   6.896  1.00 13.410          C  
ATOM   1341  O   GLY A  93       3.642  -5.782   8.005  1.00 12.770          O  
ATOM   1342  H   GLY A  93       1.394  -4.388   4.511  1.00 16.800          H  
ATOM   1343 1HA  GLY A  93       1.811  -6.410   6.405  1.00 16.360          H  
ATOM   1344 2HA  GLY A  93       2.866  -6.178   5.051  1.00 16.360          H  
ATOM   1345  N   PRO A  94       4.432  -4.308   6.520  1.00 14.040          N  
ATOM   1346  CA  PRO A  94       5.512  -3.752   7.313  1.00 14.170          C  
ATOM   1347  C   PRO A  94       5.016  -2.676   8.293  1.00 14.600          C  
ATOM   1348  O   PRO A  94       5.830  -1.976   8.893  1.00 15.320          O  
ATOM   1349  CB  PRO A  94       6.440  -3.153   6.261  1.00 21.250          C  
ATOM   1350  CG  PRO A  94       5.926  -3.687   4.950  1.00 21.250          C  
ATOM   1351  CD  PRO A  94       4.462  -3.827   5.155  1.00 21.250          C  
ATOM   1352  HA  PRO A  94       6.008  -4.566   7.860  1.00 17.000          H  
ATOM   1353 1HB  PRO A  94       6.416  -2.095   6.342  1.00 25.510          H  
ATOM   1354 2HB  PRO A  94       7.476  -3.459   6.469  1.00 25.510          H  
ATOM   1355 1HG  PRO A  94       6.173  -3.000   4.147  1.00 25.510          H  
ATOM   1356 2HG  PRO A  94       6.405  -4.646   4.711  1.00 25.510          H  
ATOM   1357 1HD  PRO A  94       3.981  -2.846   5.114  1.00 25.510          H  
ATOM   1358 2HD  PRO A  94       4.079  -4.518   4.417  1.00 25.510          H  
ATOM   1359  N   ALA A  95       3.694  -2.484   8.391  1.00 14.180          N  
ATOM   1360  CA  ALA A  95       3.086  -1.453   9.209  1.00 14.540          C  
ATOM   1361  C   ALA A  95       2.061  -2.108  10.111  1.00 13.650          C  
ATOM   1362  O   ALA A  95       0.862  -1.808  10.036  1.00 13.950          O  
ATOM   1363  CB  ALA A  95       2.378  -0.428   8.339  1.00 20.210          C  
ATOM   1364  H   ALA A  95       3.019  -3.083   7.915  1.00 17.020          H  
ATOM   1365  HA  ALA A  95       3.855  -0.979   9.817  1.00 17.450          H  
ATOM   1366 1HB  ALA A  95       1.923   0.298   8.936  1.00 24.250          H  
ATOM   1367 2HB  ALA A  95       3.038   0.041   7.680  1.00 24.250          H  
ATOM   1368 3HB  ALA A  95       1.631  -0.925   7.773  1.00 24.250          H  
ATOM   1369  N   GLN A  96       2.541  -2.983  10.990  1.00 12.590          N  
ATOM   1370  CA  GLN A  96       1.676  -3.755  11.862  1.00 11.680          C  
ATOM   1371  C   GLN A  96       0.920  -2.881  12.842  1.00 11.230          C  
ATOM   1372  O   GLN A  96      -0.191  -3.234  13.252  1.00 10.570          O  
ATOM   1373  CB  GLN A  96       2.481  -4.832  12.582  1.00 16.720          C  
ATOM   1374  CG  GLN A  96       2.949  -5.957  11.646  1.00 16.720          C  
ATOM   1375  CD  GLN A  96       1.764  -6.762  11.103  1.00 16.720          C  
ATOM   1376  OE1 GLN A  96       0.914  -7.193  11.890  1.00 16.720          O  
ATOM   1377  NE2 GLN A  96       1.694  -6.958   9.791  1.00 16.720          N  
ATOM   1378  H   GLN A  96       3.541  -3.141  11.042  1.00 15.110          H  
ATOM   1379  HA  GLN A  96       0.939  -4.259  11.239  1.00 14.020          H  
ATOM   1380 1HB  GLN A  96       3.361  -4.379  13.045  1.00 20.060          H  
ATOM   1381 2HB  GLN A  96       1.879  -5.270  13.378  1.00 20.060          H  
ATOM   1382 1HG  GLN A  96       3.474  -5.522  10.792  1.00 20.060          H  
ATOM   1383 2HG  GLN A  96       3.606  -6.634  12.189  1.00 20.060          H  
ATOM   1384 1HE2 GLN A  96       0.927  -7.468   9.404  1.00 20.060          H  
ATOM   1385 2HE2 GLN A  96       2.412  -6.574   9.162  1.00 20.060          H  
ATOM   1386  N   GLU A  97       1.517  -1.761  13.257  1.00 11.670          N  
ATOM   1387  CA  GLU A  97       0.851  -0.868  14.191  1.00 11.470          C  
ATOM   1388  C   GLU A  97      -0.403  -0.271  13.569  1.00 10.740          C  
ATOM   1389  O   GLU A  97      -1.421  -0.118  14.245  1.00 10.400          O  
ATOM   1390  CB  GLU A  97       1.806   0.242  14.630  1.00 16.140          C  
ATOM   1391  CG  GLU A  97       2.986  -0.251  15.481  1.00 16.140          C  
ATOM   1392  CD  GLU A  97       4.091  -0.866  14.661  1.00 16.140          C  
ATOM   1393  OE1 GLU A  97       3.981  -0.842  13.451  1.00 16.140          O  
ATOM   1394  OE2 GLU A  97       5.027  -1.367  15.229  1.00 16.140          O  
ATOM   1395  H   GLU A  97       2.465  -1.526  12.943  1.00 14.000          H  
ATOM   1396  HA  GLU A  97       0.557  -1.440  15.070  1.00 13.760          H  
ATOM   1397 1HB  GLU A  97       2.201   0.752  13.751  1.00 19.370          H  
ATOM   1398 2HB  GLU A  97       1.256   0.981  15.215  1.00 19.370          H  
ATOM   1399 1HG  GLU A  97       3.390   0.590  16.043  1.00 19.370          H  
ATOM   1400 2HG  GLU A  97       2.618  -0.987  16.194  1.00 19.370          H  
ATOM   1401  N   TYR A  98      -0.326   0.052  12.281  1.00 10.670          N  
ATOM   1402  CA  TYR A  98      -1.436   0.655  11.569  1.00 10.110          C  
ATOM   1403  C   TYR A  98      -2.471  -0.409  11.230  1.00  9.630          C  
ATOM   1404  O   TYR A  98      -3.681  -0.158  11.297  1.00  9.060          O  
ATOM   1405  CB  TYR A  98      -0.936   1.333  10.305  1.00 14.380          C  
ATOM   1406  CG  TYR A  98      -0.144   2.651  10.470  1.00 14.380          C  
ATOM   1407  CD1 TYR A  98       1.251   2.657  10.440  1.00 14.380          C  
ATOM   1408  CD2 TYR A  98      -0.824   3.860  10.554  1.00 14.380          C  
ATOM   1409  CE1 TYR A  98       1.946   3.845  10.455  1.00 14.380          C  
ATOM   1410  CE2 TYR A  98      -0.118   5.054  10.582  1.00 14.380          C  
ATOM   1411  CZ  TYR A  98       1.263   5.045  10.511  1.00 14.380          C  
ATOM   1412  OH  TYR A  98       1.971   6.235  10.492  1.00 14.380          O  
ATOM   1413  H   TYR A  98       0.542  -0.129  11.793  1.00 12.800          H  
ATOM   1414  HA  TYR A  98      -1.905   1.397  12.214  1.00 12.130          H  
ATOM   1415 1HB  TYR A  98      -0.304   0.630   9.764  1.00 17.250          H  
ATOM   1416 2HB  TYR A  98      -1.788   1.539   9.656  1.00 17.250          H  
ATOM   1417  HD1 TYR A  98       1.800   1.742  10.384  1.00 17.250          H  
ATOM   1418  HD2 TYR A  98      -1.914   3.874  10.571  1.00 17.250          H  
ATOM   1419  HE1 TYR A  98       3.038   3.840  10.405  1.00 17.250          H  
ATOM   1420  HE2 TYR A  98      -0.651   6.002  10.626  1.00 17.250          H  
ATOM   1421  HH  TYR A  98       2.836   6.091  10.023  1.00 17.250          H  
ATOM   1422  N   ASP A  99      -1.990  -1.614  10.900  1.00  9.940          N  
ATOM   1423  CA  ASP A  99      -2.861  -2.727  10.570  1.00  9.570          C  
ATOM   1424  C   ASP A  99      -3.689  -3.042  11.818  1.00  9.470          C  
ATOM   1425  O   ASP A  99      -4.912  -3.206  11.736  1.00  9.670          O  
ATOM   1426  CB  ASP A  99      -2.019  -3.941  10.140  1.00 13.550          C  
ATOM   1427  CG  ASP A  99      -2.813  -5.117   9.569  1.00 13.550          C  
ATOM   1428  OD1 ASP A  99      -3.303  -5.012   8.470  1.00 13.550          O  
ATOM   1429  OD2 ASP A  99      -2.930  -6.111  10.257  1.00 13.550          O  
ATOM   1430  H   ASP A  99      -0.979  -1.748  10.830  1.00 11.930          H  
ATOM   1431  HA  ASP A  99      -3.528  -2.438   9.758  1.00 11.480          H  
ATOM   1432 1HB  ASP A  99      -1.273  -3.618   9.400  1.00 16.260          H  
ATOM   1433 2HB  ASP A  99      -1.466  -4.305  11.004  1.00 16.260          H  
ATOM   1434  N   THR A 100      -3.023  -3.049  12.986  1.00  9.420          N  
ATOM   1435  CA  THR A 100      -3.672  -3.305  14.257  1.00  9.560          C  
ATOM   1436  C   THR A 100      -4.692  -2.219  14.568  1.00  9.870          C  
ATOM   1437  O   THR A 100      -5.845  -2.532  14.871  1.00  9.640          O  
ATOM   1438  CB  THR A 100      -2.649  -3.389  15.411  1.00 13.330          C  
ATOM   1439  OG1 THR A 100      -1.734  -4.465  15.169  1.00 13.330          O  
ATOM   1440  CG2 THR A 100      -3.384  -3.653  16.727  1.00 13.330          C  
ATOM   1441  H   THR A 100      -2.012  -2.928  12.988  1.00 11.300          H  
ATOM   1442  HA  THR A 100      -4.193  -4.258  14.191  1.00 11.470          H  
ATOM   1443  HB  THR A 100      -2.091  -2.454  15.480  1.00 15.990          H  
ATOM   1444  HG1 THR A 100      -1.141  -4.220  14.422  1.00 15.990          H  
ATOM   1445 1HG2 THR A 100      -2.659  -3.719  17.534  1.00 15.990          H  
ATOM   1446 2HG2 THR A 100      -4.075  -2.842  16.935  1.00 15.990          H  
ATOM   1447 3HG2 THR A 100      -3.937  -4.589  16.656  1.00 15.990          H  
ATOM   1448  N   ASP A 101      -4.320  -0.930  14.436  1.00 10.580          N  
ATOM   1449  CA  ASP A 101      -5.295   0.114  14.734  1.00 11.140          C  
ATOM   1450  C   ASP A 101      -6.527  -0.049  13.869  1.00 10.530          C  
ATOM   1451  O   ASP A 101      -7.648   0.067  14.358  1.00 10.280          O  
ATOM   1452  CB  ASP A 101      -4.726   1.519  14.506  1.00 15.370          C  
ATOM   1453  CG  ASP A 101      -3.738   2.009  15.565  1.00 15.370          C  
ATOM   1454  OD1 ASP A 101      -3.649   1.420  16.615  1.00 15.370          O  
ATOM   1455  OD2 ASP A 101      -3.107   3.013  15.316  1.00 15.370          O  
ATOM   1456  H   ASP A 101      -3.354  -0.680  14.195  1.00 12.700          H  
ATOM   1457  HA  ASP A 101      -5.590   0.023  15.779  1.00 13.370          H  
ATOM   1458 1HB  ASP A 101      -4.215   1.530  13.541  1.00 18.450          H  
ATOM   1459 2HB  ASP A 101      -5.536   2.229  14.443  1.00 18.450          H  
ATOM   1460  N   GLY A 102      -6.347  -0.379  12.591  1.00 10.450          N  
ATOM   1461  CA  GLY A 102      -7.486  -0.586  11.707  1.00 10.010          C  
ATOM   1462  C   GLY A 102      -8.376  -1.700  12.248  1.00  9.560          C  
ATOM   1463  O   GLY A 102      -9.578  -1.519  12.476  1.00  9.510          O  
ATOM   1464  H   GLY A 102      -5.398  -0.443  12.208  1.00 12.540          H  
ATOM   1465 1HA  GLY A 102      -8.055   0.337  11.615  1.00 12.010          H  
ATOM   1466 2HA  GLY A 102      -7.128  -0.856  10.712  1.00 12.010          H  
ATOM   1467  N   ARG A 103      -7.769  -2.857  12.513  1.00  9.370          N  
ATOM   1468  CA  ARG A 103      -8.494  -4.024  12.995  1.00  8.970          C  
ATOM   1469  C   ARG A 103      -9.257  -3.768  14.297  1.00  8.670          C  
ATOM   1470  O   ARG A 103     -10.327  -4.331  14.504  1.00  8.540          O  
ATOM   1471  CB  ARG A 103      -7.526  -5.185  13.185  1.00 12.720          C  
ATOM   1472  CG  ARG A 103      -7.000  -5.796  11.874  1.00 12.720          C  
ATOM   1473  CD  ARG A 103      -6.018  -6.880  12.121  1.00 12.720          C  
ATOM   1474  NE  ARG A 103      -5.434  -7.405  10.876  1.00 12.720          N  
ATOM   1475  CZ  ARG A 103      -5.985  -8.353  10.074  1.00 12.720          C  
ATOM   1476  NH1 ARG A 103      -7.160  -8.896  10.358  1.00 12.720          N  
ATOM   1477  NH2 ARG A 103      -5.329  -8.739   8.991  1.00 12.720          N  
ATOM   1478  H   ARG A 103      -6.762  -2.930  12.336  1.00 11.240          H  
ATOM   1479  HA  ARG A 103      -9.215  -4.306  12.223  1.00 10.760          H  
ATOM   1480 1HB  ARG A 103      -6.666  -4.841  13.758  1.00 15.260          H  
ATOM   1481 2HB  ARG A 103      -8.010  -5.973  13.756  1.00 15.260          H  
ATOM   1482 1HG  ARG A 103      -7.842  -6.208  11.314  1.00 15.260          H  
ATOM   1483 2HG  ARG A 103      -6.520  -5.032  11.272  1.00 15.260          H  
ATOM   1484 1HD  ARG A 103      -5.200  -6.472  12.721  1.00 15.260          H  
ATOM   1485 2HD  ARG A 103      -6.486  -7.696  12.662  1.00 15.260          H  
ATOM   1486  HE  ARG A 103      -4.508  -7.013  10.588  1.00 15.260          H  
ATOM   1487 1HH1 ARG A 103      -7.672  -8.605  11.176  1.00 15.260          H  
ATOM   1488 2HH1 ARG A 103      -7.554  -9.610   9.749  1.00 15.260          H  
ATOM   1489 1HH2 ARG A 103      -4.424  -8.325   8.772  1.00 15.260          H  
ATOM   1490 2HH2 ARG A 103      -5.721  -9.440   8.379  1.00 15.260          H  
ATOM   1491  N   LEU A 104      -8.717  -2.940  15.186  1.00  8.720          N  
ATOM   1492  CA  LEU A 104      -9.410  -2.665  16.438  1.00  8.560          C  
ATOM   1493  C   LEU A 104     -10.457  -1.548  16.301  1.00  8.400          C  
ATOM   1494  O   LEU A 104     -11.606  -1.693  16.721  1.00  8.040          O  
ATOM   1495  CB  LEU A 104      -8.386  -2.253  17.503  1.00 12.050          C  
ATOM   1496  CG  LEU A 104      -7.327  -3.313  17.917  1.00 12.050          C  
ATOM   1497  CD1 LEU A 104      -6.337  -2.654  18.856  1.00 12.050          C  
ATOM   1498  CD2 LEU A 104      -7.987  -4.518  18.584  1.00 12.050          C  
ATOM   1499  H   LEU A 104      -7.790  -2.543  14.993  1.00 10.460          H  
ATOM   1500  HA  LEU A 104      -9.933  -3.564  16.746  1.00 10.270          H  
ATOM   1501 1HB  LEU A 104      -7.836  -1.390  17.114  1.00 14.460          H  
ATOM   1502 2HB  LEU A 104      -8.922  -1.941  18.396  1.00 14.460          H  
ATOM   1503  HG  LEU A 104      -6.784  -3.647  17.032  1.00 14.460          H  
ATOM   1504 1HD1 LEU A 104      -5.571  -3.375  19.141  1.00 14.460          H  
ATOM   1505 2HD1 LEU A 104      -5.867  -1.806  18.352  1.00 14.460          H  
ATOM   1506 3HD1 LEU A 104      -6.853  -2.305  19.748  1.00 14.460          H  
ATOM   1507 1HD2 LEU A 104      -7.216  -5.236  18.866  1.00 14.460          H  
ATOM   1508 2HD2 LEU A 104      -8.525  -4.195  19.476  1.00 14.460          H  
ATOM   1509 3HD2 LEU A 104      -8.679  -4.997  17.899  1.00 14.460          H  
ATOM   1510  N   ILE A 105     -10.095  -0.443  15.663  1.00  8.780          N  
ATOM   1511  CA  ILE A 105     -10.987   0.704  15.535  1.00  8.770          C  
ATOM   1512  C   ILE A 105     -12.235   0.360  14.775  1.00  8.630          C  
ATOM   1513  O   ILE A 105     -13.342   0.735  15.163  1.00  9.150          O  
ATOM   1514  CB  ILE A 105     -10.303   1.898  14.833  1.00 12.280          C  
ATOM   1515  CG1 ILE A 105      -9.202   2.466  15.766  1.00 12.280          C  
ATOM   1516  CG2 ILE A 105     -11.370   2.985  14.414  1.00 12.280          C  
ATOM   1517  CD1 ILE A 105      -8.256   3.439  15.094  1.00 12.280          C  
ATOM   1518  H   ILE A 105      -9.154  -0.378  15.281  1.00 10.540          H  
ATOM   1519  HA  ILE A 105     -11.278   1.019  16.535  1.00 10.520          H  
ATOM   1520  HB  ILE A 105      -9.798   1.535  13.933  1.00 14.740          H  
ATOM   1521 1HG1 ILE A 105      -9.676   2.967  16.608  1.00 14.740          H  
ATOM   1522 2HG1 ILE A 105      -8.610   1.634  16.148  1.00 14.740          H  
ATOM   1523 1HG2 ILE A 105     -10.880   3.808  13.909  1.00 14.740          H  
ATOM   1524 2HG2 ILE A 105     -12.107   2.565  13.731  1.00 14.740          H  
ATOM   1525 3HG2 ILE A 105     -11.880   3.359  15.302  1.00 14.740          H  
ATOM   1526 1HD1 ILE A 105      -7.509   3.771  15.816  1.00 14.740          H  
ATOM   1527 2HD1 ILE A 105      -7.760   2.937  14.265  1.00 14.740          H  
ATOM   1528 3HD1 ILE A 105      -8.796   4.301  14.722  1.00 14.740          H  
ATOM   1529  N   PHE A 106     -12.089  -0.364  13.683  1.00  8.550          N  
ATOM   1530  CA  PHE A 106     -13.244  -0.641  12.877  1.00  8.400          C  
ATOM   1531  C   PHE A 106     -14.144  -1.743  13.408  1.00  7.850          C  
ATOM   1532  O   PHE A 106     -15.138  -2.082  12.772  1.00  7.490          O  
ATOM   1533  CB  PHE A 106     -12.817  -0.956  11.460  1.00 11.820          C  
ATOM   1534  CG  PHE A 106     -12.248   0.247  10.726  1.00 11.820          C  
ATOM   1535  CD1 PHE A 106     -10.996   0.185  10.188  1.00 11.820          C  
ATOM   1536  CD2 PHE A 106     -12.941   1.453  10.618  1.00 11.820          C  
ATOM   1537  CE1 PHE A 106     -10.442   1.258   9.549  1.00 11.820          C  
ATOM   1538  CE2 PHE A 106     -12.392   2.527   9.989  1.00 11.820          C  
ATOM   1539  CZ  PHE A 106     -11.137   2.428   9.452  1.00 11.820          C  
ATOM   1540  H   PHE A 106     -11.166  -0.675  13.362  1.00 10.260          H  
ATOM   1541  HA  PHE A 106     -13.828   0.262  12.852  1.00 10.080          H  
ATOM   1542 1HB  PHE A 106     -12.033  -1.726  11.500  1.00 14.180          H  
ATOM   1543 2HB  PHE A 106     -13.633  -1.381  10.909  1.00 14.180          H  
ATOM   1544  HD1 PHE A 106     -10.427  -0.745  10.265  1.00 14.180          H  
ATOM   1545  HD2 PHE A 106     -13.920   1.550  11.039  1.00 14.180          H  
ATOM   1546  HE1 PHE A 106      -9.441   1.174   9.118  1.00 14.180          H  
ATOM   1547  HE2 PHE A 106     -12.943   3.463   9.915  1.00 14.180          H  
ATOM   1548  HZ  PHE A 106     -10.693   3.283   8.939  1.00 14.180          H  
ATOM   1549  N   LYS A 107     -13.847  -2.296  14.582  1.00  7.850          N  
ATOM   1550  CA  LYS A 107     -14.761  -3.261  15.158  1.00  7.530          C  
ATOM   1551  C   LYS A 107     -15.720  -2.562  16.118  1.00  7.250          C  
ATOM   1552  O   LYS A 107     -16.689  -3.158  16.583  1.00  6.960          O  
ATOM   1553  CB  LYS A 107     -14.025  -4.419  15.797  1.00 10.670          C  
ATOM   1554  CG  LYS A 107     -13.323  -5.305  14.797  1.00 10.670          C  
ATOM   1555  CD  LYS A 107     -12.591  -6.442  15.496  1.00 10.670          C  
ATOM   1556  CE  LYS A 107     -11.882  -7.347  14.506  1.00 10.670          C  
ATOM   1557  NZ  LYS A 107     -11.142  -8.431  15.196  1.00 10.670          N  
ATOM   1558  H   LYS A 107     -13.010  -2.025  15.109  1.00  9.420          H  
ATOM   1559  HA  LYS A 107     -15.365  -3.684  14.357  1.00  9.040          H  
ATOM   1560 1HB  LYS A 107     -13.285  -4.037  16.506  1.00 12.800          H  
ATOM   1561 2HB  LYS A 107     -14.718  -5.029  16.328  1.00 12.800          H  
ATOM   1562 1HG  LYS A 107     -14.070  -5.733  14.127  1.00 12.800          H  
ATOM   1563 2HG  LYS A 107     -12.647  -4.712  14.194  1.00 12.800          H  
ATOM   1564 1HD  LYS A 107     -11.854  -6.021  16.184  1.00 12.800          H  
ATOM   1565 2HD  LYS A 107     -13.305  -7.036  16.067  1.00 12.800          H  
ATOM   1566 1HE  LYS A 107     -12.617  -7.790  13.837  1.00 12.800          H  
ATOM   1567 2HE  LYS A 107     -11.178  -6.756  13.917  1.00 12.800          H  
ATOM   1568 1HZ  LYS A 107     -10.684  -9.012  14.511  1.00 12.800          H  
ATOM   1569 2HZ  LYS A 107     -10.449  -8.028  15.813  1.00 12.800          H  
ATOM   1570 3HZ  LYS A 107     -11.790  -8.988  15.736  1.00 12.800          H  
ATOM   1571  N   GLY A 108     -15.503  -1.267  16.362  1.00  7.370          N  
ATOM   1572  CA  GLY A 108     -16.395  -0.514  17.223  1.00  7.190          C  
ATOM   1573  C   GLY A 108     -15.836  -0.201  18.592  1.00  6.620          C  
ATOM   1574  O   GLY A 108     -14.778  -0.683  18.990  1.00  5.870          O  
ATOM   1575  H   GLY A 108     -14.711  -0.778  15.934  1.00  8.840          H  
ATOM   1576 1HA  GLY A 108     -16.634   0.422  16.722  1.00  8.630          H  
ATOM   1577 2HA  GLY A 108     -17.336  -1.049  17.331  1.00  8.630          H  
ATOM   1578  N   GLN A 109     -16.564   0.644  19.317  1.00  7.230          N  
ATOM   1579  CA  GLN A 109     -16.116   1.091  20.638  1.00  7.150          C  
ATOM   1580  C   GLN A 109     -16.623   0.265  21.819  1.00  7.400          C  
ATOM   1581  O   GLN A 109     -16.255   0.533  22.964  1.00  7.360          O  
ATOM   1582  CB  GLN A 109     -16.475   2.564  20.820  1.00 10.040          C  
ATOM   1583  CG  GLN A 109     -15.768   3.463  19.810  1.00 10.040          C  
ATOM   1584  CD  GLN A 109     -14.254   3.402  19.978  1.00 10.040          C  
ATOM   1585  OE1 GLN A 109     -13.740   3.725  21.052  1.00 10.040          O  
ATOM   1586  NE2 GLN A 109     -13.536   2.959  18.945  1.00 10.040          N  
ATOM   1587  H   GLN A 109     -17.433   0.988  18.895  1.00  8.680          H  
ATOM   1588  HA  GLN A 109     -15.029   1.013  20.660  1.00  8.580          H  
ATOM   1589 1HB  GLN A 109     -17.548   2.693  20.710  1.00 12.050          H  
ATOM   1590 2HB  GLN A 109     -16.206   2.887  21.826  1.00 12.050          H  
ATOM   1591 1HG  GLN A 109     -16.007   3.126  18.806  1.00 12.050          H  
ATOM   1592 2HG  GLN A 109     -16.091   4.496  19.953  1.00 12.050          H  
ATOM   1593 1HE2 GLN A 109     -12.538   2.887  19.022  1.00 12.050          H  
ATOM   1594 2HE2 GLN A 109     -13.984   2.683  18.096  1.00 12.050          H  
ATOM   1595  N   TYR A 110     -17.459  -0.733  21.552  1.00  7.830          N  
ATOM   1596  CA  TYR A 110     -18.025  -1.552  22.618  1.00  8.160          C  
ATOM   1597  C   TYR A 110     -17.879  -3.044  22.345  1.00  7.180          C  
ATOM   1598  O   TYR A 110     -18.126  -3.510  21.229  1.00  6.710          O  
ATOM   1599  CB  TYR A 110     -19.498  -1.186  22.819  1.00 11.290          C  
ATOM   1600  CG  TYR A 110     -19.696   0.257  23.250  1.00 11.290          C  
ATOM   1601  CD1 TYR A 110     -19.861   1.264  22.302  1.00 11.290          C  
ATOM   1602  CD2 TYR A 110     -19.692   0.576  24.595  1.00 11.290          C  
ATOM   1603  CE1 TYR A 110     -20.014   2.569  22.715  1.00 11.290          C  
ATOM   1604  CE2 TYR A 110     -19.847   1.882  24.996  1.00 11.290          C  
ATOM   1605  CZ  TYR A 110     -20.007   2.874  24.058  1.00 11.290          C  
ATOM   1606  OH  TYR A 110     -20.159   4.182  24.454  1.00 11.290          O  
ATOM   1607  H   TYR A 110     -17.708  -0.900  20.589  1.00  9.400          H  
ATOM   1608  HA  TYR A 110     -17.485  -1.336  23.541  1.00  9.790          H  
ATOM   1609 1HB  TYR A 110     -20.044  -1.343  21.887  1.00 13.550          H  
ATOM   1610 2HB  TYR A 110     -19.941  -1.835  23.573  1.00 13.550          H  
ATOM   1611  HD1 TYR A 110     -19.862   1.024  21.240  1.00 13.550          H  
ATOM   1612  HD2 TYR A 110     -19.559  -0.207  25.340  1.00 13.550          H  
ATOM   1613  HE1 TYR A 110     -20.137   3.357  21.996  1.00 13.550          H  
ATOM   1614  HE2 TYR A 110     -19.840   2.130  26.056  1.00 13.550          H  
ATOM   1615  HH  TYR A 110     -20.130   4.232  25.413  1.00 13.550          H  
ATOM   1616  N   LYS A 111     -17.596  -3.816  23.400  1.00  6.870          N  
ATOM   1617  CA  LYS A 111     -17.390  -5.268  23.290  1.00  5.930          C  
ATOM   1618  C   LYS A 111     -18.563  -6.032  22.681  1.00  5.250          C  
ATOM   1619  O   LYS A 111     -18.371  -7.044  21.998  1.00  4.500          O  
ATOM   1620  CB  LYS A 111     -17.106  -5.857  24.682  1.00  8.680          C  
ATOM   1621  CG  LYS A 111     -18.331  -5.864  25.644  1.00  8.680          C  
ATOM   1622  CD  LYS A 111     -18.000  -6.426  27.024  1.00  8.680          C  
ATOM   1623  CE  LYS A 111     -19.212  -6.323  28.003  1.00  8.680          C  
ATOM   1624  NZ  LYS A 111     -20.382  -7.227  27.633  1.00  8.680          N  
ATOM   1625  H   LYS A 111     -17.443  -3.365  24.294  1.00  8.240          H  
ATOM   1626  HA  LYS A 111     -16.519  -5.440  22.666  1.00  7.120          H  
ATOM   1627 1HB  LYS A 111     -16.768  -6.889  24.574  1.00 10.410          H  
ATOM   1628 2HB  LYS A 111     -16.302  -5.298  25.158  1.00 10.410          H  
ATOM   1629 1HG  LYS A 111     -18.744  -4.861  25.745  1.00 10.410          H  
ATOM   1630 2HG  LYS A 111     -19.093  -6.511  25.232  1.00 10.410          H  
ATOM   1631 1HD  LYS A 111     -17.716  -7.474  26.924  1.00 10.410          H  
ATOM   1632 2HD  LYS A 111     -17.158  -5.880  27.448  1.00 10.410          H  
ATOM   1633 1HE  LYS A 111     -18.870  -6.588  29.001  1.00 10.410          H  
ATOM   1634 2HE  LYS A 111     -19.564  -5.291  28.013  1.00 10.410          H  
ATOM   1635 1HZ  LYS A 111     -21.118  -7.107  28.307  1.00 10.410          H  
ATOM   1636 2HZ  LYS A 111     -20.774  -7.009  26.692  1.00 10.410          H  
ATOM   1637 3HZ  LYS A 111     -20.085  -8.184  27.635  1.00 10.410          H  
ATOM   1638  N   ASP A 112     -19.772  -5.504  22.838  1.00  5.660          N  
ATOM   1639  CA  ASP A 112     -20.963  -6.183  22.362  1.00  5.340          C  
ATOM   1640  C   ASP A 112     -21.140  -6.049  20.858  1.00  5.110          C  
ATOM   1641  O   ASP A 112     -21.983  -6.720  20.260  1.00  4.680          O  
ATOM   1642  CB  ASP A 112     -22.179  -5.608  23.079  1.00  7.600          C  
ATOM   1643  CG  ASP A 112     -22.166  -5.914  24.597  1.00  7.600          C  
ATOM   1644  OD1 ASP A 112     -21.509  -6.850  25.029  1.00  7.600          O  
ATOM   1645  OD2 ASP A 112     -22.782  -5.181  25.316  1.00  7.600          O  
ATOM   1646  H   ASP A 112     -19.887  -4.667  23.393  1.00  6.790          H  
ATOM   1647  HA  ASP A 112     -20.875  -7.242  22.603  1.00  6.410          H  
ATOM   1648 1HB  ASP A 112     -22.209  -4.525  22.929  1.00  9.120          H  
ATOM   1649 2HB  ASP A 112     -23.087  -6.023  22.641  1.00  9.120          H  
ATOM   1650  N   ASN A 113     -20.360  -5.167  20.247  1.00  5.500          N  
ATOM   1651  CA  ASN A 113     -20.412  -4.928  18.819  1.00  5.340          C  
ATOM   1652  C   ASN A 113     -19.146  -5.511  18.179  1.00  4.560          C  
ATOM   1653  O   ASN A 113     -19.170  -6.101  17.087  1.00  3.910          O  
ATOM   1654  CB  ASN A 113     -20.569  -3.441  18.607  1.00  7.540          C  
ATOM   1655  CG  ASN A 113     -21.892  -2.972  19.191  1.00  7.540          C  
ATOM   1656  OD1 ASN A 113     -21.952  -2.504  20.339  1.00  7.540          O  
ATOM   1657  ND2 ASN A 113     -22.941  -3.080  18.427  1.00  7.540          N  
ATOM   1658  H   ASN A 113     -19.681  -4.643  20.797  1.00  6.600          H  
ATOM   1659  HA  ASN A 113     -21.272  -5.446  18.394  1.00  6.410          H  
ATOM   1660 1HB  ASN A 113     -19.746  -2.908  19.090  1.00  9.050          H  
ATOM   1661 2HB  ASN A 113     -20.540  -3.212  17.548  1.00  9.050          H  
ATOM   1662 1HD2 ASN A 113     -23.838  -2.787  18.757  1.00  9.050          H  
ATOM   1663 2HD2 ASN A 113     -22.835  -3.429  17.475  1.00  9.050          H  
ATOM   1664  N   ILE A 114     -18.044  -5.437  18.932  1.00  4.800          N  
ATOM   1665  CA  ILE A 114     -16.750  -5.927  18.480  1.00  4.570          C  
ATOM   1666  C   ILE A 114     -16.841  -7.417  18.195  1.00  3.540          C  
ATOM   1667  O   ILE A 114     -16.331  -7.916  17.186  1.00  3.320          O  
ATOM   1668  CB  ILE A 114     -15.650  -5.626  19.521  1.00  6.490          C  
ATOM   1669  CG1 ILE A 114     -15.413  -4.084  19.575  1.00  6.490          C  
ATOM   1670  CG2 ILE A 114     -14.351  -6.395  19.191  1.00  6.490          C  
ATOM   1671  CD1 ILE A 114     -14.612  -3.595  20.758  1.00  6.490          C  
ATOM   1672  H   ILE A 114     -18.100  -4.952  19.826  1.00  5.760          H  
ATOM   1673  HA  ILE A 114     -16.503  -5.417  17.557  1.00  5.480          H  
ATOM   1674  HB  ILE A 114     -16.002  -5.936  20.491  1.00  7.790          H  
ATOM   1675 1HG1 ILE A 114     -14.884  -3.782  18.676  1.00  7.790          H  
ATOM   1676 2HG1 ILE A 114     -16.371  -3.585  19.573  1.00  7.790          H  
ATOM   1677 1HG2 ILE A 114     -13.596  -6.187  19.939  1.00  7.790          H  
ATOM   1678 2HG2 ILE A 114     -14.537  -7.466  19.179  1.00  7.790          H  
ATOM   1679 3HG2 ILE A 114     -13.983  -6.091  18.227  1.00  7.790          H  
ATOM   1680 1HD1 ILE A 114     -14.509  -2.512  20.691  1.00  7.790          H  
ATOM   1681 2HD1 ILE A 114     -15.118  -3.844  21.676  1.00  7.790          H  
ATOM   1682 3HD1 ILE A 114     -13.628  -4.043  20.758  1.00  7.790          H  
ATOM   1683  N   ARG A 115     -17.500  -8.150  19.084  1.00  3.090          N  
ATOM   1684  CA  ARG A 115     -17.640  -9.589  18.929  1.00  2.210          C  
ATOM   1685  C   ARG A 115     -18.702 -10.059  17.892  1.00  1.550          C  
ATOM   1686  O   ARG A 115     -19.702 -10.670  18.271  1.00  2.410          O  
ATOM   1687  CB  ARG A 115     -17.978 -10.182  20.282  1.00  3.450          C  
ATOM   1688  CG  ARG A 115     -16.880 -10.018  21.324  1.00  3.450          C  
ATOM   1689  CD  ARG A 115     -17.304 -10.507  22.646  1.00  3.450          C  
ATOM   1690  NE  ARG A 115     -16.261 -10.318  23.649  1.00  3.450          N  
ATOM   1691  CZ  ARG A 115     -16.354 -10.678  24.945  1.00  3.450          C  
ATOM   1692  NH1 ARG A 115     -17.450 -11.254  25.401  1.00  3.450          N  
ATOM   1693  NH2 ARG A 115     -15.336 -10.454  25.761  1.00  3.450          N  
ATOM   1694  H   ARG A 115     -17.889  -7.694  19.916  1.00  3.710          H  
ATOM   1695  HA  ARG A 115     -16.672  -9.981  18.616  1.00  2.650          H  
ATOM   1696 1HB  ARG A 115     -18.876  -9.699  20.672  1.00  4.140          H  
ATOM   1697 2HB  ARG A 115     -18.188 -11.245  20.178  1.00  4.140          H  
ATOM   1698 1HG  ARG A 115     -15.999 -10.576  21.015  1.00  4.140          H  
ATOM   1699 2HG  ARG A 115     -16.623  -8.962  21.422  1.00  4.140          H  
ATOM   1700 1HD  ARG A 115     -18.189  -9.946  22.960  1.00  4.140          H  
ATOM   1701 2HD  ARG A 115     -17.539 -11.568  22.582  1.00  4.140          H  
ATOM   1702  HE  ARG A 115     -15.400  -9.883  23.345  1.00  4.140          H  
ATOM   1703 1HH1 ARG A 115     -18.227 -11.429  24.781  1.00  4.140          H  
ATOM   1704 2HH1 ARG A 115     -17.513 -11.525  26.372  1.00  4.140          H  
ATOM   1705 1HH2 ARG A 115     -14.494 -10.015  25.412  1.00  4.140          H  
ATOM   1706 2HH2 ARG A 115     -15.394 -10.723  26.733  1.00  4.140          H  
ATOM   1707  N   HIS A 116     -18.417  -9.818  16.590  1.00  1.060          N  
ATOM   1708  CA  HIS A 116     -19.188 -10.206  15.377  1.00  1.020          C  
ATOM   1709  C   HIS A 116     -20.624  -9.683  15.202  1.00  1.200          C  
ATOM   1710  O   HIS A 116     -21.482 -10.412  14.714  1.00  1.430          O  
ATOM   1711  CB  HIS A 116     -19.237 -11.736  15.304  1.00  1.440          C  
ATOM   1712  CG  HIS A 116     -17.886 -12.370  15.325  1.00  1.440          C  
ATOM   1713  ND1 HIS A 116     -17.017 -12.326  14.251  1.00  1.440          N  
ATOM   1714  CD2 HIS A 116     -17.245 -13.045  16.305  1.00  1.440          C  
ATOM   1715  CE1 HIS A 116     -15.900 -12.956  14.574  1.00  1.440          C  
ATOM   1716  NE2 HIS A 116     -16.014 -13.399  15.814  1.00  1.440          N  
ATOM   1717  H   HIS A 116     -17.556  -9.276  16.464  1.00  1.270          H  
ATOM   1718  HA  HIS A 116     -18.629  -9.856  14.510  1.00  1.220          H  
ATOM   1719 1HB  HIS A 116     -19.821 -12.129  16.137  1.00  1.730          H  
ATOM   1720 2HB  HIS A 116     -19.737 -12.040  14.385  1.00  1.730          H  
ATOM   1721  HD1 HIS A 116     -17.284 -12.154  13.301  1.00  1.730          H  
ATOM   1722  HD2 HIS A 116     -17.530 -13.316  17.322  1.00  1.730          H  
ATOM   1723  HE1 HIS A 116     -15.081 -13.036  13.859  1.00  1.730          H  
ATOM   1724  N   GLY A 117     -20.902  -8.443  15.589  1.00  1.280          N  
ATOM   1725  CA  GLY A 117     -22.225  -7.871  15.408  1.00  1.450          C  
ATOM   1726  C   GLY A 117     -22.146  -6.715  14.428  1.00  0.970          C  
ATOM   1727  O   GLY A 117     -21.242  -6.650  13.589  1.00  0.650          O  
ATOM   1728  H   GLY A 117     -20.188  -7.842  16.014  1.00  1.540          H  
ATOM   1729 1HA  GLY A 117     -22.917  -8.628  15.042  1.00  1.740          H  
ATOM   1730 2HA  GLY A 117     -22.600  -7.516  16.368  1.00  1.740          H  
ATOM   1731  N   VAL A 118     -23.099  -5.802  14.544  1.00  0.950          N  
ATOM   1732  CA  VAL A 118     -23.075  -4.609  13.730  1.00  0.560          C  
ATOM   1733  C   VAL A 118     -22.138  -3.675  14.465  1.00  0.510          C  
ATOM   1734  O   VAL A 118     -22.287  -3.459  15.668  1.00  0.770          O  
ATOM   1735  CB  VAL A 118     -24.467  -3.969  13.594  1.00  0.940          C  
ATOM   1736  CG1 VAL A 118     -24.360  -2.666  12.809  1.00  0.940          C  
ATOM   1737  CG2 VAL A 118     -25.404  -4.936  12.880  1.00  0.940          C  
ATOM   1738  H   VAL A 118     -23.818  -5.930  15.241  1.00  1.140          H  
ATOM   1739  HA  VAL A 118     -22.669  -4.830  12.742  1.00  0.670          H  
ATOM   1740  HB  VAL A 118     -24.858  -3.729  14.585  1.00  1.130          H  
ATOM   1741 1HG1 VAL A 118     -25.326  -2.222  12.726  1.00  1.130          H  
ATOM   1742 2HG1 VAL A 118     -23.694  -1.969  13.321  1.00  1.130          H  
ATOM   1743 3HG1 VAL A 118     -23.977  -2.879  11.828  1.00  1.130          H  
ATOM   1744 1HG2 VAL A 118     -26.380  -4.488  12.782  1.00  1.130          H  
ATOM   1745 2HG2 VAL A 118     -25.007  -5.159  11.890  1.00  1.130          H  
ATOM   1746 3HG2 VAL A 118     -25.488  -5.857  13.450  1.00  1.130          H  
ATOM   1747  N   CYS A 119     -21.146  -3.170  13.776  1.00  0.330          N  
ATOM   1748  CA  CYS A 119     -20.163  -2.279  14.343  1.00  0.400          C  
ATOM   1749  C   CYS A 119     -20.631  -0.863  14.510  1.00  0.310          C  
ATOM   1750  O   CYS A 119     -21.217  -0.292  13.595  1.00  0.290          O  
ATOM   1751  CB  CYS A 119     -18.933  -2.228  13.462  1.00  0.530          C  
ATOM   1752  SG  CYS A 119     -17.751  -1.037  13.995  1.00  0.530          S  
ATOM   1753  H   CYS A 119     -21.079  -3.376  12.782  1.00  0.400          H  
ATOM   1754  HA  CYS A 119     -19.872  -2.671  15.317  1.00  0.480          H  
ATOM   1755 1HB  CYS A 119     -18.444  -3.203  13.466  1.00  0.640          H  
ATOM   1756 2HB  CYS A 119     -19.210  -2.006  12.448  1.00  0.640          H  
ATOM   1757  HG  CYS A 119     -16.737  -1.492  13.204  1.00  0.640          H  
ATOM   1758  N   TRP A 120     -20.361  -0.279  15.673  1.00  0.290          N  
ATOM   1759  CA  TRP A 120     -20.604   1.142  15.855  1.00  0.270          C  
ATOM   1760  C   TRP A 120     -19.332   1.835  16.330  1.00  0.300          C  
ATOM   1761  O   TRP A 120     -18.766   1.494  17.385  1.00  0.350          O  
ATOM   1762  CB  TRP A 120     -21.693   1.409  16.883  1.00  0.390          C  
ATOM   1763  CG  TRP A 120     -23.079   1.068  16.488  1.00  0.390          C  
ATOM   1764  CD1 TRP A 120     -23.649  -0.153  16.497  1.00  0.390          C  
ATOM   1765  CD2 TRP A 120     -24.118   1.993  16.065  1.00  0.390          C  
ATOM   1766  NE1 TRP A 120     -24.954  -0.066  16.111  1.00  0.390          N  
ATOM   1767  CE2 TRP A 120     -25.264   1.235  15.848  1.00  0.390          C  
ATOM   1768  CE3 TRP A 120     -24.164   3.385  15.863  1.00  0.390          C  
ATOM   1769  CZ2 TRP A 120     -26.471   1.807  15.427  1.00  0.390          C  
ATOM   1770  CZ3 TRP A 120     -25.367   3.960  15.433  1.00  0.390          C  
ATOM   1771  CH2 TRP A 120     -26.490   3.185  15.221  1.00  0.390          C  
ATOM   1772  H   TRP A 120     -19.938  -0.823  16.407  1.00  0.350          H  
ATOM   1773  HA  TRP A 120     -20.900   1.581  14.902  1.00  0.320          H  
ATOM   1774 1HB  TRP A 120     -21.462   0.883  17.808  1.00  0.460          H  
ATOM   1775 2HB  TRP A 120     -21.683   2.463  17.092  1.00  0.460          H  
ATOM   1776  HD1 TRP A 120     -23.143  -1.069  16.767  1.00  0.460          H  
ATOM   1777  HE1 TRP A 120     -25.611  -0.849  16.029  1.00  0.460          H  
ATOM   1778  HE3 TRP A 120     -23.281   3.996  16.028  1.00  0.460          H  
ATOM   1779  HZ2 TRP A 120     -27.366   1.207  15.253  1.00  0.460          H  
ATOM   1780  HZ3 TRP A 120     -25.396   5.036  15.269  1.00  0.460          H  
ATOM   1781  HH2 TRP A 120     -27.411   3.656  14.887  1.00  0.460          H  
ATOM   1782  N   ILE A 121     -18.928   2.843  15.571  1.00  0.260          N  
ATOM   1783  CA  ILE A 121     -17.751   3.638  15.863  1.00  0.240          C  
ATOM   1784  C   ILE A 121     -18.210   5.002  16.258  1.00  0.250          C  
ATOM   1785  O   ILE A 121     -18.784   5.713  15.443  1.00  0.260          O  
ATOM   1786  CB  ILE A 121     -16.877   3.776  14.614  1.00  0.340          C  
ATOM   1787  CG1 ILE A 121     -16.483   2.387  14.163  1.00  0.340          C  
ATOM   1788  CG2 ILE A 121     -15.649   4.712  14.889  1.00  0.340          C  
ATOM   1789  CD1 ILE A 121     -15.894   2.321  12.828  1.00  0.340          C  
ATOM   1790  H   ILE A 121     -19.451   3.022  14.708  1.00  0.310          H  
ATOM   1791  HA  ILE A 121     -17.191   3.186  16.678  1.00  0.290          H  
ATOM   1792  HB  ILE A 121     -17.470   4.202  13.825  1.00  0.410          H  
ATOM   1793 1HG1 ILE A 121     -15.784   1.952  14.878  1.00  0.410          H  
ATOM   1794 2HG1 ILE A 121     -17.372   1.784  14.133  1.00  0.410          H  
ATOM   1795 1HG2 ILE A 121     -15.047   4.818  13.993  1.00  0.410          H  
ATOM   1796 2HG2 ILE A 121     -15.993   5.706  15.191  1.00  0.410          H  
ATOM   1797 3HG2 ILE A 121     -15.035   4.289  15.685  1.00  0.410          H  
ATOM   1798 1HD1 ILE A 121     -15.706   1.290  12.605  1.00  0.410          H  
ATOM   1799 2HD1 ILE A 121     -16.605   2.716  12.120  1.00  0.410          H  
ATOM   1800 3HD1 ILE A 121     -14.972   2.885  12.780  1.00  0.410          H  
ATOM   1801  N   TYR A 122     -17.941   5.398  17.477  1.00  0.250          N  
ATOM   1802  CA  TYR A 122     -18.404   6.692  17.912  1.00  0.240          C  
ATOM   1803  C   TYR A 122     -17.260   7.665  17.912  1.00  0.250          C  
ATOM   1804  O   TYR A 122     -16.126   7.312  18.241  1.00  0.270          O  
ATOM   1805  CB  TYR A 122     -19.035   6.585  19.289  1.00  0.340          C  
ATOM   1806  CG  TYR A 122     -20.310   5.785  19.276  1.00  0.340          C  
ATOM   1807  CD1 TYR A 122     -20.270   4.420  19.486  1.00  0.340          C  
ATOM   1808  CD2 TYR A 122     -21.520   6.416  19.057  1.00  0.340          C  
ATOM   1809  CE1 TYR A 122     -21.433   3.693  19.487  1.00  0.340          C  
ATOM   1810  CE2 TYR A 122     -22.686   5.684  19.051  1.00  0.340          C  
ATOM   1811  CZ  TYR A 122     -22.645   4.329  19.271  1.00  0.340          C  
ATOM   1812  OH  TYR A 122     -23.811   3.607  19.275  1.00  0.340          O  
ATOM   1813  H   TYR A 122     -17.444   4.790  18.110  1.00  0.300          H  
ATOM   1814  HA  TYR A 122     -19.150   7.069  17.215  1.00  0.290          H  
ATOM   1815 1HB  TYR A 122     -18.336   6.114  19.981  1.00  0.410          H  
ATOM   1816 2HB  TYR A 122     -19.255   7.585  19.666  1.00  0.410          H  
ATOM   1817  HD1 TYR A 122     -19.321   3.921  19.655  1.00  0.410          H  
ATOM   1818  HD2 TYR A 122     -21.551   7.496  18.886  1.00  0.410          H  
ATOM   1819  HE1 TYR A 122     -21.399   2.619  19.660  1.00  0.410          H  
ATOM   1820  HE2 TYR A 122     -23.643   6.180  18.879  1.00  0.410          H  
ATOM   1821  HH  TYR A 122     -23.623   2.684  19.462  1.00  0.410          H  
ATOM   1822  N   TYR A 123     -17.565   8.896  17.569  1.00  0.250          N  
ATOM   1823  CA  TYR A 123     -16.582   9.941  17.583  1.00  0.270          C  
ATOM   1824  C   TYR A 123     -16.887  10.802  18.804  1.00  0.260          C  
ATOM   1825  O   TYR A 123     -18.042  10.867  19.232  1.00  0.220          O  
ATOM   1826  CB  TYR A 123     -16.637  10.730  16.272  1.00  0.370          C  
ATOM   1827  CG  TYR A 123     -16.220   9.907  15.063  1.00  0.370          C  
ATOM   1828  CD1 TYR A 123     -17.172   9.188  14.367  1.00  0.370          C  
ATOM   1829  CD2 TYR A 123     -14.899   9.870  14.659  1.00  0.370          C  
ATOM   1830  CE1 TYR A 123     -16.825   8.425  13.279  1.00  0.370          C  
ATOM   1831  CE2 TYR A 123     -14.540   9.110  13.563  1.00  0.370          C  
ATOM   1832  CZ  TYR A 123     -15.500   8.386  12.875  1.00  0.370          C  
ATOM   1833  OH  TYR A 123     -15.137   7.628  11.787  1.00  0.370          O  
ATOM   1834  H   TYR A 123     -18.522   9.124  17.277  1.00  0.300          H  
ATOM   1835  HA  TYR A 123     -15.609   9.478  17.657  1.00  0.320          H  
ATOM   1836 1HB  TYR A 123     -17.662  11.074  16.106  1.00  0.440          H  
ATOM   1837 2HB  TYR A 123     -16.003  11.611  16.328  1.00  0.440          H  
ATOM   1838  HD1 TYR A 123     -18.194   9.230  14.691  1.00  0.440          H  
ATOM   1839  HD2 TYR A 123     -14.143  10.437  15.202  1.00  0.440          H  
ATOM   1840  HE1 TYR A 123     -17.586   7.860  12.740  1.00  0.440          H  
ATOM   1841  HE2 TYR A 123     -13.500   9.078  13.242  1.00  0.440          H  
ATOM   1842  HH  TYR A 123     -14.201   7.748  11.610  1.00  0.440          H  
ATOM   1843  N   PRO A 124     -15.894  11.455  19.426  1.00  0.290          N  
ATOM   1844  CA  PRO A 124     -16.069  12.370  20.544  1.00  0.310          C  
ATOM   1845  C   PRO A 124     -16.999  13.525  20.206  1.00  0.310          C  
ATOM   1846  O   PRO A 124     -17.554  14.173  21.090  1.00  0.300          O  
ATOM   1847  CB  PRO A 124     -14.644  12.889  20.777  1.00  0.460          C  
ATOM   1848  CG  PRO A 124     -13.737  11.804  20.242  1.00  0.460          C  
ATOM   1849  CD  PRO A 124     -14.472  11.215  19.057  1.00  0.460          C  
ATOM   1850  HA  PRO A 124     -16.441  11.811  21.417  1.00  0.370          H  
ATOM   1851 1HB  PRO A 124     -14.508  13.855  20.263  1.00  0.560          H  
ATOM   1852 2HB  PRO A 124     -14.490  13.079  21.850  1.00  0.560          H  
ATOM   1853 1HG  PRO A 124     -12.760  12.234  19.964  1.00  0.560          H  
ATOM   1854 2HG  PRO A 124     -13.539  11.059  21.029  1.00  0.560          H  
ATOM   1855 1HD  PRO A 124     -14.206  11.720  18.115  1.00  0.560          H  
ATOM   1856 2HD  PRO A 124     -14.220  10.145  19.055  1.00  0.560          H  
ATOM   1857  N   ASP A 125     -17.141  13.798  18.917  1.00  0.370          N  
ATOM   1858  CA  ASP A 125     -17.954  14.885  18.435  1.00  0.460          C  
ATOM   1859  C   ASP A 125     -19.466  14.572  18.340  1.00  0.410          C  
ATOM   1860  O   ASP A 125     -20.261  15.440  17.966  1.00  0.490          O  
ATOM   1861  CB  ASP A 125     -17.407  15.272  17.089  1.00  0.610          C  
ATOM   1862  CG  ASP A 125     -17.655  14.250  15.980  1.00  0.610          C  
ATOM   1863  OD1 ASP A 125     -18.503  13.418  16.155  1.00  0.610          O  
ATOM   1864  OD2 ASP A 125     -16.982  14.284  14.977  1.00  0.610          O  
ATOM   1865  H   ASP A 125     -16.670  13.235  18.228  1.00  0.440          H  
ATOM   1866  HA  ASP A 125     -17.826  15.727  19.116  1.00  0.550          H  
ATOM   1867 1HB  ASP A 125     -17.815  16.158  16.853  1.00  0.730          H  
ATOM   1868 2HB  ASP A 125     -16.331  15.439  17.184  1.00  0.730          H  
ATOM   1869  N   GLY A 126     -19.872  13.361  18.738  1.00  0.280          N  
ATOM   1870  CA  GLY A 126     -21.272  12.950  18.746  1.00  0.260          C  
ATOM   1871  C   GLY A 126     -21.737  12.151  17.525  1.00  0.170          C  
ATOM   1872  O   GLY A 126     -22.806  11.538  17.569  1.00  0.150          O  
ATOM   1873  H   GLY A 126     -19.177  12.658  19.006  1.00  0.340          H  
ATOM   1874 1HA  GLY A 126     -21.446  12.354  19.642  1.00  0.310          H  
ATOM   1875 2HA  GLY A 126     -21.895  13.836  18.845  1.00  0.310          H  
ATOM   1876  N   GLY A 127     -20.966  12.136  16.443  1.00  0.180          N  
ATOM   1877  CA  GLY A 127     -21.368  11.372  15.268  1.00  0.150          C  
ATOM   1878  C   GLY A 127     -20.868   9.935  15.387  1.00  0.150          C  
ATOM   1879  O   GLY A 127     -20.144   9.590  16.337  1.00  0.150          O  
ATOM   1880  H   GLY A 127     -20.084  12.661  16.426  1.00  0.220          H  
ATOM   1881 1HA  GLY A 127     -22.454  11.382  15.162  1.00  0.180          H  
ATOM   1882 2HA  GLY A 127     -20.955  11.834  14.370  1.00  0.180          H  
ATOM   1883  N   SER A 128     -21.208   9.107  14.398  1.00  0.140          N  
ATOM   1884  CA  SER A 128     -20.773   7.713  14.394  1.00  0.160          C  
ATOM   1885  C   SER A 128     -20.771   7.045  13.020  1.00  0.160          C  
ATOM   1886  O   SER A 128     -21.454   7.473  12.095  1.00  0.140          O  
ATOM   1887  CB  SER A 128     -21.646   6.902  15.348  1.00  0.220          C  
ATOM   1888  OG  SER A 128     -22.976   6.854  14.923  1.00  0.220          O  
ATOM   1889  H   SER A 128     -21.825   9.458  13.661  1.00  0.170          H  
ATOM   1890  HA  SER A 128     -19.758   7.695  14.767  1.00  0.190          H  
ATOM   1891 1HB  SER A 128     -21.260   5.887  15.428  1.00  0.260          H  
ATOM   1892 2HB  SER A 128     -21.597   7.342  16.333  1.00  0.260          H  
ATOM   1893  HG  SER A 128     -23.424   6.271  15.534  1.00  0.260          H  
ATOM   1894  N   LEU A 129     -20.019   5.959  12.896  1.00  0.180          N  
ATOM   1895  CA  LEU A 129     -20.070   5.161  11.676  1.00  0.170          C  
ATOM   1896  C   LEU A 129     -20.623   3.777  12.025  1.00  0.180          C  
ATOM   1897  O   LEU A 129     -20.158   3.113  12.960  1.00  0.200          O  
ATOM   1898  CB  LEU A 129     -18.686   5.068  11.005  1.00  0.240          C  
ATOM   1899  CG  LEU A 129     -18.617   4.265   9.679  1.00  0.240          C  
ATOM   1900  CD1 LEU A 129     -19.391   4.978   8.607  1.00  0.240          C  
ATOM   1901  CD2 LEU A 129     -17.204   4.103   9.241  1.00  0.240          C  
ATOM   1902  H   LEU A 129     -19.444   5.688  13.695  1.00  0.220          H  
ATOM   1903  HA  LEU A 129     -20.767   5.630  10.990  1.00  0.200          H  
ATOM   1904 1HB  LEU A 129     -18.337   6.079  10.800  1.00  0.290          H  
ATOM   1905 2HB  LEU A 129     -18.000   4.613  11.692  1.00  0.290          H  
ATOM   1906  HG  LEU A 129     -19.063   3.295   9.819  1.00  0.290          H  
ATOM   1907 1HD1 LEU A 129     -19.332   4.413   7.701  1.00  0.290          H  
ATOM   1908 2HD1 LEU A 129     -20.399   5.075   8.885  1.00  0.290          H  
ATOM   1909 3HD1 LEU A 129     -18.965   5.964   8.442  1.00  0.290          H  
ATOM   1910 1HD2 LEU A 129     -17.224   3.536   8.323  1.00  0.290          H  
ATOM   1911 2HD2 LEU A 129     -16.749   5.082   9.066  1.00  0.290          H  
ATOM   1912 3HD2 LEU A 129     -16.639   3.577   9.990  1.00  0.290          H  
ATOM   1913  N   VAL A 130     -21.676   3.362  11.327  1.00  0.170          N  
ATOM   1914  CA  VAL A 130     -22.321   2.091  11.644  1.00  0.180          C  
ATOM   1915  C   VAL A 130     -22.515   1.103  10.505  1.00  0.170          C  
ATOM   1916  O   VAL A 130     -22.927   1.459   9.398  1.00  0.160          O  
ATOM   1917  CB  VAL A 130     -23.690   2.358  12.309  1.00  0.250          C  
ATOM   1918  CG1 VAL A 130     -24.602   3.179  11.422  1.00  0.250          C  
ATOM   1919  CG2 VAL A 130     -24.369   1.044  12.626  1.00  0.250          C  
ATOM   1920  H   VAL A 130     -22.044   3.958  10.582  1.00  0.200          H  
ATOM   1921  HA  VAL A 130     -21.702   1.606  12.385  1.00  0.220          H  
ATOM   1922  HB  VAL A 130     -23.521   2.917  13.212  1.00  0.300          H  
ATOM   1923 1HG1 VAL A 130     -25.538   3.349  11.950  1.00  0.300          H  
ATOM   1924 2HG1 VAL A 130     -24.131   4.128  11.204  1.00  0.300          H  
ATOM   1925 3HG1 VAL A 130     -24.803   2.657  10.495  1.00  0.300          H  
ATOM   1926 1HG2 VAL A 130     -25.298   1.244  13.096  1.00  0.300          H  
ATOM   1927 2HG2 VAL A 130     -24.569   0.474  11.736  1.00  0.300          H  
ATOM   1928 3HG2 VAL A 130     -23.737   0.460  13.298  1.00  0.300          H  
ATOM   1929  N   GLY A 131     -22.267  -0.170  10.801  1.00  0.180          N  
ATOM   1930  CA  GLY A 131     -22.498  -1.208   9.809  1.00  0.180          C  
ATOM   1931  C   GLY A 131     -21.799  -2.518  10.115  1.00  0.180          C  
ATOM   1932  O   GLY A 131     -21.123  -2.662  11.125  1.00  0.200          O  
ATOM   1933  H   GLY A 131     -21.905  -0.376  11.743  1.00  0.220          H  
ATOM   1934 1HA  GLY A 131     -23.569  -1.385   9.726  1.00  0.220          H  
ATOM   1935 2HA  GLY A 131     -22.178  -0.845   8.843  1.00  0.220          H  
ATOM   1936  N   GLU A 132     -21.988  -3.493   9.256  1.00  0.210          N  
ATOM   1937  CA  GLU A 132     -21.358  -4.790   9.416  1.00  0.220          C  
ATOM   1938  C   GLU A 132     -19.932  -4.653   8.904  1.00  0.260          C  
ATOM   1939  O   GLU A 132     -19.637  -3.711   8.170  1.00  0.310          O  
ATOM   1940  CB  GLU A 132     -22.130  -5.864   8.655  1.00  0.300          C  
ATOM   1941  CG  GLU A 132     -23.561  -6.098   9.165  1.00  0.300          C  
ATOM   1942  CD  GLU A 132     -24.263  -7.200   8.410  1.00  0.300          C  
ATOM   1943  OE1 GLU A 132     -23.646  -7.753   7.533  1.00  0.300          O  
ATOM   1944  OE2 GLU A 132     -25.412  -7.482   8.691  1.00  0.300          O  
ATOM   1945  H   GLU A 132     -22.567  -3.328   8.442  1.00  0.250          H  
ATOM   1946  HA  GLU A 132     -21.325  -5.058  10.473  1.00  0.260          H  
ATOM   1947 1HB  GLU A 132     -22.187  -5.590   7.601  1.00  0.360          H  
ATOM   1948 2HB  GLU A 132     -21.590  -6.810   8.717  1.00  0.360          H  
ATOM   1949 1HG  GLU A 132     -23.513  -6.366  10.222  1.00  0.360          H  
ATOM   1950 2HG  GLU A 132     -24.131  -5.175   9.078  1.00  0.360          H  
ATOM   1951  N   VAL A 133     -19.052  -5.570   9.284  1.00  0.250          N  
ATOM   1952  CA  VAL A 133     -17.671  -5.509   8.815  1.00  0.290          C  
ATOM   1953  C   VAL A 133     -17.283  -6.733   8.014  1.00  0.290          C  
ATOM   1954  O   VAL A 133     -17.954  -7.765   8.063  1.00  0.270          O  
ATOM   1955  CB  VAL A 133     -16.701  -5.350   9.993  1.00  0.390          C  
ATOM   1956  CG1 VAL A 133     -16.972  -4.070  10.698  1.00  0.390          C  
ATOM   1957  CG2 VAL A 133     -16.830  -6.526  10.949  1.00  0.390          C  
ATOM   1958  H   VAL A 133     -19.355  -6.327   9.881  1.00  0.300          H  
ATOM   1959  HA  VAL A 133     -17.559  -4.637   8.170  1.00  0.350          H  
ATOM   1960  HB  VAL A 133     -15.702  -5.303   9.610  1.00  0.470          H  
ATOM   1961 1HG1 VAL A 133     -16.262  -3.939  11.513  1.00  0.470          H  
ATOM   1962 2HG1 VAL A 133     -16.850  -3.276   9.983  1.00  0.470          H  
ATOM   1963 3HG1 VAL A 133     -17.984  -4.059  11.091  1.00  0.470          H  
ATOM   1964 1HG2 VAL A 133     -16.128  -6.395  11.770  1.00  0.470          H  
ATOM   1965 2HG2 VAL A 133     -17.840  -6.572  11.345  1.00  0.470          H  
ATOM   1966 3HG2 VAL A 133     -16.600  -7.458  10.421  1.00  0.470          H  
ATOM   1967  N   ASN A 134     -16.182  -6.611   7.287  1.00  0.310          N  
ATOM   1968  CA  ASN A 134     -15.709  -7.709   6.463  1.00  0.310          C  
ATOM   1969  C   ASN A 134     -14.890  -8.715   7.263  1.00  0.370          C  
ATOM   1970  O   ASN A 134     -14.767  -8.622   8.488  1.00  0.360          O  
ATOM   1971  CB  ASN A 134     -14.963  -7.202   5.236  1.00  0.430          C  
ATOM   1972  CG  ASN A 134     -13.650  -6.510   5.506  1.00  0.430          C  
ATOM   1973  OD1 ASN A 134     -13.130  -6.473   6.645  1.00  0.430          O  
ATOM   1974  ND2 ASN A 134     -13.092  -5.986   4.430  1.00  0.430          N  
ATOM   1975  H   ASN A 134     -15.687  -5.714   7.317  1.00  0.370          H  
ATOM   1976  HA  ASN A 134     -16.582  -8.250   6.093  1.00  0.370          H  
ATOM   1977 1HB  ASN A 134     -14.787  -8.029   4.548  1.00  0.520          H  
ATOM   1978 2HB  ASN A 134     -15.609  -6.491   4.711  1.00  0.520          H  
ATOM   1979 1HD2 ASN A 134     -12.206  -5.514   4.462  1.00  0.520          H  
ATOM   1980 2HD2 ASN A 134     -13.557  -6.077   3.547  1.00  0.520          H  
ATOM   1981  N   GLU A 135     -14.306  -9.690   6.570  1.00  0.440          N  
ATOM   1982  CA  GLU A 135     -13.554 -10.762   7.218  1.00  0.470          C  
ATOM   1983  C   GLU A 135     -12.372 -10.258   8.047  1.00  0.500          C  
ATOM   1984  O   GLU A 135     -12.014 -10.862   9.058  1.00  0.460          O  
ATOM   1985  CB  GLU A 135     -13.073 -11.755   6.159  1.00  0.650          C  
ATOM   1986  CG  GLU A 135     -14.212 -12.509   5.453  1.00  0.650          C  
ATOM   1987  CD  GLU A 135     -14.835 -11.725   4.321  1.00  0.650          C  
ATOM   1988  OE1 GLU A 135     -14.399 -10.615   4.083  1.00  0.650          O  
ATOM   1989  OE2 GLU A 135     -15.747 -12.217   3.711  1.00  0.650          O  
ATOM   1990  H   GLU A 135     -14.420  -9.731   5.555  1.00  0.530          H  
ATOM   1991  HA  GLU A 135     -14.234 -11.283   7.892  1.00  0.560          H  
ATOM   1992 1HB  GLU A 135     -12.485 -11.229   5.405  1.00  0.780          H  
ATOM   1993 2HB  GLU A 135     -12.420 -12.492   6.625  1.00  0.780          H  
ATOM   1994 1HG  GLU A 135     -13.823 -13.447   5.059  1.00  0.780          H  
ATOM   1995 2HG  GLU A 135     -14.981 -12.747   6.187  1.00  0.780          H  
ATOM   1996  N   ASP A 136     -11.794  -9.129   7.647  1.00  0.600          N  
ATOM   1997  CA  ASP A 136     -10.668  -8.537   8.351  1.00  0.640          C  
ATOM   1998  C   ASP A 136     -11.107  -7.532   9.421  1.00  0.590          C  
ATOM   1999  O   ASP A 136     -10.270  -6.882  10.046  1.00  0.630          O  
ATOM   2000  CB  ASP A 136      -9.736  -7.843   7.358  1.00  0.880          C  
ATOM   2001  CG  ASP A 136      -9.021  -8.815   6.416  1.00  0.880          C  
ATOM   2002  OD1 ASP A 136      -8.703  -9.911   6.826  1.00  0.880          O  
ATOM   2003  OD2 ASP A 136      -8.816  -8.453   5.286  1.00  0.880          O  
ATOM   2004  H   ASP A 136     -12.108  -8.695   6.789  1.00  0.720          H  
ATOM   2005  HA  ASP A 136     -10.116  -9.337   8.843  1.00  0.770          H  
ATOM   2006 1HB  ASP A 136     -10.315  -7.136   6.760  1.00  1.060          H  
ATOM   2007 2HB  ASP A 136      -8.988  -7.267   7.905  1.00  1.060          H  
ATOM   2008  N   GLY A 137     -12.419  -7.383   9.635  1.00  0.510          N  
ATOM   2009  CA  GLY A 137     -12.950  -6.466  10.639  1.00  0.470          C  
ATOM   2010  C   GLY A 137     -13.059  -5.006  10.201  1.00  0.400          C  
ATOM   2011  O   GLY A 137     -13.334  -4.141  11.024  1.00  0.490          O  
ATOM   2012  H   GLY A 137     -13.094  -7.948   9.112  1.00  0.610          H  
ATOM   2013 1HA  GLY A 137     -13.932  -6.824  10.936  1.00  0.560          H  
ATOM   2014 2HA  GLY A 137     -12.324  -6.519  11.524  1.00  0.560          H  
ATOM   2015  N   GLU A 138     -12.846  -4.726   8.920  1.00  0.290          N  
ATOM   2016  CA  GLU A 138     -12.876  -3.357   8.413  1.00  0.200          C  
ATOM   2017  C   GLU A 138     -14.285  -2.897   8.036  1.00  0.210          C  
ATOM   2018  O   GLU A 138     -15.132  -3.690   7.593  1.00  0.220          O  
ATOM   2019  CB  GLU A 138     -11.953  -3.255   7.198  1.00  0.320          C  
ATOM   2020  CG  GLU A 138     -10.486  -3.608   7.492  1.00  0.320          C  
ATOM   2021  CD  GLU A 138      -9.740  -2.580   8.277  1.00  0.320          C  
ATOM   2022  OE1 GLU A 138      -9.483  -1.519   7.765  1.00  0.320          O  
ATOM   2023  OE2 GLU A 138      -9.483  -2.828   9.415  1.00  0.320          O  
ATOM   2024  H   GLU A 138     -12.651  -5.488   8.274  1.00  0.350          H  
ATOM   2025  HA  GLU A 138     -12.490  -2.697   9.187  1.00  0.240          H  
ATOM   2026 1HB  GLU A 138     -12.310  -3.910   6.411  1.00  0.380          H  
ATOM   2027 2HB  GLU A 138     -11.979  -2.241   6.806  1.00  0.380          H  
ATOM   2028 1HG  GLU A 138     -10.449  -4.553   8.034  1.00  0.380          H  
ATOM   2029 2HG  GLU A 138      -9.979  -3.754   6.538  1.00  0.380          H  
ATOM   2030  N   MET A 139     -14.533  -1.580   8.108  1.00  0.200          N  
ATOM   2031  CA  MET A 139     -15.838  -1.023   7.719  1.00  0.200          C  
ATOM   2032  C   MET A 139     -15.932  -0.869   6.215  1.00  0.190          C  
ATOM   2033  O   MET A 139     -15.871   0.242   5.667  1.00  0.170          O  
ATOM   2034  CB  MET A 139     -16.084   0.337   8.378  1.00  0.280          C  
ATOM   2035  CG  MET A 139     -16.151   0.304   9.845  1.00  0.280          C  
ATOM   2036  SD  MET A 139     -17.503  -0.586  10.515  1.00  0.280          S  
ATOM   2037  CE  MET A 139     -18.883   0.497  10.444  1.00  0.280          C  
ATOM   2038  H   MET A 139     -13.801  -0.967   8.449  1.00  0.240          H  
ATOM   2039  HA  MET A 139     -16.621  -1.716   8.027  1.00  0.240          H  
ATOM   2040 1HB  MET A 139     -15.272   0.998   8.131  1.00  0.340          H  
ATOM   2041 2HB  MET A 139     -17.004   0.776   7.994  1.00  0.340          H  
ATOM   2042 1HG  MET A 139     -15.274  -0.138  10.220  1.00  0.340          H  
ATOM   2043 2HG  MET A 139     -16.204   1.313  10.198  1.00  0.340          H  
ATOM   2044 1HE  MET A 139     -19.719  -0.017  10.863  1.00  0.340          H  
ATOM   2045 2HE  MET A 139     -18.679   1.385  11.043  1.00  0.340          H  
ATOM   2046 3HE  MET A 139     -19.091   0.770   9.421  1.00  0.340          H  
ATOM   2047  N   THR A 140     -16.073  -2.010   5.568  1.00  0.190          N  
ATOM   2048  CA  THR A 140     -16.139  -2.118   4.129  1.00  0.180          C  
ATOM   2049  C   THR A 140     -17.409  -2.851   3.703  1.00  0.180          C  
ATOM   2050  O   THR A 140     -17.702  -3.953   4.177  1.00  0.200          O  
ATOM   2051  CB  THR A 140     -14.874  -2.830   3.591  1.00  0.260          C  
ATOM   2052  OG1 THR A 140     -13.707  -2.062   3.971  1.00  0.260          O  
ATOM   2053  CG2 THR A 140     -14.920  -2.938   2.071  1.00  0.260          C  
ATOM   2054  H   THR A 140     -16.065  -2.848   6.150  1.00  0.230          H  
ATOM   2055  HA  THR A 140     -16.169  -1.120   3.717  1.00  0.220          H  
ATOM   2056  HB  THR A 140     -14.807  -3.817   4.032  1.00  0.310          H  
ATOM   2057  HG1 THR A 140     -12.878  -2.572   3.826  1.00  0.310          H  
ATOM   2058 1HG2 THR A 140     -14.015  -3.428   1.720  1.00  0.310          H  
ATOM   2059 2HG2 THR A 140     -15.786  -3.521   1.762  1.00  0.310          H  
ATOM   2060 3HG2 THR A 140     -14.984  -1.951   1.637  1.00  0.310          H  
ATOM   2061  N   GLY A 141     -18.154  -2.236   2.786  1.00  0.170          N  
ATOM   2062  CA  GLY A 141     -19.397  -2.814   2.280  1.00  0.180          C  
ATOM   2063  C   GLY A 141     -20.403  -1.762   1.813  1.00  0.160          C  
ATOM   2064  O   GLY A 141     -20.219  -0.561   2.019  1.00  0.150          O  
ATOM   2065  H   GLY A 141     -17.823  -1.330   2.440  1.00  0.200          H  
ATOM   2066 1HA  GLY A 141     -19.171  -3.485   1.449  1.00  0.220          H  
ATOM   2067 2HA  GLY A 141     -19.849  -3.426   3.060  1.00  0.220          H  
ATOM   2068  N   GLU A 142     -21.467  -2.241   1.160  1.00  0.170          N  
ATOM   2069  CA  GLU A 142     -22.548  -1.446   0.551  1.00  0.160          C  
ATOM   2070  C   GLU A 142     -23.679  -0.962   1.474  1.00  0.150          C  
ATOM   2071  O   GLU A 142     -24.580  -0.248   1.026  1.00  0.140          O  
ATOM   2072  CB  GLU A 142     -23.154  -2.269  -0.583  1.00  0.230          C  
ATOM   2073  CG  GLU A 142     -22.160  -2.610  -1.702  1.00  0.230          C  
ATOM   2074  CD  GLU A 142     -21.228  -3.765  -1.349  1.00  0.230          C  
ATOM   2075  OE1 GLU A 142     -21.430  -4.381  -0.313  1.00  0.230          O  
ATOM   2076  OE2 GLU A 142     -20.315  -4.016  -2.096  1.00  0.230          O  
ATOM   2077  H   GLU A 142     -21.514  -3.257   1.018  1.00  0.200          H  
ATOM   2078  HA  GLU A 142     -22.094  -0.565   0.111  1.00  0.190          H  
ATOM   2079 1HB  GLU A 142     -23.559  -3.199  -0.184  1.00  0.270          H  
ATOM   2080 2HB  GLU A 142     -23.981  -1.717  -1.028  1.00  0.270          H  
ATOM   2081 1HG  GLU A 142     -22.715  -2.867  -2.603  1.00  0.270          H  
ATOM   2082 2HG  GLU A 142     -21.562  -1.722  -1.916  1.00  0.270          H  
ATOM   2083  N   LYS A 143     -23.675  -1.420   2.722  1.00  0.160          N  
ATOM   2084  CA  LYS A 143     -24.738  -1.126   3.682  1.00  0.160          C  
ATOM   2085  C   LYS A 143     -24.245  -0.433   4.952  1.00  0.150          C  
ATOM   2086  O   LYS A 143     -24.698  -0.765   6.050  1.00  0.150          O  
ATOM   2087  CB  LYS A 143     -25.443  -2.431   4.055  1.00  0.220          C  
ATOM   2088  CG  LYS A 143     -26.141  -3.120   2.884  1.00  0.220          C  
ATOM   2089  CD  LYS A 143     -26.872  -4.382   3.335  1.00  0.220          C  
ATOM   2090  CE  LYS A 143     -27.569  -5.074   2.165  1.00  0.220          C  
ATOM   2091  NZ  LYS A 143     -28.262  -6.328   2.588  1.00  0.220          N  
ATOM   2092  H   LYS A 143     -22.890  -1.987   3.009  1.00  0.190          H  
ATOM   2093  HA  LYS A 143     -25.452  -0.459   3.201  1.00  0.190          H  
ATOM   2094 1HB  LYS A 143     -24.716  -3.127   4.468  1.00  0.270          H  
ATOM   2095 2HB  LYS A 143     -26.184  -2.239   4.825  1.00  0.270          H  
ATOM   2096 1HG  LYS A 143     -26.850  -2.427   2.428  1.00  0.270          H  
ATOM   2097 2HG  LYS A 143     -25.400  -3.391   2.132  1.00  0.270          H  
ATOM   2098 1HD  LYS A 143     -26.160  -5.074   3.788  1.00  0.270          H  
ATOM   2099 2HD  LYS A 143     -27.619  -4.115   4.082  1.00  0.270          H  
ATOM   2100 1HE  LYS A 143     -28.303  -4.393   1.736  1.00  0.270          H  
ATOM   2101 2HE  LYS A 143     -26.828  -5.319   1.404  1.00  0.270          H  
ATOM   2102 1HZ  LYS A 143     -28.708  -6.753   1.786  1.00  0.270          H  
ATOM   2103 2HZ  LYS A 143     -27.588  -6.973   2.977  1.00  0.270          H  
ATOM   2104 3HZ  LYS A 143     -28.960  -6.112   3.285  1.00  0.270          H  
ATOM   2105  N   ILE A 144     -23.300   0.486   4.815  1.00  0.140          N  
ATOM   2106  CA  ILE A 144     -22.687   1.178   5.948  1.00  0.140          C  
ATOM   2107  C   ILE A 144     -23.119   2.638   5.971  1.00  0.120          C  
ATOM   2108  O   ILE A 144     -23.347   3.235   4.923  1.00  0.110          O  
ATOM   2109  CB  ILE A 144     -21.147   1.023   5.907  1.00  0.200          C  
ATOM   2110  CG1 ILE A 144     -20.785  -0.483   6.056  1.00  0.200          C  
ATOM   2111  CG2 ILE A 144     -20.467   1.894   6.990  1.00  0.200          C  
ATOM   2112  CD1 ILE A 144     -19.363  -0.814   5.805  1.00  0.200          C  
ATOM   2113  H   ILE A 144     -22.998   0.764   3.871  1.00  0.170          H  
ATOM   2114  HA  ILE A 144     -23.042   0.719   6.870  1.00  0.170          H  
ATOM   2115  HB  ILE A 144     -20.802   1.324   4.930  1.00  0.240          H  
ATOM   2116 1HG1 ILE A 144     -21.017  -0.807   7.041  1.00  0.240          H  
ATOM   2117 2HG1 ILE A 144     -21.381  -1.054   5.352  1.00  0.240          H  
ATOM   2118 1HG2 ILE A 144     -19.391   1.799   6.940  1.00  0.240          H  
ATOM   2119 2HG2 ILE A 144     -20.724   2.927   6.824  1.00  0.240          H  
ATOM   2120 3HG2 ILE A 144     -20.808   1.591   7.973  1.00  0.240          H  
ATOM   2121 1HD1 ILE A 144     -19.214  -1.893   5.928  1.00  0.240          H  
ATOM   2122 2HD1 ILE A 144     -19.099  -0.523   4.790  1.00  0.240          H  
ATOM   2123 3HD1 ILE A 144     -18.732  -0.297   6.503  1.00  0.240          H  
ATOM   2124  N   ALA A 145     -23.346   3.214   7.151  1.00  0.130          N  
ATOM   2125  CA  ALA A 145     -23.720   4.625   7.140  1.00  0.120          C  
ATOM   2126  C   ALA A 145     -23.032   5.485   8.158  1.00  0.130          C  
ATOM   2127  O   ALA A 145     -22.762   5.084   9.292  1.00  0.150          O  
ATOM   2128  CB  ALA A 145     -25.195   4.793   7.400  1.00  0.170          C  
ATOM   2129  H   ALA A 145     -23.212   2.679   8.015  1.00  0.160          H  
ATOM   2130  HA  ALA A 145     -23.467   5.014   6.164  1.00  0.140          H  
ATOM   2131 1HB  ALA A 145     -25.458   5.849   7.345  1.00  0.210          H  
ATOM   2132 2HB  ALA A 145     -25.728   4.261   6.686  1.00  0.210          H  
ATOM   2133 3HB  ALA A 145     -25.409   4.416   8.380  1.00  0.210          H  
ATOM   2134  N   TYR A 146     -22.800   6.723   7.755  1.00  0.110          N  
ATOM   2135  CA  TYR A 146     -22.294   7.713   8.681  1.00  0.120          C  
ATOM   2136  C   TYR A 146     -23.491   8.390   9.277  1.00  0.090          C  
ATOM   2137  O   TYR A 146     -24.385   8.825   8.555  1.00  0.070          O  
ATOM   2138  CB  TYR A 146     -21.423   8.768   8.028  1.00  0.160          C  
ATOM   2139  CG  TYR A 146     -20.926   9.812   9.046  1.00  0.160          C  
ATOM   2140  CD1 TYR A 146     -19.723   9.613   9.724  1.00  0.160          C  
ATOM   2141  CD2 TYR A 146     -21.692  10.958   9.313  1.00  0.160          C  
ATOM   2142  CE1 TYR A 146     -19.272  10.568  10.627  1.00  0.160          C  
ATOM   2143  CE2 TYR A 146     -21.252  11.890  10.222  1.00  0.160          C  
ATOM   2144  CZ  TYR A 146     -20.036  11.712  10.866  1.00  0.160          C  
ATOM   2145  OH  TYR A 146     -19.580  12.686  11.737  1.00  0.160          O  
ATOM   2146  H   TYR A 146     -23.035   6.965   6.785  1.00  0.130          H  
ATOM   2147  HA  TYR A 146     -21.742   7.227   9.483  1.00  0.140          H  
ATOM   2148 1HB  TYR A 146     -20.556   8.295   7.567  1.00  0.200          H  
ATOM   2149 2HB  TYR A 146     -21.981   9.282   7.245  1.00  0.200          H  
ATOM   2150  HD1 TYR A 146     -19.127   8.720   9.531  1.00  0.200          H  
ATOM   2151  HD2 TYR A 146     -22.641  11.118   8.796  1.00  0.200          H  
ATOM   2152  HE1 TYR A 146     -18.319  10.430  11.141  1.00  0.200          H  
ATOM   2153  HE2 TYR A 146     -21.844  12.780  10.413  1.00  0.200          H  
ATOM   2154  HH  TYR A 146     -18.580  12.736  11.704  1.00  0.200          H  
ATOM   2155  N   VAL A 147     -23.506   8.513  10.580  1.00  0.090          N  
ATOM   2156  CA  VAL A 147     -24.604   9.141  11.267  1.00  0.080          C  
ATOM   2157  C   VAL A 147     -24.100  10.420  11.936  1.00  0.090          C  
ATOM   2158  O   VAL A 147     -23.078  10.436  12.630  1.00  0.110          O  
ATOM   2159  CB  VAL A 147     -25.220   8.161  12.294  1.00  0.120          C  
ATOM   2160  CG1 VAL A 147     -26.424   8.808  13.001  1.00  0.120          C  
ATOM   2161  CG2 VAL A 147     -25.604   6.869  11.595  1.00  0.120          C  
ATOM   2162  H   VAL A 147     -22.727   8.138  11.112  1.00  0.110          H  
ATOM   2163  HA  VAL A 147     -25.373   9.414  10.547  1.00  0.100          H  
ATOM   2164  HB  VAL A 147     -24.475   7.939  13.058  1.00  0.140          H  
ATOM   2165 1HG1 VAL A 147     -26.833   8.113  13.732  1.00  0.140          H  
ATOM   2166 2HG1 VAL A 147     -26.102   9.712  13.506  1.00  0.140          H  
ATOM   2167 3HG1 VAL A 147     -27.196   9.059  12.266  1.00  0.140          H  
ATOM   2168 1HG2 VAL A 147     -26.016   6.171  12.321  1.00  0.140          H  
ATOM   2169 2HG2 VAL A 147     -26.335   7.083  10.840  1.00  0.140          H  
ATOM   2170 3HG2 VAL A 147     -24.724   6.427  11.131  1.00  0.140          H  
ATOM   2171  N   TYR A 148     -24.829  11.489  11.700  1.00  0.080          N  
ATOM   2172  CA  TYR A 148     -24.556  12.812  12.220  1.00  0.090          C  
ATOM   2173  C   TYR A 148     -24.911  12.913  13.708  1.00  0.090          C  
ATOM   2174  O   TYR A 148     -25.652  12.067  14.211  1.00  0.090          O  
ATOM   2175  CB  TYR A 148     -25.320  13.823  11.377  1.00  0.120          C  
ATOM   2176  CG  TYR A 148     -24.677  14.162  10.039  1.00  0.120          C  
ATOM   2177  CD1 TYR A 148     -24.949  13.442   8.886  1.00  0.120          C  
ATOM   2178  CD2 TYR A 148     -23.831  15.250   9.977  1.00  0.120          C  
ATOM   2179  CE1 TYR A 148     -24.368  13.823   7.688  1.00  0.120          C  
ATOM   2180  CE2 TYR A 148     -23.256  15.631   8.784  1.00  0.120          C  
ATOM   2181  CZ  TYR A 148     -23.517  14.929   7.646  1.00  0.120          C  
ATOM   2182  OH  TYR A 148     -22.956  15.335   6.453  1.00  0.120          O  
ATOM   2183  H   TYR A 148     -25.658  11.366  11.109  1.00  0.100          H  
ATOM   2184  HA  TYR A 148     -23.494  12.982  12.093  1.00  0.110          H  
ATOM   2185 1HB  TYR A 148     -26.280  13.390  11.172  1.00  0.150          H  
ATOM   2186 2HB  TYR A 148     -25.513  14.723  11.913  1.00  0.150          H  
ATOM   2187  HD1 TYR A 148     -25.615  12.590   8.914  1.00  0.150          H  
ATOM   2188  HD2 TYR A 148     -23.628  15.816  10.870  1.00  0.150          H  
ATOM   2189  HE1 TYR A 148     -24.583  13.275   6.788  1.00  0.150          H  
ATOM   2190  HE2 TYR A 148     -22.597  16.500   8.736  1.00  0.150          H  
ATOM   2191  HH  TYR A 148     -22.665  16.287   6.525  1.00  0.150          H  
ATOM   2192  N   PRO A 149     -24.403  13.931  14.435  1.00  0.100          N  
ATOM   2193  CA  PRO A 149     -24.644  14.196  15.850  1.00  0.110          C  
ATOM   2194  C   PRO A 149     -26.108  14.123  16.316  1.00  0.120          C  
ATOM   2195  O   PRO A 149     -26.345  13.820  17.483  1.00  0.130          O  
ATOM   2196  CB  PRO A 149     -24.075  15.615  16.002  1.00  0.170          C  
ATOM   2197  CG  PRO A 149     -22.965  15.686  14.976  1.00  0.170          C  
ATOM   2198  CD  PRO A 149     -23.464  14.923  13.806  1.00  0.170          C  
ATOM   2199  HA  PRO A 149     -24.041  13.490  16.436  1.00  0.130          H  
ATOM   2200 1HB  PRO A 149     -24.867  16.368  15.834  1.00  0.200          H  
ATOM   2201 2HB  PRO A 149     -23.704  15.762  17.031  1.00  0.200          H  
ATOM   2202 1HG  PRO A 149     -22.758  16.726  14.706  1.00  0.200          H  
ATOM   2203 2HG  PRO A 149     -22.027  15.272  15.405  1.00  0.200          H  
ATOM   2204 1HD  PRO A 149     -23.977  15.627  13.152  1.00  0.200          H  
ATOM   2205 2HD  PRO A 149     -22.596  14.446  13.333  1.00  0.200          H  
ATOM   2206  N   ASP A 150     -27.103  14.402  15.455  1.00  0.110          N  
ATOM   2207  CA  ASP A 150     -28.488  14.326  15.928  1.00  0.120          C  
ATOM   2208  C   ASP A 150     -29.030  12.887  16.010  1.00  0.120          C  
ATOM   2209  O   ASP A 150     -30.185  12.685  16.393  1.00  0.130          O  
ATOM   2210  CB  ASP A 150     -29.426  15.130  15.010  1.00  0.160          C  
ATOM   2211  CG  ASP A 150     -29.547  14.561  13.535  1.00  0.160          C  
ATOM   2212  OD1 ASP A 150     -28.917  13.567  13.219  1.00  0.160          O  
ATOM   2213  OD2 ASP A 150     -30.270  15.134  12.742  1.00  0.160          O  
ATOM   2214  H   ASP A 150     -26.944  14.667  14.492  1.00  0.130          H  
ATOM   2215  HA  ASP A 150     -28.527  14.757  16.928  1.00  0.140          H  
ATOM   2216 1HB  ASP A 150     -30.422  15.147  15.455  1.00  0.200          H  
ATOM   2217 2HB  ASP A 150     -29.075  16.160  14.965  1.00  0.200          H  
ATOM   2218  N   GLU A 151     -28.184  11.902  15.679  1.00  0.110          N  
ATOM   2219  CA  GLU A 151     -28.482  10.469  15.672  1.00  0.100          C  
ATOM   2220  C   GLU A 151     -29.644  10.100  14.746  1.00  0.090          C  
ATOM   2221  O   GLU A 151     -30.279   9.061  14.934  1.00  0.090          O  
ATOM   2222  CB  GLU A 151     -28.783   9.951  17.093  1.00  0.140          C  
ATOM   2223  CG  GLU A 151     -27.631  10.105  18.093  1.00  0.140          C  
ATOM   2224  CD  GLU A 151     -27.912   9.476  19.462  1.00  0.140          C  
ATOM   2225  OE1 GLU A 151     -29.041   9.136  19.730  1.00  0.140          O  
ATOM   2226  OE2 GLU A 151     -26.984   9.329  20.225  1.00  0.140          O  
ATOM   2227  H   GLU A 151     -27.249  12.167  15.355  1.00  0.130          H  
ATOM   2228  HA  GLU A 151     -27.594   9.955  15.321  1.00  0.120          H  
ATOM   2229 1HB  GLU A 151     -29.652  10.464  17.499  1.00  0.170          H  
ATOM   2230 2HB  GLU A 151     -29.030   8.890  17.043  1.00  0.170          H  
ATOM   2231 1HG  GLU A 151     -26.738   9.648  17.669  1.00  0.170          H  
ATOM   2232 2HG  GLU A 151     -27.427  11.170  18.222  1.00  0.170          H  
ATOM   2233  N   ARG A 152     -29.917  10.940  13.746  1.00  0.090          N  
ATOM   2234  CA  ARG A 152     -30.970  10.688  12.777  1.00  0.070          C  
ATOM   2235  C   ARG A 152     -30.503  10.866  11.347  1.00  0.070          C  
ATOM   2236  O   ARG A 152     -30.751  10.010  10.496  1.00  0.060          O  
ATOM   2237  CB  ARG A 152     -32.160  11.611  13.020  1.00  0.110          C  
ATOM   2238  CG  ARG A 152     -32.929  11.392  14.315  1.00  0.110          C  
ATOM   2239  CD  ARG A 152     -33.676  10.105  14.295  1.00  0.110          C  
ATOM   2240  NE  ARG A 152     -34.495   9.929  15.474  1.00  0.110          N  
ATOM   2241  CZ  ARG A 152     -35.263   8.847  15.705  1.00  0.110          C  
ATOM   2242  NH1 ARG A 152     -35.300   7.872  14.815  1.00  0.110          N  
ATOM   2243  NH2 ARG A 152     -35.981   8.766  16.818  1.00  0.110          N  
ATOM   2244  H   ARG A 152     -29.365  11.804  13.667  1.00  0.110          H  
ATOM   2245  HA  ARG A 152     -31.294   9.660  12.890  1.00  0.080          H  
ATOM   2246 1HB  ARG A 152     -31.808  12.642  13.031  1.00  0.130          H  
ATOM   2247 2HB  ARG A 152     -32.862  11.521  12.201  1.00  0.130          H  
ATOM   2248 1HG  ARG A 152     -32.235  11.375  15.154  1.00  0.130          H  
ATOM   2249 2HG  ARG A 152     -33.642  12.201  14.453  1.00  0.130          H  
ATOM   2250 1HD  ARG A 152     -34.317  10.064  13.413  1.00  0.130          H  
ATOM   2251 2HD  ARG A 152     -32.971   9.277  14.268  1.00  0.130          H  
ATOM   2252  HE  ARG A 152     -34.478  10.662  16.170  1.00  0.130          H  
ATOM   2253 1HH1 ARG A 152     -34.738   7.923  13.952  1.00  0.130          H  
ATOM   2254 2HH1 ARG A 152     -35.881   7.035  14.954  1.00  0.130          H  
ATOM   2255 1HH2 ARG A 152     -35.952   9.514  17.495  1.00  0.130          H  
ATOM   2256 2HH2 ARG A 152     -36.559   7.954  16.988  1.00  0.130          H  
ATOM   2257  N   THR A 153     -29.809  11.967  11.074  1.00  0.080          N  
ATOM   2258  CA  THR A 153     -29.377  12.274   9.718  1.00  0.070          C  
ATOM   2259  C   THR A 153     -28.212  11.357   9.374  1.00  0.060          C  
ATOM   2260  O   THR A 153     -27.255  11.250  10.147  1.00  0.060          O  
ATOM   2261  CB  THR A 153     -28.964  13.772   9.598  1.00  0.100          C  
ATOM   2262  OG1 THR A 153     -30.088  14.613   9.935  1.00  0.100          O  
ATOM   2263  CG2 THR A 153     -28.483  14.112   8.158  1.00  0.100          C  
ATOM   2264  H   THR A 153     -29.576  12.631  11.821  1.00  0.100          H  
ATOM   2265  HA  THR A 153     -30.195  12.071   9.024  1.00  0.080          H  
ATOM   2266  HB  THR A 153     -28.177  13.976  10.294  1.00  0.120          H  
ATOM   2267  HG1 THR A 153     -30.199  14.654  10.931  1.00  0.120          H  
ATOM   2268 1HG2 THR A 153     -28.202  15.165   8.112  1.00  0.120          H  
ATOM   2269 2HG2 THR A 153     -27.629  13.504   7.889  1.00  0.120          H  
ATOM   2270 3HG2 THR A 153     -29.291  13.923   7.457  1.00  0.120          H  
ATOM   2271  N   ALA A 154     -28.257  10.702   8.212  1.00  0.060          N  
ATOM   2272  CA  ALA A 154     -27.163   9.804   7.866  1.00  0.060          C  
ATOM   2273  C   ALA A 154     -26.906   9.657   6.373  1.00  0.060          C  
ATOM   2274  O   ALA A 154     -27.791   9.866   5.543  1.00  0.060          O  
ATOM   2275  CB  ALA A 154     -27.460   8.435   8.433  1.00  0.080          C  
ATOM   2276  H   ALA A 154     -29.079  10.773   7.608  1.00  0.070          H  
ATOM   2277  HA  ALA A 154     -26.261  10.208   8.314  1.00  0.070          H  
ATOM   2278 1HB  ALA A 154     -26.637   7.759   8.229  1.00  0.100          H  
ATOM   2279 2HB  ALA A 154     -27.602   8.531   9.504  1.00  0.100          H  
ATOM   2280 3HB  ALA A 154     -28.370   8.053   7.972  1.00  0.100          H  
ATOM   2281  N   LEU A 155     -25.681   9.255   6.045  1.00  0.060          N  
ATOM   2282  CA  LEU A 155     -25.303   8.956   4.667  1.00  0.060          C  
ATOM   2283  C   LEU A 155     -25.014   7.467   4.533  1.00  0.080          C  
ATOM   2284  O   LEU A 155     -23.991   6.973   5.020  1.00  0.090          O  
ATOM   2285  CB  LEU A 155     -24.096   9.805   4.274  1.00  0.080          C  
ATOM   2286  CG  LEU A 155     -24.289  11.333   4.468  1.00  0.080          C  
ATOM   2287  CD1 LEU A 155     -23.013  12.056   4.142  1.00  0.080          C  
ATOM   2288  CD2 LEU A 155     -25.415  11.829   3.599  1.00  0.080          C  
ATOM   2289  H   LEU A 155     -25.014   9.114   6.808  1.00  0.070          H  
ATOM   2290  HA  LEU A 155     -26.140   9.173   4.009  1.00  0.070          H  
ATOM   2291 1HB  LEU A 155     -23.237   9.494   4.867  1.00  0.100          H  
ATOM   2292 2HB  LEU A 155     -23.876   9.628   3.219  1.00  0.100          H  
ATOM   2293  HG  LEU A 155     -24.522  11.528   5.503  1.00  0.100          H  
ATOM   2294 1HD1 LEU A 155     -23.147  13.129   4.301  1.00  0.100          H  
ATOM   2295 2HD1 LEU A 155     -22.220  11.692   4.787  1.00  0.100          H  
ATOM   2296 3HD1 LEU A 155     -22.757  11.875   3.114  1.00  0.100          H  
ATOM   2297 1HD2 LEU A 155     -25.529  12.884   3.747  1.00  0.100          H  
ATOM   2298 2HD2 LEU A 155     -25.186  11.624   2.569  1.00  0.100          H  
ATOM   2299 3HD2 LEU A 155     -26.328  11.343   3.863  1.00  0.100          H  
ATOM   2300  N   TYR A 156     -25.949   6.756   3.901  1.00  0.080          N  
ATOM   2301  CA  TYR A 156     -25.954   5.292   3.821  1.00  0.100          C  
ATOM   2302  C   TYR A 156     -25.499   4.779   2.468  1.00  0.090          C  
ATOM   2303  O   TYR A 156     -25.958   5.255   1.426  1.00  0.090          O  
ATOM   2304  CB  TYR A 156     -27.381   4.796   4.128  1.00  0.130          C  
ATOM   2305  CG  TYR A 156     -27.608   3.285   4.097  1.00  0.130          C  
ATOM   2306  CD1 TYR A 156     -27.468   2.512   5.245  1.00  0.130          C  
ATOM   2307  CD2 TYR A 156     -27.962   2.675   2.912  1.00  0.130          C  
ATOM   2308  CE1 TYR A 156     -27.686   1.167   5.204  1.00  0.130          C  
ATOM   2309  CE2 TYR A 156     -28.186   1.325   2.874  1.00  0.130          C  
ATOM   2310  CZ  TYR A 156     -28.052   0.573   4.015  1.00  0.130          C  
ATOM   2311  OH  TYR A 156     -28.295  -0.770   3.975  1.00  0.130          O  
ATOM   2312  H   TYR A 156     -26.711   7.274   3.447  1.00  0.100          H  
ATOM   2313  HA  TYR A 156     -25.261   4.898   4.553  1.00  0.120          H  
ATOM   2314 1HB  TYR A 156     -27.673   5.157   5.117  1.00  0.160          H  
ATOM   2315 2HB  TYR A 156     -28.065   5.253   3.413  1.00  0.160          H  
ATOM   2316  HD1 TYR A 156     -27.207   2.954   6.178  1.00  0.160          H  
ATOM   2317  HD2 TYR A 156     -28.065   3.264   2.007  1.00  0.160          H  
ATOM   2318  HE1 TYR A 156     -27.583   0.570   6.111  1.00  0.160          H  
ATOM   2319  HE2 TYR A 156     -28.471   0.847   1.937  1.00  0.160          H  
ATOM   2320  HH  TYR A 156     -27.995  -1.172   4.797  1.00  0.160          H  
ATOM   2321  N   GLY A 157     -24.575   3.829   2.454  1.00  0.100          N  
ATOM   2322  CA  GLY A 157     -24.108   3.330   1.177  1.00  0.100          C  
ATOM   2323  C   GLY A 157     -22.766   2.625   1.238  1.00  0.100          C  
ATOM   2324  O   GLY A 157     -22.470   1.848   2.158  1.00  0.120          O  
ATOM   2325  H   GLY A 157     -24.185   3.476   3.328  1.00  0.120          H  
ATOM   2326 1HA  GLY A 157     -24.849   2.631   0.788  1.00  0.120          H  
ATOM   2327 2HA  GLY A 157     -24.054   4.145   0.464  1.00  0.120          H  
ATOM   2328  N   LYS A 158     -21.977   2.837   0.186  1.00  0.090          N  
ATOM   2329  CA  LYS A 158     -20.701   2.173   0.058  1.00  0.100          C  
ATOM   2330  C   LYS A 158     -19.561   2.887   0.765  1.00  0.090          C  
ATOM   2331  O   LYS A 158     -19.252   4.061   0.498  1.00  0.080          O  
ATOM   2332  CB  LYS A 158     -20.362   1.975  -1.422  1.00  0.140          C  
ATOM   2333  CG  LYS A 158     -19.081   1.185  -1.688  1.00  0.140          C  
ATOM   2334  CD  LYS A 158     -18.895   0.952  -3.185  1.00  0.140          C  
ATOM   2335  CE  LYS A 158     -17.617   0.191  -3.477  1.00  0.140          C  
ATOM   2336  NZ  LYS A 158     -17.464  -0.110  -4.934  1.00  0.140          N  
ATOM   2337  H   LYS A 158     -22.267   3.530  -0.507  1.00  0.110          H  
ATOM   2338  HA  LYS A 158     -20.786   1.197   0.516  1.00  0.120          H  
ATOM   2339 1HB  LYS A 158     -21.186   1.459  -1.913  1.00  0.160          H  
ATOM   2340 2HB  LYS A 158     -20.257   2.951  -1.898  1.00  0.160          H  
ATOM   2341 1HG  LYS A 158     -18.215   1.728  -1.302  1.00  0.160          H  
ATOM   2342 2HG  LYS A 158     -19.140   0.221  -1.174  1.00  0.160          H  
ATOM   2343 1HD  LYS A 158     -19.744   0.383  -3.571  1.00  0.160          H  
ATOM   2344 2HD  LYS A 158     -18.862   1.916  -3.697  1.00  0.160          H  
ATOM   2345 1HE  LYS A 158     -16.774   0.792  -3.150  1.00  0.160          H  
ATOM   2346 2HE  LYS A 158     -17.621  -0.746  -2.918  1.00  0.160          H  
ATOM   2347 1HZ  LYS A 158     -16.600  -0.614  -5.087  1.00  0.160          H  
ATOM   2348 2HZ  LYS A 158     -18.243  -0.680  -5.243  1.00  0.160          H  
ATOM   2349 3HZ  LYS A 158     -17.447   0.751  -5.462  1.00  0.160          H  
ATOM   2350  N   PHE A 159     -18.926   2.130   1.655  1.00  0.110          N  
ATOM   2351  CA  PHE A 159     -17.751   2.537   2.409  1.00  0.110          C  
ATOM   2352  C   PHE A 159     -16.612   1.546   2.209  1.00  0.120          C  
ATOM   2353  O   PHE A 159     -16.849   0.343   2.038  1.00  0.130          O  
ATOM   2354  CB  PHE A 159     -18.059   2.676   3.909  1.00  0.150          C  
ATOM   2355  CG  PHE A 159     -18.898   3.873   4.286  1.00  0.150          C  
ATOM   2356  CD1 PHE A 159     -20.250   3.970   4.004  1.00  0.150          C  
ATOM   2357  CD2 PHE A 159     -18.306   4.906   4.979  1.00  0.150          C  
ATOM   2358  CE1 PHE A 159     -20.964   5.081   4.380  1.00  0.150          C  
ATOM   2359  CE2 PHE A 159     -19.021   6.007   5.364  1.00  0.150          C  
ATOM   2360  CZ  PHE A 159     -20.355   6.097   5.058  1.00  0.150          C  
ATOM   2361  H   PHE A 159     -19.306   1.190   1.817  1.00  0.130          H  
ATOM   2362  HA  PHE A 159     -17.440   3.501   2.032  1.00  0.130          H  
ATOM   2363 1HB  PHE A 159     -18.565   1.784   4.249  1.00  0.180          H  
ATOM   2364 2HB  PHE A 159     -17.117   2.734   4.460  1.00  0.180          H  
ATOM   2365  HD1 PHE A 159     -20.755   3.165   3.470  1.00  0.180          H  
ATOM   2366  HD2 PHE A 159     -17.249   4.843   5.224  1.00  0.180          H  
ATOM   2367  HE1 PHE A 159     -22.028   5.149   4.137  1.00  0.180          H  
ATOM   2368  HE2 PHE A 159     -18.523   6.812   5.909  1.00  0.180          H  
ATOM   2369  HZ  PHE A 159     -20.931   6.972   5.354  1.00  0.180          H  
ATOM   2370  N   ILE A 160     -15.378   2.047   2.220  1.00  0.130          N  
ATOM   2371  CA  ILE A 160     -14.200   1.180   2.201  1.00  0.140          C  
ATOM   2372  C   ILE A 160     -13.261   1.558   3.321  1.00  0.140          C  
ATOM   2373  O   ILE A 160     -12.748   2.674   3.368  1.00  0.130          O  
ATOM   2374  CB  ILE A 160     -13.452   1.200   0.847  1.00  0.190          C  
ATOM   2375  CG1 ILE A 160     -14.395   0.709  -0.287  1.00  0.190          C  
ATOM   2376  CG2 ILE A 160     -12.188   0.321   0.947  1.00  0.190          C  
ATOM   2377  CD1 ILE A 160     -13.843   0.878  -1.691  1.00  0.190          C  
ATOM   2378  H   ILE A 160     -15.280   3.065   2.309  1.00  0.160          H  
ATOM   2379  HA  ILE A 160     -14.517   0.161   2.386  1.00  0.170          H  
ATOM   2380  HB  ILE A 160     -13.158   2.218   0.614  1.00  0.230          H  
ATOM   2381 1HG1 ILE A 160     -14.610  -0.342  -0.127  1.00  0.230          H  
ATOM   2382 2HG1 ILE A 160     -15.321   1.250  -0.222  1.00  0.230          H  
ATOM   2383 1HG2 ILE A 160     -11.641   0.334   0.018  1.00  0.230          H  
ATOM   2384 2HG2 ILE A 160     -11.527   0.691   1.729  1.00  0.230          H  
ATOM   2385 3HG2 ILE A 160     -12.473  -0.706   1.183  1.00  0.230          H  
ATOM   2386 1HD1 ILE A 160     -14.569   0.514  -2.404  1.00  0.230          H  
ATOM   2387 2HD1 ILE A 160     -13.643   1.930  -1.885  1.00  0.230          H  
ATOM   2388 3HD1 ILE A 160     -12.928   0.315  -1.810  1.00  0.230          H  
ATOM   2389  N   ASP A 161     -13.036   0.631   4.234  1.00  0.150          N  
ATOM   2390  CA  ASP A 161     -12.177   0.834   5.387  1.00  0.160          C  
ATOM   2391  C   ASP A 161     -12.565   2.128   6.120  1.00  0.150          C  
ATOM   2392  O   ASP A 161     -11.711   2.910   6.544  1.00  0.160          O  
ATOM   2393  CB  ASP A 161     -10.719   0.863   4.927  1.00  0.220          C  
ATOM   2394  CG  ASP A 161     -10.317  -0.444   4.165  1.00  0.220          C  
ATOM   2395  OD1 ASP A 161     -10.940  -1.474   4.379  1.00  0.220          O  
ATOM   2396  OD2 ASP A 161      -9.408  -0.381   3.360  1.00  0.220          O  
ATOM   2397  H   ASP A 161     -13.454  -0.289   4.109  1.00  0.180          H  
ATOM   2398  HA  ASP A 161     -12.314  -0.002   6.073  1.00  0.190          H  
ATOM   2399 1HB  ASP A 161     -10.544   1.726   4.285  1.00  0.260          H  
ATOM   2400 2HB  ASP A 161     -10.070   0.963   5.802  1.00  0.260          H  
ATOM   2401  N   GLY A 162     -13.869   2.384   6.213  1.00  0.150          N  
ATOM   2402  CA  GLY A 162     -14.409   3.551   6.886  1.00  0.140          C  
ATOM   2403  C   GLY A 162     -14.552   4.809   6.021  1.00  0.130          C  
ATOM   2404  O   GLY A 162     -15.142   5.797   6.467  1.00  0.130          O  
ATOM   2405  H   GLY A 162     -14.530   1.698   5.831  1.00  0.180          H  
ATOM   2406 1HA  GLY A 162     -15.380   3.283   7.268  1.00  0.170          H  
ATOM   2407 2HA  GLY A 162     -13.789   3.782   7.746  1.00  0.170          H  
ATOM   2408  N   GLU A 163     -14.021   4.799   4.801  1.00  0.120          N  
ATOM   2409  CA  GLU A 163     -14.098   5.959   3.919  1.00  0.110          C  
ATOM   2410  C   GLU A 163     -15.372   5.934   3.118  1.00  0.100          C  
ATOM   2411  O   GLU A 163     -15.695   4.923   2.500  1.00  0.110          O  
ATOM   2412  CB  GLU A 163     -12.907   6.001   2.953  1.00  0.160          C  
ATOM   2413  CG  GLU A 163     -12.904   7.209   2.019  1.00  0.160          C  
ATOM   2414  CD  GLU A 163     -11.734   7.256   1.089  1.00  0.160          C  
ATOM   2415  OE1 GLU A 163     -10.663   6.877   1.490  1.00  0.160          O  
ATOM   2416  OE2 GLU A 163     -11.916   7.647  -0.044  1.00  0.160          O  
ATOM   2417  H   GLU A 163     -13.531   3.968   4.463  1.00  0.140          H  
ATOM   2418  HA  GLU A 163     -14.089   6.864   4.526  1.00  0.130          H  
ATOM   2419 1HB  GLU A 163     -11.978   6.000   3.521  1.00  0.190          H  
ATOM   2420 2HB  GLU A 163     -12.914   5.102   2.333  1.00  0.190          H  
ATOM   2421 1HG  GLU A 163     -13.811   7.212   1.417  1.00  0.190          H  
ATOM   2422 2HG  GLU A 163     -12.904   8.098   2.634  1.00  0.190          H  
ATOM   2423  N   MET A 164     -16.100   7.040   3.091  1.00  0.100          N  
ATOM   2424  CA  MET A 164     -17.323   7.066   2.305  1.00  0.100          C  
ATOM   2425  C   MET A 164     -16.975   7.150   0.829  1.00  0.090          C  
ATOM   2426  O   MET A 164     -16.271   8.066   0.394  1.00  0.090          O  
ATOM   2427  CB  MET A 164     -18.198   8.233   2.757  1.00  0.140          C  
ATOM   2428  CG  MET A 164     -19.573   8.305   2.106  1.00  0.140          C  
ATOM   2429  SD  MET A 164     -20.607   9.591   2.835  1.00  0.140          S  
ATOM   2430  CE  MET A 164     -19.790  11.109   2.376  1.00  0.140          C  
ATOM   2431  H   MET A 164     -15.820   7.846   3.631  1.00  0.120          H  
ATOM   2432  HA  MET A 164     -17.867   6.135   2.457  1.00  0.120          H  
ATOM   2433 1HB  MET A 164     -18.323   8.211   3.827  1.00  0.170          H  
ATOM   2434 2HB  MET A 164     -17.673   9.158   2.523  1.00  0.170          H  
ATOM   2435 1HG  MET A 164     -19.478   8.500   1.039  1.00  0.170          H  
ATOM   2436 2HG  MET A 164     -20.082   7.343   2.227  1.00  0.170          H  
ATOM   2437 1HE  MET A 164     -20.337  11.950   2.775  1.00  0.170          H  
ATOM   2438 2HE  MET A 164     -18.789  11.124   2.761  1.00  0.170          H  
ATOM   2439 3HE  MET A 164     -19.755  11.180   1.339  1.00  0.170          H  
ATOM   2440  N   ILE A 165     -17.486   6.204   0.057  1.00  0.080          N  
ATOM   2441  CA  ILE A 165     -17.244   6.156  -1.370  1.00  0.090          C  
ATOM   2442  C   ILE A 165     -18.459   6.731  -2.058  1.00  0.070          C  
ATOM   2443  O   ILE A 165     -18.350   7.497  -3.016  1.00  0.160          O  
ATOM   2444  CB  ILE A 165     -17.002   4.714  -1.839  1.00  0.120          C  
ATOM   2445  CG1 ILE A 165     -15.843   4.081  -1.025  1.00  0.120          C  
ATOM   2446  CG2 ILE A 165     -16.743   4.648  -3.338  1.00  0.120          C  
ATOM   2447  CD1 ILE A 165     -14.495   4.794  -1.045  1.00  0.120          C  
ATOM   2448  H   ILE A 165     -18.062   5.466   0.468  1.00  0.100          H  
ATOM   2449  HA  ILE A 165     -16.387   6.777  -1.620  1.00  0.110          H  
ATOM   2450  HB  ILE A 165     -17.885   4.129  -1.627  1.00  0.150          H  
ATOM   2451 1HG1 ILE A 165     -16.158   4.005   0.009  1.00  0.150          H  
ATOM   2452 2HG1 ILE A 165     -15.700   3.094  -1.410  1.00  0.150          H  
ATOM   2453 1HG2 ILE A 165     -16.600   3.612  -3.632  1.00  0.150          H  
ATOM   2454 2HG2 ILE A 165     -17.599   5.058  -3.878  1.00  0.150          H  
ATOM   2455 3HG2 ILE A 165     -15.857   5.223  -3.591  1.00  0.150          H  
ATOM   2456 1HD1 ILE A 165     -13.785   4.240  -0.440  1.00  0.150          H  
ATOM   2457 2HD1 ILE A 165     -14.117   4.865  -2.058  1.00  0.150          H  
ATOM   2458 3HD1 ILE A 165     -14.591   5.794  -0.626  1.00  0.150          H  
ATOM   2459  N   GLU A 166     -19.616   6.250  -1.621  1.00  0.030          N  
ATOM   2460  CA  GLU A 166     -20.884   6.674  -2.170  1.00  0.030          C  
ATOM   2461  C   GLU A 166     -21.990   6.509  -1.133  1.00  0.020          C  
ATOM   2462  O   GLU A 166     -22.466   5.393  -0.885  1.00  0.120          O  
ATOM   2463  CB  GLU A 166     -21.194   5.843  -3.427  1.00  0.040          C  
ATOM   2464  CG  GLU A 166     -22.444   6.240  -4.164  1.00  0.040          C  
ATOM   2465  CD  GLU A 166     -22.684   5.446  -5.424  1.00  0.040          C  
ATOM   2466  OE1 GLU A 166     -21.860   4.633  -5.769  1.00  0.040          O  
ATOM   2467  OE2 GLU A 166     -23.700   5.653  -6.043  1.00  0.040          O  
ATOM   2468  H   GLU A 166     -19.586   5.596  -0.840  1.00  0.040          H  
ATOM   2469  HA  GLU A 166     -20.818   7.731  -2.437  1.00  0.040          H  
ATOM   2470 1HB  GLU A 166     -20.359   5.922  -4.124  1.00  0.050          H  
ATOM   2471 2HB  GLU A 166     -21.290   4.796  -3.154  1.00  0.050          H  
ATOM   2472 1HG  GLU A 166     -23.310   6.153  -3.506  1.00  0.050          H  
ATOM   2473 2HG  GLU A 166     -22.323   7.275  -4.432  1.00  0.050          H  
ATOM   2474  N   GLY A 167     -22.444   7.616  -0.553  1.00  0.180          N  
ATOM   2475  CA  GLY A 167     -23.476   7.503   0.466  1.00  0.200          C  
ATOM   2476  C   GLY A 167     -24.660   8.347   0.070  1.00  0.140          C  
ATOM   2477  O   GLY A 167     -24.515   9.471  -0.411  1.00  0.120          O  
ATOM   2478  H   GLY A 167     -22.026   8.521  -0.787  1.00  0.220          H  
ATOM   2479 1HA  GLY A 167     -23.782   6.468   0.586  1.00  0.240          H  
ATOM   2480 2HA  GLY A 167     -23.084   7.838   1.426  1.00  0.240          H  
ATOM   2481  N   LYS A 168     -25.848   7.845   0.338  1.00  0.140          N  
ATOM   2482  CA  LYS A 168     -27.054   8.565   0.010  1.00  0.140          C  
ATOM   2483  C   LYS A 168     -27.758   9.025   1.256  1.00  0.110          C  
ATOM   2484  O   LYS A 168     -27.787   8.337   2.284  1.00  0.090          O  
ATOM   2485  CB  LYS A 168     -27.962   7.707  -0.876  1.00  0.200          C  
ATOM   2486  CG  LYS A 168     -29.278   8.384  -1.269  1.00  0.200          C  
ATOM   2487  CD  LYS A 168     -30.092   7.573  -2.256  1.00  0.200          C  
ATOM   2488  CE  LYS A 168     -31.488   8.183  -2.391  1.00  0.200          C  
ATOM   2489  NZ  LYS A 168     -32.333   7.474  -3.396  1.00  0.200          N  
ATOM   2490  H   LYS A 168     -25.916   6.903   0.724  1.00  0.170          H  
ATOM   2491  HA  LYS A 168     -26.791   9.456  -0.556  1.00  0.170          H  
ATOM   2492 1HB  LYS A 168     -27.431   7.445  -1.788  1.00  0.240          H  
ATOM   2493 2HB  LYS A 168     -28.189   6.780  -0.358  1.00  0.240          H  
ATOM   2494 1HG  LYS A 168     -29.897   8.531  -0.381  1.00  0.240          H  
ATOM   2495 2HG  LYS A 168     -29.065   9.363  -1.711  1.00  0.240          H  
ATOM   2496 1HD  LYS A 168     -29.600   7.585  -3.231  1.00  0.240          H  
ATOM   2497 2HD  LYS A 168     -30.174   6.548  -1.918  1.00  0.240          H  
ATOM   2498 1HE  LYS A 168     -31.976   8.121  -1.423  1.00  0.240          H  
ATOM   2499 2HE  LYS A 168     -31.398   9.230  -2.664  1.00  0.240          H  
ATOM   2500 1HZ  LYS A 168     -33.262   7.892  -3.437  1.00  0.240          H  
ATOM   2501 2HZ  LYS A 168     -31.904   7.541  -4.304  1.00  0.240          H  
ATOM   2502 3HZ  LYS A 168     -32.424   6.508  -3.133  1.00  0.240          H  
ATOM   2503  N   LEU A 169     -28.349  10.198   1.165  1.00  0.110          N  
ATOM   2504  CA  LEU A 169     -29.052  10.710   2.314  1.00  0.100          C  
ATOM   2505  C   LEU A 169     -30.148   9.753   2.756  1.00  0.100          C  
ATOM   2506  O   LEU A 169     -30.990   9.341   1.949  1.00  0.120          O  
ATOM   2507  CB  LEU A 169     -29.621  12.095   1.994  1.00  0.140          C  
ATOM   2508  CG  LEU A 169     -30.294  12.851   3.153  1.00  0.140          C  
ATOM   2509  CD1 LEU A 169     -29.257  13.188   4.212  1.00  0.140          C  
ATOM   2510  CD2 LEU A 169     -30.926  14.125   2.595  1.00  0.140          C  
ATOM   2511  H   LEU A 169     -28.270  10.741   0.294  1.00  0.130          H  
ATOM   2512  HA  LEU A 169     -28.343  10.787   3.125  1.00  0.120          H  
ATOM   2513 1HB  LEU A 169     -28.808  12.717   1.614  1.00  0.170          H  
ATOM   2514 2HB  LEU A 169     -30.360  11.982   1.199  1.00  0.170          H  
ATOM   2515  HG  LEU A 169     -31.056  12.238   3.613  1.00  0.170          H  
ATOM   2516 1HD1 LEU A 169     -29.731  13.744   5.020  1.00  0.170          H  
ATOM   2517 2HD1 LEU A 169     -28.814  12.290   4.629  1.00  0.170          H  
ATOM   2518 3HD1 LEU A 169     -28.490  13.776   3.760  1.00  0.170          H  
ATOM   2519 1HD2 LEU A 169     -31.408  14.680   3.405  1.00  0.170          H  
ATOM   2520 2HD2 LEU A 169     -30.155  14.747   2.137  1.00  0.170          H  
ATOM   2521 3HD2 LEU A 169     -31.673  13.860   1.843  1.00  0.170          H  
ATOM   2522  N   ALA A 170     -30.131   9.455   4.056  1.00  0.080          N  
ATOM   2523  CA  ALA A 170     -31.011   8.544   4.758  1.00  0.080          C  
ATOM   2524  C   ALA A 170     -31.331   9.067   6.144  1.00  0.080          C  
ATOM   2525  O   ALA A 170     -30.655   9.963   6.667  1.00  0.080          O  
ATOM   2526  CB  ALA A 170     -30.338   7.181   4.918  1.00  0.110          C  
ATOM   2527  H   ALA A 170     -29.359   9.824   4.611  1.00  0.100          H  
ATOM   2528  HA  ALA A 170     -31.931   8.447   4.195  1.00  0.100          H  
ATOM   2529 1HB  ALA A 170     -31.007   6.501   5.436  1.00  0.130          H  
ATOM   2530 2HB  ALA A 170     -30.099   6.792   3.959  1.00  0.130          H  
ATOM   2531 3HB  ALA A 170     -29.420   7.301   5.495  1.00  0.130          H  
ATOM   2532  N   THR A 171     -32.384   8.521   6.729  1.00  0.080          N  
ATOM   2533  CA  THR A 171     -32.705   8.831   8.112  1.00  0.080          C  
ATOM   2534  C   THR A 171     -32.783   7.547   8.919  1.00  0.070          C  
ATOM   2535  O   THR A 171     -33.368   6.547   8.489  1.00  0.090          O  
ATOM   2536  CB  THR A 171     -34.001   9.666   8.261  1.00  0.110          C  
ATOM   2537  OG1 THR A 171     -33.841  10.916   7.587  1.00  0.110          O  
ATOM   2538  CG2 THR A 171     -34.321   9.932   9.734  1.00  0.110          C  
ATOM   2539  H   THR A 171     -32.923   7.823   6.209  1.00  0.100          H  
ATOM   2540  HA  THR A 171     -31.897   9.428   8.520  1.00  0.100          H  
ATOM   2541  HB  THR A 171     -34.813   9.143   7.823  1.00  0.130          H  
ATOM   2542  HG1 THR A 171     -33.802  10.757   6.642  1.00  0.130          H  
ATOM   2543 1HG2 THR A 171     -35.229  10.526   9.798  1.00  0.130          H  
ATOM   2544 2HG2 THR A 171     -34.474   8.999  10.270  1.00  0.130          H  
ATOM   2545 3HG2 THR A 171     -33.498  10.476  10.182  1.00  0.130          H  
ATOM   2546  N   LEU A 172     -32.153   7.562  10.086  1.00  0.060          N  
ATOM   2547  CA  LEU A 172     -32.197   6.419  10.983  1.00  0.060          C  
ATOM   2548  C   LEU A 172     -33.517   6.481  11.718  1.00  0.060          C  
ATOM   2549  O   LEU A 172     -33.793   7.460  12.419  1.00  0.070          O  
ATOM   2550  CB  LEU A 172     -31.002   6.465  11.953  1.00  0.080          C  
ATOM   2551  CG  LEU A 172     -30.867   5.337  13.010  1.00  0.080          C  
ATOM   2552  CD1 LEU A 172     -30.733   3.971  12.352  1.00  0.080          C  
ATOM   2553  CD2 LEU A 172     -29.600   5.614  13.830  1.00  0.080          C  
ATOM   2554  H   LEU A 172     -31.648   8.412  10.350  1.00  0.070          H  
ATOM   2555  HA  LEU A 172     -32.160   5.505  10.402  1.00  0.070          H  
ATOM   2556 1HB  LEU A 172     -30.101   6.511  11.397  1.00  0.100          H  
ATOM   2557 2HB  LEU A 172     -31.076   7.391  12.514  1.00  0.100          H  
ATOM   2558  HG  LEU A 172     -31.746   5.329  13.659  1.00  0.100          H  
ATOM   2559 1HD1 LEU A 172     -30.625   3.217  13.130  1.00  0.100          H  
ATOM   2560 2HD1 LEU A 172     -31.615   3.743  11.765  1.00  0.100          H  
ATOM   2561 3HD1 LEU A 172     -29.866   3.959  11.715  1.00  0.100          H  
ATOM   2562 1HD2 LEU A 172     -29.483   4.841  14.589  1.00  0.100          H  
ATOM   2563 2HD2 LEU A 172     -28.728   5.613  13.172  1.00  0.100          H  
ATOM   2564 3HD2 LEU A 172     -29.686   6.590  14.315  1.00  0.100          H  
ATOM   2565  N   MET A 173     -34.369   5.476  11.499  1.00  0.070          N  
ATOM   2566  CA  MET A 173     -35.699   5.500  12.085  1.00  0.080          C  
ATOM   2567  C   MET A 173     -35.675   4.844  13.451  1.00  0.070          C  
ATOM   2568  O   MET A 173     -36.318   5.311  14.401  1.00  0.070          O  
ATOM   2569  CB  MET A 173     -36.688   4.803  11.163  1.00  0.110          C  
ATOM   2570  CG  MET A 173     -36.825   5.465   9.800  1.00  0.110          C  
ATOM   2571  SD  MET A 173     -37.344   7.181   9.880  1.00  0.110          S  
ATOM   2572  CE  MET A 173     -37.202   7.591   8.157  1.00  0.110          C  
ATOM   2573  H   MET A 173     -34.091   4.670  10.930  1.00  0.080          H  
ATOM   2574  HA  MET A 173     -36.007   6.535  12.215  1.00  0.100          H  
ATOM   2575 1HB  MET A 173     -36.366   3.772  10.997  1.00  0.130          H  
ATOM   2576 2HB  MET A 173     -37.670   4.769  11.634  1.00  0.130          H  
ATOM   2577 1HG  MET A 173     -35.865   5.418   9.276  1.00  0.130          H  
ATOM   2578 2HG  MET A 173     -37.558   4.915   9.208  1.00  0.130          H  
ATOM   2579 1HE  MET A 173     -37.466   8.636   8.002  1.00  0.130          H  
ATOM   2580 2HE  MET A 173     -36.184   7.413   7.832  1.00  0.130          H  
ATOM   2581 3HE  MET A 173     -37.875   6.957   7.577  1.00  0.130          H  
ATOM   2582  N   SER A 174     -34.943   3.746  13.535  1.00  0.070          N  
ATOM   2583  CA  SER A 174     -34.835   2.990  14.781  1.00  0.070          C  
ATOM   2584  C   SER A 174     -33.608   2.099  14.786  1.00  0.100          C  
ATOM   2585  O   SER A 174     -33.020   1.846  13.730  1.00  0.110          O  
ATOM   2586  CB  SER A 174     -36.087   2.159  15.017  1.00  0.100          C  
ATOM   2587  OG  SER A 174     -36.210   1.154  14.060  1.00  0.100          O  
ATOM   2588  H   SER A 174     -34.490   3.420  12.679  1.00  0.080          H  
ATOM   2589  HA  SER A 174     -34.739   3.700  15.604  1.00  0.080          H  
ATOM   2590 1HB  SER A 174     -36.047   1.713  16.009  1.00  0.120          H  
ATOM   2591 2HB  SER A 174     -36.965   2.803  14.985  1.00  0.120          H  
ATOM   2592  HG  SER A 174     -37.055   0.730  14.230  1.00  0.120          H  
ATOM   2593  N   THR A 175     -33.235   1.618  15.976  1.00  0.120          N  
ATOM   2594  CA  THR A 175     -32.161   0.637  16.119  1.00  0.150          C  
ATOM   2595  C   THR A 175     -32.659  -0.525  16.994  1.00  0.210          C  
ATOM   2596  O   THR A 175     -33.212  -0.307  18.077  1.00  0.220          O  
ATOM   2597  CB  THR A 175     -30.885   1.293  16.710  1.00  0.200          C  
ATOM   2598  OG1 THR A 175     -30.450   2.358  15.850  1.00  0.200          O  
ATOM   2599  CG2 THR A 175     -29.763   0.293  16.796  1.00  0.200          C  
ATOM   2600  H   THR A 175     -33.745   1.901  16.802  1.00  0.140          H  
ATOM   2601  HA  THR A 175     -31.923   0.229  15.140  1.00  0.180          H  
ATOM   2602  HB  THR A 175     -31.102   1.686  17.702  1.00  0.240          H  
ATOM   2603  HG1 THR A 175     -31.100   3.062  15.872  1.00  0.240          H  
ATOM   2604 1HG2 THR A 175     -28.879   0.775  17.206  1.00  0.240          H  
ATOM   2605 2HG2 THR A 175     -30.051  -0.531  17.438  1.00  0.240          H  
ATOM   2606 3HG2 THR A 175     -29.541  -0.073  15.819  1.00  0.240          H  
ATOM   2607  N   GLU A 176     -32.478  -1.753  16.515  1.00  0.260          N  
ATOM   2608  CA  GLU A 176     -32.918  -2.957  17.210  1.00  0.350          C  
ATOM   2609  C   GLU A 176     -31.753  -3.786  17.735  1.00  0.290          C  
ATOM   2610  O   GLU A 176     -31.042  -4.424  16.962  1.00  0.230          O  
ATOM   2611  CB  GLU A 176     -33.754  -3.792  16.245  1.00  0.450          C  
ATOM   2612  CG  GLU A 176     -34.333  -5.058  16.806  1.00  0.450          C  
ATOM   2613  CD  GLU A 176     -35.143  -5.788  15.786  1.00  0.450          C  
ATOM   2614  OE1 GLU A 176     -35.222  -5.328  14.656  1.00  0.450          O  
ATOM   2615  OE2 GLU A 176     -35.695  -6.807  16.123  1.00  0.450          O  
ATOM   2616  H   GLU A 176     -32.010  -1.847  15.613  1.00  0.310          H  
ATOM   2617  HA  GLU A 176     -33.538  -2.663  18.055  1.00  0.420          H  
ATOM   2618 1HB  GLU A 176     -34.582  -3.185  15.879  1.00  0.540          H  
ATOM   2619 2HB  GLU A 176     -33.139  -4.058  15.383  1.00  0.540          H  
ATOM   2620 1HG  GLU A 176     -33.526  -5.711  17.146  1.00  0.540          H  
ATOM   2621 2HG  GLU A 176     -34.956  -4.817  17.665  1.00  0.540          H  
ATOM   2622  N   GLU A 177     -31.537  -3.769  19.048  1.00  0.320          N  
ATOM   2623  CA  GLU A 177     -30.418  -4.499  19.669  1.00  0.300          C  
ATOM   2624  C   GLU A 177     -29.088  -4.211  18.956  1.00  0.250          C  
ATOM   2625  O   GLU A 177     -28.283  -5.106  18.702  1.00  0.240          O  
ATOM   2626  CB  GLU A 177     -30.699  -6.013  19.683  1.00  0.430          C  
ATOM   2627  CG  GLU A 177     -31.953  -6.419  20.472  1.00  0.430          C  
ATOM   2628  CD  GLU A 177     -32.155  -7.931  20.593  1.00  0.430          C  
ATOM   2629  OE1 GLU A 177     -31.424  -8.675  19.982  1.00  0.430          O  
ATOM   2630  OE2 GLU A 177     -33.049  -8.327  21.305  1.00  0.430          O  
ATOM   2631  H   GLU A 177     -32.164  -3.224  19.626  1.00  0.380          H  
ATOM   2632  HA  GLU A 177     -30.322  -4.164  20.702  1.00  0.360          H  
ATOM   2633 1HB  GLU A 177     -30.811  -6.378  18.662  1.00  0.510          H  
ATOM   2634 2HB  GLU A 177     -29.849  -6.535  20.122  1.00  0.510          H  
ATOM   2635 1HG  GLU A 177     -31.889  -5.993  21.472  1.00  0.510          H  
ATOM   2636 2HG  GLU A 177     -32.824  -5.986  19.980  1.00  0.510          H  
ATOM   2637  N   GLY A 178     -28.879  -2.947  18.626  1.00  0.230          N  
ATOM   2638  CA  GLY A 178     -27.678  -2.487  17.936  1.00  0.200          C  
ATOM   2639  C   GLY A 178     -27.780  -2.485  16.399  1.00  0.180          C  
ATOM   2640  O   GLY A 178     -26.906  -1.937  15.728  1.00  0.160          O  
ATOM   2641  H   GLY A 178     -29.590  -2.295  18.923  1.00  0.280          H  
ATOM   2642 1HA  GLY A 178     -27.440  -1.480  18.279  1.00  0.240          H  
ATOM   2643 2HA  GLY A 178     -26.842  -3.116  18.234  1.00  0.240          H  
ATOM   2644  N   ARG A 179     -28.812  -3.089  15.816  1.00  0.190          N  
ATOM   2645  CA  ARG A 179     -28.915  -3.085  14.361  1.00  0.220          C  
ATOM   2646  C   ARG A 179     -29.775  -1.921  13.859  1.00  0.240          C  
ATOM   2647  O   ARG A 179     -30.966  -1.872  14.160  1.00  0.320          O  
ATOM   2648  CB  ARG A 179     -29.489  -4.387  13.839  1.00  0.300          C  
ATOM   2649  CG  ARG A 179     -29.569  -4.460  12.311  1.00  0.300          C  
ATOM   2650  CD  ARG A 179     -30.067  -5.762  11.838  1.00  0.300          C  
ATOM   2651  NE  ARG A 179     -29.139  -6.851  12.156  1.00  0.300          N  
ATOM   2652  CZ  ARG A 179     -28.033  -7.185  11.433  1.00  0.300          C  
ATOM   2653  NH1 ARG A 179     -27.699  -6.513  10.347  1.00  0.300          N  
ATOM   2654  NH2 ARG A 179     -27.279  -8.200  11.821  1.00  0.300          N  
ATOM   2655  H   ARG A 179     -29.520  -3.573  16.374  1.00  0.230          H  
ATOM   2656  HA  ARG A 179     -27.907  -3.018  13.979  1.00  0.260          H  
ATOM   2657 1HB  ARG A 179     -28.875  -5.213  14.191  1.00  0.360          H  
ATOM   2658 2HB  ARG A 179     -30.494  -4.528  14.244  1.00  0.360          H  
ATOM   2659 1HG  ARG A 179     -30.260  -3.692  11.947  1.00  0.360          H  
ATOM   2660 2HG  ARG A 179     -28.589  -4.285  11.886  1.00  0.360          H  
ATOM   2661 1HD  ARG A 179     -31.019  -5.973  12.330  1.00  0.360          H  
ATOM   2662 2HD  ARG A 179     -30.221  -5.733  10.761  1.00  0.360          H  
ATOM   2663  HE  ARG A 179     -29.345  -7.406  12.979  1.00  0.360          H  
ATOM   2664 1HH1 ARG A 179     -28.259  -5.740  10.030  1.00  0.360          H  
ATOM   2665 2HH1 ARG A 179     -26.855  -6.787   9.809  1.00  0.360          H  
ATOM   2666 1HH2 ARG A 179     -27.521  -8.726  12.646  1.00  0.360          H  
ATOM   2667 2HH2 ARG A 179     -26.457  -8.453  11.278  1.00  0.360          H  
ATOM   2668  N   PRO A 180     -29.231  -0.968  13.095  1.00  0.160          N  
ATOM   2669  CA  PRO A 180     -29.931   0.202  12.631  1.00  0.140          C  
ATOM   2670  C   PRO A 180     -30.947  -0.158  11.570  1.00  0.130          C  
ATOM   2671  O   PRO A 180     -30.727  -1.082  10.784  1.00  0.160          O  
ATOM   2672  CB  PRO A 180     -28.822   1.043  12.026  1.00  0.210          C  
ATOM   2673  CG  PRO A 180     -27.813   0.043  11.565  1.00  0.210          C  
ATOM   2674  CD  PRO A 180     -27.857  -1.064  12.600  1.00  0.210          C  
ATOM   2675  HA  PRO A 180     -30.404   0.722  13.476  1.00  0.170          H  
ATOM   2676 1HB  PRO A 180     -29.249   1.629  11.218  1.00  0.250          H  
ATOM   2677 2HB  PRO A 180     -28.431   1.752  12.772  1.00  0.250          H  
ATOM   2678 1HG  PRO A 180     -28.092  -0.322  10.563  1.00  0.250          H  
ATOM   2679 2HG  PRO A 180     -26.846   0.510  11.457  1.00  0.250          H  
ATOM   2680 1HD  PRO A 180     -27.683  -2.012  12.079  1.00  0.250          H  
ATOM   2681 2HD  PRO A 180     -27.134  -0.870  13.413  1.00  0.250          H  
ATOM   2682  N   HIS A 181     -31.966   0.667  11.474  1.00  0.120          N  
ATOM   2683  CA  HIS A 181     -33.019   0.613  10.479  1.00  0.120          C  
ATOM   2684  C   HIS A 181     -33.155   1.955   9.767  1.00  0.110          C  
ATOM   2685  O   HIS A 181     -33.884   2.855  10.220  1.00  0.100          O  
ATOM   2686  CB  HIS A 181     -34.364   0.210  11.096  1.00  0.170          C  
ATOM   2687  CG  HIS A 181     -34.423  -1.202  11.639  1.00  0.170          C  
ATOM   2688  ND1 HIS A 181     -34.546  -2.304  10.808  1.00  0.170          N  
ATOM   2689  CD2 HIS A 181     -34.411  -1.692  12.912  1.00  0.170          C  
ATOM   2690  CE1 HIS A 181     -34.605  -3.406  11.541  1.00  0.170          C  
ATOM   2691  NE2 HIS A 181     -34.536  -3.073  12.816  1.00  0.170          N  
ATOM   2692  H   HIS A 181     -32.075   1.360  12.209  1.00  0.140          H  
ATOM   2693  HA  HIS A 181     -32.767  -0.133   9.727  1.00  0.140          H  
ATOM   2694 1HB  HIS A 181     -34.601   0.890  11.912  1.00  0.200          H  
ATOM   2695 2HB  HIS A 181     -35.148   0.319  10.351  1.00  0.200          H  
ATOM   2696  HD2 HIS A 181     -34.335  -1.105  13.832  1.00  0.200          H  
ATOM   2697  HE1 HIS A 181     -34.709  -4.420  11.160  1.00  0.200          H  
ATOM   2698  HE2 HIS A 181     -34.584  -3.761  13.604  1.00  0.200          H  
ATOM   2699  N   PHE A 182     -32.347   2.123   8.718  1.00  0.120          N  
ATOM   2700  CA  PHE A 182     -32.286   3.359   7.939  1.00  0.110          C  
ATOM   2701  C   PHE A 182     -33.255   3.332   6.773  1.00  0.140          C  
ATOM   2702  O   PHE A 182     -33.437   2.292   6.135  1.00  0.160          O  
ATOM   2703  CB  PHE A 182     -30.909   3.566   7.299  1.00  0.160          C  
ATOM   2704  CG  PHE A 182     -29.797   3.864   8.205  1.00  0.160          C  
ATOM   2705  CD1 PHE A 182     -28.923   2.869   8.586  1.00  0.160          C  
ATOM   2706  CD2 PHE A 182     -29.595   5.137   8.673  1.00  0.160          C  
ATOM   2707  CE1 PHE A 182     -27.876   3.146   9.414  1.00  0.160          C  
ATOM   2708  CE2 PHE A 182     -28.548   5.396   9.508  1.00  0.160          C  
ATOM   2709  CZ  PHE A 182     -27.698   4.408   9.877  1.00  0.160          C  
ATOM   2710  H   PHE A 182     -31.770   1.339   8.439  1.00  0.140          H  
ATOM   2711  HA  PHE A 182     -32.539   4.200   8.578  1.00  0.130          H  
ATOM   2712 1HB  PHE A 182     -30.645   2.676   6.728  1.00  0.190          H  
ATOM   2713 2HB  PHE A 182     -30.981   4.379   6.585  1.00  0.190          H  
ATOM   2714  HD1 PHE A 182     -29.067   1.854   8.215  1.00  0.190          H  
ATOM   2715  HD2 PHE A 182     -30.278   5.940   8.377  1.00  0.190          H  
ATOM   2716  HE1 PHE A 182     -27.187   2.356   9.705  1.00  0.190          H  
ATOM   2717  HE2 PHE A 182     -28.395   6.391   9.887  1.00  0.190          H  
ATOM   2718  HZ  PHE A 182     -26.878   4.627  10.535  1.00  0.190          H  
ATOM   2719  N   GLU A 183     -33.812   4.488   6.444  1.00  0.140          N  
ATOM   2720  CA  GLU A 183     -34.613   4.603   5.239  1.00  0.180          C  
ATOM   2721  C   GLU A 183     -34.019   5.687   4.368  1.00  0.130          C  
ATOM   2722  O   GLU A 183     -33.655   6.767   4.844  1.00  0.100          O  
ATOM   2723  CB  GLU A 183     -36.084   4.897   5.535  1.00  0.240          C  
ATOM   2724  CG  GLU A 183     -36.820   3.780   6.282  1.00  0.240          C  
ATOM   2725  CD  GLU A 183     -38.292   4.065   6.485  1.00  0.240          C  
ATOM   2726  OE1 GLU A 183     -38.731   5.117   6.087  1.00  0.240          O  
ATOM   2727  OE2 GLU A 183     -38.970   3.233   7.041  1.00  0.240          O  
ATOM   2728  H   GLU A 183     -33.668   5.296   7.052  1.00  0.170          H  
ATOM   2729  HA  GLU A 183     -34.564   3.666   4.687  1.00  0.220          H  
ATOM   2730 1HB  GLU A 183     -36.152   5.799   6.123  1.00  0.280          H  
ATOM   2731 2HB  GLU A 183     -36.610   5.081   4.598  1.00  0.280          H  
ATOM   2732 1HG  GLU A 183     -36.709   2.853   5.722  1.00  0.280          H  
ATOM   2733 2HG  GLU A 183     -36.342   3.640   7.253  1.00  0.280          H  
ATOM   2734  N   LEU A 184     -33.893   5.394   3.085  1.00  0.130          N  
ATOM   2735  CA  LEU A 184     -33.321   6.357   2.161  1.00  0.110          C  
ATOM   2736  C   LEU A 184     -34.292   7.480   1.920  1.00  0.110          C  
ATOM   2737  O   LEU A 184     -35.505   7.261   1.885  1.00  0.110          O  
ATOM   2738  CB  LEU A 184     -32.958   5.678   0.838  1.00  0.160          C  
ATOM   2739  CG  LEU A 184     -31.828   4.603   0.882  1.00  0.160          C  
ATOM   2740  CD1 LEU A 184     -31.737   3.923  -0.471  1.00  0.160          C  
ATOM   2741  CD2 LEU A 184     -30.487   5.274   1.209  1.00  0.160          C  
ATOM   2742  H   LEU A 184     -34.209   4.494   2.749  1.00  0.160          H  
ATOM   2743  HA  LEU A 184     -32.430   6.789   2.601  1.00  0.130          H  
ATOM   2744 1HB  LEU A 184     -33.854   5.205   0.441  1.00  0.190          H  
ATOM   2745 2HB  LEU A 184     -32.652   6.453   0.143  1.00  0.190          H  
ATOM   2746  HG  LEU A 184     -32.057   3.849   1.636  1.00  0.190          H  
ATOM   2747 1HD1 LEU A 184     -30.948   3.170  -0.445  1.00  0.190          H  
ATOM   2748 2HD1 LEU A 184     -32.687   3.442  -0.703  1.00  0.190          H  
ATOM   2749 3HD1 LEU A 184     -31.508   4.656  -1.235  1.00  0.190          H  
ATOM   2750 1HD2 LEU A 184     -29.705   4.533   1.220  1.00  0.190          H  
ATOM   2751 2HD2 LEU A 184     -30.262   6.019   0.462  1.00  0.190          H  
ATOM   2752 3HD2 LEU A 184     -30.531   5.738   2.155  1.00  0.190          H  
ATOM   2753  N   MET A 185     -33.767   8.680   1.740  1.00  0.120          N  
ATOM   2754  CA  MET A 185     -34.611   9.823   1.467  1.00  0.130          C  
ATOM   2755  C   MET A 185     -34.883   9.927  -0.029  1.00  0.150          C  
ATOM   2756  O   MET A 185     -34.151   9.329  -0.817  1.00  0.150          O  
ATOM   2757  CB  MET A 185     -33.971  11.090   2.033  1.00  0.180          C  
ATOM   2758  CG  MET A 185     -33.851  11.080   3.552  1.00  0.180          C  
ATOM   2759  SD  MET A 185     -35.449  11.083   4.414  1.00  0.180          S  
ATOM   2760  CE  MET A 185     -35.678   9.358   4.907  1.00  0.180          C  
ATOM   2761  H   MET A 185     -32.751   8.805   1.793  1.00  0.140          H  
ATOM   2762  HA  MET A 185     -35.536   9.657   1.987  1.00  0.160          H  
ATOM   2763 1HB  MET A 185     -32.960  11.186   1.629  1.00  0.210          H  
ATOM   2764 2HB  MET A 185     -34.517  11.975   1.729  1.00  0.210          H  
ATOM   2765 1HG  MET A 185     -33.305  10.208   3.855  1.00  0.210          H  
ATOM   2766 2HG  MET A 185     -33.299  11.956   3.875  1.00  0.210          H  
ATOM   2767 1HE  MET A 185     -36.606   9.257   5.466  1.00  0.210          H  
ATOM   2768 2HE  MET A 185     -35.725   8.716   4.043  1.00  0.210          H  
ATOM   2769 3HE  MET A 185     -34.854   9.041   5.520  1.00  0.210          H  
ATOM   2770  N   PRO A 186     -35.972  10.603  -0.444  1.00  0.170          N  
ATOM   2771  CA  PRO A 186     -36.312  10.909  -1.822  1.00  0.190          C  
ATOM   2772  C   PRO A 186     -35.215  11.727  -2.482  1.00  0.190          C  
ATOM   2773  O   PRO A 186     -34.522  12.493  -1.811  1.00  0.170          O  
ATOM   2774  CB  PRO A 186     -37.598  11.738  -1.689  1.00  0.290          C  
ATOM   2775  CG  PRO A 186     -38.199  11.320  -0.375  1.00  0.290          C  
ATOM   2776  CD  PRO A 186     -37.024  11.034   0.529  1.00  0.290          C  
ATOM   2777  HA  PRO A 186     -36.487   9.972  -2.370  1.00  0.230          H  
ATOM   2778 1HB  PRO A 186     -37.354  12.811  -1.726  1.00  0.340          H  
ATOM   2779 2HB  PRO A 186     -38.263  11.535  -2.542  1.00  0.340          H  
ATOM   2780 1HG  PRO A 186     -38.846  12.124   0.015  1.00  0.340          H  
ATOM   2781 2HG  PRO A 186     -38.843  10.439  -0.517  1.00  0.340          H  
ATOM   2782 1HD  PRO A 186     -36.725  11.935   1.079  1.00  0.340          H  
ATOM   2783 2HD  PRO A 186     -37.351  10.221   1.187  1.00  0.340          H  
ATOM   2784  N   GLY A 187     -35.081  11.581  -3.797  1.00  0.200          N  
ATOM   2785  CA  GLY A 187     -34.074  12.314  -4.548  1.00  0.200          C  
ATOM   2786  C   GLY A 187     -32.794  11.503  -4.698  1.00  0.200          C  
ATOM   2787  O   GLY A 187     -32.767  10.301  -4.430  1.00  0.190          O  
ATOM   2788  H   GLY A 187     -35.683  10.937  -4.289  1.00  0.240          H  
ATOM   2789 1HA  GLY A 187     -34.466  12.566  -5.533  1.00  0.240          H  
ATOM   2790 2HA  GLY A 187     -33.855  13.254  -4.041  1.00  0.240          H  
ATOM   2791  N   ASN A 188     -31.752  12.148  -5.209  1.00  0.200          N  
ATOM   2792  CA  ASN A 188     -30.484  11.489  -5.502  1.00  0.200          C  
ATOM   2793  C   ASN A 188     -29.334  12.262  -4.889  1.00  0.200          C  
ATOM   2794  O   ASN A 188     -28.323  12.516  -5.548  1.00  0.220          O  
ATOM   2795  CB  ASN A 188     -30.282  11.324  -6.998  1.00  0.280          C  
ATOM   2796  CG  ASN A 188     -29.175  10.338  -7.336  1.00  0.280          C  
ATOM   2797  OD1 ASN A 188     -28.944   9.366  -6.603  1.00  0.280          O  
ATOM   2798  ND2 ASN A 188     -28.498  10.569  -8.437  1.00  0.280          N  
ATOM   2799  H   ASN A 188     -31.842  13.135  -5.406  1.00  0.240          H  
ATOM   2800  HA  ASN A 188     -30.484  10.502  -5.040  1.00  0.240          H  
ATOM   2801 1HB  ASN A 188     -31.210  10.976  -7.452  1.00  0.340          H  
ATOM   2802 2HB  ASN A 188     -30.041  12.289  -7.443  1.00  0.340          H  
ATOM   2803 1HD2 ASN A 188     -27.759   9.951  -8.710  1.00  0.340          H  
ATOM   2804 2HD2 ASN A 188     -28.717  11.365  -9.000  1.00  0.340          H  
ATOM   2805  N   SER A 189     -29.498  12.677  -3.638  1.00  0.190          N  
ATOM   2806  CA  SER A 189     -28.443  13.427  -2.982  1.00  0.200          C  
ATOM   2807  C   SER A 189     -27.419  12.440  -2.446  1.00  0.170          C  
ATOM   2808  O   SER A 189     -27.665  11.715  -1.467  1.00  0.150          O  
ATOM   2809  CB  SER A 189     -29.009  14.291  -1.880  1.00  0.280          C  
ATOM   2810  OG  SER A 189     -27.992  14.974  -1.237  1.00  0.280          O  
ATOM   2811  H   SER A 189     -30.346  12.445  -3.139  1.00  0.230          H  
ATOM   2812  HA  SER A 189     -27.952  14.072  -3.713  1.00  0.240          H  
ATOM   2813 1HB  SER A 189     -29.721  15.000  -2.298  1.00  0.330          H  
ATOM   2814 2HB  SER A 189     -29.544  13.668  -1.162  1.00  0.330          H  
ATOM   2815  HG  SER A 189     -28.411  15.534  -0.577  1.00  0.330          H  
ATOM   2816  N   VAL A 190     -26.284  12.401  -3.144  1.00  0.180          N  
ATOM   2817  CA  VAL A 190     -25.209  11.452  -2.918  1.00  0.160          C  
ATOM   2818  C   VAL A 190     -23.884  12.153  -2.659  1.00  0.150          C  
ATOM   2819  O   VAL A 190     -23.497  13.078  -3.376  1.00  0.160          O  
ATOM   2820  CB  VAL A 190     -25.112  10.485  -4.114  1.00  0.230          C  
ATOM   2821  CG1 VAL A 190     -23.956   9.510  -3.932  1.00  0.230          C  
ATOM   2822  CG2 VAL A 190     -26.437   9.710  -4.227  1.00  0.230          C  
ATOM   2823  H   VAL A 190     -26.186  13.064  -3.905  1.00  0.220          H  
ATOM   2824  HA  VAL A 190     -25.463  10.872  -2.041  1.00  0.190          H  
ATOM   2825  HB  VAL A 190     -24.937  11.051  -5.027  1.00  0.280          H  
ATOM   2826 1HG1 VAL A 190     -23.932   8.847  -4.794  1.00  0.280          H  
ATOM   2827 2HG1 VAL A 190     -23.007  10.041  -3.863  1.00  0.280          H  
ATOM   2828 3HG1 VAL A 190     -24.110   8.922  -3.023  1.00  0.280          H  
ATOM   2829 1HG2 VAL A 190     -26.392   9.024  -5.070  1.00  0.280          H  
ATOM   2830 2HG2 VAL A 190     -26.598   9.150  -3.312  1.00  0.280          H  
ATOM   2831 3HG2 VAL A 190     -27.256  10.391  -4.377  1.00  0.280          H  
ATOM   2832  N   TYR A 191     -23.201  11.699  -1.623  1.00  0.130          N  
ATOM   2833  CA  TYR A 191     -21.957  12.283  -1.180  1.00  0.110          C  
ATOM   2834  C   TYR A 191     -20.806  11.272  -1.157  1.00  0.130          C  
ATOM   2835  O   TYR A 191     -21.008  10.057  -1.061  1.00  0.150          O  
ATOM   2836  CB  TYR A 191     -22.200  12.863   0.199  1.00  0.160          C  
ATOM   2837  CG  TYR A 191     -23.324  13.918   0.242  1.00  0.160          C  
ATOM   2838  CD1 TYR A 191     -24.632  13.531   0.482  1.00  0.160          C  
ATOM   2839  CD2 TYR A 191     -23.050  15.240   0.059  1.00  0.160          C  
ATOM   2840  CE1 TYR A 191     -25.633  14.474   0.553  1.00  0.160          C  
ATOM   2841  CE2 TYR A 191     -24.041  16.185   0.141  1.00  0.160          C  
ATOM   2842  CZ  TYR A 191     -25.320  15.823   0.379  1.00  0.160          C  
ATOM   2843  OH  TYR A 191     -26.304  16.809   0.480  1.00  0.160          O  
ATOM   2844  H   TYR A 191     -23.602  10.915  -1.106  1.00  0.160          H  
ATOM   2845  HA  TYR A 191     -21.684  13.084  -1.867  1.00  0.130          H  
ATOM   2846 1HB  TYR A 191     -22.468  12.053   0.870  1.00  0.190          H  
ATOM   2847 2HB  TYR A 191     -21.290  13.313   0.571  1.00  0.190          H  
ATOM   2848  HD1 TYR A 191     -24.868  12.482   0.616  1.00  0.190          H  
ATOM   2849  HD2 TYR A 191     -22.044  15.547  -0.142  1.00  0.190          H  
ATOM   2850  HE1 TYR A 191     -26.657  14.163   0.750  1.00  0.190          H  
ATOM   2851  HE2 TYR A 191     -23.807  17.233   0.018  1.00  0.190          H  
ATOM   2852  HH  TYR A 191     -25.875  17.713   0.588  1.00  0.190          H  
ATOM   2853  N   HIS A 192     -19.579  11.782  -1.201  1.00  0.120          N  
ATOM   2854  CA  HIS A 192     -18.386  10.941  -1.110  1.00  0.130          C  
ATOM   2855  C   HIS A 192     -17.272  11.654  -0.360  1.00  0.130          C  
ATOM   2856  O   HIS A 192     -17.261  12.885  -0.260  1.00  0.120          O  
ATOM   2857  CB  HIS A 192     -17.923  10.579  -2.508  1.00  0.180          C  
ATOM   2858  CG  HIS A 192     -17.559  11.768  -3.313  1.00  0.180          C  
ATOM   2859  ND1 HIS A 192     -16.299  12.337  -3.300  1.00  0.180          N  
ATOM   2860  CD2 HIS A 192     -18.307  12.521  -4.145  1.00  0.180          C  
ATOM   2861  CE1 HIS A 192     -16.292  13.386  -4.095  1.00  0.180          C  
ATOM   2862  NE2 HIS A 192     -17.502  13.524  -4.621  1.00  0.180          N  
ATOM   2863  H   HIS A 192     -19.462  12.781  -1.301  1.00  0.140          H  
ATOM   2864  HA  HIS A 192     -18.611  10.020  -0.575  1.00  0.160          H  
ATOM   2865 1HB  HIS A 192     -17.058   9.915  -2.448  1.00  0.210          H  
ATOM   2866 2HB  HIS A 192     -18.716  10.041  -3.026  1.00  0.210          H  
ATOM   2867  HD1 HIS A 192     -15.507  12.106  -2.682  1.00  0.210          H  
ATOM   2868  HD2 HIS A 192     -19.351  12.460  -4.456  1.00  0.210          H  
ATOM   2869  HE1 HIS A 192     -15.382  13.981  -4.220  1.00  0.210          H  
ATOM   2870  N   PHE A 193     -16.301  10.897   0.139  1.00  0.130          N  
ATOM   2871  CA  PHE A 193     -15.162  11.501   0.803  1.00  0.130          C  
ATOM   2872  C   PHE A 193     -14.463  12.435  -0.174  1.00  0.140          C  
ATOM   2873  O   PHE A 193     -14.213  12.064  -1.328  1.00  0.160          O  
ATOM   2874  CB  PHE A 193     -14.237  10.422   1.328  1.00  0.180          C  
ATOM   2875  CG  PHE A 193     -13.098  10.928   2.121  1.00  0.180          C  
ATOM   2876  CD1 PHE A 193     -13.304  11.402   3.407  1.00  0.180          C  
ATOM   2877  CD2 PHE A 193     -11.817  10.907   1.609  1.00  0.180          C  
ATOM   2878  CE1 PHE A 193     -12.258  11.850   4.159  1.00  0.180          C  
ATOM   2879  CE2 PHE A 193     -10.764  11.349   2.363  1.00  0.180          C  
ATOM   2880  CZ  PHE A 193     -10.987  11.817   3.641  1.00  0.180          C  
ATOM   2881  H   PHE A 193     -16.333   9.878   0.071  1.00  0.160          H  
ATOM   2882  HA  PHE A 193     -15.502  12.077   1.647  1.00  0.160          H  
ATOM   2883 1HB  PHE A 193     -14.809   9.739   1.952  1.00  0.220          H  
ATOM   2884 2HB  PHE A 193     -13.845   9.835   0.493  1.00  0.220          H  
ATOM   2885  HD1 PHE A 193     -14.321  11.417   3.816  1.00  0.220          H  
ATOM   2886  HD2 PHE A 193     -11.651  10.517   0.596  1.00  0.220          H  
ATOM   2887  HE1 PHE A 193     -12.435  12.223   5.166  1.00  0.220          H  
ATOM   2888  HE2 PHE A 193      -9.752  11.323   1.957  1.00  0.220          H  
ATOM   2889  HZ  PHE A 193     -10.154  12.164   4.241  1.00  0.220          H  
ATOM   2890  N   ASP A 194     -14.192  13.655   0.280  1.00  0.130          N  
ATOM   2891  CA  ASP A 194     -13.589  14.716  -0.502  1.00  0.150          C  
ATOM   2892  C   ASP A 194     -12.806  15.680   0.382  1.00  0.150          C  
ATOM   2893  O   ASP A 194     -13.053  16.886   0.384  1.00  0.160          O  
ATOM   2894  CB  ASP A 194     -14.687  15.478  -1.251  1.00  0.200          C  
ATOM   2895  CG  ASP A 194     -14.173  16.439  -2.311  1.00  0.200          C  
ATOM   2896  OD1 ASP A 194     -13.030  16.368  -2.663  1.00  0.200          O  
ATOM   2897  OD2 ASP A 194     -14.969  17.219  -2.821  1.00  0.200          O  
ATOM   2898  H   ASP A 194     -14.425  13.882   1.239  1.00  0.160          H  
ATOM   2899  HA  ASP A 194     -12.901  14.271  -1.220  1.00  0.180          H  
ATOM   2900 1HB  ASP A 194     -15.366  14.763  -1.711  1.00  0.240          H  
ATOM   2901 2HB  ASP A 194     -15.275  16.048  -0.525  1.00  0.240          H  
ATOM   2902  N   LYS A 195     -11.882  15.151   1.166  1.00  0.160          N  
ATOM   2903  CA  LYS A 195     -11.100  15.991   2.062  1.00  0.170          C  
ATOM   2904  C   LYS A 195     -10.366  17.033   1.236  1.00  0.180          C  
ATOM   2905  O   LYS A 195      -9.843  16.719   0.164  1.00  0.220          O  
ATOM   2906  CB  LYS A 195     -10.140  15.153   2.901  1.00  0.230          C  
ATOM   2907  CG  LYS A 195      -9.305  15.928   3.936  1.00  0.230          C  
ATOM   2908  CD  LYS A 195      -8.487  14.989   4.859  1.00  0.230          C  
ATOM   2909  CE  LYS A 195      -7.300  14.338   4.120  1.00  0.230          C  
ATOM   2910  NZ  LYS A 195      -6.422  13.548   5.043  1.00  0.230          N  
ATOM   2911  H   LYS A 195     -11.704  14.157   1.107  1.00  0.190          H  
ATOM   2912  HA  LYS A 195     -11.774  16.516   2.736  1.00  0.200          H  
ATOM   2913 1HB  LYS A 195     -10.731  14.464   3.467  1.00  0.280          H  
ATOM   2914 2HB  LYS A 195      -9.488  14.586   2.246  1.00  0.280          H  
ATOM   2915 1HG  LYS A 195      -8.614  16.602   3.419  1.00  0.280          H  
ATOM   2916 2HG  LYS A 195      -9.972  16.531   4.553  1.00  0.280          H  
ATOM   2917 1HD  LYS A 195      -8.100  15.570   5.699  1.00  0.280          H  
ATOM   2918 2HD  LYS A 195      -9.138  14.210   5.253  1.00  0.280          H  
ATOM   2919 1HE  LYS A 195      -7.677  13.669   3.352  1.00  0.280          H  
ATOM   2920 2HE  LYS A 195      -6.704  15.122   3.648  1.00  0.280          H  
ATOM   2921 1HZ  LYS A 195      -5.660  13.143   4.516  1.00  0.280          H  
ATOM   2922 2HZ  LYS A 195      -6.046  14.156   5.758  1.00  0.280          H  
ATOM   2923 3HZ  LYS A 195      -6.956  12.810   5.476  1.00  0.280          H  
ATOM   2924  N   SER A 196     -10.363  18.271   1.716  1.00  0.160          N  
ATOM   2925  CA  SER A 196      -9.720  19.372   1.027  1.00  0.170          C  
ATOM   2926  C   SER A 196      -8.212  19.247   1.014  1.00  0.230          C  
ATOM   2927  O   SER A 196      -7.619  18.490   1.802  1.00  0.260          O  
ATOM   2928  CB  SER A 196     -10.116  20.672   1.677  1.00  0.230          C  
ATOM   2929  OG  SER A 196      -9.620  20.765   2.979  1.00  0.230          O  
ATOM   2930  H   SER A 196     -10.817  18.478   2.592  1.00  0.190          H  
ATOM   2931  HA  SER A 196     -10.072  19.384  -0.008  1.00  0.200          H  
ATOM   2932 1HB  SER A 196      -9.731  21.503   1.102  1.00  0.280          H  
ATOM   2933 2HB  SER A 196     -11.203  20.767   1.686  1.00  0.280          H  
ATOM   2934  HG  SER A 196      -9.880  21.663   3.268  1.00  0.280          H  
ATOM   2935  N   THR A 197      -7.604  20.019   0.118  1.00  0.250          N  
ATOM   2936  CA  THR A 197      -6.158  20.063  -0.074  1.00  0.290          C  
ATOM   2937  C   THR A 197      -5.718  21.477   0.204  1.00  0.250          C  
ATOM   2938  O   THR A 197      -6.487  22.256   0.767  1.00  0.220          O  
ATOM   2939  CB  THR A 197      -5.708  19.690  -1.503  1.00  0.390          C  
ATOM   2940  OG1 THR A 197      -6.019  20.759  -2.425  1.00  0.390          O  
ATOM   2941  CG2 THR A 197      -6.456  18.427  -1.943  1.00  0.390          C  
ATOM   2942  H   THR A 197      -8.208  20.611  -0.460  1.00  0.300          H  
ATOM   2943  HA  THR A 197      -5.672  19.405   0.631  1.00  0.350          H  
ATOM   2944  HB  THR A 197      -4.636  19.493  -1.520  1.00  0.470          H  
ATOM   2945  HG1 THR A 197      -5.613  20.528  -3.287  1.00  0.470          H  
ATOM   2946 1HG2 THR A 197      -6.142  18.153  -2.948  1.00  0.470          H  
ATOM   2947 2HG2 THR A 197      -6.220  17.613  -1.253  1.00  0.470          H  
ATOM   2948 3HG2 THR A 197      -7.528  18.602  -1.937  1.00  0.470          H  
ATOM   2949  N   SER A 198      -4.468  21.803  -0.122  1.00  0.300          N  
ATOM   2950  CA  SER A 198      -3.933  23.145   0.091  1.00  0.280          C  
ATOM   2951  C   SER A 198      -4.456  24.145  -0.939  1.00  0.300          C  
ATOM   2952  O   SER A 198      -4.268  25.356  -0.787  1.00  0.330          O  
ATOM   2953  CB  SER A 198      -2.419  23.110   0.044  1.00  0.400          C  
ATOM   2954  OG  SER A 198      -1.959  22.823  -1.255  1.00  0.400          O  
ATOM   2955  H   SER A 198      -3.866  21.115  -0.557  1.00  0.360          H  
ATOM   2956  HA  SER A 198      -4.252  23.487   1.067  1.00  0.340          H  
ATOM   2957 1HB  SER A 198      -2.025  24.072   0.374  1.00  0.480          H  
ATOM   2958 2HB  SER A 198      -2.057  22.354   0.739  1.00  0.480          H  
ATOM   2959  HG  SER A 198      -1.010  22.675  -1.174  1.00  0.480          H  
ATOM   2960  N   SER A 199      -5.100  23.643  -2.001  1.00  0.310          N  
ATOM   2961  CA  SER A 199      -5.662  24.505  -3.040  1.00  0.330          C  
ATOM   2962  C   SER A 199      -7.141  24.225  -3.356  1.00  0.320          C  
ATOM   2963  O   SER A 199      -7.862  25.113  -3.824  1.00  0.340          O  
ATOM   2964  CB  SER A 199      -4.866  24.330  -4.314  1.00  0.450          C  
ATOM   2965  OG  SER A 199      -4.973  23.006  -4.791  1.00  0.450          O  
ATOM   2966  H   SER A 199      -5.200  22.638  -2.075  1.00  0.370          H  
ATOM   2967  HA  SER A 199      -5.579  25.539  -2.705  1.00  0.400          H  
ATOM   2968 1HB  SER A 199      -5.232  25.024  -5.069  1.00  0.540          H  
ATOM   2969 2HB  SER A 199      -3.821  24.569  -4.123  1.00  0.540          H  
ATOM   2970  HG  SER A 199      -4.485  22.987  -5.621  1.00  0.540          H  
ATOM   2971  N   CYS A 200      -7.589  22.996  -3.105  1.00  0.300          N  
ATOM   2972  CA  CYS A 200      -8.943  22.557  -3.421  1.00  0.290          C  
ATOM   2973  C   CYS A 200      -9.859  22.581  -2.223  1.00  0.250          C  
ATOM   2974  O   CYS A 200      -9.678  21.804  -1.286  1.00  0.310          O  
ATOM   2975  CB  CYS A 200      -8.942  21.129  -3.966  1.00  0.410          C  
ATOM   2976  SG  CYS A 200     -10.594  20.471  -4.333  1.00  0.410          S  
ATOM   2977  H   CYS A 200      -6.941  22.323  -2.722  1.00  0.360          H  
ATOM   2978  HA  CYS A 200      -9.351  23.222  -4.183  1.00  0.350          H  
ATOM   2979 1HB  CYS A 200      -8.349  21.094  -4.879  1.00  0.490          H  
ATOM   2980 2HB  CYS A 200      -8.472  20.469  -3.247  1.00  0.490          H  
ATOM   2981  HG  CYS A 200     -10.984  20.364  -3.056  1.00  0.490          H  
ATOM   2982  N   ILE A 201     -10.883  23.426  -2.272  1.00  0.230          N  
ATOM   2983  CA  ILE A 201     -11.813  23.538  -1.154  1.00  0.230          C  
ATOM   2984  C   ILE A 201     -12.798  22.365  -1.144  1.00  0.220          C  
ATOM   2985  O   ILE A 201     -13.170  21.855  -0.089  1.00  0.230          O  
ATOM   2986  CB  ILE A 201     -12.543  24.926  -1.200  1.00  0.320          C  
ATOM   2987  CG1 ILE A 201     -13.163  25.195   0.166  1.00  0.320          C  
ATOM   2988  CG2 ILE A 201     -13.626  25.032  -2.340  1.00  0.320          C  
ATOM   2989  CD1 ILE A 201     -13.638  26.646   0.416  1.00  0.320          C  
ATOM   2990  H   ILE A 201     -10.967  24.033  -3.077  1.00  0.280          H  
ATOM   2991  HA  ILE A 201     -11.244  23.488  -0.227  1.00  0.280          H  
ATOM   2992  HB  ILE A 201     -11.795  25.694  -1.380  1.00  0.390          H  
ATOM   2993 1HG1 ILE A 201     -14.004  24.526   0.299  1.00  0.390          H  
ATOM   2994 2HG1 ILE A 201     -12.425  24.937   0.893  1.00  0.390          H  
ATOM   2995 1HG2 ILE A 201     -14.069  26.023  -2.341  1.00  0.390          H  
ATOM   2996 2HG2 ILE A 201     -13.162  24.862  -3.308  1.00  0.390          H  
ATOM   2997 3HG2 ILE A 201     -14.417  24.308  -2.189  1.00  0.390          H  
ATOM   2998 1HD1 ILE A 201     -14.051  26.723   1.425  1.00  0.390          H  
ATOM   2999 2HD1 ILE A 201     -12.803  27.329   0.321  1.00  0.390          H  
ATOM   3000 3HD1 ILE A 201     -14.408  26.928  -0.292  1.00  0.390          H  
ATOM   3001  N   SER A 202     -13.250  21.992  -2.333  1.00  0.220          N  
ATOM   3002  CA  SER A 202     -14.229  20.938  -2.575  1.00  0.200          C  
ATOM   3003  C   SER A 202     -14.361  20.703  -4.063  1.00  0.160          C  
ATOM   3004  O   SER A 202     -14.298  21.656  -4.844  1.00  0.150          O  
ATOM   3005  CB  SER A 202     -15.588  21.317  -2.031  1.00  0.290          C  
ATOM   3006  OG  SER A 202     -16.541  20.349  -2.378  1.00  0.290          O  
ATOM   3007  H   SER A 202     -12.882  22.482  -3.135  1.00  0.260          H  
ATOM   3008  HA  SER A 202     -13.888  20.012  -2.105  1.00  0.240          H  
ATOM   3009 1HB  SER A 202     -15.544  21.411  -0.948  1.00  0.350          H  
ATOM   3010 2HB  SER A 202     -15.874  22.277  -2.431  1.00  0.350          H  
ATOM   3011  HG  SER A 202     -17.387  20.680  -2.036  1.00  0.350          H  
ATOM   3012  N   THR A 203     -14.610  19.461  -4.471  1.00  0.140          N  
ATOM   3013  CA  THR A 203     -14.840  19.188  -5.891  1.00  0.100          C  
ATOM   3014  C   THR A 203     -16.322  19.372  -6.248  1.00  0.100          C  
ATOM   3015  O   THR A 203     -16.711  19.314  -7.417  1.00  0.090          O  
ATOM   3016  CB  THR A 203     -14.331  17.789  -6.288  1.00  0.160          C  
ATOM   3017  OG1 THR A 203     -15.025  16.766  -5.558  1.00  0.160          O  
ATOM   3018  CG2 THR A 203     -12.838  17.674  -6.018  1.00  0.160          C  
ATOM   3019  H   THR A 203     -14.642  18.688  -3.791  1.00  0.170          H  
ATOM   3020  HA  THR A 203     -14.272  19.911  -6.473  1.00  0.120          H  
ATOM   3021  HB  THR A 203     -14.508  17.638  -7.351  1.00  0.190          H  
ATOM   3022  HG1 THR A 203     -14.947  16.939  -4.591  1.00  0.190          H  
ATOM   3023 1HG2 THR A 203     -12.490  16.688  -6.315  1.00  0.190          H  
ATOM   3024 2HG2 THR A 203     -12.305  18.436  -6.584  1.00  0.190          H  
ATOM   3025 3HG2 THR A 203     -12.652  17.816  -4.951  1.00  0.190          H  
ATOM   3026  N   ASN A 204     -17.132  19.640  -5.222  1.00  0.120          N  
ATOM   3027  CA  ASN A 204     -18.563  19.883  -5.322  1.00  0.130          C  
ATOM   3028  C   ASN A 204     -18.865  21.074  -4.415  1.00  0.130          C  
ATOM   3029  O   ASN A 204     -19.530  20.956  -3.386  1.00  0.120          O  
ATOM   3030  CB  ASN A 204     -19.381  18.658  -4.945  1.00  0.180          C  
ATOM   3031  CG  ASN A 204     -19.162  17.481  -5.850  1.00  0.180          C  
ATOM   3032  OD1 ASN A 204     -19.709  17.429  -6.960  1.00  0.180          O  
ATOM   3033  ND2 ASN A 204     -18.386  16.535  -5.398  1.00  0.180          N  
ATOM   3034  H   ASN A 204     -16.706  19.698  -4.299  1.00  0.140          H  
ATOM   3035  HA  ASN A 204     -18.811  20.170  -6.345  1.00  0.160          H  
ATOM   3036 1HB  ASN A 204     -19.156  18.365  -3.921  1.00  0.210          H  
ATOM   3037 2HB  ASN A 204     -20.423  18.913  -4.994  1.00  0.210          H  
ATOM   3038 1HD2 ASN A 204     -18.197  15.723  -5.958  1.00  0.210          H  
ATOM   3039 2HD2 ASN A 204     -17.973  16.629  -4.494  1.00  0.210          H  
ATOM   3040  N   ALA A 205     -18.322  22.231  -4.790  1.00  0.130          N  
ATOM   3041  CA  ALA A 205     -18.355  23.449  -3.981  1.00  0.110          C  
ATOM   3042  C   ALA A 205     -19.763  23.898  -3.645  1.00  0.080          C  
ATOM   3043  O   ALA A 205     -19.989  24.458  -2.570  1.00  0.060          O  
ATOM   3044  CB  ALA A 205     -17.626  24.560  -4.719  1.00  0.160          C  
ATOM   3045  H   ALA A 205     -17.816  22.258  -5.669  1.00  0.160          H  
ATOM   3046  HA  ALA A 205     -17.847  23.246  -3.043  1.00  0.130          H  
ATOM   3047 1HB  ALA A 205     -17.614  25.468  -4.136  1.00  0.190          H  
ATOM   3048 2HB  ALA A 205     -16.599  24.247  -4.919  1.00  0.190          H  
ATOM   3049 3HB  ALA A 205     -18.133  24.765  -5.659  1.00  0.190          H  
ATOM   3050  N   LEU A 206     -20.705  23.673  -4.556  1.00  0.100          N  
ATOM   3051  CA  LEU A 206     -22.087  24.081  -4.360  1.00  0.090          C  
ATOM   3052  C   LEU A 206     -23.019  22.980  -3.885  1.00  0.090          C  
ATOM   3053  O   LEU A 206     -24.234  23.163  -3.921  1.00  0.100          O  
ATOM   3054  CB  LEU A 206     -22.638  24.699  -5.647  1.00  0.130          C  
ATOM   3055  CG  LEU A 206     -21.936  25.988  -6.123  1.00  0.130          C  
ATOM   3056  CD1 LEU A 206     -22.528  26.430  -7.442  1.00  0.130          C  
ATOM   3057  CD2 LEU A 206     -22.125  27.090  -5.094  1.00  0.130          C  
ATOM   3058  H   LEU A 206     -20.457  23.227  -5.430  1.00  0.120          H  
ATOM   3059  HA  LEU A 206     -22.102  24.828  -3.583  1.00  0.110          H  
ATOM   3060 1HB  LEU A 206     -22.566  23.962  -6.444  1.00  0.160          H  
ATOM   3061 2HB  LEU A 206     -23.691  24.936  -5.493  1.00  0.160          H  
ATOM   3062  HG  LEU A 206     -20.871  25.803  -6.267  1.00  0.160          H  
ATOM   3063 1HD1 LEU A 206     -22.026  27.345  -7.773  1.00  0.160          H  
ATOM   3064 2HD1 LEU A 206     -22.388  25.650  -8.187  1.00  0.160          H  
ATOM   3065 3HD1 LEU A 206     -23.591  26.627  -7.315  1.00  0.160          H  
ATOM   3066 1HD2 LEU A 206     -21.649  27.954  -5.465  1.00  0.160          H  
ATOM   3067 2HD2 LEU A 206     -23.185  27.298  -4.951  1.00  0.160          H  
ATOM   3068 3HD2 LEU A 206     -21.688  26.838  -4.151  1.00  0.160          H  
ATOM   3069  N   LEU A 207     -22.480  21.832  -3.479  1.00  0.090          N  
ATOM   3070  CA  LEU A 207     -23.320  20.745  -2.984  1.00  0.070          C  
ATOM   3071  C   LEU A 207     -23.370  20.787  -1.447  1.00  0.060          C  
ATOM   3072  O   LEU A 207     -22.442  20.282  -0.800  1.00  0.120          O  
ATOM   3073  CB  LEU A 207     -22.735  19.394  -3.428  1.00  0.110          C  
ATOM   3074  CG  LEU A 207     -23.466  18.095  -2.961  1.00  0.110          C  
ATOM   3075  CD1 LEU A 207     -24.865  18.013  -3.539  1.00  0.110          C  
ATOM   3076  CD2 LEU A 207     -22.633  16.865  -3.363  1.00  0.110          C  
ATOM   3077  H   LEU A 207     -21.461  21.719  -3.473  1.00  0.110          H  
ATOM   3078  HA  LEU A 207     -24.299  20.862  -3.424  1.00  0.080          H  
ATOM   3079 1HB  LEU A 207     -22.717  19.382  -4.515  1.00  0.130          H  
ATOM   3080 2HB  LEU A 207     -21.712  19.343  -3.074  1.00  0.130          H  
ATOM   3081  HG  LEU A 207     -23.560  18.122  -1.897  1.00  0.130          H  
ATOM   3082 1HD1 LEU A 207     -25.345  17.101  -3.173  1.00  0.130          H  
ATOM   3083 2HD1 LEU A 207     -25.452  18.858  -3.234  1.00  0.130          H  
ATOM   3084 3HD1 LEU A 207     -24.808  17.984  -4.625  1.00  0.130          H  
ATOM   3085 1HD2 LEU A 207     -23.130  15.951  -3.014  1.00  0.130          H  
ATOM   3086 2HD2 LEU A 207     -22.532  16.829  -4.448  1.00  0.130          H  
ATOM   3087 3HD2 LEU A 207     -21.647  16.931  -2.913  1.00  0.130          H  
ATOM   3088  N   PRO A 208     -24.452  21.309  -0.823  1.00  0.060          N  
ATOM   3089  CA  PRO A 208     -24.554  21.555   0.605  1.00  0.050          C  
ATOM   3090  C   PRO A 208     -24.606  20.309   1.453  1.00  0.020          C  
ATOM   3091  O   PRO A 208     -25.240  19.310   1.078  1.00  0.020          O  
ATOM   3092  CB  PRO A 208     -25.886  22.294   0.729  1.00  0.080          C  
ATOM   3093  CG  PRO A 208     -26.699  21.833  -0.453  1.00  0.080          C  
ATOM   3094  CD  PRO A 208     -25.699  21.616  -1.562  1.00  0.080          C  
ATOM   3095  HA  PRO A 208     -23.763  22.223   0.947  1.00  0.060          H  
ATOM   3096 1HB  PRO A 208     -26.353  22.043   1.700  1.00  0.090          H  
ATOM   3097 2HB  PRO A 208     -25.708  23.373   0.736  1.00  0.090          H  
ATOM   3098 1HG  PRO A 208     -27.246  20.910  -0.194  1.00  0.090          H  
ATOM   3099 2HG  PRO A 208     -27.454  22.591  -0.710  1.00  0.090          H  
ATOM   3100 1HD  PRO A 208     -26.042  20.771  -2.155  1.00  0.090          H  
ATOM   3101 2HD  PRO A 208     -25.604  22.533  -2.137  1.00  0.090          H  
ATOM   3102  N   ASP A 209     -24.050  20.436   2.655  1.00  0.020          N  
ATOM   3103  CA  ASP A 209     -24.169  19.445   3.699  1.00  0.030          C  
ATOM   3104  C   ASP A 209     -25.652  19.323   4.127  1.00  0.030          C  
ATOM   3105  O   ASP A 209     -26.267  20.345   4.464  1.00  0.060          O  
ATOM   3106  CB  ASP A 209     -23.292  19.823   4.897  1.00  0.040          C  
ATOM   3107  CG  ASP A 209     -23.345  18.776   5.950  1.00  0.040          C  
ATOM   3108  OD1 ASP A 209     -24.388  18.690   6.574  1.00  0.040          O  
ATOM   3109  OD2 ASP A 209     -22.395  18.023   6.132  1.00  0.040          O  
ATOM   3110  H   ASP A 209     -23.459  21.256   2.838  1.00  0.020          H  
ATOM   3111  HA  ASP A 209     -23.792  18.515   3.294  1.00  0.040          H  
ATOM   3112 1HB  ASP A 209     -22.258  19.957   4.570  1.00  0.050          H  
ATOM   3113 2HB  ASP A 209     -23.618  20.775   5.307  1.00  0.050          H  
ATOM   3114  N   PRO A 210     -26.256  18.113   4.080  1.00  0.040          N  
ATOM   3115  CA  PRO A 210     -27.654  17.825   4.369  1.00  0.070          C  
ATOM   3116  C   PRO A 210     -28.048  18.055   5.820  1.00  0.100          C  
ATOM   3117  O   PRO A 210     -29.232  18.099   6.137  1.00  0.150          O  
ATOM   3118  CB  PRO A 210     -27.779  16.359   4.010  1.00  0.110          C  
ATOM   3119  CG  PRO A 210     -26.401  15.790   4.189  1.00  0.110          C  
ATOM   3120  CD  PRO A 210     -25.454  16.898   3.831  1.00  0.110          C  
ATOM   3121  HA  PRO A 210     -28.280  18.438   3.706  1.00  0.080          H  
ATOM   3122 1HB  PRO A 210     -28.523  15.907   4.674  1.00  0.130          H  
ATOM   3123 2HB  PRO A 210     -28.152  16.256   2.979  1.00  0.130          H  
ATOM   3124 1HG  PRO A 210     -26.254  15.407   5.216  1.00  0.130          H  
ATOM   3125 2HG  PRO A 210     -26.285  14.946   3.514  1.00  0.130          H  
ATOM   3126 1HD  PRO A 210     -24.599  16.825   4.514  1.00  0.130          H  
ATOM   3127 2HD  PRO A 210     -25.160  16.841   2.805  1.00  0.130          H  
ATOM   3128  N   TYR A 211     -27.063  18.116   6.712  1.00  0.090          N  
ATOM   3129  CA  TYR A 211     -27.322  18.362   8.111  1.00  0.120          C  
ATOM   3130  C   TYR A 211     -27.529  19.856   8.197  1.00  0.160          C  
ATOM   3131  O   TYR A 211     -28.543  20.346   8.694  1.00  0.200          O  
ATOM   3132  CB  TYR A 211     -26.156  17.905   8.981  1.00  0.160          C  
ATOM   3133  CG  TYR A 211     -26.311  18.098  10.465  1.00  0.160          C  
ATOM   3134  CD1 TYR A 211     -26.895  17.125  11.257  1.00  0.160          C  
ATOM   3135  CD2 TYR A 211     -25.865  19.272  11.037  1.00  0.160          C  
ATOM   3136  CE1 TYR A 211     -26.998  17.332  12.621  1.00  0.160          C  
ATOM   3137  CE2 TYR A 211     -25.965  19.475  12.359  1.00  0.160          C  
ATOM   3138  CZ  TYR A 211     -26.524  18.522  13.175  1.00  0.160          C  
ATOM   3139  OH  TYR A 211     -26.627  18.760  14.539  1.00  0.160          O  
ATOM   3140  H   TYR A 211     -26.079  18.074   6.434  1.00  0.110          H  
ATOM   3141  HA  TYR A 211     -28.241  17.859   8.415  1.00  0.140          H  
ATOM   3142 1HB  TYR A 211     -25.988  16.849   8.796  1.00  0.190          H  
ATOM   3143 2HB  TYR A 211     -25.264  18.420   8.686  1.00  0.190          H  
ATOM   3144  HD1 TYR A 211     -27.262  16.199  10.814  1.00  0.190          H  
ATOM   3145  HD2 TYR A 211     -25.428  20.049  10.421  1.00  0.190          H  
ATOM   3146  HE1 TYR A 211     -27.445  16.576  13.249  1.00  0.190          H  
ATOM   3147  HE2 TYR A 211     -25.603  20.408  12.763  1.00  0.190          H  
ATOM   3148  HH  TYR A 211     -26.376  19.701  14.721  1.00  0.190          H  
ATOM   3149  N   GLU A 212     -26.561  20.604   7.650  1.00  0.160          N  
ATOM   3150  CA  GLU A 212     -26.621  22.066   7.746  1.00  0.190          C  
ATOM   3151  C   GLU A 212     -27.859  22.616   7.084  1.00  0.190          C  
ATOM   3152  O   GLU A 212     -28.470  23.577   7.568  1.00  0.210          O  
ATOM   3153  CB  GLU A 212     -25.449  22.756   7.066  1.00  0.250          C  
ATOM   3154  CG  GLU A 212     -24.220  22.537   7.726  1.00  0.250          C  
ATOM   3155  CD  GLU A 212     -23.100  23.390   7.231  1.00  0.250          C  
ATOM   3156  OE1 GLU A 212     -23.320  24.448   6.715  1.00  0.250          O  
ATOM   3157  OE2 GLU A 212     -22.004  22.959   7.349  1.00  0.250          O  
ATOM   3158  H   GLU A 212     -25.769  20.119   7.200  1.00  0.190          H  
ATOM   3159  HA  GLU A 212     -26.633  22.344   8.800  1.00  0.230          H  
ATOM   3160 1HB  GLU A 212     -25.356  22.389   6.043  1.00  0.300          H  
ATOM   3161 2HB  GLU A 212     -25.631  23.828   7.016  1.00  0.300          H  
ATOM   3162 1HG  GLU A 212     -24.407  22.707   8.755  1.00  0.300          H  
ATOM   3163 2HG  GLU A 212     -23.964  21.489   7.605  1.00  0.300          H  
ATOM   3164  N   SER A 213     -28.301  21.973   6.008  1.00  0.170          N  
ATOM   3165  CA  SER A 213     -29.449  22.453   5.260  1.00  0.180          C  
ATOM   3166  C   SER A 213     -30.731  22.517   6.100  1.00  0.210          C  
ATOM   3167  O   SER A 213     -31.685  23.210   5.718  1.00  0.230          O  
ATOM   3168  CB  SER A 213     -29.695  21.576   4.047  1.00  0.250          C  
ATOM   3169  OG  SER A 213     -30.166  20.323   4.425  1.00  0.250          O  
ATOM   3170  H   SER A 213     -27.764  21.179   5.641  1.00  0.200          H  
ATOM   3171  HA  SER A 213     -29.221  23.462   4.914  1.00  0.220          H  
ATOM   3172 1HB  SER A 213     -30.415  22.055   3.388  1.00  0.300          H  
ATOM   3173 2HB  SER A 213     -28.762  21.460   3.491  1.00  0.300          H  
ATOM   3174  HG  SER A 213     -30.306  19.830   3.616  1.00  0.300          H  
ATOM   3175  N   GLU A 214     -30.785  21.800   7.232  1.00  0.220          N  
ATOM   3176  CA  GLU A 214     -31.955  21.825   8.103  1.00  0.240          C  
ATOM   3177  C   GLU A 214     -31.620  22.434   9.470  1.00  0.230          C  
ATOM   3178  O   GLU A 214     -32.364  22.248  10.439  1.00  0.250          O  
ATOM   3179  CB  GLU A 214     -32.582  20.428   8.261  1.00  0.330          C  
ATOM   3180  CG  GLU A 214     -33.157  19.848   6.950  1.00  0.330          C  
ATOM   3181  CD  GLU A 214     -33.923  18.525   7.108  1.00  0.330          C  
ATOM   3182  OE1 GLU A 214     -34.018  18.017   8.205  1.00  0.330          O  
ATOM   3183  OE2 GLU A 214     -34.428  18.043   6.118  1.00  0.330          O  
ATOM   3184  H   GLU A 214     -29.971  21.248   7.526  1.00  0.260          H  
ATOM   3185  HA  GLU A 214     -32.709  22.459   7.642  1.00  0.290          H  
ATOM   3186 1HB  GLU A 214     -31.823  19.735   8.631  1.00  0.390          H  
ATOM   3187 2HB  GLU A 214     -33.384  20.465   8.997  1.00  0.390          H  
ATOM   3188 1HG  GLU A 214     -33.820  20.588   6.505  1.00  0.390          H  
ATOM   3189 2HG  GLU A 214     -32.326  19.693   6.258  1.00  0.390          H  
ATOM   3190  N   ARG A 215     -30.481  23.131   9.565  1.00  0.220          N  
ATOM   3191  CA  ARG A 215     -30.090  23.768  10.818  1.00  0.220          C  
ATOM   3192  C   ARG A 215     -29.718  25.229  10.683  1.00  0.240          C  
ATOM   3193  O   ARG A 215     -30.101  26.022  11.539  1.00  0.280          O  
ATOM   3194  CB  ARG A 215     -28.883  23.073  11.442  1.00  0.310          C  
ATOM   3195  CG  ARG A 215     -29.086  21.654  11.872  1.00  0.310          C  
ATOM   3196  CD  ARG A 215     -29.993  21.540  13.012  1.00  0.310          C  
ATOM   3197  NE  ARG A 215     -30.153  20.185  13.393  1.00  0.310          N  
ATOM   3198  CZ  ARG A 215     -31.077  19.346  12.881  1.00  0.310          C  
ATOM   3199  NH1 ARG A 215     -31.954  19.740  11.958  1.00  0.310          N  
ATOM   3200  NH2 ARG A 215     -31.091  18.102  13.313  1.00  0.310          N  
ATOM   3201  H   ARG A 215     -29.890  23.240   8.740  1.00  0.260          H  
ATOM   3202  HA  ARG A 215     -30.932  23.717  11.498  1.00  0.260          H  
ATOM   3203 1HB  ARG A 215     -28.062  23.073  10.724  1.00  0.370          H  
ATOM   3204 2HB  ARG A 215     -28.544  23.636  12.310  1.00  0.370          H  
ATOM   3205 1HG  ARG A 215     -29.475  21.067  11.044  1.00  0.370          H  
ATOM   3206 2HG  ARG A 215     -28.130  21.253  12.175  1.00  0.370          H  
ATOM   3207 1HD  ARG A 215     -29.586  22.094  13.863  1.00  0.370          H  
ATOM   3208 2HD  ARG A 215     -30.958  21.924  12.755  1.00  0.370          H  
ATOM   3209  HE  ARG A 215     -29.505  19.812  14.082  1.00  0.370          H  
ATOM   3210 1HH1 ARG A 215     -31.968  20.704  11.586  1.00  0.370          H  
ATOM   3211 2HH1 ARG A 215     -32.621  19.083  11.589  1.00  0.370          H  
ATOM   3212 1HH2 ARG A 215     -30.421  17.815  14.009  1.00  0.370          H  
ATOM   3213 2HH2 ARG A 215     -31.751  17.426  12.944  1.00  0.370          H  
ATOM   3214  N   VAL A 216     -29.002  25.612   9.622  1.00  0.240          N  
ATOM   3215  CA  VAL A 216     -28.569  27.006   9.515  1.00  0.320          C  
ATOM   3216  C   VAL A 216     -28.821  27.645   8.155  1.00  0.350          C  
ATOM   3217  O   VAL A 216     -28.934  26.961   7.137  1.00  0.450          O  
ATOM   3218  CB  VAL A 216     -27.066  27.143   9.807  1.00  0.420          C  
ATOM   3219  CG1 VAL A 216     -26.762  26.644  11.181  1.00  0.420          C  
ATOM   3220  CG2 VAL A 216     -26.242  26.407   8.749  1.00  0.420          C  
ATOM   3221  H   VAL A 216     -28.734  24.925   8.914  1.00  0.290          H  
ATOM   3222  HA  VAL A 216     -29.115  27.587  10.252  1.00  0.380          H  
ATOM   3223  HB  VAL A 216     -26.828  28.194   9.800  1.00  0.500          H  
ATOM   3224 1HG1 VAL A 216     -25.714  26.795  11.406  1.00  0.500          H  
ATOM   3225 2HG1 VAL A 216     -27.368  27.185  11.873  1.00  0.500          H  
ATOM   3226 3HG1 VAL A 216     -26.993  25.591  11.251  1.00  0.500          H  
ATOM   3227 1HG2 VAL A 216     -25.191  26.538   8.942  1.00  0.500          H  
ATOM   3228 2HG2 VAL A 216     -26.485  25.342   8.772  1.00  0.500          H  
ATOM   3229 3HG2 VAL A 216     -26.461  26.802   7.768  1.00  0.500          H  
ATOM   3230  N   TYR A 217     -28.780  28.971   8.129  1.00  0.230          N  
ATOM   3231  CA  TYR A 217     -28.869  29.712   6.879  1.00  0.220          C  
ATOM   3232  C   TYR A 217     -28.076  31.000   6.933  1.00  0.210          C  
ATOM   3233  O   TYR A 217     -27.676  31.455   8.001  1.00  0.190          O  
ATOM   3234  CB  TYR A 217     -30.322  30.015   6.518  1.00  0.310          C  
ATOM   3235  CG  TYR A 217     -31.090  30.988   7.429  1.00  0.310          C  
ATOM   3236  CD1 TYR A 217     -31.153  32.341   7.114  1.00  0.310          C  
ATOM   3237  CD2 TYR A 217     -31.765  30.517   8.537  1.00  0.310          C  
ATOM   3238  CE1 TYR A 217     -31.904  33.195   7.899  1.00  0.310          C  
ATOM   3239  CE2 TYR A 217     -32.524  31.370   9.313  1.00  0.310          C  
ATOM   3240  CZ  TYR A 217     -32.596  32.706   8.992  1.00  0.310          C  
ATOM   3241  OH  TYR A 217     -33.372  33.566   9.736  1.00  0.310          O  
ATOM   3242  H   TYR A 217     -28.727  29.462   9.025  1.00  0.280          H  
ATOM   3243  HA  TYR A 217     -28.437  29.099   6.087  1.00  0.260          H  
ATOM   3244 1HB  TYR A 217     -30.356  30.416   5.505  1.00  0.370          H  
ATOM   3245 2HB  TYR A 217     -30.869  29.088   6.503  1.00  0.370          H  
ATOM   3246  HD1 TYR A 217     -30.628  32.725   6.239  1.00  0.370          H  
ATOM   3247  HD2 TYR A 217     -31.710  29.481   8.787  1.00  0.370          H  
ATOM   3248  HE1 TYR A 217     -31.973  34.247   7.654  1.00  0.370          H  
ATOM   3249  HE2 TYR A 217     -33.071  30.991  10.175  1.00  0.370          H  
ATOM   3250  HH  TYR A 217     -34.037  33.055  10.264  1.00  0.370          H  
ATOM   3251  N   VAL A 218     -27.841  31.591   5.762  1.00  0.230          N  
ATOM   3252  CA  VAL A 218     -27.122  32.858   5.662  1.00  0.210          C  
ATOM   3253  C   VAL A 218     -28.057  33.987   5.271  1.00  0.200          C  
ATOM   3254  O   VAL A 218     -28.842  33.868   4.329  1.00  0.210          O  
ATOM   3255  CB  VAL A 218     -25.959  32.764   4.651  1.00  0.300          C  
ATOM   3256  CG1 VAL A 218     -25.243  34.121   4.497  1.00  0.300          C  
ATOM   3257  CG2 VAL A 218     -24.980  31.757   5.141  1.00  0.300          C  
ATOM   3258  H   VAL A 218     -28.195  31.158   4.918  1.00  0.280          H  
ATOM   3259  HA  VAL A 218     -26.700  33.091   6.637  1.00  0.250          H  
ATOM   3260  HB  VAL A 218     -26.350  32.467   3.679  1.00  0.360          H  
ATOM   3261 1HG1 VAL A 218     -24.423  34.025   3.784  1.00  0.360          H  
ATOM   3262 2HG1 VAL A 218     -25.936  34.881   4.127  1.00  0.360          H  
ATOM   3263 3HG1 VAL A 218     -24.844  34.432   5.466  1.00  0.360          H  
ATOM   3264 1HG2 VAL A 218     -24.171  31.665   4.433  1.00  0.360          H  
ATOM   3265 2HG2 VAL A 218     -24.590  32.076   6.104  1.00  0.360          H  
ATOM   3266 3HG2 VAL A 218     -25.469  30.822   5.249  1.00  0.360          H  
ATOM   3267  N   ALA A 219     -27.973  35.074   6.017  1.00  0.180          N  
ATOM   3268  CA  ALA A 219     -28.794  36.254   5.785  1.00  0.180          C  
ATOM   3269  C   ALA A 219     -28.073  37.481   6.290  1.00  0.160          C  
ATOM   3270  O   ALA A 219     -27.013  37.386   6.911  1.00  0.170          O  
ATOM   3271  CB  ALA A 219     -30.151  36.111   6.441  1.00  0.250          C  
ATOM   3272  H   ALA A 219     -27.292  35.058   6.783  1.00  0.220          H  
ATOM   3273  HA  ALA A 219     -28.935  36.372   4.710  1.00  0.220          H  
ATOM   3274 1HB  ALA A 219     -30.747  37.001   6.236  1.00  0.300          H  
ATOM   3275 2HB  ALA A 219     -30.646  35.241   6.028  1.00  0.300          H  
ATOM   3276 3HB  ALA A 219     -30.040  35.995   7.505  1.00  0.300          H  
ATOM   3277  N   GLU A 220     -28.591  38.656   5.985  1.00  0.160          N  
ATOM   3278  CA  GLU A 220     -27.931  39.863   6.449  1.00  0.150          C  
ATOM   3279  C   GLU A 220     -27.760  39.806   7.968  1.00  0.150          C  
ATOM   3280  O   GLU A 220     -28.711  39.511   8.695  1.00  0.170          O  
ATOM   3281  CB  GLU A 220     -28.760  41.075   6.025  1.00  0.210          C  
ATOM   3282  CG  GLU A 220     -28.861  41.236   4.500  1.00  0.210          C  
ATOM   3283  CD  GLU A 220     -29.953  40.378   3.890  1.00  0.210          C  
ATOM   3284  OE1 GLU A 220     -30.613  39.686   4.638  1.00  0.210          O  
ATOM   3285  OE2 GLU A 220     -30.114  40.398   2.700  1.00  0.210          O  
ATOM   3286  H   GLU A 220     -29.462  38.730   5.452  1.00  0.190          H  
ATOM   3287  HA  GLU A 220     -26.945  39.931   5.990  1.00  0.180          H  
ATOM   3288 1HB  GLU A 220     -29.766  40.994   6.436  1.00  0.260          H  
ATOM   3289 2HB  GLU A 220     -28.310  41.980   6.435  1.00  0.260          H  
ATOM   3290 1HG  GLU A 220     -29.059  42.281   4.265  1.00  0.260          H  
ATOM   3291 2HG  GLU A 220     -27.902  40.965   4.056  1.00  0.260          H  
ATOM   3292  N   SER A 221     -26.542  40.096   8.421  1.00  0.150          N  
ATOM   3293  CA  SER A 221     -26.122  40.088   9.822  1.00  0.160          C  
ATOM   3294  C   SER A 221     -26.858  41.128  10.638  1.00  0.140          C  
ATOM   3295  O   SER A 221     -27.200  42.197  10.131  1.00  0.130          O  
ATOM   3296  CB  SER A 221     -24.642  40.344   9.944  1.00  0.220          C  
ATOM   3297  OG  SER A 221     -24.267  40.371  11.294  1.00  0.220          O  
ATOM   3298  H   SER A 221     -25.827  40.345   7.738  1.00  0.180          H  
ATOM   3299  HA  SER A 221     -26.341  39.103  10.244  1.00  0.190          H  
ATOM   3300 1HB  SER A 221     -24.076  39.579   9.413  1.00  0.260          H  
ATOM   3301 2HB  SER A 221     -24.413  41.302   9.482  1.00  0.260          H  
ATOM   3302  HG  SER A 221     -24.075  39.430  11.527  1.00  0.260          H  
ATOM   3303  N   LEU A 222     -27.061  40.857  11.927  1.00  0.150          N  
ATOM   3304  CA  LEU A 222     -27.734  41.822  12.793  1.00  0.130          C  
ATOM   3305  C   LEU A 222     -26.724  42.803  13.388  1.00  0.110          C  
ATOM   3306  O   LEU A 222     -27.082  43.707  14.146  1.00  0.120          O  
ATOM   3307  CB  LEU A 222     -28.453  41.113  13.942  1.00  0.190          C  
ATOM   3308  CG  LEU A 222     -29.537  40.092  13.564  1.00  0.190          C  
ATOM   3309  CD1 LEU A 222     -30.053  39.458  14.837  1.00  0.190          C  
ATOM   3310  CD2 LEU A 222     -30.667  40.736  12.769  1.00  0.190          C  
ATOM   3311  H   LEU A 222     -26.720  39.968  12.319  1.00  0.180          H  
ATOM   3312  HA  LEU A 222     -28.441  42.395  12.200  1.00  0.160          H  
ATOM   3313 1HB  LEU A 222     -27.698  40.585  14.531  1.00  0.230          H  
ATOM   3314 2HB  LEU A 222     -28.911  41.867  14.579  1.00  0.230          H  
ATOM   3315  HG  LEU A 222     -29.082  39.315  12.969  1.00  0.230          H  
ATOM   3316 1HD1 LEU A 222     -30.798  38.702  14.597  1.00  0.230          H  
ATOM   3317 2HD1 LEU A 222     -29.220  38.995  15.369  1.00  0.230          H  
ATOM   3318 3HD1 LEU A 222     -30.504  40.224  15.467  1.00  0.230          H  
ATOM   3319 1HD2 LEU A 222     -31.410  39.977  12.521  1.00  0.230          H  
ATOM   3320 2HD2 LEU A 222     -31.136  41.520  13.365  1.00  0.230          H  
ATOM   3321 3HD2 LEU A 222     -30.281  41.163  11.846  1.00  0.230          H  
ATOM   3322  N   ILE A 223     -25.459  42.608  13.043  1.00  0.120          N  
ATOM   3323  CA  ILE A 223     -24.360  43.422  13.513  1.00  0.140          C  
ATOM   3324  C   ILE A 223     -24.029  44.438  12.429  1.00  0.160          C  
ATOM   3325  O   ILE A 223     -23.774  44.065  11.277  1.00  0.140          O  
ATOM   3326  CB  ILE A 223     -23.150  42.519  13.815  1.00  0.190          C  
ATOM   3327  CG1 ILE A 223     -23.546  41.485  14.916  1.00  0.190          C  
ATOM   3328  CG2 ILE A 223     -21.937  43.376  14.237  1.00  0.190          C  
ATOM   3329  CD1 ILE A 223     -22.575  40.330  15.075  1.00  0.190          C  
ATOM   3330  H   ILE A 223     -25.253  41.836  12.409  1.00  0.140          H  
ATOM   3331  HA  ILE A 223     -24.659  43.951  14.417  1.00  0.170          H  
ATOM   3332  HB  ILE A 223     -22.906  41.952  12.930  1.00  0.230          H  
ATOM   3333 1HG1 ILE A 223     -23.629  42.002  15.868  1.00  0.230          H  
ATOM   3334 2HG1 ILE A 223     -24.521  41.053  14.669  1.00  0.230          H  
ATOM   3335 1HG2 ILE A 223     -21.080  42.742  14.438  1.00  0.230          H  
ATOM   3336 2HG2 ILE A 223     -21.674  44.074  13.437  1.00  0.230          H  
ATOM   3337 3HG2 ILE A 223     -22.179  43.942  15.141  1.00  0.230          H  
ATOM   3338 1HD1 ILE A 223     -22.940  39.655  15.850  1.00  0.230          H  
ATOM   3339 2HD1 ILE A 223     -22.528  39.804  14.133  1.00  0.230          H  
ATOM   3340 3HD1 ILE A 223     -21.585  40.685  15.352  1.00  0.230          H  
ATOM   3341  N   SER A 224     -24.068  45.719  12.784  1.00  0.230          N  
ATOM   3342  CA  SER A 224     -23.859  46.766  11.804  1.00  0.280          C  
ATOM   3343  C   SER A 224     -22.558  46.567  11.056  1.00  0.200          C  
ATOM   3344  O   SER A 224     -21.519  46.276  11.649  1.00  0.160          O  
ATOM   3345  CB  SER A 224     -23.834  48.121  12.487  1.00  0.370          C  
ATOM   3346  OG  SER A 224     -25.068  48.413  13.089  1.00  0.370          O  
ATOM   3347  H   SER A 224     -24.284  45.972  13.739  1.00  0.280          H  
ATOM   3348  HA  SER A 224     -24.682  46.741  11.089  1.00  0.340          H  
ATOM   3349 1HB  SER A 224     -23.046  48.132  13.240  1.00  0.450          H  
ATOM   3350 2HB  SER A 224     -23.593  48.889  11.753  1.00  0.450          H  
ATOM   3351  HG  SER A 224     -24.971  49.286  13.482  1.00  0.450          H  
ATOM   3352  N   SER A 225     -22.644  46.720   9.736  1.00  0.200          N  
ATOM   3353  CA  SER A 225     -21.541  46.606   8.779  1.00  0.160          C  
ATOM   3354  C   SER A 225     -20.817  45.250   8.774  1.00  0.140          C  
ATOM   3355  O   SER A 225     -19.751  45.120   8.171  1.00  0.140          O  
ATOM   3356  CB  SER A 225     -20.536  47.720   9.019  1.00  0.240          C  
ATOM   3357  OG  SER A 225     -21.138  48.985   8.876  1.00  0.240          O  
ATOM   3358  H   SER A 225     -23.551  46.951   9.362  1.00  0.240          H  
ATOM   3359  HA  SER A 225     -21.960  46.755   7.783  1.00  0.190          H  
ATOM   3360 1HB  SER A 225     -20.108  47.626  10.015  1.00  0.290          H  
ATOM   3361 2HB  SER A 225     -19.717  47.626   8.307  1.00  0.290          H  
ATOM   3362  HG  SER A 225     -20.442  49.625   9.039  1.00  0.290          H  
ATOM   3363  N   ALA A 226     -21.429  44.207   9.351  1.00  0.130          N  
ATOM   3364  CA  ALA A 226     -20.842  42.863   9.353  1.00  0.130          C  
ATOM   3365  C   ALA A 226     -21.169  42.088   8.080  1.00  0.120          C  
ATOM   3366  O   ALA A 226     -20.694  40.971   7.888  1.00  0.140          O  
ATOM   3367  CB  ALA A 226     -21.317  42.083  10.560  1.00  0.180          C  
ATOM   3368  H   ALA A 226     -22.305  44.352   9.868  1.00  0.160          H  
ATOM   3369  HA  ALA A 226     -19.760  42.970   9.411  1.00  0.160          H  
ATOM   3370 1HB  ALA A 226     -20.856  41.097  10.572  1.00  0.220          H  
ATOM   3371 2HB  ALA A 226     -21.047  42.627  11.458  1.00  0.220          H  
ATOM   3372 3HB  ALA A 226     -22.387  41.982  10.511  1.00  0.220          H  
ATOM   3373  N   GLY A 227     -21.954  42.690   7.197  1.00  0.100          N  
ATOM   3374  CA  GLY A 227     -22.404  42.043   5.972  1.00  0.100          C  
ATOM   3375  C   GLY A 227     -23.353  40.883   6.268  1.00  0.140          C  
ATOM   3376  O   GLY A 227     -24.414  41.078   6.860  1.00  0.140          O  
ATOM   3377  H   GLY A 227     -22.269  43.620   7.425  1.00  0.120          H  
ATOM   3378 1HA  GLY A 227     -22.903  42.773   5.335  1.00  0.120          H  
ATOM   3379 2HA  GLY A 227     -21.540  41.676   5.421  1.00  0.120          H  
ATOM   3380  N   GLU A 228     -23.026  39.698   5.779  1.00  0.180          N  
ATOM   3381  CA  GLU A 228     -23.860  38.507   5.968  1.00  0.240          C  
ATOM   3382  C   GLU A 228     -23.380  37.605   7.095  1.00  0.190          C  
ATOM   3383  O   GLU A 228     -22.200  37.621   7.464  1.00  0.330          O  
ATOM   3384  CB  GLU A 228     -23.942  37.694   4.680  1.00  0.310          C  
ATOM   3385  CG  GLU A 228     -24.667  38.367   3.525  1.00  0.310          C  
ATOM   3386  CD  GLU A 228     -24.685  37.492   2.283  1.00  0.310          C  
ATOM   3387  OE1 GLU A 228     -23.742  36.755   2.101  1.00  0.310          O  
ATOM   3388  OE2 GLU A 228     -25.633  37.554   1.537  1.00  0.310          O  
ATOM   3389  H   GLU A 228     -22.142  39.608   5.296  1.00  0.220          H  
ATOM   3390  HA  GLU A 228     -24.867  38.827   6.219  1.00  0.290          H  
ATOM   3391 1HB  GLU A 228     -22.940  37.432   4.350  1.00  0.370          H  
ATOM   3392 2HB  GLU A 228     -24.464  36.777   4.889  1.00  0.370          H  
ATOM   3393 1HG  GLU A 228     -25.697  38.575   3.831  1.00  0.370          H  
ATOM   3394 2HG  GLU A 228     -24.184  39.315   3.300  1.00  0.370          H  
ATOM   3395  N   GLY A 229     -24.283  36.765   7.594  1.00  0.150          N  
ATOM   3396  CA  GLY A 229     -23.864  35.780   8.563  1.00  0.180          C  
ATOM   3397  C   GLY A 229     -24.898  34.706   8.863  1.00  0.170          C  
ATOM   3398  O   GLY A 229     -26.017  34.719   8.336  1.00  0.170          O  
ATOM   3399  H   GLY A 229     -25.258  36.824   7.298  1.00  0.180          H  
ATOM   3400 1HA  GLY A 229     -22.965  35.320   8.179  1.00  0.220          H  
ATOM   3401 2HA  GLY A 229     -23.592  36.277   9.489  1.00  0.220          H  
ATOM   3402  N   LEU A 230     -24.503  33.749   9.704  1.00  0.180          N  
ATOM   3403  CA  LEU A 230     -25.387  32.636  10.045  1.00  0.210          C  
ATOM   3404  C   LEU A 230     -26.463  32.897  11.072  1.00  0.210          C  
ATOM   3405  O   LEU A 230     -26.245  33.584  12.069  1.00  0.190          O  
ATOM   3406  CB  LEU A 230     -24.620  31.421  10.584  1.00  0.280          C  
ATOM   3407  CG  LEU A 230     -23.685  30.684   9.682  1.00  0.280          C  
ATOM   3408  CD1 LEU A 230     -22.974  29.601  10.484  1.00  0.280          C  
ATOM   3409  CD2 LEU A 230     -24.450  30.043   8.562  1.00  0.280          C  
ATOM   3410  H   LEU A 230     -23.545  33.814  10.058  1.00  0.220          H  
ATOM   3411  HA  LEU A 230     -25.890  32.357   9.135  1.00  0.250          H  
ATOM   3412 1HB  LEU A 230     -24.048  31.748  11.445  1.00  0.340          H  
ATOM   3413 2HB  LEU A 230     -25.352  30.711  10.915  1.00  0.340          H  
ATOM   3414  HG  LEU A 230     -22.955  31.357   9.287  1.00  0.340          H  
ATOM   3415 1HD1 LEU A 230     -22.292  29.074   9.825  1.00  0.340          H  
ATOM   3416 2HD1 LEU A 230     -22.419  30.052  11.292  1.00  0.340          H  
ATOM   3417 3HD1 LEU A 230     -23.704  28.903  10.892  1.00  0.340          H  
ATOM   3418 1HD2 LEU A 230     -23.755  29.523   7.969  1.00  0.340          H  
ATOM   3419 2HD2 LEU A 230     -25.171  29.359   8.954  1.00  0.340          H  
ATOM   3420 3HD2 LEU A 230     -24.954  30.778   7.963  1.00  0.340          H  
ATOM   3421  N   PHE A 231     -27.602  32.259  10.817  1.00  0.220          N  
ATOM   3422  CA  PHE A 231     -28.791  32.198  11.661  1.00  0.240          C  
ATOM   3423  C   PHE A 231     -29.280  30.762  11.768  1.00  0.250          C  
ATOM   3424  O   PHE A 231     -29.086  29.967  10.843  1.00  0.230          O  
ATOM   3425  CB  PHE A 231     -29.903  33.044  11.061  1.00  0.330          C  
ATOM   3426  CG  PHE A 231     -29.631  34.487  11.002  1.00  0.330          C  
ATOM   3427  CD1 PHE A 231     -28.886  35.026   9.972  1.00  0.330          C  
ATOM   3428  CD2 PHE A 231     -30.145  35.329  11.960  1.00  0.330          C  
ATOM   3429  CE1 PHE A 231     -28.641  36.368   9.923  1.00  0.330          C  
ATOM   3430  CE2 PHE A 231     -29.910  36.673  11.905  1.00  0.330          C  
ATOM   3431  CZ  PHE A 231     -29.151  37.195  10.885  1.00  0.330          C  
ATOM   3432  H   PHE A 231     -27.646  31.785   9.911  1.00  0.260          H  
ATOM   3433  HA  PHE A 231     -28.547  32.556  12.659  1.00  0.290          H  
ATOM   3434 1HB  PHE A 231     -30.044  32.706  10.052  1.00  0.390          H  
ATOM   3435 2HB  PHE A 231     -30.835  32.882  11.607  1.00  0.390          H  
ATOM   3436  HD1 PHE A 231     -28.476  34.373   9.194  1.00  0.390          H  
ATOM   3437  HD2 PHE A 231     -30.749  34.917  12.770  1.00  0.390          H  
ATOM   3438  HE1 PHE A 231     -28.040  36.784   9.117  1.00  0.390          H  
ATOM   3439  HE2 PHE A 231     -30.322  37.325  12.666  1.00  0.390          H  
ATOM   3440  HZ  PHE A 231     -28.955  38.267  10.832  1.00  0.390          H  
ATOM   3441  N   SER A 232     -29.944  30.427  12.868  1.00  0.280          N  
ATOM   3442  CA  SER A 232     -30.514  29.084  12.998  1.00  0.290          C  
ATOM   3443  C   SER A 232     -31.885  28.946  12.339  1.00  0.290          C  
ATOM   3444  O   SER A 232     -32.686  29.876  12.344  1.00  0.290          O  
ATOM   3445  CB  SER A 232     -30.705  28.685  14.430  1.00  0.400          C  
ATOM   3446  OG  SER A 232     -31.289  27.410  14.457  1.00  0.400          O  
ATOM   3447  H   SER A 232     -30.040  31.114  13.628  1.00  0.340          H  
ATOM   3448  HA  SER A 232     -29.833  28.374  12.529  1.00  0.350          H  
ATOM   3449 1HB  SER A 232     -29.769  28.682  14.952  1.00  0.480          H  
ATOM   3450 2HB  SER A 232     -31.362  29.403  14.930  1.00  0.480          H  
ATOM   3451  HG  SER A 232     -31.667  27.289  15.350  1.00  0.480          H  
ATOM   3452  N   LYS A 233     -32.185  27.777  11.793  1.00  0.290          N  
ATOM   3453  CA  LYS A 233     -33.521  27.489  11.270  1.00  0.300          C  
ATOM   3454  C   LYS A 233     -34.393  26.833  12.333  1.00  0.340          C  
ATOM   3455  O   LYS A 233     -35.592  26.630  12.136  1.00  0.360          O  
ATOM   3456  CB  LYS A 233     -33.492  26.530  10.069  1.00  0.420          C  
ATOM   3457  CG  LYS A 233     -32.864  27.054   8.817  1.00  0.420          C  
ATOM   3458  CD  LYS A 233     -33.025  26.071   7.662  1.00  0.420          C  
ATOM   3459  CE  LYS A 233     -32.446  26.632   6.367  1.00  0.420          C  
ATOM   3460  NZ  LYS A 233     -32.702  25.737   5.195  1.00  0.420          N  
ATOM   3461  H   LYS A 233     -31.469  27.062  11.777  1.00  0.350          H  
ATOM   3462  HA  LYS A 233     -33.992  28.425  10.970  1.00  0.360          H  
ATOM   3463 1HB  LYS A 233     -32.945  25.626  10.354  1.00  0.500          H  
ATOM   3464 2HB  LYS A 233     -34.509  26.225   9.830  1.00  0.500          H  
ATOM   3465 1HG  LYS A 233     -33.343  27.989   8.548  1.00  0.500          H  
ATOM   3466 2HG  LYS A 233     -31.802  27.226   8.991  1.00  0.500          H  
ATOM   3467 1HD  LYS A 233     -32.494  25.145   7.901  1.00  0.500          H  
ATOM   3468 2HD  LYS A 233     -34.078  25.838   7.515  1.00  0.500          H  
ATOM   3469 1HE  LYS A 233     -32.883  27.609   6.172  1.00  0.500          H  
ATOM   3470 2HE  LYS A 233     -31.375  26.740   6.487  1.00  0.500          H  
ATOM   3471 1HZ  LYS A 233     -32.294  26.138   4.368  1.00  0.500          H  
ATOM   3472 2HZ  LYS A 233     -32.281  24.809   5.367  1.00  0.500          H  
ATOM   3473 3HZ  LYS A 233     -33.692  25.625   5.061  1.00  0.500          H  
ATOM   3474  N   VAL A 234     -33.756  26.425  13.417  1.00  0.350          N  
ATOM   3475  CA  VAL A 234     -34.385  25.651  14.469  1.00  0.380          C  
ATOM   3476  C   VAL A 234     -34.092  26.121  15.887  1.00  0.370          C  
ATOM   3477  O   VAL A 234     -33.067  26.751  16.156  1.00  0.340          O  
ATOM   3478  CB  VAL A 234     -33.908  24.190  14.343  1.00  0.520          C  
ATOM   3479  CG1 VAL A 234     -34.374  23.540  13.042  1.00  0.520          C  
ATOM   3480  CG2 VAL A 234     -32.377  24.190  14.307  1.00  0.520          C  
ATOM   3481  H   VAL A 234     -32.785  26.703  13.528  1.00  0.420          H  
ATOM   3482  HA  VAL A 234     -35.464  25.687  14.315  1.00  0.460          H  
ATOM   3483  HB  VAL A 234     -34.281  23.621  15.199  1.00  0.620          H  
ATOM   3484 1HG1 VAL A 234     -34.000  22.516  12.989  1.00  0.620          H  
ATOM   3485 2HG1 VAL A 234     -35.461  23.532  13.010  1.00  0.620          H  
ATOM   3486 3HG1 VAL A 234     -33.994  24.090  12.188  1.00  0.620          H  
ATOM   3487 1HG2 VAL A 234     -32.036  23.176  14.253  1.00  0.620          H  
ATOM   3488 2HG2 VAL A 234     -32.020  24.740  13.440  1.00  0.620          H  
ATOM   3489 3HG2 VAL A 234     -31.981  24.649  15.173  1.00  0.620          H  
ATOM   3490  N   ALA A 235     -34.967  25.746  16.816  1.00  0.390          N  
ATOM   3491  CA  ALA A 235     -34.697  26.011  18.217  1.00  0.380          C  
ATOM   3492  C   ALA A 235     -33.955  24.810  18.781  1.00  0.380          C  
ATOM   3493  O   ALA A 235     -34.415  23.672  18.649  1.00  0.380          O  
ATOM   3494  CB  ALA A 235     -35.968  26.288  18.987  1.00  0.540          C  
ATOM   3495  H   ALA A 235     -35.805  25.248  16.548  1.00  0.470          H  
ATOM   3496  HA  ALA A 235     -34.048  26.877  18.282  1.00  0.460          H  
ATOM   3497 1HB  ALA A 235     -35.718  26.490  20.032  1.00  0.640          H  
ATOM   3498 2HB  ALA A 235     -36.468  27.158  18.565  1.00  0.640          H  
ATOM   3499 3HB  ALA A 235     -36.624  25.425  18.930  1.00  0.640          H  
ATOM   3500  N   VAL A 236     -32.788  25.061  19.356  1.00  0.380          N  
ATOM   3501  CA  VAL A 236     -31.929  24.005  19.885  1.00  0.380          C  
ATOM   3502  C   VAL A 236     -31.410  24.285  21.287  1.00  0.400          C  
ATOM   3503  O   VAL A 236     -31.353  25.435  21.720  1.00  0.400          O  
ATOM   3504  CB  VAL A 236     -30.740  23.807  18.937  1.00  0.530          C  
ATOM   3505  CG1 VAL A 236     -31.233  23.376  17.578  1.00  0.530          C  
ATOM   3506  CG2 VAL A 236     -29.985  25.124  18.803  1.00  0.530          C  
ATOM   3507  H   VAL A 236     -32.511  26.044  19.432  1.00  0.460          H  
ATOM   3508  HA  VAL A 236     -32.507  23.081  19.914  1.00  0.460          H  
ATOM   3509  HB  VAL A 236     -30.086  23.041  19.335  1.00  0.640          H  
ATOM   3510 1HG1 VAL A 236     -30.397  23.244  16.895  1.00  0.640          H  
ATOM   3511 2HG1 VAL A 236     -31.784  22.441  17.666  1.00  0.640          H  
ATOM   3512 3HG1 VAL A 236     -31.875  24.136  17.211  1.00  0.640          H  
ATOM   3513 1HG2 VAL A 236     -29.152  24.986  18.143  1.00  0.640          H  
ATOM   3514 2HG2 VAL A 236     -30.645  25.893  18.395  1.00  0.640          H  
ATOM   3515 3HG2 VAL A 236     -29.619  25.441  19.779  1.00  0.640          H  
ATOM   3516  N   GLY A 237     -30.953  23.241  21.975  1.00  0.430          N  
ATOM   3517  CA  GLY A 237     -30.342  23.433  23.281  1.00  0.450          C  
ATOM   3518  C   GLY A 237     -28.821  23.594  23.154  1.00  0.420          C  
ATOM   3519  O   GLY A 237     -28.305  23.725  22.032  1.00  0.370          O  
ATOM   3520  H   GLY A 237     -31.027  22.308  21.585  1.00  0.520          H  
ATOM   3521 1HA  GLY A 237     -30.787  24.311  23.742  1.00  0.540          H  
ATOM   3522 2HA  GLY A 237     -30.577  22.575  23.910  1.00  0.540          H  
ATOM   3523  N   PRO A 238     -28.106  23.636  24.294  1.00  0.450          N  
ATOM   3524  CA  PRO A 238     -26.662  23.742  24.439  1.00  0.460          C  
ATOM   3525  C   PRO A 238     -26.003  22.521  23.822  1.00  0.490          C  
ATOM   3526  O   PRO A 238     -26.590  21.438  23.848  1.00  0.530          O  
ATOM   3527  CB  PRO A 238     -26.459  23.750  25.960  1.00  0.690          C  
ATOM   3528  CG  PRO A 238     -27.791  24.174  26.535  1.00  0.690          C  
ATOM   3529  CD  PRO A 238     -28.820  23.600  25.594  1.00  0.690          C  
ATOM   3530  HA  PRO A 238     -26.300  24.672  23.971  1.00  0.550          H  
ATOM   3531 1HB  PRO A 238     -26.138  22.753  26.298  1.00  0.830          H  
ATOM   3532 2HB  PRO A 238     -25.644  24.450  26.215  1.00  0.830          H  
ATOM   3533 1HG  PRO A 238     -27.892  23.783  27.560  1.00  0.830          H  
ATOM   3534 2HG  PRO A 238     -27.847  25.261  26.611  1.00  0.830          H  
ATOM   3535 1HD  PRO A 238     -29.060  22.560  25.873  1.00  0.830          H  
ATOM   3536 2HD  PRO A 238     -29.694  24.253  25.619  1.00  0.830          H  
ATOM   3537  N   ASN A 239     -24.777  22.684  23.332  1.00  0.480          N  
ATOM   3538  CA  ASN A 239     -23.957  21.640  22.738  1.00  0.500          C  
ATOM   3539  C   ASN A 239     -24.633  20.938  21.563  1.00  0.500          C  
ATOM   3540  O   ASN A 239     -24.556  19.715  21.422  1.00  0.620          O  
ATOM   3541  CB  ASN A 239     -23.563  20.632  23.800  1.00  0.690          C  
ATOM   3542  CG  ASN A 239     -22.770  21.260  24.908  1.00  0.690          C  
ATOM   3543  OD1 ASN A 239     -21.859  22.072  24.682  1.00  0.690          O  
ATOM   3544  ND2 ASN A 239     -23.103  20.900  26.121  1.00  0.690          N  
ATOM   3545  H   ASN A 239     -24.348  23.611  23.318  1.00  0.580          H  
ATOM   3546  HA  ASN A 239     -23.051  22.111  22.349  1.00  0.600          H  
ATOM   3547 1HB  ASN A 239     -24.449  20.158  24.218  1.00  0.830          H  
ATOM   3548 2HB  ASN A 239     -22.960  19.849  23.344  1.00  0.830          H  
ATOM   3549 1HD2 ASN A 239     -22.617  21.280  26.909  1.00  0.830          H  
ATOM   3550 2HD2 ASN A 239     -23.846  20.244  26.260  1.00  0.830          H  
ATOM   3551  N   THR A 240     -25.210  21.738  20.672  1.00  0.400          N  
ATOM   3552  CA  THR A 240     -25.855  21.256  19.455  1.00  0.460          C  
ATOM   3553  C   THR A 240     -24.988  21.632  18.269  1.00  0.420          C  
ATOM   3554  O   THR A 240     -24.524  22.761  18.192  1.00  0.470          O  
ATOM   3555  CB  THR A 240     -27.264  21.886  19.243  1.00  0.620          C  
ATOM   3556  OG1 THR A 240     -28.136  21.565  20.345  1.00  0.620          O  
ATOM   3557  CG2 THR A 240     -27.881  21.337  17.944  1.00  0.620          C  
ATOM   3558  H   THR A 240     -25.253  22.734  20.883  1.00  0.480          H  
ATOM   3559  HA  THR A 240     -25.945  20.171  19.500  1.00  0.550          H  
ATOM   3560  HB  THR A 240     -27.180  22.968  19.166  1.00  0.740          H  
ATOM   3561  HG1 THR A 240     -28.045  22.266  21.049  1.00  0.740          H  
ATOM   3562 1HG2 THR A 240     -28.849  21.765  17.800  1.00  0.740          H  
ATOM   3563 2HG2 THR A 240     -27.267  21.590  17.087  1.00  0.740          H  
ATOM   3564 3HG2 THR A 240     -27.976  20.257  18.015  1.00  0.740          H  
ATOM   3565  N   VAL A 241     -24.736  20.712  17.344  1.00  0.330          N  
ATOM   3566  CA  VAL A 241     -23.921  21.093  16.191  1.00  0.270          C  
ATOM   3567  C   VAL A 241     -24.798  21.837  15.211  1.00  0.240          C  
ATOM   3568  O   VAL A 241     -25.880  21.358  14.865  1.00  0.240          O  
ATOM   3569  CB  VAL A 241     -23.301  19.868  15.525  1.00  0.400          C  
ATOM   3570  CG1 VAL A 241     -22.468  20.281  14.256  1.00  0.400          C  
ATOM   3571  CG2 VAL A 241     -22.483  19.198  16.536  1.00  0.400          C  
ATOM   3572  H   VAL A 241     -25.128  19.783  17.437  1.00  0.400          H  
ATOM   3573  HA  VAL A 241     -23.117  21.750  16.513  1.00  0.320          H  
ATOM   3574  HB  VAL A 241     -24.084  19.192  15.189  1.00  0.480          H  
ATOM   3575 1HG1 VAL A 241     -22.031  19.393  13.803  1.00  0.480          H  
ATOM   3576 2HG1 VAL A 241     -23.108  20.772  13.519  1.00  0.480          H  
ATOM   3577 3HG1 VAL A 241     -21.665  20.966  14.548  1.00  0.480          H  
ATOM   3578 1HG2 VAL A 241     -22.043  18.323  16.102  1.00  0.480          H  
ATOM   3579 2HG2 VAL A 241     -21.714  19.884  16.865  1.00  0.480          H  
ATOM   3580 3HG2 VAL A 241     -23.090  18.904  17.389  1.00  0.480          H  
ATOM   3581  N   MET A 242     -24.381  23.041  14.819  1.00  0.220          N  
ATOM   3582  CA  MET A 242     -25.189  23.829  13.902  1.00  0.200          C  
ATOM   3583  C   MET A 242     -24.651  23.816  12.481  1.00  0.180          C  
ATOM   3584  O   MET A 242     -25.403  23.655  11.521  1.00  0.170          O  
ATOM   3585  CB  MET A 242     -25.269  25.258  14.418  1.00  0.290          C  
ATOM   3586  CG  MET A 242     -25.954  25.356  15.743  1.00  0.290          C  
ATOM   3587  SD  MET A 242     -27.607  24.632  15.749  1.00  0.290          S  
ATOM   3588  CE  MET A 242     -28.508  25.756  14.736  1.00  0.290          C  
ATOM   3589  H   MET A 242     -23.477  23.391  15.137  1.00  0.260          H  
ATOM   3590  HA  MET A 242     -26.189  23.402  13.868  1.00  0.240          H  
ATOM   3591 1HB  MET A 242     -24.257  25.650  14.542  1.00  0.350          H  
ATOM   3592 2HB  MET A 242     -25.770  25.885  13.707  1.00  0.350          H  
ATOM   3593 1HG  MET A 242     -25.343  24.823  16.468  1.00  0.350          H  
ATOM   3594 2HG  MET A 242     -26.024  26.398  16.049  1.00  0.350          H  
ATOM   3595 1HE  MET A 242     -29.544  25.430  14.663  1.00  0.350          H  
ATOM   3596 2HE  MET A 242     -28.471  26.741  15.181  1.00  0.350          H  
ATOM   3597 3HE  MET A 242     -28.083  25.790  13.742  1.00  0.350          H  
ATOM   3598  N   SER A 243     -23.336  23.941  12.345  1.00  0.190          N  
ATOM   3599  CA  SER A 243     -22.737  24.013  11.011  1.00  0.200          C  
ATOM   3600  C   SER A 243     -21.302  23.576  11.021  1.00  0.210          C  
ATOM   3601  O   SER A 243     -20.680  23.547  12.074  1.00  0.260          O  
ATOM   3602  CB  SER A 243     -22.832  25.417  10.458  1.00  0.280          C  
ATOM   3603  OG  SER A 243     -22.036  26.299  11.181  1.00  0.280          O  
ATOM   3604  H   SER A 243     -22.755  24.025  13.181  1.00  0.230          H  
ATOM   3605  HA  SER A 243     -23.273  23.336  10.368  1.00  0.240          H  
ATOM   3606 1HB  SER A 243     -22.534  25.425   9.407  1.00  0.330          H  
ATOM   3607 2HB  SER A 243     -23.849  25.734  10.510  1.00  0.330          H  
ATOM   3608  HG  SER A 243     -22.170  27.155  10.777  1.00  0.330          H  
ATOM   3609  N   PHE A 244     -20.750  23.271   9.852  1.00  0.180          N  
ATOM   3610  CA  PHE A 244     -19.382  22.804   9.755  1.00  0.180          C  
ATOM   3611  C   PHE A 244     -18.502  23.873   9.106  1.00  0.180          C  
ATOM   3612  O   PHE A 244     -18.994  24.660   8.288  1.00  0.160          O  
ATOM   3613  CB  PHE A 244     -19.412  21.489   8.945  1.00  0.250          C  
ATOM   3614  CG  PHE A 244     -20.309  20.358   9.619  1.00  0.250          C  
ATOM   3615  CD1 PHE A 244     -21.656  20.375   9.405  1.00  0.250          C  
ATOM   3616  CD2 PHE A 244     -19.832  19.310  10.412  1.00  0.250          C  
ATOM   3617  CE1 PHE A 244     -22.487  19.461   9.947  1.00  0.250          C  
ATOM   3618  CE2 PHE A 244     -20.675  18.382  10.973  1.00  0.250          C  
ATOM   3619  CZ  PHE A 244     -22.014  18.471  10.743  1.00  0.250          C  
ATOM   3620  H   PHE A 244     -21.302  23.305   8.992  1.00  0.220          H  
ATOM   3621  HA  PHE A 244     -19.007  22.619  10.735  1.00  0.220          H  
ATOM   3622 1HB  PHE A 244     -19.807  21.686   7.946  1.00  0.300          H  
ATOM   3623 2HB  PHE A 244     -18.416  21.116   8.832  1.00  0.300          H  
ATOM   3624  HD1 PHE A 244     -22.065  21.139   8.783  1.00  0.300          H  
ATOM   3625  HD2 PHE A 244     -18.792  19.202  10.574  1.00  0.300          H  
ATOM   3626  HE1 PHE A 244     -23.525  19.532   9.733  1.00  0.300          H  
ATOM   3627  HE2 PHE A 244     -20.276  17.575  11.592  1.00  0.300          H  
ATOM   3628  HZ  PHE A 244     -22.697  17.754  11.172  1.00  0.300          H  
ATOM   3629  N   TYR A 245     -17.226  23.952   9.508  1.00  0.230          N  
ATOM   3630  CA  TYR A 245     -16.299  24.915   8.926  1.00  0.240          C  
ATOM   3631  C   TYR A 245     -15.349  24.232   7.946  1.00  0.220          C  
ATOM   3632  O   TYR A 245     -14.264  23.768   8.310  1.00  0.220          O  
ATOM   3633  CB  TYR A 245     -15.492  25.610  10.037  1.00  0.330          C  
ATOM   3634  CG  TYR A 245     -14.659  26.769   9.600  1.00  0.330          C  
ATOM   3635  CD1 TYR A 245     -15.147  28.059   9.639  1.00  0.330          C  
ATOM   3636  CD2 TYR A 245     -13.378  26.546   9.154  1.00  0.330          C  
ATOM   3637  CE1 TYR A 245     -14.329  29.089   9.240  1.00  0.330          C  
ATOM   3638  CE2 TYR A 245     -12.620  27.574   8.760  1.00  0.330          C  
ATOM   3639  CZ  TYR A 245     -13.069  28.805   8.800  1.00  0.330          C  
ATOM   3640  OH  TYR A 245     -12.234  29.756   8.411  1.00  0.330          O  
ATOM   3641  H   TYR A 245     -16.842  23.316  10.215  1.00  0.280          H  
ATOM   3642  HA  TYR A 245     -16.862  25.663   8.370  1.00  0.290          H  
ATOM   3643 1HB  TYR A 245     -16.171  25.947  10.820  1.00  0.400          H  
ATOM   3644 2HB  TYR A 245     -14.818  24.902  10.483  1.00  0.400          H  
ATOM   3645  HD1 TYR A 245     -16.149  28.256   9.993  1.00  0.400          H  
ATOM   3646  HD2 TYR A 245     -12.966  25.544   9.124  1.00  0.400          H  
ATOM   3647  HE1 TYR A 245     -14.666  30.114   9.274  1.00  0.400          H  
ATOM   3648  HE2 TYR A 245     -11.619  27.422   8.417  1.00  0.400          H  
ATOM   3649  HH  TYR A 245     -12.666  30.620   8.385  1.00  0.400          H  
ATOM   3650  N   ASN A 246     -15.732  24.158   6.681  1.00  0.200          N  
ATOM   3651  CA  ASN A 246     -14.843  23.519   5.738  1.00  0.180          C  
ATOM   3652  C   ASN A 246     -14.031  24.573   5.041  1.00  0.200          C  
ATOM   3653  O   ASN A 246     -14.422  25.739   4.994  1.00  0.310          O  
ATOM   3654  CB  ASN A 246     -15.581  22.598   4.807  1.00  0.260          C  
ATOM   3655  CG  ASN A 246     -15.981  21.432   5.531  1.00  0.260          C  
ATOM   3656  OD1 ASN A 246     -15.090  20.705   5.909  1.00  0.260          O  
ATOM   3657  ND2 ASN A 246     -17.233  21.219   5.764  1.00  0.260          N  
ATOM   3658  H   ASN A 246     -16.620  24.541   6.344  1.00  0.240          H  
ATOM   3659  HA  ASN A 246     -14.133  22.899   6.287  1.00  0.220          H  
ATOM   3660 1HB  ASN A 246     -16.438  23.068   4.413  1.00  0.310          H  
ATOM   3661 2HB  ASN A 246     -14.942  22.308   3.972  1.00  0.310          H  
ATOM   3662 1HD2 ASN A 246     -17.516  20.412   6.276  1.00  0.310          H  
ATOM   3663 2HD2 ASN A 246     -17.904  21.855   5.418  1.00  0.310          H  
ATOM   3664  N   GLY A 247     -12.904  24.162   4.516  1.00  0.170          N  
ATOM   3665  CA  GLY A 247     -12.051  25.071   3.805  1.00  0.190          C  
ATOM   3666  C   GLY A 247     -10.801  24.361   3.335  1.00  0.190          C  
ATOM   3667  O   GLY A 247     -10.722  23.133   3.372  1.00  0.170          O  
ATOM   3668  H   GLY A 247     -12.634  23.192   4.615  1.00  0.200          H  
ATOM   3669 1HA  GLY A 247     -12.588  25.505   2.975  1.00  0.230          H  
ATOM   3670 2HA  GLY A 247     -11.796  25.900   4.448  1.00  0.230          H  
ATOM   3671  N   VAL A 248      -9.861  25.159   2.891  1.00  0.250          N  
ATOM   3672  CA  VAL A 248      -8.579  24.765   2.315  1.00  0.290          C  
ATOM   3673  C   VAL A 248      -7.517  24.618   3.412  1.00  0.290          C  
ATOM   3674  O   VAL A 248      -7.481  25.420   4.341  1.00  0.310          O  
ATOM   3675  CB  VAL A 248      -8.208  25.798   1.245  1.00  0.390          C  
ATOM   3676  CG1 VAL A 248      -6.906  25.524   0.680  1.00  0.390          C  
ATOM   3677  CG2 VAL A 248      -9.247  25.723   0.155  1.00  0.390          C  
ATOM   3678  H   VAL A 248     -10.081  26.151   2.997  1.00  0.300          H  
ATOM   3679  HA  VAL A 248      -8.698  23.796   1.823  1.00  0.350          H  
ATOM   3680  HB  VAL A 248      -8.180  26.792   1.690  1.00  0.470          H  
ATOM   3681 1HG1 VAL A 248      -6.672  26.264  -0.084  1.00  0.470          H  
ATOM   3682 2HG1 VAL A 248      -6.141  25.548   1.442  1.00  0.470          H  
ATOM   3683 3HG1 VAL A 248      -6.938  24.547   0.229  1.00  0.470          H  
ATOM   3684 1HG2 VAL A 248      -9.019  26.420  -0.623  1.00  0.470          H  
ATOM   3685 2HG2 VAL A 248      -9.234  24.721  -0.256  1.00  0.470          H  
ATOM   3686 3HG2 VAL A 248     -10.223  25.942   0.563  1.00  0.470          H  
ATOM   3687  N   ARG A 249      -6.690  23.571   3.353  1.00  0.300          N  
ATOM   3688  CA  ARG A 249      -5.682  23.358   4.408  1.00  0.380          C  
ATOM   3689  C   ARG A 249      -4.364  24.103   4.164  1.00  0.370          C  
ATOM   3690  O   ARG A 249      -3.583  23.763   3.278  1.00  0.370          O  
ATOM   3691  CB  ARG A 249      -5.410  21.875   4.583  1.00  0.500          C  
ATOM   3692  CG  ARG A 249      -6.596  21.107   5.149  1.00  0.500          C  
ATOM   3693  CD  ARG A 249      -6.319  19.662   5.399  1.00  0.500          C  
ATOM   3694  NE  ARG A 249      -6.065  18.924   4.158  1.00  0.500          N  
ATOM   3695  CZ  ARG A 249      -4.892  18.416   3.736  1.00  0.500          C  
ATOM   3696  NH1 ARG A 249      -3.775  18.501   4.442  1.00  0.500          N  
ATOM   3697  NH2 ARG A 249      -4.914  17.825   2.570  1.00  0.500          N  
ATOM   3698  H   ARG A 249      -6.739  22.957   2.534  1.00  0.360          H  
ATOM   3699  HA  ARG A 249      -6.097  23.728   5.348  1.00  0.460          H  
ATOM   3700 1HB  ARG A 249      -5.160  21.442   3.614  1.00  0.600          H  
ATOM   3701 2HB  ARG A 249      -4.558  21.730   5.244  1.00  0.600          H  
ATOM   3702 1HG  ARG A 249      -6.904  21.566   6.089  1.00  0.600          H  
ATOM   3703 2HG  ARG A 249      -7.420  21.166   4.436  1.00  0.600          H  
ATOM   3704 1HD  ARG A 249      -5.464  19.562   6.057  1.00  0.600          H  
ATOM   3705 2HD  ARG A 249      -7.192  19.217   5.879  1.00  0.600          H  
ATOM   3706  HE  ARG A 249      -6.850  18.807   3.492  1.00  0.600          H  
ATOM   3707 1HH1 ARG A 249      -3.770  18.960   5.338  1.00  0.600          H  
ATOM   3708 2HH1 ARG A 249      -2.919  18.105   4.081  1.00  0.600          H  
ATOM   3709 1HH2 ARG A 249      -5.823  17.815   2.074  1.00  0.600          H  
ATOM   3710 2HH2 ARG A 249      -4.087  17.427   2.154  1.00  0.600          H  
ATOM   3711  N   ILE A 250      -4.130  25.117   4.988  1.00  0.370          N  
ATOM   3712  CA  ILE A 250      -3.008  26.039   4.886  1.00  0.380          C  
ATOM   3713  C   ILE A 250      -2.011  25.855   6.037  1.00  0.360          C  
ATOM   3714  O   ILE A 250      -2.393  25.689   7.199  1.00  0.340          O  
ATOM   3715  CB  ILE A 250      -3.554  27.487   4.823  1.00  0.530          C  
ATOM   3716  CG1 ILE A 250      -4.579  27.628   3.637  1.00  0.530          C  
ATOM   3717  CG2 ILE A 250      -2.440  28.509   4.695  1.00  0.530          C  
ATOM   3718  CD1 ILE A 250      -4.038  27.319   2.224  1.00  0.530          C  
ATOM   3719  H   ILE A 250      -4.812  25.299   5.727  1.00  0.440          H  
ATOM   3720  HA  ILE A 250      -2.465  25.833   3.966  1.00  0.460          H  
ATOM   3721  HB  ILE A 250      -4.108  27.687   5.745  1.00  0.630          H  
ATOM   3722 1HG1 ILE A 250      -5.428  26.974   3.826  1.00  0.630          H  
ATOM   3723 2HG1 ILE A 250      -4.932  28.656   3.626  1.00  0.630          H  
ATOM   3724 1HG2 ILE A 250      -2.861  29.513   4.676  1.00  0.630          H  
ATOM   3725 2HG2 ILE A 250      -1.784  28.415   5.540  1.00  0.630          H  
ATOM   3726 3HG2 ILE A 250      -1.869  28.340   3.785  1.00  0.630          H  
ATOM   3727 1HD1 ILE A 250      -4.830  27.476   1.498  1.00  0.630          H  
ATOM   3728 2HD1 ILE A 250      -3.212  27.981   1.980  1.00  0.630          H  
ATOM   3729 3HD1 ILE A 250      -3.701  26.285   2.150  1.00  0.630          H  
ATOM   3730  N   THR A 251      -0.722  25.817   5.706  1.00  0.360          N  
ATOM   3731  CA  THR A 251       0.313  25.649   6.721  1.00  0.320          C  
ATOM   3732  C   THR A 251       0.257  26.859   7.656  1.00  0.340          C  
ATOM   3733  O   THR A 251       0.150  28.003   7.199  1.00  0.390          O  
ATOM   3734  CB  THR A 251       1.719  25.471   6.078  1.00  0.460          C  
ATOM   3735  OG1 THR A 251       1.707  24.327   5.210  1.00  0.460          O  
ATOM   3736  CG2 THR A 251       2.791  25.220   7.159  1.00  0.460          C  
ATOM   3737  H   THR A 251      -0.440  25.990   4.732  1.00  0.430          H  
ATOM   3738  HA  THR A 251       0.092  24.756   7.311  1.00  0.380          H  
ATOM   3739  HB  THR A 251       1.974  26.356   5.506  1.00  0.560          H  
ATOM   3740  HG1 THR A 251       1.161  24.516   4.437  1.00  0.560          H  
ATOM   3741 1HG2 THR A 251       3.758  25.086   6.679  1.00  0.560          H  
ATOM   3742 2HG2 THR A 251       2.854  26.033   7.827  1.00  0.560          H  
ATOM   3743 3HG2 THR A 251       2.537  24.319   7.722  1.00  0.560          H  
ATOM   3744  N   HIS A 252       0.379  26.645   8.963  1.00  0.300          N  
ATOM   3745  CA  HIS A 252       0.337  27.770   9.898  1.00  0.350          C  
ATOM   3746  C   HIS A 252       1.359  28.865   9.553  1.00  0.400          C  
ATOM   3747  O   HIS A 252       1.130  30.048   9.824  1.00  0.440          O  
ATOM   3748  CB  HIS A 252       0.636  27.271  11.312  1.00  0.470          C  
ATOM   3749  CG  HIS A 252       2.084  26.822  11.507  1.00  0.470          C  
ATOM   3750  ND1 HIS A 252       2.556  25.608  11.055  1.00  0.470          N  
ATOM   3751  CD2 HIS A 252       3.136  27.430  12.107  1.00  0.470          C  
ATOM   3752  CE1 HIS A 252       3.828  25.479  11.378  1.00  0.470          C  
ATOM   3753  NE2 HIS A 252       4.210  26.572  12.013  1.00  0.470          N  
ATOM   3754  H   HIS A 252       0.456  25.682   9.320  1.00  0.360          H  
ATOM   3755  HA  HIS A 252      -0.654  28.220   9.883  1.00  0.420          H  
ATOM   3756 1HB  HIS A 252       0.423  28.063  12.032  1.00  0.560          H  
ATOM   3757 2HB  HIS A 252      -0.019  26.428  11.546  1.00  0.560          H  
ATOM   3758  HD2 HIS A 252       3.129  28.416  12.576  1.00  0.560          H  
ATOM   3759  HE1 HIS A 252       4.454  24.616  11.148  1.00  0.560          H  
ATOM   3760  HE2 HIS A 252       5.140  26.752  12.368  1.00  0.560          H  
ATOM   3761  N   GLN A 253       2.462  28.478   8.911  1.00  0.400          N  
ATOM   3762  CA  GLN A 253       3.508  29.404   8.530  1.00  0.480          C  
ATOM   3763  C   GLN A 253       3.005  30.388   7.492  1.00  0.540          C  
ATOM   3764  O   GLN A 253       3.384  31.560   7.523  1.00  0.630          O  
ATOM   3765  CB  GLN A 253       4.713  28.663   7.947  1.00  0.640          C  
ATOM   3766  CG  GLN A 253       5.470  27.839   8.942  1.00  0.640          C  
ATOM   3767  CD  GLN A 253       6.616  27.079   8.330  1.00  0.640          C  
ATOM   3768  OE1 GLN A 253       6.659  26.878   7.113  1.00  0.640          O  
ATOM   3769  NE2 GLN A 253       7.549  26.646   9.170  1.00  0.640          N  
ATOM   3770  H   GLN A 253       2.565  27.497   8.702  1.00  0.480          H  
ATOM   3771  HA  GLN A 253       3.818  29.961   9.414  1.00  0.580          H  
ATOM   3772 1HB  GLN A 253       4.377  28.006   7.145  1.00  0.770          H  
ATOM   3773 2HB  GLN A 253       5.404  29.383   7.509  1.00  0.770          H  
ATOM   3774 1HG  GLN A 253       5.853  28.482   9.732  1.00  0.770          H  
ATOM   3775 2HG  GLN A 253       4.786  27.121   9.347  1.00  0.770          H  
ATOM   3776 1HE2 GLN A 253       8.337  26.131   8.822  1.00  0.770          H  
ATOM   3777 2HE2 GLN A 253       7.468  26.828  10.152  1.00  0.770          H  
ATOM   3778  N   GLU A 254       2.166  29.908   6.565  1.00  0.520          N  
ATOM   3779  CA  GLU A 254       1.620  30.713   5.486  1.00  0.590          C  
ATOM   3780  C   GLU A 254       0.673  31.751   6.070  1.00  0.630          C  
ATOM   3781  O   GLU A 254       0.646  32.907   5.635  1.00  0.720          O  
ATOM   3782  CB  GLU A 254       0.909  29.796   4.478  1.00  0.800          C  
ATOM   3783  CG  GLU A 254       1.846  28.885   3.655  1.00  0.800          C  
ATOM   3784  CD  GLU A 254       1.118  27.840   2.750  1.00  0.800          C  
ATOM   3785  OE1 GLU A 254       0.421  26.945   3.250  1.00  0.800          O  
ATOM   3786  OE2 GLU A 254       1.267  27.956   1.559  1.00  0.800          O  
ATOM   3787  H   GLU A 254       1.840  28.947   6.632  1.00  0.620          H  
ATOM   3788  HA  GLU A 254       2.437  31.227   4.982  1.00  0.710          H  
ATOM   3789 1HB  GLU A 254       0.259  29.148   5.013  1.00  0.960          H  
ATOM   3790 2HB  GLU A 254       0.302  30.389   3.796  1.00  0.960          H  
ATOM   3791 1HG  GLU A 254       2.460  29.521   3.020  1.00  0.960          H  
ATOM   3792 2HG  GLU A 254       2.511  28.367   4.341  1.00  0.960          H  
ATOM   3793  N   VAL A 255      -0.078  31.320   7.085  1.00  0.580          N  
ATOM   3794  CA  VAL A 255      -1.052  32.163   7.782  1.00  0.610          C  
ATOM   3795  C   VAL A 255      -0.386  33.306   8.541  1.00  0.710          C  
ATOM   3796  O   VAL A 255      -0.857  34.442   8.501  1.00  0.800          O  
ATOM   3797  CB  VAL A 255      -1.916  31.313   8.721  1.00  0.840          C  
ATOM   3798  CG1 VAL A 255      -2.823  32.175   9.611  1.00  0.840          C  
ATOM   3799  CG2 VAL A 255      -2.731  30.412   7.865  1.00  0.840          C  
ATOM   3800  H   VAL A 255       0.028  30.328   7.331  1.00  0.700          H  
ATOM   3801  HA  VAL A 255      -1.712  32.598   7.032  1.00  0.730          H  
ATOM   3802  HB  VAL A 255      -1.275  30.730   9.376  1.00  1.010          H  
ATOM   3803 1HG1 VAL A 255      -3.419  31.527  10.251  1.00  1.010          H  
ATOM   3804 2HG1 VAL A 255      -2.226  32.839  10.240  1.00  1.010          H  
ATOM   3805 3HG1 VAL A 255      -3.477  32.759   8.994  1.00  1.010          H  
ATOM   3806 1HG2 VAL A 255      -3.316  29.811   8.478  1.00  1.010          H  
ATOM   3807 2HG2 VAL A 255      -3.371  31.002   7.208  1.00  1.010          H  
ATOM   3808 3HG2 VAL A 255      -2.074  29.797   7.278  1.00  1.010          H  
ATOM   3809  N   ASP A 256       0.705  33.019   9.256  1.00  0.710          N  
ATOM   3810  CA  ASP A 256       1.374  34.094   9.983  1.00  0.820          C  
ATOM   3811  C   ASP A 256       2.265  34.926   9.035  1.00  0.900          C  
ATOM   3812  O   ASP A 256       2.489  36.111   9.291  1.00  0.990          O  
ATOM   3813  CB  ASP A 256       2.212  33.557  11.177  1.00  1.100          C  
ATOM   3814  CG  ASP A 256       1.407  32.976  12.486  1.00  1.100          C  
ATOM   3815  OD1 ASP A 256       0.837  33.743  13.291  1.00  1.100          O  
ATOM   3816  OD2 ASP A 256       1.451  31.800  12.667  1.00  1.100          O  
ATOM   3817  H   ASP A 256       1.029  32.047   9.331  1.00  0.850          H  
ATOM   3818  HA  ASP A 256       0.610  34.758  10.388  1.00  0.980          H  
ATOM   3819 1HB  ASP A 256       2.850  32.751  10.802  1.00  1.320          H  
ATOM   3820 2HB  ASP A 256       2.878  34.349  11.516  1.00  1.320          H  
ATOM   3821  N   SER A 257       2.800  34.321   7.962  1.00  0.880          N  
ATOM   3822  CA  SER A 257       3.652  35.043   7.016  1.00  0.970          C  
ATOM   3823  C   SER A 257       2.913  36.097   6.176  1.00  0.990          C  
ATOM   3824  O   SER A 257       3.459  37.176   5.921  1.00  1.080          O  
ATOM   3825  CB  SER A 257       4.334  34.074   6.069  1.00  1.320          C  
ATOM   3826  OG  SER A 257       5.243  33.253   6.746  1.00  1.320          O  
ATOM   3827  H   SER A 257       2.646  33.328   7.798  1.00  1.060          H  
ATOM   3828  HA  SER A 257       4.423  35.555   7.590  1.00  1.160          H  
ATOM   3829 1HB  SER A 257       3.582  33.461   5.574  1.00  1.590          H  
ATOM   3830 2HB  SER A 257       4.855  34.638   5.298  1.00  1.590          H  
ATOM   3831  HG  SER A 257       4.695  32.592   7.211  1.00  1.590          H  
ATOM   3832  N   ARG A 258       1.692  35.798   5.717  1.00  0.890          N  
ATOM   3833  CA  ARG A 258       0.970  36.759   4.888  1.00  0.880          C  
ATOM   3834  C   ARG A 258       0.306  37.838   5.744  1.00  0.850          C  
ATOM   3835  O   ARG A 258       0.004  37.632   6.912  1.00  0.820          O  
ATOM   3836  CB  ARG A 258      -0.064  36.065   4.021  1.00  1.240          C  
ATOM   3837  CG  ARG A 258      -1.237  35.485   4.751  1.00  1.240          C  
ATOM   3838  CD  ARG A 258      -2.096  34.701   3.854  1.00  1.240          C  
ATOM   3839  NE  ARG A 258      -3.201  34.143   4.574  1.00  1.240          N  
ATOM   3840  CZ  ARG A 258      -4.179  33.372   4.083  1.00  1.240          C  
ATOM   3841  NH1 ARG A 258      -4.263  33.005   2.837  1.00  1.240          N  
ATOM   3842  NH2 ARG A 258      -5.095  32.979   4.891  1.00  1.240          N  
ATOM   3843  H   ARG A 258       1.285  34.877   5.907  1.00  1.070          H  
ATOM   3844  HA  ARG A 258       1.687  37.244   4.226  1.00  1.060          H  
ATOM   3845 1HB  ARG A 258      -0.435  36.751   3.274  1.00  1.480          H  
ATOM   3846 2HB  ARG A 258       0.417  35.240   3.496  1.00  1.480          H  
ATOM   3847 1HG  ARG A 258      -0.907  34.853   5.569  1.00  1.480          H  
ATOM   3848 2HG  ARG A 258      -1.849  36.296   5.160  1.00  1.480          H  
ATOM   3849 1HD  ARG A 258      -2.484  35.343   3.065  1.00  1.480          H  
ATOM   3850 2HD  ARG A 258      -1.516  33.884   3.425  1.00  1.480          H  
ATOM   3851  HE  ARG A 258      -3.275  34.354   5.570  1.00  1.480          H  
ATOM   3852 1HH1 ARG A 258      -3.580  33.290   2.158  1.00  1.480          H  
ATOM   3853 2HH1 ARG A 258      -5.078  32.418   2.585  1.00  1.480          H  
ATOM   3854 1HH2 ARG A 258      -5.043  33.292   5.851  1.00  1.480          H  
ATOM   3855 2HH2 ARG A 258      -5.860  32.408   4.521  1.00  1.480          H  
ATOM   3856  N   ASP A 259      -0.026  38.967   5.125  1.00  0.850          N  
ATOM   3857  CA  ASP A 259      -0.697  40.071   5.818  1.00  0.820          C  
ATOM   3858  C   ASP A 259      -1.929  39.569   6.569  1.00  0.790          C  
ATOM   3859  O   ASP A 259      -2.776  38.900   5.978  1.00  0.740          O  
ATOM   3860  CB  ASP A 259      -1.105  41.147   4.796  1.00  1.160          C  
ATOM   3861  CG  ASP A 259      -1.623  42.476   5.402  1.00  1.160          C  
ATOM   3862  OD1 ASP A 259      -2.399  42.454   6.354  1.00  1.160          O  
ATOM   3863  OD2 ASP A 259      -1.238  43.522   4.873  1.00  1.160          O  
ATOM   3864  H   ASP A 259       0.231  39.085   4.157  1.00  1.020          H  
ATOM   3865  HA  ASP A 259      -0.003  40.504   6.541  1.00  0.980          H  
ATOM   3866 1HB  ASP A 259      -0.247  41.377   4.163  1.00  1.390          H  
ATOM   3867 2HB  ASP A 259      -1.878  40.746   4.145  1.00  1.390          H  
ATOM   3868  N   TRP A 260      -2.043  39.900   7.867  1.00  0.860          N  
ATOM   3869  CA  TRP A 260      -3.159  39.440   8.703  1.00  0.810          C  
ATOM   3870  C   TRP A 260      -4.520  39.798   8.156  1.00  0.620          C  
ATOM   3871  O   TRP A 260      -5.511  39.138   8.469  1.00  0.520          O  
ATOM   3872  CB  TRP A 260      -3.045  39.947  10.156  1.00  1.150          C  
ATOM   3873  CG  TRP A 260      -2.145  39.096  10.979  1.00  1.150          C  
ATOM   3874  CD1 TRP A 260      -0.893  39.365  11.429  1.00  1.150          C  
ATOM   3875  CD2 TRP A 260      -2.466  37.764  11.449  1.00  1.150          C  
ATOM   3876  NE1 TRP A 260      -0.404  38.274  12.133  1.00  1.150          N  
ATOM   3877  CE2 TRP A 260      -1.359  37.292  12.137  1.00  1.150          C  
ATOM   3878  CE3 TRP A 260      -3.594  36.946  11.327  1.00  1.150          C  
ATOM   3879  CZ2 TRP A 260      -1.332  36.034  12.682  1.00  1.150          C  
ATOM   3880  CZ3 TRP A 260      -3.564  35.677  11.870  1.00  1.150          C  
ATOM   3881  CH2 TRP A 260      -2.460  35.230  12.527  1.00  1.150          C  
ATOM   3882  H   TRP A 260      -1.327  40.484   8.284  1.00  1.030          H  
ATOM   3883  HA  TRP A 260      -3.093  38.359   8.742  1.00  0.970          H  
ATOM   3884 1HB  TRP A 260      -2.660  40.966  10.163  1.00  1.380          H  
ATOM   3885 2HB  TRP A 260      -4.028  39.965  10.621  1.00  1.380          H  
ATOM   3886  HD1 TRP A 260      -0.357  40.291  11.243  1.00  1.380          H  
ATOM   3887  HE1 TRP A 260       0.510  38.183  12.562  1.00  1.380          H  
ATOM   3888  HE3 TRP A 260      -4.474  37.303  10.799  1.00  1.380          H  
ATOM   3889  HZ2 TRP A 260      -0.459  35.662  13.216  1.00  1.380          H  
ATOM   3890  HZ3 TRP A 260      -4.445  35.043  11.755  1.00  1.380          H  
ATOM   3891  HH2 TRP A 260      -2.457  34.222  12.942  1.00  1.380          H  
ATOM   3892  N   ALA A 261      -4.595  40.835   7.337  1.00  0.550          N  
ATOM   3893  CA  ALA A 261      -5.853  41.271   6.748  1.00  0.390          C  
ATOM   3894  C   ALA A 261      -6.475  40.167   5.901  1.00  0.260          C  
ATOM   3895  O   ALA A 261      -7.693  40.103   5.723  1.00  0.230          O  
ATOM   3896  CB  ALA A 261      -5.631  42.494   5.881  1.00  0.610          C  
ATOM   3897  H   ALA A 261      -3.726  41.343   7.093  1.00  0.660          H  
ATOM   3898  HA  ALA A 261      -6.540  41.514   7.557  1.00  0.470          H  
ATOM   3899 1HB  ALA A 261      -6.580  42.822   5.460  1.00  0.730          H  
ATOM   3900 2HB  ALA A 261      -5.199  43.291   6.484  1.00  0.730          H  
ATOM   3901 3HB  ALA A 261      -4.940  42.238   5.074  1.00  0.730          H  
ATOM   3902  N   LEU A 262      -5.626  39.295   5.364  1.00  0.330          N  
ATOM   3903  CA  LEU A 262      -6.017  38.238   4.455  1.00  0.360          C  
ATOM   3904  C   LEU A 262      -6.501  37.002   5.186  1.00  0.380          C  
ATOM   3905  O   LEU A 262      -6.964  36.051   4.559  1.00  0.450          O  
ATOM   3906  CB  LEU A 262      -4.796  37.858   3.618  1.00  0.490          C  
ATOM   3907  CG  LEU A 262      -4.196  38.973   2.722  1.00  0.490          C  
ATOM   3908  CD1 LEU A 262      -2.890  38.457   2.144  1.00  0.490          C  
ATOM   3909  CD2 LEU A 262      -5.174  39.361   1.605  1.00  0.490          C  
ATOM   3910  H   LEU A 262      -4.633  39.360   5.608  1.00  0.400          H  
ATOM   3911  HA  LEU A 262      -6.825  38.599   3.827  1.00  0.430          H  
ATOM   3912 1HB  LEU A 262      -4.015  37.520   4.298  1.00  0.590          H  
ATOM   3913 2HB  LEU A 262      -5.066  37.022   2.975  1.00  0.590          H  
ATOM   3914  HG  LEU A 262      -3.978  39.851   3.330  1.00  0.590          H  
ATOM   3915 1HD1 LEU A 262      -2.434  39.227   1.524  1.00  0.590          H  
ATOM   3916 2HD1 LEU A 262      -2.224  38.209   2.966  1.00  0.590          H  
ATOM   3917 3HD1 LEU A 262      -3.078  37.571   1.543  1.00  0.590          H  
ATOM   3918 1HD2 LEU A 262      -4.724  40.138   0.986  1.00  0.590          H  
ATOM   3919 2HD2 LEU A 262      -5.391  38.488   0.988  1.00  0.590          H  
ATOM   3920 3HD2 LEU A 262      -6.098  39.741   2.029  1.00  0.590          H  
ATOM   3921  N   ASN A 263      -6.422  37.013   6.516  1.00  0.370          N  
ATOM   3922  CA  ASN A 263      -6.794  35.871   7.333  1.00  0.360          C  
ATOM   3923  C   ASN A 263      -8.199  36.029   7.917  1.00  0.320          C  
ATOM   3924  O   ASN A 263      -8.584  35.329   8.852  1.00  0.170          O  
ATOM   3925  CB  ASN A 263      -5.760  35.650   8.427  1.00  0.510          C  
ATOM   3926  CG  ASN A 263      -4.404  35.144   7.911  1.00  0.510          C  
ATOM   3927  OD1 ASN A 263      -4.319  34.262   7.063  1.00  0.510          O  
ATOM   3928  ND2 ASN A 263      -3.352  35.666   8.441  1.00  0.510          N  
ATOM   3929  H   ASN A 263      -6.073  37.847   7.001  1.00  0.440          H  
ATOM   3930  HA  ASN A 263      -6.807  34.989   6.696  1.00  0.430          H  
ATOM   3931 1HB  ASN A 263      -5.601  36.589   8.944  1.00  0.610          H  
ATOM   3932 2HB  ASN A 263      -6.143  34.939   9.156  1.00  0.610          H  
ATOM   3933 1HD2 ASN A 263      -2.414  35.333   8.211  1.00  0.610          H  
ATOM   3934 2HD2 ASN A 263      -3.440  36.364   9.138  1.00  0.610          H  
ATOM   3935  N   GLY A 264      -8.979  36.960   7.369  1.00  0.470          N  
ATOM   3936  CA  GLY A 264     -10.324  37.232   7.861  1.00  0.500          C  
ATOM   3937  C   GLY A 264     -11.232  36.007   7.896  1.00  0.440          C  
ATOM   3938  O   GLY A 264     -12.111  35.918   8.755  1.00  0.400          O  
ATOM   3939  H   GLY A 264      -8.613  37.524   6.609  1.00  0.560          H  
ATOM   3940 1HA  GLY A 264     -10.254  37.659   8.862  1.00  0.600          H  
ATOM   3941 2HA  GLY A 264     -10.780  37.996   7.232  1.00  0.600          H  
ATOM   3942  N   ASN A 265     -11.035  35.064   6.971  1.00  0.480          N  
ATOM   3943  CA  ASN A 265     -11.862  33.881   6.934  1.00  0.550          C  
ATOM   3944  C   ASN A 265     -11.183  32.646   7.515  1.00  0.500          C  
ATOM   3945  O   ASN A 265     -11.699  31.556   7.287  1.00  0.670          O  
ATOM   3946  CB  ASN A 265     -12.231  33.554   5.504  1.00  0.740          C  
ATOM   3947  CG  ASN A 265     -12.979  34.625   4.850  1.00  0.740          C  
ATOM   3948  OD1 ASN A 265     -13.791  35.342   5.449  1.00  0.740          O  
ATOM   3949  ND2 ASN A 265     -12.717  34.769   3.582  1.00  0.740          N  
ATOM   3950  H   ASN A 265     -10.324  35.170   6.259  1.00  0.580          H  
ATOM   3951  HA  ASN A 265     -12.765  34.066   7.517  1.00  0.660          H  
ATOM   3952 1HB  ASN A 265     -11.326  33.339   4.924  1.00  0.890          H  
ATOM   3953 2HB  ASN A 265     -12.845  32.659   5.497  1.00  0.890          H  
ATOM   3954 1HD2 ASN A 265     -13.169  35.499   3.064  1.00  0.890          H  
ATOM   3955 2HD2 ASN A 265     -12.081  34.107   3.105  1.00  0.890          H  
ATOM   3956  N   THR A 266     -10.041  32.768   8.217  1.00  0.370          N  
ATOM   3957  CA  THR A 266      -9.389  31.546   8.708  1.00  0.470          C  
ATOM   3958  C   THR A 266      -9.760  31.124  10.116  1.00  0.590          C  
ATOM   3959  O   THR A 266     -10.152  31.937  10.957  1.00  0.800          O  
ATOM   3960  CB  THR A 266      -7.857  31.660   8.726  1.00  0.620          C  
ATOM   3961  OG1 THR A 266      -7.467  32.699   9.620  1.00  0.620          O  
ATOM   3962  CG2 THR A 266      -7.325  31.926   7.370  1.00  0.620          C  
ATOM   3963  H   THR A 266      -9.628  33.685   8.420  1.00  0.440          H  
ATOM   3964  HA  THR A 266      -9.664  30.731   8.043  1.00  0.560          H  
ATOM   3965  HB  THR A 266      -7.447  30.737   9.080  1.00  0.740          H  
ATOM   3966  HG1 THR A 266      -7.760  32.488  10.517  1.00  0.740          H  
ATOM   3967 1HG2 THR A 266      -6.239  31.992   7.411  1.00  0.740          H  
ATOM   3968 2HG2 THR A 266      -7.616  31.117   6.735  1.00  0.740          H  
ATOM   3969 3HG2 THR A 266      -7.734  32.853   6.987  1.00  0.740          H  
ATOM   3970  N   LEU A 267      -9.485  29.852  10.393  1.00  0.440          N  
ATOM   3971  CA  LEU A 267      -9.665  29.228  11.700  1.00  0.440          C  
ATOM   3972  C   LEU A 267      -8.633  28.125  11.900  1.00  0.420          C  
ATOM   3973  O   LEU A 267      -8.458  27.287  11.014  1.00  0.360          O  
ATOM   3974  CB  LEU A 267     -11.059  28.615  11.756  1.00  0.620          C  
ATOM   3975  CG  LEU A 267     -11.490  27.868  13.006  1.00  0.620          C  
ATOM   3976  CD1 LEU A 267     -11.630  28.807  14.182  1.00  0.620          C  
ATOM   3977  CD2 LEU A 267     -12.772  27.199  12.694  1.00  0.620          C  
ATOM   3978  H   LEU A 267      -9.203  29.268   9.598  1.00  0.530          H  
ATOM   3979  HA  LEU A 267      -9.540  29.984  12.471  1.00  0.530          H  
ATOM   3980 1HB  LEU A 267     -11.792  29.396  11.555  1.00  0.740          H  
ATOM   3981 2HB  LEU A 267     -11.102  27.896  10.958  1.00  0.740          H  
ATOM   3982  HG  LEU A 267     -10.747  27.115  13.266  1.00  0.740          H  
ATOM   3983 1HD1 LEU A 267     -11.950  28.240  15.056  1.00  0.740          H  
ATOM   3984 2HD1 LEU A 267     -10.682  29.284  14.398  1.00  0.740          H  
ATOM   3985 3HD1 LEU A 267     -12.374  29.567  13.949  1.00  0.740          H  
ATOM   3986 1HD2 LEU A 267     -13.104  26.644  13.557  1.00  0.740          H  
ATOM   3987 2HD2 LEU A 267     -13.506  27.948  12.428  1.00  0.740          H  
ATOM   3988 3HD2 LEU A 267     -12.624  26.529  11.863  1.00  0.740          H  
ATOM   3989  N   SER A 268      -7.924  28.098  13.029  1.00  0.490          N  
ATOM   3990  CA  SER A 268      -6.949  27.021  13.197  1.00  0.490          C  
ATOM   3991  C   SER A 268      -7.639  25.665  13.320  1.00  0.430          C  
ATOM   3992  O   SER A 268      -8.750  25.581  13.860  1.00  0.400          O  
ATOM   3993  CB  SER A 268      -6.113  27.266  14.434  1.00  0.690          C  
ATOM   3994  OG  SER A 268      -6.922  27.209  15.581  1.00  0.690          O  
ATOM   3995  H   SER A 268      -8.058  28.778  13.766  1.00  0.590          H  
ATOM   3996  HA  SER A 268      -6.294  27.003  12.337  1.00  0.590          H  
ATOM   3997 1HB  SER A 268      -5.329  26.511  14.498  1.00  0.820          H  
ATOM   3998 2HB  SER A 268      -5.630  28.238  14.364  1.00  0.820          H  
ATOM   3999  HG  SER A 268      -6.332  27.266  16.376  1.00  0.820          H  
ATOM   4000  N   LEU A 269      -6.946  24.593  12.900  1.00  0.430          N  
ATOM   4001  CA  LEU A 269      -7.439  23.220  13.025  1.00  0.420          C  
ATOM   4002  C   LEU A 269      -6.607  22.357  13.957  1.00  0.500          C  
ATOM   4003  O   LEU A 269      -7.138  21.642  14.809  1.00  0.580          O  
ATOM   4004  CB  LEU A 269      -7.465  22.542  11.655  1.00  0.590          C  
ATOM   4005  CG  LEU A 269      -7.893  21.051  11.604  1.00  0.590          C  
ATOM   4006  CD1 LEU A 269      -9.326  20.888  12.101  1.00  0.590          C  
ATOM   4007  CD2 LEU A 269      -7.736  20.559  10.174  1.00  0.590          C  
ATOM   4008  H   LEU A 269      -6.038  24.721  12.454  1.00  0.520          H  
ATOM   4009  HA  LEU A 269      -8.449  23.272  13.407  1.00  0.500          H  
ATOM   4010 1HB  LEU A 269      -8.156  23.088  11.050  1.00  0.710          H  
ATOM   4011 2HB  LEU A 269      -6.480  22.622  11.205  1.00  0.710          H  
ATOM   4012  HG  LEU A 269      -7.249  20.453  12.247  1.00  0.710          H  
ATOM   4013 1HD1 LEU A 269      -9.608  19.839  12.041  1.00  0.710          H  
ATOM   4014 2HD1 LEU A 269      -9.410  21.214  13.124  1.00  0.710          H  
ATOM   4015 3HD1 LEU A 269      -9.980  21.467  11.495  1.00  0.710          H  
ATOM   4016 1HD2 LEU A 269      -8.013  19.508  10.121  1.00  0.710          H  
ATOM   4017 2HD2 LEU A 269      -8.369  21.129   9.507  1.00  0.710          H  
ATOM   4018 3HD2 LEU A 269      -6.700  20.673   9.868  1.00  0.710          H  
ATOM   4019  N   ASP A 270      -5.298  22.420  13.767  1.00  0.510          N  
ATOM   4020  CA  ASP A 270      -4.343  21.584  14.478  1.00  0.600          C  
ATOM   4021  C   ASP A 270      -3.061  22.361  14.725  1.00  0.600          C  
ATOM   4022  O   ASP A 270      -2.918  23.486  14.254  1.00  0.460          O  
ATOM   4023  CB  ASP A 270      -4.058  20.318  13.643  1.00  0.800          C  
ATOM   4024  CG  ASP A 270      -3.521  19.120  14.438  1.00  0.800          C  
ATOM   4025  OD1 ASP A 270      -3.131  19.317  15.569  1.00  0.800          O  
ATOM   4026  OD2 ASP A 270      -3.466  18.051  13.895  1.00  0.800          O  
ATOM   4027  H   ASP A 270      -4.961  23.067  13.057  1.00  0.610          H  
ATOM   4028  HA  ASP A 270      -4.767  21.296  15.440  1.00  0.720          H  
ATOM   4029 1HB  ASP A 270      -4.979  20.008  13.151  1.00  0.960          H  
ATOM   4030 2HB  ASP A 270      -3.346  20.557  12.860  1.00  0.960          H  
ATOM   4031  N   GLU A 271      -2.086  21.731  15.364  1.00  0.700          N  
ATOM   4032  CA  GLU A 271      -0.819  22.386  15.690  1.00  0.760          C  
ATOM   4033  C   GLU A 271      -0.153  23.061  14.489  1.00  0.710          C  
ATOM   4034  O   GLU A 271       0.398  24.151  14.630  1.00  0.710          O  
ATOM   4035  CB  GLU A 271       0.159  21.373  16.291  1.00  1.040          C  
ATOM   4036  CG  GLU A 271       1.494  21.965  16.740  1.00  1.040          C  
ATOM   4037  CD  GLU A 271       2.388  20.951  17.385  1.00  1.040          C  
ATOM   4038  OE1 GLU A 271       1.996  19.812  17.465  1.00  1.040          O  
ATOM   4039  OE2 GLU A 271       3.460  21.313  17.805  1.00  1.040          O  
ATOM   4040  H   GLU A 271      -2.281  20.786  15.699  1.00  0.840          H  
ATOM   4041  HA  GLU A 271      -1.020  23.155  16.435  1.00  0.910          H  
ATOM   4042 1HB  GLU A 271      -0.305  20.892  17.153  1.00  1.250          H  
ATOM   4043 2HB  GLU A 271       0.368  20.594  15.558  1.00  1.250          H  
ATOM   4044 1HG  GLU A 271       2.014  22.377  15.874  1.00  1.250          H  
ATOM   4045 2HG  GLU A 271       1.306  22.780  17.436  1.00  1.250          H  
ATOM   4046  N   GLU A 272      -0.174  22.405  13.325  1.00  0.680          N  
ATOM   4047  CA  GLU A 272       0.458  22.975  12.130  1.00  0.660          C  
ATOM   4048  C   GLU A 272      -0.512  23.344  10.992  1.00  0.500          C  
ATOM   4049  O   GLU A 272      -0.081  23.849   9.949  1.00  0.280          O  
ATOM   4050  CB  GLU A 272       1.537  22.031  11.584  1.00  0.930          C  
ATOM   4051  CG  GLU A 272       2.719  21.813  12.525  1.00  0.930          C  
ATOM   4052  CD  GLU A 272       3.811  20.950  11.922  1.00  0.930          C  
ATOM   4053  OE1 GLU A 272       3.619  20.440  10.842  1.00  0.930          O  
ATOM   4054  OE2 GLU A 272       4.841  20.817  12.540  1.00  0.930          O  
ATOM   4055  H   GLU A 272      -0.632  21.507  13.288  1.00  0.820          H  
ATOM   4056  HA  GLU A 272       0.958  23.892  12.434  1.00  0.790          H  
ATOM   4057 1HB  GLU A 272       1.095  21.061  11.363  1.00  1.120          H  
ATOM   4058 2HB  GLU A 272       1.929  22.437  10.649  1.00  1.120          H  
ATOM   4059 1HG  GLU A 272       3.136  22.782  12.793  1.00  1.120          H  
ATOM   4060 2HG  GLU A 272       2.356  21.344  13.440  1.00  1.120          H  
ATOM   4061  N   THR A 273      -1.808  23.058  11.156  1.00  0.700          N  
ATOM   4062  CA  THR A 273      -2.779  23.288  10.070  1.00  0.600          C  
ATOM   4063  C   THR A 273      -3.881  24.284  10.413  1.00  0.550          C  
ATOM   4064  O   THR A 273      -4.521  24.211  11.475  1.00  0.570          O  
ATOM   4065  CB  THR A 273      -3.442  21.957   9.601  1.00  0.880          C  
ATOM   4066  OG1 THR A 273      -2.436  21.064   9.105  1.00  0.880          O  
ATOM   4067  CG2 THR A 273      -4.470  22.222   8.454  1.00  0.880          C  
ATOM   4068  H   THR A 273      -2.118  22.697  12.049  1.00  0.840          H  
ATOM   4069  HA  THR A 273      -2.239  23.699   9.214  1.00  0.720          H  
ATOM   4070  HB  THR A 273      -3.954  21.487  10.441  1.00  1.060          H  
ATOM   4071  HG1 THR A 273      -1.899  20.749   9.834  1.00  1.060          H  
ATOM   4072 1HG2 THR A 273      -4.901  21.274   8.141  1.00  1.060          H  
ATOM   4073 2HG2 THR A 273      -5.273  22.873   8.791  1.00  1.060          H  
ATOM   4074 3HG2 THR A 273      -3.960  22.686   7.606  1.00  1.060          H  
ATOM   4075  N   VAL A 274      -4.132  25.190   9.467  1.00  0.480          N  
ATOM   4076  CA  VAL A 274      -5.182  26.194   9.555  1.00  0.450          C  
ATOM   4077  C   VAL A 274      -6.147  26.044   8.372  1.00  0.350          C  
ATOM   4078  O   VAL A 274      -5.720  25.774   7.251  1.00  0.310          O  
ATOM   4079  CB  VAL A 274      -4.563  27.601   9.557  1.00  0.640          C  
ATOM   4080  CG1 VAL A 274      -5.671  28.689   9.648  1.00  0.640          C  
ATOM   4081  CG2 VAL A 274      -3.552  27.728  10.715  1.00  0.640          C  
ATOM   4082  H   VAL A 274      -3.524  25.201   8.638  1.00  0.580          H  
ATOM   4083  HA  VAL A 274      -5.745  26.037  10.465  1.00  0.540          H  
ATOM   4084  HB  VAL A 274      -4.041  27.740   8.613  1.00  0.770          H  
ATOM   4085 1HG1 VAL A 274      -5.226  29.675   9.632  1.00  0.770          H  
ATOM   4086 2HG1 VAL A 274      -6.355  28.603   8.810  1.00  0.770          H  
ATOM   4087 3HG1 VAL A 274      -6.212  28.574  10.566  1.00  0.770          H  
ATOM   4088 1HG2 VAL A 274      -3.098  28.716  10.696  1.00  0.770          H  
ATOM   4089 2HG2 VAL A 274      -4.057  27.582  11.661  1.00  0.770          H  
ATOM   4090 3HG2 VAL A 274      -2.774  26.976  10.605  1.00  0.770          H  
ATOM   4091  N   ILE A 275      -7.447  26.150   8.620  1.00  0.320          N  
ATOM   4092  CA  ILE A 275      -8.417  26.053   7.538  1.00  0.230          C  
ATOM   4093  C   ILE A 275      -8.758  27.445   6.999  1.00  0.250          C  
ATOM   4094  O   ILE A 275      -9.087  28.352   7.771  1.00  0.270          O  
ATOM   4095  CB  ILE A 275      -9.713  25.357   8.000  1.00  0.360          C  
ATOM   4096  CG1 ILE A 275      -9.446  23.927   8.434  1.00  0.360          C  
ATOM   4097  CG2 ILE A 275     -10.702  25.361   6.855  1.00  0.360          C  
ATOM   4098  CD1 ILE A 275     -10.633  23.280   9.188  1.00  0.360          C  
ATOM   4099  H   ILE A 275      -7.770  26.385   9.562  1.00  0.380          H  
ATOM   4100  HA  ILE A 275      -7.983  25.469   6.731  1.00  0.280          H  
ATOM   4101  HB  ILE A 275     -10.113  25.884   8.861  1.00  0.430          H  
ATOM   4102 1HG1 ILE A 275      -9.232  23.330   7.548  1.00  0.430          H  
ATOM   4103 2HG1 ILE A 275      -8.568  23.919   9.060  1.00  0.430          H  
ATOM   4104 1HG2 ILE A 275     -11.632  24.890   7.134  1.00  0.430          H  
ATOM   4105 2HG2 ILE A 275     -10.925  26.373   6.537  1.00  0.430          H  
ATOM   4106 3HG2 ILE A 275     -10.252  24.814   6.038  1.00  0.430          H  
ATOM   4107 1HD1 ILE A 275     -10.369  22.277   9.451  1.00  0.430          H  
ATOM   4108 2HD1 ILE A 275     -10.840  23.858  10.095  1.00  0.430          H  
ATOM   4109 3HD1 ILE A 275     -11.528  23.247   8.572  1.00  0.430          H  
ATOM   4110  N   ASP A 276      -8.642  27.640   5.675  1.00  0.250          N  
ATOM   4111  CA  ASP A 276      -8.997  28.937   5.097  1.00  0.260          C  
ATOM   4112  C   ASP A 276     -10.167  28.855   4.123  1.00  0.270          C  
ATOM   4113  O   ASP A 276     -10.586  27.776   3.695  1.00  0.290          O  
ATOM   4114  CB  ASP A 276      -7.764  29.460   4.318  1.00  0.360          C  
ATOM   4115  CG  ASP A 276      -7.756  30.965   3.972  1.00  0.360          C  
ATOM   4116  OD1 ASP A 276      -8.685  31.632   4.338  1.00  0.360          O  
ATOM   4117  OD2 ASP A 276      -6.831  31.424   3.328  1.00  0.360          O  
ATOM   4118  H   ASP A 276      -8.316  26.869   5.087  1.00  0.300          H  
ATOM   4119  HA  ASP A 276      -9.268  29.623   5.897  1.00  0.310          H  
ATOM   4120 1HB  ASP A 276      -6.874  29.248   4.912  1.00  0.430          H  
ATOM   4121 2HB  ASP A 276      -7.669  28.895   3.390  1.00  0.430          H  
ATOM   4122  N   VAL A 277     -10.581  30.006   3.621  1.00  0.270          N  
ATOM   4123  CA  VAL A 277     -11.600  30.066   2.593  1.00  0.270          C  
ATOM   4124  C   VAL A 277     -11.156  31.121   1.561  1.00  0.230          C  
ATOM   4125  O   VAL A 277     -11.375  32.331   1.761  1.00  0.210          O  
ATOM   4126  CB  VAL A 277     -12.972  30.408   3.188  1.00  0.380          C  
ATOM   4127  CG1 VAL A 277     -13.973  30.369   2.105  1.00  0.380          C  
ATOM   4128  CG2 VAL A 277     -13.344  29.429   4.323  1.00  0.380          C  
ATOM   4129  H   VAL A 277     -10.146  30.855   3.989  1.00  0.320          H  
ATOM   4130  HA  VAL A 277     -11.710  29.091   2.129  1.00  0.320          H  
ATOM   4131  HB  VAL A 277     -12.960  31.419   3.563  1.00  0.450          H  
ATOM   4132 1HG1 VAL A 277     -14.951  30.631   2.500  1.00  0.450          H  
ATOM   4133 2HG1 VAL A 277     -13.706  31.072   1.320  1.00  0.450          H  
ATOM   4134 3HG1 VAL A 277     -14.025  29.374   1.680  1.00  0.450          H  
ATOM   4135 1HG2 VAL A 277     -14.319  29.691   4.704  1.00  0.450          H  
ATOM   4136 2HG2 VAL A 277     -13.371  28.407   3.939  1.00  0.450          H  
ATOM   4137 3HG2 VAL A 277     -12.622  29.491   5.137  1.00  0.450          H  
ATOM   4138  N   PRO A 278     -10.483  30.705   0.474  1.00  0.230          N  
ATOM   4139  CA  PRO A 278      -9.975  31.546  -0.591  1.00  0.190          C  
ATOM   4140  C   PRO A 278     -11.070  32.270  -1.322  1.00  0.200          C  
ATOM   4141  O   PRO A 278     -12.168  31.746  -1.463  1.00  0.260          O  
ATOM   4142  CB  PRO A 278      -9.295  30.553  -1.534  1.00  0.290          C  
ATOM   4143  CG  PRO A 278      -8.992  29.363  -0.692  1.00  0.290          C  
ATOM   4144  CD  PRO A 278     -10.128  29.284   0.308  1.00  0.290          C  
ATOM   4145  HA  PRO A 278      -9.247  32.258  -0.172  1.00  0.230          H  
ATOM   4146 1HB  PRO A 278      -9.966  30.329  -2.380  1.00  0.340          H  
ATOM   4147 2HB  PRO A 278      -8.392  31.010  -1.966  1.00  0.340          H  
ATOM   4148 1HG  PRO A 278      -8.922  28.493  -1.348  1.00  0.340          H  
ATOM   4149 2HG  PRO A 278      -8.010  29.475  -0.204  1.00  0.340          H  
ATOM   4150 1HD  PRO A 278     -10.971  28.716  -0.104  1.00  0.340          H  
ATOM   4151 2HD  PRO A 278      -9.727  28.850   1.232  1.00  0.340          H  
ATOM   4152  N   GLU A 279     -10.757  33.439  -1.820  1.00  0.150          N  
ATOM   4153  CA  GLU A 279     -11.663  34.197  -2.650  1.00  0.210          C  
ATOM   4154  C   GLU A 279     -11.559  33.587  -4.056  1.00  0.320          C  
ATOM   4155  O   GLU A 279     -10.471  33.165  -4.445  1.00  0.340          O  
ATOM   4156  CB  GLU A 279     -11.267  35.682  -2.594  1.00  0.270          C  
ATOM   4157  CG  GLU A 279     -12.216  36.676  -3.245  1.00  0.270          C  
ATOM   4158  CD  GLU A 279     -13.577  36.779  -2.555  1.00  0.270          C  
ATOM   4159  OE1 GLU A 279     -13.770  36.217  -1.489  1.00  0.270          O  
ATOM   4160  OE2 GLU A 279     -14.442  37.399  -3.138  1.00  0.270          O  
ATOM   4161  H   GLU A 279      -9.839  33.819  -1.635  1.00  0.180          H  
ATOM   4162  HA  GLU A 279     -12.673  34.091  -2.266  1.00  0.250          H  
ATOM   4163 1HB  GLU A 279     -11.156  35.978  -1.550  1.00  0.320          H  
ATOM   4164 2HB  GLU A 279     -10.294  35.809  -3.068  1.00  0.320          H  
ATOM   4165 1HG  GLU A 279     -11.745  37.658  -3.219  1.00  0.320          H  
ATOM   4166 2HG  GLU A 279     -12.354  36.409  -4.290  1.00  0.320          H  
ATOM   4167  N   PRO A 280     -12.646  33.502  -4.828  1.00  0.430          N  
ATOM   4168  CA  PRO A 280     -14.042  33.841  -4.594  1.00  0.490          C  
ATOM   4169  C   PRO A 280     -14.914  32.772  -3.957  1.00  0.450          C  
ATOM   4170  O   PRO A 280     -16.002  32.549  -4.462  1.00  0.650          O  
ATOM   4171  CB  PRO A 280     -14.521  34.089  -6.029  1.00  0.730          C  
ATOM   4172  CG  PRO A 280     -13.733  33.091  -6.845  1.00  0.730          C  
ATOM   4173  CD  PRO A 280     -12.377  33.036  -6.189  1.00  0.730          C  
ATOM   4174  HA  PRO A 280     -14.124  34.760  -4.029  1.00  0.590          H  
ATOM   4175 1HB  PRO A 280     -15.607  33.960  -6.113  1.00  0.880          H  
ATOM   4176 2HB  PRO A 280     -14.307  35.132  -6.309  1.00  0.880          H  
ATOM   4177 1HG  PRO A 280     -14.246  32.111  -6.836  1.00  0.880          H  
ATOM   4178 2HG  PRO A 280     -13.682  33.411  -7.895  1.00  0.880          H  
ATOM   4179 1HD  PRO A 280     -11.998  32.006  -6.165  1.00  0.880          H  
ATOM   4180 2HD  PRO A 280     -11.672  33.718  -6.685  1.00  0.880          H  
ATOM   4181  N   TYR A 281     -14.553  32.165  -2.833  1.00  0.270          N  
ATOM   4182  CA  TYR A 281     -15.452  31.154  -2.302  1.00  0.170          C  
ATOM   4183  C   TYR A 281     -15.895  31.540  -0.922  1.00  0.190          C  
ATOM   4184  O   TYR A 281     -15.867  30.749   0.012  1.00  0.170          O  
ATOM   4185  CB  TYR A 281     -14.734  29.808  -2.282  1.00  0.280          C  
ATOM   4186  CG  TYR A 281     -14.299  29.404  -3.648  1.00  0.280          C  
ATOM   4187  CD1 TYR A 281     -12.982  29.596  -4.030  1.00  0.280          C  
ATOM   4188  CD2 TYR A 281     -15.214  28.868  -4.538  1.00  0.280          C  
ATOM   4189  CE1 TYR A 281     -12.583  29.253  -5.290  1.00  0.280          C  
ATOM   4190  CE2 TYR A 281     -14.819  28.524  -5.798  1.00  0.280          C  
ATOM   4191  CZ  TYR A 281     -13.505  28.715  -6.180  1.00  0.280          C  
ATOM   4192  OH  TYR A 281     -13.100  28.374  -7.450  1.00  0.280          O  
ATOM   4193  H   TYR A 281     -13.654  32.300  -2.368  1.00  0.320          H  
ATOM   4194  HA  TYR A 281     -16.337  31.076  -2.929  1.00  0.200          H  
ATOM   4195 1HB  TYR A 281     -13.851  29.872  -1.644  1.00  0.330          H  
ATOM   4196 2HB  TYR A 281     -15.360  29.044  -1.871  1.00  0.330          H  
ATOM   4197  HD1 TYR A 281     -12.268  30.026  -3.331  1.00  0.330          H  
ATOM   4198  HD2 TYR A 281     -16.246  28.726  -4.247  1.00  0.330          H  
ATOM   4199  HE1 TYR A 281     -11.549  29.406  -5.594  1.00  0.330          H  
ATOM   4200  HE2 TYR A 281     -15.544  28.106  -6.498  1.00  0.330          H  
ATOM   4201  HH  TYR A 281     -13.843  28.010  -7.938  1.00  0.330          H  
ATOM   4202  N   ASN A 282     -16.406  32.761  -0.858  1.00  0.230          N  
ATOM   4203  CA  ASN A 282     -16.965  33.383   0.327  1.00  0.300          C  
ATOM   4204  C   ASN A 282     -18.319  33.947  -0.031  1.00  0.280          C  
ATOM   4205  O   ASN A 282     -18.851  34.853   0.616  1.00  0.640          O  
ATOM   4206  CB  ASN A 282     -16.027  34.444   0.846  1.00  0.390          C  
ATOM   4207  CG  ASN A 282     -14.829  33.814   1.357  1.00  0.390          C  
ATOM   4208  OD1 ASN A 282     -14.930  33.181   2.411  1.00  0.390          O  
ATOM   4209  ND2 ASN A 282     -13.711  33.952   0.683  1.00  0.390          N  
ATOM   4210  H   ASN A 282     -16.353  33.305  -1.713  1.00  0.280          H  
ATOM   4211  HA  ASN A 282     -17.108  32.623   1.096  1.00  0.360          H  
ATOM   4212 1HB  ASN A 282     -15.759  35.135   0.038  1.00  0.470          H  
ATOM   4213 2HB  ASN A 282     -16.502  35.017   1.638  1.00  0.470          H  
ATOM   4214 1HD2 ASN A 282     -12.857  33.498   1.026  1.00  0.470          H  
ATOM   4215 2HD2 ASN A 282     -13.688  34.532  -0.163  1.00  0.470          H  
ATOM   4216  N   HIS A 283     -18.881  33.376  -1.065  1.00  0.290          N  
ATOM   4217  CA  HIS A 283     -20.152  33.775  -1.611  1.00  0.380          C  
ATOM   4218  C   HIS A 283     -20.921  32.493  -1.786  1.00  0.310          C  
ATOM   4219  O   HIS A 283     -20.385  31.529  -2.341  1.00  0.210          O  
ATOM   4220  CB  HIS A 283     -19.935  34.462  -2.963  1.00  0.500          C  
ATOM   4221  CG  HIS A 283     -18.992  35.611  -2.867  1.00  0.500          C  
ATOM   4222  ND1 HIS A 283     -19.372  36.868  -2.457  1.00  0.500          N  
ATOM   4223  CD2 HIS A 283     -17.658  35.673  -3.102  1.00  0.500          C  
ATOM   4224  CE1 HIS A 283     -18.304  37.661  -2.444  1.00  0.500          C  
ATOM   4225  NE2 HIS A 283     -17.254  36.952  -2.831  1.00  0.500          N  
ATOM   4226  H   HIS A 283     -18.385  32.615  -1.501  1.00  0.350          H  
ATOM   4227  HA  HIS A 283     -20.692  34.437  -0.935  1.00  0.460          H  
ATOM   4228 1HB  HIS A 283     -19.533  33.746  -3.679  1.00  0.600          H  
ATOM   4229 2HB  HIS A 283     -20.887  34.822  -3.354  1.00  0.600          H  
ATOM   4230  HD2 HIS A 283     -17.022  34.855  -3.434  1.00  0.600          H  
ATOM   4231  HE1 HIS A 283     -18.289  38.711  -2.159  1.00  0.600          H  
ATOM   4232  HE2 HIS A 283     -16.269  37.281  -2.917  1.00  0.600          H  
ATOM   4233  N   VAL A 284     -22.171  32.466  -1.346  1.00  0.380          N  
ATOM   4234  CA  VAL A 284     -22.973  31.236  -1.410  1.00  0.340          C  
ATOM   4235  C   VAL A 284     -23.184  30.723  -2.840  1.00  0.240          C  
ATOM   4236  O   VAL A 284     -23.505  29.557  -3.050  1.00  0.170          O  
ATOM   4237  CB  VAL A 284     -24.332  31.438  -0.695  1.00  0.490          C  
ATOM   4238  CG1 VAL A 284     -24.094  31.735   0.816  1.00  0.490          C  
ATOM   4239  CG2 VAL A 284     -25.119  32.586  -1.355  1.00  0.490          C  
ATOM   4240  H   VAL A 284     -22.547  33.303  -0.922  1.00  0.460          H  
ATOM   4241  HA  VAL A 284     -22.436  30.462  -0.858  1.00  0.410          H  
ATOM   4242  HB  VAL A 284     -24.908  30.513  -0.763  1.00  0.590          H  
ATOM   4243 1HG1 VAL A 284     -25.052  31.854   1.324  1.00  0.590          H  
ATOM   4244 2HG1 VAL A 284     -23.549  30.901   1.261  1.00  0.590          H  
ATOM   4245 3HG1 VAL A 284     -23.512  32.646   0.932  1.00  0.590          H  
ATOM   4246 1HG2 VAL A 284     -26.075  32.702  -0.844  1.00  0.590          H  
ATOM   4247 2HG2 VAL A 284     -24.564  33.517  -1.285  1.00  0.590          H  
ATOM   4248 3HG2 VAL A 284     -25.307  32.357  -2.402  1.00  0.590          H  
ATOM   4249  N   SER A 285     -23.032  31.612  -3.819  1.00  0.260          N  
ATOM   4250  CA  SER A 285     -23.158  31.295  -5.232  1.00  0.210          C  
ATOM   4251  C   SER A 285     -21.905  30.623  -5.806  1.00  0.170          C  
ATOM   4252  O   SER A 285     -21.918  30.139  -6.942  1.00  0.200          O  
ATOM   4253  CB  SER A 285     -23.465  32.564  -5.999  1.00  0.310          C  
ATOM   4254  OG  SER A 285     -22.386  33.462  -5.939  1.00  0.310          O  
ATOM   4255  H   SER A 285     -22.794  32.558  -3.568  1.00  0.310          H  
ATOM   4256  HA  SER A 285     -23.994  30.605  -5.352  1.00  0.250          H  
ATOM   4257 1HB  SER A 285     -23.677  32.315  -7.038  1.00  0.380          H  
ATOM   4258 2HB  SER A 285     -24.356  33.031  -5.584  1.00  0.380          H  
ATOM   4259  HG  SER A 285     -22.644  34.218  -6.478  1.00  0.380          H  
ATOM   4260  N   LYS A 286     -20.815  30.610  -5.033  1.00  0.140          N  
ATOM   4261  CA  LYS A 286     -19.548  30.019  -5.456  1.00  0.110          C  
ATOM   4262  C   LYS A 286     -19.199  28.807  -4.584  1.00  0.040          C  
ATOM   4263  O   LYS A 286     -18.616  27.836  -5.071  1.00  0.060          O  
ATOM   4264  CB  LYS A 286     -18.448  31.070  -5.419  1.00  0.170          C  
ATOM   4265  CG  LYS A 286     -18.692  32.302  -6.331  1.00  0.170          C  
ATOM   4266  CD  LYS A 286     -18.717  31.945  -7.824  1.00  0.170          C  
ATOM   4267  CE  LYS A 286     -18.839  33.195  -8.686  1.00  0.170          C  
ATOM   4268  NZ  LYS A 286     -18.904  32.870 -10.146  1.00  0.170          N  
ATOM   4269  H   LYS A 286     -20.874  31.007  -4.101  1.00  0.170          H  
ATOM   4270  HA  LYS A 286     -19.654  29.653  -6.473  1.00  0.130          H  
ATOM   4271 1HB  LYS A 286     -18.342  31.435  -4.398  1.00  0.200          H  
ATOM   4272 2HB  LYS A 286     -17.496  30.621  -5.705  1.00  0.200          H  
ATOM   4273 1HG  LYS A 286     -19.647  32.754  -6.065  1.00  0.200          H  
ATOM   4274 2HG  LYS A 286     -17.909  33.035  -6.152  1.00  0.200          H  
ATOM   4275 1HD  LYS A 286     -17.807  31.405  -8.088  1.00  0.200          H  
ATOM   4276 2HD  LYS A 286     -19.576  31.311  -8.038  1.00  0.200          H  
ATOM   4277 1HE  LYS A 286     -19.745  33.731  -8.402  1.00  0.200          H  
ATOM   4278 2HE  LYS A 286     -17.977  33.837  -8.504  1.00  0.200          H  
ATOM   4279 1HZ  LYS A 286     -18.987  33.726 -10.678  1.00  0.200          H  
ATOM   4280 2HZ  LYS A 286     -18.065  32.382 -10.426  1.00  0.200          H  
ATOM   4281 3HZ  LYS A 286     -19.709  32.284 -10.324  1.00  0.200          H  
ATOM   4282  N   TYR A 287     -19.560  28.870  -3.297  1.00  0.040          N  
ATOM   4283  CA  TYR A 287     -19.325  27.779  -2.361  1.00  0.050          C  
ATOM   4284  C   TYR A 287     -20.451  27.696  -1.326  1.00  0.080          C  
ATOM   4285  O   TYR A 287     -20.643  28.593  -0.500  1.00  0.140          O  
ATOM   4286  CB  TYR A 287     -17.974  27.957  -1.671  1.00  0.070          C  
ATOM   4287  CG  TYR A 287     -17.618  26.880  -0.657  1.00  0.070          C  
ATOM   4288  CD1 TYR A 287     -17.113  25.657  -1.061  1.00  0.070          C  
ATOM   4289  CD2 TYR A 287     -17.803  27.130   0.685  1.00  0.070          C  
ATOM   4290  CE1 TYR A 287     -16.802  24.699  -0.135  1.00  0.070          C  
ATOM   4291  CE2 TYR A 287     -17.491  26.171   1.615  1.00  0.070          C  
ATOM   4292  CZ  TYR A 287     -16.994  24.963   1.211  1.00  0.070          C  
ATOM   4293  OH  TYR A 287     -16.684  24.014   2.142  1.00  0.070          O  
ATOM   4294  H   TYR A 287     -20.008  29.717  -2.952  1.00  0.050          H  
ATOM   4295  HA  TYR A 287     -19.318  26.845  -2.916  1.00  0.060          H  
ATOM   4296 1HB  TYR A 287     -17.217  27.943  -2.428  1.00  0.080          H  
ATOM   4297 2HB  TYR A 287     -17.933  28.930  -1.178  1.00  0.080          H  
ATOM   4298  HD1 TYR A 287     -16.958  25.456  -2.098  1.00  0.080          H  
ATOM   4299  HD2 TYR A 287     -18.200  28.092   1.005  1.00  0.080          H  
ATOM   4300  HE1 TYR A 287     -16.402  23.740  -0.455  1.00  0.080          H  
ATOM   4301  HE2 TYR A 287     -17.640  26.376   2.679  1.00  0.080          H  
ATOM   4302  HH  TYR A 287     -16.367  23.214   1.703  1.00  0.080          H  
ATOM   4303  N   CYS A 288     -21.164  26.573  -1.337  1.00  0.060          N  
ATOM   4304  CA  CYS A 288     -22.285  26.339  -0.441  1.00  0.090          C  
ATOM   4305  C   CYS A 288     -22.143  25.046   0.358  1.00  0.080          C  
ATOM   4306  O   CYS A 288     -22.990  24.747   1.202  1.00  0.100          O  
ATOM   4307  CB  CYS A 288     -23.608  26.308  -1.196  1.00  0.110          C  
ATOM   4308  SG  CYS A 288     -25.045  26.181  -0.107  1.00  0.110          S  
ATOM   4309  H   CYS A 288     -20.910  25.856  -2.004  1.00  0.070          H  
ATOM   4310  HA  CYS A 288     -22.329  27.167   0.266  1.00  0.110          H  
ATOM   4311 1HB  CYS A 288     -23.711  27.210  -1.808  1.00  0.140          H  
ATOM   4312 2HB  CYS A 288     -23.625  25.450  -1.863  1.00  0.140          H  
ATOM   4313  HG  CYS A 288     -24.504  25.273   0.725  1.00  0.140          H  
ATOM   4314  N   ALA A 289     -21.085  24.264   0.106  1.00  0.060          N  
ATOM   4315  CA  ALA A 289     -20.936  22.963   0.761  1.00  0.060          C  
ATOM   4316  C   ALA A 289     -21.011  23.087   2.285  1.00  0.070          C  
ATOM   4317  O   ALA A 289     -21.584  22.217   2.954  1.00  0.060          O  
ATOM   4318  CB  ALA A 289     -19.636  22.290   0.363  1.00  0.080          C  
ATOM   4319  H   ALA A 289     -20.441  24.516  -0.641  1.00  0.070          H  
ATOM   4320  HA  ALA A 289     -21.733  22.327   0.419  1.00  0.070          H  
ATOM   4321 1HB  ALA A 289     -19.583  21.310   0.833  1.00  0.100          H  
ATOM   4322 2HB  ALA A 289     -19.608  22.176  -0.725  1.00  0.100          H  
ATOM   4323 3HB  ALA A 289     -18.813  22.886   0.686  1.00  0.100          H  
ATOM   4324  N   SER A 290     -20.479  24.173   2.843  1.00  0.100          N  
ATOM   4325  CA  SER A 290     -20.551  24.368   4.282  1.00  0.130          C  
ATOM   4326  C   SER A 290     -20.651  25.851   4.530  1.00  0.150          C  
ATOM   4327  O   SER A 290     -20.065  26.644   3.794  1.00  0.140          O  
ATOM   4328  CB  SER A 290     -19.324  23.843   4.967  1.00  0.170          C  
ATOM   4329  OG  SER A 290     -18.195  24.648   4.701  1.00  0.170          O  
ATOM   4330  H   SER A 290     -20.033  24.878   2.270  1.00  0.120          H  
ATOM   4331  HA  SER A 290     -21.446  23.881   4.682  1.00  0.160          H  
ATOM   4332 1HB  SER A 290     -19.505  23.787   6.033  1.00  0.200          H  
ATOM   4333 2HB  SER A 290     -19.151  22.842   4.608  1.00  0.200          H  
ATOM   4334  HG  SER A 290     -17.891  24.417   3.799  1.00  0.200          H  
ATOM   4335  N   LEU A 291     -21.373  26.237   5.576  1.00  0.180          N  
ATOM   4336  CA  LEU A 291     -21.526  27.651   5.870  1.00  0.190          C  
ATOM   4337  C   LEU A 291     -20.856  28.198   7.156  1.00  0.230          C  
ATOM   4338  O   LEU A 291     -21.034  29.378   7.457  1.00  0.300          O  
ATOM   4339  CB  LEU A 291     -23.031  27.915   5.879  1.00  0.260          C  
ATOM   4340  CG  LEU A 291     -23.809  27.535   4.557  1.00  0.260          C  
ATOM   4341  CD1 LEU A 291     -25.311  27.694   4.810  1.00  0.260          C  
ATOM   4342  CD2 LEU A 291     -23.348  28.417   3.363  1.00  0.260          C  
ATOM   4343  H   LEU A 291     -21.880  25.531   6.127  1.00  0.220          H  
ATOM   4344  HA  LEU A 291     -21.083  28.205   5.049  1.00  0.230          H  
ATOM   4345 1HB  LEU A 291     -23.486  27.384   6.719  1.00  0.310          H  
ATOM   4346 2HB  LEU A 291     -23.169  28.978   5.997  1.00  0.310          H  
ATOM   4347  HG  LEU A 291     -23.623  26.485   4.314  1.00  0.310          H  
ATOM   4348 1HD1 LEU A 291     -25.858  27.409   3.913  1.00  0.310          H  
ATOM   4349 2HD1 LEU A 291     -25.605  27.042   5.629  1.00  0.310          H  
ATOM   4350 3HD1 LEU A 291     -25.544  28.698   5.063  1.00  0.310          H  
ATOM   4351 1HD2 LEU A 291     -23.905  28.128   2.468  1.00  0.310          H  
ATOM   4352 2HD2 LEU A 291     -23.537  29.463   3.582  1.00  0.310          H  
ATOM   4353 3HD2 LEU A 291     -22.286  28.274   3.170  1.00  0.310          H  
ATOM   4354  N   GLY A 292     -20.035  27.410   7.878  1.00  0.220          N  
ATOM   4355  CA  GLY A 292     -19.427  27.850   9.146  1.00  0.250          C  
ATOM   4356  C   GLY A 292     -18.635  29.161   9.089  1.00  0.270          C  
ATOM   4357  O   GLY A 292     -18.571  29.906  10.075  1.00  0.300          O  
ATOM   4358  H   GLY A 292     -19.843  26.437   7.625  1.00  0.260          H  
ATOM   4359 1HA  GLY A 292     -20.211  27.939   9.890  1.00  0.300          H  
ATOM   4360 2HA  GLY A 292     -18.771  27.056   9.502  1.00  0.300          H  
ATOM   4361  N   HIS A 293     -18.041  29.493   7.941  1.00  0.250          N  
ATOM   4362  CA  HIS A 293     -17.277  30.731   7.831  1.00  0.260          C  
ATOM   4363  C   HIS A 293     -18.150  31.985   7.844  1.00  0.290          C  
ATOM   4364  O   HIS A 293     -17.639  33.105   7.899  1.00  0.310          O  
ATOM   4365  CB  HIS A 293     -16.384  30.685   6.594  1.00  0.360          C  
ATOM   4366  CG  HIS A 293     -17.130  30.512   5.340  1.00  0.360          C  
ATOM   4367  ND1 HIS A 293     -17.702  29.310   4.997  1.00  0.360          N  
ATOM   4368  CD2 HIS A 293     -17.392  31.360   4.316  1.00  0.360          C  
ATOM   4369  CE1 HIS A 293     -18.302  29.430   3.826  1.00  0.360          C  
ATOM   4370  NE2 HIS A 293     -18.123  30.654   3.388  1.00  0.360          N  
ATOM   4371  H   HIS A 293     -18.081  28.877   7.126  1.00  0.300          H  
ATOM   4372  HA  HIS A 293     -16.627  30.819   8.693  1.00  0.310          H  
ATOM   4373 1HB  HIS A 293     -15.798  31.604   6.525  1.00  0.430          H  
ATOM   4374 2HB  HIS A 293     -15.685  29.857   6.687  1.00  0.430          H  
ATOM   4375  HD2 HIS A 293     -17.076  32.403   4.239  1.00  0.430          H  
ATOM   4376  HE1 HIS A 293     -18.839  28.653   3.301  1.00  0.430          H  
ATOM   4377  HE2 HIS A 293     -18.471  31.006   2.506  1.00  0.430          H  
ATOM   4378  N   LYS A 294     -19.470  31.805   7.813  1.00  0.290          N  
ATOM   4379  CA  LYS A 294     -20.398  32.914   7.891  1.00  0.330          C  
ATOM   4380  C   LYS A 294     -20.839  33.201   9.330  1.00  0.310          C  
ATOM   4381  O   LYS A 294     -21.637  34.103   9.575  1.00  0.280          O  
ATOM   4382  CB  LYS A 294     -21.584  32.674   6.947  1.00  0.450          C  
ATOM   4383  CG  LYS A 294     -21.196  32.597   5.462  1.00  0.450          C  
ATOM   4384  CD  LYS A 294     -20.644  33.939   4.973  1.00  0.450          C  
ATOM   4385  CE  LYS A 294     -20.378  33.959   3.502  1.00  0.450          C  
ATOM   4386  NZ  LYS A 294     -19.772  35.255   3.104  1.00  0.450          N  
ATOM   4387  H   LYS A 294     -19.853  30.859   7.746  1.00  0.350          H  
ATOM   4388  HA  LYS A 294     -19.880  33.811   7.570  1.00  0.400          H  
ATOM   4389 1HB  LYS A 294     -22.055  31.728   7.193  1.00  0.540          H  
ATOM   4390 2HB  LYS A 294     -22.325  33.447   7.065  1.00  0.540          H  
ATOM   4391 1HG  LYS A 294     -20.434  31.823   5.332  1.00  0.540          H  
ATOM   4392 2HG  LYS A 294     -22.052  32.331   4.868  1.00  0.540          H  
ATOM   4393 1HD  LYS A 294     -21.343  34.742   5.225  1.00  0.540          H  
ATOM   4394 2HD  LYS A 294     -19.690  34.145   5.445  1.00  0.540          H  
ATOM   4395 1HE  LYS A 294     -19.688  33.159   3.249  1.00  0.540          H  
ATOM   4396 2HE  LYS A 294     -21.308  33.816   2.951  1.00  0.540          H  
ATOM   4397 1HZ  LYS A 294     -19.582  35.240   2.104  1.00  0.540          H  
ATOM   4398 2HZ  LYS A 294     -20.404  36.007   3.319  1.00  0.540          H  
ATOM   4399 3HZ  LYS A 294     -18.907  35.391   3.597  1.00  0.540          H  
ATOM   4400  N   ALA A 295     -20.360  32.452  10.311  1.00  0.320          N  
ATOM   4401  CA  ALA A 295     -20.752  32.798  11.673  1.00  0.300          C  
ATOM   4402  C   ALA A 295     -20.226  34.188  11.970  1.00  0.280          C  
ATOM   4403  O   ALA A 295     -19.144  34.542  11.507  1.00  0.290          O  
ATOM   4404  CB  ALA A 295     -20.215  31.811  12.668  1.00  0.430          C  
ATOM   4405  H   ALA A 295     -19.715  31.674  10.132  1.00  0.380          H  
ATOM   4406  HA  ALA A 295     -21.839  32.816  11.737  1.00  0.360          H  
ATOM   4407 1HB  ALA A 295     -20.528  32.098  13.672  1.00  0.510          H  
ATOM   4408 2HB  ALA A 295     -20.614  30.871  12.413  1.00  0.510          H  
ATOM   4409 3HB  ALA A 295     -19.127  31.783  12.617  1.00  0.510          H  
ATOM   4410  N   ASN A 296     -20.957  34.983  12.741  1.00  0.240          N  
ATOM   4411  CA  ASN A 296     -20.411  36.297  13.052  1.00  0.210          C  
ATOM   4412  C   ASN A 296     -19.713  36.246  14.390  1.00  0.250          C  
ATOM   4413  O   ASN A 296     -19.990  35.382  15.216  1.00  0.290          O  
ATOM   4414  CB  ASN A 296     -21.453  37.395  12.991  1.00  0.310          C  
ATOM   4415  CG  ASN A 296     -22.047  37.625  11.579  1.00  0.310          C  
ATOM   4416  OD1 ASN A 296     -23.259  37.860  11.484  1.00  0.310          O  
ATOM   4417  ND2 ASN A 296     -21.244  37.543  10.521  1.00  0.310          N  
ATOM   4418  H   ASN A 296     -21.853  34.655  13.127  1.00  0.290          H  
ATOM   4419  HA  ASN A 296     -19.640  36.541  12.320  1.00  0.250          H  
ATOM   4420 1HB  ASN A 296     -22.268  37.168  13.676  1.00  0.370          H  
ATOM   4421 2HB  ASN A 296     -20.992  38.319  13.325  1.00  0.370          H  
ATOM   4422 1HD2 ASN A 296     -21.610  37.652   9.560  1.00  0.370          H  
ATOM   4423 2HD2 ASN A 296     -20.271  37.352  10.636  1.00  0.370          H  
ATOM   4424  N   HIS A 297     -18.806  37.157  14.597  1.00  0.290          N  
ATOM   4425  CA  HIS A 297     -18.052  37.215  15.820  1.00  0.430          C  
ATOM   4426  C   HIS A 297     -18.744  37.980  16.937  1.00  0.300          C  
ATOM   4427  O   HIS A 297     -19.426  38.969  16.671  1.00  0.470          O  
ATOM   4428  CB  HIS A 297     -16.773  37.868  15.432  1.00  0.550          C  
ATOM   4429  CG  HIS A 297     -16.026  37.032  14.468  1.00  0.550          C  
ATOM   4430  ND1 HIS A 297     -16.121  37.224  13.104  1.00  0.550          N  
ATOM   4431  CD2 HIS A 297     -15.221  35.963  14.640  1.00  0.550          C  
ATOM   4432  CE1 HIS A 297     -15.386  36.320  12.484  1.00  0.550          C  
ATOM   4433  NE2 HIS A 297     -14.830  35.543  13.393  1.00  0.550          N  
ATOM   4434  H   HIS A 297     -18.592  37.827  13.867  1.00  0.350          H  
ATOM   4435  HA  HIS A 297     -17.847  36.204  16.176  1.00  0.520          H  
ATOM   4436 1HB  HIS A 297     -17.017  38.798  14.923  1.00  0.660          H  
ATOM   4437 2HB  HIS A 297     -16.221  38.126  16.253  1.00  0.660          H  
ATOM   4438  HD2 HIS A 297     -14.944  35.511  15.576  1.00  0.660          H  
ATOM   4439  HE1 HIS A 297     -15.266  36.226  11.402  1.00  0.660          H  
ATOM   4440  HE2 HIS A 297     -14.222  34.756  13.199  1.00  0.660          H  
ATOM   4441  N   SER A 298     -18.517  37.565  18.189  1.00  0.290          N  
ATOM   4442  CA  SER A 298     -19.084  38.275  19.341  1.00  0.400          C  
ATOM   4443  C   SER A 298     -18.335  38.103  20.663  1.00  0.510          C  
ATOM   4444  O   SER A 298     -17.622  37.127  20.881  1.00  0.730          O  
ATOM   4445  CB  SER A 298     -20.512  37.871  19.561  1.00  0.520          C  
ATOM   4446  OG  SER A 298     -21.041  38.567  20.656  1.00  0.520          O  
ATOM   4447  H   SER A 298     -17.986  36.699  18.330  1.00  0.350          H  
ATOM   4448  HA  SER A 298     -19.074  39.340  19.100  1.00  0.480          H  
ATOM   4449 1HB  SER A 298     -21.098  38.088  18.671  1.00  0.620          H  
ATOM   4450 2HB  SER A 298     -20.563  36.799  19.745  1.00  0.620          H  
ATOM   4451  HG  SER A 298     -21.968  38.280  20.717  1.00  0.620          H  
ATOM   4452  N   PHE A 299     -18.510  39.077  21.559  1.00  0.560          N  
ATOM   4453  CA  PHE A 299     -17.939  39.017  22.905  1.00  0.680          C  
ATOM   4454  C   PHE A 299     -18.920  38.315  23.831  1.00  0.380          C  
ATOM   4455  O   PHE A 299     -18.599  37.927  24.956  1.00  0.320          O  
ATOM   4456  CB  PHE A 299     -17.663  40.408  23.436  1.00  0.900          C  
ATOM   4457  CG  PHE A 299     -16.795  40.435  24.619  1.00  0.900          C  
ATOM   4458  CD1 PHE A 299     -15.461  40.099  24.523  1.00  0.900          C  
ATOM   4459  CD2 PHE A 299     -17.304  40.800  25.848  1.00  0.900          C  
ATOM   4460  CE1 PHE A 299     -14.655  40.118  25.629  1.00  0.900          C  
ATOM   4461  CE2 PHE A 299     -16.501  40.828  26.952  1.00  0.900          C  
ATOM   4462  CZ  PHE A 299     -15.175  40.481  26.844  1.00  0.900          C  
ATOM   4463  H   PHE A 299     -19.102  39.860  21.309  1.00  0.670          H  
ATOM   4464  HA  PHE A 299     -17.011  38.443  22.874  1.00  0.820          H  
ATOM   4465 1HB  PHE A 299     -17.227  41.030  22.662  1.00  1.080          H  
ATOM   4466 2HB  PHE A 299     -18.610  40.843  23.719  1.00  1.080          H  
ATOM   4467  HD1 PHE A 299     -15.053  39.806  23.562  1.00  1.080          H  
ATOM   4468  HD2 PHE A 299     -18.359  41.061  25.931  1.00  1.080          H  
ATOM   4469  HE1 PHE A 299     -13.604  39.840  25.544  1.00  1.080          H  
ATOM   4470  HE2 PHE A 299     -16.909  41.113  27.919  1.00  1.080          H  
ATOM   4471  HZ  PHE A 299     -14.539  40.487  27.722  1.00  1.080          H  
ATOM   4472  N   THR A 300     -20.124  38.133  23.313  1.00  0.400          N  
ATOM   4473  CA  THR A 300     -21.242  37.501  23.973  1.00  0.180          C  
ATOM   4474  C   THR A 300     -21.799  36.439  23.014  1.00  0.180          C  
ATOM   4475  O   THR A 300     -22.869  36.664  22.435  1.00  0.340          O  
ATOM   4476  CB  THR A 300     -22.354  38.505  24.290  1.00  0.340          C  
ATOM   4477  OG1 THR A 300     -22.795  39.117  23.074  1.00  0.340          O  
ATOM   4478  CG2 THR A 300     -21.806  39.580  25.220  1.00  0.340          C  
ATOM   4479  H   THR A 300     -20.283  38.466  22.369  1.00  0.480          H  
ATOM   4480  HA  THR A 300     -20.916  37.038  24.900  1.00  0.220          H  
ATOM   4481  HB  THR A 300     -23.190  37.994  24.765  1.00  0.410          H  
ATOM   4482  HG1 THR A 300     -23.220  38.415  22.535  1.00  0.410          H  
ATOM   4483 1HG2 THR A 300     -22.591  40.297  25.443  1.00  0.410          H  
ATOM   4484 2HG2 THR A 300     -21.459  39.118  26.142  1.00  0.410          H  
ATOM   4485 3HG2 THR A 300     -20.978  40.090  24.743  1.00  0.410          H  
ATOM   4486  N   PRO A 301     -21.035  35.373  22.702  1.00  0.190          N  
ATOM   4487  CA  PRO A 301     -21.339  34.338  21.732  1.00  0.180          C  
ATOM   4488  C   PRO A 301     -22.416  33.395  22.227  1.00  0.130          C  
ATOM   4489  O   PRO A 301     -22.693  33.343  23.428  1.00  0.220          O  
ATOM   4490  CB  PRO A 301     -20.005  33.614  21.616  1.00  0.270          C  
ATOM   4491  CG  PRO A 301     -19.365  33.770  22.966  1.00  0.270          C  
ATOM   4492  CD  PRO A 301     -19.737  35.143  23.399  1.00  0.270          C  
ATOM   4493  HA  PRO A 301     -21.618  34.791  20.774  1.00  0.220          H  
ATOM   4494 1HB  PRO A 301     -20.155  32.570  21.306  1.00  0.320          H  
ATOM   4495 2HB  PRO A 301     -19.427  34.101  20.838  1.00  0.320          H  
ATOM   4496 1HG  PRO A 301     -19.739  32.995  23.653  1.00  0.320          H  
ATOM   4497 2HG  PRO A 301     -18.280  33.631  22.893  1.00  0.320          H  
ATOM   4498 1HD  PRO A 301     -19.830  35.181  24.489  1.00  0.320          H  
ATOM   4499 2HD  PRO A 301     -18.955  35.794  23.011  1.00  0.320          H  
ATOM   4500  N   ASN A 302     -22.999  32.625  21.314  1.00  0.160          N  
ATOM   4501  CA  ASN A 302     -23.917  31.582  21.723  1.00  0.270          C  
ATOM   4502  C   ASN A 302     -23.582  30.316  20.981  1.00  0.270          C  
ATOM   4503  O   ASN A 302     -24.385  29.378  20.923  1.00  0.490          O  
ATOM   4504  CB  ASN A 302     -25.329  32.031  21.412  1.00  0.330          C  
ATOM   4505  CG  ASN A 302     -25.514  32.303  19.904  1.00  0.330          C  
ATOM   4506  OD1 ASN A 302     -24.535  32.187  19.143  1.00  0.330          O  
ATOM   4507  ND2 ASN A 302     -26.696  32.678  19.490  1.00  0.330          N  
ATOM   4508  H   ASN A 302     -22.763  32.720  20.314  1.00  0.190          H  
ATOM   4509  HA  ASN A 302     -23.801  31.395  22.790  1.00  0.320          H  
ATOM   4510 1HB  ASN A 302     -26.048  31.279  21.738  1.00  0.400          H  
ATOM   4511 2HB  ASN A 302     -25.528  32.946  21.952  1.00  0.400          H  
ATOM   4512 1HD2 ASN A 302     -26.847  32.916  18.506  1.00  0.400          H  
ATOM   4513 2HD2 ASN A 302     -27.454  32.773  20.138  1.00  0.400          H  
ATOM   4514  N   CYS A 303     -22.328  30.255  20.566  1.00  0.340          N  
ATOM   4515  CA  CYS A 303     -21.739  29.167  19.825  1.00  0.330          C  
ATOM   4516  C   CYS A 303     -20.225  29.187  19.981  1.00  0.340          C  
ATOM   4517  O   CYS A 303     -19.636  30.193  20.389  1.00  0.350          O  
ATOM   4518  CB  CYS A 303     -22.064  29.272  18.336  1.00  0.470          C  
ATOM   4519  SG  CYS A 303     -23.787  29.279  17.872  1.00  0.470          S  
ATOM   4520  H   CYS A 303     -21.753  31.066  20.753  1.00  0.410          H  
ATOM   4521  HA  CYS A 303     -22.106  28.236  20.221  1.00  0.400          H  
ATOM   4522 1HB  CYS A 303     -21.609  30.154  17.925  1.00  0.560          H  
ATOM   4523 2HB  CYS A 303     -21.624  28.443  17.880  1.00  0.560          H  
ATOM   4524  HG  CYS A 303     -24.118  30.339  18.636  1.00  0.560          H  
ATOM   4525  N   ILE A 304     -19.594  28.090  19.604  1.00  0.350          N  
ATOM   4526  CA  ILE A 304     -18.147  27.976  19.678  1.00  0.370          C  
ATOM   4527  C   ILE A 304     -17.598  26.994  18.651  1.00  0.350          C  
ATOM   4528  O   ILE A 304     -18.266  26.015  18.300  1.00  0.330          O  
ATOM   4529  CB  ILE A 304     -17.777  27.553  21.114  1.00  0.510          C  
ATOM   4530  CG1 ILE A 304     -16.265  27.651  21.373  1.00  0.510          C  
ATOM   4531  CG2 ILE A 304     -18.313  26.115  21.375  1.00  0.510          C  
ATOM   4532  CD1 ILE A 304     -15.898  27.605  22.855  1.00  0.510          C  
ATOM   4533  H   ILE A 304     -20.173  27.305  19.299  1.00  0.420          H  
ATOM   4534  HA  ILE A 304     -17.714  28.954  19.476  1.00  0.440          H  
ATOM   4535  HB  ILE A 304     -18.248  28.243  21.794  1.00  0.610          H  
ATOM   4536 1HG1 ILE A 304     -15.755  26.821  20.877  1.00  0.610          H  
ATOM   4537 2HG1 ILE A 304     -15.894  28.589  20.963  1.00  0.610          H  
ATOM   4538 1HG2 ILE A 304     -18.108  25.812  22.386  1.00  0.610          H  
ATOM   4539 2HG2 ILE A 304     -19.394  26.103  21.215  1.00  0.610          H  
ATOM   4540 3HG2 ILE A 304     -17.840  25.406  20.698  1.00  0.610          H  
ATOM   4541 1HD1 ILE A 304     -14.814  27.685  22.958  1.00  0.610          H  
ATOM   4542 2HD1 ILE A 304     -16.376  28.440  23.373  1.00  0.610          H  
ATOM   4543 3HD1 ILE A 304     -16.225  26.672  23.298  1.00  0.610          H  
ATOM   4544  N   TYR A 305     -16.375  27.236  18.174  1.00  0.360          N  
ATOM   4545  CA  TYR A 305     -15.789  26.272  17.260  1.00  0.340          C  
ATOM   4546  C   TYR A 305     -15.145  25.119  18.033  1.00  0.310          C  
ATOM   4547  O   TYR A 305     -14.474  25.350  19.042  1.00  0.320          O  
ATOM   4548  CB  TYR A 305     -14.732  26.891  16.345  1.00  0.480          C  
ATOM   4549  CG  TYR A 305     -15.234  27.835  15.269  1.00  0.480          C  
ATOM   4550  CD1 TYR A 305     -15.068  29.187  15.431  1.00  0.480          C  
ATOM   4551  CD2 TYR A 305     -15.829  27.345  14.107  1.00  0.480          C  
ATOM   4552  CE1 TYR A 305     -15.478  30.053  14.457  1.00  0.480          C  
ATOM   4553  CE2 TYR A 305     -16.250  28.236  13.122  1.00  0.480          C  
ATOM   4554  CZ  TYR A 305     -16.072  29.589  13.301  1.00  0.480          C  
ATOM   4555  OH  TYR A 305     -16.483  30.517  12.359  1.00  0.480          O  
ATOM   4556  H   TYR A 305     -15.859  28.054  18.458  1.00  0.430          H  
ATOM   4557  HA  TYR A 305     -16.582  25.886  16.652  1.00  0.410          H  
ATOM   4558 1HB  TYR A 305     -14.009  27.430  16.954  1.00  0.580          H  
ATOM   4559 2HB  TYR A 305     -14.188  26.086  15.850  1.00  0.580          H  
ATOM   4560  HD1 TYR A 305     -14.595  29.577  16.332  1.00  0.580          H  
ATOM   4561  HD2 TYR A 305     -15.961  26.272  13.968  1.00  0.580          H  
ATOM   4562  HE1 TYR A 305     -15.325  31.118  14.600  1.00  0.580          H  
ATOM   4563  HE2 TYR A 305     -16.715  27.864  12.215  1.00  0.580          H  
ATOM   4564  HH  TYR A 305     -17.010  30.105  11.648  1.00  0.580          H  
ATOM   4565  N   ASP A 306     -15.278  23.900  17.507  1.00  0.280          N  
ATOM   4566  CA  ASP A 306     -14.651  22.712  18.100  1.00  0.270          C  
ATOM   4567  C   ASP A 306     -14.317  21.682  17.012  1.00  0.270          C  
ATOM   4568  O   ASP A 306     -14.634  21.912  15.848  1.00  0.260          O  
ATOM   4569  CB  ASP A 306     -15.595  22.137  19.175  1.00  0.380          C  
ATOM   4570  CG  ASP A 306     -14.936  21.317  20.266  1.00  0.380          C  
ATOM   4571  OD1 ASP A 306     -13.866  20.776  20.037  1.00  0.380          O  
ATOM   4572  OD2 ASP A 306     -15.526  21.228  21.330  1.00  0.380          O  
ATOM   4573  H   ASP A 306     -15.870  23.820  16.680  1.00  0.340          H  
ATOM   4574  HA  ASP A 306     -13.720  23.013  18.581  1.00  0.320          H  
ATOM   4575 1HB  ASP A 306     -16.132  22.965  19.646  1.00  0.460          H  
ATOM   4576 2HB  ASP A 306     -16.331  21.509  18.711  1.00  0.460          H  
ATOM   4577  N   MET A 307     -13.717  20.544  17.386  1.00  0.300          N  
ATOM   4578  CA  MET A 307     -13.295  19.502  16.420  1.00  0.350          C  
ATOM   4579  C   MET A 307     -14.333  18.428  16.105  1.00  0.410          C  
ATOM   4580  O   MET A 307     -14.904  17.817  17.010  1.00  0.560          O  
ATOM   4581  CB  MET A 307     -12.022  18.818  16.936  1.00  0.470          C  
ATOM   4582  CG  MET A 307     -11.462  17.651  16.052  1.00  0.470          C  
ATOM   4583  SD  MET A 307     -10.743  18.153  14.455  1.00  0.470          S  
ATOM   4584  CE  MET A 307      -9.151  18.804  14.971  1.00  0.470          C  
ATOM   4585  H   MET A 307     -13.526  20.429  18.385  1.00  0.360          H  
ATOM   4586  HA  MET A 307     -13.065  19.991  15.476  1.00  0.420          H  
ATOM   4587 1HB  MET A 307     -11.241  19.563  17.045  1.00  0.560          H  
ATOM   4588 2HB  MET A 307     -12.217  18.412  17.930  1.00  0.560          H  
ATOM   4589 1HG  MET A 307     -10.685  17.143  16.621  1.00  0.560          H  
ATOM   4590 2HG  MET A 307     -12.245  16.918  15.857  1.00  0.560          H  
ATOM   4591 1HE  MET A 307      -8.578  19.119  14.110  1.00  0.560          H  
ATOM   4592 2HE  MET A 307      -9.289  19.654  15.636  1.00  0.560          H  
ATOM   4593 3HE  MET A 307      -8.594  18.025  15.492  1.00  0.560          H  
ATOM   4594  N   PHE A 308     -14.527  18.179  14.800  1.00  0.360          N  
ATOM   4595  CA  PHE A 308     -15.448  17.164  14.283  1.00  0.330          C  
ATOM   4596  C   PHE A 308     -14.864  16.356  13.117  1.00  0.320          C  
ATOM   4597  O   PHE A 308     -14.033  16.853  12.355  1.00  0.530          O  
ATOM   4598  CB  PHE A 308     -16.707  17.856  13.810  1.00  0.470          C  
ATOM   4599  CG  PHE A 308     -17.453  18.580  14.921  1.00  0.470          C  
ATOM   4600  CD1 PHE A 308     -17.035  19.795  15.419  1.00  0.470          C  
ATOM   4601  CD2 PHE A 308     -18.558  18.045  15.453  1.00  0.470          C  
ATOM   4602  CE1 PHE A 308     -17.699  20.427  16.437  1.00  0.470          C  
ATOM   4603  CE2 PHE A 308     -19.204  18.646  16.479  1.00  0.470          C  
ATOM   4604  CZ  PHE A 308     -18.779  19.844  16.975  1.00  0.470          C  
ATOM   4605  H   PHE A 308     -14.036  18.762  14.113  1.00  0.430          H  
ATOM   4606  HA  PHE A 308     -15.687  16.474  15.087  1.00  0.400          H  
ATOM   4607 1HB  PHE A 308     -16.404  18.535  13.066  1.00  0.570          H  
ATOM   4608 2HB  PHE A 308     -17.376  17.126  13.356  1.00  0.570          H  
ATOM   4609  HD1 PHE A 308     -16.155  20.267  14.987  1.00  0.570          H  
ATOM   4610  HD2 PHE A 308     -18.919  17.081  15.079  1.00  0.570          H  
ATOM   4611  HE1 PHE A 308     -17.348  21.385  16.797  1.00  0.570          H  
ATOM   4612  HE2 PHE A 308     -20.059  18.151  16.916  1.00  0.570          H  
ATOM   4613  HZ  PHE A 308     -19.308  20.312  17.788  1.00  0.570          H  
ATOM   4614  N   VAL A 309     -15.328  15.119  12.945  1.00  0.230          N  
ATOM   4615  CA  VAL A 309     -14.918  14.323  11.786  1.00  0.250          C  
ATOM   4616  C   VAL A 309     -16.078  14.158  10.812  1.00  0.310          C  
ATOM   4617  O   VAL A 309     -17.055  13.443  11.076  1.00  0.480          O  
ATOM   4618  CB  VAL A 309     -14.396  12.945  12.219  1.00  0.340          C  
ATOM   4619  CG1 VAL A 309     -13.989  12.127  10.987  1.00  0.340          C  
ATOM   4620  CG2 VAL A 309     -13.207  13.139  13.148  1.00  0.340          C  
ATOM   4621  H   VAL A 309     -15.995  14.744  13.631  1.00  0.280          H  
ATOM   4622  HA  VAL A 309     -14.114  14.844  11.271  1.00  0.300          H  
ATOM   4623  HB  VAL A 309     -15.190  12.401  12.741  1.00  0.410          H  
ATOM   4624 1HG1 VAL A 309     -13.623  11.153  11.306  1.00  0.410          H  
ATOM   4625 2HG1 VAL A 309     -14.846  11.984  10.326  1.00  0.410          H  
ATOM   4626 3HG1 VAL A 309     -13.200  12.654  10.448  1.00  0.410          H  
ATOM   4627 1HG2 VAL A 309     -12.833  12.170  13.466  1.00  0.410          H  
ATOM   4628 2HG2 VAL A 309     -12.422  13.682  12.622  1.00  0.410          H  
ATOM   4629 3HG2 VAL A 309     -13.518  13.711  14.022  1.00  0.410          H  
ATOM   4630  N   HIS A 310     -15.961  14.865   9.699  1.00  0.140          N  
ATOM   4631  CA  HIS A 310     -16.978  14.943   8.684  1.00  0.140          C  
ATOM   4632  C   HIS A 310     -16.869  13.753   7.702  1.00  0.120          C  
ATOM   4633  O   HIS A 310     -15.766  13.450   7.237  1.00  0.110          O  
ATOM   4634  CB  HIS A 310     -16.808  16.292   7.977  1.00  0.200          C  
ATOM   4635  CG  HIS A 310     -17.939  16.658   7.198  1.00  0.200          C  
ATOM   4636  ND1 HIS A 310     -18.246  16.065   6.024  1.00  0.200          N  
ATOM   4637  CD2 HIS A 310     -18.910  17.541   7.440  1.00  0.200          C  
ATOM   4638  CE1 HIS A 310     -19.408  16.555   5.599  1.00  0.200          C  
ATOM   4639  NE2 HIS A 310     -19.810  17.447   6.434  1.00  0.200          N  
ATOM   4640  H   HIS A 310     -15.100  15.397   9.558  1.00  0.170          H  
ATOM   4641  HA  HIS A 310     -17.945  14.933   9.174  1.00  0.170          H  
ATOM   4642 1HB  HIS A 310     -16.651  17.049   8.727  1.00  0.240          H  
ATOM   4643 2HB  HIS A 310     -15.927  16.275   7.359  1.00  0.240          H  
ATOM   4644  HD2 HIS A 310     -18.971  18.167   8.279  1.00  0.240          H  
ATOM   4645  HE1 HIS A 310     -19.950  16.268   4.737  1.00  0.240          H  
ATOM   4646  HE2 HIS A 310     -20.701  17.965   6.341  1.00  0.240          H  
ATOM   4647  N   PRO A 311     -17.969  13.101   7.269  1.00  0.130          N  
ATOM   4648  CA  PRO A 311     -17.942  12.006   6.306  1.00  0.120          C  
ATOM   4649  C   PRO A 311     -17.388  12.402   4.931  1.00  0.110          C  
ATOM   4650  O   PRO A 311     -16.858  11.556   4.212  1.00  0.120          O  
ATOM   4651  CB  PRO A 311     -19.418  11.609   6.212  1.00  0.180          C  
ATOM   4652  CG  PRO A 311     -20.189  12.831   6.670  1.00  0.180          C  
ATOM   4653  CD  PRO A 311     -19.317  13.467   7.724  1.00  0.180          C  
ATOM   4654  HA  PRO A 311     -17.352  11.181   6.732  1.00  0.140          H  
ATOM   4655 1HB  PRO A 311     -19.656  11.335   5.191  1.00  0.220          H  
ATOM   4656 2HB  PRO A 311     -19.593  10.727   6.812  1.00  0.220          H  
ATOM   4657 1HG  PRO A 311     -20.374  13.506   5.819  1.00  0.220          H  
ATOM   4658 2HG  PRO A 311     -21.180  12.549   7.045  1.00  0.220          H  
ATOM   4659 1HD  PRO A 311     -19.522  14.521   7.719  1.00  0.220          H  
ATOM   4660 2HD  PRO A 311     -19.469  13.059   8.677  1.00  0.220          H  
ATOM   4661  N   ARG A 312     -17.456  13.696   4.588  1.00  0.120          N  
ATOM   4662  CA  ARG A 312     -16.951  14.164   3.311  1.00  0.150          C  
ATOM   4663  C   ARG A 312     -15.626  14.844   3.542  1.00  0.160          C  
ATOM   4664  O   ARG A 312     -14.658  14.632   2.820  1.00  0.190          O  
ATOM   4665  CB  ARG A 312     -17.844  15.217   2.665  1.00  0.200          C  
ATOM   4666  CG  ARG A 312     -19.188  14.786   2.243  1.00  0.200          C  
ATOM   4667  CD  ARG A 312     -20.060  15.963   1.890  1.00  0.200          C  
ATOM   4668  NE  ARG A 312     -19.717  16.656   0.646  1.00  0.200          N  
ATOM   4669  CZ  ARG A 312     -20.365  17.777   0.204  1.00  0.200          C  
ATOM   4670  NH1 ARG A 312     -21.342  18.298   0.892  1.00  0.200          N  
ATOM   4671  NH2 ARG A 312     -20.053  18.357  -0.921  1.00  0.200          N  
ATOM   4672  H   ARG A 312     -17.881  14.396   5.189  1.00  0.140          H  
ATOM   4673  HA  ARG A 312     -16.852  13.328   2.639  1.00  0.180          H  
ATOM   4674 1HB  ARG A 312     -17.947  16.049   3.311  1.00  0.240          H  
ATOM   4675 2HB  ARG A 312     -17.342  15.586   1.770  1.00  0.240          H  
ATOM   4676 1HG  ARG A 312     -19.099  14.139   1.369  1.00  0.240          H  
ATOM   4677 2HG  ARG A 312     -19.662  14.239   3.056  1.00  0.240          H  
ATOM   4678 1HD  ARG A 312     -21.076  15.636   1.858  1.00  0.240          H  
ATOM   4679 2HD  ARG A 312     -19.969  16.697   2.661  1.00  0.240          H  
ATOM   4680  HE  ARG A 312     -18.993  16.261   0.061  1.00  0.240          H  
ATOM   4681 1HH1 ARG A 312     -21.628  17.878   1.755  1.00  0.240          H  
ATOM   4682 2HH1 ARG A 312     -21.831  19.126   0.497  1.00  0.240          H  
ATOM   4683 1HH2 ARG A 312     -19.297  17.998  -1.487  1.00  0.240          H  
ATOM   4684 2HH2 ARG A 312     -20.632  19.175  -1.202  1.00  0.240          H  
ATOM   4685  N   PHE A 313     -15.566  15.676   4.570  1.00  0.160          N  
ATOM   4686  CA  PHE A 313     -14.360  16.469   4.707  1.00  0.200          C  
ATOM   4687  C   PHE A 313     -13.325  16.064   5.770  1.00  0.200          C  
ATOM   4688  O   PHE A 313     -12.285  16.716   5.865  1.00  0.240          O  
ATOM   4689  CB  PHE A 313     -14.781  17.908   4.870  1.00  0.260          C  
ATOM   4690  CG  PHE A 313     -15.608  18.372   3.676  1.00  0.260          C  
ATOM   4691  CD1 PHE A 313     -16.966  18.631   3.816  1.00  0.260          C  
ATOM   4692  CD2 PHE A 313     -15.050  18.506   2.415  1.00  0.260          C  
ATOM   4693  CE1 PHE A 313     -17.736  19.028   2.744  1.00  0.260          C  
ATOM   4694  CE2 PHE A 313     -15.815  18.895   1.339  1.00  0.260          C  
ATOM   4695  CZ  PHE A 313     -17.161  19.161   1.504  1.00  0.260          C  
ATOM   4696  H   PHE A 313     -16.384  15.813   5.166  1.00  0.190          H  
ATOM   4697  HA  PHE A 313     -13.847  16.417   3.753  1.00  0.240          H  
ATOM   4698 1HB  PHE A 313     -15.368  18.031   5.773  1.00  0.320          H  
ATOM   4699 2HB  PHE A 313     -13.902  18.541   4.949  1.00  0.320          H  
ATOM   4700  HD1 PHE A 313     -17.423  18.520   4.792  1.00  0.320          H  
ATOM   4701  HD2 PHE A 313     -13.987  18.296   2.262  1.00  0.320          H  
ATOM   4702  HE1 PHE A 313     -18.800  19.231   2.884  1.00  0.320          H  
ATOM   4703  HE2 PHE A 313     -15.345  18.989   0.351  1.00  0.320          H  
ATOM   4704  HZ  PHE A 313     -17.758  19.469   0.650  1.00  0.320          H  
ATOM   4705  N   GLY A 314     -13.539  14.983   6.529  1.00  0.190          N  
ATOM   4706  CA  GLY A 314     -12.543  14.560   7.502  1.00  0.210          C  
ATOM   4707  C   GLY A 314     -12.470  15.482   8.730  1.00  0.170          C  
ATOM   4708  O   GLY A 314     -13.481  16.073   9.112  1.00  0.110          O  
ATOM   4709  H   GLY A 314     -14.397  14.432   6.480  1.00  0.230          H  
ATOM   4710 1HA  GLY A 314     -12.790  13.549   7.828  1.00  0.250          H  
ATOM   4711 2HA  GLY A 314     -11.593  14.499   6.988  1.00  0.250          H  
ATOM   4712  N   PRO A 315     -11.311  15.552   9.422  1.00  0.220          N  
ATOM   4713  CA  PRO A 315     -11.076  16.297  10.653  1.00  0.220          C  
ATOM   4714  C   PRO A 315     -11.059  17.780  10.356  1.00  0.140          C  
ATOM   4715  O   PRO A 315     -10.111  18.284   9.749  1.00  0.260          O  
ATOM   4716  CB  PRO A 315      -9.716  15.781  11.122  1.00  0.330          C  
ATOM   4717  CG  PRO A 315      -9.006  15.358   9.860  1.00  0.330          C  
ATOM   4718  CD  PRO A 315     -10.101  14.890   8.900  1.00  0.330          C  
ATOM   4719  HA  PRO A 315     -11.863  16.061  11.386  1.00  0.260          H  
ATOM   4720 1HB  PRO A 315      -9.188  16.583  11.664  1.00  0.400          H  
ATOM   4721 2HB  PRO A 315      -9.858  14.956  11.836  1.00  0.400          H  
ATOM   4722 1HG  PRO A 315      -8.437  16.212   9.455  1.00  0.400          H  
ATOM   4723 2HG  PRO A 315      -8.272  14.569  10.087  1.00  0.400          H  
ATOM   4724 1HD  PRO A 315      -9.838  15.289   7.906  1.00  0.400          H  
ATOM   4725 2HD  PRO A 315     -10.203  13.794   8.915  1.00  0.400          H  
ATOM   4726  N   ILE A 316     -12.159  18.425  10.694  1.00  0.290          N  
ATOM   4727  CA  ILE A 316     -12.403  19.836  10.460  1.00  0.250          C  
ATOM   4728  C   ILE A 316     -12.934  20.480  11.730  1.00  0.270          C  
ATOM   4729  O   ILE A 316     -13.341  19.783  12.657  1.00  0.340          O  
ATOM   4730  CB  ILE A 316     -13.418  20.048   9.329  1.00  0.370          C  
ATOM   4731  CG1 ILE A 316     -14.800  19.434   9.746  1.00  0.370          C  
ATOM   4732  CG2 ILE A 316     -12.856  19.391   8.053  1.00  0.370          C  
ATOM   4733  CD1 ILE A 316     -15.934  19.783   8.849  1.00  0.370          C  
ATOM   4734  H   ILE A 316     -12.874  17.883  11.192  1.00  0.350          H  
ATOM   4735  HA  ILE A 316     -11.471  20.311  10.181  1.00  0.300          H  
ATOM   4736  HB  ILE A 316     -13.570  21.119   9.163  1.00  0.440          H  
ATOM   4737 1HG1 ILE A 316     -14.704  18.347   9.792  1.00  0.440          H  
ATOM   4738 2HG1 ILE A 316     -15.062  19.794  10.730  1.00  0.440          H  
ATOM   4739 1HG2 ILE A 316     -13.517  19.519   7.238  1.00  0.440          H  
ATOM   4740 2HG2 ILE A 316     -11.900  19.845   7.809  1.00  0.440          H  
ATOM   4741 3HG2 ILE A 316     -12.713  18.332   8.207  1.00  0.440          H  
ATOM   4742 1HD1 ILE A 316     -16.834  19.331   9.235  1.00  0.440          H  
ATOM   4743 2HD1 ILE A 316     -16.044  20.872   8.826  1.00  0.440          H  
ATOM   4744 3HD1 ILE A 316     -15.748  19.409   7.862  1.00  0.440          H  
ATOM   4745  N   LYS A 317     -12.948  21.797  11.789  1.00  0.270          N  
ATOM   4746  CA  LYS A 317     -13.632  22.436  12.896  1.00  0.280          C  
ATOM   4747  C   LYS A 317     -15.082  22.684  12.515  1.00  0.270          C  
ATOM   4748  O   LYS A 317     -15.399  22.761  11.324  1.00  0.430          O  
ATOM   4749  CB  LYS A 317     -12.961  23.742  13.293  1.00  0.390          C  
ATOM   4750  CG  LYS A 317     -11.548  23.633  13.846  1.00  0.390          C  
ATOM   4751  CD  LYS A 317     -11.568  23.014  15.255  1.00  0.390          C  
ATOM   4752  CE  LYS A 317     -10.203  22.903  15.908  1.00  0.390          C  
ATOM   4753  NZ  LYS A 317      -9.582  24.240  16.202  1.00  0.390          N  
ATOM   4754  H   LYS A 317     -12.559  22.354  11.043  1.00  0.320          H  
ATOM   4755  HA  LYS A 317     -13.632  21.758  13.739  1.00  0.340          H  
ATOM   4756 1HB  LYS A 317     -12.918  24.368  12.418  1.00  0.470          H  
ATOM   4757 2HB  LYS A 317     -13.578  24.250  14.037  1.00  0.470          H  
ATOM   4758 1HG  LYS A 317     -10.956  23.022  13.186  1.00  0.470          H  
ATOM   4759 2HG  LYS A 317     -11.106  24.625  13.887  1.00  0.470          H  
ATOM   4760 1HD  LYS A 317     -12.234  23.591  15.901  1.00  0.470          H  
ATOM   4761 2HD  LYS A 317     -11.945  22.010  15.185  1.00  0.470          H  
ATOM   4762 1HE  LYS A 317     -10.319  22.356  16.843  1.00  0.470          H  
ATOM   4763 2HE  LYS A 317      -9.551  22.340  15.261  1.00  0.470          H  
ATOM   4764 1HZ  LYS A 317      -8.681  24.103  16.641  1.00  0.470          H  
ATOM   4765 2HZ  LYS A 317      -9.435  24.782  15.326  1.00  0.470          H  
ATOM   4766 3HZ  LYS A 317     -10.173  24.771  16.819  1.00  0.470          H  
ATOM   4767  N   CYS A 318     -15.946  22.821  13.509  1.00  0.210          N  
ATOM   4768  CA  CYS A 318     -17.352  23.134  13.276  1.00  0.170          C  
ATOM   4769  C   CYS A 318     -17.890  23.971  14.385  1.00  0.190          C  
ATOM   4770  O   CYS A 318     -17.222  24.166  15.393  1.00  0.310          O  
ATOM   4771  CB  CYS A 318     -18.179  21.892  13.205  1.00  0.250          C  
ATOM   4772  SG  CYS A 318     -17.503  20.763  12.160  1.00  0.250          S  
ATOM   4773  H   CYS A 318     -15.591  22.681  14.456  1.00  0.250          H  
ATOM   4774  HA  CYS A 318     -17.447  23.693  12.349  1.00  0.200          H  
ATOM   4775 1HB  CYS A 318     -18.328  21.505  14.134  1.00  0.300          H  
ATOM   4776 2HB  CYS A 318     -19.142  22.093  12.863  1.00  0.300          H  
ATOM   4777  HG  CYS A 318     -18.330  19.777  12.506  1.00  0.300          H  
ATOM   4778  N   ILE A 319     -19.107  24.448  14.207  1.00  0.150          N  
ATOM   4779  CA  ILE A 319     -19.757  25.295  15.182  1.00  0.170          C  
ATOM   4780  C   ILE A 319     -20.857  24.585  15.932  1.00  0.220          C  
ATOM   4781  O   ILE A 319     -21.810  24.067  15.331  1.00  0.230          O  
ATOM   4782  CB  ILE A 319     -20.377  26.520  14.503  1.00  0.230          C  
ATOM   4783  CG1 ILE A 319     -19.299  27.290  13.828  1.00  0.230          C  
ATOM   4784  CG2 ILE A 319     -21.090  27.376  15.544  1.00  0.230          C  
ATOM   4785  CD1 ILE A 319     -19.779  28.354  12.954  1.00  0.230          C  
ATOM   4786  H   ILE A 319     -19.604  24.202  13.352  1.00  0.180          H  
ATOM   4787  HA  ILE A 319     -19.014  25.630  15.905  1.00  0.200          H  
ATOM   4788  HB  ILE A 319     -21.086  26.194  13.738  1.00  0.280          H  
ATOM   4789 1HG1 ILE A 319     -18.659  27.724  14.589  1.00  0.280          H  
ATOM   4790 2HG1 ILE A 319     -18.712  26.610  13.221  1.00  0.280          H  
ATOM   4791 1HG2 ILE A 319     -21.543  28.251  15.104  1.00  0.280          H  
ATOM   4792 2HG2 ILE A 319     -21.882  26.809  16.031  1.00  0.280          H  
ATOM   4793 3HG2 ILE A 319     -20.345  27.679  16.279  1.00  0.280          H  
ATOM   4794 1HD1 ILE A 319     -18.946  28.868  12.490  1.00  0.280          H  
ATOM   4795 2HD1 ILE A 319     -20.407  27.934  12.188  1.00  0.280          H  
ATOM   4796 3HD1 ILE A 319     -20.336  29.052  13.530  1.00  0.280          H  
ATOM   4797  N   ARG A 320     -20.743  24.611  17.254  1.00  0.300          N  
ATOM   4798  CA  ARG A 320     -21.753  24.035  18.122  1.00  0.410          C  
ATOM   4799  C   ARG A 320     -22.277  25.114  19.053  1.00  0.350          C  
ATOM   4800  O   ARG A 320     -21.595  26.120  19.260  1.00  0.310          O  
ATOM   4801  CB  ARG A 320     -21.215  22.844  18.914  1.00  0.530          C  
ATOM   4802  CG  ARG A 320     -20.073  23.148  19.883  1.00  0.530          C  
ATOM   4803  CD  ARG A 320     -19.705  21.948  20.690  1.00  0.530          C  
ATOM   4804  NE  ARG A 320     -18.515  22.166  21.524  1.00  0.530          N  
ATOM   4805  CZ  ARG A 320     -18.475  22.757  22.727  1.00  0.530          C  
ATOM   4806  NH1 ARG A 320     -19.552  23.260  23.303  1.00  0.530          N  
ATOM   4807  NH2 ARG A 320     -17.300  22.809  23.306  1.00  0.530          N  
ATOM   4808  H   ARG A 320     -19.903  25.048  17.650  1.00  0.360          H  
ATOM   4809  HA  ARG A 320     -22.567  23.703  17.501  1.00  0.490          H  
ATOM   4810 1HB  ARG A 320     -22.030  22.406  19.494  1.00  0.640          H  
ATOM   4811 2HB  ARG A 320     -20.871  22.087  18.216  1.00  0.640          H  
ATOM   4812 1HG  ARG A 320     -19.192  23.484  19.329  1.00  0.640          H  
ATOM   4813 2HG  ARG A 320     -20.389  23.933  20.569  1.00  0.640          H  
ATOM   4814 1HD  ARG A 320     -20.539  21.676  21.338  1.00  0.640          H  
ATOM   4815 2HD  ARG A 320     -19.493  21.119  20.019  1.00  0.640          H  
ATOM   4816  HE  ARG A 320     -17.604  21.796  21.196  1.00  0.640          H  
ATOM   4817 1HH1 ARG A 320     -20.450  23.209  22.840  1.00  0.640          H  
ATOM   4818 2HH1 ARG A 320     -19.488  23.689  24.215  1.00  0.640          H  
ATOM   4819 1HH2 ARG A 320     -16.498  22.383  22.797  1.00  0.640          H  
ATOM   4820 2HH2 ARG A 320     -17.184  23.233  24.213  1.00  0.640          H  
ATOM   4821  N   THR A 321     -23.481  24.928  19.595  1.00  0.400          N  
ATOM   4822  CA  THR A 321     -24.044  25.930  20.494  1.00  0.420          C  
ATOM   4823  C   THR A 321     -23.476  25.874  21.902  1.00  0.590          C  
ATOM   4824  O   THR A 321     -23.100  24.820  22.423  1.00  0.810          O  
ATOM   4825  CB  THR A 321     -25.568  25.764  20.626  1.00  0.580          C  
ATOM   4826  OG1 THR A 321     -25.854  24.458  21.186  1.00  0.580          O  
ATOM   4827  CG2 THR A 321     -26.222  25.896  19.287  1.00  0.580          C  
ATOM   4828  H   THR A 321     -24.014  24.098  19.335  1.00  0.480          H  
ATOM   4829  HA  THR A 321     -23.853  26.913  20.076  1.00  0.500          H  
ATOM   4830  HB  THR A 321     -25.956  26.533  21.295  1.00  0.700          H  
ATOM   4831  HG1 THR A 321     -26.809  24.398  21.478  1.00  0.700          H  
ATOM   4832 1HG2 THR A 321     -27.284  25.782  19.405  1.00  0.700          H  
ATOM   4833 2HG2 THR A 321     -26.004  26.879  18.866  1.00  0.700          H  
ATOM   4834 3HG2 THR A 321     -25.844  25.128  18.638  1.00  0.700          H  
ATOM   4835  N   LEU A 322     -23.549  27.008  22.581  1.00  0.460          N  
ATOM   4836  CA  LEU A 322     -23.157  27.119  23.988  1.00  0.560          C  
ATOM   4837  C   LEU A 322     -24.344  27.161  24.920  1.00  0.600          C  
ATOM   4838  O   LEU A 322     -24.270  26.743  26.073  1.00  0.890          O  
ATOM   4839  CB  LEU A 322     -22.323  28.384  24.206  1.00  0.740          C  
ATOM   4840  CG  LEU A 322     -20.957  28.452  23.520  1.00  0.740          C  
ATOM   4841  CD1 LEU A 322     -20.379  29.858  23.688  1.00  0.740          C  
ATOM   4842  CD2 LEU A 322     -20.012  27.432  24.180  1.00  0.740          C  
ATOM   4843  H   LEU A 322     -23.876  27.833  22.068  1.00  0.550          H  
ATOM   4844  HA  LEU A 322     -22.575  26.241  24.250  1.00  0.670          H  
ATOM   4845 1HB  LEU A 322     -22.905  29.233  23.861  1.00  0.890          H  
ATOM   4846 2HB  LEU A 322     -22.162  28.503  25.275  1.00  0.890          H  
ATOM   4847  HG  LEU A 322     -21.053  28.234  22.475  1.00  0.890          H  
ATOM   4848 1HD1 LEU A 322     -19.402  29.914  23.206  1.00  0.890          H  
ATOM   4849 2HD1 LEU A 322     -21.046  30.587  23.225  1.00  0.890          H  
ATOM   4850 3HD1 LEU A 322     -20.273  30.089  24.746  1.00  0.890          H  
ATOM   4851 1HD2 LEU A 322     -19.044  27.492  23.736  1.00  0.890          H  
ATOM   4852 2HD2 LEU A 322     -19.921  27.659  25.240  1.00  0.890          H  
ATOM   4853 3HD2 LEU A 322     -20.390  26.423  24.058  1.00  0.890          H  
ATOM   4854  N   ARG A 323     -25.424  27.714  24.423  1.00  0.430          N  
ATOM   4855  CA  ARG A 323     -26.640  27.913  25.177  1.00  0.450          C  
ATOM   4856  C   ARG A 323     -27.801  27.625  24.279  1.00  0.480          C  
ATOM   4857  O   ARG A 323     -27.608  27.412  23.088  1.00  0.550          O  
ATOM   4858  CB  ARG A 323     -26.761  29.328  25.710  1.00  0.620          C  
ATOM   4859  CG  ARG A 323     -26.797  30.437  24.654  1.00  0.620          C  
ATOM   4860  CD  ARG A 323     -27.249  31.701  25.263  1.00  0.620          C  
ATOM   4861  NE  ARG A 323     -27.162  32.858  24.374  1.00  0.620          N  
ATOM   4862  CZ  ARG A 323     -28.062  33.228  23.417  1.00  0.620          C  
ATOM   4863  NH1 ARG A 323     -29.131  32.526  23.100  1.00  0.620          N  
ATOM   4864  NH2 ARG A 323     -27.874  34.347  22.746  1.00  0.620          N  
ATOM   4865  H   ARG A 323     -25.408  28.023  23.463  1.00  0.520          H  
ATOM   4866  HA  ARG A 323     -26.658  27.222  26.017  1.00  0.540          H  
ATOM   4867 1HB  ARG A 323     -27.669  29.416  26.302  1.00  0.750          H  
ATOM   4868 2HB  ARG A 323     -25.921  29.533  26.372  1.00  0.750          H  
ATOM   4869 1HG  ARG A 323     -25.795  30.586  24.256  1.00  0.750          H  
ATOM   4870 2HG  ARG A 323     -27.472  30.177  23.841  1.00  0.750          H  
ATOM   4871 1HD  ARG A 323     -28.288  31.590  25.575  1.00  0.750          H  
ATOM   4872 2HD  ARG A 323     -26.636  31.907  26.140  1.00  0.750          H  
ATOM   4873  HE  ARG A 323     -26.373  33.479  24.523  1.00  0.750          H  
ATOM   4874 1HH1 ARG A 323     -29.358  31.613  23.518  1.00  0.750          H  
ATOM   4875 2HH1 ARG A 323     -29.739  32.904  22.358  1.00  0.750          H  
ATOM   4876 1HH2 ARG A 323     -27.073  34.937  22.932  1.00  0.750          H  
ATOM   4877 2HH2 ARG A 323     -28.569  34.592  22.022  1.00  0.750          H  
ATOM   4878  N   ALA A 324     -29.004  27.577  24.824  1.00  0.460          N  
ATOM   4879  CA  ALA A 324     -30.128  27.396  23.931  1.00  0.470          C  
ATOM   4880  C   ALA A 324     -30.187  28.576  22.964  1.00  0.490          C  
ATOM   4881  O   ALA A 324     -29.940  29.724  23.364  1.00  0.550          O  
ATOM   4882  CB  ALA A 324     -31.423  27.264  24.703  1.00  0.650          C  
ATOM   4883  H   ALA A 324     -29.139  27.710  25.816  1.00  0.550          H  
ATOM   4884  HA  ALA A 324     -29.954  26.496  23.348  1.00  0.560          H  
ATOM   4885 1HB  ALA A 324     -32.244  27.118  23.994  1.00  0.780          H  
ATOM   4886 2HB  ALA A 324     -31.363  26.409  25.371  1.00  0.780          H  
ATOM   4887 3HB  ALA A 324     -31.598  28.168  25.280  1.00  0.780          H  
ATOM   4888  N   VAL A 325     -30.529  28.269  21.713  1.00  0.460          N  
ATOM   4889  CA  VAL A 325     -30.666  29.221  20.607  1.00  0.460          C  
ATOM   4890  C   VAL A 325     -32.031  29.045  19.935  1.00  0.440          C  
ATOM   4891  O   VAL A 325     -32.431  27.923  19.630  1.00  0.420          O  
ATOM   4892  CB  VAL A 325     -29.514  29.036  19.575  1.00  0.640          C  
ATOM   4893  CG1 VAL A 325     -29.681  29.983  18.411  1.00  0.640          C  
ATOM   4894  CG2 VAL A 325     -28.161  29.309  20.249  1.00  0.640          C  
ATOM   4895  H   VAL A 325     -30.732  27.279  21.540  1.00  0.550          H  
ATOM   4896  HA  VAL A 325     -30.610  30.236  21.007  1.00  0.550          H  
ATOM   4897  HB  VAL A 325     -29.539  28.025  19.186  1.00  0.770          H  
ATOM   4898 1HG1 VAL A 325     -28.886  29.836  17.717  1.00  0.770          H  
ATOM   4899 2HG1 VAL A 325     -30.627  29.803  17.901  1.00  0.770          H  
ATOM   4900 3HG1 VAL A 325     -29.653  31.006  18.779  1.00  0.770          H  
ATOM   4901 1HG2 VAL A 325     -27.348  29.181  19.530  1.00  0.770          H  
ATOM   4902 2HG2 VAL A 325     -28.151  30.328  20.630  1.00  0.770          H  
ATOM   4903 3HG2 VAL A 325     -28.019  28.621  21.064  1.00  0.770          H  
ATOM   4904  N   GLU A 326     -32.751  30.144  19.723  1.00  0.440          N  
ATOM   4905  CA  GLU A 326     -34.074  30.103  19.091  1.00  0.430          C  
ATOM   4906  C   GLU A 326     -33.993  30.088  17.565  1.00  0.380          C  
ATOM   4907  O   GLU A 326     -32.945  30.385  16.980  1.00  0.360          O  
ATOM   4908  CB  GLU A 326     -34.935  31.270  19.564  1.00  0.610          C  
ATOM   4909  CG  GLU A 326     -35.245  31.259  21.066  1.00  0.610          C  
ATOM   4910  CD  GLU A 326     -36.098  30.089  21.494  1.00  0.610          C  
ATOM   4911  OE1 GLU A 326     -36.825  29.568  20.678  1.00  0.610          O  
ATOM   4912  OE2 GLU A 326     -36.020  29.717  22.639  1.00  0.610          O  
ATOM   4913  H   GLU A 326     -32.354  31.054  19.990  1.00  0.530          H  
ATOM   4914  HA  GLU A 326     -34.569  29.184  19.404  1.00  0.520          H  
ATOM   4915 1HB  GLU A 326     -34.421  32.206  19.339  1.00  0.730          H  
ATOM   4916 2HB  GLU A 326     -35.876  31.277  19.015  1.00  0.730          H  
ATOM   4917 1HG  GLU A 326     -34.303  31.225  21.615  1.00  0.730          H  
ATOM   4918 2HG  GLU A 326     -35.751  32.187  21.327  1.00  0.730          H  
ATOM   4919  N   ALA A 327     -35.069  29.661  16.910  1.00  0.370          N  
ATOM   4920  CA  ALA A 327     -35.064  29.700  15.459  1.00  0.340          C  
ATOM   4921  C   ALA A 327     -34.956  31.162  15.063  1.00  0.340          C  
ATOM   4922  O   ALA A 327     -35.485  32.031  15.761  1.00  0.370          O  
ATOM   4923  CB  ALA A 327     -36.296  29.046  14.873  1.00  0.490          C  
ATOM   4924  H   ALA A 327     -35.916  29.423  17.411  1.00  0.440          H  
ATOM   4925  HA  ALA A 327     -34.177  29.175  15.095  1.00  0.410          H  
ATOM   4926 1HB  ALA A 327     -36.247  29.103  13.781  1.00  0.590          H  
ATOM   4927 2HB  ALA A 327     -36.340  28.007  15.176  1.00  0.590          H  
ATOM   4928 3HB  ALA A 327     -37.183  29.565  15.223  1.00  0.590          H  
ATOM   4929  N   ASP A 328     -34.247  31.433  13.969  1.00  0.310          N  
ATOM   4930  CA  ASP A 328     -33.987  32.749  13.399  1.00  0.310          C  
ATOM   4931  C   ASP A 328     -33.094  33.618  14.283  1.00  0.320          C  
ATOM   4932  O   ASP A 328     -32.882  34.798  13.989  1.00  0.320          O  
ATOM   4933  CB  ASP A 328     -35.295  33.477  13.069  1.00  0.430          C  
ATOM   4934  CG  ASP A 328     -36.084  32.784  11.954  1.00  0.430          C  
ATOM   4935  OD1 ASP A 328     -35.487  32.416  10.953  1.00  0.430          O  
ATOM   4936  OD2 ASP A 328     -37.275  32.633  12.099  1.00  0.430          O  
ATOM   4937  H   ASP A 328     -33.835  30.671  13.443  1.00  0.370          H  
ATOM   4938  HA  ASP A 328     -33.454  32.594  12.460  1.00  0.370          H  
ATOM   4939 1HB  ASP A 328     -35.921  33.561  13.952  1.00  0.520          H  
ATOM   4940 2HB  ASP A 328     -35.064  34.491  12.745  1.00  0.520          H  
ATOM   4941  N   GLU A 329     -32.521  33.033  15.336  1.00  0.340          N  
ATOM   4942  CA  GLU A 329     -31.574  33.746  16.158  1.00  0.370          C  
ATOM   4943  C   GLU A 329     -30.217  33.640  15.495  1.00  0.310          C  
ATOM   4944  O   GLU A 329     -29.871  32.605  14.914  1.00  0.310          O  
ATOM   4945  CB  GLU A 329     -31.568  33.220  17.589  1.00  0.510          C  
ATOM   4946  CG  GLU A 329     -30.679  34.007  18.547  1.00  0.510          C  
ATOM   4947  CD  GLU A 329     -30.782  33.562  19.976  1.00  0.510          C  
ATOM   4948  OE1 GLU A 329     -31.499  32.631  20.267  1.00  0.510          O  
ATOM   4949  OE2 GLU A 329     -30.124  34.149  20.801  1.00  0.510          O  
ATOM   4950  H   GLU A 329     -32.744  32.067  15.594  1.00  0.410          H  
ATOM   4951  HA  GLU A 329     -31.857  34.798  16.192  1.00  0.440          H  
ATOM   4952 1HB  GLU A 329     -32.584  33.229  17.979  1.00  0.610          H  
ATOM   4953 2HB  GLU A 329     -31.241  32.199  17.581  1.00  0.610          H  
ATOM   4954 1HG  GLU A 329     -29.639  33.888  18.234  1.00  0.610          H  
ATOM   4955 2HG  GLU A 329     -30.931  35.063  18.478  1.00  0.610          H  
ATOM   4956  N   GLU A 330     -29.496  34.747  15.501  1.00  0.260          N  
ATOM   4957  CA  GLU A 330     -28.170  34.837  14.910  1.00  0.230          C  
ATOM   4958  C   GLU A 330     -27.183  33.944  15.638  1.00  0.240          C  
ATOM   4959  O   GLU A 330     -27.195  33.879  16.870  1.00  0.250          O  
ATOM   4960  CB  GLU A 330     -27.709  36.281  14.911  1.00  0.330          C  
ATOM   4961  CG  GLU A 330     -26.455  36.544  14.143  1.00  0.330          C  
ATOM   4962  CD  GLU A 330     -26.174  37.971  14.106  1.00  0.330          C  
ATOM   4963  OE1 GLU A 330     -26.173  38.581  15.149  1.00  0.330          O  
ATOM   4964  OE2 GLU A 330     -25.979  38.479  13.026  1.00  0.330          O  
ATOM   4965  H   GLU A 330     -29.877  35.547  15.988  1.00  0.310          H  
ATOM   4966  HA  GLU A 330     -28.219  34.502  13.877  1.00  0.280          H  
ATOM   4967 1HB  GLU A 330     -28.485  36.899  14.482  1.00  0.400          H  
ATOM   4968 2HB  GLU A 330     -27.552  36.611  15.936  1.00  0.400          H  
ATOM   4969 1HG  GLU A 330     -25.616  36.021  14.590  1.00  0.400          H  
ATOM   4970 2HG  GLU A 330     -26.581  36.172  13.122  1.00  0.400          H  
ATOM   4971  N   LEU A 331     -26.345  33.263  14.875  1.00  0.240          N  
ATOM   4972  CA  LEU A 331     -25.315  32.392  15.415  1.00  0.270          C  
ATOM   4973  C   LEU A 331     -23.984  33.117  15.446  1.00  0.240          C  
ATOM   4974  O   LEU A 331     -23.436  33.508  14.399  1.00  0.230          O  
ATOM   4975  CB  LEU A 331     -25.244  31.116  14.568  1.00  0.370          C  
ATOM   4976  CG  LEU A 331     -26.557  30.275  14.535  1.00  0.370          C  
ATOM   4977  CD1 LEU A 331     -26.450  29.190  13.523  1.00  0.370          C  
ATOM   4978  CD2 LEU A 331     -26.801  29.626  15.883  1.00  0.370          C  
ATOM   4979  H   LEU A 331     -26.415  33.391  13.865  1.00  0.290          H  
ATOM   4980  HA  LEU A 331     -25.567  32.140  16.441  1.00  0.320          H  
ATOM   4981 1HB  LEU A 331     -25.012  31.401  13.553  1.00  0.440          H  
ATOM   4982 2HB  LEU A 331     -24.439  30.487  14.946  1.00  0.440          H  
ATOM   4983  HG  LEU A 331     -27.395  30.922  14.283  1.00  0.440          H  
ATOM   4984 1HD1 LEU A 331     -27.376  28.632  13.539  1.00  0.440          H  
ATOM   4985 2HD1 LEU A 331     -26.302  29.610  12.545  1.00  0.440          H  
ATOM   4986 3HD1 LEU A 331     -25.619  28.532  13.769  1.00  0.440          H  
ATOM   4987 1HD2 LEU A 331     -27.707  29.045  15.843  1.00  0.440          H  
ATOM   4988 2HD2 LEU A 331     -25.980  28.971  16.117  1.00  0.440          H  
ATOM   4989 3HD2 LEU A 331     -26.896  30.380  16.657  1.00  0.440          H  
ATOM   4990  N   THR A 332     -23.481  33.307  16.659  1.00  0.240          N  
ATOM   4991  CA  THR A 332     -22.248  34.037  16.841  1.00  0.230          C  
ATOM   4992  C   THR A 332     -21.243  33.220  17.623  1.00  0.270          C  
ATOM   4993  O   THR A 332     -21.591  32.504  18.566  1.00  0.340          O  
ATOM   4994  CB  THR A 332     -22.530  35.375  17.552  1.00  0.330          C  
ATOM   4995  OG1 THR A 332     -23.106  35.109  18.845  1.00  0.330          O  
ATOM   4996  CG2 THR A 332     -23.508  36.203  16.733  1.00  0.330          C  
ATOM   4997  H   THR A 332     -23.981  32.948  17.475  1.00  0.290          H  
ATOM   4998  HA  THR A 332     -21.838  34.235  15.864  1.00  0.280          H  
ATOM   4999  HB  THR A 332     -21.597  35.916  17.668  1.00  0.390          H  
ATOM   5000  HG1 THR A 332     -23.309  35.936  19.293  1.00  0.390          H  
ATOM   5001 1HG2 THR A 332     -23.701  37.148  17.236  1.00  0.390          H  
ATOM   5002 2HG2 THR A 332     -23.083  36.397  15.753  1.00  0.390          H  
ATOM   5003 3HG2 THR A 332     -24.446  35.666  16.620  1.00  0.390          H  
ATOM   5004  N   VAL A 333     -19.973  33.435  17.325  1.00  0.260          N  
ATOM   5005  CA  VAL A 333     -18.895  32.693  17.971  1.00  0.240          C  
ATOM   5006  C   VAL A 333     -17.877  33.570  18.665  1.00  0.150          C  
ATOM   5007  O   VAL A 333     -17.707  34.746  18.325  1.00  0.310          O  
ATOM   5008  CB  VAL A 333     -18.169  31.818  16.908  1.00  0.340          C  
ATOM   5009  CG1 VAL A 333     -19.103  30.735  16.342  1.00  0.340          C  
ATOM   5010  CG2 VAL A 333     -17.707  32.742  15.732  1.00  0.340          C  
ATOM   5011  H   VAL A 333     -19.784  34.113  16.582  1.00  0.310          H  
ATOM   5012  HA  VAL A 333     -19.336  32.033  18.715  1.00  0.290          H  
ATOM   5013  HB  VAL A 333     -17.306  31.329  17.363  1.00  0.410          H  
ATOM   5014 1HG1 VAL A 333     -18.569  30.144  15.596  1.00  0.410          H  
ATOM   5015 2HG1 VAL A 333     -19.420  30.089  17.150  1.00  0.410          H  
ATOM   5016 3HG1 VAL A 333     -19.970  31.194  15.883  1.00  0.410          H  
ATOM   5017 1HG2 VAL A 333     -17.208  32.164  14.985  1.00  0.410          H  
ATOM   5018 2HG2 VAL A 333     -18.565  33.222  15.273  1.00  0.410          H  
ATOM   5019 3HG2 VAL A 333     -17.024  33.509  16.106  1.00  0.410          H  
ATOM   5020  N   ALA A 334     -17.167  32.978  19.624  1.00  0.250          N  
ATOM   5021  CA  ALA A 334     -16.133  33.723  20.319  1.00  0.590          C  
ATOM   5022  C   ALA A 334     -15.149  34.188  19.273  1.00  0.870          C  
ATOM   5023  O   ALA A 334     -14.850  33.446  18.332  1.00  1.490          O  
ATOM   5024  CB  ALA A 334     -15.450  32.864  21.374  1.00  0.690          C  
ATOM   5025  H   ALA A 334     -17.360  32.017  19.871  1.00  0.300          H  
ATOM   5026  HA  ALA A 334     -16.584  34.601  20.788  1.00  0.710          H  
ATOM   5027 1HB  ALA A 334     -14.675  33.451  21.866  1.00  0.830          H  
ATOM   5028 2HB  ALA A 334     -16.182  32.537  22.109  1.00  0.830          H  
ATOM   5029 3HB  ALA A 334     -14.999  31.996  20.898  1.00  0.830          H  
ATOM   5030  N   TYR A 335     -14.638  35.400  19.404  1.00  0.580          N  
ATOM   5031  CA  TYR A 335     -13.715  35.861  18.381  1.00  0.740          C  
ATOM   5032  C   TYR A 335     -12.212  35.773  18.593  1.00  1.180          C  
ATOM   5033  O   TYR A 335     -11.584  36.668  18.041  1.00  2.220          O  
ATOM   5034  CB  TYR A 335     -14.089  37.281  17.987  1.00  0.970          C  
ATOM   5035  CG  TYR A 335     -14.290  38.377  19.077  1.00  0.970          C  
ATOM   5036  CD1 TYR A 335     -13.311  38.761  19.952  1.00  0.970          C  
ATOM   5037  CD2 TYR A 335     -15.473  39.074  19.084  1.00  0.970          C  
ATOM   5038  CE1 TYR A 335     -13.528  39.822  20.834  1.00  0.970          C  
ATOM   5039  CE2 TYR A 335     -15.682  40.125  19.941  1.00  0.970          C  
ATOM   5040  CZ  TYR A 335     -14.714  40.498  20.806  1.00  0.970          C  
ATOM   5041  OH  TYR A 335     -14.917  41.556  21.638  1.00  0.970          O  
ATOM   5042  H   TYR A 335     -14.897  35.992  20.180  1.00  0.700          H  
ATOM   5043  HA  TYR A 335     -13.903  35.247  17.507  1.00  0.890          H  
ATOM   5044 1HB  TYR A 335     -13.409  37.662  17.228  1.00  1.170          H  
ATOM   5045 2HB  TYR A 335     -15.009  37.159  17.540  1.00  1.170          H  
ATOM   5046  HD1 TYR A 335     -12.363  38.248  19.957  1.00  1.170          H  
ATOM   5047  HD2 TYR A 335     -16.245  38.811  18.393  1.00  1.170          H  
ATOM   5048  HE1 TYR A 335     -12.743  40.126  21.527  1.00  1.170          H  
ATOM   5049  HE2 TYR A 335     -16.627  40.670  19.912  1.00  1.170          H  
ATOM   5050  HH  TYR A 335     -14.109  41.735  22.119  1.00  1.170          H  
ATOM   5051  N   GLY A 336     -11.866  35.388  19.804  1.00  1.260          N  
ATOM   5052  CA  GLY A 336     -10.483  34.888  19.942  1.00  2.450          C  
ATOM   5053  C   GLY A 336     -10.067  33.716  19.036  1.00  3.130          C  
ATOM   5054  O   GLY A 336     -10.880  32.888  18.625  1.00  3.200          O  
ATOM   5055  H   GLY A 336     -12.017  36.105  20.494  1.00  1.510          H  
ATOM   5056 1HA  GLY A 336      -9.802  35.720  19.764  1.00  2.940          H  
ATOM   5057 2HA  GLY A 336     -10.326  34.594  20.979  1.00  2.940          H  
ATOM   5058  N   TYR A 337      -8.756  33.668  18.740  1.00  4.080          N  
ATOM   5059  CA  TYR A 337      -8.159  32.658  17.867  1.00  4.720          C  
ATOM   5060  C   TYR A 337      -6.682  32.401  18.200  1.00  4.900          C  
ATOM   5061  O   TYR A 337      -6.089  33.095  19.027  1.00  4.300          O  
ATOM   5062  CB  TYR A 337      -8.364  33.050  16.396  1.00  6.350          C  
ATOM   5063  CG  TYR A 337      -7.659  34.315  15.938  1.00  6.350          C  
ATOM   5064  CD1 TYR A 337      -6.446  34.239  15.260  1.00  6.350          C  
ATOM   5065  CD2 TYR A 337      -8.227  35.556  16.197  1.00  6.350          C  
ATOM   5066  CE1 TYR A 337      -5.825  35.397  14.834  1.00  6.350          C  
ATOM   5067  CE2 TYR A 337      -7.593  36.707  15.779  1.00  6.350          C  
ATOM   5068  CZ  TYR A 337      -6.398  36.629  15.093  1.00  6.350          C  
ATOM   5069  OH  TYR A 337      -5.768  37.782  14.667  1.00  6.350          O  
ATOM   5070  H   TYR A 337      -8.148  34.376  19.128  1.00  4.900          H  
ATOM   5071  HA  TYR A 337      -8.687  31.717  18.031  1.00  5.660          H  
ATOM   5072 1HB  TYR A 337      -8.031  32.233  15.757  1.00  7.620          H  
ATOM   5073 2HB  TYR A 337      -9.431  33.181  16.213  1.00  7.620          H  
ATOM   5074  HD1 TYR A 337      -5.987  33.270  15.056  1.00  7.620          H  
ATOM   5075  HD2 TYR A 337      -9.178  35.624  16.731  1.00  7.620          H  
ATOM   5076  HE1 TYR A 337      -4.889  35.342  14.303  1.00  7.620          H  
ATOM   5077  HE2 TYR A 337      -8.043  37.679  15.984  1.00  7.620          H  
ATOM   5078  HH  TYR A 337      -6.190  38.546  15.069  1.00  7.620          H  
ATOM   5079  N   ASP A 338      -6.121  31.366  17.577  1.00  5.780          N  
ATOM   5080  CA  ASP A 338      -4.725  30.947  17.753  1.00  6.190          C  
ATOM   5081  C   ASP A 338      -3.745  31.663  16.821  1.00  5.760          C  
ATOM   5082  O   ASP A 338      -3.878  31.570  15.599  1.00  6.250          O  
ATOM   5083  CB  ASP A 338      -4.606  29.453  17.476  1.00  8.500          C  
ATOM   5084  CG  ASP A 338      -5.299  28.575  18.495  1.00  8.500          C  
ATOM   5085  OD1 ASP A 338      -5.276  28.881  19.665  1.00  8.500          O  
ATOM   5086  OD2 ASP A 338      -5.887  27.601  18.072  1.00  8.500          O  
ATOM   5087  H   ASP A 338      -6.703  30.838  16.941  1.00  6.940          H  
ATOM   5088  HA  ASP A 338      -4.432  31.153  18.783  1.00  7.430          H  
ATOM   5089 1HB  ASP A 338      -5.017  29.244  16.497  1.00 10.200          H  
ATOM   5090 2HB  ASP A 338      -3.550  29.180  17.446  1.00 10.200          H  
ATOM   5091  N   HIS A 339      -2.765  32.375  17.376  1.00  5.180          N  
ATOM   5092  CA  HIS A 339      -1.804  33.100  16.542  1.00  5.060          C  
ATOM   5093  C   HIS A 339      -0.471  33.401  17.240  1.00  4.570          C  
ATOM   5094  O   HIS A 339      -0.380  33.370  18.471  1.00  4.020          O  
ATOM   5095  CB  HIS A 339      -2.449  34.392  16.041  1.00  7.130          C  
ATOM   5096  CG  HIS A 339      -2.862  35.335  17.119  1.00  7.130          C  
ATOM   5097  ND1 HIS A 339      -2.007  36.260  17.656  1.00  7.130          N  
ATOM   5098  CD2 HIS A 339      -4.042  35.488  17.769  1.00  7.130          C  
ATOM   5099  CE1 HIS A 339      -2.635  36.951  18.586  1.00  7.130          C  
ATOM   5100  NE2 HIS A 339      -3.877  36.504  18.676  1.00  7.130          N  
ATOM   5101  H   HIS A 339      -2.693  32.432  18.385  1.00  6.220          H  
ATOM   5102  HA  HIS A 339      -1.569  32.496  15.665  1.00  6.070          H  
ATOM   5103 1HB  HIS A 339      -1.736  34.918  15.411  1.00  8.560          H  
ATOM   5104 2HB  HIS A 339      -3.304  34.151  15.436  1.00  8.560          H  
ATOM   5105  HD1 HIS A 339      -1.001  36.299  17.492  1.00  8.560          H  
ATOM   5106  HD2 HIS A 339      -4.998  34.984  17.694  1.00  8.560          H  
ATOM   5107  HE1 HIS A 339      -2.116  37.739  19.129  1.00  8.560          H  
ATOM   5108  N   SER A 340       0.556  33.714  16.435  1.00  4.930          N  
ATOM   5109  CA  SER A 340       1.867  34.135  16.932  1.00  4.610          C  
ATOM   5110  C   SER A 340       1.741  35.602  17.397  1.00  4.270          C  
ATOM   5111  O   SER A 340       0.694  36.214  17.173  1.00  3.520          O  
ATOM   5112  CB  SER A 340       2.881  33.981  15.803  1.00  6.580          C  
ATOM   5113  OG  SER A 340       2.683  34.952  14.815  1.00  6.580          O  
ATOM   5114  H   SER A 340       0.446  33.664  15.406  1.00  5.920          H  
ATOM   5115  HA  SER A 340       2.143  33.502  17.773  1.00  5.530          H  
ATOM   5116 1HB  SER A 340       3.887  34.015  16.161  1.00  7.900          H  
ATOM   5117 2HB  SER A 340       2.748  32.997  15.353  1.00  7.900          H  
ATOM   5118  HG  SER A 340       1.944  34.634  14.268  1.00  7.900          H  
ATOM   5119  N   PRO A 341       2.738  36.219  18.066  1.00  5.090          N  
ATOM   5120  CA  PRO A 341       2.653  37.597  18.507  1.00  5.380          C  
ATOM   5121  C   PRO A 341       2.250  38.424  17.282  1.00  4.890          C  
ATOM   5122  O   PRO A 341       2.833  38.227  16.218  1.00  5.520          O  
ATOM   5123  CB  PRO A 341       4.082  37.881  18.982  1.00  8.070          C  
ATOM   5124  CG  PRO A 341       4.584  36.518  19.438  1.00  8.070          C  
ATOM   5125  CD  PRO A 341       3.997  35.545  18.425  1.00  8.070          C  
ATOM   5126  HA  PRO A 341       1.949  37.639  19.337  1.00  6.460          H  
ATOM   5127 1HB  PRO A 341       4.676  38.308  18.159  1.00  9.680          H  
ATOM   5128 2HB  PRO A 341       4.069  38.627  19.790  1.00  9.680          H  
ATOM   5129 1HG  PRO A 341       5.688  36.505  19.448  1.00  9.680          H  
ATOM   5130 2HG  PRO A 341       4.256  36.316  20.467  1.00  9.680          H  
ATOM   5131 1HD  PRO A 341       4.670  35.504  17.562  1.00  9.680          H  
ATOM   5132 2HD  PRO A 341       3.826  34.565  18.887  1.00  9.680          H  
ATOM   5133  N   PRO A 342       1.343  39.409  17.417  1.00  3.980          N  
ATOM   5134  CA  PRO A 342       0.783  40.198  16.329  1.00  3.760          C  
ATOM   5135  C   PRO A 342       1.806  40.728  15.324  1.00  4.820          C  
ATOM   5136  O   PRO A 342       2.756  41.421  15.681  1.00  5.720          O  
ATOM   5137  CB  PRO A 342       0.148  41.359  17.113  1.00  5.640          C  
ATOM   5138  CG  PRO A 342      -0.254  40.760  18.424  1.00  5.640          C  
ATOM   5139  CD  PRO A 342       0.847  39.798  18.762  1.00  5.640          C  
ATOM   5140  HA  PRO A 342       0.013  39.604  15.817  1.00  4.510          H  
ATOM   5141 1HB  PRO A 342       0.863  42.187  17.213  1.00  6.770          H  
ATOM   5142 2HB  PRO A 342      -0.710  41.743  16.588  1.00  6.770          H  
ATOM   5143 1HG  PRO A 342      -0.371  41.558  19.178  1.00  6.770          H  
ATOM   5144 2HG  PRO A 342      -1.234  40.268  18.330  1.00  6.770          H  
ATOM   5145 1HD  PRO A 342       1.643  40.268  19.359  1.00  6.770          H  
ATOM   5146 2HD  PRO A 342       0.357  38.964  19.274  1.00  6.770          H  
ATOM   5147  N   GLY A 343       1.544  40.407  14.058  1.00  4.950          N  
ATOM   5148  CA  GLY A 343       2.334  40.791  12.888  1.00  6.070          C  
ATOM   5149  C   GLY A 343       1.713  42.020  12.252  1.00  6.840          C  
ATOM   5150  O   GLY A 343       0.939  42.718  12.902  1.00  7.290          O  
ATOM   5151  H   GLY A 343       0.732  39.831  13.898  1.00  5.940          H  
ATOM   5152 1HA  GLY A 343       3.363  40.999  13.187  1.00  7.280          H  
ATOM   5153 2HA  GLY A 343       2.361  39.969  12.172  1.00  7.280          H  
ATOM   5154  N   LYS A 344       2.041  42.294  10.989  1.00  7.130          N  
ATOM   5155  CA  LYS A 344       1.504  43.474  10.311  1.00  7.850          C  
ATOM   5156  C   LYS A 344      -0.020  43.504  10.440  1.00  6.980          C  
ATOM   5157  O   LYS A 344      -0.689  42.519  10.128  1.00  6.820          O  
ATOM   5158  CB  LYS A 344       1.897  43.447   8.830  1.00 10.700          C  
ATOM   5159  CG  LYS A 344       1.446  44.655   8.008  1.00 10.700          C  
ATOM   5160  CD  LYS A 344       1.887  44.514   6.547  1.00 10.700          C  
ATOM   5161  CE  LYS A 344       1.530  45.741   5.700  1.00 10.700          C  
ATOM   5162  NZ  LYS A 344       0.040  45.914   5.548  1.00 10.700          N  
ATOM   5163  H   LYS A 344       2.682  41.686  10.501  1.00  8.560          H  
ATOM   5164  HA  LYS A 344       1.909  44.370  10.782  1.00  9.420          H  
ATOM   5165 1HB  LYS A 344       2.981  43.373   8.745  1.00 12.840          H  
ATOM   5166 2HB  LYS A 344       1.470  42.559   8.360  1.00 12.840          H  
ATOM   5167 1HG  LYS A 344       0.356  44.722   8.039  1.00 12.840          H  
ATOM   5168 2HG  LYS A 344       1.866  45.566   8.430  1.00 12.840          H  
ATOM   5169 1HD  LYS A 344       2.965  44.353   6.502  1.00 12.840          H  
ATOM   5170 2HD  LYS A 344       1.388  43.643   6.111  1.00 12.840          H  
ATOM   5171 1HE  LYS A 344       1.948  46.636   6.155  1.00 12.840          H  
ATOM   5172 2HE  LYS A 344       1.966  45.611   4.710  1.00 12.840          H  
ATOM   5173 1HZ  LYS A 344      -0.160  46.711   4.972  1.00 12.840          H  
ATOM   5174 2HZ  LYS A 344      -0.377  45.073   5.121  1.00 12.840          H  
ATOM   5175 3HZ  LYS A 344      -0.384  46.045   6.449  1.00 12.840          H  
ATOM   5176  N   SER A 345      -0.537  44.648  10.918  1.00  6.490          N  
ATOM   5177  CA  SER A 345      -1.962  44.947  11.172  1.00  5.770          C  
ATOM   5178  C   SER A 345      -2.538  44.182  12.369  1.00  4.550          C  
ATOM   5179  O   SER A 345      -3.659  44.442  12.813  1.00  3.970          O  
ATOM   5180  CB  SER A 345      -2.813  44.652   9.942  1.00  8.370          C  
ATOM   5181  OG  SER A 345      -2.370  45.385   8.833  1.00  8.370          O  
ATOM   5182  H   SER A 345       0.122  45.382  11.128  1.00  7.790          H  
ATOM   5183  HA  SER A 345      -2.046  46.015  11.388  1.00  6.920          H  
ATOM   5184 1HB  SER A 345      -2.802  43.590   9.712  1.00 10.040          H  
ATOM   5185 2HB  SER A 345      -3.847  44.915  10.157  1.00 10.040          H  
ATOM   5186  HG  SER A 345      -2.910  45.081   8.093  1.00 10.040          H  
ATOM   5187  N   GLY A 346      -1.744  43.315  12.976  1.00  4.480          N  
ATOM   5188  CA  GLY A 346      -2.168  42.484  14.082  1.00  3.730          C  
ATOM   5189  C   GLY A 346      -2.723  43.308  15.238  1.00  3.640          C  
ATOM   5190  O   GLY A 346      -3.790  42.988  15.747  1.00  3.650          O  
ATOM   5191  H   GLY A 346      -0.789  43.189  12.646  1.00  5.380          H  
ATOM   5192 1HA  GLY A 346      -2.938  41.795  13.728  1.00  4.480          H  
ATOM   5193 2HA  GLY A 346      -1.334  41.868  14.405  1.00  4.480          H  
ATOM   5194  N   PRO A 347      -1.990  44.329  15.724  1.00  3.640          N  
ATOM   5195  CA  PRO A 347      -2.368  45.240  16.796  1.00  3.560          C  
ATOM   5196  C   PRO A 347      -3.629  46.079  16.526  1.00  3.490          C  
ATOM   5197  O   PRO A 347      -4.148  46.702  17.453  1.00  3.440          O  
ATOM   5198  CB  PRO A 347      -1.135  46.152  16.912  1.00  5.340          C  
ATOM   5199  CG  PRO A 347       0.009  45.334  16.366  1.00  5.340          C  
ATOM   5200  CD  PRO A 347      -0.590  44.552  15.242  1.00  5.340          C  
ATOM   5201  HA  PRO A 347      -2.496  44.659  17.717  1.00  4.270          H  
ATOM   5202 1HB  PRO A 347      -1.308  47.080  16.344  1.00  6.410          H  
ATOM   5203 2HB  PRO A 347      -0.988  46.446  17.963  1.00  6.410          H  
ATOM   5204 1HG  PRO A 347       0.829  45.990  16.033  1.00  6.410          H  
ATOM   5205 2HG  PRO A 347       0.426  44.689  17.151  1.00  6.410          H  
ATOM   5206 1HD  PRO A 347      -0.570  45.181  14.345  1.00  6.410          H  
ATOM   5207 2HD  PRO A 347      -0.028  43.618  15.111  1.00  6.410          H  
ATOM   5208  N   GLU A 348      -4.064  46.187  15.265  1.00  3.500          N  
ATOM   5209  CA  GLU A 348      -5.225  47.005  14.944  1.00  3.420          C  
ATOM   5210  C   GLU A 348      -6.455  46.175  14.595  1.00  2.900          C  
ATOM   5211  O   GLU A 348      -7.582  46.565  14.899  1.00  2.580          O  
ATOM   5212  CB  GLU A 348      -4.892  47.921  13.762  1.00  4.820          C  
ATOM   5213  CG  GLU A 348      -3.779  48.934  14.034  1.00  4.820          C  
ATOM   5214  CD  GLU A 348      -3.480  49.816  12.839  1.00  4.820          C  
ATOM   5215  OE1 GLU A 348      -4.076  49.606  11.810  1.00  4.820          O  
ATOM   5216  OE2 GLU A 348      -2.657  50.693  12.961  1.00  4.820          O  
ATOM   5217  H   GLU A 348      -3.652  45.648  14.509  1.00  4.200          H  
ATOM   5218  HA  GLU A 348      -5.466  47.619  15.810  1.00  4.100          H  
ATOM   5219 1HB  GLU A 348      -4.583  47.306  12.913  1.00  5.780          H  
ATOM   5220 2HB  GLU A 348      -5.786  48.466  13.463  1.00  5.780          H  
ATOM   5221 1HG  GLU A 348      -4.073  49.560  14.875  1.00  5.780          H  
ATOM   5222 2HG  GLU A 348      -2.876  48.395  14.318  1.00  5.780          H  
ATOM   5223  N   ALA A 349      -6.240  45.064  13.904  1.00  2.910          N  
ATOM   5224  CA  ALA A 349      -7.316  44.220  13.436  1.00  2.640          C  
ATOM   5225  C   ALA A 349      -7.863  43.282  14.526  1.00  2.210          C  
ATOM   5226  O   ALA A 349      -7.153  42.908  15.454  1.00  3.070          O  
ATOM   5227  CB  ALA A 349      -6.825  43.384  12.260  1.00  3.800          C  
ATOM   5228  H   ALA A 349      -5.284  44.805  13.662  1.00  3.490          H  
ATOM   5229  HA  ALA A 349      -8.103  44.877  13.088  1.00  3.170          H  
ATOM   5230 1HB  ALA A 349      -7.636  42.777  11.867  1.00  4.560          H  
ATOM   5231 2HB  ALA A 349      -6.456  44.050  11.478  1.00  4.560          H  
ATOM   5232 3HB  ALA A 349      -6.012  42.738  12.597  1.00  4.560          H  
ATOM   5233  N   PRO A 350      -9.138  42.896  14.413  1.00  1.010          N  
ATOM   5234  CA  PRO A 350     -10.204  43.450  13.608  1.00  0.930          C  
ATOM   5235  C   PRO A 350     -10.571  44.859  14.074  1.00  0.740          C  
ATOM   5236  O   PRO A 350     -10.561  45.151  15.270  1.00  0.800          O  
ATOM   5237  CB  PRO A 350     -11.319  42.435  13.799  1.00  1.400          C  
ATOM   5238  CG  PRO A 350     -10.625  41.160  14.282  1.00  1.400          C  
ATOM   5239  CD  PRO A 350      -9.447  41.643  15.069  1.00  1.400          C  
ATOM   5240  HA  PRO A 350      -9.902  43.470  12.550  1.00  1.120          H  
ATOM   5241 1HB  PRO A 350     -12.082  42.815  14.448  1.00  1.670          H  
ATOM   5242 2HB  PRO A 350     -11.791  42.271  12.832  1.00  1.670          H  
ATOM   5243 1HG  PRO A 350     -11.316  40.563  14.898  1.00  1.670          H  
ATOM   5244 2HG  PRO A 350     -10.343  40.531  13.426  1.00  1.670          H  
ATOM   5245 1HD  PRO A 350      -9.665  41.806  16.113  1.00  1.670          H  
ATOM   5246 2HD  PRO A 350      -8.603  40.949  14.947  1.00  1.670          H  
ATOM   5247  N   GLU A 351     -10.968  45.696  13.147  1.00  0.770          N  
ATOM   5248  CA  GLU A 351     -11.370  47.046  13.487  1.00  0.860          C  
ATOM   5249  C   GLU A 351     -12.619  47.005  14.358  1.00  0.870          C  
ATOM   5250  O   GLU A 351     -12.735  47.755  15.337  1.00  0.890          O  
ATOM   5251  CB  GLU A 351     -11.630  47.833  12.203  1.00  1.170          C  
ATOM   5252  CG  GLU A 351     -10.376  48.048  11.336  1.00  1.170          C  
ATOM   5253  CD  GLU A 351     -10.008  46.827  10.499  1.00  1.170          C  
ATOM   5254  OE1 GLU A 351     -10.727  45.845  10.561  1.00  1.170          O  
ATOM   5255  OE2 GLU A 351      -9.022  46.875   9.812  1.00  1.170          O  
ATOM   5256  H   GLU A 351     -10.959  45.420  12.161  1.00  0.920          H  
ATOM   5257  HA  GLU A 351     -10.562  47.521  14.049  1.00  1.030          H  
ATOM   5258 1HB  GLU A 351     -12.378  47.315  11.602  1.00  1.400          H  
ATOM   5259 2HB  GLU A 351     -12.036  48.812  12.455  1.00  1.400          H  
ATOM   5260 1HG  GLU A 351     -10.545  48.895  10.671  1.00  1.400          H  
ATOM   5261 2HG  GLU A 351      -9.539  48.295  11.991  1.00  1.400          H  
ATOM   5262  N   TRP A 352     -13.558  46.103  14.004  1.00  1.060          N  
ATOM   5263  CA  TRP A 352     -14.795  45.934  14.786  1.00  1.430          C  
ATOM   5264  C   TRP A 352     -14.534  45.267  16.123  1.00  1.470          C  
ATOM   5265  O   TRP A 352     -15.240  45.510  17.105  1.00  1.840          O  
ATOM   5266  CB  TRP A 352     -15.838  45.116  14.000  1.00  1.850          C  
ATOM   5267  CG  TRP A 352     -15.312  43.783  13.511  1.00  1.850          C  
ATOM   5268  CD1 TRP A 352     -14.837  43.549  12.256  1.00  1.850          C  
ATOM   5269  CD2 TRP A 352     -15.123  42.537  14.241  1.00  1.850          C  
ATOM   5270  NE1 TRP A 352     -14.385  42.270  12.152  1.00  1.850          N  
ATOM   5271  CE2 TRP A 352     -14.530  41.643  13.362  1.00  1.850          C  
ATOM   5272  CE3 TRP A 352     -15.383  42.125  15.554  1.00  1.850          C  
ATOM   5273  CZ2 TRP A 352     -14.170  40.377  13.751  1.00  1.850          C  
ATOM   5274  CZ3 TRP A 352     -15.000  40.878  15.936  1.00  1.850          C  
ATOM   5275  CH2 TRP A 352     -14.400  40.029  15.063  1.00  1.850          C  
ATOM   5276  H   TRP A 352     -13.390  45.535  13.186  1.00  1.270          H  
ATOM   5277  HA  TRP A 352     -15.213  46.922  14.978  1.00  1.720          H  
ATOM   5278 1HB  TRP A 352     -16.709  44.930  14.633  1.00  2.220          H  
ATOM   5279 2HB  TRP A 352     -16.175  45.689  13.138  1.00  2.220          H  
ATOM   5280  HD1 TRP A 352     -14.819  44.281  11.448  1.00  2.220          H  
ATOM   5281  HE1 TRP A 352     -13.983  41.853  11.320  1.00  2.220          H  
ATOM   5282  HE3 TRP A 352     -15.858  42.798  16.273  1.00  2.220          H  
ATOM   5283  HZ2 TRP A 352     -13.694  39.672  13.069  1.00  2.220          H  
ATOM   5284  HZ3 TRP A 352     -15.186  40.593  16.951  1.00  2.220          H  
ATOM   5285  HH2 TRP A 352     -14.102  39.043  15.402  1.00  2.220          H  
ATOM   5286  N   TYR A 353     -13.476  44.490  16.197  1.00  1.260          N  
ATOM   5287  CA  TYR A 353     -13.108  43.847  17.444  1.00  1.610          C  
ATOM   5288  C   TYR A 353     -12.843  44.958  18.395  1.00  1.230          C  
ATOM   5289  O   TYR A 353     -13.400  45.017  19.483  1.00  1.050          O  
ATOM   5290  CB  TYR A 353     -11.835  43.011  17.288  1.00  2.110          C  
ATOM   5291  CG  TYR A 353     -11.183  42.357  18.506  1.00  2.110          C  
ATOM   5292  CD1 TYR A 353     -11.155  40.991  18.610  1.00  2.110          C  
ATOM   5293  CD2 TYR A 353     -10.569  43.128  19.507  1.00  2.110          C  
ATOM   5294  CE1 TYR A 353     -10.513  40.405  19.686  1.00  2.110          C  
ATOM   5295  CE2 TYR A 353      -9.964  42.539  20.570  1.00  2.110          C  
ATOM   5296  CZ  TYR A 353      -9.931  41.184  20.666  1.00  2.110          C  
ATOM   5297  OH  TYR A 353      -9.310  40.585  21.735  1.00  2.110          O  
ATOM   5298  H   TYR A 353     -12.920  44.322  15.373  1.00  1.510          H  
ATOM   5299  HA  TYR A 353     -13.932  43.244  17.825  1.00  1.930          H  
ATOM   5300 1HB  TYR A 353     -12.071  42.212  16.610  1.00  2.540          H  
ATOM   5301 2HB  TYR A 353     -11.089  43.596  16.840  1.00  2.540          H  
ATOM   5302  HD1 TYR A 353     -11.615  40.369  17.840  1.00  2.540          H  
ATOM   5303  HD2 TYR A 353     -10.554  44.193  19.455  1.00  2.540          H  
ATOM   5304  HE1 TYR A 353     -10.469  39.323  19.766  1.00  2.540          H  
ATOM   5305  HE2 TYR A 353      -9.494  43.158  21.336  1.00  2.540          H  
ATOM   5306  HH  TYR A 353      -8.943  41.260  22.312  1.00  2.540          H  
ATOM   5307  N   GLN A 354     -11.975  45.879  17.977  1.00  1.160          N  
ATOM   5308  CA  GLN A 354     -11.519  46.880  18.916  1.00  0.890          C  
ATOM   5309  C   GLN A 354     -12.611  47.793  19.430  1.00  0.780          C  
ATOM   5310  O   GLN A 354     -12.667  48.066  20.633  1.00  0.650          O  
ATOM   5311  CB  GLN A 354     -10.422  47.723  18.267  1.00  1.350          C  
ATOM   5312  CG  GLN A 354      -9.120  46.957  17.944  1.00  1.350          C  
ATOM   5313  CD  GLN A 354      -8.453  46.368  19.158  1.00  1.350          C  
ATOM   5314  OE1 GLN A 354      -8.516  46.950  20.246  1.00  1.350          O  
ATOM   5315  NE2 GLN A 354      -7.795  45.225  18.991  1.00  1.350          N  
ATOM   5316  H   GLN A 354     -11.560  45.795  17.039  1.00  1.390          H  
ATOM   5317  HA  GLN A 354     -11.101  46.369  19.780  1.00  1.070          H  
ATOM   5318 1HB  GLN A 354     -10.800  48.128  17.324  1.00  1.620          H  
ATOM   5319 2HB  GLN A 354     -10.177  48.563  18.911  1.00  1.620          H  
ATOM   5320 1HG  GLN A 354      -9.352  46.137  17.265  1.00  1.620          H  
ATOM   5321 2HG  GLN A 354      -8.415  47.635  17.461  1.00  1.620          H  
ATOM   5322 1HE2 GLN A 354      -7.325  44.798  19.762  1.00  1.620          H  
ATOM   5323 2HE2 GLN A 354      -7.756  44.785  18.084  1.00  1.620          H  
ATOM   5324  N   VAL A 355     -13.536  48.191  18.566  1.00  0.930          N  
ATOM   5325  CA  VAL A 355     -14.585  49.087  19.022  1.00  0.900          C  
ATOM   5326  C   VAL A 355     -15.544  48.392  19.977  1.00  0.790          C  
ATOM   5327  O   VAL A 355     -15.852  48.922  21.057  1.00  0.760          O  
ATOM   5328  CB  VAL A 355     -15.369  49.647  17.816  1.00  1.270          C  
ATOM   5329  CG1 VAL A 355     -16.586  50.466  18.292  1.00  1.270          C  
ATOM   5330  CG2 VAL A 355     -14.434  50.505  16.974  1.00  1.270          C  
ATOM   5331  H   VAL A 355     -13.448  47.921  17.578  1.00  1.120          H  
ATOM   5332  HA  VAL A 355     -14.116  49.918  19.547  1.00  1.080          H  
ATOM   5333  HB  VAL A 355     -15.740  48.814  17.212  1.00  1.530          H  
ATOM   5334 1HG1 VAL A 355     -17.125  50.847  17.426  1.00  1.530          H  
ATOM   5335 2HG1 VAL A 355     -17.262  49.847  18.881  1.00  1.530          H  
ATOM   5336 3HG1 VAL A 355     -16.244  51.303  18.902  1.00  1.530          H  
ATOM   5337 1HG2 VAL A 355     -14.973  50.893  16.110  1.00  1.530          H  
ATOM   5338 2HG2 VAL A 355     -14.064  51.334  17.575  1.00  1.530          H  
ATOM   5339 3HG2 VAL A 355     -13.592  49.903  16.630  1.00  1.530          H  
ATOM   5340  N   GLU A 356     -16.046  47.220  19.571  1.00  0.770          N  
ATOM   5341  CA  GLU A 356     -16.981  46.517  20.420  1.00  0.720          C  
ATOM   5342  C   GLU A 356     -16.337  46.041  21.700  1.00  0.710          C  
ATOM   5343  O   GLU A 356     -16.966  46.105  22.752  1.00  0.710          O  
ATOM   5344  CB  GLU A 356     -17.641  45.342  19.709  1.00  1.030          C  
ATOM   5345  CG  GLU A 356     -18.620  45.739  18.624  1.00  1.030          C  
ATOM   5346  CD  GLU A 356     -19.377  44.568  18.071  1.00  1.030          C  
ATOM   5347  OE1 GLU A 356     -19.090  43.458  18.459  1.00  1.030          O  
ATOM   5348  OE2 GLU A 356     -20.255  44.783  17.272  1.00  1.030          O  
ATOM   5349  H   GLU A 356     -15.769  46.802  18.674  1.00  0.920          H  
ATOM   5350  HA  GLU A 356     -17.773  47.212  20.689  1.00  0.860          H  
ATOM   5351 1HB  GLU A 356     -16.867  44.718  19.251  1.00  1.230          H  
ATOM   5352 2HB  GLU A 356     -18.163  44.737  20.429  1.00  1.230          H  
ATOM   5353 1HG  GLU A 356     -19.325  46.463  19.030  1.00  1.230          H  
ATOM   5354 2HG  GLU A 356     -18.064  46.223  17.819  1.00  1.230          H  
ATOM   5355  N   LEU A 357     -15.073  45.616  21.647  1.00  0.710          N  
ATOM   5356  CA  LEU A 357     -14.413  45.101  22.826  1.00  0.730          C  
ATOM   5357  C   LEU A 357     -14.362  46.200  23.855  1.00  0.750          C  
ATOM   5358  O   LEU A 357     -14.694  45.957  25.016  1.00  0.770          O  
ATOM   5359  CB  LEU A 357     -12.997  44.586  22.465  1.00  1.010          C  
ATOM   5360  CG  LEU A 357     -12.093  43.873  23.570  1.00  1.010          C  
ATOM   5361  CD1 LEU A 357     -11.365  44.918  24.435  1.00  1.010          C  
ATOM   5362  CD2 LEU A 357     -12.938  42.940  24.437  1.00  1.010          C  
ATOM   5363  H   LEU A 357     -14.564  45.586  20.763  1.00  0.850          H  
ATOM   5364  HA  LEU A 357     -15.006  44.276  23.214  1.00  0.880          H  
ATOM   5365 1HB  LEU A 357     -13.109  43.869  21.655  1.00  1.220          H  
ATOM   5366 2HB  LEU A 357     -12.426  45.430  22.070  1.00  1.220          H  
ATOM   5367  HG  LEU A 357     -11.336  43.285  23.065  1.00  1.220          H  
ATOM   5368 1HD1 LEU A 357     -10.727  44.405  25.155  1.00  1.220          H  
ATOM   5369 2HD1 LEU A 357     -10.751  45.552  23.794  1.00  1.220          H  
ATOM   5370 3HD1 LEU A 357     -12.059  45.535  24.974  1.00  1.220          H  
ATOM   5371 1HD2 LEU A 357     -12.295  42.444  25.165  1.00  1.220          H  
ATOM   5372 2HD2 LEU A 357     -13.702  43.495  24.967  1.00  1.220          H  
ATOM   5373 3HD2 LEU A 357     -13.409  42.197  23.815  1.00  1.220          H  
ATOM   5374  N   LYS A 358     -13.934  47.400  23.462  1.00  0.760          N  
ATOM   5375  CA  LYS A 358     -13.868  48.483  24.422  1.00  0.770          C  
ATOM   5376  C   LYS A 358     -15.250  48.789  25.002  1.00  0.760          C  
ATOM   5377  O   LYS A 358     -15.376  48.995  26.214  1.00  0.770          O  
ATOM   5378  CB  LYS A 358     -13.250  49.713  23.765  1.00  1.070          C  
ATOM   5379  CG  LYS A 358     -11.751  49.556  23.488  1.00  1.070          C  
ATOM   5380  CD  LYS A 358     -11.163  50.769  22.776  1.00  1.070          C  
ATOM   5381  CE  LYS A 358      -9.678  50.558  22.471  1.00  1.070          C  
ATOM   5382  NZ  LYS A 358      -9.082  51.717  21.743  1.00  1.070          N  
ATOM   5383  H   LYS A 358     -13.651  47.549  22.487  1.00  0.910          H  
ATOM   5384  HA  LYS A 358     -13.222  48.173  25.241  1.00  0.920          H  
ATOM   5385 1HB  LYS A 358     -13.750  49.896  22.808  1.00  1.290          H  
ATOM   5386 2HB  LYS A 358     -13.403  50.586  24.395  1.00  1.290          H  
ATOM   5387 1HG  LYS A 358     -11.230  49.413  24.435  1.00  1.290          H  
ATOM   5388 2HG  LYS A 358     -11.590  48.668  22.875  1.00  1.290          H  
ATOM   5389 1HD  LYS A 358     -11.697  50.922  21.835  1.00  1.290          H  
ATOM   5390 2HD  LYS A 358     -11.282  51.657  23.395  1.00  1.290          H  
ATOM   5391 1HE  LYS A 358      -9.139  50.413  23.405  1.00  1.290          H  
ATOM   5392 2HE  LYS A 358      -9.567  49.661  21.855  1.00  1.290          H  
ATOM   5393 1HZ  LYS A 358      -8.105  51.531  21.561  1.00  1.290          H  
ATOM   5394 2HZ  LYS A 358      -9.568  51.847  20.868  1.00  1.290          H  
ATOM   5395 3HZ  LYS A 358      -9.166  52.554  22.304  1.00  1.290          H  
ATOM   5396  N   ALA A 359     -16.298  48.789  24.159  1.00  0.750          N  
ATOM   5397  CA  ALA A 359     -17.649  49.044  24.644  1.00  0.740          C  
ATOM   5398  C   ALA A 359     -18.086  47.992  25.669  1.00  0.740          C  
ATOM   5399  O   ALA A 359     -18.730  48.328  26.678  1.00  0.760          O  
ATOM   5400  CB  ALA A 359     -18.620  49.056  23.478  1.00  1.040          C  
ATOM   5401  H   ALA A 359     -16.143  48.654  23.152  1.00  0.900          H  
ATOM   5402  HA  ALA A 359     -17.655  50.018  25.131  1.00  0.890          H  
ATOM   5403 1HB  ALA A 359     -19.623  49.273  23.839  1.00  1.250          H  
ATOM   5404 2HB  ALA A 359     -18.313  49.818  22.761  1.00  1.250          H  
ATOM   5405 3HB  ALA A 359     -18.612  48.082  22.994  1.00  1.250          H  
ATOM   5406  N   PHE A 360     -17.734  46.723  25.418  1.00  0.720          N  
ATOM   5407  CA  PHE A 360     -18.091  45.644  26.328  1.00  0.770          C  
ATOM   5408  C   PHE A 360     -17.311  45.722  27.620  1.00  0.680          C  
ATOM   5409  O   PHE A 360     -17.881  45.519  28.695  1.00  0.590          O  
ATOM   5410  CB  PHE A 360     -17.855  44.262  25.720  1.00  1.060          C  
ATOM   5411  CG  PHE A 360     -18.908  43.787  24.750  1.00  1.060          C  
ATOM   5412  CD1 PHE A 360     -20.159  43.418  25.214  1.00  1.060          C  
ATOM   5413  CD2 PHE A 360     -18.652  43.668  23.396  1.00  1.060          C  
ATOM   5414  CE1 PHE A 360     -21.124  42.963  24.347  1.00  1.060          C  
ATOM   5415  CE2 PHE A 360     -19.621  43.213  22.526  1.00  1.060          C  
ATOM   5416  CZ  PHE A 360     -20.857  42.861  23.007  1.00  1.060          C  
ATOM   5417  H   PHE A 360     -17.264  46.506  24.533  1.00  0.860          H  
ATOM   5418  HA  PHE A 360     -19.151  45.738  26.560  1.00  0.920          H  
ATOM   5419 1HB  PHE A 360     -16.894  44.267  25.198  1.00  1.270          H  
ATOM   5420 2HB  PHE A 360     -17.777  43.541  26.520  1.00  1.270          H  
ATOM   5421  HD1 PHE A 360     -20.377  43.493  26.280  1.00  1.270          H  
ATOM   5422  HD2 PHE A 360     -17.675  43.925  23.014  1.00  1.270          H  
ATOM   5423  HE1 PHE A 360     -22.106  42.680  24.726  1.00  1.270          H  
ATOM   5424  HE2 PHE A 360     -19.405  43.123  21.454  1.00  1.270          H  
ATOM   5425  HZ  PHE A 360     -21.624  42.495  22.323  1.00  1.270          H  
ATOM   5426  N   GLN A 361     -16.009  46.002  27.532  1.00  0.720          N  
ATOM   5427  CA  GLN A 361     -15.196  46.083  28.732  1.00  0.690          C  
ATOM   5428  C   GLN A 361     -15.664  47.223  29.605  1.00  0.710          C  
ATOM   5429  O   GLN A 361     -15.661  47.110  30.832  1.00  0.680          O  
ATOM   5430  CB  GLN A 361     -13.720  46.262  28.362  1.00  0.980          C  
ATOM   5431  CG  GLN A 361     -13.096  45.031  27.764  1.00  0.980          C  
ATOM   5432  CD  GLN A 361     -12.905  43.963  28.773  1.00  0.980          C  
ATOM   5433  OE1 GLN A 361     -12.158  44.155  29.733  1.00  0.980          O  
ATOM   5434  NE2 GLN A 361     -13.581  42.851  28.609  1.00  0.980          N  
ATOM   5435  H   GLN A 361     -15.577  46.141  26.614  1.00  0.860          H  
ATOM   5436  HA  GLN A 361     -15.316  45.158  29.294  1.00  0.830          H  
ATOM   5437 1HB  GLN A 361     -13.631  47.068  27.630  1.00  1.170          H  
ATOM   5438 2HB  GLN A 361     -13.151  46.551  29.241  1.00  1.170          H  
ATOM   5439 1HG  GLN A 361     -13.752  44.649  26.993  1.00  1.170          H  
ATOM   5440 2HG  GLN A 361     -12.128  45.288  27.349  1.00  1.170          H  
ATOM   5441 1HE2 GLN A 361     -13.495  42.110  29.277  1.00  1.170          H  
ATOM   5442 2HE2 GLN A 361     -14.208  42.754  27.831  1.00  1.170          H  
ATOM   5443  N   ALA A 362     -16.053  48.341  28.985  1.00  0.780          N  
ATOM   5444  CA  ALA A 362     -16.549  49.464  29.748  1.00  0.850          C  
ATOM   5445  C   ALA A 362     -17.859  49.098  30.433  1.00  0.830          C  
ATOM   5446  O   ALA A 362     -18.033  49.341  31.626  1.00  0.860          O  
ATOM   5447  CB  ALA A 362     -16.738  50.662  28.842  1.00  1.160          C  
ATOM   5448  H   ALA A 362     -15.980  48.420  27.966  1.00  0.940          H  
ATOM   5449  HA  ALA A 362     -15.817  49.706  30.517  1.00  1.020          H  
ATOM   5450 1HB  ALA A 362     -17.094  51.509  29.425  1.00  1.390          H  
ATOM   5451 2HB  ALA A 362     -15.786  50.913  28.373  1.00  1.390          H  
ATOM   5452 3HB  ALA A 362     -17.467  50.417  28.068  1.00  1.390          H  
ATOM   5453  N   THR A 363     -18.741  48.407  29.709  1.00  0.780          N  
ATOM   5454  CA  THR A 363     -20.044  48.010  30.221  1.00  0.790          C  
ATOM   5455  C   THR A 363     -19.910  47.130  31.454  1.00  0.870          C  
ATOM   5456  O   THR A 363     -20.630  47.297  32.441  1.00  1.050          O  
ATOM   5457  CB  THR A 363     -20.856  47.264  29.133  1.00  1.100          C  
ATOM   5458  OG1 THR A 363     -21.081  48.140  28.013  1.00  1.100          O  
ATOM   5459  CG2 THR A 363     -22.204  46.807  29.686  1.00  1.100          C  
ATOM   5460  H   THR A 363     -18.546  48.217  28.725  1.00  0.940          H  
ATOM   5461  HA  THR A 363     -20.589  48.909  30.504  1.00  0.950          H  
ATOM   5462  HB  THR A 363     -20.298  46.396  28.795  1.00  1.320          H  
ATOM   5463  HG1 THR A 363     -20.233  48.304  27.545  1.00  1.320          H  
ATOM   5464 1HG2 THR A 363     -22.753  46.292  28.901  1.00  1.320          H  
ATOM   5465 2HG2 THR A 363     -22.060  46.127  30.525  1.00  1.320          H  
ATOM   5466 3HG2 THR A 363     -22.771  47.675  30.019  1.00  1.320          H  
ATOM   5467  N   GLN A 364     -18.971  46.201  31.406  1.00  0.800          N  
ATOM   5468  CA  GLN A 364     -18.780  45.246  32.478  1.00  0.860          C  
ATOM   5469  C   GLN A 364     -17.988  45.745  33.689  1.00  0.810          C  
ATOM   5470  O   GLN A 364     -17.785  44.971  34.626  1.00  0.590          O  
ATOM   5471  CB  GLN A 364     -18.089  43.989  31.936  1.00  1.180          C  
ATOM   5472  CG  GLN A 364     -18.921  43.179  30.937  1.00  1.180          C  
ATOM   5473  CD  GLN A 364     -18.186  41.932  30.443  1.00  1.180          C  
ATOM   5474  OE1 GLN A 364     -16.951  41.854  30.498  1.00  1.180          O  
ATOM   5475  NE2 GLN A 364     -18.951  40.947  29.970  1.00  1.180          N  
ATOM   5476  H   GLN A 364     -18.426  46.108  30.542  1.00  0.960          H  
ATOM   5477  HA  GLN A 364     -19.767  44.961  32.837  1.00  1.030          H  
ATOM   5478 1HB  GLN A 364     -17.167  44.291  31.428  1.00  1.420          H  
ATOM   5479 2HB  GLN A 364     -17.811  43.338  32.760  1.00  1.420          H  
ATOM   5480 1HG  GLN A 364     -19.841  42.865  31.424  1.00  1.420          H  
ATOM   5481 2HG  GLN A 364     -19.151  43.805  30.078  1.00  1.420          H  
ATOM   5482 1HE2 GLN A 364     -18.538  40.092  29.644  1.00  1.420          H  
ATOM   5483 2HE2 GLN A 364     -19.946  41.053  29.949  1.00  1.420          H  
ATOM   5484  N   GLN A 365     -17.520  46.993  33.712  1.00  1.110          N  
ATOM   5485  CA  GLN A 365     -16.715  47.385  34.866  1.00  1.120          C  
ATOM   5486  C   GLN A 365     -17.140  48.684  35.513  1.00  1.220          C  
ATOM   5487  O   GLN A 365     -16.260  49.154  36.241  1.00  1.980          O  
ATOM   5488  CB  GLN A 365     -15.242  47.443  34.454  1.00  1.560          C  
ATOM   5489  CG  GLN A 365     -14.697  46.085  34.044  1.00  1.560          C  
ATOM   5490  CD  GLN A 365     -13.300  46.115  33.570  1.00  1.560          C  
ATOM   5491  OE1 GLN A 365     -12.319  46.008  34.322  1.00  1.560          O  
ATOM   5492  NE2 GLN A 365     -13.200  46.271  32.269  1.00  1.560          N  
ATOM   5493  H   GLN A 365     -17.719  47.663  32.959  1.00  1.330          H  
ATOM   5494  HA  GLN A 365     -16.810  46.616  35.627  1.00  1.340          H  
ATOM   5495 1HB  GLN A 365     -15.132  48.122  33.605  1.00  1.880          H  
ATOM   5496 2HB  GLN A 365     -14.635  47.825  35.271  1.00  1.880          H  
ATOM   5497 1HG  GLN A 365     -14.770  45.405  34.889  1.00  1.880          H  
ATOM   5498 2HG  GLN A 365     -15.289  45.711  33.214  1.00  1.880          H  
ATOM   5499 1HE2 GLN A 365     -12.304  46.298  31.821  1.00  1.880          H  
ATOM   5500 2HE2 GLN A 365     -14.063  46.381  31.723  1.00  1.880          H  
ATOM   5501  N   LYS A 366     -18.365  48.564  35.996  1.00  1.330          N  
ATOM   5502  CA  LYS A 366     -19.327  49.666  35.935  1.00  1.640          C  
ATOM   5503  C   LYS A 366     -18.816  50.988  35.348  1.00  2.210          C  
ATOM   5504  O   LYS A 366     -17.890  51.593  35.885  1.00  2.800          O  
ATOM   5505  OXT LYS A 366     -19.682  51.657  34.785  1.00  2.460          O  
ATOM   5506  CB  LYS A 366     -19.906  49.919  37.330  1.00  2.030          C  
ATOM   5507  CG  LYS A 366     -20.990  50.998  37.381  1.00  2.030          C  
ATOM   5508  CD  LYS A 366     -21.610  51.111  38.775  1.00  2.030          C  
ATOM   5509  CE  LYS A 366     -22.688  52.188  38.814  1.00  2.030          C  
ATOM   5510  NZ  LYS A 366     -23.313  52.305  40.162  1.00  2.030          N  
ATOM   5511  H   LYS A 366     -18.390  48.098  36.889  1.00  1.600          H  
ATOM   5512  HA  LYS A 366     -20.144  49.335  35.292  1.00  1.970          H  
ATOM   5513 1HB  LYS A 366     -20.338  48.996  37.712  1.00  2.430          H  
ATOM   5514 2HB  LYS A 366     -19.103  50.213  38.008  1.00  2.430          H  
ATOM   5515 1HG  LYS A 366     -20.553  51.964  37.118  1.00  2.430          H  
ATOM   5516 2HG  LYS A 366     -21.765  50.765  36.652  1.00  2.430          H  
ATOM   5517 1HD  LYS A 366     -22.051  50.154  39.057  1.00  2.430          H  
ATOM   5518 2HD  LYS A 366     -20.832  51.360  39.497  1.00  2.430          H  
ATOM   5519 1HE  LYS A 366     -22.242  53.144  38.547  1.00  2.430          H  
ATOM   5520 2HE  LYS A 366     -23.462  51.943  38.087  1.00  2.430          H  
ATOM   5521 1HZ  LYS A 366     -24.019  53.029  40.143  1.00  2.430          H  
ATOM   5522 2HZ  LYS A 366     -23.741  51.425  40.415  1.00  2.430          H  
ATOM   5523 3HZ  LYS A 366     -22.607  52.544  40.844  1.00  2.430          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1982.83 216.853 1443.14 -114.438 34.6379 85.5545 748.261 -798.084 -3.03812 -21.6789 -690.365 -120.521 -135.23 -112.446 -104.338 -31.5322 0 52.5944 12.4636 19.5582 131.033 371.439 -84.7385 74.4336 -90.6223 19.2909 268.761 -811.844
MET:NtermProteinFull_1 -6.75964 0.98252 2.27104 -0.42812 0.12836 0.18573 1.28557 -1.60442 -0.00869 -0.02333 -0.7933 0.80462 0 0 0 0 0 0.02906 -0.09184 0.1559 1.39207 0 0 0 0.60916 0 0.24996 -1.61537
ASP_2 -2.17897 0.09072 3.11643 -0.11964 0.02189 0.37181 0.89116 -1.2933 -0.02928 -0.21458 -2.45476 -0.15396 0 0 0 0 0 0.01097 -0.06449 0.01326 0 2.37473 -0.3883 0 -2.3716 -0.37938 0.37795 -2.37933
SER_3 -3.05879 0.17253 2.59522 -0.02148 0 0.01861 0.92629 -1.18965 -0.00655 -0.11497 0.46807 0.20924 0 0 0 0 0 0.03907 0.01297 0.02918 0.59935 0 -0.14846 0.61428 -0.77834 -0.31168 0.27487 0.32977
ASP_4 -3.68617 0.33741 5.35478 -0.22247 0.08872 0.69857 3.04403 -2.2981 -0.00581 -0.08543 -3.59429 -1.29017 0 0 -0.6018 0 0 0.00624 0.13171 0.01436 0 2.40129 -0.66125 0 -2.3716 -0.05878 0.31091 -2.48786
ASP_5 -3.93884 0.29554 4.74807 -0.18541 0.01954 0.60373 1.87676 -2.19357 -0.0043 -0.06705 -0.93015 -2.78083 0 0 0 0 0 0.0023 -0.00417 0.20028 0 4.00879 -0.01244 0 -2.3716 -0.26944 0.47056 -0.53224
GLU_6 -4.02215 0.33621 4.75535 -0.33492 0.06275 0.40434 1.8331 -2.18328 -0.00581 -0.08543 -1.74734 -0.64499 0 0 -0.6018 0 0 0.00663 -0.04002 0.01444 0 3.69278 -0.28047 0 -2.7348 -0.42039 0.48555 -1.51026
MET_7 -5.70353 0.32534 5.3442 -0.72766 0.27532 0.33204 2.50021 -2.65536 -0.01258 -0.13694 -2.33899 -0.22365 0 0 0 0 0 0.00229 0.10187 0.0108 2.30917 0 -0.04212 0 0.60916 -0.32816 0.40182 0.04321
VAL_8 -7.77052 1.21934 3.69085 -0.30928 0.22148 0.07085 3.00035 -3.0576 -0 -0 -1.91853 -0.17988 0 0 0 0 0 0.00557 -0.03284 0.03545 0.07458 0 -0.32826 0 1.9342 -0.09541 0.53567 -2.90397
GLU_9 -5.40862 0.38218 5.72898 -0.3135 0.04543 0.35654 2.71147 -2.80704 -0.01037 -0.08504 -2.49351 -0.56997 0 0 0 -0.525 0 0.00859 0.07307 0.01197 0 3.07657 -0.11364 0 -2.7348 -0.18375 0.48847 -2.36198
GLU_10 -4.49421 0.25488 5.3145 -0.20887 0.02238 0.27846 1.94615 -2.46814 -0.01981 -0.23236 -1.18858 -0.57907 0 0 0 0 0 0.00296 0.01931 0.03641 0 3.00699 -0.24994 0 -2.7348 -0.40423 0.31544 -1.38254
ALA_11 -4.74444 0.39155 4.61552 -0.02294 0 0 2.86222 -2.7711 -0 -0 -2.87563 -0.38247 0 0 0 0 0 0.00458 -0.02908 0 0 0 -0.34323 0 1.8394 -0.56039 0.2438 -1.77222
VAL_12 -9.16372 1.61059 4.99579 -0.33019 0.39048 0.07593 3.44372 -3.69008 -0.03124 -0.1684 -2.82771 -0.15562 0 0 0 0 0 0.02735 -0.06435 0.001 0.04536 0 -0.32647 0 1.9342 -0.31937 0.77363 -3.77907
GLU_13 -4.79643 0.26019 5.33897 -0.20913 0.02678 0.27787 2.23164 -2.49262 -0.00723 -0.09542 -1.51939 -0.5609 0 0 0 0 0 0.00148 0.12148 0.03533 0 3.07693 -0.23208 0 -2.7348 -0.3079 0.83788 -0.74734
GLY_14 -3.05901 0.27954 4.37443 -4e-05 0 0 1.74496 -2.0938 -0 -0 -1.20643 -0.39257 0 0 0 0 0 0.00556 -0.04206 0 0 0 0.25925 0 0.83697 0.26918 0.24623 1.22222
HIS_D_15 -6.03165 0.50261 5.90465 -0.3624 0.00586 0.42704 2.81615 -3.08257 -0 -0 -2.04786 -0.40608 0 0 0 0 0 0.02761 -0.04371 0.02312 0 2.61901 0.09024 0 -0.45461 0.43318 0.29559 0.71619
LEU_16 -7.72579 0.97412 5.45191 -0.69951 0.26226 0.24629 2.63143 -3.35603 -0 -0 -1.5866 0.17132 0 0 0 0 0 0.00511 0.09616 0.01194 0.90826 0 -0.24575 0 0.18072 -0.20984 0.6163 -2.26767
ASP_17 -2.77667 0.16248 4.26997 -0.10652 0.00936 0.32356 1.46299 -1.88492 -0.0149 -0.07523 -0.68371 -0.44036 0 0 0 0 0 0.00261 0.02514 0.03315 0 1.70385 0.03227 0 -2.3716 -0.22273 0.56542 0.01416
ASP_18 -2.4432 0.33984 3.49422 -0.12404 0.04644 0.39148 1.20015 -1.58222 -0.00064 -0.00271 -0.93755 -0.24165 0 0 0 0 0 0.00981 0.04817 0.00277 0 2.47524 -0.37118 0 -2.3716 -0.4546 0.50023 -0.02102
ASP_19 -3.71502 0.46563 5.30291 -0.09958 0.00417 0.29597 2.99197 -2.39499 -0 -0 -1.73386 -1.2511 0 0 -0.85608 0 0 0.00611 -0.00492 0.01027 0 2.3344 -0.21971 0 -2.3716 -0.23994 0.62515 -0.85023
GLY_20 -1.333 0.32213 1.38981 -6e-05 0 0 0.79339 -0.67175 -0 -0 -1.82325 -0.37364 0 0 -0.85608 0 0 0.00338 -0.01965 0 0 0 0.29244 0 0.83697 0.14989 0.41207 -0.87736
LEU_21 -6.94891 1.02103 2.48803 -0.69628 0.35989 0.26128 2.27657 -1.93672 -0.01698 -0.09588 0.49816 0.08354 0 0 0 0 0 0.01123 0.17407 0.03061 0.73787 0 -0.21557 0 0.18072 0.59615 1.2806 0.0894
PRO_22 -6.40893 0.86277 2.10127 -0.12123 0.00938 0.0747 1.5234 -1.34885 -0 -0 -0.92849 0.64497 0 0 0 0 0 0.02782 -0.00369 0.01159 0.11638 0 0.42942 0 -2.4119 0.77096 1.35864 -3.29177
HIS_23 -6.61635 0.94531 2.85821 -0.38396 0.0016 0.41046 1.50789 -1.97456 -0 -0 1.04621 -0.23168 0 0 0 0 0 0.00744 0.00213 0.05128 0 2.80865 -0.15506 0 -0.45461 1.01805 0.69314 1.53414
GLY_24 -4.28125 0.62395 2.69336 -7e-05 0 0 1.89765 -1.87019 -0 -0 -0.61978 -0.39999 0 0 0 0 0 0.01724 -0.13537 0 0 0 -1.5021 0 0.83697 0.42533 0.6414 -1.67284
PHE_25 -7.0131 0.87766 3.18304 -0.59354 0.09429 0.26186 1.98116 -2.3831 -0.00019 -0.00194 -1.74238 0.04034 0 0 -0.41864 0 0 0.01534 -0.02022 0.1937 0 3.29503 0.15754 0 1.0402 -0.47204 0.4846 -1.02039
CYS_26 -6.22634 0.61356 3.23704 -0.0558 0 0.03361 1.90937 -1.93969 -0 -0 -1.76272 -0.34099 0 0 0 0 0 0.06581 -0.01911 0.04408 0.72037 0 0.39575 0 3.6196 -0.13509 0.77464 0.93408
THR_27 -5.81308 0.4496 4.75433 -0.20024 0.13063 0.07547 2.37483 -2.55323 -0 -0 -1.10659 -0.4665 0 0 -1.09859 0 0 0.03153 -0.02502 0.01168 0.11288 0 -0.00133 2.30886 -1.0874 0.00114 0.57789 -1.52315
VAL_28 -7.33972 1.50247 3.36401 -0.32791 0.40522 0.06488 2.31582 -2.60963 -0.01075 -0.06931 -1.83787 0.31799 0 0 0 0 0 0.0386 -0.03399 0.00888 0.33339 0 0.66584 0 1.9342 0.06769 0.52422 -0.68596
THR_29 -3.47046 0.16347 4.27835 -0.20016 0.13765 0.07539 1.91432 -1.96946 -0 -0 -2.03498 -0.22713 0 0 -0.41864 0 0 0.02783 -0.01422 0.03361 0.33094 0 -0.22319 2.30894 -1.0874 0.27295 0.61052 0.50832
TYR_30 -9.74516 1.34009 4.78302 -0.49933 0.11921 0.20323 2.11735 -2.93238 -0.02712 -0.16437 -1.28596 -0.12979 0 0 0 0 0 0.01431 0.23254 0.04218 0 3.50794 -0.03942 0.01002 1.2797 -0.00939 0.93238 -0.25093
SER_31 -4.28373 0.4142 6.56388 -0.03621 0 0.06329 3.63742 -2.75946 -0.0008 -0.00687 -4.70657 -0.24663 0 0 -1.1064 -0.36715 0 0.01211 0.03498 0.00251 0.1719 0 -0.47662 1.7602 -0.77834 -0.40496 1.20069 -1.31255
SER_32 -2.65546 0.15609 3.21501 -0.02662 0 0.04233 1.28548 -1.48915 -0.00324 -0.03514 -0.70733 -1.04346 0 0 0 0 0 0.01547 0.0839 0.01466 0.27792 0 0.06766 0.60629 -0.77834 -0.43805 0.68745 -0.72456
THR_33 -3.49219 0.24867 4.47013 -0.20044 0.15944 0.07591 1.55056 -2.0202 -0.00324 -0.03514 -0.98205 -0.58616 0 0 0 0 0 0.01141 0.06825 0.00882 0.15317 0 0.01934 2.35315 -1.0874 -0.26857 0.28281 0.72626
ASP_34 -7.5907 0.71801 7.59022 -0.10995 0.00014 0.32352 3.89545 -3.67967 -0.00915 -0.11967 -4.73332 -0.72749 0 0 -1.1064 -0.36715 0 0.0402 0.15446 0.18483 0 2.30937 -0.31422 0 -2.3716 -0.17535 0.54768 -5.54077
ARG_35 -7.92793 0.58589 7.81372 -0.42255 0.0387 0.19898 3.38141 -3.68805 -0.02423 -0.14635 -3.23934 0.3001 0 0 -2.11544 0 0 0.06163 0.35781 0.04626 2.09004 0 -0.07888 0 -1.2888 -0.36186 0.81116 -3.60772
PHE_36 -4.56816 0.3493 4.52153 -1.02552 0.09174 0.3453 1.64309 -2.27748 -0.00721 -0.07039 -0.82396 -0.05308 0 0 0 0 0 0.01196 0.03509 0.22367 0 1.81206 -0.38954 0 1.0402 -0.0287 0.57398 1.40387
GLU_37 -7.72581 0.98685 6.55635 -0.21756 0.02061 0.28759 2.86895 -3.3319 -0.02496 -0.19183 -2.78534 -0.53093 0 0 0 0 0 0.00609 -0.06929 0.08393 0 3.30985 -0.31912 0 -2.7348 -0.19499 0.53556 -3.47073
GLY_38 -4.7568 0.82631 3.84256 -5e-05 0 0 1.6616 -2.28126 -0.00367 -0.01657 -1.97988 -0.37155 0 0 0 0 0 0.05183 -0.1092 0 0 0 0.28835 0 0.83697 -0.39849 0.68419 -1.72566
ASN_39 -4.4894 0.45837 4.58419 -0.18517 0.00583 0.29022 1.80995 -2.35324 -0.00383 -0.05206 -1.74241 -0.83545 0 0 -1.01685 0 0 0.58501 0.54011 0.07787 0 2.93598 -0.50063 0 -0.93687 0.13165 0.71613 0.01938
PHE_40 -2.9211 0.42118 3.62334 -0.59851 0.02807 0.36793 1.94479 -1.7364 -0 -0 -2.76592 -0.1217 0 0 -1.60739 0 0 0.17686 0.85081 0.02933 0 1.83582 0.20223 0 1.0402 1.65183 1.09665 3.51803
VAL_41 -6.6028 1.29511 3.12609 -0.38716 0.35843 0.09929 1.81782 -2.25065 -0 -0 -2.3744 -0.04249 0 0 -1.0413 0 0 0.04757 -0.09859 0.04627 1.22374 0 0.15767 0 1.9342 1.39778 1.77936 0.48594
HIS_D_42 -4.87437 0.28982 4.27733 -0.33872 0.00581 0.38532 2.25606 -2.16473 -0.0113 -0.12624 -1.57051 -0.55812 0 0 -0.49495 0 0 0.0281 0.18829 0.11082 0 2.15009 -0.20466 0 -0.45461 0.11155 1.32937 0.33434
GLY_43 -1.39099 0.17243 1.61118 -0.00024 0 0 0.15236 -0.73398 -0 -0 -0.63406 -0.19332 0 0 0 0 0 0.02115 -0.05887 0 0 0 -1.52319 0 0.83697 0.23704 0.77043 -0.73309
GLU_44 -3.34833 0.30347 4.46583 -0.29447 0.04905 0.37992 2.6319 -1.8676 -0.02069 -0.13464 -3.05359 -0.28231 0 0 0 -0.88469 0 0.01096 0.00308 0.01111 0 2.84608 -0.05125 0 -2.7348 -0.24743 0.69981 -1.51858
LYS_45 -3.46088 0.35701 3.19603 -0.41068 0.06745 0.21083 1.06007 -1.49085 -0 -0 -0.14553 0.1004 0 0 0 0 0 0.06688 -0.15472 0.00754 1.49212 0 -0.04152 0 -1.5107 -0.44414 0.3598 -0.74089
ASN_46 -3.66842 0.35346 4.11519 -0.19134 0.03239 0.27768 1.36481 -1.77572 -0.00749 -0.08908 -0.54265 -0.36483 0 0 0 -0.88469 0 0.03069 0.08625 0.004 0 1.91656 0.0771 0 -0.93687 -0.16971 0.26699 -0.10567
GLY_47 -3.82198 0.36256 4.08197 -6e-05 0 0 2.64559 -2.18845 -0 -0 -2.66907 -0.38755 0 0 0 0 0 0.01242 -0.037 0 0 0 0.94235 0 0.83697 0.52144 0.33866 0.63785
ARG_48 -7.38474 0.93959 6.42478 -0.75104 0.164 0.47768 3.14745 -3.31803 -0.00923 -0.03175 -2.60835 0.13679 0 0 0 0 0 0.02899 -0.02433 0.02529 3.04745 0 -0.1881 0 -1.2888 0.35847 0.48895 -0.36493
GLY_49 -2.2658 0.21816 2.91847 -4e-05 0 0 1.13284 -1.38617 -0 -0 -1.07547 -0.41908 0 0 0 0 0 0.00485 -0.20593 0 0 0 0.38312 0 0.83697 0.04723 0.41235 0.6015
LYS_50 -3.89406 0.40583 4.4672 -0.2875 0.03086 0.13456 2.32962 -2.16381 -0 -0 -1.95704 -0.1664 0 0 0 0 0 0.00637 -0.04111 0.00187 1.88717 0 -0.19775 0 -1.5107 0.28773 0.19586 -0.47129
PHE_51 -11.3276 1.48068 5.83679 -0.58003 0.26634 0.297 3.67266 -3.90554 -0.00857 -0.07816 -1.71118 -0.25154 0 0 0 0 0 0.01337 0.19508 0.27398 0 3.2657 -0.1266 0 1.0402 0.03769 0.39886 -1.21085
PHE_52 -5.91345 0.45797 5.41028 -0.97601 0.06869 0.37436 2.39303 -2.78567 -0 -0 -2.67437 0.04499 0 0 0 0 0 0.00714 0.02392 0.00526 0 1.9347 -0.25547 0 1.0402 -0.07258 0.45959 -0.45742
PHE_53 -6.66285 0.96919 5.46917 -0.87885 0.09529 0.30439 2.52097 -2.96198 -0.00923 -0.03175 -0.77685 -0.0518 0 0 0 0 0 0.00814 0.056 0.01027 0 1.89116 -0.51954 0 1.0402 0.08436 0.30341 0.85969
PHE_54 -7.16547 0.75836 4.88883 -0.9492 0.05261 0.29395 2.43818 -2.75792 -0.00196 -0.01768 -1.67287 -0.06202 0 0 0 0 0 0.00552 -0.00616 0.06504 0 1.77299 -0.52887 0 1.0402 0.21338 0.3833 -1.2498
ASP_55 -4.56355 0.19976 6.75558 -0.09142 0.00043 0.26873 3.65747 -3.01432 -0.00184 -0.00874 -5.66813 -0.48089 0 0 -2.15374 0 0 0.00779 -0.05732 0.0432 0 1.68083 0.12083 0 -2.3716 -0.08142 0.83084 -4.9275
GLY_56 -2.40022 0.20122 3.12361 -6e-05 0 0 1.9121 -1.59419 -0 -0 -3.01608 -0.38417 0 0 0 0 0 0.00741 -0.0183 0 0 0 0.31048 0 0.83697 -0.13082 0.72996 -0.42209
SER_57 -4.53875 0.79693 4.61193 -0.08491 0.01906 0.12645 1.90683 -2.32709 -0.02138 -0.26166 -1.2161 -1.78209 0 0 0 0 0 0.19924 -0.03206 0.06966 1.10932 0 0.41112 1.85865 -0.77834 0.70759 0.56154 1.33595
THR_58 -3.42653 0.67553 4.22352 -0.09987 0.05978 0.04134 2.1319 -2.10647 -0.01584 -0.18956 -2.60666 -1.25135 0 0 -0.09268 0 0 0.07599 0.05258 0.05119 0.15542 0 -0.40907 2.35143 -1.0874 2.33883 1.00463 1.87672
LEU_59 -5.9127 0.46352 3.81097 -0.49057 0.26764 0.12704 2.91644 -2.551 -0 -0 -3.58833 0.16738 0 0 -0.09268 0 0 0.00738 -0.00408 0.26535 0.27581 0 -0.29719 0 0.18072 1.46357 0.94531 -2.04542
GLU_60 -5.01116 0.78004 4.01891 -0.46299 0.06841 0.90823 1.82728 -2.20229 -0 -0 0.20208 -0.47158 0 0 0 0 0 0.00953 -0.08952 0.00097 0 3.72271 -0.27656 0 -2.7348 -0.54041 0.59234 0.34122
GLY_61 -4.31876 0.62268 3.83023 -6e-05 0 0 1.75498 -2.19576 -0 -0 -2.3483 -0.3988 0 0 -0.42326 0 0 0.03932 -0.08992 0 0 0 0.41984 0 0.83697 -0.35564 0.2927 -2.33377
TYR_62 -10.6106 2.22765 2.65993 -0.52296 0.14463 0.25049 2.50299 -2.99216 -0.01297 -0.06045 -1.34487 -0.2351 0 0 -0.71065 0 0 0.08657 -0.03413 0.04544 0 3.00917 -0.24228 0.01809 1.2797 0.08389 1.45011 -3.00751
TYR_63 -6.02888 0.76653 2.62814 -0.59782 0.07001 0.33832 2.12122 -2.16951 -0 -0 -0.42529 -0.47828 0 0 0 0 0 0.01768 -0.03278 0.03603 0 2.25103 0.25799 0.00111 1.2797 0.27173 1.58117 1.88811
VAL_64 -7.34553 1.59714 2.41133 -0.31278 0.29587 0.0619 1.05776 -2.38197 -0.01297 -0.06045 -0.388 -0.32246 0 0 0 0 0 0.00766 -0.01025 0.0468 0.03473 0 -0.41937 0 1.9342 0.12767 0.58123 -3.09746
ASP_65 -2.32812 0.06595 1.79303 -0.10988 0.00135 0.33213 0.59574 -1.02074 -0.00925 -0.10628 -0.71657 -0.42488 0 0 -0.41525 0 0 0.00702 -0.02281 0.00193 0 2.07617 -0.33941 0 -2.3716 -0.16877 0.52155 -2.63871
ASP_66 -5.15781 0.69303 6.05181 -0.20391 0.11696 0.63733 3.37218 -2.86911 -0.0031 -0.01164 -3.28994 -1.71531 0 0 -1.57712 0 0 0.01196 0.17842 0.00041 0 2.50376 -0.06249 0 -2.3716 0.06734 0.44256 -3.1863
ALA_67 -4.34936 0.51385 2.51988 -0.02401 0 0 1.90621 -1.92489 -0 -0 -1.15008 -0.38615 0 0 0 0 0 0.02134 -0.12118 0 0 0 -0.32273 0 1.8394 0.11915 0.39933 -0.95923
LEU_68 -4.33071 0.6154 4.50239 -0.48571 0.21239 0.11699 2.08407 -2.14065 -0 -0 -2.1532 0.21022 0 0 -0.68797 0 0 0.00903 -0.08324 0.00065 0.28794 0 -0.26408 0 0.18072 -0.24979 0.33898 -1.83656
GLN_69 -5.14876 0.81781 4.6029 -0.23581 0.01374 0.15518 3.17198 -2.26101 -0.00925 -0.10628 -3.39645 -0.36015 0 0 -1.3044 0 0 0.00173 -0.07189 0.01481 0 3.34531 -0.15878 0 -0.18838 -0.42789 0.57049 -0.9751
GLY_70 -4.77853 0.89182 4.18923 -6e-05 0 0 2.72363 -2.36265 -0.00313 -0.01181 -3.15983 -0.35381 0 0 0 0 0 0.01207 -0.09074 0 0 0 0.43262 0 0.83697 -0.16455 0.64437 -1.19442
GLN_71 -5.73871 0.61371 5.5246 -0.26656 0.03769 0.18985 2.43315 -2.74304 -0 -0 -1.37804 -0.46748 0 0 -0.60682 0 0 0.0133 0.04583 0.10175 0 2.96486 -0.04078 0 -0.18838 0.01134 0.56 1.06628
GLY_72 -2.56296 0.51842 2.12916 -4e-05 0 0 0.59999 -1.20295 -0 -0 0.00071 -0.44209 0 0 0 0 0 0.02429 7e-05 0 0 0 0.4003 0 0.83697 0.04495 0.42845 0.77527
VAL_73 -8.58867 1.57872 2.85793 -0.30257 0.23479 0.06453 2.82232 -2.75141 -1e-05 -0.00012 -1.86048 -0.27528 0 0 0 0 0 0.05285 0.01399 0.16751 0.20814 0 -0.52182 0 1.9342 0.18277 0.67746 -3.50517
TYR_74 -10.1048 1.34219 2.32566 -0.68381 0.14643 0.34527 1.68116 -2.64644 -0.00775 -0.14838 -1.83268 -0.24787 0 0 -0.42326 0 0 0.02271 0.4661 0.19484 0 2.6206 0.29273 0.02033 1.2797 0.42666 1.04717 -3.88343
THR_75 -3.50072 0.2286 3.32685 -0.17363 0.06592 0.06253 1.83916 -1.75348 -0.01349 -0.06839 -0.59763 -0.39434 0 0 -0.60682 0 0 0.00868 -0.05066 0.1705 0.16648 0 -0.05099 2.31019 -1.0874 0.45529 0.78962 1.12626
TYR_76 -5.51085 0.50955 2.50746 -0.61256 0.04021 0.34757 1.43074 -1.85566 -0 -0 -1.1645 -0.227 0 0 0 0 0 0.00703 -0.06118 0.02563 0 2.02853 -0.27402 0.00075 1.2797 -0.10242 0.47236 -1.15867
GLU_77 -2.37273 0.26784 2.48999 -0.22085 0.02586 0.32314 0.79436 -1.23573 -0 -0 0.35383 -0.48762 0 0 0 0 0 0.00767 -0.07941 0.01218 0 3.78505 0.01327 0 -2.7348 -0.42168 0.33349 0.85387
ASP_78 -1.01223 0.06182 1.38293 -0.12974 0.04186 0.41279 0.30387 -0.62401 -0 -0 -0.15545 -0.93274 0 0 0 0 0 0.00523 0.01418 0.01789 0 2.41855 -0.56454 0 -2.3716 -0.44229 0.34655 -1.22692
GLY_79 -2.14364 0.26018 2.78133 -0.0009 0 0 1.34702 -1.43063 -0 -0 0.43815 -0.27016 0 0 0 0 0 0.01119 0.02574 0 0 0 -1.47933 0 0.83697 0.53091 0.32866 1.23549
GLY_80 -2.31133 0.39161 1.23442 -5e-05 0 0 0.33558 -0.911 -0.00373 -0.01096 -0.27655 -0.38066 0 0 0 0 0 0.0043 -0.08383 0 0 0 0.28532 0 0.83697 0.72632 0.21921 0.05561
VAL_81 -5.58149 0.61421 1.87788 -0.38787 0.38012 0.09852 1.17852 -1.62261 -0.01372 -0.06939 -0.42447 0.01132 0 0 0 0 0 0.0037 -0.05821 0.06425 1.14583 0 -0.60018 0 1.9342 -0.20249 0.32931 -1.32256
LEU_82 -8.47312 1.41905 1.87928 -0.52439 0.32541 0.10308 1.68814 -2.22603 -0.00381 -0.01243 -1.93048 0.36312 0 0 0 0 0 0.00791 -0.00283 0.0822 0.41077 0 -0.18531 0 0.18072 -0.43525 0.71825 -6.61572
GLN_83 -4.27348 0.4481 3.72407 -0.66883 0.11514 0.69497 1.79454 -1.99997 -0.01059 -0.08592 -2.24229 -0.81867 0 0 0 -0.525 0 0.01681 0.10808 0.00287 0 2.3686 0.01774 0 -0.18838 -0.00749 0.73896 -0.79072
GLY_84 -2.68263 0.7429 1.33649 -0.00022 0 0 0.474 -0.98662 -0.0109 -0.05572 -0.48036 -0.26242 0 0 0 0 0 0.01548 0.22788 0 0 0 0.93777 0 0.83697 0.49027 0.62757 1.21046
THR_85 -7.15253 0.81884 4.7402 -0.22185 0.23431 0.09936 3.36432 -2.86021 -0 -0 -2.12944 -1.50125 0 0 -0.80699 0 0 0.01268 0.02004 0.00567 0.22471 0 0.14165 2.28298 -1.0874 0.34318 0.62486 -2.84687
TYR_86 -9.80906 1.67138 4.34194 -0.97757 0.27915 0.41897 2.83682 -3.12443 -0.00269 -0.03461 -1.99467 -0.46444 0 0 -0.71065 0 0 0.05604 0.11797 0.23743 0 2.91836 0.01522 0.10037 1.2797 -0.03306 0.77455 -2.10327
VAL_87 -5.5278 0.69374 2.32781 -0.30928 0.22503 0.0695 1.61985 -1.85461 -0 -0 -1.1156 0.01116 0 0 -1.37263 0 0 0.01241 -0.04105 0.00853 0.10629 0 -0.19667 0 1.9342 -0.19577 0.68447 -2.9204
ASP_88 -3.79225 0.17169 3.30964 -0.12265 0.02034 0.3805 0.65171 -1.75962 -0.01316 -0.05222 -0.02443 -0.20195 0 0 0 0 0 0.02133 -0.06448 0.02252 0 2.40831 -0.35516 0 -2.3716 -0.43476 0.26574 -1.9405
GLY_89 -3.55582 0.49335 2.8851 -5e-05 0 0 0.91199 -1.7361 -0 -0 -0.44106 -0.38684 0 0 0 0 0 0.00791 -0.16104 0 0 0 -1.29978 0 0.83697 -0.81498 0.42013 -2.84024
GLU_90 -3.79185 0.11169 4.71785 -0.20984 0.03964 0.30492 1.46137 -2.03292 -0.02398 -0.10647 -0.55916 -0.5874 0 0 0 0 0 0.01551 0.09433 0.06795 0 3.2756 -0.2092 0 -2.7348 -0.51035 0.37693 -0.3002
LEU_91 -7.01498 0.89968 4.29536 -0.61277 0.20798 0.20798 1.78746 -2.54152 -0 -0 -0.33381 0.11917 0 0 0 0 0 0.00954 0.0029 0.27408 0.75915 0 -0.1975 0 0.18072 0.11998 0.3811 -1.45548
ASN_92 -4.30322 0.25962 4.15384 -0.18618 0.04492 0.28477 1.64092 -2.11853 -0.01594 -0.18256 -0.87997 -0.2863 0 0 0 0 0 0.03134 0.01973 0.00661 0 1.45996 0.16536 0 -0.93687 0.1688 0.73831 0.06461
GLY_93 -2.07039 0.5528 2.7086 -4e-05 0 0 1.14586 -1.2768 -0 -0 -0.30188 -0.379 0 0 -0.95483 0 0 0.00542 0.02812 0 0 0 -0.06928 0 0.83697 5.70035 1.15944 7.08534
PRO_94 -4.64903 1.08933 1.90373 -0.09908 0.00727 0.06092 0.18629 -0.85102 -0 -0 0.03273 0.58204 0 0 0 0 0 0.01271 0.0097 0.13538 1.04177 0 -0.10729 0 -2.4119 6.00989 1.06519 4.01863
ALA_95 -5.89973 0.99986 4.04102 -0.03015 0.02157 0 3.09586 -2.73746 -0.01431 -0.16094 -2.64029 -0.48596 0 0 0 0 0 0.03768 0.03931 0 0 0 0.0379 0 1.8394 1.21612 0.69003 0.0499
GLN_96 -4.46236 0.14871 5.82846 -0.6603 0.09222 0.67708 2.63588 -2.614 -0.00359 -0.04799 -3.3141 -0.33638 0 0 -0.95483 0 0 0.02285 -0.01688 0.07442 0 2.78452 -0.26392 0 -0.18838 0.70869 0.50583 0.61593
GLU_97 -3.49729 0.14342 4.66848 -0.46194 0.23507 1.44978 1.41296 -2.12497 -0.02777 -0.15464 -1.00299 -2.96257 0 0 0 0 0 0.02804 -0.04926 0.01154 0 4.01017 -0.29145 0 -2.7348 -0.50334 0.19674 -1.65484
TYR_98 -7.01825 0.81825 5.20348 -0.52093 0.00951 0.2297 2.52321 -3.1324 -0.03043 -0.18909 -2.38706 -0.26013 0 0 -0.56564 0 0 0.07576 0.0655 0.01911 0 2.26929 0.01372 0.40306 1.2797 -0.28538 0.50933 -0.96969
ASP_99 -5.90648 0.18535 7.71575 -0.19122 2e-05 0.62453 3.28455 -3.33905 -0.00522 -0.06962 -4.16257 -0.27 0 0 0 -0.59843 0 0.02814 0.04402 0.01994 0 3.21915 0.29951 0 -2.3716 -0.04347 0.67953 -0.85716
THR_100 -5.41099 0.36495 6.2398 -0.20154 0.13434 0.07212 2.8733 -2.96834 -0.00865 -0.05883 -3.21856 -0.05156 0 0 0 0 0 0.00767 0.00908 0.00567 0.05799 0 -0.02603 2.27448 -1.0874 0.06164 0.43212 -0.49875
ASP_101 -4.97248 0.2851 5.83603 -0.10657 0.00885 0.32269 2.78823 -2.81248 -0.01209 -0.05997 -2.26955 -0.41393 0 0 0 0 0 0.00421 0.04509 0.05239 0 1.68713 0.18886 0 -2.3716 0.02612 0.38917 -1.3848
GLY_102 -4.2771 0.34651 5.23209 -5e-05 0 0 2.6956 -2.60274 -0 -0 -2.72057 -0.40996 0 0 0 0 0 0.01213 -0.0809 0 0 0 0.20938 0 0.83697 0.47618 0.23139 -0.05105
ARG_103 -5.9536 0.33575 8.0295 -0.60051 0.08443 0.33743 3.28169 -3.35751 -0.00736 -0.02931 -4.21499 0.20825 0 0 0 -0.59843 0 0.00848 -0.05149 0.05185 2.43063 0 -0.19412 0 -1.2888 0.31389 0.28641 -0.9278
LEU_104 -4.52269 0.23808 4.57567 -0.47642 0.20503 0.10239 2.04476 -2.26247 -0.00538 -0.02412 -1.66707 0.22602 0 0 0 0 0 0.00274 -0.04233 0.02169 0.48491 0 -0.2129 0 0.18072 -0.12552 0.41231 -0.84457
ILE_105 -4.9778 0.36052 3.8714 -0.50646 0.40164 0.10322 2.36786 -2.212 -0.03146 -0.18964 -2.10926 0.02002 0 0 0 0 0 0.00284 0.03604 0.02064 0.61383 0 -0.38036 0 0.73287 0.09681 0.4479 -1.3314
PHE_106 -9.62794 1.2565 4.7664 -0.63739 0.18017 0.34545 3.0132 -3.07125 -0.01209 -0.05997 -2.55071 -0.04762 0 0 0 0 0 0.01368 0.19881 0.00434 0 2.53412 0.18167 0 1.0402 -0.03628 0.62322 -1.8855
LYS_107 -6.49994 0.90494 5.39025 -0.32003 0.04109 0.1698 2.12315 -2.49507 -0.03468 -0.27459 -1.50748 -0.24571 0 0 0 0 0 0.00773 0.09503 0.08156 1.77233 0 -0.10143 0 -1.5107 -0.25376 0.59068 -2.06683
GLY_108 -4.0547 0.47855 3.31917 -0.00037 0 0 1.28484 -1.85749 -0.00538 -0.02412 -0.126 -0.19609 0 0 0 0 0 0.0194 -0.06899 0 0 0 -1.53043 0 0.83697 -0.07235 0.35105 -1.64594
GLN_109 -3.80933 0.15493 2.59269 -0.71592 0.14591 0.80007 1.14127 -1.37225 -0.02281 -0.13081 -0.49544 -0.66757 0 0 0 0 0 0.03787 -0.05755 0.01515 0 2.29756 -0.20035 0 -0.18838 -0.15408 0.34894 -0.28008
TYR_110 -4.95992 0.53303 3.7102 -0.61416 0.05305 0.33635 2.08495 -2.06425 -0.01896 -0.18527 -1.95021 -0.19822 0 0 0 0 0 0.01025 0.09425 0.00022 0 1.85585 -0.19833 0 1.2797 -0.4322 0.38797 -0.2757
LYS_111 -4.2702 0.3978 5.43944 -0.45059 0.08511 0.25605 2.2859 -2.25663 -0 -0 -3.44167 0.53299 0 0 0 -0.792 0 0.00894 -0.08916 0.04541 2.07699 0 -0.0541 0 -1.5107 -0.36719 0.54177 -1.56184
ASP_112 -3.04997 0.31085 4.55346 -0.11986 0.01143 0.37017 1.32772 -1.86747 -0 -0 -2.8657 -0.3314 0 0 0 -0.792 0 0.07831 -0.01718 0.0696 0 2.05038 -0.15837 0 -2.3716 -0.50414 0.45751 -2.84826
ASN_113 -5.8179 0.40592 6.23353 -0.18076 0.00538 0.28947 3.02639 -3.03073 -2e-05 -5e-05 -1.94765 -0.60674 0 0 -0.52818 0 0 0.04381 0.04013 0.02137 0 3.35817 0.11625 0 -0.93687 0.1066 0.41752 1.01565
ILE_114 -6.51961 0.64068 4.85445 -0.49543 0.31616 0.09952 2.06589 -2.56548 -0 -0 -1.6354 0.0458 0 0 0 0 0 0.10071 -0.0522 0.04761 0.64041 0 -0.34853 0 0.73287 0.33306 0.49126 -1.24821
ARG_115 -3.22777 0.14437 3.17253 -0.49671 0.09205 0.30916 1.02596 -1.48433 -0.00048 -0.00574 -0.73171 0.16183 0 0 0 0 0 0.21378 0.26723 0.05957 1.76719 0 0.12619 0 -1.2888 0.34317 0.72261 1.17012
HIS_D_116 -1.38824 0.13207 1.587 -0.43914 0.04943 0.60674 0.72641 -0.80986 -2e-05 -5e-05 -1.31522 -0.54448 0 0 0 0 0 1.8011 -0.0945 0.0424 0 1.61554 -0.41468 0 -0.45461 0.16204 1.05713 2.31907
GLY_117 -1.64434 0.05343 2.09129 -0.0005 0 0 0.80966 -1.07219 -0.01552 -0.131 -0.81857 -0.1872 0 0 0 0 0 1.1633 0.31735 0 0 0 -0.99008 0 0.83697 0.06724 0.56783 1.04767
VAL_118 -6.0641 0.34273 2.23036 -0.27491 0.13563 0.05515 0.90783 -1.8873 -0 -0 -0.78337 0.03329 0 0 -0.52818 0 0 0.18515 -0.08692 0.00334 0.06741 0 -0.44502 0 1.9342 -0.01451 0.43096 -3.75826
CYS_119 -8.16221 1.33395 4.46524 -0.07227 0.00022 0.05551 2.83957 -2.54907 -0 -0 -2.95357 -0.27964 0 0 0 0 0 0.04298 0.41964 0.34764 0.67232 0 0.18731 0 3.6196 -0.47498 0.60917 0.10141
TRP_120 -10.1484 1.02356 3.248 -0.71877 0.04152 0.29463 2.30805 -2.67006 -0.0335 -0.20859 -2.8831 -0.28162 0 0 -0.77943 0 0 0.02403 -0.04201 0.09606 0 2.00851 -0.00326 0 1.6906 0.34604 0.5286 -6.15919
ILE_121 -8.42849 1.06378 3.18642 -0.52346 0.42658 0.13411 2.9163 -2.41673 -0 -0 -2.30827 -0.17411 0 0 0 0 0 0.00512 -0.04199 0.07758 0.30288 0 -0.6878 0 0.73287 0.34474 0.73071 -4.65975
TYR_122 -6.02399 0.46364 1.76435 -0.6222 0.05353 0.31515 0.94672 -1.39706 -0.00458 -0.01425 -0.76837 -0.11944 0 0 0 0 0 0.00623 -0.01268 0.00113 0 1.94178 -0.31673 0.00116 1.2797 -0.29707 0.56295 -2.24003
TYR_123 -6.87597 0.79633 4.04218 -0.60277 0.05104 0.30919 1.8054 -2.43046 -0 -0 -1.38765 -0.11889 0 0 0 0 0 0.01039 0.00867 0.00181 0 1.92536 -0.37409 0.00593 1.2797 0.08834 0.94762 -0.51788
PRO_124 -1.53574 0.38293 1.12217 -0.07354 0 0.04541 0.36654 -0.47651 -0 -0 0.65789 0.60079 0 0 0 0 0 0.01841 -0.17977 0.02211 0.41362 0 -0.56388 0 -2.4119 0.04336 1.01264 -0.55546
ASP_125 -5.29576 1.04607 6.52412 -0.25364 0.16311 0.85009 3.50231 -2.76835 -0.02864 -0.27753 -4.44213 -1.77548 0 0 -1.16216 0 0 0.02586 -0.00356 0.20765 0 2.44369 -0.37384 0 -2.3716 -0.48079 0.63106 -3.83951
GLY_126 -2.20126 0.16968 2.64287 -7e-05 0 0 1.05482 -1.2946 -0.00898 -0.04316 -0.94897 -0.35517 0 0 0 0 0 0.01323 -0.15904 0 0 0 -1.51923 0 0.83697 -0.68329 0.65372 -1.84247
GLY_127 -3.90787 0.13228 3.89791 -0.00036 0 0 2.44952 -1.98963 -0.00898 -0.04316 -3.79418 -0.1889 0 0 -0.57836 0 0 0.01956 -0.11206 0 0 0 -0.38539 0 0.83697 -0.33364 0.26431 -3.74196
SER_128 -5.68369 0.64009 4.84396 -0.02662 0 0.06338 3.05699 -2.48684 -0 -0 -2.75231 -0.09823 0 0 0 0 0 0.04149 0.07782 0.02202 0.0541 0 -0.52148 0.61285 -0.77834 -0.13109 0.22642 -2.8395
LEU_129 -8.47066 1.08797 2.56251 -0.54366 0.25295 0.11717 2.89328 -2.41611 -0.00637 -0.0301 -2.2942 0.26786 0 0 0 0 0 0.01267 0.01391 0.10668 0.74414 0 -0.21929 0 0.18072 -0.11837 0.43279 -5.42611
VAL_130 -7.89413 1.31812 1.62776 -0.38536 0.37096 0.09672 2.90014 -2.25422 -0 -0 -3.08668 -0.07591 0 0 0 0 0 0.02439 -0.00516 0.01709 0.79782 0 -0.71876 0 1.9342 -0.11932 0.62807 -4.82427
GLY_131 -4.32684 0.74008 3.06738 -0.0012 0 0 2.05252 -1.94327 -0.02189 -0.1611 -2.34923 -0.33344 0 0 0 0 0 0.02038 -0.08574 0 0 0 -1.52464 0 0.83697 0.1277 0.4852 -3.41712
GLU_132 -3.03286 0.09403 2.82968 -0.20457 0.03298 0.28526 1.28119 -1.40165 -0.02221 -0.16044 -1.5341 -0.40696 0 0 0 -0.79352 0 0.05518 0.0169 0.00607 0 3.13717 0.04649 0 -2.7348 0.18196 0.28703 -2.03716
VAL_133 -5.20664 0.52936 1.76961 -0.31059 0.20109 0.06347 0.72814 -1.54463 -0 -0 -0.55884 -0.23093 0 0 0 0 0 0.01084 0.00269 0.01994 0.13832 0 -0.39754 0 1.9342 -0.18076 0.24665 -2.78561
ASN_134 -5.84019 0.27412 6.83214 -0.32289 0.05845 0.55202 3.204 -3.17776 -0.01983 -0.14569 -3.10508 -0.25906 0 0 -0.45262 0 0 0.0258 -0.0503 0.00184 0 1.44274 -0.41856 0 -0.93687 -0.05469 0.34125 -2.05116
GLU_135 -1.8182 0.12433 2.40466 -0.45785 0.23703 1.43089 0.5334 -1.06814 -0.02176 -0.13515 -0.08191 -3.02729 0 0 0 0 0 0.01313 -0.05726 0.00302 0 3.81763 -0.33573 0 -2.7348 -0.31587 0.35562 -1.13424
ASP_136 -3.44784 0.18773 4.33334 -0.12269 0.02516 0.38214 1.40751 -1.85884 -0.04276 -0.2398 -0.66222 -0.29182 0 0 0 0 0 0.01036 -0.05597 0.0009 0 2.44923 -0.35625 0 -2.3716 -0.76631 0.17615 -1.24359
GLY_137 -4.07376 0.25884 3.7827 -5e-05 0 0 1.62584 -1.98862 -0 -0 -0.92917 -0.38125 0 0 0 0 0 0.01019 -0.16667 0 0 0 -1.43289 0 0.83697 -0.94694 0.21192 -3.19289
GLU_138 -7.60418 0.42326 8.42767 -0.36553 0.06957 0.64804 3.78816 -3.65898 -0.03585 -0.23579 -2.79673 -0.23118 0 0 -0.45262 0 0 0.01622 -0.00768 0.11352 0 3.66174 -0.06569 0 -2.7348 -0.63152 0.31833 -1.35401
MET_139 -10.9284 1.33432 3.77337 -0.45832 0.09258 0.1272 2.04041 -2.72321 -0 -0 -1.78924 -0.2728 0 0 0 0 0 0.01315 0.00059 0.4196 1.53791 0 6e-05 0 0.60916 0.24202 0.6044 -5.37718
THR_140 -5.2907 0.50929 4.70733 -0.16591 0.06926 0.05983 2.55984 -2.41811 -0.01469 -0.08218 -2.51895 0.44096 0 0 -0.74021 0 0 0.00088 -0.05232 0.00084 0.178 0 -0.13478 2.28336 -1.0874 0.41037 0.55626 -0.72903
GLY_141 -3.34221 0.20545 3.6288 -0.00105 0 0 2.26238 -1.86743 -0.0201 -0.08162 -2.19491 -0.29711 0 0 0 0 0 0.03673 -0.05916 0 0 0 -1.53614 0 0.83697 0.41683 0.29523 -1.71733
GLU_142 -3.10919 0.14819 2.70786 -0.484 0.35283 1.53032 0.31082 -1.32924 -0 -0 -0.8242 -2.79046 0 0 0 0 0 0.02363 0.00536 0.01694 0 4.19087 -0.10542 0 -2.7348 0.0654 0.51212 -1.51297
LYS_143 -3.25166 0.17382 2.41247 -0.33489 0.07361 0.21654 0.7795 -1.25093 -0.00843 -0.0586 -0.38058 -0.34338 0 0 0 0 0 0.00649 0.05413 0.00626 1.75971 0 0.22714 0 -1.5107 0.20846 0.45859 -0.76245
ILE_144 -9.48022 1.07784 3.4877 -0.44312 0.33438 0.07877 2.68366 -3.11334 -0.0201 -0.08162 -2.60797 0.21963 0 0 0 0 0 0.01902 -0.07025 0.00811 0.80179 0 -0.46091 0 0.73287 0.46761 0.5417 -5.82444
ALA_145 -6.43758 1.18072 1.7767 -0.02432 0.00022 0 2.65546 -2.414 -0 -0 -2.82355 -0.35738 0 0 0 0 0 0.01693 0.1503 0 0 0 -0.05867 0 1.8394 0.12557 0.89526 -3.47495
TYR_146 -10.1834 1.1338 4.75734 -0.79658 0.13423 0.14403 3.19333 -3.28241 -0.04044 -0.34431 -3.57757 -0.48804 0 0 -0.29727 0 0 0.01143 -0.04695 1e-05 0 2.70601 -0.06947 0.60093 1.2797 0.0272 0.97658 -4.16188
VAL_147 -7.57643 0.5754 2.73692 -0.259 0.16368 0.05011 2.63321 -2.70822 -0.00679 -0.0517 -2.85945 -0.24351 0 0 0 0 0 0.01145 -0.06664 0.16167 0.35282 0 -0.78992 0 1.9342 -0.33479 0.70315 -5.57384
TYR_148 -10.4631 1.28762 4.78635 -0.53956 0.01998 0.21072 3.20492 -2.9929 -0.00785 -0.02831 -3.41133 0.02388 0 0 0 -0.61114 0 0.00923 0.00256 0.39201 0 2.36943 0.2282 0.21566 1.2797 -0.0755 1.04419 -3.05522
PRO_149 -4.7667 0.80058 2.15315 -0.06939 0 0.04292 0.60681 -0.98129 -0 -0 0.69785 0.56177 0 0 0 0 0 0.00427 -0.22923 0.0435 0.22032 0 -0.92586 0 -2.4119 0.46016 1.36816 -2.42488
ASP_150 -5.02989 0.40693 7.81588 -0.22769 0.04737 0.77684 3.4771 -3.10587 -0 -0 -5.69522 -1.67186 0 0 -1.59683 -0.78089 0 0.00847 -0.07044 9e-05 0 2.15855 -0.37924 0 -2.3716 0.10241 0.7765 -5.35938
GLU_151 -3.31474 0.38986 3.42013 -0.23063 0.0494 0.37761 1.4926 -1.65093 -0 -0 -1.2294 -0.56318 0 0 0 0 0 0.01976 -0.02771 0.01133 0 2.74336 0.17067 0 -2.7348 -0.06726 0.38718 -0.75675
ARG_152 -6.22327 0.543 7.24233 -0.65074 0.25368 0.36164 3.85981 -3.29991 -0 -0 -5.13803 0.25618 0 0 -1.63462 0 0 0.00468 0.05755 0.10406 1.85274 0 -0.12608 0 -1.2888 0.82379 0.26806 -2.73391
THR_153 -5.46792 0.39053 4.28507 -0.16325 0.0489 0.05819 2.68835 -2.29696 -5e-05 -0.00152 -4.52265 0.08501 0 0 -1.05159 -0.78089 0 0.01849 -0.03395 0.00132 0.06635 0 0.03559 2.31655 -1.0874 0.62019 0.46392 -4.32772
ALA_154 -5.97024 0.70222 2.26875 -0.02175 0 0 2.93871 -2.4267 -0.00161 -0.00491 -2.3988 -0.36136 0 0 0 0 0 0.02016 0.0223 0 0 0 -0.52779 0 1.8394 -0.06619 0.52698 -3.46083
LEU_155 -8.46068 0.8235 2.65358 -0.50422 0.31943 0.12775 2.36373 -2.29864 -0.00145 -0.00497 -2.07677 -0.0217 0 0 0 0 0 0.00759 0.11358 0.07099 1.1066 0 -0.17099 0 0.18072 0.18136 0.44675 -5.14385
TYR_156 -7.727 0.63331 3.52458 -0.75076 0.06321 0.14537 2.50703 -2.62755 -0.01004 -0.06351 -2.92622 -0.44295 0 0 0 0 0 0.00366 -0.03239 0.00691 0 2.71758 -0.05224 0.07138 1.2797 0.14518 0.50441 -3.03036
GLY_157 -4.28493 0.22233 4.57731 -0.00087 0 0 2.50381 -2.46018 -0.00145 -0.00497 -2.45952 -0.33208 0 0 0 0 0 0.00283 -0.06805 0 0 0 -1.54129 0 0.83697 0.71854 0.43199 -1.85956
LYS_158 -6.29277 0.40027 5.50181 -0.39054 0.05106 0.19257 2.77919 -2.48988 -0 -0 -3.76983 0.05923 0 0 0 0 0 0.00855 0.18377 0.04349 1.78229 0 0.099 0 -1.5107 0.7448 0.3965 -2.21118
PHE_159 -12.2736 1.33051 4.62978 -0.51411 0.08748 0.22176 2.89327 -3.62764 -0 -0 -3.17545 -0.1099 0 0 0 0 0 0.00575 0.15311 0.40085 0 2.41825 -0.26134 0 1.0402 -0.19641 0.40785 -6.56964
ILE_160 -6.21141 0.76143 4.6227 -0.46316 0.35367 0.10344 2.17931 -2.48231 -0 -0 -2.08999 -0.11554 0 0 0 0 0 0.00898 -0.06204 0.02025 0.25258 0 -0.50627 0 0.73287 -0.21129 0.39537 -2.71142
ASP_161 -4.78542 0.30267 4.96934 -0.12292 0.01001 0.39261 1.90314 -2.36344 -0.00514 -0.06351 -1.21753 -1.024 0 0 -0.74021 0 0 0.02693 -0.06666 0.21688 0 2.49266 -0.5787 0 -2.3716 -0.2763 0.35129 -2.9499
GLY_162 -3.43335 0.57458 2.67596 -6e-05 0 0 0.91349 -1.59477 -0 -0 -1.05306 -0.38474 0 0 0 0 0 0.02962 -0.14773 0 0 0 -1.48543 0 0.83697 -0.69474 0.32006 -3.44319
GLU_163 -5.75101 0.49168 5.55977 -0.30631 0.0682 0.35555 2.57841 -2.61605 -0.01221 -0.08256 -2.60883 -0.33256 0 0 0 0 0 0.00988 -0.03914 0.01477 0 3.47553 0.08101 0 -2.7348 -0.51097 0.29042 -2.06922
MET_164 -10.4958 0.9315 4.26029 -0.45498 0.1379 0.08807 1.38873 -2.63608 -0.04351 -0.31595 -1.73429 0.09881 0 0 0 0 0 0.0085 -0.04972 0.22341 1.5783 0 0.1789 0 0.60916 -0.10169 0.24503 -6.08335
ILE_165 -6.56482 0.4177 3.91935 -0.6493 0.38545 0.14715 1.34931 -2.00678 -0 -0 -0.93432 0.11904 0 0 0 0 0 0.04275 -0.01102 0.11281 0.8417 0 -0.55138 0 0.73287 -0.00356 0.50488 -2.14818
GLU_166 -4.13123 0.31978 3.54143 -0.33053 0.05241 0.46856 2.04722 -1.78065 -0 -0 -2.26368 -0.35184 0 0 0 0 0 0.06533 -0.03406 0.00563 0 2.91873 0.28041 0 -2.7348 1.02212 0.51141 -0.39377
GLY_167 -4.48038 0.32613 3.59601 -0.00078 0 0 2.13994 -2.03549 -0 -0 -2.59933 -0.35417 0 0 0 0 0 0.0713 -0.0721 0 0 0 1.09221 0 0.83697 2.00966 0.26335 0.79332
LYS_168 -7.40455 0.50183 7.03959 -0.35613 0.04998 0.13511 3.89626 -3.32598 -0 -0 -4.82432 0.1414 0 0 0 0 0 0.02052 0.01869 0.25751 2.22623 0 0.11094 0 -1.5107 0.97989 0.31925 -1.7245
LEU_169 -6.42119 0.58801 3.56037 -0.5568 0.2838 0.12551 2.13715 -2.02648 -0 -0 -2.84382 0.33564 0 0 0 0 0 0.004 -0.05068 0.01326 0.4259 0 -0.122 0 0.18072 -0.30481 0.59349 -4.07792
ALA_170 -6.16841 0.43127 3.13784 -0.02126 0 0 2.97957 -2.60594 -0 -0 -1.89216 -0.33383 0 0 0 0 0 0.00666 0.10926 0 0 0 -0.32454 0 1.8394 -0.14173 0.62073 -2.36312
THR_171 -6.41006 0.59788 4.25774 -0.15968 0.07371 0.05531 2.65049 -2.48967 -0.00046 -0.00222 -2.46829 -0.35009 0 0 0 0 0 0.00351 -0.00964 0.01551 0.22173 0 -0.21292 2.31131 -1.0874 0.14838 0.39531 -2.45954
LEU_172 -8.36868 0.63164 3.06513 -0.55895 0.15574 0.14159 2.36063 -2.52988 -0 -0 -2.26741 0.21104 0 0 -0.68811 0 0 0.00647 -0.05409 0.08852 0.48961 0 -0.17116 0 0.18072 0.04935 0.47327 -6.78458
MET_173 -5.61283 0.35922 4.08149 -0.3766 0.09577 0.2488 1.57091 -1.97614 -0.01995 -0.09514 -1.87836 -0.14904 0 0 -0.40127 0 0 0.01696 0.01327 0.1534 2.48371 0 0.13166 0 0.60916 0.34382 0.41391 0.01274
SER_174 -3.53065 0.12084 3.94835 -0.02616 0 0.06283 2.05806 -1.8854 -0.02492 -0.16144 -1.53838 -0.25241 0 0 0 0 0 0.01681 0.05995 0.0026 0.03591 0 -0.54376 0.61415 -0.77834 0.17994 0.18659 -1.45545
THR_175 -4.57768 0.39083 1.53001 -0.16053 0.06014 0.05641 0.55611 -1.39363 -0.00671 -0.02046 -0.10046 -0.37782 0 0 0 0 0 0.05597 -0.01796 0.00327 0.19836 0 -0.10022 2.31284 -1.0874 -0.07693 0.19469 -2.56117
GLU_176 -3.98695 0.30522 4.63389 -0.35215 0.07386 0.52272 2.45221 -2.08444 -0 -0 -2.64735 -0.41582 0 0 0 -0.90719 0 0.0096 -0.04074 0.0007 0 3.19227 0.26614 0 -2.7348 0.39284 0.21394 -1.10608
GLU_177 -1.44925 0.12668 1.56355 -0.23062 0.03945 0.38208 0.45046 -0.69359 -0.00671 -0.02046 0.37664 -0.48465 0 0 0 0 0 0.00844 -0.06543 0.01045 0 2.6855 -0.0103 0 -2.7348 0.28343 0.22214 0.45302
GLY_178 -2.96386 0.33062 2.31088 -6e-05 0 0 1.10907 -1.35574 -0 -0 -0.99069 -0.38388 0 0 -0.77943 0 0 0.00405 -0.14226 0 0 0 -1.5002 0 0.83697 -0.46995 0.33819 -3.65627
ARG_179 -5.78954 0.60319 5.63044 -0.91298 0.19634 0.57804 3.19101 -2.75315 -0 -0 -3.76195 0.31247 0 0 0 -0.79352 0 0.0102 -0.07948 0.05979 2.50613 0 0.12414 0 -1.2888 -0.16792 1.0003 -1.33529
PRO_180 -6.18367 0.9203 1.25212 -0.205 0.02084 0.15139 0.63881 -0.88968 -0 -0 -0.53763 -0.04595 0 0 0 0 0 0.00582 -6e-05 0.02314 0.44916 0 -0.90673 0 -2.4119 0.04906 1.20308 -6.4669
HIS_181 -5.70735 0.1037 5.85501 -0.37729 0.00666 0.42949 3.84139 -2.82558 -0.00543 -0.06852 -3.75546 -0.26553 0 0 0 -0.90719 0 0.0101 0.01908 0.07297 0 1.76438 -0.55982 0 -0.45461 0.58272 0.66117 -1.58013
PHE_182 -7.85375 1.1423 -0.66537 -0.57796 0.02005 0.25921 0.32187 -1.20074 -0 -0 -0.51791 0.19411 0 0 0 0 0 0.01572 0.19029 0.00025 0 2.03983 -0.2851 0 1.0402 0.66356 0.56982 -4.64364
GLU_183 -4.56755 0.29745 4.18901 -0.20031 0.02319 0.28596 2.2941 -2.06023 -0 -0 -2.76004 -0.60994 0 0 0 0 0 0.04191 -0.02748 0.03788 0 3.20827 0.2181 0 -2.7348 -0.05017 0.43025 -1.9844
LEU_184 -4.65174 0.43685 1.19913 -0.4585 0.21158 0.07641 0.56534 -1.17323 -0 -0 -0.47692 0.32264 0 0 0 0 0 0.01816 -0.00798 0.04116 0.46873 0 -0.13453 0 0.18072 -0.16519 0.21879 -3.32858
MET_185 -6.52519 0.79014 4.38127 -0.65345 0.26998 0.22662 1.76808 -2.15121 -0.00736 -0.03202 -1.80144 -0.06795 0 0 0 0 0 0.01774 0.06146 0.01588 2.92005 0 0.03242 0 0.60916 -0.37542 0.85008 0.32883
PRO_186 -1.46079 0.40184 1.14534 -0.12225 0.00041 0.09012 0.15694 -0.42647 -0 -0 -0.20698 0.26032 0 0 0 0 0 0.0141 -0.047 0.01971 0.16266 0 -1.17514 0 -2.4119 -0.43493 0.88811 -3.1459
GLY_187 -1.20956 0.11397 1.94016 -0.00042 0 0 0.69191 -0.84142 -0.02277 -0.1889 -0.67335 -0.21662 0 0 0 0 0 0.00994 -0.05256 0 0 0 -1.52859 0 0.83697 -0.20413 0.18013 -1.16522
ASN_188 -1.8251 0.10356 1.42314 -0.38375 0.08436 0.77658 0.20513 -0.81151 -0.01542 -0.15703 -0.03416 -0.67877 0 0 0 0 0 0.01711 -0.01718 0.00023 0 2.06175 -0.71511 0 -0.93687 0.33595 0.07466 -0.49243
SER_189 -3.1769 0.25356 2.82326 -0.03447 0.0025 0.06267 1.41326 -1.43214 -0 -0 -1.44 -0.72303 0 0 0 0 0 0.01897 -0.01716 0.01591 0.30318 0 0.48384 0.60387 -0.77834 0.52465 0.23107 -0.86529
VAL_190 -5.09742 0.55518 1.5581 -0.26299 0.15714 0.05249 0.58482 -1.63716 -1e-05 -0.00015 -0.57324 -0.23964 0 0 0 0 0 0.01174 0.04987 0.00014 0.37125 0 -0.79487 0 1.9342 0.10126 0.30615 -2.92313
TYR_191 -10.0744 1.31125 3.81782 -0.6095 0.08131 0.34434 3.07702 -2.69479 -0 -0 -3.46638 -0.11083 0 0 -0.41853 0 0 0.03243 -0.00504 0.11009 0 1.91058 -0.40693 0.1232 1.2797 -0.33356 0.44505 -5.58721
HIS_D_192 -5.74462 0.37432 4.76042 -0.93808 0.07152 1.30443 1.44819 -2.40949 -0.01473 -0.13238 -2.26285 -0.4098 0 0 -0.49135 0 0 0.0217 -0.00786 0.04887 0 1.99106 -0.29743 0 -0.45461 -0.22198 0.45255 -2.91213
PHE_193 -7.37595 0.58847 5.35865 -0.70828 0.04021 0.03414 2.31854 -2.76953 -0.00972 -0.09588 -2.36718 -0.31025 0 0 -0.49135 0 0 0.01642 -0.00344 0.02105 0 2.05446 0.15413 0 1.0402 -0.36494 0.30637 -2.56385
ASP_194 -5.33732 0.18876 7.05794 -0.27987 0.06653 0.9593 3.50474 -3.12865 -0.02662 -0.15455 -6.13437 -0.09616 0 0 -1.07642 -0.46493 0 0.01077 -0.0378 2e-05 0 2.02338 -0.65773 0 -2.3716 0.38855 0.31214 -5.25391
LYS_195 -4.70484 0.32298 3.78896 -0.4955 0.12941 0.21509 1.01492 -1.70125 -0.00771 -0.04658 0.03537 0.27383 0 0 0 0 0 0.01527 -0.04991 0.01709 2.64356 0 0.02095 0 -1.5107 0.36015 0.27966 0.60074
SER_196 -4.50235 0.27352 4.86423 -0.02842 0 0.06457 2.65191 -2.1538 -0.02 -0.14106 -3.61416 -0.45066 0 0 -1.64931 0 0 0.03279 0.01234 0.02539 0.17494 0 -0.42674 0.60989 -0.77834 -0.56943 0.3045 -5.3202
THR_197 -5.9978 0.48264 6.60508 -0.10378 0.08671 0.06226 3.89298 -3.13517 -0.00355 -0.05017 -3.21432 -1.20053 0 0 -1.38071 0 0 0.0081 -0.03575 0.34162 0.31861 0 -0.73731 2.29534 -1.0874 0.04319 0.42703 -2.38295
SER_198 -2.77277 0.51003 2.20549 -0.03126 0.00056 0.05356 0.82608 -1.28156 -0.02307 -0.26565 -0.1181 -1.01232 0 0 0 0 0 0.02193 0.00982 0.00424 0.21504 0 -0.32793 0.64869 -0.77834 -0.03626 0.31873 -1.83309
SER_199 -2.18153 0.18224 2.25806 -0.02652 7e-05 0.04307 0.83483 -1.16151 -0.00899 -0.13711 0.14896 -0.86846 0 0 -0.8297 0 0 0.00339 -0.01695 0.00012 0.40146 0 -0.05751 0.60558 -0.77834 0.21873 0.15433 -1.21578
CYS_200 -4.76843 0.23154 3.81998 -0.09724 0.00541 0.06178 2.11895 -2.00699 -0 -0 -0.71347 -0.49658 0 0 -0.55101 0 0 0.00619 -0.05667 0.0402 0.31881 0 0.02738 0 3.6196 0.7398 0.20832 2.50757
ILE_201 -6.73772 0.72665 0.29334 -0.5417 0.22785 0.1442 0.63666 -1.32303 -0.00051 -0.00134 0.09893 0.30119 0 0 0 0 0 0.27109 -0.04075 0.02996 1.86596 0 -0.34511 0 0.73287 0.16818 0.48442 -3.00885
SER_202 -4.86738 0.44678 3.54385 -0.02824 0 0.04811 1.3826 -1.92912 -0 -0 -0.46436 -1.07707 0 0 -0.81524 0 0 0.04658 -0.00475 0.07529 0.64257 0 -0.41647 0.60459 -0.77834 0.35181 0.49564 -2.74315
THR_203 -2.92696 0.08231 3.60594 -0.12937 0.05137 0.06555 1.64307 -1.59839 -0.00778 -0.05628 -3.02547 -0.10069 0 0 -1.07642 -0.46493 0 0.01682 0.02128 0.00118 0.05128 0 -0.19624 4.15263 -1.0874 0.09038 0.30707 -0.58107
ASN_204 -4.51355 0.38678 5.07419 -0.19473 0.01198 0.32912 2.38548 -2.41848 -0.02833 -0.18048 -1.36083 -0.7933 0 0 -0.81524 0 0 0.0245 0.17248 0.00087 0 2.07494 -0.66683 0 -0.93687 0.2654 0.41094 -0.77196
ALA_205 -4.86704 0.34743 2.90171 -0.02359 0 0 2.44701 -2.15767 -0 -0 -2.60118 -0.36552 0 0 0 0 0 0.00899 -0.08623 0 0 0 -0.39417 0 1.8394 0.19596 0.31053 -2.44436
LEU_206 -5.14622 0.69065 2.26905 -0.54656 0.39501 0.1734 0.63756 -1.79958 -0 -0 0.10003 0.09885 0 0 0 0 0 0.0115 -0.04231 0.00959 0.17422 0 -0.06249 0 0.18072 -0.56822 0.34967 -3.07513
LEU_207 -5.92273 0.70485 4.10762 -0.63063 0.19184 0.23007 2.17684 -2.27469 -0.02248 -0.12218 -2.04416 0.05446 0 0 -1.05609 0 0 0.02808 0.05097 0.07308 0.69577 0 -0.18228 0 0.18072 0.33251 1.11366 -2.31476
PRO_208 -4.61154 0.72405 2.33447 -0.19294 0.00586 0.13962 1.26708 -1.10918 -0 -0 -1.77546 -0.00036 0 0 -0.41853 0 0 0.01674 0.33695 0.00576 0.59658 0 -0.85513 0 -2.4119 0.2923 1.27985 -4.37577
ASP_209 -6.95193 0.76472 9.65099 -0.22439 0.05755 0.69227 5.21026 -3.87852 -0.02755 -0.16556 -8.56295 -0.94907 0 0 -1.23447 -1.1951 0 0.02454 -0.01485 0.02686 0 2.99562 -0.42539 0 -2.3716 -0.56377 1.21086 -5.93147
PRO_210 -5.7636 1.0056 3.0806 -0.09656 0.00261 0.06086 1.07911 -1.37514 -5e-05 -0.00152 0.75076 0.69155 0 0 0 0 0 0.02918 -0.03755 0.05577 0.48318 0 -0.30871 0 -2.4119 -0.47812 1.07176 -2.16215
TYR_211 -10.3947 1.13987 6.20422 -0.77215 0.04548 0.22949 3.39793 -3.34291 -0.0171 -0.16978 -3.3936 -0.29559 0 0 -1.17408 0 0 0.01404 -0.02634 3e-05 0 2.46881 -0.08571 0.04045 1.2797 0.1113 0.79131 -3.94938
GLU_212 -9.07663 0.86766 10.9878 -0.24811 0.06206 0.33902 6.01221 -4.66548 -0.01415 -0.11871 -7.96605 -0.57325 0 0 -2.43974 0 0 0.03702 -0.07013 0.40576 0 3.6972 -0.34413 0 -2.7348 -0.05513 1.03565 -4.8619
SER_213 -3.61714 0.22755 4.95761 -0.03036 0.00014 0.05124 2.62426 -2.17219 -0.00078 -0.00984 -2.31625 -0.92154 0 0 -0.55077 0 0 0.05214 -0.07904 0.0539 0.16016 0 -0.27017 0.60017 -0.77834 -0.62044 0.64209 -1.99758
GLU_214 -3.83614 0.34313 4.50351 -0.21705 0.03853 0.33552 1.95361 -2.00034 -0.02013 -0.1429 -1.49888 -0.5302 0 0 -0.41859 0 0 0.01953 -0.04898 0.06255 0 2.90925 0.25201 0 -2.7348 -0.1755 0.2583 -0.94757
ARG_215 -9.05123 0.47836 7.09388 -1.05554 0.35868 0.83334 3.89592 -3.4995 -0.07453 -0.60882 -4.5388 -0.01573 0 0 -0.41859 0 0 0.00994 0.02811 0.01149 2.21129 0 -0.20504 0 -1.2888 0.57599 0.50742 -4.75215
VAL_216 -7.68424 0.92112 2.17906 -0.3184 0.26658 0.06994 1.72757 -2.15461 -0.02043 -0.137 -1.29899 -0.47413 0 0 0 0 0 0.04515 0.04827 0.03151 0.13513 0 -0.36283 0 1.9342 0.24651 0.64863 -4.19697
TYR_217 -8.25673 0.88279 4.40143 -0.90416 0.0502 0.48254 2.88878 -2.82105 -0.00878 -0.03113 -3.40406 -0.31562 0 0 0 -0.69328 0 0.01387 -0.01617 0.01548 0 1.62132 -0.4763 0.20432 1.2797 -0.35115 0.56544 -4.87254
VAL_218 -5.31661 0.55506 0.08479 -0.27078 0.17019 0.05473 0.19329 -1.12747 -0 -0 -0.22721 -0.13991 0 0 0 0 0 0.00684 -0.05787 0.00117 0.33889 0 -0.72122 0 1.9342 -0.29492 0.39884 -4.41799
ALA_219 -4.39641 0.3742 3.11877 -0.01736 0 0 2.14546 -2.03408 -0.01977 -0.10847 -2.48475 -0.38381 0 0 0 0 0 0.00784 0.00973 0 0 0 -0.32006 0 1.8394 -0.05266 0.2625 -2.05948
GLU_220 -2.70573 0.17354 2.18546 -0.50136 0.30084 1.61662 0.70392 -1.22558 -0 -0 -1.13942 -2.55202 0 0 0 0 0 0.01257 -0.09242 0.02551 0 4.65784 -0.06937 0 -2.7348 -0.15539 0.29951 -1.20028
SER_221 -5.56318 0.33952 5.65739 -0.03113 0 0.04541 2.86658 -2.66443 -0.01427 -0.09372 -2.22808 -0.83965 0 0 -0.84926 -0.36878 0 0.00587 -0.02402 0.0249 1.45991 0 -0.13299 1.72317 -0.77834 -0.57554 0.38511 -1.65553
LEU_222 -3.49473 0.2193 2.91953 -0.5168 0.20777 0.14463 1.03564 -1.34932 -0.01532 -0.15511 -1.82407 0.10441 0 0 -0.81477 0 0 0.00704 -0.07359 0.11369 0.08736 0 -0.14243 0 0.18072 -0.60251 0.37014 -3.5984
ILE_223 -5.00354 0.46573 3.84909 -0.47638 0.30921 0.1041 2.43154 -2.22417 -0.04036 -0.20523 -2.15211 0.03914 0 0 -0.84926 0 0 0.00301 -0.00027 0.09008 0.44577 0 -0.68634 0 0.73287 -0.5876 0.35015 -3.40456
SER_224 -1.54827 0.26691 1.69215 -0.02796 0.00019 0.02327 0.50832 -0.89668 -0.00295 -0.0235 0.06739 -0.33334 0 0 0 0 0 0.02044 -0.10127 0.00198 0.50226 0 0.11789 0.60051 -0.77834 -0.4495 0.33504 -0.02544
SER_225 -1.14298 0.15038 1.46725 -0.02854 0.01784 0.02845 0.57874 -0.71374 -0 -0 0.44925 0.03933 0 0 0 0 0 0.00539 -0.00141 0.00012 0.05897 0 0.41424 0.60001 -0.77834 0.21659 0.3542 1.71575
ALA_226 -3.01163 0.39969 1.99225 -0.02723 0.00368 0 1.3669 -1.44734 -0 -0 -0.97776 -0.42321 0 0 0 0 0 0.01045 -0.04547 0 0 0 0.08175 0 1.8394 0.08193 0.33961 0.18302
GLY_227 -1.91284 0.17518 2.57415 -0.00021 0 0 1.24983 -1.22525 -0.04995 -0.31506 -1.47626 -0.31385 0 0 0 0 0 0.01022 -0.2725 0 0 0 -1.37593 0 0.83697 -0.18866 0.18402 -2.10015
GLU_228 -3.98949 0.16793 3.09164 -0.19993 0.03083 0.291 1.24945 -1.59328 -0.0273 -0.10328 -0.70975 -0.41651 0 0 -0.75242 0 0 0.00789 0.08265 0.03222 0 3.2788 0.02941 0 -2.7348 0.1333 0.20961 -1.92203
GLY_229 -4.56751 0.57646 3.92456 -0.00128 0 0 2.6898 -2.25006 -0 -0 -2.49992 -0.34366 0 0 0 0 0 0.04023 -0.09947 0 0 0 -0.82929 0 0.83697 0.2906 0.28652 -1.94605
LEU_230 -9.69797 1.07897 3.58041 -0.49029 0.273 0.08412 2.29135 -2.9478 -4e-05 -0.00079 -2.48291 0.31533 0 0 0 0 0 0.01877 0.05156 0.06465 0.51658 0 -0.22283 0 0.18072 0.02481 1.00379 -6.35856
PHE_231 -11.6248 0.94139 4.76448 -0.5849 0.09602 0.30294 3.15521 -3.66929 -0 -0 -3.16991 -0.0017 0 0 0 0 0 0.00635 0.0026 0.04714 0 2.03105 -0.27739 0 1.0402 -0.41596 1.02763 -6.329
SER_232 -6.80267 0.33833 5.97591 -0.03032 1e-05 0.05008 3.8122 -3.19013 -0 -0 -4.14333 -1.07005 0 0 -1.21698 0 0 0.00677 0.09427 0.03939 1.29693 0 0.07626 0.77915 -0.77834 -0.24618 0.49512 -4.51358
LYS_233 -6.43462 0.46305 5.29774 -0.31543 0.03517 0.16755 2.03775 -2.53988 -0 -0 -3.2279 -0.18785 0 0 -0.55077 0 0 0.00135 0.11164 0.22252 1.774 0 -0.13608 0 -1.5107 -0.28886 0.57003 -4.51129
VAL_234 -6.17919 0.60946 2.96103 -0.31108 0.30508 0.0676 2.00823 -2.39909 -0.00493 -0.01733 -1.11028 -0.56897 0 0 -1.21698 0 0 0.00171 0.09644 0.11227 0.24673 0 -0.27237 0 1.9342 -0.43564 0.59573 -3.57739
ALA_235 -2.86556 0.34352 1.17195 -0.02542 0.00056 0 0.44297 -1.16119 -0 -0 -0.57258 -0.35461 0 0 0 0 0 0.00388 -0.02598 0 0 0 0.49564 0 1.8394 -0.01917 0.4594 -0.2672
VAL_236 -5.9252 0.90405 2.12626 -0.31704 0.30239 0.06796 2.72543 -1.92259 -0 -0 -2.34893 -0.55392 0 0 0 0 0 0.00345 0.00281 0.00855 0.1569 0 -0.35463 0 1.9342 -0.03469 0.2624 -2.96263
GLY_237 -2.85931 0.28715 2.83922 -0.00034 0 0 1.28221 -1.48046 -0.00619 -0.01813 -2.00914 -0.16382 0 0 -1.10013 0 0 0.01766 -0.0451 0 0 0 -0.75166 0 0.83697 -0.47448 0.59632 -3.04922
PRO_238 -4.36216 0.35717 2.51453 -0.14234 0.00076 0.10166 0.28838 -1.29967 -0 -0 0.00911 0.1802 0 0 0 0 0 0.04359 -0.0453 0.01517 0.25277 0 -1.0992 0 -2.4119 -0.61859 0.68101 -5.53481
ASN_239 -3.20965 0.10429 3.65016 -0.1964 0.02865 0.33508 1.5503 -1.70942 -0 -0 -1.59744 -1.02687 0 0 0 0 0 0.03784 -0.06519 0.05149 0 2.01299 -1.03247 0 -0.93687 -0.80039 0.43619 -2.36771
THR_240 -6.15785 0.64113 5.59 -0.16541 0.09305 0.06019 3.14364 -2.72045 -0.00627 -0.0187 -2.99737 0.00771 0 0 -1.13406 0 0 0.093 -0.03811 0.00499 0.20233 0 -0.18103 2.416 -1.0874 -0.36366 0.59448 -2.0238
VAL_241 -6.42341 0.89303 1.36407 -0.27911 0.20156 0.05612 0.93909 -1.56562 -0.01194 -0.14181 -1.03453 0.05961 0 0 -0.7523 0 0 0.04886 -0.08478 0.03784 0.05252 0 -0.42585 0 1.9342 -0.22862 0.66343 -4.69764
MET_242 -9.08105 0.54974 2.57025 -0.63696 0.25787 0.18749 1.72282 -2.03164 -0.02518 -0.14085 -1.38536 -0.03786 0 0 0 0 0 0.00641 -0.05358 0.14635 1.15223 0 0.33252 0 0.60916 0.34817 0.41609 -5.09337
SER_243 -6.01669 0.80755 4.58122 -0.02889 0 0.06785 2.21033 -2.33838 -0.02518 -0.14085 -2.3921 -0.24842 0 0 0 0 0 0.0064 0.15068 0.0017 0.04185 0 -0.53856 0.60069 -0.77834 0.45437 0.26552 -3.31923
PHE_244 -9.5144 2.13084 3.5324 -0.58331 0.15416 0.34949 2.22709 -2.48724 -0.00937 -0.06246 -2.9087 0.21585 0 0 -0.51842 0 0 0.01087 0.00755 0.22053 0 2.07581 -0.36138 0 1.0402 -0.31816 0.76145 -4.0372
TYR_245 -10.4183 1.24503 4.68239 -0.84639 0.42081 0.34869 2.55379 -3.23693 -0.00616 -0.02328 -1.40777 -0.65828 0 0 0 0 0 0.01354 0.16074 0.00342 0 2.95952 -0.15103 0.02 1.2797 0.33491 1.14684 -1.57876
ASN_246 -6.18838 0.98318 3.94077 -0.18728 0.04235 0.27016 1.72055 -2.30371 -0.04001 -0.34241 -0.17904 -0.51215 0 0 -0.42925 0 0 0.0165 0.01399 0.12731 0 2.14596 0.05992 0 -0.93687 0.54822 0.94144 -0.30875
GLY_247 -3.46617 0.81017 2.04581 -0.00195 0 0 0.90558 -1.39322 -0.02014 -0.15048 -1.25395 -0.39175 0 0 -0.56508 0 0 0.03504 -0.07755 0 0 0 -1.46875 0 0.83697 0.35326 0.76744 -3.03476
VAL_248 -8.43621 0.95243 4.07432 -0.27017 0.21199 0.05011 2.77227 -2.97453 -0 -0 -3.09715 0.09333 0 0 0 0 0 0.08778 0.00545 0.00663 0.18372 0 -0.38972 0 1.9342 0.12178 0.69098 -3.98282
ARG_249 -6.25215 0.41144 5.4415 -0.96543 0.16006 0.75023 2.40426 -2.70144 -0.0177 -0.13627 -3.38028 0.27733 0 0 -1.08423 0 0 0.01179 -0.05836 0.06658 3.07677 0 0.13154 0 -1.2888 -0.0507 0.86659 -2.33728
ILE_250 -6.98108 0.55238 4.57909 -0.59593 0.43003 0.10617 2.87724 -2.67645 -0 -0 -3.04847 0.4197 0 0 0 0 0 0.01357 -0.06325 0.02452 0.95232 0 -0.71714 0 0.73287 -0.08098 0.8252 -2.65021
THR_251 -5.48518 0.69743 5.09819 -0.14922 0.03623 0.05252 3.49813 -2.58496 -0 -0 -3.64748 0.10495 0 0 -0.70349 0 0 0.00625 -0.0532 0.01498 0.12048 0 0.10541 2.29247 -1.0874 -0.36808 0.57185 -1.48013
HIS_252 -6.99342 0.47163 6.39494 -0.69821 0.01813 0.73277 2.93616 -3.23109 -0.02003 -0.10798 -1.67929 -1.35342 0 0 0 0 0 0.01829 -0.12601 0.01108 0 1.86294 0.17277 0 -0.45461 -0.2084 0.37619 -1.87755
GLN_253 -5.31222 0.75005 5.34977 -0.26987 0.03885 0.19896 2.2394 -2.59768 -0.02753 -0.19706 -1.87277 -0.46478 0 0 0 0 0 0.00555 -0.0489 0.0046 0 2.7033 -0.18099 0 -0.18838 -0.19262 0.24905 0.18673
GLU_254 -5.70211 0.41261 6.56607 -0.1842 0.02079 0.25245 3.3572 -2.96487 -0.00301 -0.05157 -3.79526 -0.51934 0 0 -0.70349 0 0 0.00723 -0.00738 0.0453 0 4.02569 -0.29167 0 -2.7348 -0.38944 0.40488 -2.25492
VAL_255 -7.23644 0.68461 3.67087 -0.31617 0.22145 0.07138 2.20962 -2.69843 -0.01447 -0.15698 -0.99759 -0.14243 0 0 -0.75357 0 0 0.04722 -0.05053 0.00028 0.10279 0 -0.32178 0 1.9342 -0.28812 0.5769 -3.4572
ASP_256 -4.2964 0.16883 5.95551 -0.08815 0.0003 0.26269 2.43605 -2.64805 -0 -0 -3.93512 -0.5617 0 0 -0.73789 -0.3828 0 0.08226 0.02576 0.08502 0 2.84804 -0.3025 0 -2.3716 -0.22786 0.86623 -2.82137
SER_257 -2.53258 0.11942 3.50092 -0.03155 2e-05 0.02321 1.61675 -1.60259 -0 -0 -1.93965 -0.0449 0 0 0 0 0 0.04326 -0.03849 0.00038 0.46624 0 0.31346 1.78549 -0.77834 -0.15207 0.77972 1.52871
ARG_258 -7.03233 0.39395 7.82654 -0.62421 0.07842 0.39963 3.5769 -3.44258 -0.02086 -0.18726 -3.64667 0.53817 0 0 0 -1.6271 0 0.04067 0.00529 0.09255 3.01178 0 -0.03659 0 -1.2888 -0.08176 0.67729 -1.34696
ASP_259 -4.79131 0.40913 6.98216 -0.17732 0.03038 0.54725 3.50221 -2.93555 -0.00066 -0.00357 -5.82305 -1.23089 0 0 -0.92201 -0.41475 0 0.0235 -0.07509 0.03552 0 3.22946 -0.27148 0 -2.3716 -0.18934 0.6034 -3.8436
TRP_260 -8.16472 0.92051 5.60269 -1.06652 0.06924 0.34285 3.61217 -3.21707 -0.00047 -0.00889 -1.4955 -0.55848 0 0 0 0 0 0.05202 -0.13242 0.44781 0 1.92284 -0.04633 0 1.6906 -0.23747 0.39683 0.12968
ALA_261 -2.51325 0.35205 2.89517 -0.02421 0 0 1.46857 -1.50607 -0 -0 -1.84388 -0.39416 0 0 -0.92201 0 0 0.05589 -0.01086 0 0 0 -0.22301 0 1.8394 -0.54013 0.38151 -0.98499
LEU_262 -4.58366 0.43328 3.91613 -0.51781 0.19974 0.1437 1.75465 -1.89205 -0 -0 -0.78876 0.1368 0 0 0 0 0 0.02784 -0.05893 0.11937 0.10563 0 -0.14008 0 0.18072 -0.69028 0.2957 -1.358
ASN_263 -7.50706 0.91498 6.57644 -0.18243 0.02954 0.29047 3.88779 -3.47853 -0.02636 -0.14434 -3.51193 -0.50254 0 0 -0.75357 -1.06473 0 0.01906 -0.03704 0.01008 0 2.09827 -0.62585 0 -0.93687 -0.65281 0.35842 -5.239
GLY_264 -1.41685 0.12845 2.0513 -4e-05 0 0 0.91827 -1.00641 -0 -0 0.1837 -0.4128 0 0 0 0 0 0.03176 -0.18258 0 0 0 0.37096 0 0.83697 -0.19282 0.27328 1.58319
ASN_265 -4.28149 0.55967 4.41271 -0.21278 0.04888 0.35935 1.68574 -2.15163 -0.00812 -0.08611 -1.25832 -0.41223 0 0 -0.47553 0 0 0.02316 -0.01806 0.33384 0 2.05155 -0.53714 0 -0.93687 -0.21525 0.57725 -0.54138
THR_266 -5.49413 0.49077 3.22645 -0.13008 0.05032 0.08934 1.93543 -2.10104 -0.01997 -0.11406 -1.30044 -0.81244 0 0 0 0 0 0.08948 -0.00955 0.00118 0.07017 0 -0.25397 2.41526 -1.0874 -0.48176 1.00144 -2.43502
LEU_267 -7.15615 0.8948 2.95868 -0.57943 0.16317 0.14515 2.39309 -2.10024 -0 -0 -2.16064 0.23355 0 0 0 0 0 0.02081 -0.04115 0.02802 0.72243 0 -0.14834 0 0.18072 0.20197 0.91532 -3.32823
SER_268 -3.79725 0.3129 3.86728 -0.03636 0 0.08144 2.18399 -1.81396 -0.01675 -0.13327 -2.99195 -0.15397 0 0 -0.53666 -0.69947 0 0.0213 -0.00927 0.02404 0.60554 0 -0.15619 0.62551 -0.77834 0.0155 0.53543 -2.8505
LEU_269 -7.43173 0.85083 3.16578 -0.70392 0.21995 0.27393 1.86114 -2.16385 -0.0285 -0.12667 -0.68506 0.22564 0 0 0 0 0 0.01682 0.02888 0.06344 0.64605 0 -0.14268 0 0.18072 0.10323 0.32915 -3.31685
ASP_270 -3.35556 0.25632 4.71843 -0.10973 0.01082 0.32764 2.26669 -2.00581 -0.0285 -0.12667 -1.66869 -1.35468 0 0 -0.66016 0 0 0.01263 -0.0141 0.04393 0 2.05232 -0.15869 0 -2.3716 0.47987 0.39444 -1.2911
GLU_271 -1.76007 0.19066 2.3854 -0.35013 0.08653 0.43419 1.04219 -0.92771 -0 -0 -1.18379 -0.65514 0 0 -0.66016 0 0 0.01593 -0.0428 0.00195 0 3.08854 -0.1696 0 -2.7348 -0.04969 0.27483 -1.01368
GLU_272 -3.76285 0.25296 3.81098 -0.22788 0.04086 0.3644 1.51136 -1.71107 -0.01678 -0.06843 -1.09518 -0.52752 0 0 0 0 0 0.03284 -0.01349 0.0419 0 2.92712 0.15463 0 -2.7348 -0.03307 0.26502 -0.78899
THR_273 -5.37742 0.26139 4.08386 -0.16916 0.09533 0.05972 2.69314 -2.26141 -0 -0 -2.4751 -0.2633 0 0 0 0 0 0.00617 -0.00376 0.00082 0.23088 0 -0.22408 2.29287 -1.0874 0.14746 0.4224 -1.5676
VAL_274 -7.43285 0.91159 3.24593 -0.25044 0.1547 0.04836 2.52937 -2.59156 -0.01758 -0.07056 -2.15471 -0.17167 0 0 0 0 0 0.00955 -0.07088 0.05143 0.51064 0 -0.75661 0 1.9342 -0.1106 0.44631 -3.78538
ILE_275 -8.58401 1.23685 3.39514 -0.47633 0.47362 0.09879 3.09892 -2.78198 -0 -0 -2.50822 0.21942 0 0 0 0 0 0.03327 0.00725 0.03623 0.51165 0 -0.62522 0 0.73287 -0.44101 0.42503 -5.14772
ASP_276 -6.78793 0.85588 7.44852 -0.11748 0.00922 0.35414 3.82498 -3.41171 -0.00777 -0.0629 -6.81698 -1.28801 0 0 -0.50455 -0.56237 0 0.10087 0.1329 0.08387 0 2.4568 0.32958 0 -2.3716 -0.00901 0.62561 -5.71793
VAL_277 -6.80926 1.16451 3.17837 -0.28397 0.19189 0.07133 2.20162 -2.36136 -0 -0 -2.56217 -0.67658 0 0 -1.53546 0 0 0.06449 0.02304 0.07847 0.15091 0 0.20391 0 1.9342 0.62659 1.19928 -3.14022
PRO_278 -4.57424 0.57363 2.96698 -0.13392 0.00142 0.09602 1.25928 -1.34588 -0 -0 -1.77708 0.2347 0 0 0 0 0 0.01124 0.06848 0.00417 0.24395 0 -1.07067 0 -2.4119 -0.0574 0.96759 -4.94362
GLU_279 -3.58661 0.48579 3.98147 -0.38759 0.08616 0.58009 1.71548 -1.70754 -0 -0 -2.08698 -0.82211 0 0 0 -1.53863 0 0.04144 0.04747 0.04942 0 4.44095 -0.03968 0 -2.7348 -0.62975 1.07223 -1.03318
PRO_280 -4.52912 0.72563 2.20271 -0.17167 0.14838 0.11421 0.90581 -1.08243 -0.00805 -0.10027 -0.36498 0.18684 0 0 0 0 0 0.10131 -0.00829 0.03724 0.09648 0 -0.70742 0 -2.4119 0.33647 1.66463 -2.86443
TYR_281 -7.84066 0.79042 3.45614 -0.70552 0.06461 0.42133 1.95362 -2.32274 -0 -0 -1.16261 -0.22739 0 0 0 0 0 0.01417 0.07015 0.00139 0 1.92401 -0.15557 0.00025 1.2797 1.52968 1.13263 0.22362
ASN_282 -6.43378 0.49108 6.73178 -0.21252 0.02856 0.34883 2.77733 -3.25995 -0 -0 -2.46022 -0.68308 0 0 -0.95479 -0.50756 0 0.18839 -0.02038 0.00222 0 2.4101 -0.66909 0 -0.93687 0.97044 0.71672 -1.47279
HIS_283 -5.57225 0.33576 6.06412 -0.48008 0.02497 0.5673 3.31123 -2.86848 -0.00805 -0.10027 -2.87569 -0.20161 0 0 0 -1.03107 0 0.09824 0.10141 0.17497 0 1.89269 -0.14175 0 -0.45461 -0.00176 0.73052 -0.43443
VAL_284 -3.25018 0.17797 1.77731 -0.27616 0.12851 0.0476 0.98469 -1.28982 -0 -0 -0.07293 0.30712 0 0 0 0 0 0.03246 -0.10715 0.0038 0.56621 0 0.44205 0 1.9342 -0.1056 0.52474 1.8248
SER_285 -2.81182 0.42121 2.36155 -0.03075 0.00099 0.05159 0.63666 -1.23331 -0 -0 0.24417 -1.04924 0 0 0 0 0 0.0163 -0.03913 0.01686 0.26448 0 -0.30714 0.60331 -0.77834 -0.47462 0.20785 -1.89937
LYS_286 -5.5856 0.49634 4.09789 -0.50837 0.16606 0.33306 2.06918 -1.98763 -0 -0 -0.83392 -0.05858 0 0 0 0 0 0.007 0.22645 0.01404 1.68177 0 -0.25002 0 -1.5107 -0.24678 0.14114 -1.74867
TYR_287 -10.3704 0.80693 4.31723 -0.81939 0.04164 0.22774 3.04756 -3.3618 -0.01674 -0.18511 -0.75254 -0.50471 0 0 0 -0.47563 0 0.01346 -0.06492 0.03019 0 2.04429 -0.22158 0.00103 1.2797 0.60061 0.2128 -4.14962
CYS_288 -5.22538 0.37013 3.50522 -0.16955 0.21012 0.08248 1.43913 -1.94244 -0.02677 -0.15573 -0.61639 -1.92577 0 0 0 0 0 0.00613 -0.03345 0.02517 2.86691 0 -0.12031 0 3.6196 0.94624 0.37985 3.23518
ALA_289 -5.39996 0.49049 2.913 -0.02261 0 0 2.09956 -2.28211 -0.01704 -0.09927 -1.58296 -0.3786 0 0 0 0 0 0.01447 0.03599 0 0 0 -0.41908 0 1.8394 0.24699 0.3766 -2.18513
SER_290 -5.23055 0.6822 5.33446 -0.0477 0 0.09008 2.55971 -2.52601 -0 -0 -1.52368 -0.54699 0 0 -0.42925 -0.47563 0 0.05556 0.06876 0.15697 0.36812 0 -0.31333 1.7716 -0.77834 -0.24994 0.38881 -0.64515
LEU_291 -6.54126 0.67607 3.31109 -0.51 0.23322 0.15377 2.39432 -2.31245 -0.00433 -0.02106 -2.56964 0.05405 0 0 -1.10864 0 0 0.00896 -0.00663 0.21822 0.39636 0 0.13277 0 0.18072 -0.10219 1.02846 -4.38819
GLY_292 -4.52601 0.41751 3.56035 -4e-05 0 0 2.02705 -2.17198 -0.02307 -0.21573 -1.85984 -0.39389 0 0 0 0 0 0.00658 -0.19661 0 0 0 0.3721 0 0.83697 0.10435 1.04633 -1.01594
HIS_293 -6.58384 0.51427 4.83167 -0.72403 0.00721 0.83267 1.21786 -2.57808 -0.02114 -0.24126 -0.07175 -2.09041 0 0 0 0 0 0.01026 0.04812 0.15184 0 1.57072 -0.07725 0 -0.45461 0.08898 0.41831 -3.15048
LYS_294 -7.52805 0.98338 7.0868 -0.56668 0.31436 0.38395 3.29015 -3.24697 -0.02734 -0.10407 -4.22051 -0.03076 0 0 -0.39942 0 0 0.01102 0.09324 0.04675 1.86487 0 -0.07072 0 -1.5107 -0.35512 0.52751 -3.45829
ALA_295 -4.56482 0.54277 2.20947 -0.0244 0 0 1.38067 -1.91838 -0.02119 -0.20685 -0.56422 -0.21076 0 0 0 0 0 0.04401 -0.04832 0 0 0 -0.12807 0 1.8394 -0.73922 0.65831 -1.75162
ASN_296 -6.22725 0.616 5.70642 -0.17375 0.06278 0.23713 3.03846 -3.02571 -0.01269 -0.13267 -3.69246 -0.39934 0 0 -0.75242 -0.36878 0 0.07168 0.09345 0.0175 0 3.65348 0.06059 0 -0.93687 -0.40852 0.57503 -1.99793
HIS_297 -5.21927 0.93777 2.01897 -0.50644 0.00553 0.63142 0.63514 -1.47736 -0.01191 -0.13103 -0.74473 -0.4984 0 0 0 0 0 0.10049 -0.0222 0.02235 0 2.97595 -0.05573 0 -0.45461 -0.03781 0.9987 -0.83315
SER_298 -5.44491 0.41462 5.04059 -0.0246 0 0.04261 2.39895 -2.42077 -0.01138 -0.1449 -1.40612 -1.16217 0 0 -0.81912 0 0 0.17784 -0.00113 5e-05 1.80007 0 -0.49301 0.60218 -0.77834 -0.23284 0.89045 -1.57194
PHE_299 -6.25718 0.94335 0.96146 -0.93593 0.09817 0.48081 0.80694 -1.22944 -0.01031 -0.07137 -0.45001 0.11725 0 0 0 0 0 0.06728 -0.00923 0.00041 0 3.67349 -0.0067 0 1.0402 -0.30863 0.40456 -0.68489
THR_300 -3.11663 0.52202 2.56708 -0.17375 0.06609 0.14646 1.07996 -1.36178 -0.01031 -0.07137 -0.63182 -2.03517 0 0 -0.81912 0 0 0.05879 0.08063 0.06083 0.4446 0 0.12195 2.31833 -1.0874 -0.14369 1.05976 -0.92455
PRO_301 -5.64754 0.79692 2.91576 -0.1926 0.00432 0.13764 0.80926 -1.42462 -0 -0 -0.57147 0.12731 0 0 0 0 0 0.15014 0.07502 0.02905 0.39077 0 -0.93993 0 -2.4119 -0.05932 1.06953 -4.74166
ASN_302 -8.02894 0.35253 6.82326 -0.36989 0.14949 0.71839 4.06521 -3.39383 -0.00077 -0.00246 -3.22579 -1.51474 0 0 -1.78324 0 0 0.17699 -0.06031 0.11317 0 2.04296 -0.69204 0 -0.93687 -0.0314 0.71725 -4.88103
CYS_303 -8.83739 1.29236 4.31961 -0.04305 0 0.01385 2.1025 -2.60679 -0.0268 -0.12513 -1.64808 -0.86768 0 0 0 0 0 0.06354 0.0282 0.04415 1.15314 0 -0.24357 0 3.6196 -0.06824 0.72209 -1.10769
ILE_304 -6.27397 0.4447 3.63976 -0.53369 0.39352 0.1055 2.44009 -2.32223 -0 -0 -2.03456 -0.15895 0 0 0 0 0 0.01126 -0.00164 0.02726 0.68544 0 0.21485 0 0.73287 0.08794 0.49539 -2.04645
TYR_305 -7.74727 1.26147 0.72412 -0.53962 0.01755 0.23515 0.78354 -1.48854 -0.01196 -0.10878 -0.60868 -0.12008 0 0 0 0 0 0.01957 -0.0221 0.00504 0 2.21007 -0.12139 0.04107 1.2797 0.02829 0.56971 -3.59313
ASP_306 -5.13648 0.547 6.25827 -0.10473 0.00553 0.3104 3.63942 -2.71986 -0.00127 -0.00359 -5.27833 -1.26182 0 0 -0.85055 -1.26579 0 0.02169 0.02722 0.00186 0 2.26951 -0.15156 0 -2.3716 -0.13869 0.51986 -5.68352
MET_307 -5.8179 0.63248 3.4837 -0.48893 0.12743 0.1373 1.21672 -1.72814 -0 -0 -1.99778 -0.02889 0 0 -0.85055 0 0 0.18417 -0.03441 0.09351 1.55856 0 0.1699 0 0.60916 -0.03558 0.55214 -2.21712
PHE_308 -10.2426 3.02221 4.4656 -0.60397 0.21214 0.33691 2.80704 -2.89051 -0.00246 -0.00683 -2.79917 0.01967 0 0 0 0 0 0.11705 0.04332 0.00439 0 2.35091 -0.26645 0 1.0402 -0.22439 0.72322 -1.89377
VAL_309 -4.4974 0.12479 2.02528 -0.28469 0.19835 0.06772 1.52244 -1.41063 -0.0026 -0.01215 -2.50349 -0.41665 0 0 -0.88108 0 0 0.03128 -0.04856 0.00025 0.16616 0 -0.40261 0 1.9342 -0.13565 0.52351 -4.00151
HIS_310 -10.205 1.65816 8.30197 -0.55621 0.04477 0.4182 4.95637 -4.10009 -0.00142 -0.00432 -5.10326 -0.97351 0 0 -2.09605 -0.58395 0 0.02146 -0.0325 0.22202 0 1.9034 0.0803 0 -0.45461 0.03572 1.47241 -4.99617
PRO_311 -6.82043 1.35242 2.69561 -0.08546 2e-05 0.05238 1.04945 -1.2052 -0.02158 -0.13751 0.01923 0.71847 0 0 0 0 0 0.08094 -0.10417 0.00179 0.51026 0 -0.19977 0 -2.4119 -0.22107 1.66558 -3.06092
ARG_312 -12.0042 1.40061 8.54683 -0.55346 0.08463 0.29217 4.35562 -4.3948 -0.01094 -0.12569 -2.86717 0.49144 0 0 -2.12582 0 0 0.03871 0.15311 0.34059 2.18415 0 -0.0269 0 -1.2888 0.0596 1.15677 -4.29358
PHE_313 -10.0186 0.72976 4.11336 -0.68809 0.09194 0.43169 1.56139 -2.7693 -0.02 -0.14106 -0.74162 0.16022 0 0 -1.02631 0 0 0.08643 0.07507 0.15172 0 2.05836 -0.1885 0 1.0402 0.09939 1.54942 -3.44452
GLY_314 -4.25026 0.40745 4.24995 -0.00026 0 0 2.45432 -2.26006 -0 -0 -2.40256 -0.21838 0 0 0 0 0 0.04439 -0.0735 0 0 0 -1.49599 0 0.83697 0.18199 1.33341 -1.19255
PRO_315 -3.63626 0.47393 0.97288 -0.20178 0.03762 0.14857 0.67416 -0.7389 -0 -0 -0.33687 -0.18867 0 0 0 0 0 0.03864 -0.03742 0.00695 0.5491 0 0.01799 0 -2.4119 1.23178 0.87997 -2.52021
ILE_316 -9.75333 0.89548 4.17682 -0.56308 0.41968 0.15665 2.87359 -3.00336 -0 -0 -2.40276 -0.26263 0 0 0 0 0 0.02696 0.23447 0.04501 0.45879 0 -0.07011 0 0.73287 0.72446 0.58236 -4.72813
LYS_317 -9.17443 1.18315 7.20821 -0.5111 0.19663 0.25973 3.26596 -3.29293 -0.00616 -0.02328 -3.70345 0.42919 0 0 -0.53666 0 0 0.04299 -0.01142 0.14402 2.69229 0 -0.07532 0 -1.5107 -0.20086 0.56186 -3.06227
CYS_318 -8.73251 3.34877 4.39227 -0.03927 0 0.01908 2.82644 -2.48842 -0.01106 -0.03497 -2.68024 -0.23206 0 0 0 0 0 0.02751 0.02117 0.36473 1.08311 0 -0.40986 0 3.6196 -0.12304 0.80212 1.75336
ILE_319 -8.38209 1.24266 3.31065 -0.52283 0.65782 0.11864 3.08177 -2.5862 -0 -0 -3.53678 0.05484 0 0 0 0 0 0.01862 0.12366 0.00586 0.42889 0 -0.76039 0 0.73287 -0.31062 0.80814 -5.51447
ARG_320 -8.4266 0.70306 6.63641 -0.75519 0.11772 0.52031 3.84475 -3.31479 -0.01438 -0.04737 -4.96028 0.25375 0 0 0 -1.26579 0 0.08427 0.05686 0.11205 2.47486 0 -0.15127 0 -1.2888 -0.33029 0.64703 -5.10368
THR_321 -8.24601 0.44258 6.38167 -0.12551 0.06429 0.09322 4.46671 -3.31551 -0.0034 -0.01299 -5.01034 -0.25688 0 0 -1.46601 0 0 0.31689 0.02456 0.00047 0.24199 0 0.09352 2.28207 -1.0874 -0.18988 0.71749 -4.58845
LEU_322 -6.0949 0.42793 2.89735 -0.49191 0.23362 0.12675 0.85927 -1.90184 -0 -0 -0.38237 0.11994 0 0 0 0 0 0.06462 -0.05182 0.31511 0.32509 0 -0.24475 0 0.18072 -0.08267 0.48898 -3.21089
ARG_323 -6.4196 0.37188 6.601 -0.75882 0.12384 0.49607 2.96293 -2.92524 -0.00077 -0.00246 -2.75622 0.25925 0 0 -0.38358 -0.991 0 0.02958 0.03773 0.41994 2.07244 0 -0.04085 0 -1.2888 0.15183 0.83056 -1.21026
ALA_324 -3.42205 0.31266 2.35047 -0.0241 0 0 1.24043 -1.41347 -0 -0 -1.49705 -0.23366 0 0 -0.38358 0 0 0.01485 -0.05038 0 0 0 -0.06449 0 1.8394 -0.37707 0.85113 -0.85693
VAL_325 -7.11823 0.65881 3.41749 -0.25977 0.13515 0.05256 3.22636 -2.64464 -0 -0 -2.89387 -0.27469 0 0 0 0 0 0.00399 -0.0786 0.00075 0.31553 0 -0.76015 0 1.9342 -0.66854 0.30762 -4.64602
GLU_326 -4.2415 0.19676 4.55313 -0.37428 0.08998 0.68965 2.43921 -2.20984 -0.03377 -0.16356 -2.68612 -0.64229 0 0 -0.73199 0 0 0.01726 -0.00935 0.00758 0 3.12219 0.01083 0 -2.7348 -0.2676 0.32804 -2.64047
ALA_327 -4.0126 0.39031 2.69512 -0.0231 0 0 0.62154 -1.90019 -0.01752 -0.06821 -0.15493 -0.21449 0 0 0 0 0 0.00485 0.01597 0 0 0 -0.11835 0 1.8394 -0.53975 0.44712 -1.03484
ASP_328 -3.44066 0.21418 3.99789 -0.11866 0.02386 0.37893 1.93525 -1.91908 -0 -0 -3.2364 -0.63114 0 0 0 -0.69328 0 0.00413 0.09305 0.00159 0 2.05584 -0.04234 0 -2.3716 -0.33265 0.43946 -3.64163
GLU_329 -6.3879 0.45349 8.17005 -0.24335 0.02979 0.25863 4.43034 -3.55739 -0.01625 -0.09535 -5.70436 -0.14325 0 0 -0.73199 -0.991 0 0.02192 -0.00225 0.04495 0 3.01079 0.00364 0 -2.7348 0.02276 0.44947 -3.71207
GLU_330 -7.37372 0.33118 6.57621 -0.28502 0.03461 0.34884 2.59973 -2.98477 -0.02598 -0.18255 -3.43366 -0.22456 0 0 -1.54574 0 0 0.01033 -0.05565 0.09777 0 3.77822 -0.02954 0 -2.7348 -0.41259 0.37058 -5.14111
LEU_331 -8.69359 0.83942 2.75506 -0.47667 0.24503 0.10455 2.10518 -2.32404 -0 -0 -2.1489 0.04352 0 0 0 0 0 0.02921 -0.08254 0.16546 1.08828 0 -0.33385 0 0.18072 -0.30717 0.32663 -6.48372
THR_332 -7.08429 0.72269 5.4954 -0.11701 0.06544 0.09429 2.90158 -2.95683 -0.04789 -0.38981 -2.49982 -0.37431 0 0 -1.05226 0 0 0.02409 0.13742 0.00238 0.41295 0 -0.23061 2.48891 -1.0874 -0.06652 0.42755 -3.13405
VAL_333 -7.69097 0.55626 2.96961 -0.30703 0.21589 0.06549 2.31174 -2.63209 -0 -0 -2.6543 -0.3069 0 0 0 0 0 0.02109 -0.02482 0.13403 0.27024 0 -0.36746 0 1.9342 -0.23303 0.41897 -5.31908
ALA_334 -2.64775 0.21013 2.05148 -0.0242 0 0 0.78872 -1.1613 -0.00058 -0.00154 -0.25041 -0.22541 0 0 0 0 0 0.45527 0.00559 0 0 0 -0.0734 0 1.8394 -0.63189 0.39353 0.72763
TYR_335 -7.9693 1.60742 2.13819 -0.82274 0.25391 0.56717 1.41253 -1.94761 -0.01527 -0.12718 0.56034 -0.5172 0 0 0 0 0 3.17022 3.27769 0.30177 0 4.19939 -0.12473 0.01754 1.2797 -0.63088 16.676 23.307
GLY_336 -1.30644 0.03513 1.0904 -9e-05 0 0 0.298 -0.64745 -0 -0 0.61761 -0.16567 0 0 0 0 0 1.59009 -0.04381 0 0 0 0.53477 0 0.83697 -0.00572 17.0618 19.8956
TYR_337 -3.89555 0.32777 1.52649 -0.88693 0.08544 0.45222 0.24673 -1.14234 -0.00024 -0.00063 0.01942 -0.34467 0 0 0 0 0 0.25056 0.00717 0.00269 0 1.63203 -0.49248 0.07185 1.2797 0.12814 0.75429 0.02165
ASP_338 -2.06293 0.07565 1.98209 -0.11775 0.00812 0.34496 0.54857 -0.90389 -0.01675 -0.13327 -1.41586 -0.39949 0 0 0 -0.69947 0 0.05407 -0.06759 0.01203 0 3.27021 -0.31153 0 -2.3716 -0.10725 0.30982 -2.00184
HIS_D_339 -4.51124 0.37638 2.73437 -0.80292 0.03565 1.11941 1.15926 -1.48887 -0.00024 -0.00063 -1.86758 -0.37995 0 0 -0.54405 0 0 0.05652 0.01292 0.0447 0 1.80692 -0.30353 0 -0.45461 -0.12248 0.2925 -2.83747
SER_340 -3.01279 0.45181 4.1847 -0.03478 0 0.06002 1.96281 -1.66487 -0 -0 -3.26107 -0.23221 0 0 -1.28194 -0.3828 0 0.06204 -0.02478 0.06635 0.13252 0 -0.51905 1.75341 -0.77834 -0.10915 1.32751 -1.30063
PRO_341 -1.69554 0.70406 1.6609 -0.13325 0.00424 0.09561 0.4096 -0.68171 -0.00047 -0.00889 0.50063 0.17782 0 0 0 0 0 0.01379 0.14979 0.00349 0.09322 0 -1.00759 0 -2.4119 -0.04131 2.02792 -0.1396
PRO_342 -3.06892 0.46971 1.44661 -0.10863 0.01265 0.07955 0.36056 -0.61652 -0 -0 0.43732 0.26045 0 0 0 0 0 0.00272 -0.06544 0.03888 0.08701 0 -0.80314 0 -2.4119 0.29265 1.23512 -2.35132
GLY_343 -2.57632 0.16107 3.20302 -0.00037 0 0 1.99124 -1.52646 -0 -0 -1.7682 -0.14821 0 0 0 0 0 0.00365 -0.11697 0 0 0 -1.0686 0 0.83697 0.36234 0.4468 -0.20002
LYS_344 -2.91931 0.49186 4.54502 -0.43646 0.06371 0.25908 2.05394 -1.79611 -0 -0 -3.23987 0.53758 0 0 0 -0.41475 0 0.00609 -0.10142 0.03993 1.76525 0 -0.01411 0 -1.5107 -0.06878 0.30678 -0.43223
SER_345 -3.64258 0.24234 3.70528 -0.02584 0.00325 0.02543 2.19225 -1.7124 -0.00709 -0.05505 -2.40685 0.1358 0 0 0 0 0 0.00503 0.07199 0.00436 0.1268 0 0.36452 0.6135 -0.77834 0.49486 0.50071 -0.14204
GLY_346 -3.40265 0.8758 3.46287 -5e-05 0 0 1.89128 -1.80857 -0 -0 -0.41343 -0.40393 0 0 0 0 0 0.01533 -0.0202 0 0 0 0.27858 0 0.83697 6.36711 0.88677 8.56588
PRO_347 -3.04399 0.56087 2.02807 -0.07904 0 0.04747 0.29205 -0.77084 -0 -0 -0.14023 0.563 0 0 0 0 0 0.00381 -0.12962 0.00746 0.4628 0 -0.53987 0 -2.4119 5.56553 0.96947 3.38503
GLU_348 -3.04698 0.15931 3.12038 -0.20835 0.03688 0.31421 1.45875 -1.47227 -0 -0 -0.56541 -0.53013 0 0 0 0 0 0.03412 -0.04699 0.00421 0 2.97228 -0.09029 0 -2.7348 0.03484 0.4064 -0.15384
ALA_349 -2.96142 0.2795 2.63163 -0.02306 0 0 1.25143 -1.53098 -0.00644 -0.05148 -0.3339 -0.17877 0 0 0 0 0 0.0914 1.27913 0 0 0 -0.04491 0 1.8394 -0.00389 0.58565 2.82328
PRO_350 -6.02405 1.36741 3.68226 -0.12754 9e-05 0.09213 1.79857 -1.79955 -0 -0 -0.96413 0.2253 0 0 0 0 0 1.55582 -0.03326 0.02607 0.35281 0 -0.91831 0 -2.4119 -0.54299 0.80099 -2.92031
GLU_351 -3.34793 0.13209 3.7408 -0.45723 0.29898 1.45724 1.42341 -1.83391 -0.02981 -0.15299 -1.47957 -3.09545 0 0 0 0 0 0.60698 0.08066 0.01783 0 3.99706 -0.22582 0 -2.7348 -0.5903 0.37276 -1.81999
TRP_352 -7.57466 1.37827 4.05002 -1.37491 0.30506 0.48161 1.23654 -2.4034 -0.02981 -0.15299 -0.63591 -0.49961 0 0 0 0 0 1.22493 0.12789 0.39196 0 1.95912 -0.06978 0 1.6906 -0.43663 0.41878 0.08708
TYR_353 -9.15457 2.06172 5.13985 -0.75175 0.32011 0.26907 2.36058 -2.94491 -0.0309 -0.21786 -1.4033 -0.35976 0 0 0 0 0 1.48141 0.34105 0.05572 0 3.0753 -0.36407 0.00038 1.2797 -0.08608 1.10517 2.17686
GLN_354 -6.10661 0.38294 6.19782 -0.61812 0.09006 0.65215 2.4838 -2.94839 -0 -0 -3.01742 -0.23923 0 0 0 0 0 0.35122 -0.04457 0.0348 0 3.12427 -0.14206 0 -0.18838 -0.03504 1.02619 1.00342
VAL_355 -3.85922 0.16578 4.13376 -0.30375 0.20716 0.06787 1.97818 -2.11368 -0 -0 -1.61482 -0.06587 0 0 0 0 0 0.2168 -0.05143 0.00097 0.03134 0 -0.40414 0 1.9342 -0.07534 0.36989 0.61769
GLU_356 -5.17206 0.45696 5.20481 -0.22294 0.02733 0.29673 2.71815 -2.69126 -0.01191 -0.13103 -2.60979 -0.5882 0 0 0 0 0 0.04736 -0.0554 0.21862 0 3.03477 -0.33114 0 -2.7348 -0.20322 0.30047 -2.44655
LEU_357 -7.53715 0.59193 5.30982 -0.9128 0.53787 0.38606 3.06007 -2.95484 -0.01129 -0.10993 -3.09036 0.02932 0 0 0 0 0 0.01663 0.00533 0.04204 1.95111 0 -0.20423 0 0.18072 -0.27149 0.56099 -2.4202
LYS_358 -4.75946 0.2193 5.27471 -0.30563 0.0345 0.14038 2.48527 -2.5824 -0.01563 -0.09069 -2.24106 -0.01797 0 0 0 0 0 0.01483 0.03608 0.01978 1.72147 0 0.00135 0 -1.5107 -0.20663 0.52044 -1.26205
ALA_359 -3.89407 0.1503 4.06121 -0.0219 0 0 2.59201 -2.33181 -0 -0 -2.8746 -0.358 0 0 0 0 0 0.00507 -0.01141 0 0 0 -0.26525 0 1.8394 -0.44033 0.27085 -1.27854
PHE_360 -8.18722 0.93404 5.16903 -0.54653 0.03007 0.21599 2.96773 -3.04439 -0 -0 -2.89916 -0.06251 0 0 0 0 0 0.022 -0.00869 0.09807 0 2.69302 -0.06207 0 1.0402 -0.24502 0.27032 -1.61514
GLN_361 -6.05191 0.32959 5.88852 -0.64154 0.08214 0.66056 2.91936 -2.91622 -0.01129 -0.10993 -2.56263 -0.36979 0 0 -0.78185 0 0 0.07975 0.06837 0.21765 0 3.16101 -0.17908 0 -0.18838 -0.17827 0.27331 -0.31064
ALA_362 -3.31832 0.20324 4.03587 -0.02034 0 0 1.83426 -2.16128 -0 -0 -1.42415 -0.34625 0 0 0 0 0 0.02836 -0.03317 0 0 0 -0.08268 0 1.8394 -0.24349 0.28721 0.59866
THR_363 -3.26551 0.16998 4.06916 -0.20627 0.13479 0.07505 1.84612 -1.86847 -0 -0 -1.77385 -0.08172 0 0 0 0 0 0.02478 -0.02478 6e-05 0.12962 0 0.06835 2.29899 -1.0874 -0.09124 0.27635 0.694
GLN_364 -3.75313 0.33924 3.50107 -0.2865 0.05154 0.23435 1.07901 -1.70086 -0 -0 -1.30843 -0.5893 0 0 0 0 0 0.22552 -0.03016 0.01365 0 2.75473 -0.1642 0 -0.18838 -0.21831 0.52801 0.48785
GLN_365 -2.99957 0.26332 3.8629 -0.34452 0.11831 0.34776 1.63301 -1.67587 -0 -0 -1.4226 -0.93505 0 0 -0.78185 0 0 0.84247 6.73702 0.0231 0 3.34232 -0.00923 0 -0.18838 0.77735 12.3634 21.9539
LYS:CtermProteinFull_366 -0.82659 0.00967 1.55838 -0.55514 0.14302 0.54974 0.14144 -0.65578 -0 -0 0.76026 -0.34961 0 0 0 0 0 0.54348 0 0.01792 0.80144 0 0 0 -1.5107 0.98494 12.9229 14.5353
VRT_367 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 26.2972 0 0 0 0 0 0 0 0 0 26.2972
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 703155 DOMAINID 693087 MODEL 5 5AYF
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 203.533
ATOM      1  N   MET A   1      -2.990 -10.616  44.728  1.00 19.850          N  
ATOM      2  CA  MET A   1      -4.152 -11.089  43.972  1.00 19.510          C  
ATOM      3  C   MET A   1      -5.450 -10.351  44.338  1.00 20.290          C  
ATOM      4  O   MET A   1      -5.868  -9.426  43.644  1.00 20.520          O  
ATOM      5  CB  MET A   1      -4.312 -12.606  44.146  1.00 27.450          C  
ATOM      6  CG  MET A   1      -5.489 -13.243  43.361  1.00 27.450          C  
ATOM      7  SD  MET A   1      -5.614 -15.036  43.596  1.00 27.450          S  
ATOM      8  CE  MET A   1      -6.294 -15.183  45.251  1.00 27.450          C  
ATOM      9 1H   MET A   1      -2.281 -11.333  44.739  1.00 23.820          H  
ATOM     10 2H   MET A   1      -2.609  -9.784  44.281  1.00 23.820          H  
ATOM     11 3H   MET A   1      -3.255 -10.388  45.672  1.00 23.820          H  
ATOM     12  HA  MET A   1      -3.962 -10.894  42.916  1.00 23.410          H  
ATOM     13 1HB  MET A   1      -3.401 -13.095  43.805  1.00 32.940          H  
ATOM     14 2HB  MET A   1      -4.427 -12.843  45.196  1.00 32.940          H  
ATOM     15 1HG  MET A   1      -6.444 -12.806  43.669  1.00 32.940          H  
ATOM     16 2HG  MET A   1      -5.361 -13.044  42.297  1.00 32.940          H  
ATOM     17 1HE  MET A   1      -6.422 -16.237  45.499  1.00 32.940          H  
ATOM     18 2HE  MET A   1      -5.629 -14.725  45.975  1.00 32.940          H  
ATOM     19 3HE  MET A   1      -7.269 -14.684  45.293  1.00 32.940          H  
ATOM     20  N   ASP A   2      -6.100 -10.738  45.437  1.00 20.790          N  
ATOM     21  CA  ASP A   2      -7.400 -10.147  45.786  1.00 21.530          C  
ATOM     22  C   ASP A   2      -7.356  -8.636  45.986  1.00 22.180          C  
ATOM     23  O   ASP A   2      -8.307  -7.923  45.661  1.00 22.570          O  
ATOM     24  CB  ASP A   2      -7.944 -10.806  47.048  1.00 29.850          C  
ATOM     25  CG  ASP A   2      -8.440 -12.229  46.820  1.00 29.850          C  
ATOM     26  OD1 ASP A   2      -8.666 -12.608  45.694  1.00 29.850          O  
ATOM     27  OD2 ASP A   2      -8.557 -12.934  47.783  1.00 29.850          O  
ATOM     28  H   ASP A   2      -5.734 -11.469  46.028  1.00 24.950          H  
ATOM     29  HA  ASP A   2      -8.093 -10.355  44.969  1.00 25.840          H  
ATOM     30 1HB  ASP A   2      -7.169 -10.823  47.812  1.00 35.820          H  
ATOM     31 2HB  ASP A   2      -8.770 -10.208  47.437  1.00 35.820          H  
ATOM     32  N   SER A   3      -6.243  -8.144  46.509  1.00 22.360          N  
ATOM     33  CA  SER A   3      -6.042  -6.733  46.772  1.00 23.060          C  
ATOM     34  C   SER A   3      -5.295  -6.008  45.649  1.00 22.800          C  
ATOM     35  O   SER A   3      -4.900  -4.850  45.826  1.00 23.410          O  
ATOM     36  CB  SER A   3      -5.300  -6.561  48.082  1.00 32.000          C  
ATOM     37  OG  SER A   3      -4.017  -7.136  48.022  1.00 32.000          O  
ATOM     38  H   SER A   3      -5.500  -8.768  46.783  1.00 26.830          H  
ATOM     39  HA  SER A   3      -7.023  -6.265  46.881  1.00 27.670          H  
ATOM     40 1HB  SER A   3      -5.218  -5.495  48.310  1.00 38.400          H  
ATOM     41 2HB  SER A   3      -5.873  -7.019  48.885  1.00 38.400          H  
ATOM     42  HG  SER A   3      -3.602  -6.935  48.867  1.00 38.400          H  
ATOM     43  N   ASP A   4      -5.049  -6.666  44.500  1.00 21.980          N  
ATOM     44  CA  ASP A   4      -4.274  -5.999  43.452  1.00 21.780          C  
ATOM     45  C   ASP A   4      -4.958  -4.737  42.967  1.00 21.800          C  
ATOM     46  O   ASP A   4      -4.297  -3.736  42.709  1.00 21.620          O  
ATOM     47  CB  ASP A   4      -4.065  -6.890  42.222  1.00 30.570          C  
ATOM     48  CG  ASP A   4      -3.120  -8.082  42.416  1.00 30.570          C  
ATOM     49  OD1 ASP A   4      -2.440  -8.181  43.422  1.00 30.570          O  
ATOM     50  OD2 ASP A   4      -3.082  -8.903  41.532  1.00 30.570          O  
ATOM     51  H   ASP A   4      -5.393  -7.618  44.348  1.00 26.380          H  
ATOM     52  HA  ASP A   4      -3.299  -5.730  43.862  1.00 26.140          H  
ATOM     53 1HB  ASP A   4      -5.037  -7.283  41.907  1.00 36.690          H  
ATOM     54 2HB  ASP A   4      -3.689  -6.281  41.400  1.00 36.690          H  
ATOM     55  N   ASP A   5      -6.286  -4.763  42.856  1.00 22.030          N  
ATOM     56  CA  ASP A   5      -7.011  -3.597  42.374  1.00 22.050          C  
ATOM     57  C   ASP A   5      -6.882  -2.447  43.352  1.00 21.980          C  
ATOM     58  O   ASP A   5      -6.801  -1.281  42.950  1.00 21.860          O  
ATOM     59  CB  ASP A   5      -8.489  -3.923  42.187  1.00 30.860          C  
ATOM     60  CG  ASP A   5      -8.771  -4.854  41.014  1.00 30.860          C  
ATOM     61  OD1 ASP A   5      -7.923  -5.040  40.172  1.00 30.860          O  
ATOM     62  OD2 ASP A   5      -9.846  -5.390  40.989  1.00 30.860          O  
ATOM     63  H   ASP A   5      -6.784  -5.616  43.073  1.00 26.440          H  
ATOM     64  HA  ASP A   5      -6.587  -3.293  41.417  1.00 26.460          H  
ATOM     65 1HB  ASP A   5      -8.876  -4.383  43.097  1.00 37.030          H  
ATOM     66 2HB  ASP A   5      -9.045  -2.996  42.033  1.00 37.030          H  
ATOM     67  N   GLU A   6      -6.874  -2.775  44.648  1.00 22.050          N  
ATOM     68  CA  GLU A   6      -6.768  -1.757  45.675  1.00 21.990          C  
ATOM     69  C   GLU A   6      -5.400  -1.110  45.574  1.00 21.650          C  
ATOM     70  O   GLU A   6      -5.288   0.114  45.600  1.00 21.580          O  
ATOM     71  CB  GLU A   6      -6.959  -2.375  47.061  1.00 30.810          C  
ATOM     72  CG  GLU A   6      -8.368  -2.884  47.344  1.00 30.810          C  
ATOM     73  CD  GLU A   6      -8.468  -3.592  48.667  1.00 30.810          C  
ATOM     74  OE1 GLU A   6      -7.444  -3.810  49.268  1.00 30.810          O  
ATOM     75  OE2 GLU A   6      -9.556  -3.916  49.072  1.00 30.810          O  
ATOM     76  H   GLU A   6      -6.930  -3.750  44.913  1.00 26.460          H  
ATOM     77  HA  GLU A   6      -7.531  -0.995  45.507  1.00 26.390          H  
ATOM     78 1HB  GLU A   6      -6.272  -3.207  47.186  1.00 36.970          H  
ATOM     79 2HB  GLU A   6      -6.711  -1.634  47.823  1.00 36.970          H  
ATOM     80 1HG  GLU A   6      -9.056  -2.040  47.336  1.00 36.970          H  
ATOM     81 2HG  GLU A   6      -8.662  -3.567  46.547  1.00 36.970          H  
ATOM     82  N   MET A   7      -4.369  -1.938  45.361  1.00 21.460          N  
ATOM     83  CA  MET A   7      -3.008  -1.454  45.210  1.00 21.200          C  
ATOM     84  C   MET A   7      -2.926  -0.532  44.009  1.00 21.140          C  
ATOM     85  O   MET A   7      -2.236   0.493  44.050  1.00 20.950          O  
ATOM     86  CB  MET A   7      -2.031  -2.614  45.070  1.00 29.780          C  
ATOM     87  CG  MET A   7      -0.556  -2.202  44.948  1.00 29.780          C  
ATOM     88  SD  MET A   7       0.561  -3.604  44.707  1.00 29.780          S  
ATOM     89  CE  MET A   7       0.159  -4.130  43.030  1.00 29.780          C  
ATOM     90  H   MET A   7      -4.543  -2.949  45.371  1.00 25.750          H  
ATOM     91  HA  MET A   7      -2.746  -0.879  46.098  1.00 25.440          H  
ATOM     92 1HB  MET A   7      -2.137  -3.277  45.929  1.00 35.740          H  
ATOM     93 2HB  MET A   7      -2.307  -3.184  44.196  1.00 35.740          H  
ATOM     94 1HG  MET A   7      -0.431  -1.529  44.130  1.00 35.740          H  
ATOM     95 2HG  MET A   7      -0.256  -1.674  45.854  1.00 35.740          H  
ATOM     96 1HE  MET A   7       0.789  -4.979  42.759  1.00 35.740          H  
ATOM     97 2HE  MET A   7      -0.887  -4.433  42.968  1.00 35.740          H  
ATOM     98 3HE  MET A   7       0.342  -3.316  42.339  1.00 35.740          H  
ATOM     99  N   VAL A   8      -3.633  -0.872  42.933  1.00 21.320          N  
ATOM    100  CA  VAL A   8      -3.600  -0.015  41.775  1.00 21.280          C  
ATOM    101  C   VAL A   8      -4.186   1.360  42.080  1.00 21.270          C  
ATOM    102  O   VAL A   8      -3.563   2.381  41.755  1.00 21.120          O  
ATOM    103  CB  VAL A   8      -4.286  -0.681  40.563  1.00 29.810          C  
ATOM    104  CG1 VAL A   8      -4.433   0.299  39.410  1.00 29.810          C  
ATOM    105  CG2 VAL A   8      -3.429  -1.845  40.092  1.00 29.810          C  
ATOM    106  H   VAL A   8      -4.134  -1.767  42.928  1.00 25.580          H  
ATOM    107  HA  VAL A   8      -2.585   0.113  41.531  1.00 25.540          H  
ATOM    108  HB  VAL A   8      -5.273  -1.029  40.855  1.00 35.770          H  
ATOM    109 1HG1 VAL A   8      -4.906  -0.204  38.564  1.00 35.770          H  
ATOM    110 2HG1 VAL A   8      -5.046   1.152  39.701  1.00 35.770          H  
ATOM    111 3HG1 VAL A   8      -3.446   0.645  39.103  1.00 35.770          H  
ATOM    112 1HG2 VAL A   8      -3.910  -2.327  39.238  1.00 35.770          H  
ATOM    113 2HG2 VAL A   8      -2.458  -1.477  39.787  1.00 35.770          H  
ATOM    114 3HG2 VAL A   8      -3.304  -2.561  40.884  1.00 35.770          H  
ATOM    115  N   GLU A   9      -5.353   1.403  42.728  1.00 21.440          N  
ATOM    116  CA  GLU A   9      -5.948   2.688  43.082  1.00 21.430          C  
ATOM    117  C   GLU A   9      -5.114   3.482  44.106  1.00 21.220          C  
ATOM    118  O   GLU A   9      -5.031   4.710  44.018  1.00 21.150          O  
ATOM    119  CB  GLU A   9      -7.365   2.503  43.636  1.00 30.010          C  
ATOM    120  CG  GLU A   9      -8.406   2.055  42.611  1.00 30.010          C  
ATOM    121  CD  GLU A   9      -9.794   1.929  43.209  1.00 30.010          C  
ATOM    122  OE1 GLU A   9      -9.914   2.053  44.406  1.00 30.010          O  
ATOM    123  OE2 GLU A   9     -10.728   1.719  42.468  1.00 30.010          O  
ATOM    124  H   GLU A   9      -5.834   0.522  42.953  1.00 25.730          H  
ATOM    125  HA  GLU A   9      -6.015   3.284  42.171  1.00 25.720          H  
ATOM    126 1HB  GLU A   9      -7.337   1.749  44.427  1.00 36.010          H  
ATOM    127 2HB  GLU A   9      -7.704   3.435  44.084  1.00 36.010          H  
ATOM    128 1HG  GLU A   9      -8.432   2.774  41.793  1.00 36.010          H  
ATOM    129 2HG  GLU A   9      -8.101   1.091  42.203  1.00 36.010          H  
ATOM    130  N   GLU A  10      -4.510   2.789  45.082  1.00 21.130          N  
ATOM    131  CA  GLU A  10      -3.726   3.452  46.123  1.00 20.890          C  
ATOM    132  C   GLU A  10      -2.322   3.890  45.709  1.00 20.620          C  
ATOM    133  O   GLU A  10      -1.871   4.963  46.115  1.00 20.470          O  
ATOM    134  CB  GLU A  10      -3.594   2.559  47.364  1.00 29.340          C  
ATOM    135  CG  GLU A  10      -4.885   2.348  48.162  1.00 29.340          C  
ATOM    136  CD  GLU A  10      -4.684   1.466  49.370  1.00 29.340          C  
ATOM    137  OE1 GLU A  10      -3.609   0.929  49.516  1.00 29.340          O  
ATOM    138  OE2 GLU A  10      -5.599   1.337  50.150  1.00 29.340          O  
ATOM    139  H   GLU A  10      -4.642   1.776  45.126  1.00 25.360          H  
ATOM    140  HA  GLU A  10      -4.271   4.347  46.416  1.00 25.070          H  
ATOM    141 1HB  GLU A  10      -3.239   1.574  47.052  1.00 35.210          H  
ATOM    142 2HB  GLU A  10      -2.845   2.978  48.033  1.00 35.210          H  
ATOM    143 1HG  GLU A  10      -5.259   3.317  48.488  1.00 35.210          H  
ATOM    144 2HG  GLU A  10      -5.633   1.901  47.509  1.00 35.210          H  
ATOM    145  N   ALA A  11      -1.601   3.067  44.945  1.00 20.550          N  
ATOM    146  CA  ALA A  11      -0.239   3.431  44.600  1.00 20.310          C  
ATOM    147  C   ALA A  11       0.206   3.088  43.183  1.00 19.520          C  
ATOM    148  O   ALA A  11       1.091   3.756  42.667  1.00 19.310          O  
ATOM    149  CB  ALA A  11       0.710   2.771  45.574  1.00 28.530          C  
ATOM    150  H   ALA A  11      -1.989   2.184  44.635  1.00 24.660          H  
ATOM    151  HA  ALA A  11      -0.156   4.512  44.703  1.00 24.370          H  
ATOM    152 1HB  ALA A  11       1.729   3.084  45.365  1.00 34.240          H  
ATOM    153 2HB  ALA A  11       0.442   3.060  46.588  1.00 34.240          H  
ATOM    154 3HB  ALA A  11       0.624   1.696  45.469  1.00 34.240          H  
ATOM    155  N   VAL A  12      -0.334   2.069  42.511  1.00 19.080          N  
ATOM    156  CA  VAL A  12       0.338   1.805  41.231  1.00 18.290          C  
ATOM    157  C   VAL A  12       0.147   2.991  40.329  1.00 18.390          C  
ATOM    158  O   VAL A  12       1.122   3.517  39.780  1.00 18.040          O  
ATOM    159  CB  VAL A  12      -0.152   0.572  40.445  1.00 25.920          C  
ATOM    160  CG1 VAL A  12       0.534   0.486  39.090  1.00 25.920          C  
ATOM    161  CG2 VAL A  12       0.084  -0.663  41.227  1.00 25.920          C  
ATOM    162  H   VAL A  12      -1.092   1.506  42.903  1.00 22.900          H  
ATOM    163  HA  VAL A  12       1.393   1.693  41.414  1.00 21.950          H  
ATOM    164  HB  VAL A  12      -1.173   0.704  40.212  1.00 31.110          H  
ATOM    165 1HG1 VAL A  12       0.150  -0.379  38.575  1.00 31.110          H  
ATOM    166 2HG1 VAL A  12       0.340   1.373  38.488  1.00 31.110          H  
ATOM    167 3HG1 VAL A  12       1.617   0.375  39.230  1.00 31.110          H  
ATOM    168 1HG2 VAL A  12      -0.279  -1.524  40.675  1.00 31.110          H  
ATOM    169 2HG2 VAL A  12       1.142  -0.777  41.395  1.00 31.110          H  
ATOM    170 3HG2 VAL A  12      -0.435  -0.589  42.162  1.00 31.110          H  
ATOM    171  N   GLU A  13      -1.085   3.498  40.255  1.00 18.950          N  
ATOM    172  CA  GLU A  13      -1.349   4.599  39.350  1.00 19.080          C  
ATOM    173  C   GLU A  13      -0.630   5.866  39.776  1.00 19.370          C  
ATOM    174  O   GLU A  13      -1.116   6.644  40.599  1.00 19.140          O  
ATOM    175  CB  GLU A  13      -2.854   4.899  39.232  1.00 26.660          C  
ATOM    176  CG  GLU A  13      -3.677   3.841  38.517  1.00 26.660          C  
ATOM    177  CD  GLU A  13      -5.157   4.193  38.424  1.00 26.660          C  
ATOM    178  OE1 GLU A  13      -5.562   5.119  39.084  1.00 26.660          O  
ATOM    179  OE2 GLU A  13      -5.875   3.567  37.663  1.00 26.660          O  
ATOM    180  H   GLU A  13      -1.847   3.078  40.798  1.00 22.740          H  
ATOM    181  HA  GLU A  13      -0.993   4.315  38.363  1.00 22.900          H  
ATOM    182 1HB  GLU A  13      -3.274   5.013  40.236  1.00 31.990          H  
ATOM    183 2HB  GLU A  13      -2.994   5.845  38.710  1.00 31.990          H  
ATOM    184 1HG  GLU A  13      -3.276   3.690  37.515  1.00 31.990          H  
ATOM    185 2HG  GLU A  13      -3.557   2.931  39.063  1.00 31.990          H  
ATOM    186  N   GLY A  14       0.536   6.054  39.168  1.00 19.900          N  
ATOM    187  CA  GLY A  14       1.445   7.166  39.399  1.00 20.200          C  
ATOM    188  C   GLY A  14       2.618   6.934  40.359  1.00 19.330          C  
ATOM    189  O   GLY A  14       3.464   7.823  40.479  1.00 19.050          O  
ATOM    190  H   GLY A  14       0.815   5.312  38.511  1.00 23.880          H  
ATOM    191 1HA  GLY A  14       1.846   7.474  38.433  1.00 24.240          H  
ATOM    192 2HA  GLY A  14       0.862   8.010  39.765  1.00 24.240          H  
ATOM    193  N   HIS A  15       2.677   5.801  41.069  1.00 18.940          N  
ATOM    194  CA  HIS A  15       3.801   5.619  41.998  1.00 18.260          C  
ATOM    195  C   HIS A  15       4.592   4.305  41.920  1.00 16.800          C  
ATOM    196  O   HIS A  15       5.683   4.240  42.499  1.00 16.120          O  
ATOM    197  CB  HIS A  15       3.354   5.809  43.456  1.00 25.840          C  
ATOM    198  CG  HIS A  15       2.731   7.140  43.743  1.00 25.840          C  
ATOM    199  ND1 HIS A  15       3.451   8.320  43.735  1.00 25.840          N  
ATOM    200  CD2 HIS A  15       1.458   7.474  44.051  1.00 25.840          C  
ATOM    201  CE1 HIS A  15       2.641   9.321  44.033  1.00 25.840          C  
ATOM    202  NE2 HIS A  15       1.430   8.837  44.231  1.00 25.840          N  
ATOM    203  H   HIS A  15       1.972   5.073  40.917  1.00 22.730          H  
ATOM    204  HA  HIS A  15       4.531   6.401  41.796  1.00 21.910          H  
ATOM    205 1HB  HIS A  15       2.674   5.041  43.752  1.00 31.000          H  
ATOM    206 2HB  HIS A  15       4.226   5.712  44.099  1.00 31.000          H  
ATOM    207  HD1 HIS A  15       4.260   8.464  43.158  1.00 31.000          H  
ATOM    208  HD2 HIS A  15       0.548   6.884  44.168  1.00 31.000          H  
ATOM    209  HE1 HIS A  15       3.019  10.343  44.081  1.00 31.000          H  
ATOM    210  N   LEU A  16       4.045   3.235  41.320  1.00 16.280          N  
ATOM    211  CA  LEU A  16       4.770   1.951  41.370  1.00 14.870          C  
ATOM    212  C   LEU A  16       5.118   1.431  39.987  1.00 14.410          C  
ATOM    213  O   LEU A  16       4.433   1.724  39.005  1.00 14.340          O  
ATOM    214  CB  LEU A  16       3.990   0.839  42.100  1.00 21.380          C  
ATOM    215  CG  LEU A  16       3.439   1.124  43.548  1.00 21.380          C  
ATOM    216  CD1 LEU A  16       2.653  -0.079  44.029  1.00 21.380          C  
ATOM    217  CD2 LEU A  16       4.532   1.430  44.494  1.00 21.380          C  
ATOM    218  H   LEU A  16       3.155   3.314  40.815  1.00 19.540          H  
ATOM    219  HA  LEU A  16       5.713   2.100  41.886  1.00 17.840          H  
ATOM    220 1HB  LEU A  16       3.195   0.499  41.465  1.00 25.660          H  
ATOM    221 2HB  LEU A  16       4.678   0.001  42.203  1.00 25.660          H  
ATOM    222  HG  LEU A  16       2.775   1.967  43.512  1.00 25.660          H  
ATOM    223 1HD1 LEU A  16       2.257   0.117  45.018  1.00 25.660          H  
ATOM    224 2HD1 LEU A  16       1.845  -0.275  43.375  1.00 25.660          H  
ATOM    225 3HD1 LEU A  16       3.305  -0.947  44.076  1.00 25.660          H  
ATOM    226 1HD2 LEU A  16       4.116   1.623  45.479  1.00 25.660          H  
ATOM    227 2HD2 LEU A  16       5.229   0.589  44.550  1.00 25.660          H  
ATOM    228 3HD2 LEU A  16       5.029   2.304  44.158  1.00 25.660          H  
ATOM    229  N   ASP A  17       6.181   0.635  39.924  1.00 14.180          N  
ATOM    230  CA  ASP A  17       6.614  -0.053  38.714  1.00 13.830          C  
ATOM    231  C   ASP A  17       5.771  -1.324  38.539  1.00 13.670          C  
ATOM    232  O   ASP A  17       5.004  -1.704  39.436  1.00 13.170          O  
ATOM    233  CB  ASP A  17       8.101  -0.443  38.923  1.00 19.500          C  
ATOM    234  CG  ASP A  17       8.997  -0.731  37.690  1.00 19.500          C  
ATOM    235  OD1 ASP A  17       8.586  -0.514  36.595  1.00 19.500          O  
ATOM    236  OD2 ASP A  17      10.084  -1.217  37.870  1.00 19.500          O  
ATOM    237  H   ASP A  17       6.746   0.498  40.763  1.00 17.020          H  
ATOM    238  HA  ASP A  17       6.487   0.603  37.856  1.00 16.600          H  
ATOM    239 1HB  ASP A  17       8.553   0.376  39.447  1.00 23.400          H  
ATOM    240 2HB  ASP A  17       8.148  -1.300  39.586  1.00 23.400          H  
ATOM    241  N   ASP A  18       6.019  -2.073  37.465  1.00 14.140          N  
ATOM    242  CA  ASP A  18       5.299  -3.333  37.206  1.00 14.200          C  
ATOM    243  C   ASP A  18       5.443  -4.368  38.310  1.00 13.130          C  
ATOM    244  O   ASP A  18       4.519  -5.136  38.572  1.00 13.040          O  
ATOM    245  CB  ASP A  18       5.738  -4.011  35.899  1.00 19.860          C  
ATOM    246  CG  ASP A  18       5.175  -3.417  34.610  1.00 19.860          C  
ATOM    247  OD1 ASP A  18       4.216  -2.667  34.658  1.00 19.860          O  
ATOM    248  OD2 ASP A  18       5.678  -3.752  33.567  1.00 19.860          O  
ATOM    249  H   ASP A  18       6.639  -1.660  36.754  1.00 16.970          H  
ATOM    250  HA  ASP A  18       4.240  -3.092  37.116  1.00 17.040          H  
ATOM    251 1HB  ASP A  18       6.830  -3.971  35.840  1.00 23.830          H  
ATOM    252 2HB  ASP A  18       5.467  -5.067  35.941  1.00 23.830          H  
ATOM    253  N   ASP A  19       6.580  -4.372  38.990  1.00 12.430          N  
ATOM    254  CA  ASP A  19       6.842  -5.346  40.040  1.00 11.470          C  
ATOM    255  C   ASP A  19       6.407  -4.877  41.427  1.00 10.700          C  
ATOM    256  O   ASP A  19       6.728  -5.515  42.429  1.00  9.970          O  
ATOM    257  CB  ASP A  19       8.328  -5.703  40.055  1.00 16.440          C  
ATOM    258  CG  ASP A  19       8.762  -6.507  38.834  1.00 16.440          C  
ATOM    259  OD1 ASP A  19       8.086  -7.448  38.487  1.00 16.440          O  
ATOM    260  OD2 ASP A  19       9.736  -6.141  38.228  1.00 16.440          O  
ATOM    261  H   ASP A  19       7.319  -3.729  38.725  1.00 14.920          H  
ATOM    262  HA  ASP A  19       6.281  -6.251  39.805  1.00 13.760          H  
ATOM    263 1HB  ASP A  19       8.906  -4.789  40.080  1.00 19.730          H  
ATOM    264 2HB  ASP A  19       8.563  -6.269  40.957  1.00 19.730          H  
ATOM    265  N   GLY A  20       5.706  -3.739  41.506  1.00 10.950          N  
ATOM    266  CA  GLY A  20       5.227  -3.207  42.782  1.00 10.310          C  
ATOM    267  C   GLY A  20       6.286  -2.383  43.498  1.00  9.940          C  
ATOM    268  O   GLY A  20       6.092  -1.938  44.630  1.00  9.550          O  
ATOM    269  H   GLY A  20       5.455  -3.225  40.654  1.00 13.140          H  
ATOM    270 1HA  GLY A  20       4.347  -2.593  42.596  1.00 12.370          H  
ATOM    271 2HA  GLY A  20       4.907  -4.030  43.419  1.00 12.370          H  
ATOM    272  N   LEU A  21       7.401  -2.182  42.820  1.00 10.270          N  
ATOM    273  CA  LEU A  21       8.538  -1.448  43.332  1.00 10.240          C  
ATOM    274  C   LEU A  21       8.324   0.057  43.100  1.00 11.010          C  
ATOM    275  O   LEU A  21       8.142   0.469  41.959  1.00 11.630          O  
ATOM    276  CB  LEU A  21       9.796  -1.948  42.595  1.00 14.350          C  
ATOM    277  CG  LEU A  21      10.116  -3.491  42.765  1.00 14.350          C  
ATOM    278  CD1 LEU A  21      11.227  -3.913  41.799  1.00 14.350          C  
ATOM    279  CD2 LEU A  21      10.564  -3.780  44.192  1.00 14.350          C  
ATOM    280  H   LEU A  21       7.450  -2.619  41.912  1.00 12.320          H  
ATOM    281  HA  LEU A  21       8.648  -1.681  44.378  1.00 12.290          H  
ATOM    282 1HB  LEU A  21       9.675  -1.753  41.530  1.00 17.220          H  
ATOM    283 2HB  LEU A  21      10.654  -1.385  42.948  1.00 17.220          H  
ATOM    284  HG  LEU A  21       9.221  -4.072  42.541  1.00 17.220          H  
ATOM    285 1HD1 LEU A  21      11.427  -4.980  41.918  1.00 17.220          H  
ATOM    286 2HD1 LEU A  21      10.915  -3.716  40.772  1.00 17.220          H  
ATOM    287 3HD1 LEU A  21      12.114  -3.372  42.007  1.00 17.220          H  
ATOM    288 1HD2 LEU A  21      10.778  -4.845  44.290  1.00 17.220          H  
ATOM    289 2HD2 LEU A  21      11.466  -3.209  44.417  1.00 17.220          H  
ATOM    290 3HD2 LEU A  21       9.784  -3.514  44.897  1.00 17.220          H  
ATOM    291  N   PRO A  22       8.285   0.903  44.146  1.00 11.130          N  
ATOM    292  CA  PRO A  22       8.046   2.338  44.063  1.00 11.980          C  
ATOM    293  C   PRO A  22       9.029   3.073  43.200  1.00 13.000          C  
ATOM    294  O   PRO A  22      10.227   2.826  43.310  1.00 13.130          O  
ATOM    295  CB  PRO A  22       8.199   2.787  45.526  1.00 17.970          C  
ATOM    296  CG  PRO A  22       7.885   1.565  46.346  1.00 17.970          C  
ATOM    297  CD  PRO A  22       8.414   0.404  45.541  1.00 17.970          C  
ATOM    298  HA  PRO A  22       7.045   2.520  43.695  1.00 14.380          H  
ATOM    299 1HB  PRO A  22       9.214   3.162  45.702  1.00 21.560          H  
ATOM    300 2HB  PRO A  22       7.507   3.618  45.732  1.00 21.560          H  
ATOM    301 1HG  PRO A  22       8.355   1.640  47.339  1.00 21.560          H  
ATOM    302 2HG  PRO A  22       6.800   1.495  46.518  1.00 21.560          H  
ATOM    303 1HD  PRO A  22       9.459   0.170  45.793  1.00 21.560          H  
ATOM    304 2HD  PRO A  22       7.722  -0.424  45.754  1.00 21.560          H  
ATOM    305  N   HIS A  23       8.541   4.092  42.483  1.00 13.820          N  
ATOM    306  CA  HIS A  23       9.340   4.949  41.598  1.00 14.980          C  
ATOM    307  C   HIS A  23      10.505   5.625  42.323  1.00 15.230          C  
ATOM    308  O   HIS A  23      11.417   6.169  41.693  1.00 15.160          O  
ATOM    309  CB  HIS A  23       8.450   6.011  40.948  1.00 20.510          C  
ATOM    310  CG  HIS A  23       7.452   5.474  39.943  1.00 20.510          C  
ATOM    311  ND1 HIS A  23       6.440   6.257  39.439  1.00 20.510          N  
ATOM    312  CD2 HIS A  23       7.312   4.254  39.351  1.00 20.510          C  
ATOM    313  CE1 HIS A  23       5.712   5.549  38.588  1.00 20.510          C  
ATOM    314  NE2 HIS A  23       6.222   4.340  38.510  1.00 20.510          N  
ATOM    315  H   HIS A  23       7.524   4.230  42.489  1.00 16.580          H  
ATOM    316  HA  HIS A  23       9.767   4.338  40.802  1.00 17.980          H  
ATOM    317 1HB  HIS A  23       7.887   6.532  41.726  1.00 24.610          H  
ATOM    318 2HB  HIS A  23       9.075   6.750  40.446  1.00 24.610          H  
ATOM    319  HD2 HIS A  23       7.938   3.371  39.504  1.00 24.610          H  
ATOM    320  HE1 HIS A  23       4.839   5.907  38.038  1.00 24.610          H  
ATOM    321  HE2 HIS A  23       5.850   3.599  37.916  1.00 24.610          H  
ATOM    322  N   GLY A  24      10.512   5.548  43.657  1.00 15.630          N  
ATOM    323  CA  GLY A  24      11.572   6.079  44.489  1.00 16.000          C  
ATOM    324  C   GLY A  24      12.914   5.483  44.056  1.00 15.130          C  
ATOM    325  O   GLY A  24      13.939   6.168  44.043  1.00 15.490          O  
ATOM    326  H   GLY A  24       9.725   5.098  44.101  1.00 18.760          H  
ATOM    327 1HA  GLY A  24      11.581   7.160  44.448  1.00 19.200          H  
ATOM    328 2HA  GLY A  24      11.377   5.808  45.526  1.00 19.200          H  
ATOM    329  N   PHE A  25      12.927   4.223  43.584  1.00 14.070          N  
ATOM    330  CA  PHE A  25      14.197   3.612  43.164  1.00 13.180          C  
ATOM    331  C   PHE A  25      14.858   4.323  41.990  1.00 13.780          C  
ATOM    332  O   PHE A  25      16.049   4.160  41.768  1.00 13.360          O  
ATOM    333  CB  PHE A  25      14.054   2.124  42.787  1.00 18.810          C  
ATOM    334  CG  PHE A  25      13.262   1.840  41.532  1.00 18.810          C  
ATOM    335  CD1 PHE A  25      13.788   1.988  40.253  1.00 18.810          C  
ATOM    336  CD2 PHE A  25      12.001   1.364  41.642  1.00 18.810          C  
ATOM    337  CE1 PHE A  25      13.032   1.702  39.147  1.00 18.810          C  
ATOM    338  CE2 PHE A  25      11.250   1.080  40.561  1.00 18.810          C  
ATOM    339  CZ  PHE A  25      11.757   1.254  39.303  1.00 18.810          C  
ATOM    340  H   PHE A  25      12.063   3.667  43.555  1.00 16.880          H  
ATOM    341  HA  PHE A  25      14.888   3.668  44.007  1.00 15.820          H  
ATOM    342 1HB  PHE A  25      15.045   1.690  42.662  1.00 22.570          H  
ATOM    343 2HB  PHE A  25      13.582   1.596  43.608  1.00 22.570          H  
ATOM    344  HD1 PHE A  25      14.792   2.340  40.126  1.00 22.570          H  
ATOM    345  HD2 PHE A  25      11.592   1.197  42.628  1.00 22.570          H  
ATOM    346  HE1 PHE A  25      13.447   1.834  38.144  1.00 22.570          H  
ATOM    347  HE2 PHE A  25      10.253   0.707  40.704  1.00 22.570          H  
ATOM    348  HZ  PHE A  25      11.151   1.019  38.426  1.00 22.570          H  
ATOM    349  N   CYS A  26      14.100   5.090  41.216  1.00 14.790          N  
ATOM    350  CA  CYS A  26      14.657   5.802  40.082  1.00 15.440          C  
ATOM    351  C   CYS A  26      14.465   7.294  40.264  1.00 16.280          C  
ATOM    352  O   CYS A  26      14.555   8.055  39.289  1.00 16.700          O  
ATOM    353  CB  CYS A  26      14.012   5.336  38.771  1.00 21.360          C  
ATOM    354  SG  CYS A  26      12.221   5.594  38.675  1.00 21.360          S  
ATOM    355  H   CYS A  26      13.118   5.226  41.449  1.00 17.750          H  
ATOM    356  HA  CYS A  26      15.725   5.606  40.033  1.00 18.530          H  
ATOM    357 1HB  CYS A  26      14.469   5.857  37.933  1.00 25.630          H  
ATOM    358 2HB  CYS A  26      14.203   4.286  38.629  1.00 25.630          H  
ATOM    359  HG  CYS A  26      11.977   5.458  39.988  1.00 25.630          H  
ATOM    360  N   THR A  27      14.209   7.703  41.515  1.00 16.560          N  
ATOM    361  CA  THR A  27      13.964   9.098  41.871  1.00 17.390          C  
ATOM    362  C   THR A  27      14.871   9.617  43.001  1.00 17.090          C  
ATOM    363  O   THR A  27      15.408  10.735  42.916  1.00 17.560          O  
ATOM    364  CB  THR A  27      12.494   9.271  42.314  1.00 24.010          C  
ATOM    365  OG1 THR A  27      11.604   8.858  41.265  1.00 24.010          O  
ATOM    366  CG2 THR A  27      12.223  10.680  42.657  1.00 24.010          C  
ATOM    367  H   THR A  27      14.179   7.010  42.262  1.00 19.870          H  
ATOM    368  HA  THR A  27      14.142   9.715  40.993  1.00 20.870          H  
ATOM    369  HB  THR A  27      12.317   8.679  43.167  1.00 28.820          H  
ATOM    370  HG1 THR A  27      11.624   7.875  41.209  1.00 28.820          H  
ATOM    371 1HG2 THR A  27      11.187  10.784  42.972  1.00 28.820          H  
ATOM    372 2HG2 THR A  27      12.867  11.004  43.464  1.00 28.820          H  
ATOM    373 3HG2 THR A  27      12.396  11.297  41.803  1.00 28.820          H  
ATOM    374  N   VAL A  28      14.997   8.824  44.078  1.00 16.330          N  
ATOM    375  CA  VAL A  28      15.694   9.245  45.286  1.00 16.100          C  
ATOM    376  C   VAL A  28      17.097   8.678  45.377  1.00 15.580          C  
ATOM    377  O   VAL A  28      17.297   7.464  45.389  1.00 14.900          O  
ATOM    378  CB  VAL A  28      14.889   8.812  46.529  1.00 22.630          C  
ATOM    379  CG1 VAL A  28      15.622   9.224  47.834  1.00 22.630          C  
ATOM    380  CG2 VAL A  28      13.503   9.443  46.468  1.00 22.630          C  
ATOM    381  H   VAL A  28      14.564   7.901  44.075  1.00 19.600          H  
ATOM    382  HA  VAL A  28      15.757  10.322  45.271  1.00 19.320          H  
ATOM    383  HB  VAL A  28      14.797   7.725  46.529  1.00 27.160          H  
ATOM    384 1HG1 VAL A  28      15.039   8.899  48.692  1.00 27.160          H  
ATOM    385 2HG1 VAL A  28      16.611   8.763  47.880  1.00 27.160          H  
ATOM    386 3HG1 VAL A  28      15.729  10.292  47.865  1.00 27.160          H  
ATOM    387 1HG2 VAL A  28      12.922   9.128  47.333  1.00 27.160          H  
ATOM    388 2HG2 VAL A  28      13.599  10.510  46.475  1.00 27.160          H  
ATOM    389 3HG2 VAL A  28      12.993   9.133  45.561  1.00 27.160          H  
ATOM    390  N   THR A  29      18.068   9.573  45.449  1.00 16.000          N  
ATOM    391  CA  THR A  29      19.477   9.206  45.476  1.00 15.600          C  
ATOM    392  C   THR A  29      20.039   9.002  46.864  1.00 16.110          C  
ATOM    393  O   THR A  29      19.483   9.460  47.874  1.00 16.220          O  
ATOM    394  CB  THR A  29      20.351  10.253  44.760  1.00 22.000          C  
ATOM    395  OG1 THR A  29      20.235  11.515  45.432  1.00 22.000          O  
ATOM    396  CG2 THR A  29      19.924  10.391  43.357  1.00 22.000          C  
ATOM    397  H   THR A  29      17.803  10.561  45.494  1.00 19.200          H  
ATOM    398  HA  THR A  29      19.595   8.265  44.941  1.00 18.720          H  
ATOM    399  HB  THR A  29      21.393   9.932  44.780  1.00 26.400          H  
ATOM    400  HG1 THR A  29      20.887  12.129  45.078  1.00 26.400          H  
ATOM    401 1HG2 THR A  29      20.554  11.118  42.853  1.00 26.400          H  
ATOM    402 2HG2 THR A  29      20.024   9.434  42.865  1.00 26.400          H  
ATOM    403 3HG2 THR A  29      18.885  10.714  43.324  1.00 26.400          H  
ATOM    404  N   TYR A  30      21.253   8.437  46.866  1.00 16.600          N  
ATOM    405  CA  TYR A  30      22.149   8.161  48.000  1.00 17.220          C  
ATOM    406  C   TYR A  30      22.326   9.344  48.954  1.00 18.290          C  
ATOM    407  O   TYR A  30      22.686   9.176  50.116  1.00 18.980          O  
ATOM    408  CB  TYR A  30      23.494   7.713  47.452  1.00 23.860          C  
ATOM    409  CG  TYR A  30      24.538   7.365  48.468  1.00 23.860          C  
ATOM    410  CD1 TYR A  30      24.493   6.144  49.114  1.00 23.860          C  
ATOM    411  CD2 TYR A  30      25.562   8.256  48.733  1.00 23.860          C  
ATOM    412  CE1 TYR A  30      25.464   5.817  50.029  1.00 23.860          C  
ATOM    413  CE2 TYR A  30      26.534   7.930  49.647  1.00 23.860          C  
ATOM    414  CZ  TYR A  30      26.488   6.715  50.296  1.00 23.860          C  
ATOM    415  OH  TYR A  30      27.461   6.388  51.214  1.00 23.860          O  
ATOM    416  H   TYR A  30      21.572   8.081  45.955  1.00 19.920          H  
ATOM    417  HA  TYR A  30      21.720   7.340  48.573  1.00 20.660          H  
ATOM    418 1HB  TYR A  30      23.333   6.832  46.833  1.00 28.630          H  
ATOM    419 2HB  TYR A  30      23.893   8.492  46.804  1.00 28.630          H  
ATOM    420  HD1 TYR A  30      23.688   5.443  48.896  1.00 28.630          H  
ATOM    421  HD2 TYR A  30      25.597   9.216  48.218  1.00 28.630          H  
ATOM    422  HE1 TYR A  30      25.430   4.857  50.539  1.00 28.630          H  
ATOM    423  HE2 TYR A  30      27.340   8.632  49.858  1.00 28.630          H  
ATOM    424  HH  TYR A  30      28.081   7.117  51.300  1.00 28.630          H  
ATOM    425  N   SER A  31      22.068  10.546  48.448  1.00 18.470          N  
ATOM    426  CA  SER A  31      22.189  11.801  49.172  1.00 19.480          C  
ATOM    427  C   SER A  31      20.922  12.068  50.005  1.00 19.500          C  
ATOM    428  O   SER A  31      20.794  13.129  50.623  1.00 20.410          O  
ATOM    429  CB  SER A  31      22.425  12.952  48.207  1.00 26.870          C  
ATOM    430  OG  SER A  31      23.652  12.820  47.532  1.00 26.870          O  
ATOM    431  H   SER A  31      21.770  10.586  47.484  1.00 22.160          H  
ATOM    432  HA  SER A  31      23.039  11.730  49.851  1.00 23.380          H  
ATOM    433 1HB  SER A  31      21.618  12.977  47.482  1.00 32.240          H  
ATOM    434 2HB  SER A  31      22.405  13.893  48.753  1.00 32.240          H  
ATOM    435  HG  SER A  31      23.752  13.619  47.007  1.00 32.240          H  
ATOM    436  N   SER A  32      20.004  11.084  50.011  1.00 18.520          N  
ATOM    437  CA  SER A  32      18.724  11.068  50.715  1.00 18.470          C  
ATOM    438  C   SER A  32      17.798  12.142  50.210  1.00 19.190          C  
ATOM    439  O   SER A  32      17.206  12.897  50.987  1.00 19.700          O  
ATOM    440  CB  SER A  32      18.907  11.219  52.224  1.00 25.880          C  
ATOM    441  OG  SER A  32      19.669  10.167  52.776  1.00 25.880          O  
ATOM    442  H   SER A  32      20.183  10.271  49.428  1.00 22.220          H  
ATOM    443  HA  SER A  32      18.253  10.103  50.523  1.00 22.160          H  
ATOM    444 1HB  SER A  32      19.382  12.170  52.448  1.00 31.050          H  
ATOM    445 2HB  SER A  32      17.926  11.235  52.696  1.00 31.050          H  
ATOM    446  HG  SER A  32      19.663  10.307  53.722  1.00 31.050          H  
ATOM    447  N   THR A  33      17.663  12.200  48.890  1.00 19.250          N  
ATOM    448  CA  THR A  33      16.783  13.207  48.319  1.00 19.940          C  
ATOM    449  C   THR A  33      16.178  12.867  46.962  1.00 20.160          C  
ATOM    450  O   THR A  33      16.791  12.216  46.107  1.00 20.110          O  
ATOM    451  CB  THR A  33      17.520  14.555  48.239  1.00 27.640          C  
ATOM    452  OG1 THR A  33      16.621  15.556  47.754  1.00 27.640          O  
ATOM    453  CG2 THR A  33      18.728  14.443  47.317  1.00 27.640          C  
ATOM    454  H   THR A  33      18.175  11.506  48.337  1.00 23.100          H  
ATOM    455  HA  THR A  33      15.951  13.341  49.009  1.00 23.930          H  
ATOM    456  HB  THR A  33      17.857  14.838  49.237  1.00 33.170          H  
ATOM    457  HG1 THR A  33      16.997  16.427  47.912  1.00 33.170          H  
ATOM    458 1HG2 THR A  33      19.243  15.398  47.280  1.00 33.170          H  
ATOM    459 2HG2 THR A  33      19.397  13.684  47.706  1.00 33.170          H  
ATOM    460 3HG2 THR A  33      18.414  14.167  46.316  1.00 33.170          H  
ATOM    461  N   ASP A  34      14.955  13.369  46.783  1.00 20.510          N  
ATOM    462  CA  ASP A  34      14.124  13.243  45.587  1.00 20.900          C  
ATOM    463  C   ASP A  34      14.497  14.261  44.536  1.00 21.520          C  
ATOM    464  O   ASP A  34      14.281  15.461  44.714  1.00 21.870          O  
ATOM    465  CB  ASP A  34      12.647  13.409  45.979  1.00 29.100          C  
ATOM    466  CG  ASP A  34      11.627  13.283  44.830  1.00 29.100          C  
ATOM    467  OD1 ASP A  34      11.990  13.390  43.663  1.00 29.100          O  
ATOM    468  OD2 ASP A  34      10.477  13.057  45.137  1.00 29.100          O  
ATOM    469  H   ASP A  34      14.582  13.907  47.554  1.00 24.610          H  
ATOM    470  HA  ASP A  34      14.275  12.257  45.156  1.00 25.080          H  
ATOM    471 1HB  ASP A  34      12.396  12.669  46.738  1.00 34.920          H  
ATOM    472 2HB  ASP A  34      12.514  14.390  46.435  1.00 34.920          H  
ATOM    473  N   ARG A  35      15.116  13.790  43.460  1.00 21.720          N  
ATOM    474  CA  ARG A  35      15.595  14.680  42.422  1.00 22.450          C  
ATOM    475  C   ARG A  35      14.697  14.683  41.196  1.00 22.880          C  
ATOM    476  O   ARG A  35      15.058  15.314  40.197  1.00 23.150          O  
ATOM    477  CB  ARG A  35      16.988  14.265  41.990  1.00 31.140          C  
ATOM    478  CG  ARG A  35      18.038  14.382  43.053  1.00 31.140          C  
ATOM    479  CD  ARG A  35      19.336  13.873  42.581  1.00 31.140          C  
ATOM    480  NE  ARG A  35      19.905  14.658  41.497  1.00 31.140          N  
ATOM    481  CZ  ARG A  35      20.624  15.801  41.640  1.00 31.140          C  
ATOM    482  NH1 ARG A  35      20.842  16.312  42.837  1.00 31.140          N  
ATOM    483  NH2 ARG A  35      21.114  16.408  40.572  1.00 31.140          N  
ATOM    484  H   ARG A  35      15.267  12.779  43.359  1.00 26.060          H  
ATOM    485  HA  ARG A  35      15.635  15.691  42.824  1.00 26.940          H  
ATOM    486 1HB  ARG A  35      16.966  13.226  41.652  1.00 37.370          H  
ATOM    487 2HB  ARG A  35      17.300  14.877  41.149  1.00 37.370          H  
ATOM    488 1HG  ARG A  35      18.139  15.422  43.352  1.00 37.370          H  
ATOM    489 2HG  ARG A  35      17.737  13.785  43.917  1.00 37.370          H  
ATOM    490 1HD  ARG A  35      20.046  13.823  43.403  1.00 37.370          H  
ATOM    491 2HD  ARG A  35      19.166  12.876  42.192  1.00 37.370          H  
ATOM    492  HE  ARG A  35      19.766  14.286  40.553  1.00 37.370          H  
ATOM    493 1HH1 ARG A  35      20.473  15.861  43.659  1.00 37.370          H  
ATOM    494 2HH1 ARG A  35      21.378  17.164  42.934  1.00 37.370          H  
ATOM    495 1HH2 ARG A  35      20.959  16.010  39.659  1.00 37.370          H  
ATOM    496 2HH2 ARG A  35      21.649  17.259  40.669  1.00 37.370          H  
ATOM    497  N   PHE A  36      13.524  14.033  41.300  1.00 23.030          N  
ATOM    498  CA  PHE A  36      12.571  13.813  40.204  1.00 23.410          C  
ATOM    499  C   PHE A  36      13.028  12.601  39.392  1.00 23.070          C  
ATOM    500  O   PHE A  36      14.230  12.411  39.176  1.00 23.290          O  
ATOM    501  CB  PHE A  36      12.435  15.027  39.271  1.00 32.620          C  
ATOM    502  CG  PHE A  36      11.372  14.876  38.254  1.00 32.620          C  
ATOM    503  CD1 PHE A  36      10.049  15.139  38.567  1.00 32.620          C  
ATOM    504  CD2 PHE A  36      11.687  14.453  36.975  1.00 32.620          C  
ATOM    505  CE1 PHE A  36       9.066  14.984  37.618  1.00 32.620          C  
ATOM    506  CE2 PHE A  36      10.710  14.299  36.030  1.00 32.620          C  
ATOM    507  CZ  PHE A  36       9.396  14.563  36.350  1.00 32.620          C  
ATOM    508  H   PHE A  36      13.259  13.655  42.226  1.00 27.640          H  
ATOM    509  HA  PHE A  36      11.593  13.589  40.637  1.00 28.090          H  
ATOM    510 1HB  PHE A  36      12.250  15.927  39.850  1.00 39.150          H  
ATOM    511 2HB  PHE A  36      13.333  15.167  38.716  1.00 39.150          H  
ATOM    512  HD1 PHE A  36       9.790  15.471  39.575  1.00 39.150          H  
ATOM    513  HD2 PHE A  36      12.732  14.228  36.721  1.00 39.150          H  
ATOM    514  HE1 PHE A  36       8.024  15.189  37.868  1.00 39.150          H  
ATOM    515  HE2 PHE A  36      10.971  13.956  35.028  1.00 39.150          H  
ATOM    516  HZ  PHE A  36       8.618  14.435  35.598  1.00 39.150          H  
ATOM    517  N   GLU A  37      12.082  11.751  38.994  1.00 22.520          N  
ATOM    518  CA  GLU A  37      12.415  10.542  38.260  1.00 22.150          C  
ATOM    519  C   GLU A  37      13.392  10.773  37.111  1.00 21.780          C  
ATOM    520  O   GLU A  37      13.229  11.670  36.284  1.00 21.440          O  
ATOM    521  CB  GLU A  37      11.131   9.887  37.733  1.00 31.160          C  
ATOM    522  CG  GLU A  37      10.280  10.761  36.770  1.00 31.160          C  
ATOM    523  CD  GLU A  37       9.048  10.052  36.276  1.00 31.160          C  
ATOM    524  OE1 GLU A  37       8.945   8.879  36.519  1.00 31.160          O  
ATOM    525  OE2 GLU A  37       8.206  10.673  35.662  1.00 31.160          O  
ATOM    526  H   GLU A  37      11.112  11.929  39.218  1.00 27.020          H  
ATOM    527  HA  GLU A  37      12.875   9.846  38.958  1.00 26.580          H  
ATOM    528 1HB  GLU A  37      11.393   8.967  37.207  1.00 37.390          H  
ATOM    529 2HB  GLU A  37      10.502   9.605  38.579  1.00 37.390          H  
ATOM    530 1HG  GLU A  37       9.977  11.663  37.294  1.00 37.390          H  
ATOM    531 2HG  GLU A  37      10.874  11.055  35.914  1.00 37.390          H  
ATOM    532  N   GLY A  38      14.419   9.935  37.082  1.00 21.860          N  
ATOM    533  CA  GLY A  38      15.466   9.938  36.066  1.00 21.490          C  
ATOM    534  C   GLY A  38      16.684  10.781  36.448  1.00 21.820          C  
ATOM    535  O   GLY A  38      17.801  10.572  35.945  1.00 21.540          O  
ATOM    536  H   GLY A  38      14.456   9.228  37.820  1.00 26.230          H  
ATOM    537 1HA  GLY A  38      15.781   8.916  35.890  1.00 25.790          H  
ATOM    538 2HA  GLY A  38      15.040  10.307  35.140  1.00 25.790          H  
ATOM    539  N   ASN A  39      16.519  11.668  37.434  1.00 22.420          N  
ATOM    540  CA  ASN A  39      17.641  12.499  37.813  1.00 22.750          C  
ATOM    541  C   ASN A  39      18.409  11.776  38.873  1.00 23.120          C  
ATOM    542  O   ASN A  39      19.497  12.201  39.272  1.00 23.330          O  
ATOM    543  CB  ASN A  39      17.187  13.855  38.230  1.00 31.720          C  
ATOM    544  CG  ASN A  39      16.675  14.662  37.067  1.00 31.720          C  
ATOM    545  OD1 ASN A  39      17.157  14.586  35.924  1.00 31.720          O  
ATOM    546  ND2 ASN A  39      15.680  15.444  37.341  1.00 31.720          N  
ATOM    547  H   ASN A  39      15.608  11.801  37.894  1.00 26.900          H  
ATOM    548  HA  ASN A  39      18.299  12.617  36.962  1.00 27.300          H  
ATOM    549 1HB  ASN A  39      16.394  13.735  38.946  1.00 38.060          H  
ATOM    550 2HB  ASN A  39      17.998  14.391  38.717  1.00 38.060          H  
ATOM    551 1HD2 ASN A  39      15.273  16.012  36.629  1.00 38.060          H  
ATOM    552 2HD2 ASN A  39      15.314  15.464  38.296  1.00 38.060          H  
ATOM    553  N   PHE A  40      17.855  10.624  39.239  1.00 23.190          N  
ATOM    554  CA  PHE A  40      18.457   9.657  40.107  1.00 23.460          C  
ATOM    555  C   PHE A  40      19.729   9.193  39.473  1.00 23.240          C  
ATOM    556  O   PHE A  40      20.793   9.190  40.084  1.00 23.890          O  
ATOM    557  CB  PHE A  40      17.565   8.451  40.270  1.00 32.740          C  
ATOM    558  CG  PHE A  40      18.222   7.319  40.944  1.00 32.740          C  
ATOM    559  CD1 PHE A  40      18.310   7.276  42.290  1.00 32.740          C  
ATOM    560  CD2 PHE A  40      18.790   6.281  40.199  1.00 32.740          C  
ATOM    561  CE1 PHE A  40      18.949   6.240  42.909  1.00 32.740          C  
ATOM    562  CE2 PHE A  40      19.426   5.260  40.810  1.00 32.740          C  
ATOM    563  CZ  PHE A  40      19.507   5.241  42.174  1.00 32.740          C  
ATOM    564  H   PHE A  40      16.939  10.428  38.856  1.00 27.830          H  
ATOM    565  HA  PHE A  40      18.654  10.119  41.060  1.00 28.150          H  
ATOM    566 1HB  PHE A  40      16.727   8.748  40.868  1.00 39.280          H  
ATOM    567 2HB  PHE A  40      17.193   8.119  39.306  1.00 39.280          H  
ATOM    568  HD1 PHE A  40      17.870   8.074  42.868  1.00 39.280          H  
ATOM    569  HD2 PHE A  40      18.729   6.293  39.123  1.00 39.280          H  
ATOM    570  HE1 PHE A  40      19.019   6.206  43.996  1.00 39.280          H  
ATOM    571  HE2 PHE A  40      19.871   4.454  40.222  1.00 39.280          H  
ATOM    572  HZ  PHE A  40      20.017   4.425  42.681  1.00 39.280          H  
ATOM    573  N   VAL A  41      19.595   8.798  38.205  1.00 22.340          N  
ATOM    574  CA  VAL A  41      20.691   8.251  37.453  1.00 21.990          C  
ATOM    575  C   VAL A  41      21.745   9.293  37.255  1.00 22.020          C  
ATOM    576  O   VAL A  41      22.914   9.057  37.538  1.00 21.320          O  
ATOM    577  CB  VAL A  41      20.206   7.741  36.080  1.00 30.930          C  
ATOM    578  CG1 VAL A  41      21.408   7.339  35.204  1.00 30.930          C  
ATOM    579  CG2 VAL A  41      19.274   6.563  36.297  1.00 30.930          C  
ATOM    580  H   VAL A  41      18.692   8.888  37.764  1.00 26.810          H  
ATOM    581  HA  VAL A  41      21.115   7.419  38.010  1.00 26.390          H  
ATOM    582  HB  VAL A  41      19.670   8.541  35.558  1.00 37.110          H  
ATOM    583 1HG1 VAL A  41      21.045   6.980  34.242  1.00 37.110          H  
ATOM    584 2HG1 VAL A  41      22.065   8.192  35.036  1.00 37.110          H  
ATOM    585 3HG1 VAL A  41      21.966   6.560  35.687  1.00 37.110          H  
ATOM    586 1HG2 VAL A  41      18.925   6.197  35.336  1.00 37.110          H  
ATOM    587 2HG2 VAL A  41      19.802   5.775  36.812  1.00 37.110          H  
ATOM    588 3HG2 VAL A  41      18.421   6.875  36.891  1.00 37.110          H  
ATOM    589  N   HIS A  42      21.353  10.489  36.839  1.00 22.920          N  
ATOM    590  CA  HIS A  42      22.392  11.474  36.583  1.00 23.100          C  
ATOM    591  C   HIS A  42      23.089  11.896  37.878  1.00 22.910          C  
ATOM    592  O   HIS A  42      24.327  11.891  37.962  1.00 22.960          O  
ATOM    593  CB  HIS A  42      21.772  12.711  35.937  1.00 32.270          C  
ATOM    594  CG  HIS A  42      21.142  12.440  34.616  1.00 32.270          C  
ATOM    595  ND1 HIS A  42      21.848  12.042  33.493  1.00 32.270          N  
ATOM    596  CD2 HIS A  42      19.850  12.502  34.249  1.00 32.270          C  
ATOM    597  CE1 HIS A  42      20.988  11.869  32.493  1.00 32.270          C  
ATOM    598  NE2 HIS A  42      19.778  12.147  32.944  1.00 32.270          N  
ATOM    599  H   HIS A  42      20.364  10.666  36.622  1.00 27.500          H  
ATOM    600  HA  HIS A  42      23.141  11.057  35.911  1.00 27.720          H  
ATOM    601 1HB  HIS A  42      21.007  13.119  36.602  1.00 38.720          H  
ATOM    602 2HB  HIS A  42      22.536  13.475  35.808  1.00 38.720          H  
ATOM    603  HD2 HIS A  42      19.004  12.778  34.863  1.00 38.720          H  
ATOM    604  HE1 HIS A  42      21.233  11.554  31.477  1.00 38.720          H  
ATOM    605  HE2 HIS A  42      18.876  12.115  32.441  1.00 38.720          H  
ATOM    606  N   GLY A  43      22.290  12.195  38.909  1.00 22.710          N  
ATOM    607  CA  GLY A  43      22.783  12.630  40.200  1.00 22.570          C  
ATOM    608  C   GLY A  43      23.674  11.611  40.880  1.00 22.450          C  
ATOM    609  O   GLY A  43      24.799  11.940  41.290  1.00 22.450          O  
ATOM    610  H   GLY A  43      21.277  12.175  38.794  1.00 27.250          H  
ATOM    611 1HA  GLY A  43      23.321  13.568  40.082  1.00 27.080          H  
ATOM    612 2HA  GLY A  43      21.928  12.831  40.841  1.00 27.080          H  
ATOM    613  N   GLU A  44      23.169  10.389  41.059  1.00 22.370          N  
ATOM    614  CA  GLU A  44      23.934   9.384  41.750  1.00 22.350          C  
ATOM    615  C   GLU A  44      25.124   8.912  40.935  1.00 21.560          C  
ATOM    616  O   GLU A  44      26.183   8.694  41.520  1.00 21.700          O  
ATOM    617  CB  GLU A  44      23.049   8.235  42.228  1.00 31.300          C  
ATOM    618  CG  GLU A  44      23.777   7.300  43.152  1.00 31.300          C  
ATOM    619  CD  GLU A  44      22.896   6.409  43.948  1.00 31.300          C  
ATOM    620  OE1 GLU A  44      21.997   6.927  44.584  1.00 31.300          O  
ATOM    621  OE2 GLU A  44      23.148   5.225  44.009  1.00 31.300          O  
ATOM    622  H   GLU A  44      22.240  10.140  40.710  1.00 26.840          H  
ATOM    623  HA  GLU A  44      24.334   9.843  42.653  1.00 26.820          H  
ATOM    624 1HB  GLU A  44      22.186   8.621  42.738  1.00 37.560          H  
ATOM    625 2HB  GLU A  44      22.695   7.662  41.365  1.00 37.560          H  
ATOM    626 1HG  GLU A  44      24.462   6.692  42.568  1.00 37.560          H  
ATOM    627 2HG  GLU A  44      24.365   7.909  43.828  1.00 37.560          H  
ATOM    628  N   LYS A  45      24.993   8.758  39.606  1.00 20.750          N  
ATOM    629  CA  LYS A  45      26.139   8.312  38.836  1.00 19.960          C  
ATOM    630  C   LYS A  45      27.288   9.295  39.037  1.00 20.000          C  
ATOM    631  O   LYS A  45      28.407   8.907  39.382  1.00 19.420          O  
ATOM    632  CB  LYS A  45      25.790   8.213  37.347  1.00 28.260          C  
ATOM    633  CG  LYS A  45      26.905   7.692  36.431  1.00 28.260          C  
ATOM    634  CD  LYS A  45      26.418   7.619  34.965  1.00 28.260          C  
ATOM    635  CE  LYS A  45      27.519   7.118  34.021  1.00 28.260          C  
ATOM    636  NZ  LYS A  45      27.068   7.084  32.578  1.00 28.260          N  
ATOM    637  H   LYS A  45      24.119   8.931  39.105  1.00 24.900          H  
ATOM    638  HA  LYS A  45      26.449   7.333  39.199  1.00 23.950          H  
ATOM    639 1HB  LYS A  45      24.926   7.576  37.220  1.00 33.910          H  
ATOM    640 2HB  LYS A  45      25.504   9.205  36.986  1.00 33.910          H  
ATOM    641 1HG  LYS A  45      27.764   8.363  36.488  1.00 33.910          H  
ATOM    642 2HG  LYS A  45      27.217   6.702  36.767  1.00 33.910          H  
ATOM    643 1HD  LYS A  45      25.555   6.958  34.896  1.00 33.910          H  
ATOM    644 2HD  LYS A  45      26.110   8.616  34.647  1.00 33.910          H  
ATOM    645 1HE  LYS A  45      28.383   7.776  34.105  1.00 33.910          H  
ATOM    646 2HE  LYS A  45      27.810   6.111  34.322  1.00 33.910          H  
ATOM    647 1HZ  LYS A  45      27.823   6.748  31.991  1.00 33.910          H  
ATOM    648 2HZ  LYS A  45      26.272   6.468  32.466  1.00 33.910          H  
ATOM    649 3HZ  LYS A  45      26.809   8.015  32.282  1.00 33.910          H  
ATOM    650  N   ASN A  46      27.013  10.596  38.896  1.00 20.720          N  
ATOM    651  CA  ASN A  46      28.078  11.569  39.083  1.00 20.860          C  
ATOM    652  C   ASN A  46      28.628  11.589  40.515  1.00 21.460          C  
ATOM    653  O   ASN A  46      29.837  11.741  40.712  1.00 21.900          O  
ATOM    654  CB  ASN A  46      27.590  12.953  38.713  1.00 29.150          C  
ATOM    655  CG  ASN A  46      27.432  13.157  37.237  1.00 29.150          C  
ATOM    656  OD1 ASN A  46      27.996  12.428  36.410  1.00 29.150          O  
ATOM    657  ND2 ASN A  46      26.670  14.159  36.882  1.00 29.150          N  
ATOM    658  H   ASN A  46      26.082  10.906  38.600  1.00 24.860          H  
ATOM    659  HA  ASN A  46      28.904  11.299  38.426  1.00 25.030          H  
ATOM    660 1HB  ASN A  46      26.619  13.121  39.190  1.00 34.980          H  
ATOM    661 2HB  ASN A  46      28.280  13.698  39.104  1.00 34.980          H  
ATOM    662 1HD2 ASN A  46      26.524  14.355  35.913  1.00 34.980          H  
ATOM    663 2HD2 ASN A  46      26.228  14.724  37.579  1.00 34.980          H  
ATOM    664  N   GLY A  47      27.753  11.416  41.514  1.00 21.520          N  
ATOM    665  CA  GLY A  47      28.171  11.439  42.910  1.00 22.110          C  
ATOM    666  C   GLY A  47      28.855  10.165  43.434  1.00 21.460          C  
ATOM    667  O   GLY A  47      29.622  10.237  44.397  1.00 22.060          O  
ATOM    668  H   GLY A  47      26.751  11.344  41.310  1.00 25.820          H  
ATOM    669 1HA  GLY A  47      28.838  12.287  43.058  1.00 26.530          H  
ATOM    670 2HA  GLY A  47      27.290  11.636  43.519  1.00 26.530          H  
ATOM    671  N   ARG A  48      28.583   8.999  42.830  1.00 20.270          N  
ATOM    672  CA  ARG A  48      29.148   7.741  43.328  1.00 19.610          C  
ATOM    673  C   ARG A  48      29.992   6.915  42.345  1.00 18.920          C  
ATOM    674  O   ARG A  48      30.714   6.017  42.782  1.00 18.230          O  
ATOM    675  CB  ARG A  48      28.049   6.822  43.808  1.00 27.720          C  
ATOM    676  CG  ARG A  48      27.247   7.333  44.946  1.00 27.720          C  
ATOM    677  CD  ARG A  48      26.266   6.343  45.373  1.00 27.720          C  
ATOM    678  NE  ARG A  48      26.823   5.284  46.168  1.00 27.720          N  
ATOM    679  CZ  ARG A  48      26.164   4.158  46.504  1.00 27.720          C  
ATOM    680  NH1 ARG A  48      24.929   3.927  46.075  1.00 27.720          N  
ATOM    681  NH2 ARG A  48      26.760   3.266  47.278  1.00 27.720          N  
ATOM    682  H   ARG A  48      27.907   8.982  42.066  1.00 24.320          H  
ATOM    683  HA  ARG A  48      29.783   7.982  44.178  1.00 23.530          H  
ATOM    684 1HB  ARG A  48      27.358   6.631  42.983  1.00 33.260          H  
ATOM    685 2HB  ARG A  48      28.474   5.867  44.103  1.00 33.260          H  
ATOM    686 1HG  ARG A  48      27.898   7.570  45.785  1.00 33.260          H  
ATOM    687 2HG  ARG A  48      26.712   8.230  44.633  1.00 33.260          H  
ATOM    688 1HD  ARG A  48      25.504   6.818  45.915  1.00 33.260          H  
ATOM    689 2HD  ARG A  48      25.848   5.888  44.480  1.00 33.260          H  
ATOM    690  HE  ARG A  48      27.759   5.410  46.529  1.00 33.260          H  
ATOM    691 1HH1 ARG A  48      24.434   4.586  45.448  1.00 33.260          H  
ATOM    692 2HH1 ARG A  48      24.453   3.082  46.341  1.00 33.260          H  
ATOM    693 1HH2 ARG A  48      27.699   3.430  47.614  1.00 33.260          H  
ATOM    694 2HH2 ARG A  48      26.278   2.421  47.529  1.00 33.260          H  
ATOM    695  N   GLY A  49      29.877   7.139  41.026  1.00 19.080          N  
ATOM    696  CA  GLY A  49      30.563   6.296  40.040  1.00 18.470          C  
ATOM    697  C   GLY A  49      29.734   5.062  39.658  1.00 17.040          C  
ATOM    698  O   GLY A  49      30.201   4.167  38.949  1.00 16.240          O  
ATOM    699  H   GLY A  49      29.306   7.900  40.653  1.00 22.900          H  
ATOM    700 1HA  GLY A  49      30.762   6.891  39.148  1.00 22.160          H  
ATOM    701 2HA  GLY A  49      31.526   5.983  40.438  1.00 22.160          H  
ATOM    702  N   LYS A  50      28.509   5.029  40.157  1.00 16.740          N  
ATOM    703  CA  LYS A  50      27.544   3.960  39.948  1.00 15.450          C  
ATOM    704  C   LYS A  50      26.155   4.507  40.235  1.00 15.190          C  
ATOM    705  O   LYS A  50      26.026   5.463  40.986  1.00 15.160          O  
ATOM    706  CB  LYS A  50      27.876   2.771  40.857  1.00 22.150          C  
ATOM    707  CG  LYS A  50      27.794   3.083  42.370  1.00 22.150          C  
ATOM    708  CD  LYS A  50      28.234   1.889  43.239  1.00 22.150          C  
ATOM    709  CE  LYS A  50      29.764   1.804  43.353  1.00 22.150          C  
ATOM    710  NZ  LYS A  50      30.213   0.731  44.311  1.00 22.150          N  
ATOM    711  H   LYS A  50      28.250   5.833  40.708  1.00 20.090          H  
ATOM    712  HA  LYS A  50      27.580   3.642  38.905  1.00 18.540          H  
ATOM    713 1HB  LYS A  50      27.187   1.950  40.649  1.00 26.580          H  
ATOM    714 2HB  LYS A  50      28.879   2.420  40.627  1.00 26.580          H  
ATOM    715 1HG  LYS A  50      28.447   3.930  42.585  1.00 26.580          H  
ATOM    716 2HG  LYS A  50      26.775   3.363  42.640  1.00 26.580          H  
ATOM    717 1HD  LYS A  50      27.802   1.979  44.237  1.00 26.580          H  
ATOM    718 2HD  LYS A  50      27.872   0.976  42.789  1.00 26.580          H  
ATOM    719 1HE  LYS A  50      30.194   1.599  42.377  1.00 26.580          H  
ATOM    720 2HE  LYS A  50      30.136   2.769  43.707  1.00 26.580          H  
ATOM    721 1HZ  LYS A  50      31.220   0.732  44.358  1.00 26.580          H  
ATOM    722 2HZ  LYS A  50      29.837   0.910  45.234  1.00 26.580          H  
ATOM    723 3HZ  LYS A  50      29.904  -0.177  43.996  1.00 26.580          H  
ATOM    724  N   PHE A  51      25.120   3.904  39.671  1.00 15.050          N  
ATOM    725  CA  PHE A  51      23.751   4.331  39.967  1.00 14.860          C  
ATOM    726  C   PHE A  51      22.834   3.149  40.183  1.00 14.490          C  
ATOM    727  O   PHE A  51      21.775   3.060  39.575  1.00 14.130          O  
ATOM    728  CB  PHE A  51      23.206   5.250  38.866  1.00 20.880          C  
ATOM    729  CG  PHE A  51      23.196   4.675  37.462  1.00 20.880          C  
ATOM    730  CD1 PHE A  51      22.065   4.047  36.923  1.00 20.880          C  
ATOM    731  CD2 PHE A  51      24.327   4.750  36.682  1.00 20.880          C  
ATOM    732  CE1 PHE A  51      22.080   3.534  35.654  1.00 20.880          C  
ATOM    733  CE2 PHE A  51      24.344   4.234  35.413  1.00 20.880          C  
ATOM    734  CZ  PHE A  51      23.219   3.627  34.894  1.00 20.880          C  
ATOM    735  H   PHE A  51      25.269   3.130  39.037  1.00 18.060          H  
ATOM    736  HA  PHE A  51      23.761   4.905  40.897  1.00 17.830          H  
ATOM    737 1HB  PHE A  51      22.183   5.521  39.122  1.00 25.060          H  
ATOM    738 2HB  PHE A  51      23.777   6.172  38.855  1.00 25.060          H  
ATOM    739  HD1 PHE A  51      21.153   3.970  37.519  1.00 25.060          H  
ATOM    740  HD2 PHE A  51      25.214   5.223  37.085  1.00 25.060          H  
ATOM    741  HE1 PHE A  51      21.190   3.056  35.252  1.00 25.060          H  
ATOM    742  HE2 PHE A  51      25.248   4.301  34.812  1.00 25.060          H  
ATOM    743  HZ  PHE A  51      23.237   3.218  33.883  1.00 25.060          H  
ATOM    744  N   PHE A  52      23.239   2.182  40.981  1.00 14.620          N  
ATOM    745  CA  PHE A  52      22.364   1.039  41.088  1.00 14.290          C  
ATOM    746  C   PHE A  52      21.010   1.554  41.563  1.00 14.450          C  
ATOM    747  O   PHE A  52      20.939   2.251  42.570  1.00 14.740          O  
ATOM    748  CB  PHE A  52      22.869   0.036  42.121  1.00 20.140          C  
ATOM    749  CG  PHE A  52      24.149  -0.689  41.858  1.00 20.140          C  
ATOM    750  CD1 PHE A  52      24.326  -1.447  40.729  1.00 20.140          C  
ATOM    751  CD2 PHE A  52      25.161  -0.672  42.800  1.00 20.140          C  
ATOM    752  CE1 PHE A  52      25.476  -2.165  40.532  1.00 20.140          C  
ATOM    753  CE2 PHE A  52      26.311  -1.393  42.606  1.00 20.140          C  
ATOM    754  CZ  PHE A  52      26.468  -2.141  41.471  1.00 20.140          C  
ATOM    755  H   PHE A  52      24.096   2.253  41.512  1.00 17.540          H  
ATOM    756  HA  PHE A  52      22.249   0.570  40.111  1.00 17.150          H  
ATOM    757 1HB  PHE A  52      22.930   0.511  43.098  1.00 24.170          H  
ATOM    758 2HB  PHE A  52      22.128  -0.719  42.194  1.00 24.170          H  
ATOM    759  HD1 PHE A  52      23.547  -1.480  39.987  1.00 24.170          H  
ATOM    760  HD2 PHE A  52      25.037  -0.089  43.714  1.00 24.170          H  
ATOM    761  HE1 PHE A  52      25.600  -2.771  39.626  1.00 24.170          H  
ATOM    762  HE2 PHE A  52      27.098  -1.379  43.358  1.00 24.170          H  
ATOM    763  HZ  PHE A  52      27.376  -2.723  41.314  1.00 24.170          H  
ATOM    764  N   PHE A  53      19.935   1.145  40.887  1.00 14.320          N  
ATOM    765  CA  PHE A  53      18.579   1.579  41.237  1.00 14.490          C  
ATOM    766  C   PHE A  53      18.142   0.985  42.567  1.00 14.590          C  
ATOM    767  O   PHE A  53      17.468   1.616  43.381  1.00 14.680          O  
ATOM    768  CB  PHE A  53      17.612   1.149  40.136  1.00 20.220          C  
ATOM    769  CG  PHE A  53      17.719   1.942  38.838  1.00 20.220          C  
ATOM    770  CD1 PHE A  53      18.402   1.427  37.744  1.00 20.220          C  
ATOM    771  CD2 PHE A  53      17.131   3.188  38.706  1.00 20.220          C  
ATOM    772  CE1 PHE A  53      18.482   2.142  36.559  1.00 20.220          C  
ATOM    773  CE2 PHE A  53      17.206   3.900  37.525  1.00 20.220          C  
ATOM    774  CZ  PHE A  53      17.880   3.372  36.450  1.00 20.220          C  
ATOM    775  H   PHE A  53      20.078   0.576  40.067  1.00 17.180          H  
ATOM    776  HA  PHE A  53      18.560   2.660  41.325  1.00 17.390          H  
ATOM    777 1HB  PHE A  53      17.783   0.109  39.905  1.00 24.260          H  
ATOM    778 2HB  PHE A  53      16.608   1.227  40.514  1.00 24.260          H  
ATOM    779  HD1 PHE A  53      18.875   0.450  37.812  1.00 24.260          H  
ATOM    780  HD2 PHE A  53      16.608   3.599  39.549  1.00 24.260          H  
ATOM    781  HE1 PHE A  53      19.018   1.723  35.709  1.00 24.260          H  
ATOM    782  HE2 PHE A  53      16.732   4.876  37.441  1.00 24.260          H  
ATOM    783  HZ  PHE A  53      17.938   3.928  35.514  1.00 24.260          H  
ATOM    784  N   PHE A  54      18.587  -0.227  42.795  1.00 14.600          N  
ATOM    785  CA  PHE A  54      18.288  -0.999  43.973  1.00 14.650          C  
ATOM    786  C   PHE A  54      19.646  -1.336  44.524  1.00 14.470          C  
ATOM    787  O   PHE A  54      20.606  -1.308  43.772  1.00 14.930          O  
ATOM    788  CB  PHE A  54      17.536  -2.252  43.578  1.00 20.490          C  
ATOM    789  CG  PHE A  54      16.265  -1.962  42.834  1.00 20.490          C  
ATOM    790  CD1 PHE A  54      16.264  -1.920  41.444  1.00 20.490          C  
ATOM    791  CD2 PHE A  54      15.085  -1.731  43.497  1.00 20.490          C  
ATOM    792  CE1 PHE A  54      15.119  -1.669  40.747  1.00 20.490          C  
ATOM    793  CE2 PHE A  54      13.944  -1.475  42.798  1.00 20.490          C  
ATOM    794  CZ  PHE A  54      13.967  -1.451  41.417  1.00 20.490          C  
ATOM    795  H   PHE A  54      19.150  -0.661  42.083  1.00 17.520          H  
ATOM    796  HA  PHE A  54      17.727  -0.404  44.694  1.00 17.580          H  
ATOM    797 1HB  PHE A  54      18.172  -2.876  42.954  1.00 24.590          H  
ATOM    798 2HB  PHE A  54      17.292  -2.825  44.471  1.00 24.590          H  
ATOM    799  HD1 PHE A  54      17.191  -2.101  40.909  1.00 24.590          H  
ATOM    800  HD2 PHE A  54      15.064  -1.754  44.587  1.00 24.590          H  
ATOM    801  HE1 PHE A  54      15.126  -1.648  39.659  1.00 24.590          H  
ATOM    802  HE2 PHE A  54      13.014  -1.293  43.327  1.00 24.590          H  
ATOM    803  HZ  PHE A  54      13.051  -1.251  40.860  1.00 24.590          H  
ATOM    804  N   ASP A  55      19.795  -1.664  45.794  1.00 13.870          N  
ATOM    805  CA  ASP A  55      21.162  -1.982  46.201  1.00 13.710          C  
ATOM    806  C   ASP A  55      21.746  -3.041  45.270  1.00 12.560          C  
ATOM    807  O   ASP A  55      21.059  -4.008  44.898  1.00 11.660          O  
ATOM    808  CB  ASP A  55      21.284  -2.452  47.653  1.00 19.260          C  
ATOM    809  CG  ASP A  55      22.793  -2.577  48.072  1.00 19.260          C  
ATOM    810  OD1 ASP A  55      23.362  -1.604  48.496  1.00 19.260          O  
ATOM    811  OD2 ASP A  55      23.386  -3.623  47.863  1.00 19.260          O  
ATOM    812  H   ASP A  55      19.021  -1.686  46.441  1.00 16.640          H  
ATOM    813  HA  ASP A  55      21.765  -1.079  46.099  1.00 16.450          H  
ATOM    814 1HB  ASP A  55      20.789  -1.741  48.314  1.00 23.110          H  
ATOM    815 2HB  ASP A  55      20.792  -3.419  47.772  1.00 23.110          H  
ATOM    816  N   GLY A  56      23.036  -2.880  44.939  1.00 12.610          N  
ATOM    817  CA  GLY A  56      23.749  -3.780  44.034  1.00 11.680          C  
ATOM    818  C   GLY A  56      23.546  -5.228  44.440  1.00 10.570          C  
ATOM    819  O   GLY A  56      23.468  -6.110  43.583  1.00  9.750          O  
ATOM    820  H   GLY A  56      23.530  -2.087  45.326  1.00 15.130          H  
ATOM    821 1HA  GLY A  56      23.402  -3.621  43.015  1.00 14.020          H  
ATOM    822 2HA  GLY A  56      24.812  -3.546  44.040  1.00 14.020          H  
ATOM    823  N   SER A  57      23.349  -5.488  45.741  1.00 10.690          N  
ATOM    824  CA  SER A  57      23.133  -6.825  46.244  1.00  9.850          C  
ATOM    825  C   SER A  57      22.058  -7.564  45.452  1.00  9.010          C  
ATOM    826  O   SER A  57      22.233  -8.749  45.164  1.00  8.070          O  
ATOM    827  CB  SER A  57      22.693  -6.772  47.694  1.00 14.130          C  
ATOM    828  OG  SER A  57      23.709  -6.272  48.518  1.00 14.130          O  
ATOM    829  H   SER A  57      23.400  -4.734  46.435  1.00 12.830          H  
ATOM    830  HA  SER A  57      24.061  -7.366  46.215  1.00 11.820          H  
ATOM    831 1HB  SER A  57      21.810  -6.138  47.781  1.00 16.950          H  
ATOM    832 2HB  SER A  57      22.413  -7.773  48.018  1.00 16.950          H  
ATOM    833  HG  SER A  57      23.700  -5.300  48.373  1.00 16.950          H  
ATOM    834  N   THR A  58      20.969  -6.852  45.054  1.00  9.380          N  
ATOM    835  CA  THR A  58      19.822  -7.456  44.381  1.00  8.760          C  
ATOM    836  C   THR A  58      19.882  -7.267  42.847  1.00  8.530          C  
ATOM    837  O   THR A  58      19.222  -7.967  42.056  1.00  8.010          O  
ATOM    838  CB  THR A  58      18.523  -6.809  44.913  1.00 12.510          C  
ATOM    839  OG1 THR A  58      18.454  -5.434  44.518  1.00 12.510          O  
ATOM    840  CG2 THR A  58      18.557  -6.802  46.440  1.00 12.510          C  
ATOM    841  H   THR A  58      20.914  -5.852  45.252  1.00 11.260          H  
ATOM    842  HA  THR A  58      19.797  -8.504  44.626  1.00 10.510          H  
ATOM    843  HB  THR A  58      17.658  -7.363  44.561  1.00 15.010          H  
ATOM    844  HG1 THR A  58      18.176  -5.381  43.599  1.00 15.010          H  
ATOM    845 1HG2 THR A  58      17.646  -6.337  46.811  1.00 15.010          H  
ATOM    846 2HG2 THR A  58      18.630  -7.799  46.822  1.00 15.010          H  
ATOM    847 3HG2 THR A  58      19.413  -6.230  46.787  1.00 15.010          H  
ATOM    848  N   LEU A  59      20.659  -6.285  42.410  1.00  9.040          N  
ATOM    849  CA  LEU A  59      20.775  -5.975  40.990  1.00  9.060          C  
ATOM    850  C   LEU A  59      21.834  -6.868  40.318  1.00  8.150          C  
ATOM    851  O   LEU A  59      21.591  -7.508  39.296  1.00  7.990          O  
ATOM    852  CB  LEU A  59      21.079  -4.474  40.848  1.00 12.680          C  
ATOM    853  CG  LEU A  59      20.993  -3.829  39.447  1.00 12.680          C  
ATOM    854  CD1 LEU A  59      20.623  -2.339  39.647  1.00 12.680          C  
ATOM    855  CD2 LEU A  59      22.325  -3.997  38.693  1.00 12.680          C  
ATOM    856  H   LEU A  59      21.134  -5.698  43.104  1.00 10.850          H  
ATOM    857  HA  LEU A  59      19.814  -6.174  40.522  1.00 10.870          H  
ATOM    858 1HB  LEU A  59      20.413  -3.925  41.520  1.00 15.210          H  
ATOM    859 2HB  LEU A  59      22.096  -4.316  41.198  1.00 15.210          H  
ATOM    860  HG  LEU A  59      20.206  -4.289  38.870  1.00 15.210          H  
ATOM    861 1HD1 LEU A  59      20.541  -1.849  38.677  1.00 15.210          H  
ATOM    862 2HD1 LEU A  59      19.670  -2.271  40.169  1.00 15.210          H  
ATOM    863 3HD1 LEU A  59      21.379  -1.856  40.232  1.00 15.210          H  
ATOM    864 1HD2 LEU A  59      22.247  -3.522  37.715  1.00 15.210          H  
ATOM    865 2HD2 LEU A  59      23.125  -3.548  39.247  1.00 15.210          H  
ATOM    866 3HD2 LEU A  59      22.556  -5.037  38.549  1.00 15.210          H  
ATOM    867  N   GLU A  60      23.014  -6.948  40.921  1.00  7.670          N  
ATOM    868  CA  GLU A  60      24.125  -7.690  40.343  1.00  6.800          C  
ATOM    869  C   GLU A  60      23.770  -9.157  40.172  1.00  5.650          C  
ATOM    870  O   GLU A  60      24.187  -9.794  39.211  1.00  5.150          O  
ATOM    871  CB  GLU A  60      25.364  -7.518  41.214  1.00  9.870          C  
ATOM    872  CG  GLU A  60      25.991  -6.139  41.138  1.00  9.870          C  
ATOM    873  CD  GLU A  60      26.655  -5.937  39.854  1.00  9.870          C  
ATOM    874  OE1 GLU A  60      27.589  -6.669  39.598  1.00  9.870          O  
ATOM    875  OE2 GLU A  60      26.250  -5.087  39.098  1.00  9.870          O  
ATOM    876  H   GLU A  60      23.168  -6.458  41.801  1.00  9.200          H  
ATOM    877  HA  GLU A  60      24.342  -7.267  39.366  1.00  8.160          H  
ATOM    878 1HB  GLU A  60      25.091  -7.705  42.237  1.00 11.840          H  
ATOM    879 2HB  GLU A  60      26.123  -8.235  40.928  1.00 11.840          H  
ATOM    880 1HG  GLU A  60      25.221  -5.379  41.281  1.00 11.840          H  
ATOM    881 2HG  GLU A  60      26.721  -6.036  41.937  1.00 11.840          H  
ATOM    882  N   GLY A  61      22.953  -9.695  41.057  1.00  5.440          N  
ATOM    883  CA  GLY A  61      22.558 -11.084  41.001  1.00  4.540          C  
ATOM    884  C   GLY A  61      21.951 -11.523  39.680  1.00  4.450          C  
ATOM    885  O   GLY A  61      22.131 -12.682  39.277  1.00  3.540          O  
ATOM    886  H   GLY A  61      22.649  -9.150  41.856  1.00  6.530          H  
ATOM    887 1HA  GLY A  61      23.417 -11.695  41.222  1.00  5.450          H  
ATOM    888 2HA  GLY A  61      21.841 -11.277  41.789  1.00  5.450          H  
ATOM    889  N   TYR A  62      21.288 -10.629  38.933  1.00  5.410          N  
ATOM    890  CA  TYR A  62      20.699 -11.123  37.701  1.00  5.370          C  
ATOM    891  C   TYR A  62      21.728 -11.259  36.583  1.00  4.810          C  
ATOM    892  O   TYR A  62      21.406 -11.701  35.480  1.00  4.370          O  
ATOM    893  CB  TYR A  62      19.456 -10.327  37.260  1.00  7.530          C  
ATOM    894  CG  TYR A  62      19.532  -8.874  36.985  1.00  7.530          C  
ATOM    895  CD1 TYR A  62      19.944  -8.434  35.745  1.00  7.530          C  
ATOM    896  CD2 TYR A  62      19.084  -7.963  37.936  1.00  7.530          C  
ATOM    897  CE1 TYR A  62      19.923  -7.092  35.456  1.00  7.530          C  
ATOM    898  CE2 TYR A  62      19.070  -6.619  37.637  1.00  7.530          C  
ATOM    899  CZ  TYR A  62      19.487  -6.183  36.407  1.00  7.530          C  
ATOM    900  OH  TYR A  62      19.461  -4.840  36.105  1.00  7.530          O  
ATOM    901  H   TYR A  62      21.180  -9.644  39.207  1.00  6.490          H  
ATOM    902  HA  TYR A  62      20.341 -12.126  37.910  1.00  6.440          H  
ATOM    903 1HB  TYR A  62      19.091 -10.768  36.355  1.00  9.040          H  
ATOM    904 2HB  TYR A  62      18.680 -10.464  37.993  1.00  9.040          H  
ATOM    905  HD1 TYR A  62      20.274  -9.150  34.987  1.00  9.040          H  
ATOM    906  HD2 TYR A  62      18.735  -8.306  38.913  1.00  9.040          H  
ATOM    907  HE1 TYR A  62      20.241  -6.746  34.473  1.00  9.040          H  
ATOM    908  HE2 TYR A  62      18.716  -5.909  38.369  1.00  9.040          H  
ATOM    909  HH  TYR A  62      19.801  -4.709  35.214  1.00  9.040          H  
ATOM    910  N   TYR A  63      22.987 -10.944  36.887  1.00  5.040          N  
ATOM    911  CA  TYR A  63      24.076 -11.091  35.950  1.00  5.080          C  
ATOM    912  C   TYR A  63      24.906 -12.346  36.223  1.00  4.150          C  
ATOM    913  O   TYR A  63      25.904 -12.535  35.541  1.00  4.300          O  
ATOM    914  CB  TYR A  63      24.983  -9.862  35.966  1.00  7.100          C  
ATOM    915  CG  TYR A  63      24.330  -8.623  35.423  1.00  7.100          C  
ATOM    916  CD1 TYR A  63      23.763  -7.689  36.276  1.00  7.100          C  
ATOM    917  CD2 TYR A  63      24.311  -8.414  34.055  1.00  7.100          C  
ATOM    918  CE1 TYR A  63      23.186  -6.554  35.762  1.00  7.100          C  
ATOM    919  CE2 TYR A  63      23.732  -7.282  33.543  1.00  7.100          C  
ATOM    920  CZ  TYR A  63      23.172  -6.353  34.387  1.00  7.100          C  
ATOM    921  OH  TYR A  63      22.592  -5.220  33.863  1.00  7.100          O  
ATOM    922  H   TYR A  63      23.211 -10.572  37.812  1.00  6.050          H  
ATOM    923  HA  TYR A  63      23.655 -11.191  34.950  1.00  6.100          H  
ATOM    924 1HB  TYR A  63      25.309  -9.659  36.987  1.00  8.520          H  
ATOM    925 2HB  TYR A  63      25.879 -10.061  35.377  1.00  8.520          H  
ATOM    926  HD1 TYR A  63      23.772  -7.854  37.340  1.00  8.520          H  
ATOM    927  HD2 TYR A  63      24.754  -9.144  33.380  1.00  8.520          H  
ATOM    928  HE1 TYR A  63      22.740  -5.823  36.423  1.00  8.520          H  
ATOM    929  HE2 TYR A  63      23.715  -7.121  32.461  1.00  8.520          H  
ATOM    930  HH  TYR A  63      22.665  -5.245  32.902  1.00  8.520          H  
ATOM    931  N   VAL A  64      24.446 -13.225  37.145  1.00  3.540          N  
ATOM    932  CA  VAL A  64      25.087 -14.513  37.499  1.00  2.880          C  
ATOM    933  C   VAL A  64      26.372 -14.368  38.332  1.00  2.000          C  
ATOM    934  O   VAL A  64      27.182 -13.477  38.084  1.00  2.860          O  
ATOM    935  CB  VAL A  64      25.358 -15.364  36.218  1.00  4.300          C  
ATOM    936  CG1 VAL A  64      26.094 -16.686  36.537  1.00  4.300          C  
ATOM    937  CG2 VAL A  64      24.017 -15.652  35.535  1.00  4.300          C  
ATOM    938  H   VAL A  64      23.604 -12.966  37.672  1.00  4.250          H  
ATOM    939  HA  VAL A  64      24.369 -15.069  38.104  1.00  3.460          H  
ATOM    940  HB  VAL A  64      25.999 -14.827  35.559  1.00  5.160          H  
ATOM    941 1HG1 VAL A  64      26.253 -17.232  35.611  1.00  5.160          H  
ATOM    942 2HG1 VAL A  64      27.056 -16.494  36.985  1.00  5.160          H  
ATOM    943 3HG1 VAL A  64      25.489 -17.292  37.209  1.00  5.160          H  
ATOM    944 1HG2 VAL A  64      24.180 -16.233  34.630  1.00  5.160          H  
ATOM    945 2HG2 VAL A  64      23.380 -16.214  36.214  1.00  5.160          H  
ATOM    946 3HG2 VAL A  64      23.524 -14.715  35.273  1.00  5.160          H  
ATOM    947  N   ASP A  65      26.572 -15.313  39.286  1.00  0.750          N  
ATOM    948  CA  ASP A  65      27.701 -15.307  40.237  1.00  1.400          C  
ATOM    949  C   ASP A  65      29.062 -14.928  39.647  1.00  2.630          C  
ATOM    950  O   ASP A  65      29.763 -14.062  40.180  1.00  3.640          O  
ATOM    951  CB  ASP A  65      27.852 -16.703  40.865  1.00  1.700          C  
ATOM    952  CG  ASP A  65      28.924 -16.793  42.000  1.00  1.700          C  
ATOM    953  OD1 ASP A  65      28.875 -16.008  42.919  1.00  1.700          O  
ATOM    954  OD2 ASP A  65      29.739 -17.681  41.946  1.00  1.700          O  
ATOM    955  H   ASP A  65      25.871 -16.034  39.385  1.00  0.900          H  
ATOM    956  HA  ASP A  65      27.464 -14.622  41.033  1.00  1.680          H  
ATOM    957 1HB  ASP A  65      26.906 -17.051  41.235  1.00  2.040          H  
ATOM    958 2HB  ASP A  65      28.157 -17.405  40.085  1.00  2.040          H  
ATOM    959  N   ASP A  66      29.399 -15.505  38.510  1.00  2.650          N  
ATOM    960  CA  ASP A  66      30.697 -15.315  37.884  1.00  3.870          C  
ATOM    961  C   ASP A  66      30.992 -13.864  37.464  1.00  4.910          C  
ATOM    962  O   ASP A  66      32.142 -13.516  37.184  1.00  6.050          O  
ATOM    963  CB  ASP A  66      30.789 -16.245  36.687  1.00  4.930          C  
ATOM    964  CG  ASP A  66      30.855 -17.706  37.070  1.00  4.930          C  
ATOM    965  OD1 ASP A  66      31.143 -18.006  38.193  1.00  4.930          O  
ATOM    966  OD2 ASP A  66      30.592 -18.514  36.219  1.00  4.930          O  
ATOM    967  H   ASP A  66      28.760 -16.170  38.107  1.00  3.180          H  
ATOM    968  HA  ASP A  66      31.457 -15.613  38.607  1.00  4.640          H  
ATOM    969 1HB  ASP A  66      29.933 -16.091  36.037  1.00  5.920          H  
ATOM    970 2HB  ASP A  66      31.688 -16.016  36.135  1.00  5.920          H  
ATOM    971  N   ALA A  67      29.951 -13.036  37.331  1.00  4.760          N  
ATOM    972  CA  ALA A  67      30.110 -11.651  36.906  1.00  5.960          C  
ATOM    973  C   ALA A  67      29.761 -10.635  37.972  1.00  6.100          C  
ATOM    974  O   ALA A  67      29.641  -9.448  37.661  1.00  7.030          O  
ATOM    975  CB  ALA A  67      29.223 -11.370  35.746  1.00  7.860          C  
ATOM    976  H   ALA A  67      29.010 -13.353  37.586  1.00  5.710          H  
ATOM    977  HA  ALA A  67      31.151 -11.506  36.620  1.00  7.150          H  
ATOM    978 1HB  ALA A  67      29.374 -10.347  35.413  1.00  9.440          H  
ATOM    979 2HB  ALA A  67      29.465 -12.041  34.980  1.00  9.440          H  
ATOM    980 3HB  ALA A  67      28.185 -11.513  36.048  1.00  9.440          H  
ATOM    981  N   LEU A  68      29.598 -11.059  39.214  1.00  5.230          N  
ATOM    982  CA  LEU A  68      29.167 -10.098  40.225  1.00  5.320          C  
ATOM    983  C   LEU A  68      30.269  -9.173  40.682  1.00  6.260          C  
ATOM    984  O   LEU A  68      31.428  -9.583  40.808  1.00  7.020          O  
ATOM    985  CB  LEU A  68      28.718 -10.822  41.503  1.00  7.410          C  
ATOM    986  CG  LEU A  68      27.563 -11.789  41.415  1.00  7.410          C  
ATOM    987  CD1 LEU A  68      27.416 -12.467  42.762  1.00  7.410          C  
ATOM    988  CD2 LEU A  68      26.316 -11.142  41.054  1.00  7.410          C  
ATOM    989  H   LEU A  68      29.734 -12.049  39.453  1.00  6.280          H  
ATOM    990  HA  LEU A  68      28.364  -9.487  39.811  1.00  6.380          H  
ATOM    991 1HB  LEU A  68      29.573 -11.386  41.877  1.00  8.890          H  
ATOM    992 2HB  LEU A  68      28.467 -10.065  42.252  1.00  8.890          H  
ATOM    993  HG  LEU A  68      27.782 -12.507  40.664  1.00  8.890          H  
ATOM    994 1HD1 LEU A  68      26.625 -13.168  42.731  1.00  8.890          H  
ATOM    995 2HD1 LEU A  68      28.349 -12.986  43.011  1.00  8.890          H  
ATOM    996 3HD1 LEU A  68      27.205 -11.732  43.515  1.00  8.890          H  
ATOM    997 1HD2 LEU A  68      25.557 -11.901  41.001  1.00  8.890          H  
ATOM    998 2HD2 LEU A  68      26.054 -10.405  41.809  1.00  8.890          H  
ATOM    999 3HD2 LEU A  68      26.413 -10.666  40.079  1.00  8.890          H  
ATOM   1000  N   GLN A  69      29.890  -7.947  41.027  1.00  6.450          N  
ATOM   1001  CA  GLN A  69      30.835  -7.064  41.686  1.00  7.500          C  
ATOM   1002  C   GLN A  69      30.812  -7.418  43.156  1.00  8.290          C  
ATOM   1003  O   GLN A  69      30.010  -8.243  43.579  1.00  8.150          O  
ATOM   1004  CB  GLN A  69      30.488  -5.590  41.469  1.00 10.080          C  
ATOM   1005  CG  GLN A  69      30.552  -5.194  40.034  1.00 10.080          C  
ATOM   1006  CD  GLN A  69      31.927  -5.387  39.503  1.00 10.080          C  
ATOM   1007  OE1 GLN A  69      32.884  -4.751  39.948  1.00 10.080          O  
ATOM   1008  NE2 GLN A  69      32.049  -6.301  38.571  1.00 10.080          N  
ATOM   1009  H   GLN A  69      28.936  -7.623  40.804  1.00  7.740          H  
ATOM   1010  HA  GLN A  69      31.838  -7.261  41.309  1.00  9.000          H  
ATOM   1011 1HB  GLN A  69      29.472  -5.398  41.828  1.00 12.100          H  
ATOM   1012 2HB  GLN A  69      31.168  -4.957  42.030  1.00 12.100          H  
ATOM   1013 1HG  GLN A  69      29.879  -5.823  39.456  1.00 12.100          H  
ATOM   1014 2HG  GLN A  69      30.272  -4.147  39.929  1.00 12.100          H  
ATOM   1015 1HE2 GLN A  69      32.948  -6.507  38.184  1.00 12.100          H  
ATOM   1016 2HE2 GLN A  69      31.222  -6.802  38.277  1.00 12.100          H  
ATOM   1017  N   GLY A  70      31.675  -6.806  43.964  1.00  9.150          N  
ATOM   1018  CA  GLY A  70      31.653  -7.134  45.393  1.00  9.890          C  
ATOM   1019  C   GLY A  70      30.281  -6.851  46.007  1.00  9.600          C  
ATOM   1020  O   GLY A  70      29.785  -7.592  46.863  1.00  9.890          O  
ATOM   1021  H   GLY A  70      32.345  -6.145  43.595  1.00 10.980          H  
ATOM   1022 1HA  GLY A  70      31.901  -8.188  45.523  1.00 11.870          H  
ATOM   1023 2HA  GLY A  70      32.416  -6.556  45.912  1.00 11.870          H  
ATOM   1024  N   GLN A  71      29.631  -5.799  45.528  1.00  9.040          N  
ATOM   1025  CA  GLN A  71      28.320  -5.433  46.019  1.00  8.740          C  
ATOM   1026  C   GLN A  71      27.273  -6.201  45.223  1.00  7.690          C  
ATOM   1027  O   GLN A  71      26.568  -5.615  44.409  1.00  7.330          O  
ATOM   1028  CB  GLN A  71      28.127  -3.909  45.885  1.00 12.360          C  
ATOM   1029  CG  GLN A  71      26.860  -3.320  46.532  1.00 12.360          C  
ATOM   1030  CD  GLN A  71      26.849  -1.776  46.461  1.00 12.360          C  
ATOM   1031  OE1 GLN A  71      27.705  -1.175  45.781  1.00 12.360          O  
ATOM   1032  NE2 GLN A  71      25.906  -1.130  47.161  1.00 12.360          N  
ATOM   1033  H   GLN A  71      30.075  -5.233  44.823  1.00 10.850          H  
ATOM   1034  HA  GLN A  71      28.235  -5.717  47.067  1.00 10.490          H  
ATOM   1035 1HB  GLN A  71      28.984  -3.403  46.325  1.00 14.830          H  
ATOM   1036 2HB  GLN A  71      28.105  -3.648  44.826  1.00 14.830          H  
ATOM   1037 1HG  GLN A  71      25.978  -3.695  46.034  1.00 14.830          H  
ATOM   1038 2HG  GLN A  71      26.831  -3.608  47.582  1.00 14.830          H  
ATOM   1039 1HE2 GLN A  71      25.864  -0.144  47.166  1.00 14.830          H  
ATOM   1040 2HE2 GLN A  71      25.192  -1.621  47.728  1.00 14.830          H  
ATOM   1041  N   GLY A  72      27.157  -7.501  45.499  1.00  7.340          N  
ATOM   1042  CA  GLY A  72      26.251  -8.380  44.752  1.00  6.540          C  
ATOM   1043  C   GLY A  72      26.162  -9.821  45.275  1.00  5.780          C  
ATOM   1044  O   GLY A  72      27.151 -10.422  45.700  1.00  6.350          O  
ATOM   1045  H   GLY A  72      27.809  -7.867  46.200  1.00  8.810          H  
ATOM   1046 1HA  GLY A  72      25.272  -7.943  44.646  1.00  7.850          H  
ATOM   1047 2HA  GLY A  72      26.644  -8.435  43.739  1.00  7.850          H  
ATOM   1048  N   VAL A  73      24.949 -10.391  45.192  1.00  4.650          N  
ATOM   1049  CA  VAL A  73      24.624 -11.765  45.588  1.00  4.040          C  
ATOM   1050  C   VAL A  73      23.850 -12.431  44.445  1.00  3.540          C  
ATOM   1051  O   VAL A  73      23.015 -11.785  43.847  1.00  3.190          O  
ATOM   1052  CB  VAL A  73      23.802 -11.754  46.899  1.00  5.900          C  
ATOM   1053  CG1 VAL A  73      23.405 -13.172  47.312  1.00  5.900          C  
ATOM   1054  CG2 VAL A  73      24.609 -11.089  48.000  1.00  5.900          C  
ATOM   1055  H   VAL A  73      24.163  -9.815  44.869  1.00  5.580          H  
ATOM   1056  HA  VAL A  73      25.551 -12.316  45.752  1.00  4.850          H  
ATOM   1057  HB  VAL A  73      22.904 -11.190  46.749  1.00  7.080          H  
ATOM   1058 1HG1 VAL A  73      22.832 -13.119  48.226  1.00  7.080          H  
ATOM   1059 2HG1 VAL A  73      22.800 -13.627  46.551  1.00  7.080          H  
ATOM   1060 3HG1 VAL A  73      24.297 -13.775  47.481  1.00  7.080          H  
ATOM   1061 1HG2 VAL A  73      24.020 -11.068  48.916  1.00  7.080          H  
ATOM   1062 2HG2 VAL A  73      25.528 -11.650  48.167  1.00  7.080          H  
ATOM   1063 3HG2 VAL A  73      24.856 -10.070  47.720  1.00  7.080          H  
ATOM   1064  N   TYR A  74      24.141 -13.688  44.100  1.00  3.640          N  
ATOM   1065  CA  TYR A  74      23.446 -14.341  42.969  1.00  3.420          C  
ATOM   1066  C   TYR A  74      22.233 -15.205  43.299  1.00  4.310          C  
ATOM   1067  O   TYR A  74      21.555 -15.684  42.390  1.00  4.500          O  
ATOM   1068  CB  TYR A  74      24.428 -15.210  42.215  1.00  4.880          C  
ATOM   1069  CG  TYR A  74      24.935 -16.360  43.035  1.00  4.880          C  
ATOM   1070  CD1 TYR A  74      24.280 -17.583  42.996  1.00  4.880          C  
ATOM   1071  CD2 TYR A  74      26.028 -16.195  43.854  1.00  4.880          C  
ATOM   1072  CE1 TYR A  74      24.739 -18.634  43.753  1.00  4.880          C  
ATOM   1073  CE2 TYR A  74      26.481 -17.241  44.613  1.00  4.880          C  
ATOM   1074  CZ  TYR A  74      25.846 -18.459  44.564  1.00  4.880          C  
ATOM   1075  OH  TYR A  74      26.315 -19.510  45.320  1.00  4.880          O  
ATOM   1076  H   TYR A  74      24.849 -14.192  44.615  1.00  4.370          H  
ATOM   1077  HA  TYR A  74      23.089 -13.568  42.303  1.00  4.100          H  
ATOM   1078 1HB  TYR A  74      23.941 -15.614  41.327  1.00  5.850          H  
ATOM   1079 2HB  TYR A  74      25.256 -14.627  41.879  1.00  5.850          H  
ATOM   1080  HD1 TYR A  74      23.406 -17.717  42.357  1.00  5.850          H  
ATOM   1081  HD2 TYR A  74      26.551 -15.240  43.896  1.00  5.850          H  
ATOM   1082  HE1 TYR A  74      24.231 -19.596  43.714  1.00  5.850          H  
ATOM   1083  HE2 TYR A  74      27.357 -17.106  45.248  1.00  5.850          H  
ATOM   1084  HH  TYR A  74      27.097 -19.229  45.803  1.00  5.850          H  
ATOM   1085  N   THR A  75      21.991 -15.457  44.568  1.00  5.070          N  
ATOM   1086  CA  THR A  75      20.912 -16.323  44.990  1.00  6.000          C  
ATOM   1087  C   THR A  75      19.568 -15.599  45.007  1.00  5.720          C  
ATOM   1088  O   THR A  75      19.506 -14.370  44.924  1.00  5.770          O  
ATOM   1089  CB  THR A  75      21.268 -16.903  46.373  1.00  8.030          C  
ATOM   1090  OG1 THR A  75      21.412 -15.835  47.303  1.00  8.030          O  
ATOM   1091  CG2 THR A  75      22.576 -17.646  46.290  1.00  8.030          C  
ATOM   1092  H   THR A  75      22.568 -15.048  45.286  1.00  6.080          H  
ATOM   1093  HA  THR A  75      20.838 -17.150  44.282  1.00  7.200          H  
ATOM   1094  HB  THR A  75      20.480 -17.576  46.710  1.00  9.630          H  
ATOM   1095  HG1 THR A  75      21.563 -16.191  48.227  1.00  9.630          H  
ATOM   1096 1HG2 THR A  75      22.826 -18.046  47.274  1.00  9.630          H  
ATOM   1097 2HG2 THR A  75      22.477 -18.463  45.582  1.00  9.630          H  
ATOM   1098 3HG2 THR A  75      23.366 -16.977  45.967  1.00  9.630          H  
ATOM   1099  N   TYR A  76      18.478 -16.355  45.128  1.00  5.600          N  
ATOM   1100  CA  TYR A  76      17.158 -15.737  45.244  1.00  5.420          C  
ATOM   1101  C   TYR A  76      16.797 -15.696  46.712  1.00  6.590          C  
ATOM   1102  O   TYR A  76      16.185 -14.750  47.211  1.00  6.460          O  
ATOM   1103  CB  TYR A  76      16.112 -16.507  44.437  1.00  7.660          C  
ATOM   1104  CG  TYR A  76      16.220 -16.334  42.930  1.00  7.660          C  
ATOM   1105  CD1 TYR A  76      17.075 -17.121  42.179  1.00  7.660          C  
ATOM   1106  CD2 TYR A  76      15.412 -15.393  42.297  1.00  7.660          C  
ATOM   1107  CE1 TYR A  76      17.132 -16.954  40.805  1.00  7.660          C  
ATOM   1108  CE2 TYR A  76      15.467 -15.237  40.931  1.00  7.660          C  
ATOM   1109  CZ  TYR A  76      16.321 -16.008  40.186  1.00  7.660          C  
ATOM   1110  OH  TYR A  76      16.374 -15.842  38.824  1.00  7.660          O  
ATOM   1111  H   TYR A  76      18.562 -17.376  45.212  1.00  6.720          H  
ATOM   1112  HA  TYR A  76      17.204 -14.714  44.873  1.00  6.500          H  
ATOM   1113 1HB  TYR A  76      16.197 -17.574  44.665  1.00  9.190          H  
ATOM   1114 2HB  TYR A  76      15.117 -16.190  44.744  1.00  9.190          H  
ATOM   1115  HD1 TYR A  76      17.704 -17.865  42.666  1.00  9.190          H  
ATOM   1116  HD2 TYR A  76      14.732 -14.775  42.884  1.00  9.190          H  
ATOM   1117  HE1 TYR A  76      17.809 -17.568  40.213  1.00  9.190          H  
ATOM   1118  HE2 TYR A  76      14.835 -14.500  40.446  1.00  9.190          H  
ATOM   1119  HH  TYR A  76      17.017 -16.450  38.453  1.00  9.190          H  
ATOM   1120  N   GLU A  77      17.264 -16.711  47.416  1.00  7.750          N  
ATOM   1121  CA  GLU A  77      17.006 -16.944  48.820  1.00  8.980          C  
ATOM   1122  C   GLU A  77      17.474 -15.788  49.707  1.00  9.110          C  
ATOM   1123  O   GLU A  77      16.837 -15.464  50.709  1.00  9.710          O  
ATOM   1124  CB  GLU A  77      17.713 -18.246  49.210  1.00 12.080          C  
ATOM   1125  CG  GLU A  77      17.164 -19.527  48.494  1.00 12.080          C  
ATOM   1126  CD  GLU A  77      17.728 -19.804  47.050  1.00 12.080          C  
ATOM   1127  OE1 GLU A  77      18.316 -18.906  46.434  1.00 12.080          O  
ATOM   1128  OE2 GLU A  77      17.558 -20.904  46.590  1.00 12.080          O  
ATOM   1129  H   GLU A  77      17.785 -17.423  46.918  1.00  9.300          H  
ATOM   1130  HA  GLU A  77      15.931 -17.066  48.954  1.00 10.780          H  
ATOM   1131 1HB  GLU A  77      18.778 -18.160  48.985  1.00 14.500          H  
ATOM   1132 2HB  GLU A  77      17.621 -18.398  50.286  1.00 14.500          H  
ATOM   1133 1HG  GLU A  77      17.386 -20.391  49.121  1.00 14.500          H  
ATOM   1134 2HG  GLU A  77      16.081 -19.438  48.430  1.00 14.500          H  
ATOM   1135  N   ASP A  78      18.559 -15.131  49.303  1.00  8.670          N  
ATOM   1136  CA  ASP A  78      19.135 -14.020  50.044  1.00  9.030          C  
ATOM   1137  C   ASP A  78      18.734 -12.665  49.452  1.00  7.890          C  
ATOM   1138  O   ASP A  78      19.304 -11.632  49.811  1.00  8.110          O  
ATOM   1139  CB  ASP A  78      20.648 -14.148  49.992  1.00 12.500          C  
ATOM   1140  CG  ASP A  78      21.172 -15.414  50.681  1.00 12.500          C  
ATOM   1141  OD1 ASP A  78      20.902 -15.614  51.841  1.00 12.500          O  
ATOM   1142  OD2 ASP A  78      21.766 -16.227  49.985  1.00 12.500          O  
ATOM   1143  H   ASP A  78      19.047 -15.469  48.483  1.00 10.400          H  
ATOM   1144  HA  ASP A  78      18.791 -14.069  51.077  1.00 10.840          H  
ATOM   1145 1HB  ASP A  78      20.955 -14.140  48.965  1.00 15.000          H  
ATOM   1146 2HB  ASP A  78      21.101 -13.279  50.471  1.00 15.000          H  
ATOM   1147  N   GLY A  79      17.800 -12.660  48.494  1.00  6.770          N  
ATOM   1148  CA  GLY A  79      17.367 -11.428  47.840  1.00  5.670          C  
ATOM   1149  C   GLY A  79      18.314 -10.988  46.721  1.00  4.980          C  
ATOM   1150  O   GLY A  79      18.104  -9.954  46.097  1.00  4.530          O  
ATOM   1151  H   GLY A  79      17.325 -13.525  48.221  1.00  8.120          H  
ATOM   1152 1HA  GLY A  79      16.370 -11.586  47.426  1.00  6.800          H  
ATOM   1153 2HA  GLY A  79      17.281 -10.636  48.581  1.00  6.800          H  
ATOM   1154  N   GLY A  80      19.327 -11.809  46.442  1.00  5.210          N  
ATOM   1155  CA  GLY A  80      20.369 -11.525  45.454  1.00  5.100          C  
ATOM   1156  C   GLY A  80      19.825 -11.188  44.083  1.00  3.900          C  
ATOM   1157  O   GLY A  80      20.367 -10.356  43.367  1.00  3.940          O  
ATOM   1158  H   GLY A  80      19.391 -12.655  46.981  1.00  6.250          H  
ATOM   1159 1HA  GLY A  80      20.973 -10.699  45.807  1.00  6.120          H  
ATOM   1160 2HA  GLY A  80      21.022 -12.390  45.371  1.00  6.120          H  
ATOM   1161  N   VAL A  81      18.752 -11.810  43.693  1.00  3.080          N  
ATOM   1162  CA  VAL A  81      18.203 -11.460  42.415  1.00  2.250          C  
ATOM   1163  C   VAL A  81      16.874 -10.726  42.645  1.00  1.270          C  
ATOM   1164  O   VAL A  81      15.918 -11.338  43.119  1.00  1.510          O  
ATOM   1165  CB  VAL A  81      17.986 -12.744  41.582  1.00  3.480          C  
ATOM   1166  CG1 VAL A  81      17.416 -12.411  40.221  1.00  3.480          C  
ATOM   1167  CG2 VAL A  81      19.287 -13.501  41.448  1.00  3.480          C  
ATOM   1168  H   VAL A  81      18.389 -12.556  44.280  1.00  3.700          H  
ATOM   1169  HA  VAL A  81      18.885 -10.796  41.883  1.00  2.700          H  
ATOM   1170  HB  VAL A  81      17.280 -13.364  42.096  1.00  4.180          H  
ATOM   1171 1HG1 VAL A  81      17.258 -13.318  39.653  1.00  4.180          H  
ATOM   1172 2HG1 VAL A  81      16.491 -11.906  40.335  1.00  4.180          H  
ATOM   1173 3HG1 VAL A  81      18.114 -11.782  39.697  1.00  4.180          H  
ATOM   1174 1HG2 VAL A  81      19.125 -14.416  40.884  1.00  4.180          H  
ATOM   1175 2HG2 VAL A  81      19.998 -12.897  40.942  1.00  4.180          H  
ATOM   1176 3HG2 VAL A  81      19.672 -13.757  42.429  1.00  4.180          H  
ATOM   1177  N   LEU A  82      16.767  -9.474  42.188  1.00  1.360          N  
ATOM   1178  CA  LEU A  82      15.512  -8.732  42.323  1.00  1.760          C  
ATOM   1179  C   LEU A  82      14.330  -9.547  41.836  1.00  2.960          C  
ATOM   1180  O   LEU A  82      13.292  -9.562  42.489  1.00  3.760          O  
ATOM   1181  CB  LEU A  82      15.529  -7.464  41.454  1.00  2.300          C  
ATOM   1182  CG  LEU A  82      16.343  -6.306  41.902  1.00  2.300          C  
ATOM   1183  CD1 LEU A  82      16.506  -5.338  40.762  1.00  2.300          C  
ATOM   1184  CD2 LEU A  82      15.618  -5.604  43.058  1.00  2.300          C  
ATOM   1185  H   LEU A  82      17.617  -9.018  41.848  1.00  1.630          H  
ATOM   1186  HA  LEU A  82      15.361  -8.495  43.375  1.00  2.110          H  
ATOM   1187 1HB  LEU A  82      15.900  -7.744  40.472  1.00  2.760          H  
ATOM   1188 2HB  LEU A  82      14.504  -7.122  41.339  1.00  2.760          H  
ATOM   1189  HG  LEU A  82      17.288  -6.635  42.205  1.00  2.760          H  
ATOM   1190 1HD1 LEU A  82      17.107  -4.510  41.090  1.00  2.760          H  
ATOM   1191 2HD1 LEU A  82      17.004  -5.833  39.933  1.00  2.760          H  
ATOM   1192 3HD1 LEU A  82      15.533  -4.981  40.442  1.00  2.760          H  
ATOM   1193 1HD2 LEU A  82      16.189  -4.761  43.386  1.00  2.760          H  
ATOM   1194 2HD2 LEU A  82      14.638  -5.260  42.719  1.00  2.760          H  
ATOM   1195 3HD2 LEU A  82      15.488  -6.282  43.895  1.00  2.760          H  
ATOM   1196  N   GLN A  83      14.498 -10.222  40.696  1.00  3.330          N  
ATOM   1197  CA  GLN A  83      13.470 -11.087  40.116  1.00  4.430          C  
ATOM   1198  C   GLN A  83      13.988 -11.770  38.838  1.00  4.680          C  
ATOM   1199  O   GLN A  83      14.806 -11.217  38.084  1.00  4.400          O  
ATOM   1200  CB  GLN A  83      12.142 -10.307  39.870  1.00  5.760          C  
ATOM   1201  CG  GLN A  83      10.954 -11.110  39.292  1.00  5.760          C  
ATOM   1202  CD  GLN A  83      10.521 -12.275  40.173  1.00  5.760          C  
ATOM   1203  OE1 GLN A  83      11.240 -13.296  40.221  1.00  5.760          O  
ATOM   1204  NE2 GLN A  83       9.384 -12.148  40.844  1.00  5.760          N  
ATOM   1205  H   GLN A  83      15.394 -10.143  40.242  1.00  4.000          H  
ATOM   1206  HA  GLN A  83      13.260 -11.873  40.842  1.00  5.320          H  
ATOM   1207 1HB  GLN A  83      11.764  -9.890  40.788  1.00  6.910          H  
ATOM   1208 2HB  GLN A  83      12.322  -9.477  39.199  1.00  6.910          H  
ATOM   1209 1HG  GLN A  83      10.109 -10.421  39.237  1.00  6.910          H  
ATOM   1210 2HG  GLN A  83      11.154 -11.473  38.324  1.00  6.910          H  
ATOM   1211 1HE2 GLN A  83       9.061 -12.894  41.431  1.00  6.910          H  
ATOM   1212 2HE2 GLN A  83       8.842 -11.307  40.767  1.00  6.910          H  
ATOM   1213  N   GLY A  84      13.438 -12.960  38.566  1.00  5.360          N  
ATOM   1214  CA  GLY A  84      13.772 -13.779  37.394  1.00  5.690          C  
ATOM   1215  C   GLY A  84      13.532 -13.037  36.086  1.00  6.330          C  
ATOM   1216  O   GLY A  84      14.144 -13.343  35.065  1.00  7.280          O  
ATOM   1217  H   GLY A  84      12.753 -13.324  39.232  1.00  6.430          H  
ATOM   1218 1HA  GLY A  84      14.816 -14.088  37.457  1.00  6.830          H  
ATOM   1219 2HA  GLY A  84      13.172 -14.690  37.413  1.00  6.830          H  
ATOM   1220  N   THR A  85      12.659 -12.043  36.141  1.00  5.970          N  
ATOM   1221  CA  THR A  85      12.292 -11.173  35.044  1.00  6.570          C  
ATOM   1222  C   THR A  85      13.508 -10.423  34.537  1.00  6.870          C  
ATOM   1223  O   THR A  85      13.662 -10.241  33.329  1.00  7.310          O  
ATOM   1224  CB  THR A  85      11.210 -10.157  35.476  1.00  8.960          C  
ATOM   1225  OG1 THR A  85      10.019 -10.857  35.874  1.00  8.960          O  
ATOM   1226  CG2 THR A  85      10.875  -9.220  34.325  1.00  8.960          C  
ATOM   1227  H   THR A  85      12.208 -11.889  37.024  1.00  7.160          H  
ATOM   1228  HA  THR A  85      11.897 -11.785  34.231  1.00  7.880          H  
ATOM   1229  HB  THR A  85      11.577  -9.572  36.323  1.00 10.750          H  
ATOM   1230  HG1 THR A  85       9.399 -10.230  36.277  1.00 10.750          H  
ATOM   1231 1HG2 THR A  85      10.108  -8.517  34.649  1.00 10.750          H  
ATOM   1232 2HG2 THR A  85      11.756  -8.660  34.013  1.00 10.750          H  
ATOM   1233 3HG2 THR A  85      10.502  -9.799  33.481  1.00 10.750          H  
ATOM   1234  N   TYR A  86      14.349  -9.949  35.463  1.00  6.850          N  
ATOM   1235  CA  TYR A  86      15.515  -9.163  35.108  1.00  7.470          C  
ATOM   1236  C   TYR A  86      16.547 -10.067  34.479  1.00  7.260          C  
ATOM   1237  O   TYR A  86      17.283  -9.664  33.577  1.00  8.050          O  
ATOM   1238  CB  TYR A  86      16.110  -8.506  36.339  1.00 10.210          C  
ATOM   1239  CG  TYR A  86      15.336  -7.371  36.926  1.00 10.210          C  
ATOM   1240  CD1 TYR A  86      14.414  -7.599  37.927  1.00 10.210          C  
ATOM   1241  CD2 TYR A  86      15.581  -6.085  36.486  1.00 10.210          C  
ATOM   1242  CE1 TYR A  86      13.718  -6.540  38.481  1.00 10.210          C  
ATOM   1243  CE2 TYR A  86      14.899  -5.026  37.037  1.00 10.210          C  
ATOM   1244  CZ  TYR A  86      13.969  -5.244  38.027  1.00 10.210          C  
ATOM   1245  OH  TYR A  86      13.294  -4.177  38.566  1.00 10.210          O  
ATOM   1246  H   TYR A  86      14.208 -10.175  36.446  1.00  8.220          H  
ATOM   1247  HA  TYR A  86      15.229  -8.403  34.380  1.00  8.960          H  
ATOM   1248 1HB  TYR A  86      16.278  -9.253  37.116  1.00 12.250          H  
ATOM   1249 2HB  TYR A  86      17.053  -8.117  36.046  1.00 12.250          H  
ATOM   1250  HD1 TYR A  86      14.235  -8.609  38.275  1.00 12.250          H  
ATOM   1251  HD2 TYR A  86      16.319  -5.910  35.702  1.00 12.250          H  
ATOM   1252  HE1 TYR A  86      12.983  -6.718  39.269  1.00 12.250          H  
ATOM   1253  HE2 TYR A  86      15.094  -4.012  36.688  1.00 12.250          H  
ATOM   1254  HH  TYR A  86      12.655  -4.493  39.211  1.00 12.250          H  
ATOM   1255  N   VAL A  87      16.569 -11.320  34.927  1.00  6.310          N  
ATOM   1256  CA  VAL A  87      17.509 -12.265  34.340  1.00  6.200          C  
ATOM   1257  C   VAL A  87      17.078 -12.533  32.893  1.00  6.640          C  
ATOM   1258  O   VAL A  87      17.833 -12.279  31.939  1.00  7.070          O  
ATOM   1259  CB  VAL A  87      17.497 -13.616  35.110  1.00  8.720          C  
ATOM   1260  CG1 VAL A  87      18.365 -14.640  34.391  1.00  8.720          C  
ATOM   1261  CG2 VAL A  87      17.967 -13.420  36.523  1.00  8.720          C  
ATOM   1262  H   VAL A  87      15.953 -11.554  35.716  1.00  7.570          H  
ATOM   1263  HA  VAL A  87      18.512 -11.836  34.346  1.00  7.440          H  
ATOM   1264  HB  VAL A  87      16.487 -14.004  35.124  1.00 10.470          H  
ATOM   1265 1HG1 VAL A  87      18.329 -15.584  34.930  1.00 10.470          H  
ATOM   1266 2HG1 VAL A  87      17.999 -14.796  33.383  1.00 10.470          H  
ATOM   1267 3HG1 VAL A  87      19.396 -14.280  34.352  1.00 10.470          H  
ATOM   1268 1HG2 VAL A  87      17.940 -14.366  37.059  1.00 10.470          H  
ATOM   1269 2HG2 VAL A  87      18.968 -13.067  36.478  1.00 10.470          H  
ATOM   1270 3HG2 VAL A  87      17.329 -12.698  37.035  1.00 10.470          H  
ATOM   1271  N   ASP A  88      15.813 -12.956  32.740  1.00  6.540          N  
ATOM   1272  CA  ASP A  88      15.236 -13.285  31.442  1.00  6.940          C  
ATOM   1273  C   ASP A  88      15.232 -12.104  30.492  1.00  7.040          C  
ATOM   1274  O   ASP A  88      15.401 -12.269  29.288  1.00  7.590          O  
ATOM   1275  CB  ASP A  88      13.815 -13.825  31.594  1.00  9.560          C  
ATOM   1276  CG  ASP A  88      13.745 -15.260  32.157  1.00  9.560          C  
ATOM   1277  OD1 ASP A  88      14.743 -15.950  32.162  1.00  9.560          O  
ATOM   1278  OD2 ASP A  88      12.679 -15.649  32.563  1.00  9.560          O  
ATOM   1279  H   ASP A  88      15.245 -13.116  33.579  1.00  7.850          H  
ATOM   1280  HA  ASP A  88      15.836 -14.072  31.005  1.00  8.330          H  
ATOM   1281 1HB  ASP A  88      13.259 -13.166  32.264  1.00 11.470          H  
ATOM   1282 2HB  ASP A  88      13.314 -13.805  30.626  1.00 11.470          H  
ATOM   1283  N   GLY A  89      15.076 -10.900  31.018  1.00  6.570          N  
ATOM   1284  CA  GLY A  89      15.044  -9.711  30.197  1.00  6.690          C  
ATOM   1285  C   GLY A  89      16.277  -9.537  29.312  1.00  7.010          C  
ATOM   1286  O   GLY A  89      16.143  -9.073  28.184  1.00  6.980          O  
ATOM   1287  H   GLY A  89      14.893 -10.788  32.015  1.00  7.880          H  
ATOM   1288 1HA  GLY A  89      14.144  -9.709  29.584  1.00  8.030          H  
ATOM   1289 2HA  GLY A  89      14.967  -8.854  30.863  1.00  8.030          H  
ATOM   1290  N   GLU A  90      17.471  -9.927  29.787  1.00  7.430          N  
ATOM   1291  CA  GLU A  90      18.689  -9.761  28.986  1.00  8.030          C  
ATOM   1292  C   GLU A  90      19.103 -11.063  28.321  1.00  7.490          C  
ATOM   1293  O   GLU A  90      19.710 -11.068  27.237  1.00  7.930          O  
ATOM   1294  CB  GLU A  90      19.857  -9.258  29.840  1.00 11.000          C  
ATOM   1295  CG  GLU A  90      21.114  -8.883  29.033  1.00 11.000          C  
ATOM   1296  CD  GLU A  90      22.222  -8.371  29.882  1.00 11.000          C  
ATOM   1297  OE1 GLU A  90      22.207  -8.631  31.051  1.00 11.000          O  
ATOM   1298  OE2 GLU A  90      23.080  -7.696  29.372  1.00 11.000          O  
ATOM   1299  H   GLU A  90      17.537 -10.352  30.716  1.00  8.920          H  
ATOM   1300  HA  GLU A  90      18.491  -9.041  28.198  1.00  9.640          H  
ATOM   1301 1HB  GLU A  90      19.539  -8.374  30.395  1.00 13.200          H  
ATOM   1302 2HB  GLU A  90      20.131 -10.024  30.567  1.00 13.200          H  
ATOM   1303 1HG  GLU A  90      21.477  -9.757  28.499  1.00 13.200          H  
ATOM   1304 2HG  GLU A  90      20.845  -8.126  28.295  1.00 13.200          H  
ATOM   1305  N   LEU A  91      18.816 -12.160  29.012  1.00  6.650          N  
ATOM   1306  CA  LEU A  91      19.214 -13.493  28.627  1.00  6.300          C  
ATOM   1307  C   LEU A  91      18.669 -13.887  27.255  1.00  5.870          C  
ATOM   1308  O   LEU A  91      17.479 -13.744  26.964  1.00  5.230          O  
ATOM   1309  CB  LEU A  91      18.728 -14.450  29.742  1.00  8.960          C  
ATOM   1310  CG  LEU A  91      19.099 -15.923  29.684  1.00  8.960          C  
ATOM   1311  CD1 LEU A  91      20.560 -16.063  29.827  1.00  8.960          C  
ATOM   1312  CD2 LEU A  91      18.438 -16.672  30.838  1.00  8.960          C  
ATOM   1313  H   LEU A  91      18.306 -12.070  29.893  1.00  7.980          H  
ATOM   1314  HA  LEU A  91      20.302 -13.505  28.578  1.00  7.560          H  
ATOM   1315 1HB  LEU A  91      19.079 -14.063  30.692  1.00 10.750          H  
ATOM   1316 2HB  LEU A  91      17.653 -14.402  29.745  1.00 10.750          H  
ATOM   1317  HG  LEU A  91      18.776 -16.341  28.739  1.00 10.750          H  
ATOM   1318 1HD1 LEU A  91      20.836 -17.111  29.792  1.00 10.750          H  
ATOM   1319 2HD1 LEU A  91      21.029 -15.542  29.029  1.00 10.750          H  
ATOM   1320 3HD1 LEU A  91      20.882 -15.640  30.777  1.00 10.750          H  
ATOM   1321 1HD2 LEU A  91      18.723 -17.726  30.786  1.00 10.750          H  
ATOM   1322 2HD2 LEU A  91      18.780 -16.257  31.775  1.00 10.750          H  
ATOM   1323 3HD2 LEU A  91      17.370 -16.586  30.791  1.00 10.750          H  
ATOM   1324  N   ASN A  92      19.551 -14.422  26.413  1.00  6.480          N  
ATOM   1325  CA  ASN A  92      19.178 -14.859  25.054  1.00  6.270          C  
ATOM   1326  C   ASN A  92      17.930 -15.715  25.144  1.00  6.020          C  
ATOM   1327  O   ASN A  92      17.863 -16.572  26.015  1.00  5.360          O  
ATOM   1328  CB  ASN A  92      20.288 -15.704  24.457  1.00  8.860          C  
ATOM   1329  CG  ASN A  92      20.276 -15.867  22.951  1.00  8.860          C  
ATOM   1330  OD1 ASN A  92      19.759 -15.000  22.238  1.00  8.860          O  
ATOM   1331  ND2 ASN A  92      20.886 -16.933  22.460  1.00  8.860          N  
ATOM   1332  H   ASN A  92      20.528 -14.466  26.730  1.00  7.780          H  
ATOM   1333  HA  ASN A  92      18.957 -13.987  24.435  1.00  7.520          H  
ATOM   1334 1HB  ASN A  92      21.209 -15.385  24.817  1.00 10.630          H  
ATOM   1335 2HB  ASN A  92      20.162 -16.685  24.827  1.00 10.630          H  
ATOM   1336 1HD2 ASN A  92      20.970 -17.075  21.438  1.00 10.630          H  
ATOM   1337 2HD2 ASN A  92      21.315 -17.597  23.070  1.00 10.630          H  
ATOM   1338  N   GLY A  93      16.954 -15.543  24.258  1.00  6.610          N  
ATOM   1339  CA  GLY A  93      15.743 -16.348  24.343  1.00  6.400          C  
ATOM   1340  C   GLY A  93      16.074 -17.835  24.440  1.00  6.200          C  
ATOM   1341  O   GLY A  93      15.633 -18.493  25.384  1.00  5.600          O  
ATOM   1342  H   GLY A  93      17.023 -14.853  23.511  1.00  7.930          H  
ATOM   1343 1HA  GLY A  93      15.173 -16.044  25.221  1.00  7.680          H  
ATOM   1344 2HA  GLY A  93      15.112 -16.150  23.479  1.00  7.680          H  
ATOM   1345  N   PRO A  94      16.778 -18.435  23.465  1.00  6.900          N  
ATOM   1346  CA  PRO A  94      17.205 -19.826  23.512  1.00  7.130          C  
ATOM   1347  C   PRO A  94      17.902 -20.152  24.833  1.00  6.480          C  
ATOM   1348  O   PRO A  94      17.716 -21.232  25.391  1.00  6.540          O  
ATOM   1349  CB  PRO A  94      18.137 -19.905  22.304  1.00 10.700          C  
ATOM   1350  CG  PRO A  94      17.545 -18.886  21.326  1.00 10.700          C  
ATOM   1351  CD  PRO A  94      17.083 -17.737  22.198  1.00 10.700          C  
ATOM   1352  HA  PRO A  94      16.341 -20.486  23.369  1.00  8.560          H  
ATOM   1353 1HB  PRO A  94      19.169 -19.664  22.602  1.00 12.830          H  
ATOM   1354 2HB  PRO A  94      18.145 -20.930  21.906  1.00 12.830          H  
ATOM   1355 1HG  PRO A  94      18.312 -18.571  20.592  1.00 12.830          H  
ATOM   1356 2HG  PRO A  94      16.721 -19.338  20.754  1.00 12.830          H  
ATOM   1357 1HD  PRO A  94      17.887 -17.023  22.306  1.00 12.830          H  
ATOM   1358 2HD  PRO A  94      16.182 -17.272  21.770  1.00 12.830          H  
ATOM   1359  N   ALA A  95      18.701 -19.211  25.350  1.00  5.990          N  
ATOM   1360  CA  ALA A  95      19.346 -19.410  26.638  1.00  5.470          C  
ATOM   1361  C   ALA A  95      18.291 -19.518  27.717  1.00  5.000          C  
ATOM   1362  O   ALA A  95      18.401 -20.342  28.607  1.00  5.200          O  
ATOM   1363  CB  ALA A  95      20.330 -18.317  26.981  1.00  7.870          C  
ATOM   1364  H   ALA A  95      18.854 -18.341  24.862  1.00  7.190          H  
ATOM   1365  HA  ALA A  95      19.890 -20.354  26.604  1.00  6.560          H  
ATOM   1366 1HB  ALA A  95      20.767 -18.559  27.945  1.00  9.440          H  
ATOM   1367 2HB  ALA A  95      21.106 -18.279  26.225  1.00  9.440          H  
ATOM   1368 3HB  ALA A  95      19.844 -17.373  27.045  1.00  9.440          H  
ATOM   1369  N   GLN A  96      17.241 -18.694  27.662  1.00  4.650          N  
ATOM   1370  CA  GLN A  96      16.240 -18.732  28.718  1.00  4.380          C  
ATOM   1371  C   GLN A  96      15.647 -20.118  28.742  1.00  4.820          C  
ATOM   1372  O   GLN A  96      15.513 -20.737  29.803  1.00  5.080          O  
ATOM   1373  CB  GLN A  96      15.099 -17.722  28.457  1.00  6.240          C  
ATOM   1374  CG  GLN A  96      15.467 -16.251  28.564  1.00  6.240          C  
ATOM   1375  CD  GLN A  96      14.355 -15.331  28.103  1.00  6.240          C  
ATOM   1376  OE1 GLN A  96      13.169 -15.676  28.173  1.00  6.240          O  
ATOM   1377  NE2 GLN A  96      14.726 -14.161  27.612  1.00  6.240          N  
ATOM   1378  H   GLN A  96      17.171 -18.021  26.895  1.00  5.580          H  
ATOM   1379  HA  GLN A  96      16.707 -18.541  29.676  1.00  5.260          H  
ATOM   1380 1HB  GLN A  96      14.665 -17.889  27.483  1.00  7.490          H  
ATOM   1381 2HB  GLN A  96      14.308 -17.896  29.188  1.00  7.490          H  
ATOM   1382 1HG  GLN A  96      15.641 -16.020  29.595  1.00  7.490          H  
ATOM   1383 2HG  GLN A  96      16.354 -16.049  27.973  1.00  7.490          H  
ATOM   1384 1HE2 GLN A  96      14.052 -13.497  27.300  1.00  7.490          H  
ATOM   1385 2HE2 GLN A  96      15.726 -13.904  27.567  1.00  7.490          H  
ATOM   1386  N   GLU A  97      15.363 -20.650  27.553  1.00  5.230          N  
ATOM   1387  CA  GLU A  97      14.772 -21.973  27.445  1.00  5.840          C  
ATOM   1388  C   GLU A  97      15.666 -23.040  28.059  1.00  6.470          C  
ATOM   1389  O   GLU A  97      15.237 -23.813  28.921  1.00  6.850          O  
ATOM   1390  CB  GLU A  97      14.507 -22.329  25.979  1.00  7.930          C  
ATOM   1391  CG  GLU A  97      13.844 -23.686  25.757  1.00  7.930          C  
ATOM   1392  CD  GLU A  97      13.638 -24.005  24.307  1.00  7.930          C  
ATOM   1393  OE1 GLU A  97      14.066 -23.242  23.477  1.00  7.930          O  
ATOM   1394  OE2 GLU A  97      13.044 -25.014  24.027  1.00  7.930          O  
ATOM   1395  H   GLU A  97      15.523 -20.066  26.723  1.00  6.280          H  
ATOM   1396  HA  GLU A  97      13.823 -21.969  27.978  1.00  7.010          H  
ATOM   1397 1HB  GLU A  97      13.867 -21.571  25.543  1.00  9.520          H  
ATOM   1398 2HB  GLU A  97      15.441 -22.324  25.426  1.00  9.520          H  
ATOM   1399 1HG  GLU A  97      14.462 -24.469  26.199  1.00  9.520          H  
ATOM   1400 2HG  GLU A  97      12.880 -23.694  26.268  1.00  9.520          H  
ATOM   1401  N   TYR A  98      16.945 -23.049  27.704  1.00  6.690          N  
ATOM   1402  CA  TYR A  98      17.784 -24.104  28.241  1.00  7.430          C  
ATOM   1403  C   TYR A  98      18.257 -23.855  29.675  1.00  7.330          C  
ATOM   1404  O   TYR A  98      18.165 -24.750  30.516  1.00  8.010          O  
ATOM   1405  CB  TYR A  98      18.959 -24.353  27.303  1.00 10.110          C  
ATOM   1406  CG  TYR A  98      18.511 -24.996  26.008  1.00 10.110          C  
ATOM   1407  CD1 TYR A  98      18.484 -24.262  24.837  1.00 10.110          C  
ATOM   1408  CD2 TYR A  98      18.101 -26.321  26.002  1.00 10.110          C  
ATOM   1409  CE1 TYR A  98      18.050 -24.840  23.667  1.00 10.110          C  
ATOM   1410  CE2 TYR A  98      17.669 -26.902  24.831  1.00 10.110          C  
ATOM   1411  CZ  TYR A  98      17.640 -26.167  23.667  1.00 10.110          C  
ATOM   1412  OH  TYR A  98      17.208 -26.751  22.499  1.00 10.110          O  
ATOM   1413  H   TYR A  98      17.295 -22.372  27.014  1.00  8.030          H  
ATOM   1414  HA  TYR A  98      17.187 -25.014  28.262  1.00  8.920          H  
ATOM   1415 1HB  TYR A  98      19.446 -23.402  27.069  1.00 12.130          H  
ATOM   1416 2HB  TYR A  98      19.692 -24.998  27.783  1.00 12.130          H  
ATOM   1417  HD1 TYR A  98      18.805 -23.231  24.836  1.00 12.130          H  
ATOM   1418  HD2 TYR A  98      18.117 -26.903  26.923  1.00 12.130          H  
ATOM   1419  HE1 TYR A  98      18.029 -24.258  22.748  1.00 12.130          H  
ATOM   1420  HE2 TYR A  98      17.345 -27.943  24.824  1.00 12.130          H  
ATOM   1421  HH  TYR A  98      17.201 -26.094  21.798  1.00 12.130          H  
ATOM   1422  N   ASP A  99      18.686 -22.636  29.993  1.00  6.670          N  
ATOM   1423  CA  ASP A  99      19.227 -22.313  31.311  1.00  6.860          C  
ATOM   1424  C   ASP A  99      18.213 -22.551  32.430  1.00  7.320          C  
ATOM   1425  O   ASP A  99      18.593 -22.943  33.534  1.00  8.050          O  
ATOM   1426  CB  ASP A  99      19.722 -20.849  31.381  1.00  9.530          C  
ATOM   1427  CG  ASP A  99      21.053 -20.539  30.553  1.00  9.530          C  
ATOM   1428  OD1 ASP A  99      21.699 -21.458  30.104  1.00  9.530          O  
ATOM   1429  OD2 ASP A  99      21.400 -19.371  30.427  1.00  9.530          O  
ATOM   1430  H   ASP A  99      18.702 -21.916  29.285  1.00  8.000          H  
ATOM   1431  HA  ASP A  99      20.082 -22.962  31.491  1.00  8.230          H  
ATOM   1432 1HB  ASP A  99      18.929 -20.193  31.024  1.00 11.430          H  
ATOM   1433 2HB  ASP A  99      19.899 -20.588  32.423  1.00 11.430          H  
ATOM   1434  N   THR A 100      16.919 -22.335  32.159  1.00  6.990          N  
ATOM   1435  CA  THR A 100      15.893 -22.526  33.180  1.00  7.430          C  
ATOM   1436  C   THR A 100      15.065 -23.806  32.979  1.00  7.940          C  
ATOM   1437  O   THR A 100      14.074 -24.016  33.684  1.00  8.230          O  
ATOM   1438  CB  THR A 100      14.923 -21.325  33.233  1.00 10.230          C  
ATOM   1439  OG1 THR A 100      14.219 -21.197  31.991  1.00 10.230          O  
ATOM   1440  CG2 THR A 100      15.680 -20.023  33.497  1.00 10.230          C  
ATOM   1441  H   THR A 100      16.630 -21.968  31.250  1.00  8.390          H  
ATOM   1442  HA  THR A 100      16.386 -22.602  34.148  1.00  8.920          H  
ATOM   1443  HB  THR A 100      14.203 -21.488  34.032  1.00 12.270          H  
ATOM   1444  HG1 THR A 100      14.838 -20.948  31.285  1.00 12.270          H  
ATOM   1445 1HG2 THR A 100      14.974 -19.191  33.538  1.00 12.270          H  
ATOM   1446 2HG2 THR A 100      16.211 -20.098  34.444  1.00 12.270          H  
ATOM   1447 3HG2 THR A 100      16.395 -19.848  32.692  1.00 12.270          H  
ATOM   1448  N   ASP A 101      15.448 -24.660  32.015  1.00  8.220          N  
ATOM   1449  CA  ASP A 101      14.700 -25.882  31.668  1.00  8.850          C  
ATOM   1450  C   ASP A 101      13.222 -25.583  31.371  1.00  8.500          C  
ATOM   1451  O   ASP A 101      12.320 -26.245  31.892  1.00  9.180          O  
ATOM   1452  CB  ASP A 101      14.806 -26.939  32.789  1.00 12.140          C  
ATOM   1453  CG  ASP A 101      14.433 -28.404  32.337  1.00 12.140          C  
ATOM   1454  OD1 ASP A 101      14.508 -28.692  31.145  1.00 12.140          O  
ATOM   1455  OD2 ASP A 101      14.119 -29.216  33.189  1.00 12.140          O  
ATOM   1456  H   ASP A 101      16.314 -24.475  31.500  1.00  9.860          H  
ATOM   1457  HA  ASP A 101      15.145 -26.296  30.762  1.00 10.620          H  
ATOM   1458 1HB  ASP A 101      15.824 -26.942  33.179  1.00 14.570          H  
ATOM   1459 2HB  ASP A 101      14.145 -26.654  33.611  1.00 14.570          H  
ATOM   1460  N   GLY A 102      12.976 -24.556  30.559  1.00  7.560          N  
ATOM   1461  CA  GLY A 102      11.626 -24.157  30.204  1.00  7.340          C  
ATOM   1462  C   GLY A 102      11.213 -24.729  28.860  1.00  7.240          C  
ATOM   1463  O   GLY A 102      11.966 -25.473  28.226  1.00  7.660          O  
ATOM   1464  H   GLY A 102      13.775 -24.077  30.142  1.00  9.070          H  
ATOM   1465 1HA  GLY A 102      10.933 -24.486  30.978  1.00  8.810          H  
ATOM   1466 2HA  GLY A 102      11.576 -23.068  30.170  1.00  8.810          H  
ATOM   1467  N   ARG A 103      10.023 -24.349  28.393  1.00  7.010          N  
ATOM   1468  CA  ARG A 103       9.539 -24.831  27.102  1.00  7.210          C  
ATOM   1469  C   ARG A 103       8.929 -23.698  26.274  1.00  7.080          C  
ATOM   1470  O   ARG A 103       8.200 -23.951  25.314  1.00  7.260          O  
ATOM   1471  CB  ARG A 103       8.499 -25.931  27.298  1.00 10.010          C  
ATOM   1472  CG  ARG A 103       9.012 -27.227  27.972  1.00 10.010          C  
ATOM   1473  CD  ARG A 103       9.994 -27.991  27.144  1.00 10.010          C  
ATOM   1474  NE  ARG A 103      10.412 -29.216  27.820  1.00 10.010          N  
ATOM   1475  CZ  ARG A 103      11.445 -29.331  28.707  1.00 10.010          C  
ATOM   1476  NH1 ARG A 103      12.198 -28.296  29.056  1.00 10.010          N  
ATOM   1477  NH2 ARG A 103      11.705 -30.517  29.237  1.00 10.010          N  
ATOM   1478  H   ARG A 103       9.435 -23.747  28.955  1.00  8.410          H  
ATOM   1479  HA  ARG A 103      10.383 -25.227  26.537  1.00  8.650          H  
ATOM   1480 1HB  ARG A 103       7.679 -25.548  27.903  1.00 12.020          H  
ATOM   1481 2HB  ARG A 103       8.084 -26.212  26.331  1.00 12.020          H  
ATOM   1482 1HG  ARG A 103       9.481 -26.989  28.922  1.00 12.020          H  
ATOM   1483 2HG  ARG A 103       8.163 -27.883  28.155  1.00 12.020          H  
ATOM   1484 1HD  ARG A 103       9.525 -28.268  26.200  1.00 12.020          H  
ATOM   1485 2HD  ARG A 103      10.877 -27.400  26.940  1.00 12.020          H  
ATOM   1486  HE  ARG A 103       9.889 -30.055  27.609  1.00 12.020          H  
ATOM   1487 1HH1 ARG A 103      12.039 -27.351  28.667  1.00 12.020          H  
ATOM   1488 2HH1 ARG A 103      12.975 -28.428  29.741  1.00 12.020          H  
ATOM   1489 1HH2 ARG A 103      11.147 -31.319  28.988  1.00 12.020          H  
ATOM   1490 2HH2 ARG A 103      12.473 -30.615  29.899  1.00 12.020          H  
ATOM   1491  N   LEU A 104       9.177 -22.457  26.688  1.00  6.950          N  
ATOM   1492  CA  LEU A 104       8.604 -21.288  26.028  1.00  6.860          C  
ATOM   1493  C   LEU A 104       9.482 -20.051  26.043  1.00  6.590          C  
ATOM   1494  O   LEU A 104       9.968 -19.624  27.092  1.00  7.190          O  
ATOM   1495  CB  LEU A 104       7.253 -20.932  26.679  1.00  9.640          C  
ATOM   1496  CG  LEU A 104       6.524 -19.607  26.194  1.00  9.640          C  
ATOM   1497  CD1 LEU A 104       6.101 -19.695  24.739  1.00  9.640          C  
ATOM   1498  CD2 LEU A 104       5.309 -19.394  27.056  1.00  9.640          C  
ATOM   1499  H   LEU A 104       9.801 -22.326  27.469  1.00  8.340          H  
ATOM   1500  HA  LEU A 104       8.429 -21.556  24.987  1.00  8.230          H  
ATOM   1501 1HB  LEU A 104       6.568 -21.762  26.507  1.00 11.570          H  
ATOM   1502 2HB  LEU A 104       7.410 -20.841  27.752  1.00 11.570          H  
ATOM   1503  HG  LEU A 104       7.196 -18.751  26.302  1.00 11.570          H  
ATOM   1504 1HD1 LEU A 104       5.600 -18.767  24.458  1.00 11.570          H  
ATOM   1505 2HD1 LEU A 104       6.961 -19.834  24.098  1.00 11.570          H  
ATOM   1506 3HD1 LEU A 104       5.418 -20.533  24.609  1.00 11.570          H  
ATOM   1507 1HD2 LEU A 104       4.804 -18.486  26.739  1.00 11.570          H  
ATOM   1508 2HD2 LEU A 104       4.631 -20.239  26.948  1.00 11.570          H  
ATOM   1509 3HD2 LEU A 104       5.614 -19.301  28.097  1.00 11.570          H  
ATOM   1510  N   ILE A 105       9.640 -19.465  24.866  1.00  5.990          N  
ATOM   1511  CA  ILE A 105      10.331 -18.205  24.680  1.00  5.980          C  
ATOM   1512  C   ILE A 105       9.275 -17.223  24.226  1.00  6.000          C  
ATOM   1513  O   ILE A 105       8.566 -17.485  23.256  1.00  6.050          O  
ATOM   1514  CB  ILE A 105      11.436 -18.305  23.602  1.00  8.380          C  
ATOM   1515  CG1 ILE A 105      12.473 -19.355  24.037  1.00  8.380          C  
ATOM   1516  CG2 ILE A 105      12.095 -16.899  23.360  1.00  8.380          C  
ATOM   1517  CD1 ILE A 105      13.451 -19.756  22.963  1.00  8.380          C  
ATOM   1518  H   ILE A 105       9.236 -19.911  24.053  1.00  7.190          H  
ATOM   1519  HA  ILE A 105      10.756 -17.867  25.624  1.00  7.180          H  
ATOM   1520  HB  ILE A 105      10.994 -18.650  22.669  1.00 10.050          H  
ATOM   1521 1HG1 ILE A 105      13.035 -18.966  24.889  1.00 10.050          H  
ATOM   1522 2HG1 ILE A 105      11.953 -20.257  24.354  1.00 10.050          H  
ATOM   1523 1HG2 ILE A 105      12.857 -16.966  22.593  1.00 10.050          H  
ATOM   1524 2HG2 ILE A 105      11.340 -16.178  23.031  1.00 10.050          H  
ATOM   1525 3HG2 ILE A 105      12.547 -16.546  24.289  1.00 10.050          H  
ATOM   1526 1HD1 ILE A 105      14.117 -20.507  23.369  1.00 10.050          H  
ATOM   1527 2HD1 ILE A 105      12.911 -20.180  22.120  1.00 10.050          H  
ATOM   1528 3HD1 ILE A 105      14.027 -18.909  22.627  1.00 10.050          H  
ATOM   1529  N   PHE A 106       9.144 -16.105  24.914  1.00  6.040          N  
ATOM   1530  CA  PHE A 106       8.157 -15.144  24.470  1.00  6.050          C  
ATOM   1531  C   PHE A 106       8.748 -14.315  23.370  1.00  6.130          C  
ATOM   1532  O   PHE A 106       9.873 -13.830  23.480  1.00  7.100          O  
ATOM   1533  CB  PHE A 106       7.682 -14.247  25.601  1.00  8.470          C  
ATOM   1534  CG  PHE A 106       6.767 -14.927  26.549  1.00  8.470          C  
ATOM   1535  CD1 PHE A 106       7.248 -15.600  27.660  1.00  8.470          C  
ATOM   1536  CD2 PHE A 106       5.395 -14.878  26.332  1.00  8.470          C  
ATOM   1537  CE1 PHE A 106       6.378 -16.209  28.534  1.00  8.470          C  
ATOM   1538  CE2 PHE A 106       4.526 -15.482  27.206  1.00  8.470          C  
ATOM   1539  CZ  PHE A 106       5.017 -16.147  28.312  1.00  8.470          C  
ATOM   1540  H   PHE A 106       9.730 -15.921  25.715  1.00  7.250          H  
ATOM   1541  HA  PHE A 106       7.293 -15.680  24.073  1.00  7.260          H  
ATOM   1542 1HB  PHE A 106       8.540 -13.871  26.157  1.00 10.160          H  
ATOM   1543 2HB  PHE A 106       7.163 -13.383  25.183  1.00 10.160          H  
ATOM   1544  HD1 PHE A 106       8.322 -15.647  27.840  1.00 10.160          H  
ATOM   1545  HD2 PHE A 106       5.006 -14.347  25.457  1.00 10.160          H  
ATOM   1546  HE1 PHE A 106       6.766 -16.738  29.405  1.00 10.160          H  
ATOM   1547  HE2 PHE A 106       3.450 -15.434  27.027  1.00 10.160          H  
ATOM   1548  HZ  PHE A 106       4.330 -16.627  29.006  1.00 10.160          H  
ATOM   1549  N   LYS A 107       7.982 -14.162  22.313  1.00  5.220          N  
ATOM   1550  CA  LYS A 107       8.382 -13.384  21.170  1.00  5.410          C  
ATOM   1551  C   LYS A 107       7.147 -12.925  20.418  1.00  5.240          C  
ATOM   1552  O   LYS A 107       6.099 -13.579  20.477  1.00  4.860          O  
ATOM   1553  CB  LYS A 107       9.336 -14.191  20.283  1.00  7.500          C  
ATOM   1554  CG  LYS A 107       8.744 -15.466  19.700  1.00  7.500          C  
ATOM   1555  CD  LYS A 107       9.767 -16.231  18.866  1.00  7.500          C  
ATOM   1556  CE  LYS A 107       9.153 -17.499  18.272  1.00  7.500          C  
ATOM   1557  NZ  LYS A 107      10.131 -18.263  17.439  1.00  7.500          N  
ATOM   1558  H   LYS A 107       7.084 -14.618  22.308  1.00  6.260          H  
ATOM   1559  HA  LYS A 107       8.916 -12.519  21.520  1.00  6.490          H  
ATOM   1560 1HB  LYS A 107       9.670 -13.562  19.457  1.00  9.000          H  
ATOM   1561 2HB  LYS A 107      10.226 -14.460  20.860  1.00  9.000          H  
ATOM   1562 1HG  LYS A 107       8.407 -16.106  20.522  1.00  9.000          H  
ATOM   1563 2HG  LYS A 107       7.883 -15.220  19.080  1.00  9.000          H  
ATOM   1564 1HD  LYS A 107      10.126 -15.593  18.058  1.00  9.000          H  
ATOM   1565 2HD  LYS A 107      10.615 -16.505  19.497  1.00  9.000          H  
ATOM   1566 1HE  LYS A 107       8.807 -18.136  19.085  1.00  9.000          H  
ATOM   1567 2HE  LYS A 107       8.301 -17.223  17.651  1.00  9.000          H  
ATOM   1568 1HZ  LYS A 107       9.683 -19.091  17.069  1.00  9.000          H  
ATOM   1569 2HZ  LYS A 107      10.450 -17.685  16.674  1.00  9.000          H  
ATOM   1570 3HZ  LYS A 107      10.920 -18.536  18.004  1.00  9.000          H  
ATOM   1571  N   GLY A 108       7.274 -11.827  19.695  1.00  5.630          N  
ATOM   1572  CA  GLY A 108       6.176 -11.314  18.890  1.00  5.610          C  
ATOM   1573  C   GLY A 108       5.357 -10.314  19.688  1.00  5.480          C  
ATOM   1574  O   GLY A 108       5.723  -9.959  20.811  1.00  6.260          O  
ATOM   1575  H   GLY A 108       8.178 -11.348  19.722  1.00  6.760          H  
ATOM   1576 1HA  GLY A 108       6.572 -10.839  17.992  1.00  6.730          H  
ATOM   1577 2HA  GLY A 108       5.541 -12.138  18.566  1.00  6.730          H  
ATOM   1578  N   GLN A 109       4.277  -9.809  19.086  1.00  4.660          N  
ATOM   1579  CA  GLN A 109       3.481  -8.751  19.710  1.00  4.880          C  
ATOM   1580  C   GLN A 109       2.400  -9.233  20.660  1.00  4.150          C  
ATOM   1581  O   GLN A 109       1.532 -10.023  20.285  1.00  3.930          O  
ATOM   1582  CB  GLN A 109       2.829  -7.890  18.601  1.00  6.740          C  
ATOM   1583  CG  GLN A 109       2.027  -6.652  19.081  1.00  6.740          C  
ATOM   1584  CD  GLN A 109       1.571  -5.754  17.896  1.00  6.740          C  
ATOM   1585  OE1 GLN A 109       2.407  -5.408  17.059  1.00  6.740          O  
ATOM   1586  NE2 GLN A 109       0.280  -5.398  17.823  1.00  6.740          N  
ATOM   1587  H   GLN A 109       4.011 -10.159  18.176  1.00  5.590          H  
ATOM   1588  HA  GLN A 109       4.147  -8.125  20.297  1.00  5.860          H  
ATOM   1589 1HB  GLN A 109       3.575  -7.566  17.886  1.00  8.090          H  
ATOM   1590 2HB  GLN A 109       2.126  -8.514  18.051  1.00  8.090          H  
ATOM   1591 1HG  GLN A 109       1.140  -6.979  19.627  1.00  8.090          H  
ATOM   1592 2HG  GLN A 109       2.666  -6.057  19.733  1.00  8.090          H  
ATOM   1593 1HE2 GLN A 109      -0.059  -4.790  17.046  1.00  8.090          H  
ATOM   1594 2HE2 GLN A 109      -0.365  -5.707  18.522  1.00  8.090          H  
ATOM   1595  N   TYR A 110       2.411  -8.666  21.866  1.00  3.860          N  
ATOM   1596  CA  TYR A 110       1.391  -8.939  22.867  1.00  3.150          C  
ATOM   1597  C   TYR A 110       0.855  -7.603  23.373  1.00  3.050          C  
ATOM   1598  O   TYR A 110       1.624  -6.651  23.542  1.00  3.190          O  
ATOM   1599  CB  TYR A 110       1.985  -9.736  24.036  1.00  4.690          C  
ATOM   1600  CG  TYR A 110       2.582 -11.050  23.609  1.00  4.690          C  
ATOM   1601  CD1 TYR A 110       3.895 -11.072  23.216  1.00  4.690          C  
ATOM   1602  CD2 TYR A 110       1.835 -12.211  23.588  1.00  4.690          C  
ATOM   1603  CE1 TYR A 110       4.472 -12.217  22.787  1.00  4.690          C  
ATOM   1604  CE2 TYR A 110       2.420 -13.385  23.152  1.00  4.690          C  
ATOM   1605  CZ  TYR A 110       3.735 -13.380  22.738  1.00  4.690          C  
ATOM   1606  OH  TYR A 110       4.319 -14.534  22.268  1.00  4.690          O  
ATOM   1607  H   TYR A 110       3.201  -8.062  22.113  1.00  4.630          H  
ATOM   1608  HA  TYR A 110       0.571  -9.494  22.412  1.00  3.780          H  
ATOM   1609 1HB  TYR A 110       2.768  -9.143  24.519  1.00  5.630          H  
ATOM   1610 2HB  TYR A 110       1.213  -9.930  24.780  1.00  5.630          H  
ATOM   1611  HD1 TYR A 110       4.473 -10.151  23.231  1.00  5.630          H  
ATOM   1612  HD2 TYR A 110       0.791 -12.202  23.899  1.00  5.630          H  
ATOM   1613  HE1 TYR A 110       5.505 -12.196  22.471  1.00  5.630          H  
ATOM   1614  HE2 TYR A 110       1.841 -14.306  23.115  1.00  5.630          H  
ATOM   1615  HH  TYR A 110       5.089 -14.289  21.706  1.00  5.630          H  
ATOM   1616  N   LYS A 111      -0.450  -7.521  23.630  1.00  3.030          N  
ATOM   1617  CA  LYS A 111      -1.006  -6.288  24.190  1.00  3.070          C  
ATOM   1618  C   LYS A 111      -1.101  -6.417  25.694  1.00  3.410          C  
ATOM   1619  O   LYS A 111      -1.704  -7.368  26.194  1.00  3.190          O  
ATOM   1620  CB  LYS A 111      -2.366  -5.957  23.573  1.00  4.280          C  
ATOM   1621  CG  LYS A 111      -2.966  -4.594  24.028  1.00  4.280          C  
ATOM   1622  CD  LYS A 111      -4.312  -4.291  23.343  1.00  4.280          C  
ATOM   1623  CE  LYS A 111      -4.179  -3.916  21.862  1.00  4.280          C  
ATOM   1624  NZ  LYS A 111      -5.513  -3.562  21.269  1.00  4.280          N  
ATOM   1625  H   LYS A 111      -1.050  -8.316  23.459  1.00  3.640          H  
ATOM   1626  HA  LYS A 111      -0.334  -5.465  23.981  1.00  3.680          H  
ATOM   1627 1HB  LYS A 111      -2.264  -5.957  22.496  1.00  5.140          H  
ATOM   1628 2HB  LYS A 111      -3.079  -6.737  23.833  1.00  5.140          H  
ATOM   1629 1HG  LYS A 111      -3.134  -4.617  25.108  1.00  5.140          H  
ATOM   1630 2HG  LYS A 111      -2.263  -3.787  23.816  1.00  5.140          H  
ATOM   1631 1HD  LYS A 111      -4.962  -5.162  23.430  1.00  5.140          H  
ATOM   1632 2HD  LYS A 111      -4.778  -3.456  23.854  1.00  5.140          H  
ATOM   1633 1HE  LYS A 111      -3.507  -3.061  21.767  1.00  5.140          H  
ATOM   1634 2HE  LYS A 111      -3.769  -4.750  21.303  1.00  5.140          H  
ATOM   1635 1HZ  LYS A 111      -5.410  -3.321  20.292  1.00  5.140          H  
ATOM   1636 2HZ  LYS A 111      -6.134  -4.356  21.348  1.00  5.140          H  
ATOM   1637 3HZ  LYS A 111      -5.910  -2.776  21.765  1.00  5.140          H  
ATOM   1638  N   ASP A 112      -0.496  -5.479  26.419  1.00  4.240          N  
ATOM   1639  CA  ASP A 112      -0.510  -5.539  27.869  1.00  4.660          C  
ATOM   1640  C   ASP A 112      -1.560  -4.654  28.510  1.00  4.030          C  
ATOM   1641  O   ASP A 112      -2.126  -5.024  29.539  1.00  3.930          O  
ATOM   1642  CB  ASP A 112       0.865  -5.212  28.435  1.00  6.360          C  
ATOM   1643  CG  ASP A 112       1.900  -6.259  28.062  1.00  6.360          C  
ATOM   1644  OD1 ASP A 112       1.719  -7.407  28.381  1.00  6.360          O  
ATOM   1645  OD2 ASP A 112       2.870  -5.901  27.480  1.00  6.360          O  
ATOM   1646  H   ASP A 112      -0.030  -4.695  25.959  1.00  5.090          H  
ATOM   1647  HA  ASP A 112      -0.735  -6.566  28.155  1.00  5.590          H  
ATOM   1648 1HB  ASP A 112       1.190  -4.237  28.058  1.00  7.630          H  
ATOM   1649 2HB  ASP A 112       0.802  -5.141  29.521  1.00  7.630          H  
ATOM   1650  N   ASN A 113      -1.847  -3.490  27.923  1.00  3.830          N  
ATOM   1651  CA  ASN A 113      -2.806  -2.637  28.613  1.00  3.670          C  
ATOM   1652  C   ASN A 113      -3.743  -1.901  27.672  1.00  3.040          C  
ATOM   1653  O   ASN A 113      -3.398  -0.852  27.100  1.00  3.170          O  
ATOM   1654  CB  ASN A 113      -2.085  -1.690  29.545  1.00  5.200          C  
ATOM   1655  CG  ASN A 113      -3.016  -0.924  30.445  1.00  5.200          C  
ATOM   1656  OD1 ASN A 113      -4.210  -0.690  30.146  1.00  5.200          O  
ATOM   1657  ND2 ASN A 113      -2.480  -0.539  31.583  1.00  5.200          N  
ATOM   1658  H   ASN A 113      -1.356  -3.211  27.068  1.00  4.600          H  
ATOM   1659  HA  ASN A 113      -3.439  -3.273  29.234  1.00  4.400          H  
ATOM   1660 1HB  ASN A 113      -1.386  -2.256  30.166  1.00  6.240          H  
ATOM   1661 2HB  ASN A 113      -1.497  -0.980  28.961  1.00  6.240          H  
ATOM   1662 1HD2 ASN A 113      -3.014  -0.029  32.259  1.00  6.240          H  
ATOM   1663 2HD2 ASN A 113      -1.505  -0.788  31.791  1.00  6.240          H  
ATOM   1664  N   ILE A 114      -4.944  -2.473  27.555  1.00  2.730          N  
ATOM   1665  CA  ILE A 114      -6.029  -2.069  26.661  1.00  2.410          C  
ATOM   1666  C   ILE A 114      -6.574  -0.669  26.924  1.00  2.550          C  
ATOM   1667  O   ILE A 114      -7.253  -0.105  26.069  1.00  2.110          O  
ATOM   1668  CB  ILE A 114      -7.193  -3.093  26.749  1.00  3.500          C  
ATOM   1669  CG1 ILE A 114      -7.793  -3.120  28.210  1.00  3.500          C  
ATOM   1670  CG2 ILE A 114      -6.692  -4.484  26.318  1.00  3.500          C  
ATOM   1671  CD1 ILE A 114      -9.073  -3.927  28.363  1.00  3.500          C  
ATOM   1672  H   ILE A 114      -5.083  -3.299  28.121  1.00  3.280          H  
ATOM   1673  HA  ILE A 114      -5.645  -2.087  25.644  1.00  2.890          H  
ATOM   1674  HB  ILE A 114      -7.995  -2.781  26.079  1.00  4.200          H  
ATOM   1675 1HG1 ILE A 114      -7.052  -3.523  28.894  1.00  4.200          H  
ATOM   1676 2HG1 ILE A 114      -8.035  -2.108  28.516  1.00  4.200          H  
ATOM   1677 1HG2 ILE A 114      -7.502  -5.204  26.346  1.00  4.200          H  
ATOM   1678 2HG2 ILE A 114      -6.324  -4.424  25.317  1.00  4.200          H  
ATOM   1679 3HG2 ILE A 114      -5.893  -4.821  26.974  1.00  4.200          H  
ATOM   1680 1HD1 ILE A 114      -9.411  -3.870  29.399  1.00  4.200          H  
ATOM   1681 2HD1 ILE A 114      -9.842  -3.513  27.709  1.00  4.200          H  
ATOM   1682 3HD1 ILE A 114      -8.905  -4.967  28.107  1.00  4.200          H  
ATOM   1683  N   ARG A 115      -6.286  -0.116  28.111  1.00  3.460          N  
ATOM   1684  CA  ARG A 115      -6.739   1.225  28.465  1.00  3.880          C  
ATOM   1685  C   ARG A 115      -6.082   2.244  27.555  1.00  3.560          C  
ATOM   1686  O   ARG A 115      -6.657   3.295  27.261  1.00  4.180          O  
ATOM   1687  CB  ARG A 115      -6.410   1.565  29.913  1.00  5.260          C  
ATOM   1688  CG  ARG A 115      -7.186   0.749  30.945  1.00  5.260          C  
ATOM   1689  CD  ARG A 115      -6.726   0.988  32.352  1.00  5.260          C  
ATOM   1690  NE  ARG A 115      -7.020   2.341  32.817  1.00  5.260          N  
ATOM   1691  CZ  ARG A 115      -6.664   2.855  34.027  1.00  5.260          C  
ATOM   1692  NH1 ARG A 115      -5.995   2.133  34.916  1.00  5.260          N  
ATOM   1693  NH2 ARG A 115      -7.000   4.097  34.330  1.00  5.260          N  
ATOM   1694  H   ARG A 115      -5.691  -0.622  28.770  1.00  4.150          H  
ATOM   1695  HA  ARG A 115      -7.819   1.277  28.328  1.00  4.660          H  
ATOM   1696 1HB  ARG A 115      -5.351   1.459  30.092  1.00  6.320          H  
ATOM   1697 2HB  ARG A 115      -6.648   2.614  30.085  1.00  6.320          H  
ATOM   1698 1HG  ARG A 115      -8.241   1.008  30.884  1.00  6.320          H  
ATOM   1699 2HG  ARG A 115      -7.062  -0.312  30.724  1.00  6.320          H  
ATOM   1700 1HD  ARG A 115      -7.223   0.280  33.014  1.00  6.320          H  
ATOM   1701 2HD  ARG A 115      -5.646   0.834  32.399  1.00  6.320          H  
ATOM   1702  HE  ARG A 115      -7.535   2.946  32.189  1.00  6.320          H  
ATOM   1703 1HH1 ARG A 115      -5.720   1.181  34.713  1.00  6.320          H  
ATOM   1704 2HH1 ARG A 115      -5.756   2.546  35.839  1.00  6.320          H  
ATOM   1705 1HH2 ARG A 115      -7.512   4.660  33.667  1.00  6.320          H  
ATOM   1706 2HH2 ARG A 115      -6.743   4.481  35.239  1.00  6.320          H  
ATOM   1707  N   HIS A 116      -4.840   1.948  27.150  1.00  2.780          N  
ATOM   1708  CA  HIS A 116      -4.077   2.836  26.308  1.00  2.330          C  
ATOM   1709  C   HIS A 116      -3.687   2.128  25.011  1.00  1.560          C  
ATOM   1710  O   HIS A 116      -3.354   2.778  24.017  1.00  2.270          O  
ATOM   1711  CB  HIS A 116      -2.832   3.291  27.062  1.00  3.440          C  
ATOM   1712  CG  HIS A 116      -3.154   3.984  28.340  1.00  3.440          C  
ATOM   1713  ND1 HIS A 116      -3.739   5.231  28.387  1.00  3.440          N  
ATOM   1714  CD2 HIS A 116      -2.987   3.592  29.624  1.00  3.440          C  
ATOM   1715  CE1 HIS A 116      -3.911   5.578  29.649  1.00  3.440          C  
ATOM   1716  NE2 HIS A 116      -3.462   4.602  30.420  1.00  3.440          N  
ATOM   1717  H   HIS A 116      -4.394   1.072  27.415  1.00  3.340          H  
ATOM   1718  HA  HIS A 116      -4.671   3.711  26.050  1.00  2.800          H  
ATOM   1719 1HB  HIS A 116      -2.234   2.421  27.307  1.00  4.130          H  
ATOM   1720 2HB  HIS A 116      -2.229   3.949  26.435  1.00  4.130          H  
ATOM   1721  HD1 HIS A 116      -4.291   5.624  27.647  1.00  4.130          H  
ATOM   1722  HD2 HIS A 116      -2.576   2.687  30.073  1.00  4.130          H  
ATOM   1723  HE1 HIS A 116      -4.362   6.538  29.901  1.00  4.130          H  
ATOM   1724  N   GLY A 117      -3.763   0.783  25.015  1.00  0.690          N  
ATOM   1725  CA  GLY A 117      -3.343  -0.034  23.906  1.00  0.880          C  
ATOM   1726  C   GLY A 117      -1.840  -0.277  23.877  1.00  0.590          C  
ATOM   1727  O   GLY A 117      -1.267  -0.418  22.794  1.00  0.520          O  
ATOM   1728  H   GLY A 117      -4.054   0.292  25.847  1.00  0.830          H  
ATOM   1729 1HA  GLY A 117      -3.856  -0.992  23.969  1.00  1.060          H  
ATOM   1730 2HA  GLY A 117      -3.657   0.435  22.974  1.00  1.060          H  
ATOM   1731  N   VAL A 118      -1.179  -0.294  25.040  1.00  0.530          N  
ATOM   1732  CA  VAL A 118       0.270  -0.493  25.024  1.00  0.370          C  
ATOM   1733  C   VAL A 118       0.631  -1.947  24.815  1.00  0.390          C  
ATOM   1734  O   VAL A 118       0.191  -2.840  25.563  1.00  0.500          O  
ATOM   1735  CB  VAL A 118       0.952   0.013  26.313  1.00  0.580          C  
ATOM   1736  CG1 VAL A 118       2.465  -0.326  26.282  1.00  0.580          C  
ATOM   1737  CG2 VAL A 118       0.780   1.515  26.412  1.00  0.580          C  
ATOM   1738  H   VAL A 118      -1.722  -0.231  25.903  1.00  0.640          H  
ATOM   1739  HA  VAL A 118       0.685   0.079  24.194  1.00  0.440          H  
ATOM   1740  HB  VAL A 118       0.504  -0.473  27.180  1.00  0.700          H  
ATOM   1741 1HG1 VAL A 118       2.930   0.038  27.175  1.00  0.700          H  
ATOM   1742 2HG1 VAL A 118       2.627  -1.404  26.227  1.00  0.700          H  
ATOM   1743 3HG1 VAL A 118       2.930   0.152  25.417  1.00  0.700          H  
ATOM   1744 1HG2 VAL A 118       1.253   1.879  27.315  1.00  0.700          H  
ATOM   1745 2HG2 VAL A 118       1.245   1.984  25.548  1.00  0.700          H  
ATOM   1746 3HG2 VAL A 118      -0.266   1.761  26.428  1.00  0.700          H  
ATOM   1747  N   CYS A 119       1.447  -2.151  23.785  1.00  0.290          N  
ATOM   1748  CA  CYS A 119       1.940  -3.439  23.372  1.00  0.300          C  
ATOM   1749  C   CYS A 119       3.452  -3.517  23.498  1.00  0.260          C  
ATOM   1750  O   CYS A 119       4.163  -2.510  23.401  1.00  0.240          O  
ATOM   1751  CB  CYS A 119       1.563  -3.700  21.909  1.00  0.420          C  
ATOM   1752  SG  CYS A 119      -0.225  -3.739  21.570  1.00  0.420          S  
ATOM   1753  H   CYS A 119       1.734  -1.337  23.230  1.00  0.350          H  
ATOM   1754  HA  CYS A 119       1.509  -4.202  24.010  1.00  0.360          H  
ATOM   1755 1HB  CYS A 119       2.007  -2.923  21.280  1.00  0.500          H  
ATOM   1756 2HB  CYS A 119       1.985  -4.652  21.602  1.00  0.500          H  
ATOM   1757  HG  CYS A 119      -0.473  -2.446  21.853  1.00  0.500          H  
ATOM   1758  N   TRP A 120       3.938  -4.734  23.678  1.00  0.280          N  
ATOM   1759  CA  TRP A 120       5.364  -5.009  23.669  1.00  0.260          C  
ATOM   1760  C   TRP A 120       5.651  -6.138  22.695  1.00  0.310          C  
ATOM   1761  O   TRP A 120       4.983  -7.177  22.720  1.00  0.430          O  
ATOM   1762  CB  TRP A 120       5.850  -5.410  25.065  1.00  0.370          C  
ATOM   1763  CG  TRP A 120       5.906  -4.310  26.104  1.00  0.370          C  
ATOM   1764  CD1 TRP A 120       4.862  -3.775  26.790  1.00  0.370          C  
ATOM   1765  CD2 TRP A 120       7.096  -3.657  26.624  1.00  0.370          C  
ATOM   1766  NE1 TRP A 120       5.308  -2.832  27.680  1.00  0.370          N  
ATOM   1767  CE2 TRP A 120       6.668  -2.749  27.602  1.00  0.370          C  
ATOM   1768  CE3 TRP A 120       8.468  -3.769  26.346  1.00  0.370          C  
ATOM   1769  CZ2 TRP A 120       7.563  -1.939  28.307  1.00  0.370          C  
ATOM   1770  CZ3 TRP A 120       9.362  -2.951  27.045  1.00  0.370          C  
ATOM   1771  CH2 TRP A 120       8.915  -2.062  27.997  1.00  0.370          C  
ATOM   1772  H   TRP A 120       3.266  -5.501  23.781  1.00  0.340          H  
ATOM   1773  HA  TRP A 120       5.898  -4.119  23.349  1.00  0.310          H  
ATOM   1774 1HB  TRP A 120       5.182  -6.178  25.456  1.00  0.450          H  
ATOM   1775 2HB  TRP A 120       6.840  -5.848  24.981  1.00  0.450          H  
ATOM   1776  HD1 TRP A 120       3.822  -4.047  26.648  1.00  0.450          H  
ATOM   1777  HE1 TRP A 120       4.702  -2.273  28.308  1.00  0.450          H  
ATOM   1778  HE3 TRP A 120       8.820  -4.466  25.594  1.00  0.450          H  
ATOM   1779  HZ2 TRP A 120       7.228  -1.228  29.067  1.00  0.450          H  
ATOM   1780  HZ3 TRP A 120      10.425  -3.032  26.818  1.00  0.450          H  
ATOM   1781  HH2 TRP A 120       9.634  -1.443  28.519  1.00  0.450          H  
ATOM   1782  N   ILE A 121       6.670  -5.957  21.876  1.00  0.270          N  
ATOM   1783  CA  ILE A 121       7.098  -6.997  20.970  1.00  0.330          C  
ATOM   1784  C   ILE A 121       8.356  -7.555  21.511  1.00  0.300          C  
ATOM   1785  O   ILE A 121       9.319  -6.821  21.671  1.00  0.300          O  
ATOM   1786  CB  ILE A 121       7.322  -6.486  19.544  1.00  0.440          C  
ATOM   1787  CG1 ILE A 121       6.003  -5.929  19.033  1.00  0.440          C  
ATOM   1788  CG2 ILE A 121       7.872  -7.625  18.645  1.00  0.440          C  
ATOM   1789  CD1 ILE A 121       6.050  -5.213  17.748  1.00  0.440          C  
ATOM   1790  H   ILE A 121       7.128  -5.046  21.878  1.00  0.320          H  
ATOM   1791  HA  ILE A 121       6.355  -7.769  20.952  1.00  0.400          H  
ATOM   1792  HB  ILE A 121       8.034  -5.683  19.563  1.00  0.530          H  
ATOM   1793 1HG1 ILE A 121       5.341  -6.732  18.934  1.00  0.530          H  
ATOM   1794 2HG1 ILE A 121       5.604  -5.237  19.776  1.00  0.530          H  
ATOM   1795 1HG2 ILE A 121       8.042  -7.265  17.641  1.00  0.530          H  
ATOM   1796 2HG2 ILE A 121       8.817  -7.993  19.046  1.00  0.530          H  
ATOM   1797 3HG2 ILE A 121       7.163  -8.433  18.616  1.00  0.530          H  
ATOM   1798 1HD1 ILE A 121       5.041  -4.882  17.508  1.00  0.530          H  
ATOM   1799 2HD1 ILE A 121       6.701  -4.370  17.837  1.00  0.530          H  
ATOM   1800 3HD1 ILE A 121       6.402  -5.861  16.957  1.00  0.530          H  
ATOM   1801  N   TYR A 122       8.365  -8.831  21.803  1.00  0.330          N  
ATOM   1802  CA  TYR A 122       9.561  -9.395  22.382  1.00  0.360          C  
ATOM   1803  C   TYR A 122      10.370 -10.046  21.292  1.00  0.510          C  
ATOM   1804  O   TYR A 122       9.828 -10.681  20.378  1.00  0.890          O  
ATOM   1805  CB  TYR A 122       9.177 -10.353  23.498  1.00  0.490          C  
ATOM   1806  CG  TYR A 122       8.541  -9.617  24.624  1.00  0.490          C  
ATOM   1807  CD1 TYR A 122       7.167  -9.488  24.646  1.00  0.490          C  
ATOM   1808  CD2 TYR A 122       9.313  -9.043  25.617  1.00  0.490          C  
ATOM   1809  CE1 TYR A 122       6.555  -8.797  25.658  1.00  0.490          C  
ATOM   1810  CE2 TYR A 122       8.705  -8.345  26.638  1.00  0.490          C  
ATOM   1811  CZ  TYR A 122       7.334  -8.220  26.663  1.00  0.490          C  
ATOM   1812  OH  TYR A 122       6.736  -7.525  27.685  1.00  0.490          O  
ATOM   1813  H   TYR A 122       7.517  -9.382  21.622  1.00  0.400          H  
ATOM   1814  HA  TYR A 122      10.171  -8.598  22.806  1.00  0.430          H  
ATOM   1815 1HB  TYR A 122       8.463 -11.079  23.140  1.00  0.590          H  
ATOM   1816 2HB  TYR A 122      10.056 -10.887  23.866  1.00  0.590          H  
ATOM   1817  HD1 TYR A 122       6.574  -9.935  23.854  1.00  0.590          H  
ATOM   1818  HD2 TYR A 122      10.400  -9.140  25.591  1.00  0.590          H  
ATOM   1819  HE1 TYR A 122       5.467  -8.696  25.668  1.00  0.590          H  
ATOM   1820  HE2 TYR A 122       9.308  -7.889  27.425  1.00  0.590          H  
ATOM   1821  HH  TYR A 122       5.788  -7.444  27.513  1.00  0.590          H  
ATOM   1822  N   TYR A 123      11.674  -9.900  21.359  1.00  0.220          N  
ATOM   1823  CA  TYR A 123      12.485 -10.534  20.365  1.00  0.260          C  
ATOM   1824  C   TYR A 123      13.217 -11.707  21.016  1.00  0.290          C  
ATOM   1825  O   TYR A 123      13.445 -11.706  22.233  1.00  0.280          O  
ATOM   1826  CB  TYR A 123      13.423  -9.516  19.696  1.00  0.350          C  
ATOM   1827  CG  TYR A 123      12.663  -8.436  18.917  1.00  0.350          C  
ATOM   1828  CD1 TYR A 123      12.739  -7.120  19.310  1.00  0.350          C  
ATOM   1829  CD2 TYR A 123      11.857  -8.777  17.843  1.00  0.350          C  
ATOM   1830  CE1 TYR A 123      12.041  -6.146  18.651  1.00  0.350          C  
ATOM   1831  CE2 TYR A 123      11.153  -7.798  17.177  1.00  0.350          C  
ATOM   1832  CZ  TYR A 123      11.248  -6.483  17.582  1.00  0.350          C  
ATOM   1833  OH  TYR A 123      10.552  -5.499  16.924  1.00  0.350          O  
ATOM   1834  H   TYR A 123      12.118  -9.334  22.089  1.00  0.260          H  
ATOM   1835  HA  TYR A 123      11.820 -10.891  19.601  1.00  0.310          H  
ATOM   1836 1HB  TYR A 123      14.019  -9.021  20.465  1.00  0.420          H  
ATOM   1837 2HB  TYR A 123      14.119 -10.003  19.021  1.00  0.420          H  
ATOM   1838  HD1 TYR A 123      13.360  -6.851  20.136  1.00  0.420          H  
ATOM   1839  HD2 TYR A 123      11.775  -9.814  17.523  1.00  0.420          H  
ATOM   1840  HE1 TYR A 123      12.118  -5.108  18.973  1.00  0.420          H  
ATOM   1841  HE2 TYR A 123      10.520  -8.064  16.331  1.00  0.420          H  
ATOM   1842  HH  TYR A 123       9.986  -5.897  16.258  1.00  0.420          H  
ATOM   1843  N   PRO A 124      13.594 -12.734  20.238  1.00  0.390          N  
ATOM   1844  CA  PRO A 124      14.343 -13.900  20.654  1.00  0.470          C  
ATOM   1845  C   PRO A 124      15.675 -13.572  21.301  1.00  0.260          C  
ATOM   1846  O   PRO A 124      16.268 -14.449  21.918  1.00  0.440          O  
ATOM   1847  CB  PRO A 124      14.576 -14.654  19.341  1.00  0.700          C  
ATOM   1848  CG  PRO A 124      13.452 -14.237  18.445  1.00  0.700          C  
ATOM   1849  CD  PRO A 124      13.173 -12.800  18.795  1.00  0.700          C  
ATOM   1850  HA  PRO A 124      13.718 -14.492  21.341  1.00  0.560          H  
ATOM   1851 1HB  PRO A 124      15.567 -14.387  18.931  1.00  0.850          H  
ATOM   1852 2HB  PRO A 124      14.592 -15.737  19.532  1.00  0.850          H  
ATOM   1853 1HG  PRO A 124      13.744 -14.370  17.390  1.00  0.850          H  
ATOM   1854 2HG  PRO A 124      12.583 -14.885  18.614  1.00  0.850          H  
ATOM   1855 1HD  PRO A 124      13.759 -12.119  18.162  1.00  0.850          H  
ATOM   1856 2HD  PRO A 124      12.091 -12.690  18.660  1.00  0.850          H  
ATOM   1857  N   ASP A 125      16.180 -12.345  21.152  1.00  0.180          N  
ATOM   1858  CA  ASP A 125      17.462 -12.035  21.725  1.00  0.390          C  
ATOM   1859  C   ASP A 125      17.404 -10.979  22.821  1.00  0.350          C  
ATOM   1860  O   ASP A 125      18.421 -10.373  23.173  1.00  0.420          O  
ATOM   1861  CB  ASP A 125      18.261 -11.450  20.570  1.00  0.460          C  
ATOM   1862  CG  ASP A 125      17.484 -10.193  20.032  1.00  0.460          C  
ATOM   1863  OD1 ASP A 125      16.413  -9.910  20.590  1.00  0.460          O  
ATOM   1864  OD2 ASP A 125      17.900  -9.569  19.066  1.00  0.460          O  
ATOM   1865  H   ASP A 125      15.702 -11.586  20.662  1.00  0.220          H  
ATOM   1866  HA  ASP A 125      17.920 -12.944  22.114  1.00  0.470          H  
ATOM   1867 1HB  ASP A 125      19.238 -11.150  20.896  1.00  0.550          H  
ATOM   1868 2HB  ASP A 125      18.380 -12.188  19.766  1.00  0.550          H  
ATOM   1869  N   GLY A 126      16.273 -10.906  23.507  1.00  0.340          N  
ATOM   1870  CA  GLY A 126      16.134 -10.042  24.673  1.00  0.340          C  
ATOM   1871  C   GLY A 126      15.705  -8.605  24.364  1.00  0.250          C  
ATOM   1872  O   GLY A 126      15.365  -7.867  25.284  1.00  0.300          O  
ATOM   1873  H   GLY A 126      15.450 -11.413  23.162  1.00  0.410          H  
ATOM   1874 1HA  GLY A 126      15.410 -10.488  25.357  1.00  0.410          H  
ATOM   1875 2HA  GLY A 126      17.079 -10.023  25.218  1.00  0.410          H  
ATOM   1876  N   GLY A 127      15.711  -8.188  23.099  1.00  0.170          N  
ATOM   1877  CA  GLY A 127      15.314  -6.810  22.835  1.00  0.130          C  
ATOM   1878  C   GLY A 127      13.802  -6.752  22.726  1.00  0.110          C  
ATOM   1879  O   GLY A 127      13.142  -7.803  22.726  1.00  0.120          O  
ATOM   1880  H   GLY A 127      15.996  -8.817  22.329  1.00  0.200          H  
ATOM   1881 1HA  GLY A 127      15.658  -6.153  23.636  1.00  0.160          H  
ATOM   1882 2HA  GLY A 127      15.771  -6.460  21.908  1.00  0.160          H  
ATOM   1883  N   SER A 128      13.255  -5.544  22.581  1.00  0.100          N  
ATOM   1884  CA  SER A 128      11.812  -5.396  22.414  1.00  0.100          C  
ATOM   1885  C   SER A 128      11.367  -4.081  21.767  1.00  0.080          C  
ATOM   1886  O   SER A 128      12.090  -3.088  21.764  1.00  0.060          O  
ATOM   1887  CB  SER A 128      11.117  -5.574  23.765  1.00  0.140          C  
ATOM   1888  OG  SER A 128      11.477  -4.574  24.670  1.00  0.140          O  
ATOM   1889  H   SER A 128      13.858  -4.720  22.640  1.00  0.120          H  
ATOM   1890  HA  SER A 128      11.499  -6.202  21.762  1.00  0.120          H  
ATOM   1891 1HB  SER A 128      10.040  -5.547  23.625  1.00  0.170          H  
ATOM   1892 2HB  SER A 128      11.362  -6.549  24.178  1.00  0.170          H  
ATOM   1893  HG  SER A 128      10.995  -4.766  25.472  1.00  0.170          H  
ATOM   1894  N   LEU A 129      10.145  -4.059  21.239  1.00  0.100          N  
ATOM   1895  CA  LEU A 129       9.597  -2.795  20.736  1.00  0.120          C  
ATOM   1896  C   LEU A 129       8.339  -2.446  21.528  1.00  0.110          C  
ATOM   1897  O   LEU A 129       7.426  -3.260  21.674  1.00  0.120          O  
ATOM   1898  CB  LEU A 129       9.260  -2.846  19.228  1.00  0.160          C  
ATOM   1899  CG  LEU A 129       8.757  -1.494  18.600  1.00  0.160          C  
ATOM   1900  CD1 LEU A 129       9.884  -0.514  18.578  1.00  0.160          C  
ATOM   1901  CD2 LEU A 129       8.254  -1.684  17.223  1.00  0.160          C  
ATOM   1902  H   LEU A 129       9.620  -4.935  21.247  1.00  0.120          H  
ATOM   1903  HA  LEU A 129      10.325  -2.013  20.918  1.00  0.140          H  
ATOM   1904 1HB  LEU A 129      10.144  -3.173  18.680  1.00  0.190          H  
ATOM   1905 2HB  LEU A 129       8.486  -3.566  19.078  1.00  0.190          H  
ATOM   1906  HG  LEU A 129       7.962  -1.082  19.215  1.00  0.190          H  
ATOM   1907 1HD1 LEU A 129       9.542   0.408  18.165  1.00  0.190          H  
ATOM   1908 2HD1 LEU A 129      10.232  -0.346  19.536  1.00  0.190          H  
ATOM   1909 3HD1 LEU A 129      10.695  -0.903  17.965  1.00  0.190          H  
ATOM   1910 1HD2 LEU A 129       7.928  -0.712  16.863  1.00  0.190          H  
ATOM   1911 2HD2 LEU A 129       9.050  -2.074  16.581  1.00  0.190          H  
ATOM   1912 3HD2 LEU A 129       7.429  -2.363  17.223  1.00  0.190          H  
ATOM   1913  N   VAL A 130       8.287  -1.239  22.077  1.00  0.120          N  
ATOM   1914  CA  VAL A 130       7.144  -0.864  22.906  1.00  0.110          C  
ATOM   1915  C   VAL A 130       6.420   0.415  22.543  1.00  0.140          C  
ATOM   1916  O   VAL A 130       7.026   1.442  22.230  1.00  0.150          O  
ATOM   1917  CB  VAL A 130       7.579  -0.774  24.382  1.00  0.160          C  
ATOM   1918  CG1 VAL A 130       8.680   0.250  24.592  1.00  0.160          C  
ATOM   1919  CG2 VAL A 130       6.384  -0.414  25.253  1.00  0.160          C  
ATOM   1920  H   VAL A 130       9.071  -0.596  21.945  1.00  0.140          H  
ATOM   1921  HA  VAL A 130       6.417  -1.669  22.839  1.00  0.130          H  
ATOM   1922  HB  VAL A 130       7.967  -1.723  24.665  1.00  0.190          H  
ATOM   1923 1HG1 VAL A 130       8.959   0.247  25.643  1.00  0.190          H  
ATOM   1924 2HG1 VAL A 130       9.539  -0.015  23.989  1.00  0.190          H  
ATOM   1925 3HG1 VAL A 130       8.338   1.241  24.317  1.00  0.190          H  
ATOM   1926 1HG2 VAL A 130       6.695  -0.381  26.269  1.00  0.190          H  
ATOM   1927 2HG2 VAL A 130       5.985   0.553  25.007  1.00  0.190          H  
ATOM   1928 3HG2 VAL A 130       5.604  -1.169  25.138  1.00  0.190          H  
ATOM   1929  N   GLY A 131       5.099   0.357  22.641  1.00  0.150          N  
ATOM   1930  CA  GLY A 131       4.281   1.539  22.418  1.00  0.170          C  
ATOM   1931  C   GLY A 131       2.842   1.198  22.117  1.00  0.220          C  
ATOM   1932  O   GLY A 131       2.454   0.028  22.120  1.00  0.230          O  
ATOM   1933  H   GLY A 131       4.684  -0.552  22.887  1.00  0.180          H  
ATOM   1934 1HA  GLY A 131       4.320   2.178  23.301  1.00  0.200          H  
ATOM   1935 2HA  GLY A 131       4.699   2.116  21.605  1.00  0.200          H  
ATOM   1936  N   GLU A 132       2.038   2.222  21.910  1.00  0.280          N  
ATOM   1937  CA  GLU A 132       0.646   2.037  21.585  1.00  0.410          C  
ATOM   1938  C   GLU A 132       0.471   1.631  20.130  1.00  0.370          C  
ATOM   1939  O   GLU A 132       1.210   2.076  19.251  1.00  0.310          O  
ATOM   1940  CB  GLU A 132      -0.129   3.315  21.889  1.00  0.520          C  
ATOM   1941  CG  GLU A 132      -0.139   3.672  23.367  1.00  0.520          C  
ATOM   1942  CD  GLU A 132       1.118   4.382  23.821  1.00  0.520          C  
ATOM   1943  OE1 GLU A 132       2.013   4.546  23.015  1.00  0.520          O  
ATOM   1944  OE2 GLU A 132       1.192   4.740  24.973  1.00  0.520          O  
ATOM   1945  H   GLU A 132       2.395   3.180  21.983  1.00  0.340          H  
ATOM   1946  HA  GLU A 132       0.254   1.246  22.203  1.00  0.490          H  
ATOM   1947 1HB  GLU A 132       0.289   4.148  21.327  1.00  0.630          H  
ATOM   1948 2HB  GLU A 132      -1.168   3.189  21.573  1.00  0.630          H  
ATOM   1949 1HG  GLU A 132      -0.999   4.311  23.567  1.00  0.630          H  
ATOM   1950 2HG  GLU A 132      -0.277   2.757  23.933  1.00  0.630          H  
ATOM   1951  N   VAL A 133      -0.555   0.842  19.875  1.00  0.460          N  
ATOM   1952  CA  VAL A 133      -0.899   0.475  18.498  1.00  0.460          C  
ATOM   1953  C   VAL A 133      -2.026   1.318  17.930  1.00  0.350          C  
ATOM   1954  O   VAL A 133      -2.943   1.722  18.646  1.00  0.450          O  
ATOM   1955  CB  VAL A 133      -1.215  -1.012  18.365  1.00  0.640          C  
ATOM   1956  CG1 VAL A 133       0.038  -1.786  18.586  1.00  0.640          C  
ATOM   1957  CG2 VAL A 133      -2.290  -1.421  19.372  1.00  0.640          C  
ATOM   1958  H   VAL A 133      -1.065   0.479  20.687  1.00  0.550          H  
ATOM   1959  HA  VAL A 133      -0.020   0.656  17.879  1.00  0.550          H  
ATOM   1960  HB  VAL A 133      -1.561  -1.210  17.367  1.00  0.770          H  
ATOM   1961 1HG1 VAL A 133      -0.160  -2.836  18.478  1.00  0.770          H  
ATOM   1962 2HG1 VAL A 133       0.765  -1.476  17.842  1.00  0.770          H  
ATOM   1963 3HG1 VAL A 133       0.426  -1.584  19.580  1.00  0.770          H  
ATOM   1964 1HG2 VAL A 133      -2.499  -2.482  19.254  1.00  0.770          H  
ATOM   1965 2HG2 VAL A 133      -1.947  -1.234  20.385  1.00  0.770          H  
ATOM   1966 3HG2 VAL A 133      -3.201  -0.848  19.185  1.00  0.770          H  
ATOM   1967  N   ASN A 134      -1.936   1.597  16.632  1.00  0.220          N  
ATOM   1968  CA  ASN A 134      -2.942   2.417  15.982  1.00  0.290          C  
ATOM   1969  C   ASN A 134      -4.193   1.614  15.688  1.00  0.230          C  
ATOM   1970  O   ASN A 134      -4.315   0.442  16.061  1.00  0.310          O  
ATOM   1971  CB  ASN A 134      -2.418   3.077  14.706  1.00  0.380          C  
ATOM   1972  CG  ASN A 134      -2.156   2.142  13.522  1.00  0.380          C  
ATOM   1973  OD1 ASN A 134      -2.580   0.961  13.481  1.00  0.380          O  
ATOM   1974  ND2 ASN A 134      -1.484   2.691  12.528  1.00  0.380          N  
ATOM   1975  H   ASN A 134      -1.135   1.231  16.113  1.00  0.260          H  
ATOM   1976  HA  ASN A 134      -3.232   3.215  16.667  1.00  0.350          H  
ATOM   1977 1HB  ASN A 134      -3.111   3.857  14.388  1.00  0.450          H  
ATOM   1978 2HB  ASN A 134      -1.474   3.577  14.944  1.00  0.450          H  
ATOM   1979 1HD2 ASN A 134      -1.245   2.149  11.680  1.00  0.450          H  
ATOM   1980 2HD2 ASN A 134      -1.206   3.650  12.599  1.00  0.450          H  
ATOM   1981  N   GLU A 135      -5.134   2.237  15.000  1.00  0.450          N  
ATOM   1982  CA  GLU A 135      -6.426   1.632  14.720  1.00  0.500          C  
ATOM   1983  C   GLU A 135      -6.361   0.346  13.900  1.00  0.620          C  
ATOM   1984  O   GLU A 135      -7.304  -0.446  13.924  1.00  0.650          O  
ATOM   1985  CB  GLU A 135      -7.318   2.666  14.034  1.00  0.680          C  
ATOM   1986  CG  GLU A 135      -7.672   3.858  14.941  1.00  0.680          C  
ATOM   1987  CD  GLU A 135      -6.583   4.904  15.004  1.00  0.680          C  
ATOM   1988  OE1 GLU A 135      -5.630   4.780  14.261  1.00  0.680          O  
ATOM   1989  OE2 GLU A 135      -6.686   5.803  15.796  1.00  0.680          O  
ATOM   1990  H   GLU A 135      -4.988   3.203  14.694  1.00  0.540          H  
ATOM   1991  HA  GLU A 135      -6.883   1.384  15.678  1.00  0.600          H  
ATOM   1992 1HB  GLU A 135      -6.822   3.040  13.137  1.00  0.820          H  
ATOM   1993 2HB  GLU A 135      -8.247   2.192  13.719  1.00  0.820          H  
ATOM   1994 1HG  GLU A 135      -8.585   4.323  14.572  1.00  0.820          H  
ATOM   1995 2HG  GLU A 135      -7.867   3.487  15.946  1.00  0.820          H  
ATOM   1996  N   ASP A 136      -5.271   0.140  13.160  1.00  0.770          N  
ATOM   1997  CA  ASP A 136      -5.113  -1.042  12.342  1.00  1.040          C  
ATOM   1998  C   ASP A 136      -4.211  -2.071  13.030  1.00  1.000          C  
ATOM   1999  O   ASP A 136      -3.839  -3.077  12.424  1.00  1.260          O  
ATOM   2000  CB  ASP A 136      -4.573  -0.669  10.958  1.00  1.350          C  
ATOM   2001  CG  ASP A 136      -5.582   0.158  10.117  1.00  1.350          C  
ATOM   2002  OD1 ASP A 136      -6.761  -0.102  10.190  1.00  1.350          O  
ATOM   2003  OD2 ASP A 136      -5.152   1.041   9.413  1.00  1.350          O  
ATOM   2004  H   ASP A 136      -4.496   0.795  13.203  1.00  0.920          H  
ATOM   2005  HA  ASP A 136      -6.093  -1.498  12.203  1.00  1.250          H  
ATOM   2006 1HB  ASP A 136      -3.652  -0.088  11.076  1.00  1.620          H  
ATOM   2007 2HB  ASP A 136      -4.314  -1.575  10.411  1.00  1.620          H  
ATOM   2008  N   GLY A 137      -3.854  -1.820  14.305  1.00  0.760          N  
ATOM   2009  CA  GLY A 137      -3.013  -2.711  15.119  1.00  0.900          C  
ATOM   2010  C   GLY A 137      -1.497  -2.561  14.919  1.00  0.890          C  
ATOM   2011  O   GLY A 137      -0.696  -3.328  15.494  1.00  1.430          O  
ATOM   2012  H   GLY A 137      -4.189  -0.970  14.767  1.00  0.910          H  
ATOM   2013 1HA  GLY A 137      -3.250  -2.531  16.167  1.00  1.080          H  
ATOM   2014 2HA  GLY A 137      -3.298  -3.741  14.914  1.00  1.080          H  
ATOM   2015  N   GLU A 138      -1.104  -1.556  14.136  1.00  0.380          N  
ATOM   2016  CA  GLU A 138       0.289  -1.302  13.778  1.00  0.320          C  
ATOM   2017  C   GLU A 138       1.077  -0.485  14.796  1.00  0.260          C  
ATOM   2018  O   GLU A 138       0.567   0.460  15.420  1.00  0.210          O  
ATOM   2019  CB  GLU A 138       0.341  -0.515  12.466  1.00  0.470          C  
ATOM   2020  CG  GLU A 138      -0.260  -1.186  11.244  1.00  0.470          C  
ATOM   2021  CD  GLU A 138      -0.249  -0.267  10.019  1.00  0.470          C  
ATOM   2022  OE1 GLU A 138      -0.309   0.948  10.192  1.00  0.470          O  
ATOM   2023  OE2 GLU A 138      -0.192  -0.771   8.922  1.00  0.470          O  
ATOM   2024  H   GLU A 138      -1.816  -0.934  13.749  1.00  0.460          H  
ATOM   2025  HA  GLU A 138       0.790  -2.265  13.648  1.00  0.380          H  
ATOM   2026 1HB  GLU A 138      -0.129   0.423  12.601  1.00  0.570          H  
ATOM   2027 2HB  GLU A 138       1.383  -0.309  12.225  1.00  0.570          H  
ATOM   2028 1HG  GLU A 138       0.317  -2.085  11.019  1.00  0.570          H  
ATOM   2029 2HG  GLU A 138      -1.285  -1.487  11.466  1.00  0.570          H  
ATOM   2030  N   MET A 139       2.380  -0.759  14.884  1.00  0.280          N  
ATOM   2031  CA  MET A 139       3.268   0.021  15.749  1.00  0.240          C  
ATOM   2032  C   MET A 139       3.705   1.293  15.014  1.00  0.190          C  
ATOM   2033  O   MET A 139       4.843   1.419  14.538  1.00  0.150          O  
ATOM   2034  CB  MET A 139       4.490  -0.816  16.149  1.00  0.350          C  
ATOM   2035  CG  MET A 139       4.207  -2.098  16.935  1.00  0.350          C  
ATOM   2036  SD  MET A 139       3.540  -1.892  18.614  1.00  0.350          S  
ATOM   2037  CE  MET A 139       4.949  -1.416  19.609  1.00  0.350          C  
ATOM   2038  H   MET A 139       2.751  -1.535  14.348  1.00  0.340          H  
ATOM   2039  HA  MET A 139       2.721   0.320  16.647  1.00  0.290          H  
ATOM   2040 1HB  MET A 139       5.008  -1.125  15.260  1.00  0.420          H  
ATOM   2041 2HB  MET A 139       5.176  -0.203  16.732  1.00  0.420          H  
ATOM   2042 1HG  MET A 139       3.510  -2.723  16.372  1.00  0.420          H  
ATOM   2043 2HG  MET A 139       5.132  -2.631  17.011  1.00  0.420          H  
ATOM   2044 1HE  MET A 139       4.619  -1.300  20.632  1.00  0.420          H  
ATOM   2045 2HE  MET A 139       5.712  -2.198  19.568  1.00  0.420          H  
ATOM   2046 3HE  MET A 139       5.362  -0.479  19.248  1.00  0.420          H  
ATOM   2047  N   THR A 140       2.759   2.210  14.901  1.00  0.190          N  
ATOM   2048  CA  THR A 140       2.925   3.466  14.194  1.00  0.150          C  
ATOM   2049  C   THR A 140       2.594   4.652  15.100  1.00  0.120          C  
ATOM   2050  O   THR A 140       1.526   4.707  15.714  1.00  0.140          O  
ATOM   2051  CB  THR A 140       2.035   3.498  12.931  1.00  0.230          C  
ATOM   2052  OG1 THR A 140       2.394   2.409  12.049  1.00  0.230          O  
ATOM   2053  CG2 THR A 140       2.211   4.816  12.175  1.00  0.230          C  
ATOM   2054  H   THR A 140       1.864   1.962  15.318  1.00  0.230          H  
ATOM   2055  HA  THR A 140       3.959   3.548  13.893  1.00  0.180          H  
ATOM   2056  HB  THR A 140       1.006   3.382  13.229  1.00  0.270          H  
ATOM   2057  HG1 THR A 140       1.689   2.285  11.378  1.00  0.270          H  
ATOM   2058 1HG2 THR A 140       1.577   4.806  11.291  1.00  0.270          H  
ATOM   2059 2HG2 THR A 140       1.927   5.654  12.807  1.00  0.270          H  
ATOM   2060 3HG2 THR A 140       3.241   4.935  11.875  1.00  0.270          H  
ATOM   2061  N   GLY A 141       3.508   5.617  15.157  1.00  0.050          N  
ATOM   2062  CA  GLY A 141       3.321   6.811  15.979  1.00  0.020          C  
ATOM   2063  C   GLY A 141       4.633   7.387  16.505  1.00  0.020          C  
ATOM   2064  O   GLY A 141       5.702   6.798  16.344  1.00  0.020          O  
ATOM   2065  H   GLY A 141       4.358   5.496  14.598  1.00  0.060          H  
ATOM   2066 1HA  GLY A 141       2.805   7.575  15.394  1.00  0.020          H  
ATOM   2067 2HA  GLY A 141       2.669   6.571  16.817  1.00  0.020          H  
ATOM   2068  N   GLU A 142       4.531   8.569  17.121  1.00  0.050          N  
ATOM   2069  CA  GLU A 142       5.644   9.376  17.651  1.00  0.070          C  
ATOM   2070  C   GLU A 142       6.185   9.005  19.040  1.00  0.080          C  
ATOM   2071  O   GLU A 142       7.147   9.617  19.513  1.00  0.120          O  
ATOM   2072  CB  GLU A 142       5.199  10.837  17.664  1.00  0.090          C  
ATOM   2073  CG  GLU A 142       4.859  11.394  16.273  1.00  0.090          C  
ATOM   2074  CD  GLU A 142       3.482  10.968  15.772  1.00  0.090          C  
ATOM   2075  OE1 GLU A 142       2.744  10.366  16.540  1.00  0.090          O  
ATOM   2076  OE2 GLU A 142       3.179  11.223  14.633  1.00  0.090          O  
ATOM   2077  H   GLU A 142       3.595   8.987  17.184  1.00  0.060          H  
ATOM   2078  HA  GLU A 142       6.469   9.291  16.952  1.00  0.080          H  
ATOM   2079 1HB  GLU A 142       4.323  10.947  18.305  1.00  0.110          H  
ATOM   2080 2HB  GLU A 142       5.992  11.452  18.087  1.00  0.110          H  
ATOM   2081 1HG  GLU A 142       4.902  12.482  16.308  1.00  0.110          H  
ATOM   2082 2HG  GLU A 142       5.618  11.049  15.567  1.00  0.110          H  
ATOM   2083  N   LYS A 143       5.517   8.078  19.717  1.00  0.080          N  
ATOM   2084  CA  LYS A 143       5.857   7.694  21.086  1.00  0.110          C  
ATOM   2085  C   LYS A 143       6.198   6.211  21.244  1.00  0.110          C  
ATOM   2086  O   LYS A 143       5.764   5.575  22.204  1.00  0.130          O  
ATOM   2087  CB  LYS A 143       4.696   8.062  22.009  1.00  0.140          C  
ATOM   2088  CG  LYS A 143       4.410   9.562  22.070  1.00  0.140          C  
ATOM   2089  CD  LYS A 143       3.284   9.879  23.042  1.00  0.140          C  
ATOM   2090  CE  LYS A 143       2.997  11.379  23.088  1.00  0.140          C  
ATOM   2091  NZ  LYS A 143       1.873  11.707  24.013  1.00  0.140          N  
ATOM   2092  H   LYS A 143       4.750   7.618  19.248  1.00  0.100          H  
ATOM   2093  HA  LYS A 143       6.736   8.262  21.386  1.00  0.130          H  
ATOM   2094 1HB  LYS A 143       3.790   7.556  21.675  1.00  0.170          H  
ATOM   2095 2HB  LYS A 143       4.907   7.717  23.018  1.00  0.170          H  
ATOM   2096 1HG  LYS A 143       5.318  10.085  22.378  1.00  0.170          H  
ATOM   2097 2HG  LYS A 143       4.132   9.917  21.078  1.00  0.170          H  
ATOM   2098 1HD  LYS A 143       2.380   9.347  22.739  1.00  0.170          H  
ATOM   2099 2HD  LYS A 143       3.566   9.541  24.038  1.00  0.170          H  
ATOM   2100 1HE  LYS A 143       3.892  11.902  23.422  1.00  0.170          H  
ATOM   2101 2HE  LYS A 143       2.740  11.722  22.086  1.00  0.170          H  
ATOM   2102 1HZ  LYS A 143       1.717  12.706  24.012  1.00  0.170          H  
ATOM   2103 2HZ  LYS A 143       1.032  11.236  23.706  1.00  0.170          H  
ATOM   2104 3HZ  LYS A 143       2.104  11.405  24.947  1.00  0.170          H  
ATOM   2105  N   ILE A 144       6.925   5.650  20.289  1.00  0.090          N  
ATOM   2106  CA  ILE A 144       7.265   4.228  20.285  1.00  0.090          C  
ATOM   2107  C   ILE A 144       8.765   4.058  20.502  1.00  0.070          C  
ATOM   2108  O   ILE A 144       9.552   4.903  20.086  1.00  0.050          O  
ATOM   2109  CB  ILE A 144       6.773   3.558  18.979  1.00  0.130          C  
ATOM   2110  CG1 ILE A 144       5.225   3.659  18.915  1.00  0.130          C  
ATOM   2111  CG2 ILE A 144       7.261   2.089  18.877  1.00  0.130          C  
ATOM   2112  CD1 ILE A 144       4.629   3.274  17.622  1.00  0.130          C  
ATOM   2113  H   ILE A 144       7.301   6.230  19.525  1.00  0.110          H  
ATOM   2114  HA  ILE A 144       6.756   3.744  21.117  1.00  0.110          H  
ATOM   2115  HB  ILE A 144       7.151   4.127  18.144  1.00  0.150          H  
ATOM   2116 1HG1 ILE A 144       4.801   3.033  19.663  1.00  0.150          H  
ATOM   2117 2HG1 ILE A 144       4.933   4.685  19.116  1.00  0.150          H  
ATOM   2118 1HG2 ILE A 144       6.934   1.636  17.951  1.00  0.150          H  
ATOM   2119 2HG2 ILE A 144       8.334   2.079  18.900  1.00  0.150          H  
ATOM   2120 3HG2 ILE A 144       6.875   1.512  19.710  1.00  0.150          H  
ATOM   2121 1HD1 ILE A 144       3.541   3.384  17.677  1.00  0.150          H  
ATOM   2122 2HD1 ILE A 144       5.021   3.921  16.838  1.00  0.150          H  
ATOM   2123 3HD1 ILE A 144       4.864   2.251  17.397  1.00  0.150          H  
ATOM   2124  N   ALA A 145       9.189   3.037  21.246  1.00  0.090          N  
ATOM   2125  CA  ALA A 145      10.632   2.889  21.416  1.00  0.080          C  
ATOM   2126  C   ALA A 145      11.162   1.488  21.282  1.00  0.100          C  
ATOM   2127  O   ALA A 145      10.543   0.508  21.705  1.00  0.180          O  
ATOM   2128  CB  ALA A 145      11.046   3.364  22.789  1.00  0.120          C  
ATOM   2129  H   ALA A 145       8.514   2.374  21.637  1.00  0.110          H  
ATOM   2130  HA  ALA A 145      11.106   3.488  20.652  1.00  0.100          H  
ATOM   2131 1HB  ALA A 145      12.130   3.294  22.889  1.00  0.140          H  
ATOM   2132 2HB  ALA A 145      10.738   4.358  22.910  1.00  0.140          H  
ATOM   2133 3HB  ALA A 145      10.570   2.740  23.525  1.00  0.140          H  
ATOM   2134  N   TYR A 146      12.366   1.404  20.731  1.00  0.050          N  
ATOM   2135  CA  TYR A 146      13.076   0.139  20.681  1.00  0.050          C  
ATOM   2136  C   TYR A 146      13.877   0.047  21.941  1.00  0.050          C  
ATOM   2137  O   TYR A 146      14.601   0.977  22.290  1.00  0.050          O  
ATOM   2138  CB  TYR A 146      14.028   0.011  19.499  1.00  0.070          C  
ATOM   2139  CG  TYR A 146      14.810  -1.328  19.542  1.00  0.070          C  
ATOM   2140  CD1 TYR A 146      14.282  -2.485  18.961  1.00  0.070          C  
ATOM   2141  CD2 TYR A 146      16.045  -1.391  20.202  1.00  0.070          C  
ATOM   2142  CE1 TYR A 146      15.003  -3.675  19.013  1.00  0.070          C  
ATOM   2143  CE2 TYR A 146      16.741  -2.576  20.264  1.00  0.070          C  
ATOM   2144  CZ  TYR A 146      16.237  -3.713  19.663  1.00  0.070          C  
ATOM   2145  OH  TYR A 146      16.974  -4.886  19.698  1.00  0.070          O  
ATOM   2146  H   TYR A 146      12.800   2.269  20.391  1.00  0.060          H  
ATOM   2147  HA  TYR A 146      12.368  -0.687  20.670  1.00  0.060          H  
ATOM   2148 1HB  TYR A 146      13.467   0.057  18.565  1.00  0.080          H  
ATOM   2149 2HB  TYR A 146      14.743   0.833  19.502  1.00  0.080          H  
ATOM   2150  HD1 TYR A 146      13.317  -2.452  18.455  1.00  0.080          H  
ATOM   2151  HD2 TYR A 146      16.463  -0.498  20.669  1.00  0.080          H  
ATOM   2152  HE1 TYR A 146      14.609  -4.576  18.544  1.00  0.080          H  
ATOM   2153  HE2 TYR A 146      17.698  -2.613  20.767  1.00  0.080          H  
ATOM   2154  HH  TYR A 146      16.784  -5.432  18.888  1.00  0.080          H  
ATOM   2155  N   VAL A 147      13.784  -1.071  22.614  1.00  0.060          N  
ATOM   2156  CA  VAL A 147      14.501  -1.267  23.847  1.00  0.070          C  
ATOM   2157  C   VAL A 147      15.521  -2.391  23.649  1.00  0.080          C  
ATOM   2158  O   VAL A 147      15.215  -3.472  23.136  1.00  0.090          O  
ATOM   2159  CB  VAL A 147      13.505  -1.577  24.991  1.00  0.090          C  
ATOM   2160  CG1 VAL A 147      14.251  -1.746  26.322  1.00  0.090          C  
ATOM   2161  CG2 VAL A 147      12.454  -0.474  25.066  1.00  0.090          C  
ATOM   2162  H   VAL A 147      13.175  -1.803  22.263  1.00  0.070          H  
ATOM   2163  HA  VAL A 147      15.043  -0.357  24.100  1.00  0.080          H  
ATOM   2164  HB  VAL A 147      13.009  -2.522  24.777  1.00  0.110          H  
ATOM   2165 1HG1 VAL A 147      13.539  -1.984  27.111  1.00  0.110          H  
ATOM   2166 2HG1 VAL A 147      14.967  -2.555  26.228  1.00  0.110          H  
ATOM   2167 3HG1 VAL A 147      14.778  -0.820  26.575  1.00  0.110          H  
ATOM   2168 1HG2 VAL A 147      11.741  -0.704  25.855  1.00  0.110          H  
ATOM   2169 2HG2 VAL A 147      12.939   0.462  25.273  1.00  0.110          H  
ATOM   2170 3HG2 VAL A 147      11.926  -0.405  24.115  1.00  0.110          H  
ATOM   2171  N   TYR A 148      16.745  -2.111  24.045  1.00  0.090          N  
ATOM   2172  CA  TYR A 148      17.866  -3.025  23.948  1.00  0.100          C  
ATOM   2173  C   TYR A 148      17.779  -4.106  25.030  1.00  0.130          C  
ATOM   2174  O   TYR A 148      17.056  -3.924  26.010  1.00  0.130          O  
ATOM   2175  CB  TYR A 148      19.163  -2.225  24.035  1.00  0.140          C  
ATOM   2176  CG  TYR A 148      19.560  -1.495  22.753  1.00  0.140          C  
ATOM   2177  CD1 TYR A 148      19.090  -0.224  22.480  1.00  0.140          C  
ATOM   2178  CD2 TYR A 148      20.451  -2.104  21.864  1.00  0.140          C  
ATOM   2179  CE1 TYR A 148      19.494   0.433  21.336  1.00  0.140          C  
ATOM   2180  CE2 TYR A 148      20.861  -1.441  20.717  1.00  0.140          C  
ATOM   2181  CZ  TYR A 148      20.386  -0.178  20.450  1.00  0.140          C  
ATOM   2182  OH  TYR A 148      20.804   0.509  19.318  1.00  0.140          O  
ATOM   2183  H   TYR A 148      16.907  -1.186  24.459  1.00  0.110          H  
ATOM   2184  HA  TYR A 148      17.807  -3.487  22.971  1.00  0.120          H  
ATOM   2185 1HB  TYR A 148      19.018  -1.481  24.795  1.00  0.160          H  
ATOM   2186 2HB  TYR A 148      19.982  -2.826  24.363  1.00  0.160          H  
ATOM   2187  HD1 TYR A 148      18.407   0.262  23.162  1.00  0.160          H  
ATOM   2188  HD2 TYR A 148      20.837  -3.095  22.074  1.00  0.160          H  
ATOM   2189  HE1 TYR A 148      19.130   1.423  21.134  1.00  0.160          H  
ATOM   2190  HE2 TYR A 148      21.568  -1.913  20.027  1.00  0.160          H  
ATOM   2191  HH  TYR A 148      21.663   0.140  18.980  1.00  0.160          H  
ATOM   2192  N   PRO A 149      18.495  -5.239  24.885  1.00  0.170          N  
ATOM   2193  CA  PRO A 149      18.547  -6.355  25.826  1.00  0.210          C  
ATOM   2194  C   PRO A 149      18.731  -5.980  27.308  1.00  0.200          C  
ATOM   2195  O   PRO A 149      18.198  -6.660  28.171  1.00  0.270          O  
ATOM   2196  CB  PRO A 149      19.745  -7.150  25.285  1.00  0.320          C  
ATOM   2197  CG  PRO A 149      19.730  -6.872  23.785  1.00  0.320          C  
ATOM   2198  CD  PRO A 149      19.316  -5.461  23.648  1.00  0.320          C  
ATOM   2199  HA  PRO A 149      17.629  -6.947  25.716  1.00  0.250          H  
ATOM   2200 1HB  PRO A 149      20.680  -6.822  25.779  1.00  0.380          H  
ATOM   2201 2HB  PRO A 149      19.618  -8.225  25.521  1.00  0.380          H  
ATOM   2202 1HG  PRO A 149      20.721  -7.013  23.353  1.00  0.380          H  
ATOM   2203 2HG  PRO A 149      19.051  -7.587  23.271  1.00  0.380          H  
ATOM   2204 1HD  PRO A 149      20.218  -4.849  23.622  1.00  0.380          H  
ATOM   2205 2HD  PRO A 149      18.718  -5.386  22.730  1.00  0.380          H  
ATOM   2206  N   ASP A 150      19.416  -4.884  27.648  1.00  0.160          N  
ATOM   2207  CA  ASP A 150      19.557  -4.594  29.079  1.00  0.180          C  
ATOM   2208  C   ASP A 150      18.286  -4.004  29.729  1.00  0.170          C  
ATOM   2209  O   ASP A 150      18.292  -3.702  30.926  1.00  0.190          O  
ATOM   2210  CB  ASP A 150      20.712  -3.604  29.307  1.00  0.240          C  
ATOM   2211  CG  ASP A 150      20.468  -2.157  28.691  1.00  0.240          C  
ATOM   2212  OD1 ASP A 150      19.381  -1.884  28.215  1.00  0.240          O  
ATOM   2213  OD2 ASP A 150      21.366  -1.342  28.723  1.00  0.240          O  
ATOM   2214  H   ASP A 150      19.863  -4.275  26.979  1.00  0.190          H  
ATOM   2215  HA  ASP A 150      19.794  -5.530  29.589  1.00  0.220          H  
ATOM   2216 1HB  ASP A 150      20.879  -3.499  30.380  1.00  0.290          H  
ATOM   2217 2HB  ASP A 150      21.621  -4.028  28.880  1.00  0.290          H  
ATOM   2218  N   GLU A 151      17.208  -3.868  28.939  1.00  0.150          N  
ATOM   2219  CA  GLU A 151      15.899  -3.326  29.313  1.00  0.160          C  
ATOM   2220  C   GLU A 151      15.953  -1.913  29.879  1.00  0.130          C  
ATOM   2221  O   GLU A 151      15.052  -1.506  30.614  1.00  0.140          O  
ATOM   2222  CB  GLU A 151      15.134  -4.233  30.289  1.00  0.220          C  
ATOM   2223  CG  GLU A 151      14.754  -5.587  29.722  1.00  0.220          C  
ATOM   2224  CD  GLU A 151      13.817  -6.368  30.618  1.00  0.220          C  
ATOM   2225  OE1 GLU A 151      13.742  -6.082  31.788  1.00  0.220          O  
ATOM   2226  OE2 GLU A 151      13.154  -7.241  30.108  1.00  0.220          O  
ATOM   2227  H   GLU A 151      17.310  -4.133  27.955  1.00  0.180          H  
ATOM   2228  HA  GLU A 151      15.306  -3.290  28.407  1.00  0.190          H  
ATOM   2229 1HB  GLU A 151      15.737  -4.400  31.181  1.00  0.260          H  
ATOM   2230 2HB  GLU A 151      14.215  -3.740  30.604  1.00  0.260          H  
ATOM   2231 1HG  GLU A 151      14.280  -5.442  28.752  1.00  0.260          H  
ATOM   2232 2HG  GLU A 151      15.667  -6.169  29.560  1.00  0.260          H  
ATOM   2233  N   ARG A 152      16.993  -1.164  29.531  1.00  0.110          N  
ATOM   2234  CA  ARG A 152      17.141   0.216  29.954  1.00  0.090          C  
ATOM   2235  C   ARG A 152      17.457   1.130  28.783  1.00  0.090          C  
ATOM   2236  O   ARG A 152      16.835   2.182  28.630  1.00  0.120          O  
ATOM   2237  CB  ARG A 152      18.234   0.348  31.014  1.00  0.130          C  
ATOM   2238  CG  ARG A 152      17.946  -0.312  32.374  1.00  0.130          C  
ATOM   2239  CD  ARG A 152      16.876   0.412  33.135  1.00  0.130          C  
ATOM   2240  NE  ARG A 152      16.641  -0.169  34.451  1.00  0.130          N  
ATOM   2241  CZ  ARG A 152      15.715   0.280  35.328  1.00  0.130          C  
ATOM   2242  NH1 ARG A 152      14.969   1.322  35.005  1.00  0.130          N  
ATOM   2243  NH2 ARG A 152      15.563  -0.327  36.501  1.00  0.130          N  
ATOM   2244  H   ARG A 152      17.724  -1.588  28.947  1.00  0.130          H  
ATOM   2245  HA  ARG A 152      16.202   0.543  30.384  1.00  0.110          H  
ATOM   2246 1HB  ARG A 152      19.151  -0.103  30.631  1.00  0.160          H  
ATOM   2247 2HB  ARG A 152      18.443   1.396  31.193  1.00  0.160          H  
ATOM   2248 1HG  ARG A 152      17.617  -1.340  32.216  1.00  0.160          H  
ATOM   2249 2HG  ARG A 152      18.851  -0.313  32.975  1.00  0.160          H  
ATOM   2250 1HD  ARG A 152      17.155   1.460  33.261  1.00  0.160          H  
ATOM   2251 2HD  ARG A 152      15.939   0.353  32.583  1.00  0.160          H  
ATOM   2252  HE  ARG A 152      17.196  -0.971  34.713  1.00  0.160          H  
ATOM   2253 1HH1 ARG A 152      15.079   1.781  34.089  1.00  0.160          H  
ATOM   2254 2HH1 ARG A 152      14.252   1.698  35.635  1.00  0.160          H  
ATOM   2255 1HH2 ARG A 152      16.141  -1.118  36.736  1.00  0.160          H  
ATOM   2256 2HH2 ARG A 152      14.868   0.003  37.157  1.00  0.160          H  
ATOM   2257  N   THR A 153      18.403   0.726  27.936  1.00  0.090          N  
ATOM   2258  CA  THR A 153      18.828   1.550  26.810  1.00  0.080          C  
ATOM   2259  C   THR A 153      17.750   1.494  25.731  1.00  0.060          C  
ATOM   2260  O   THR A 153      17.312   0.405  25.346  1.00  0.050          O  
ATOM   2261  CB  THR A 153      20.194   1.049  26.245  1.00  0.120          C  
ATOM   2262  OG1 THR A 153      21.201   1.105  27.277  1.00  0.120          O  
ATOM   2263  CG2 THR A 153      20.653   1.913  25.038  1.00  0.120          C  
ATOM   2264  H   THR A 153      18.865  -0.178  28.076  1.00  0.110          H  
ATOM   2265  HA  THR A 153      18.934   2.586  27.142  1.00  0.100          H  
ATOM   2266  HB  THR A 153      20.093   0.028  25.934  1.00  0.140          H  
ATOM   2267  HG1 THR A 153      21.126   0.300  27.869  1.00  0.140          H  
ATOM   2268 1HG2 THR A 153      21.607   1.535  24.667  1.00  0.140          H  
ATOM   2269 2HG2 THR A 153      19.922   1.873  24.243  1.00  0.140          H  
ATOM   2270 3HG2 THR A 153      20.773   2.942  25.361  1.00  0.140          H  
ATOM   2271  N   ALA A 154      17.326   2.650  25.210  1.00  0.050          N  
ATOM   2272  CA  ALA A 154      16.285   2.634  24.185  1.00  0.040          C  
ATOM   2273  C   ALA A 154      16.334   3.797  23.198  1.00  0.030          C  
ATOM   2274  O   ALA A 154      16.868   4.865  23.491  1.00  0.030          O  
ATOM   2275  CB  ALA A 154      14.936   2.651  24.864  1.00  0.060          C  
ATOM   2276  H   ALA A 154      17.674   3.538  25.578  1.00  0.060          H  
ATOM   2277  HA  ALA A 154      16.406   1.717  23.616  1.00  0.050          H  
ATOM   2278 1HB  ALA A 154      14.143   2.594  24.126  1.00  0.070          H  
ATOM   2279 2HB  ALA A 154      14.877   1.801  25.535  1.00  0.070          H  
ATOM   2280 3HB  ALA A 154      14.841   3.577  25.429  1.00  0.070          H  
ATOM   2281  N   LEU A 155      15.725   3.583  22.031  1.00  0.020          N  
ATOM   2282  CA  LEU A 155      15.566   4.624  21.015  1.00  0.010          C  
ATOM   2283  C   LEU A 155      14.090   4.967  20.848  1.00  0.030          C  
ATOM   2284  O   LEU A 155      13.314   4.186  20.286  1.00  0.050          O  
ATOM   2285  CB  LEU A 155      16.180   4.156  19.693  1.00  0.020          C  
ATOM   2286  CG  LEU A 155      17.682   3.784  19.757  1.00  0.020          C  
ATOM   2287  CD1 LEU A 155      18.116   3.196  18.451  1.00  0.020          C  
ATOM   2288  CD2 LEU A 155      18.497   5.012  20.053  1.00  0.020          C  
ATOM   2289  H   LEU A 155      15.317   2.657  21.884  1.00  0.020          H  
ATOM   2290  HA  LEU A 155      16.062   5.529  21.352  1.00  0.010          H  
ATOM   2291 1HB  LEU A 155      15.633   3.284  19.340  1.00  0.020          H  
ATOM   2292 2HB  LEU A 155      16.069   4.956  18.959  1.00  0.020          H  
ATOM   2293  HG  LEU A 155      17.836   3.049  20.528  1.00  0.020          H  
ATOM   2294 1HD1 LEU A 155      19.173   2.925  18.501  1.00  0.020          H  
ATOM   2295 2HD1 LEU A 155      17.524   2.312  18.246  1.00  0.020          H  
ATOM   2296 3HD1 LEU A 155      17.968   3.921  17.673  1.00  0.020          H  
ATOM   2297 1HD2 LEU A 155      19.543   4.752  20.086  1.00  0.020          H  
ATOM   2298 2HD2 LEU A 155      18.324   5.743  19.275  1.00  0.020          H  
ATOM   2299 3HD2 LEU A 155      18.214   5.419  20.991  1.00  0.020          H  
ATOM   2300  N   TYR A 156      13.713   6.133  21.376  1.00  0.040          N  
ATOM   2301  CA  TYR A 156      12.321   6.581  21.489  1.00  0.050          C  
ATOM   2302  C   TYR A 156      11.945   7.595  20.426  1.00  0.050          C  
ATOM   2303  O   TYR A 156      12.673   8.565  20.208  1.00  0.050          O  
ATOM   2304  CB  TYR A 156      12.127   7.205  22.877  1.00  0.070          C  
ATOM   2305  CG  TYR A 156      10.728   7.675  23.220  1.00  0.070          C  
ATOM   2306  CD1 TYR A 156       9.891   6.849  23.932  1.00  0.070          C  
ATOM   2307  CD2 TYR A 156      10.285   8.928  22.830  1.00  0.070          C  
ATOM   2308  CE1 TYR A 156       8.639   7.255  24.272  1.00  0.070          C  
ATOM   2309  CE2 TYR A 156       9.024   9.342  23.174  1.00  0.070          C  
ATOM   2310  CZ  TYR A 156       8.205   8.506  23.900  1.00  0.070          C  
ATOM   2311  OH  TYR A 156       6.955   8.919  24.267  1.00  0.070          O  
ATOM   2312  H   TYR A 156      14.454   6.748  21.734  1.00  0.050          H  
ATOM   2313  HA  TYR A 156      11.664   5.731  21.360  1.00  0.060          H  
ATOM   2314 1HB  TYR A 156      12.427   6.476  23.634  1.00  0.080          H  
ATOM   2315 2HB  TYR A 156      12.803   8.058  22.976  1.00  0.080          H  
ATOM   2316  HD1 TYR A 156      10.228   5.881  24.244  1.00  0.080          H  
ATOM   2317  HD2 TYR A 156      10.937   9.590  22.262  1.00  0.080          H  
ATOM   2318  HE1 TYR A 156       7.989   6.596  24.846  1.00  0.080          H  
ATOM   2319  HE2 TYR A 156       8.674  10.332  22.879  1.00  0.080          H  
ATOM   2320  HH  TYR A 156       6.498   8.196  24.706  1.00  0.080          H  
ATOM   2321  N   GLY A 157      10.825   7.396  19.746  1.00  0.040          N  
ATOM   2322  CA  GLY A 157      10.450   8.358  18.730  1.00  0.040          C  
ATOM   2323  C   GLY A 157       9.452   7.841  17.713  1.00  0.030          C  
ATOM   2324  O   GLY A 157       8.489   7.132  18.039  1.00  0.040          O  
ATOM   2325  H   GLY A 157      10.252   6.571  19.922  1.00  0.050          H  
ATOM   2326 1HA  GLY A 157      10.019   9.230  19.224  1.00  0.050          H  
ATOM   2327 2HA  GLY A 157      11.337   8.709  18.217  1.00  0.050          H  
ATOM   2328  N   LYS A 158       9.642   8.280  16.469  1.00  0.020          N  
ATOM   2329  CA  LYS A 158       8.732   7.939  15.399  1.00  0.020          C  
ATOM   2330  C   LYS A 158       9.040   6.612  14.728  1.00  0.020          C  
ATOM   2331  O   LYS A 158      10.140   6.384  14.199  1.00  0.020          O  
ATOM   2332  CB  LYS A 158       8.698   9.057  14.354  1.00  0.030          C  
ATOM   2333  CG  LYS A 158       7.680   8.842  13.228  1.00  0.030          C  
ATOM   2334  CD  LYS A 158       7.637  10.046  12.294  1.00  0.030          C  
ATOM   2335  CE  LYS A 158       6.642   9.838  11.163  1.00  0.030          C  
ATOM   2336  NZ  LYS A 158       6.535  11.043  10.281  1.00  0.030          N  
ATOM   2337  H   LYS A 158      10.488   8.817  16.269  1.00  0.020          H  
ATOM   2338  HA  LYS A 158       7.743   7.849  15.823  1.00  0.020          H  
ATOM   2339 1HB  LYS A 158       8.467  10.002  14.844  1.00  0.030          H  
ATOM   2340 2HB  LYS A 158       9.685   9.154  13.901  1.00  0.030          H  
ATOM   2341 1HG  LYS A 158       7.939   7.953  12.649  1.00  0.030          H  
ATOM   2342 2HG  LYS A 158       6.689   8.689  13.667  1.00  0.030          H  
ATOM   2343 1HD  LYS A 158       7.349  10.935  12.860  1.00  0.030          H  
ATOM   2344 2HD  LYS A 158       8.631  10.210  11.872  1.00  0.030          H  
ATOM   2345 1HE  LYS A 158       6.967   8.989  10.566  1.00  0.030          H  
ATOM   2346 2HE  LYS A 158       5.661   9.618  11.586  1.00  0.030          H  
ATOM   2347 1HZ  LYS A 158       5.867  10.864   9.543  1.00  0.030          H  
ATOM   2348 2HZ  LYS A 158       6.222  11.834  10.832  1.00  0.030          H  
ATOM   2349 3HZ  LYS A 158       7.435  11.251   9.874  1.00  0.030          H  
ATOM   2350  N   PHE A 159       8.024   5.756  14.737  1.00  0.030          N  
ATOM   2351  CA  PHE A 159       8.026   4.449  14.096  1.00  0.040          C  
ATOM   2352  C   PHE A 159       6.843   4.312  13.143  1.00  0.040          C  
ATOM   2353  O   PHE A 159       5.779   4.899  13.380  1.00  0.050          O  
ATOM   2354  CB  PHE A 159       7.992   3.316  15.136  1.00  0.050          C  
ATOM   2355  CG  PHE A 159       9.270   3.115  15.918  1.00  0.050          C  
ATOM   2356  CD1 PHE A 159       9.702   3.985  16.902  1.00  0.050          C  
ATOM   2357  CD2 PHE A 159      10.027   1.994  15.673  1.00  0.050          C  
ATOM   2358  CE1 PHE A 159      10.870   3.744  17.585  1.00  0.050          C  
ATOM   2359  CE2 PHE A 159      11.181   1.748  16.361  1.00  0.050          C  
ATOM   2360  CZ  PHE A 159      11.608   2.629  17.319  1.00  0.050          C  
ATOM   2361  H   PHE A 159       7.181   6.047  15.244  1.00  0.040          H  
ATOM   2362  HA  PHE A 159       8.941   4.365  13.527  1.00  0.050          H  
ATOM   2363 1HB  PHE A 159       7.191   3.506  15.837  1.00  0.060          H  
ATOM   2364 2HB  PHE A 159       7.752   2.380  14.630  1.00  0.060          H  
ATOM   2365  HD1 PHE A 159       9.123   4.878  17.134  1.00  0.060          H  
ATOM   2366  HD2 PHE A 159       9.700   1.294  14.917  1.00  0.060          H  
ATOM   2367  HE1 PHE A 159      11.206   4.450  18.350  1.00  0.060          H  
ATOM   2368  HE2 PHE A 159      11.759   0.849  16.139  1.00  0.060          H  
ATOM   2369  HZ  PHE A 159      12.529   2.445  17.869  1.00  0.060          H  
ATOM   2370  N   ILE A 160       7.023   3.550  12.063  1.00  0.030          N  
ATOM   2371  CA  ILE A 160       5.906   3.204  11.176  1.00  0.030          C  
ATOM   2372  C   ILE A 160       5.844   1.700  10.997  1.00  0.010          C  
ATOM   2373  O   ILE A 160       6.756   1.094  10.439  1.00  0.030          O  
ATOM   2374  CB  ILE A 160       5.977   3.911   9.806  1.00  0.040          C  
ATOM   2375  CG1 ILE A 160       5.948   5.453  10.012  1.00  0.040          C  
ATOM   2376  CG2 ILE A 160       4.800   3.442   8.929  1.00  0.040          C  
ATOM   2377  CD1 ILE A 160       6.225   6.274   8.767  1.00  0.040          C  
ATOM   2378  H   ILE A 160       7.959   3.157  11.909  1.00  0.040          H  
ATOM   2379  HA  ILE A 160       4.982   3.504  11.652  1.00  0.040          H  
ATOM   2380  HB  ILE A 160       6.915   3.658   9.316  1.00  0.050          H  
ATOM   2381 1HG1 ILE A 160       4.972   5.731  10.394  1.00  0.050          H  
ATOM   2382 2HG1 ILE A 160       6.678   5.712  10.755  1.00  0.050          H  
ATOM   2383 1HG2 ILE A 160       4.839   3.918   7.959  1.00  0.050          H  
ATOM   2384 2HG2 ILE A 160       4.847   2.365   8.781  1.00  0.050          H  
ATOM   2385 3HG2 ILE A 160       3.858   3.696   9.419  1.00  0.050          H  
ATOM   2386 1HD1 ILE A 160       6.187   7.326   9.019  1.00  0.050          H  
ATOM   2387 2HD1 ILE A 160       7.213   6.032   8.379  1.00  0.050          H  
ATOM   2388 3HD1 ILE A 160       5.486   6.070   8.005  1.00  0.050          H  
ATOM   2389  N   ASP A 161       4.782   1.089  11.500  1.00  0.030          N  
ATOM   2390  CA  ASP A 161       4.593  -0.362  11.484  1.00  0.090          C  
ATOM   2391  C   ASP A 161       5.847  -1.078  11.987  1.00  0.070          C  
ATOM   2392  O   ASP A 161       6.303  -2.067  11.412  1.00  0.070          O  
ATOM   2393  CB  ASP A 161       4.169  -0.880  10.106  1.00  0.100          C  
ATOM   2394  CG  ASP A 161       3.581  -2.329  10.167  1.00  0.100          C  
ATOM   2395  OD1 ASP A 161       3.200  -2.762  11.249  1.00  0.100          O  
ATOM   2396  OD2 ASP A 161       3.510  -2.973   9.135  1.00  0.100          O  
ATOM   2397  H   ASP A 161       4.046   1.663  11.908  1.00  0.040          H  
ATOM   2398  HA  ASP A 161       3.785  -0.595  12.175  1.00  0.110          H  
ATOM   2399 1HB  ASP A 161       3.410  -0.215   9.686  1.00  0.120          H  
ATOM   2400 2HB  ASP A 161       5.030  -0.873   9.434  1.00  0.120          H  
ATOM   2401  N   GLY A 162       6.428  -0.545  13.051  1.00  0.070          N  
ATOM   2402  CA  GLY A 162       7.605  -1.112  13.680  1.00  0.070          C  
ATOM   2403  C   GLY A 162       8.955  -0.649  13.120  1.00  0.030          C  
ATOM   2404  O   GLY A 162       9.996  -0.951  13.708  1.00  0.030          O  
ATOM   2405  H   GLY A 162       5.987   0.279  13.468  1.00  0.080          H  
ATOM   2406 1HA  GLY A 162       7.563  -0.851  14.724  1.00  0.080          H  
ATOM   2407 2HA  GLY A 162       7.546  -2.197  13.627  1.00  0.080          H  
ATOM   2408  N   GLU A 163       8.971   0.074  12.002  1.00  0.020          N  
ATOM   2409  CA  GLU A 163      10.230   0.536  11.423  1.00  0.030          C  
ATOM   2410  C   GLU A 163      10.637   1.839  12.063  1.00  0.040          C  
ATOM   2411  O   GLU A 163       9.840   2.772  12.123  1.00  0.070          O  
ATOM   2412  CB  GLU A 163      10.108   0.714   9.905  1.00  0.040          C  
ATOM   2413  CG  GLU A 163      11.395   1.168   9.204  1.00  0.040          C  
ATOM   2414  CD  GLU A 163      11.251   1.274   7.706  1.00  0.040          C  
ATOM   2415  OE1 GLU A 163      10.291   0.769   7.184  1.00  0.040          O  
ATOM   2416  OE2 GLU A 163      12.082   1.889   7.085  1.00  0.040          O  
ATOM   2417  H   GLU A 163       8.097   0.303  11.522  1.00  0.020          H  
ATOM   2418  HA  GLU A 163      11.004  -0.204  11.625  1.00  0.040          H  
ATOM   2419 1HB  GLU A 163       9.788  -0.226   9.456  1.00  0.050          H  
ATOM   2420 2HB  GLU A 163       9.334   1.455   9.692  1.00  0.050          H  
ATOM   2421 1HG  GLU A 163      11.701   2.140   9.594  1.00  0.050          H  
ATOM   2422 2HG  GLU A 163      12.175   0.452   9.437  1.00  0.050          H  
ATOM   2423  N   MET A 164      11.871   1.932  12.541  1.00  0.030          N  
ATOM   2424  CA  MET A 164      12.293   3.174  13.174  1.00  0.040          C  
ATOM   2425  C   MET A 164      12.542   4.238  12.119  1.00  0.050          C  
ATOM   2426  O   MET A 164      13.361   4.062  11.215  1.00  0.060          O  
ATOM   2427  CB  MET A 164      13.532   2.920  14.037  1.00  0.050          C  
ATOM   2428  CG  MET A 164      13.995   4.112  14.878  1.00  0.050          C  
ATOM   2429  SD  MET A 164      15.339   3.673  16.008  1.00  0.050          S  
ATOM   2430  CE  MET A 164      16.718   3.394  14.919  1.00  0.050          C  
ATOM   2431  H   MET A 164      12.497   1.139  12.485  1.00  0.040          H  
ATOM   2432  HA  MET A 164      11.491   3.538  13.814  1.00  0.050          H  
ATOM   2433 1HB  MET A 164      13.365   2.081  14.691  1.00  0.060          H  
ATOM   2434 2HB  MET A 164      14.355   2.643  13.380  1.00  0.060          H  
ATOM   2435 1HG  MET A 164      14.337   4.918  14.231  1.00  0.060          H  
ATOM   2436 2HG  MET A 164      13.155   4.489  15.468  1.00  0.060          H  
ATOM   2437 1HE  MET A 164      17.594   3.112  15.490  1.00  0.060          H  
ATOM   2438 2HE  MET A 164      16.488   2.616  14.218  1.00  0.060          H  
ATOM   2439 3HE  MET A 164      16.917   4.267  14.402  1.00  0.060          H  
ATOM   2440  N   ILE A 165      11.856   5.360  12.248  1.00  0.030          N  
ATOM   2441  CA  ILE A 165      11.990   6.446  11.298  1.00  0.020          C  
ATOM   2442  C   ILE A 165      12.932   7.464  11.896  1.00  0.020          C  
ATOM   2443  O   ILE A 165      13.799   8.014  11.215  1.00  0.020          O  
ATOM   2444  CB  ILE A 165      10.627   7.092  11.007  1.00  0.030          C  
ATOM   2445  CG1 ILE A 165       9.617   6.011  10.532  1.00  0.030          C  
ATOM   2446  CG2 ILE A 165      10.751   8.228  10.003  1.00  0.030          C  
ATOM   2447  CD1 ILE A 165       9.995   5.174   9.316  1.00  0.030          C  
ATOM   2448  H   ILE A 165      11.194   5.471  13.018  1.00  0.040          H  
ATOM   2449  HA  ILE A 165      12.430   6.078  10.374  1.00  0.020          H  
ATOM   2450  HB  ILE A 165      10.234   7.502  11.927  1.00  0.040          H  
ATOM   2451 1HG1 ILE A 165       9.442   5.330  11.357  1.00  0.040          H  
ATOM   2452 2HG1 ILE A 165       8.702   6.523  10.310  1.00  0.040          H  
ATOM   2453 1HG2 ILE A 165       9.773   8.672   9.842  1.00  0.040          H  
ATOM   2454 2HG2 ILE A 165      11.431   8.991  10.391  1.00  0.040          H  
ATOM   2455 3HG2 ILE A 165      11.140   7.854   9.060  1.00  0.040          H  
ATOM   2456 1HD1 ILE A 165       9.196   4.469   9.105  1.00  0.040          H  
ATOM   2457 2HD1 ILE A 165      10.146   5.807   8.449  1.00  0.040          H  
ATOM   2458 3HD1 ILE A 165      10.903   4.611   9.514  1.00  0.040          H  
ATOM   2459  N   GLU A 166      12.675   7.774  13.159  1.00  0.020          N  
ATOM   2460  CA  GLU A 166      13.464   8.732  13.903  1.00  0.020          C  
ATOM   2461  C   GLU A 166      13.380   8.443  15.397  1.00  0.010          C  
ATOM   2462  O   GLU A 166      12.355   8.713  16.035  1.00  0.040          O  
ATOM   2463  CB  GLU A 166      12.958  10.152  13.603  1.00  0.030          C  
ATOM   2464  CG  GLU A 166      13.743  11.265  14.252  1.00  0.030          C  
ATOM   2465  CD  GLU A 166      13.250  12.641  13.878  1.00  0.030          C  
ATOM   2466  OE1 GLU A 166      12.355  12.739  13.073  1.00  0.030          O  
ATOM   2467  OE2 GLU A 166      13.764  13.598  14.405  1.00  0.030          O  
ATOM   2468  H   GLU A 166      11.914   7.273  13.615  1.00  0.020          H  
ATOM   2469  HA  GLU A 166      14.509   8.644  13.595  1.00  0.020          H  
ATOM   2470 1HB  GLU A 166      12.975  10.319  12.526  1.00  0.030          H  
ATOM   2471 2HB  GLU A 166      11.923  10.242  13.927  1.00  0.030          H  
ATOM   2472 1HG  GLU A 166      13.719  11.154  15.336  1.00  0.030          H  
ATOM   2473 2HG  GLU A 166      14.764  11.163  13.924  1.00  0.030          H  
ATOM   2474  N   GLY A 167      14.463   7.940  15.980  1.00  0.060          N  
ATOM   2475  CA  GLY A 167      14.427   7.615  17.398  1.00  0.060          C  
ATOM   2476  C   GLY A 167      15.564   8.309  18.103  1.00  0.050          C  
ATOM   2477  O   GLY A 167      16.668   8.421  17.575  1.00  0.070          O  
ATOM   2478  H   GLY A 167      15.292   7.736  15.415  1.00  0.070          H  
ATOM   2479 1HA  GLY A 167      13.481   7.919  17.834  1.00  0.070          H  
ATOM   2480 2HA  GLY A 167      14.513   6.536  17.530  1.00  0.070          H  
ATOM   2481  N   LYS A 168      15.335   8.721  19.332  1.00  0.050          N  
ATOM   2482  CA  LYS A 168      16.371   9.382  20.087  1.00  0.050          C  
ATOM   2483  C   LYS A 168      16.744   8.584  21.306  1.00  0.040          C  
ATOM   2484  O   LYS A 168      15.895   7.982  21.977  1.00  0.030          O  
ATOM   2485  CB  LYS A 168      15.934  10.804  20.444  1.00  0.070          C  
ATOM   2486  CG  LYS A 168      16.948  11.596  21.253  1.00  0.070          C  
ATOM   2487  CD  LYS A 168      16.534  13.044  21.420  1.00  0.070          C  
ATOM   2488  CE  LYS A 168      17.408  13.722  22.460  1.00  0.070          C  
ATOM   2489  NZ  LYS A 168      17.112  15.175  22.589  1.00  0.070          N  
ATOM   2490  H   LYS A 168      14.399   8.624  19.726  1.00  0.060          H  
ATOM   2491  HA  LYS A 168      17.263   9.457  19.472  1.00  0.060          H  
ATOM   2492 1HB  LYS A 168      15.712  11.354  19.534  1.00  0.080          H  
ATOM   2493 2HB  LYS A 168      15.011  10.755  21.028  1.00  0.080          H  
ATOM   2494 1HG  LYS A 168      17.051  11.158  22.250  1.00  0.080          H  
ATOM   2495 2HG  LYS A 168      17.922  11.560  20.753  1.00  0.080          H  
ATOM   2496 1HD  LYS A 168      16.643  13.566  20.467  1.00  0.080          H  
ATOM   2497 2HD  LYS A 168      15.499  13.098  21.732  1.00  0.080          H  
ATOM   2498 1HE  LYS A 168      17.216  13.243  23.415  1.00  0.080          H  
ATOM   2499 2HE  LYS A 168      18.457  13.585  22.204  1.00  0.080          H  
ATOM   2500 1HZ  LYS A 168      17.698  15.589  23.307  1.00  0.080          H  
ATOM   2501 2HZ  LYS A 168      17.303  15.633  21.710  1.00  0.080          H  
ATOM   2502 3HZ  LYS A 168      16.146  15.303  22.839  1.00  0.080          H  
ATOM   2503  N   LEU A 169      18.024   8.610  21.624  1.00  0.040          N  
ATOM   2504  CA  LEU A 169      18.482   7.884  22.779  1.00  0.040          C  
ATOM   2505  C   LEU A 169      17.753   8.323  24.029  1.00  0.040          C  
ATOM   2506  O   LEU A 169      17.692   9.515  24.345  1.00  0.050          O  
ATOM   2507  CB  LEU A 169      19.988   8.071  22.939  1.00  0.060          C  
ATOM   2508  CG  LEU A 169      20.669   7.274  24.055  1.00  0.060          C  
ATOM   2509  CD1 LEU A 169      20.578   5.794  23.748  1.00  0.060          C  
ATOM   2510  CD2 LEU A 169      22.126   7.723  24.139  1.00  0.060          C  
ATOM   2511  H   LEU A 169      18.687   9.097  21.010  1.00  0.050          H  
ATOM   2512  HA  LEU A 169      18.256   6.840  22.627  1.00  0.050          H  
ATOM   2513 1HB  LEU A 169      20.465   7.805  21.995  1.00  0.070          H  
ATOM   2514 2HB  LEU A 169      20.174   9.127  23.131  1.00  0.070          H  
ATOM   2515  HG  LEU A 169      20.179   7.449  25.005  1.00  0.070          H  
ATOM   2516 1HD1 LEU A 169      21.086   5.232  24.530  1.00  0.070          H  
ATOM   2517 2HD1 LEU A 169      19.546   5.463  23.703  1.00  0.070          H  
ATOM   2518 3HD1 LEU A 169      21.036   5.617  22.807  1.00  0.070          H  
ATOM   2519 1HD2 LEU A 169      22.638   7.165  24.926  1.00  0.070          H  
ATOM   2520 2HD2 LEU A 169      22.621   7.541  23.184  1.00  0.070          H  
ATOM   2521 3HD2 LEU A 169      22.163   8.791  24.369  1.00  0.070          H  
ATOM   2522  N   ALA A 170      17.248   7.322  24.738  1.00  0.030          N  
ATOM   2523  CA  ALA A 170      16.467   7.427  25.942  1.00  0.040          C  
ATOM   2524  C   ALA A 170      16.784   6.281  26.885  1.00  0.040          C  
ATOM   2525  O   ALA A 170      17.418   5.289  26.505  1.00  0.040          O  
ATOM   2526  CB  ALA A 170      14.980   7.383  25.590  1.00  0.050          C  
ATOM   2527  H   ALA A 170      17.327   6.385  24.350  1.00  0.040          H  
ATOM   2528  HA  ALA A 170      16.718   8.356  26.434  1.00  0.050          H  
ATOM   2529 1HB  ALA A 170      14.386   7.466  26.485  1.00  0.060          H  
ATOM   2530 2HB  ALA A 170      14.746   8.202  24.919  1.00  0.060          H  
ATOM   2531 3HB  ALA A 170      14.758   6.438  25.096  1.00  0.060          H  
ATOM   2532  N   THR A 171      16.390   6.453  28.137  1.00  0.060          N  
ATOM   2533  CA  THR A 171      16.529   5.399  29.125  1.00  0.060          C  
ATOM   2534  C   THR A 171      15.188   5.102  29.782  1.00  0.110          C  
ATOM   2535  O   THR A 171      14.460   6.003  30.210  1.00  0.150          O  
ATOM   2536  CB  THR A 171      17.610   5.723  30.184  1.00  0.080          C  
ATOM   2537  OG1 THR A 171      18.884   5.853  29.544  1.00  0.080          O  
ATOM   2538  CG2 THR A 171      17.688   4.619  31.258  1.00  0.080          C  
ATOM   2539  H   THR A 171      15.914   7.323  28.374  1.00  0.070          H  
ATOM   2540  HA  THR A 171      16.852   4.505  28.610  1.00  0.070          H  
ATOM   2541  HB  THR A 171      17.376   6.654  30.640  1.00  0.100          H  
ATOM   2542  HG1 THR A 171      18.884   6.646  29.005  1.00  0.100          H  
ATOM   2543 1HG2 THR A 171      18.457   4.878  31.982  1.00  0.100          H  
ATOM   2544 2HG2 THR A 171      16.736   4.518  31.778  1.00  0.100          H  
ATOM   2545 3HG2 THR A 171      17.939   3.678  30.780  1.00  0.100          H  
ATOM   2546  N   LEU A 172      14.852   3.823  29.856  1.00  0.100          N  
ATOM   2547  CA  LEU A 172      13.610   3.411  30.491  1.00  0.100          C  
ATOM   2548  C   LEU A 172      13.813   3.416  31.989  1.00  0.090          C  
ATOM   2549  O   LEU A 172      14.691   2.713  32.500  1.00  0.070          O  
ATOM   2550  CB  LEU A 172      13.205   2.014  29.993  1.00  0.140          C  
ATOM   2551  CG  LEU A 172      11.905   1.387  30.554  1.00  0.140          C  
ATOM   2552  CD1 LEU A 172      10.686   2.236  30.214  1.00  0.140          C  
ATOM   2553  CD2 LEU A 172      11.742   0.012  29.914  1.00  0.140          C  
ATOM   2554  H   LEU A 172      15.494   3.133  29.459  1.00  0.120          H  
ATOM   2555  HA  LEU A 172      12.832   4.124  30.240  1.00  0.120          H  
ATOM   2556 1HB  LEU A 172      13.142   2.024  28.935  1.00  0.170          H  
ATOM   2557 2HB  LEU A 172      14.008   1.330  30.259  1.00  0.170          H  
ATOM   2558  HG  LEU A 172      11.975   1.292  31.641  1.00  0.170          H  
ATOM   2559 1HD1 LEU A 172       9.795   1.749  30.610  1.00  0.170          H  
ATOM   2560 2HD1 LEU A 172      10.771   3.221  30.658  1.00  0.170          H  
ATOM   2561 3HD1 LEU A 172      10.598   2.334  29.145  1.00  0.170          H  
ATOM   2562 1HD2 LEU A 172      10.837  -0.460  30.299  1.00  0.170          H  
ATOM   2563 2HD2 LEU A 172      11.667   0.118  28.829  1.00  0.170          H  
ATOM   2564 3HD2 LEU A 172      12.609  -0.610  30.158  1.00  0.170          H  
ATOM   2565  N   MET A 173      13.048   4.253  32.698  1.00  0.130          N  
ATOM   2566  CA  MET A 173      13.235   4.364  34.136  1.00  0.170          C  
ATOM   2567  C   MET A 173      12.320   3.398  34.864  1.00  0.140          C  
ATOM   2568  O   MET A 173      12.735   2.744  35.825  1.00  0.200          O  
ATOM   2569  CB  MET A 173      13.035   5.801  34.600  1.00  0.220          C  
ATOM   2570  CG  MET A 173      14.073   6.768  34.030  1.00  0.220          C  
ATOM   2571  SD  MET A 173      15.777   6.331  34.479  1.00  0.220          S  
ATOM   2572  CE  MET A 173      16.658   7.463  33.414  1.00  0.220          C  
ATOM   2573  H   MET A 173      12.315   4.806  32.242  1.00  0.160          H  
ATOM   2574  HA  MET A 173      14.257   4.079  34.373  1.00  0.200          H  
ATOM   2575 1HB  MET A 173      12.047   6.149  34.289  1.00  0.270          H  
ATOM   2576 2HB  MET A 173      13.073   5.848  35.684  1.00  0.270          H  
ATOM   2577 1HG  MET A 173      13.996   6.772  32.939  1.00  0.270          H  
ATOM   2578 2HG  MET A 173      13.865   7.779  34.387  1.00  0.270          H  
ATOM   2579 1HE  MET A 173      17.732   7.325  33.519  1.00  0.270          H  
ATOM   2580 2HE  MET A 173      16.358   7.283  32.403  1.00  0.270          H  
ATOM   2581 3HE  MET A 173      16.404   8.486  33.665  1.00  0.270          H  
ATOM   2582  N   SER A 174      11.088   3.290  34.383  1.00  0.120          N  
ATOM   2583  CA  SER A 174      10.103   2.390  35.001  1.00  0.160          C  
ATOM   2584  C   SER A 174       8.979   2.054  34.028  1.00  0.170          C  
ATOM   2585  O   SER A 174       8.810   2.744  33.014  1.00  0.150          O  
ATOM   2586  CB  SER A 174       9.531   3.006  36.269  1.00  0.210          C  
ATOM   2587  OG  SER A 174       8.759   4.125  35.973  1.00  0.210          O  
ATOM   2588  H   SER A 174      10.833   3.894  33.598  1.00  0.140          H  
ATOM   2589  HA  SER A 174      10.601   1.456  35.273  1.00  0.190          H  
ATOM   2590 1HB  SER A 174       8.920   2.267  36.791  1.00  0.250          H  
ATOM   2591 2HB  SER A 174      10.344   3.286  36.939  1.00  0.250          H  
ATOM   2592  HG  SER A 174       8.542   4.533  36.818  1.00  0.250          H  
ATOM   2593  N   THR A 175       8.207   1.005  34.349  1.00  0.200          N  
ATOM   2594  CA  THR A 175       7.008   0.624  33.602  1.00  0.230          C  
ATOM   2595  C   THR A 175       5.813   0.480  34.573  1.00  0.320          C  
ATOM   2596  O   THR A 175       5.902  -0.189  35.603  1.00  0.380          O  
ATOM   2597  CB  THR A 175       7.254  -0.684  32.813  1.00  0.310          C  
ATOM   2598  OG1 THR A 175       8.362  -0.510  31.918  1.00  0.310          O  
ATOM   2599  CG2 THR A 175       6.074  -1.016  31.997  1.00  0.310          C  
ATOM   2600  H   THR A 175       8.441   0.449  35.178  1.00  0.240          H  
ATOM   2601  HA  THR A 175       6.766   1.418  32.901  1.00  0.280          H  
ATOM   2602  HB  THR A 175       7.460  -1.500  33.510  1.00  0.370          H  
ATOM   2603  HG1 THR A 175       9.153  -0.444  32.450  1.00  0.370          H  
ATOM   2604 1HG2 THR A 175       6.263  -1.937  31.448  1.00  0.370          H  
ATOM   2605 2HG2 THR A 175       5.215  -1.154  32.642  1.00  0.370          H  
ATOM   2606 3HG2 THR A 175       5.890  -0.225  31.308  1.00  0.370          H  
ATOM   2607  N   GLU A 176       4.701   1.143  34.256  1.00  0.390          N  
ATOM   2608  CA  GLU A 176       3.494   1.156  35.085  1.00  0.530          C  
ATOM   2609  C   GLU A 176       2.354   0.364  34.440  1.00  0.520          C  
ATOM   2610  O   GLU A 176       1.770   0.803  33.455  1.00  0.490          O  
ATOM   2611  CB  GLU A 176       3.098   2.620  35.273  1.00  0.690          C  
ATOM   2612  CG  GLU A 176       1.910   2.905  36.129  1.00  0.690          C  
ATOM   2613  CD  GLU A 176       1.653   4.385  36.216  1.00  0.690          C  
ATOM   2614  OE1 GLU A 176       2.400   5.157  35.656  1.00  0.690          O  
ATOM   2615  OE2 GLU A 176       0.700   4.758  36.838  1.00  0.690          O  
ATOM   2616  H   GLU A 176       4.700   1.672  33.385  1.00  0.470          H  
ATOM   2617  HA  GLU A 176       3.728   0.710  36.055  1.00  0.640          H  
ATOM   2618 1HB  GLU A 176       3.941   3.153  35.716  1.00  0.820          H  
ATOM   2619 2HB  GLU A 176       2.914   3.064  34.293  1.00  0.820          H  
ATOM   2620 1HG  GLU A 176       1.027   2.407  35.726  1.00  0.820          H  
ATOM   2621 2HG  GLU A 176       2.098   2.513  37.131  1.00  0.820          H  
ATOM   2622  N   GLU A 177       2.025  -0.808  34.970  1.00  0.560          N  
ATOM   2623  CA  GLU A 177       0.995  -1.679  34.371  1.00  0.560          C  
ATOM   2624  C   GLU A 177       1.244  -1.873  32.871  1.00  0.480          C  
ATOM   2625  O   GLU A 177       0.337  -1.743  32.042  1.00  0.520          O  
ATOM   2626  CB  GLU A 177      -0.439  -1.136  34.557  1.00  0.780          C  
ATOM   2627  CG  GLU A 177      -0.912  -0.972  35.984  1.00  0.780          C  
ATOM   2628  CD  GLU A 177      -2.409  -0.665  36.090  1.00  0.780          C  
ATOM   2629  OE1 GLU A 177      -2.834   0.386  35.665  1.00  0.780          O  
ATOM   2630  OE2 GLU A 177      -3.122  -1.512  36.579  1.00  0.780          O  
ATOM   2631  H   GLU A 177       2.547  -1.129  35.778  1.00  0.670          H  
ATOM   2632  HA  GLU A 177       1.059  -2.657  34.848  1.00  0.670          H  
ATOM   2633 1HB  GLU A 177      -0.528  -0.165  34.071  1.00  0.940          H  
ATOM   2634 2HB  GLU A 177      -1.142  -1.806  34.062  1.00  0.940          H  
ATOM   2635 1HG  GLU A 177      -0.676  -1.865  36.560  1.00  0.940          H  
ATOM   2636 2HG  GLU A 177      -0.361  -0.138  36.394  1.00  0.940          H  
ATOM   2637  N   GLY A 178       2.496  -2.106  32.515  1.00  0.410          N  
ATOM   2638  CA  GLY A 178       2.905  -2.316  31.135  1.00  0.330          C  
ATOM   2639  C   GLY A 178       3.211  -1.020  30.365  1.00  0.270          C  
ATOM   2640  O   GLY A 178       3.747  -1.079  29.259  1.00  0.200          O  
ATOM   2641  H   GLY A 178       3.188  -2.214  33.270  1.00  0.490          H  
ATOM   2642 1HA  GLY A 178       3.792  -2.954  31.134  1.00  0.400          H  
ATOM   2643 2HA  GLY A 178       2.126  -2.869  30.614  1.00  0.400          H  
ATOM   2644  N   ARG A 179       2.908   0.156  30.926  1.00  0.300          N  
ATOM   2645  CA  ARG A 179       3.155   1.409  30.221  1.00  0.260          C  
ATOM   2646  C   ARG A 179       4.526   2.001  30.591  1.00  0.230          C  
ATOM   2647  O   ARG A 179       4.742   2.361  31.746  1.00  0.290          O  
ATOM   2648  CB  ARG A 179       2.056   2.405  30.543  1.00  0.380          C  
ATOM   2649  CG  ARG A 179       2.157   3.744  29.851  1.00  0.380          C  
ATOM   2650  CD  ARG A 179       1.018   4.602  30.215  1.00  0.380          C  
ATOM   2651  NE  ARG A 179       1.050   5.875  29.520  1.00  0.380          N  
ATOM   2652  CZ  ARG A 179       0.211   6.906  29.757  1.00  0.380          C  
ATOM   2653  NH1 ARG A 179      -0.716   6.810  30.691  1.00  0.380          N  
ATOM   2654  NH2 ARG A 179       0.324   8.016  29.046  1.00  0.380          N  
ATOM   2655  H   ARG A 179       2.464   0.194  31.850  1.00  0.360          H  
ATOM   2656  HA  ARG A 179       3.090   1.197  29.165  1.00  0.310          H  
ATOM   2657 1HB  ARG A 179       1.090   1.968  30.288  1.00  0.460          H  
ATOM   2658 2HB  ARG A 179       2.050   2.596  31.618  1.00  0.460          H  
ATOM   2659 1HG  ARG A 179       3.079   4.251  30.158  1.00  0.460          H  
ATOM   2660 2HG  ARG A 179       2.159   3.610  28.771  1.00  0.460          H  
ATOM   2661 1HD  ARG A 179       0.087   4.095  29.960  1.00  0.460          H  
ATOM   2662 2HD  ARG A 179       1.052   4.792  31.289  1.00  0.460          H  
ATOM   2663  HE  ARG A 179       1.743   5.990  28.784  1.00  0.460          H  
ATOM   2664 1HH1 ARG A 179      -0.803   5.965  31.239  1.00  0.460          H  
ATOM   2665 2HH1 ARG A 179      -1.342   7.582  30.864  1.00  0.460          H  
ATOM   2666 1HH2 ARG A 179       1.033   8.084  28.329  1.00  0.460          H  
ATOM   2667 2HH2 ARG A 179      -0.298   8.793  29.215  1.00  0.460          H  
ATOM   2668  N   PRO A 180       5.476   2.129  29.659  1.00  0.170          N  
ATOM   2669  CA  PRO A 180       6.827   2.580  29.925  1.00  0.110          C  
ATOM   2670  C   PRO A 180       6.901   4.065  30.236  1.00  0.110          C  
ATOM   2671  O   PRO A 180       6.147   4.859  29.671  1.00  0.150          O  
ATOM   2672  CB  PRO A 180       7.532   2.308  28.610  1.00  0.170          C  
ATOM   2673  CG  PRO A 180       6.453   2.439  27.576  1.00  0.170          C  
ATOM   2674  CD  PRO A 180       5.202   1.877  28.236  1.00  0.170          C  
ATOM   2675  HA  PRO A 180       7.271   1.985  30.734  1.00  0.130          H  
ATOM   2676 1HB  PRO A 180       8.327   3.037  28.506  1.00  0.200          H  
ATOM   2677 2HB  PRO A 180       8.003   1.313  28.630  1.00  0.200          H  
ATOM   2678 1HG  PRO A 180       6.334   3.504  27.311  1.00  0.200          H  
ATOM   2679 2HG  PRO A 180       6.747   1.935  26.668  1.00  0.200          H  
ATOM   2680 1HD  PRO A 180       4.335   2.458  27.883  1.00  0.200          H  
ATOM   2681 2HD  PRO A 180       5.109   0.793  28.040  1.00  0.200          H  
ATOM   2682  N   HIS A 181       7.923   4.426  30.989  1.00  0.080          N  
ATOM   2683  CA  HIS A 181       8.288   5.790  31.337  1.00  0.070          C  
ATOM   2684  C   HIS A 181       9.748   6.081  30.995  1.00  0.070          C  
ATOM   2685  O   HIS A 181      10.665   5.771  31.777  1.00  0.080          O  
ATOM   2686  CB  HIS A 181       8.035   6.082  32.816  1.00  0.100          C  
ATOM   2687  CG  HIS A 181       6.596   6.034  33.204  1.00  0.100          C  
ATOM   2688  ND1 HIS A 181       5.701   7.032  32.850  1.00  0.100          N  
ATOM   2689  CD2 HIS A 181       5.889   5.135  33.933  1.00  0.100          C  
ATOM   2690  CE1 HIS A 181       4.512   6.744  33.343  1.00  0.100          C  
ATOM   2691  NE2 HIS A 181       4.597   5.612  34.009  1.00  0.100          N  
ATOM   2692  H   HIS A 181       8.452   3.687  31.447  1.00  0.100          H  
ATOM   2693  HA  HIS A 181       7.675   6.482  30.761  1.00  0.080          H  
ATOM   2694 1HB  HIS A 181       8.572   5.355  33.427  1.00  0.120          H  
ATOM   2695 2HB  HIS A 181       8.424   7.069  33.068  1.00  0.120          H  
ATOM   2696  HD2 HIS A 181       6.275   4.219  34.387  1.00  0.120          H  
ATOM   2697  HE1 HIS A 181       3.610   7.344  33.234  1.00  0.120          H  
ATOM   2698  HE2 HIS A 181       3.804   5.176  34.514  1.00  0.120          H  
ATOM   2699  N   PHE A 182       9.958   6.564  29.762  1.00  0.090          N  
ATOM   2700  CA  PHE A 182      11.295   6.835  29.230  1.00  0.100          C  
ATOM   2701  C   PHE A 182      11.742   8.280  29.430  1.00  0.080          C  
ATOM   2702  O   PHE A 182      10.968   9.217  29.226  1.00  0.080          O  
ATOM   2703  CB  PHE A 182      11.344   6.622  27.714  1.00  0.140          C  
ATOM   2704  CG  PHE A 182      11.205   5.236  27.230  1.00  0.140          C  
ATOM   2705  CD1 PHE A 182       9.982   4.766  26.803  1.00  0.140          C  
ATOM   2706  CD2 PHE A 182      12.288   4.398  27.173  1.00  0.140          C  
ATOM   2707  CE1 PHE A 182       9.852   3.492  26.328  1.00  0.140          C  
ATOM   2708  CE2 PHE A 182      12.138   3.119  26.707  1.00  0.140          C  
ATOM   2709  CZ  PHE A 182      10.929   2.672  26.288  1.00  0.140          C  
ATOM   2710  H   PHE A 182       9.149   6.768  29.190  1.00  0.110          H  
ATOM   2711  HA  PHE A 182      12.009   6.184  29.723  1.00  0.120          H  
ATOM   2712 1HB  PHE A 182      10.565   7.221  27.245  1.00  0.160          H  
ATOM   2713 2HB  PHE A 182      12.287   7.006  27.348  1.00  0.160          H  
ATOM   2714  HD1 PHE A 182       9.113   5.424  26.836  1.00  0.160          H  
ATOM   2715  HD2 PHE A 182      13.267   4.753  27.503  1.00  0.160          H  
ATOM   2716  HE1 PHE A 182       8.883   3.136  25.984  1.00  0.160          H  
ATOM   2717  HE2 PHE A 182      12.983   2.454  26.676  1.00  0.160          H  
ATOM   2718  HZ  PHE A 182      10.826   1.662  25.922  1.00  0.160          H  
ATOM   2719  N   GLU A 183      13.017   8.447  29.754  1.00  0.090          N  
ATOM   2720  CA  GLU A 183      13.658   9.751  29.814  1.00  0.080          C  
ATOM   2721  C   GLU A 183      14.478   9.912  28.561  1.00  0.050          C  
ATOM   2722  O   GLU A 183      15.219   9.003  28.202  1.00  0.060          O  
ATOM   2723  CB  GLU A 183      14.590   9.891  31.011  1.00  0.120          C  
ATOM   2724  CG  GLU A 183      15.283  11.253  31.058  1.00  0.120          C  
ATOM   2725  CD  GLU A 183      16.215  11.379  32.129  1.00  0.120          C  
ATOM   2726  OE1 GLU A 183      15.969  10.815  33.134  1.00  0.120          O  
ATOM   2727  OE2 GLU A 183      17.208  12.050  31.959  1.00  0.120          O  
ATOM   2728  H   GLU A 183      13.564   7.612  29.967  1.00  0.110          H  
ATOM   2729  HA  GLU A 183      12.899  10.532  29.844  1.00  0.100          H  
ATOM   2730 1HB  GLU A 183      14.029   9.752  31.938  1.00  0.140          H  
ATOM   2731 2HB  GLU A 183      15.357   9.118  30.968  1.00  0.140          H  
ATOM   2732 1HG  GLU A 183      15.826  11.427  30.145  1.00  0.140          H  
ATOM   2733 2HG  GLU A 183      14.526  12.030  31.148  1.00  0.140          H  
ATOM   2734  N   LEU A 184      14.397  11.047  27.890  1.00  0.040          N  
ATOM   2735  CA  LEU A 184      15.230  11.203  26.703  1.00  0.040          C  
ATOM   2736  C   LEU A 184      16.548  11.810  27.130  1.00  0.040          C  
ATOM   2737  O   LEU A 184      16.585  12.695  27.987  1.00  0.070          O  
ATOM   2738  CB  LEU A 184      14.497  11.996  25.628  1.00  0.060          C  
ATOM   2739  CG  LEU A 184      13.553  11.133  24.699  1.00  0.060          C  
ATOM   2740  CD1 LEU A 184      12.463  10.389  25.531  1.00  0.060          C  
ATOM   2741  CD2 LEU A 184      12.907  12.045  23.687  1.00  0.060          C  
ATOM   2742  H   LEU A 184      13.779  11.786  28.198  1.00  0.050          H  
ATOM   2743  HA  LEU A 184      15.443  10.230  26.279  1.00  0.050          H  
ATOM   2744 1HB  LEU A 184      13.902  12.771  26.104  1.00  0.070          H  
ATOM   2745 2HB  LEU A 184      15.244  12.474  24.993  1.00  0.070          H  
ATOM   2746  HG  LEU A 184      14.150  10.385  24.170  1.00  0.070          H  
ATOM   2747 1HD1 LEU A 184      11.843   9.822  24.875  1.00  0.070          H  
ATOM   2748 2HD1 LEU A 184      12.913   9.707  26.232  1.00  0.070          H  
ATOM   2749 3HD1 LEU A 184      11.849  11.108  26.068  1.00  0.070          H  
ATOM   2750 1HD2 LEU A 184      12.271  11.460  23.026  1.00  0.070          H  
ATOM   2751 2HD2 LEU A 184      12.305  12.796  24.200  1.00  0.070          H  
ATOM   2752 3HD2 LEU A 184      13.672  12.537  23.101  1.00  0.070          H  
ATOM   2753  N   MET A 185      17.634  11.332  26.536  1.00  0.030          N  
ATOM   2754  CA  MET A 185      18.959  11.777  26.929  1.00  0.030          C  
ATOM   2755  C   MET A 185      19.333  13.125  26.319  1.00  0.040          C  
ATOM   2756  O   MET A 185      18.755  13.521  25.309  1.00  0.060          O  
ATOM   2757  CB  MET A 185      19.993  10.708  26.566  1.00  0.040          C  
ATOM   2758  CG  MET A 185      19.800   9.374  27.288  1.00  0.040          C  
ATOM   2759  SD  MET A 185      19.979   9.467  29.088  1.00  0.040          S  
ATOM   2760  CE  MET A 185      18.265   9.465  29.649  1.00  0.040          C  
ATOM   2761  H   MET A 185      17.542  10.632  25.796  1.00  0.040          H  
ATOM   2762  HA  MET A 185      18.935  11.859  27.999  1.00  0.040          H  
ATOM   2763 1HB  MET A 185      19.922  10.501  25.496  1.00  0.050          H  
ATOM   2764 2HB  MET A 185      21.002  11.065  26.750  1.00  0.050          H  
ATOM   2765 1HG  MET A 185      18.823   8.987  27.062  1.00  0.050          H  
ATOM   2766 2HG  MET A 185      20.536   8.666  26.921  1.00  0.050          H  
ATOM   2767 1HE  MET A 185      18.234   9.502  30.741  1.00  0.050          H  
ATOM   2768 2HE  MET A 185      17.743  10.325  29.261  1.00  0.050          H  
ATOM   2769 3HE  MET A 185      17.766   8.577  29.304  1.00  0.050          H  
ATOM   2770  N   PRO A 186      20.258  13.878  26.950  1.00  0.050          N  
ATOM   2771  CA  PRO A 186      20.843  15.109  26.446  1.00  0.070          C  
ATOM   2772  C   PRO A 186      21.535  14.869  25.114  1.00  0.070          C  
ATOM   2773  O   PRO A 186      22.045  13.778  24.863  1.00  0.070          O  
ATOM   2774  CB  PRO A 186      21.864  15.479  27.531  1.00  0.110          C  
ATOM   2775  CG  PRO A 186      21.356  14.823  28.791  1.00  0.110          C  
ATOM   2776  CD  PRO A 186      20.710  13.537  28.338  1.00  0.110          C  
ATOM   2777  HA  PRO A 186      20.057  15.872  26.350  1.00  0.080          H  
ATOM   2778 1HB  PRO A 186      22.863  15.121  27.237  1.00  0.130          H  
ATOM   2779 2HB  PRO A 186      21.934  16.572  27.620  1.00  0.130          H  
ATOM   2780 1HG  PRO A 186      22.190  14.653  29.493  1.00  0.130          H  
ATOM   2781 2HG  PRO A 186      20.646  15.492  29.302  1.00  0.130          H  
ATOM   2782 1HD  PRO A 186      21.431  12.709  28.343  1.00  0.130          H  
ATOM   2783 2HD  PRO A 186      19.870  13.380  29.029  1.00  0.130          H  
ATOM   2784  N   GLY A 187      21.582  15.897  24.270  1.00  0.090          N  
ATOM   2785  CA  GLY A 187      22.230  15.778  22.970  1.00  0.090          C  
ATOM   2786  C   GLY A 187      21.235  15.463  21.855  1.00  0.100          C  
ATOM   2787  O   GLY A 187      20.020  15.573  22.035  1.00  0.090          O  
ATOM   2788  H   GLY A 187      21.151  16.773  24.527  1.00  0.110          H  
ATOM   2789 1HA  GLY A 187      22.750  16.709  22.741  1.00  0.110          H  
ATOM   2790 2HA  GLY A 187      22.987  14.996  23.015  1.00  0.110          H  
ATOM   2791  N   ASN A 188      21.769  15.140  20.678  1.00  0.100          N  
ATOM   2792  CA  ASN A 188      20.986  14.906  19.466  1.00  0.100          C  
ATOM   2793  C   ASN A 188      21.310  13.535  18.894  1.00  0.090          C  
ATOM   2794  O   ASN A 188      21.483  13.366  17.681  1.00  0.090          O  
ATOM   2795  CB  ASN A 188      21.231  15.992  18.433  1.00  0.140          C  
ATOM   2796  CG  ASN A 188      20.180  16.009  17.334  1.00  0.140          C  
ATOM   2797  OD1 ASN A 188      19.003  15.705  17.572  1.00  0.140          O  
ATOM   2798  ND2 ASN A 188      20.586  16.372  16.140  1.00  0.140          N  
ATOM   2799  H   ASN A 188      22.775  15.059  20.618  1.00  0.120          H  
ATOM   2800  HA  ASN A 188      19.927  14.903  19.725  1.00  0.120          H  
ATOM   2801 1HB  ASN A 188      21.239  16.964  18.925  1.00  0.170          H  
ATOM   2802 2HB  ASN A 188      22.211  15.847  17.979  1.00  0.170          H  
ATOM   2803 1HD2 ASN A 188      19.938  16.405  15.378  1.00  0.170          H  
ATOM   2804 2HD2 ASN A 188      21.545  16.612  15.990  1.00  0.170          H  
ATOM   2805  N   SER A 189      21.380  12.552  19.784  1.00  0.090          N  
ATOM   2806  CA  SER A 189      21.691  11.170  19.450  1.00  0.070          C  
ATOM   2807  C   SER A 189      20.498  10.490  18.794  1.00  0.060          C  
ATOM   2808  O   SER A 189      19.775   9.698  19.413  1.00  0.060          O  
ATOM   2809  CB  SER A 189      22.110  10.418  20.705  1.00  0.110          C  
ATOM   2810  OG  SER A 189      23.316  10.908  21.223  1.00  0.110          O  
ATOM   2811  H   SER A 189      21.224  12.774  20.759  1.00  0.110          H  
ATOM   2812  HA  SER A 189      22.522  11.162  18.742  1.00  0.080          H  
ATOM   2813 1HB  SER A 189      21.329  10.514  21.456  1.00  0.130          H  
ATOM   2814 2HB  SER A 189      22.221   9.377  20.486  1.00  0.130          H  
ATOM   2815  HG  SER A 189      23.505  10.381  22.005  1.00  0.130          H  
ATOM   2816  N   VAL A 190      20.265  10.874  17.540  1.00  0.060          N  
ATOM   2817  CA  VAL A 190      19.139  10.409  16.737  1.00  0.060          C  
ATOM   2818  C   VAL A 190      19.541   9.349  15.706  1.00  0.050          C  
ATOM   2819  O   VAL A 190      20.521   9.506  14.978  1.00  0.040          O  
ATOM   2820  CB  VAL A 190      18.443  11.603  16.071  1.00  0.080          C  
ATOM   2821  CG1 VAL A 190      17.285  11.124  15.178  1.00  0.080          C  
ATOM   2822  CG2 VAL A 190      17.922  12.528  17.177  1.00  0.080          C  
ATOM   2823  H   VAL A 190      20.910  11.575  17.163  1.00  0.070          H  
ATOM   2824  HA  VAL A 190      18.424   9.960  17.413  1.00  0.070          H  
ATOM   2825  HB  VAL A 190      19.156  12.140  15.448  1.00  0.100          H  
ATOM   2826 1HG1 VAL A 190      16.807  11.995  14.729  1.00  0.100          H  
ATOM   2827 2HG1 VAL A 190      17.651  10.473  14.386  1.00  0.100          H  
ATOM   2828 3HG1 VAL A 190      16.555  10.581  15.787  1.00  0.100          H  
ATOM   2829 1HG2 VAL A 190      17.430  13.391  16.733  1.00  0.100          H  
ATOM   2830 2HG2 VAL A 190      17.215  11.982  17.790  1.00  0.100          H  
ATOM   2831 3HG2 VAL A 190      18.743  12.868  17.794  1.00  0.100          H  
ATOM   2832  N   TYR A 191      18.781   8.261  15.692  1.00  0.040          N  
ATOM   2833  CA  TYR A 191      19.008   7.097  14.852  1.00  0.040          C  
ATOM   2834  C   TYR A 191      17.780   6.773  13.965  1.00  0.050          C  
ATOM   2835  O   TYR A 191      16.643   7.122  14.298  1.00  0.060          O  
ATOM   2836  CB  TYR A 191      19.346   5.938  15.792  1.00  0.060          C  
ATOM   2837  CG  TYR A 191      20.633   6.169  16.662  1.00  0.060          C  
ATOM   2838  CD1 TYR A 191      20.559   6.846  17.872  1.00  0.060          C  
ATOM   2839  CD2 TYR A 191      21.853   5.692  16.261  1.00  0.060          C  
ATOM   2840  CE1 TYR A 191      21.694   7.032  18.639  1.00  0.060          C  
ATOM   2841  CE2 TYR A 191      22.978   5.870  17.025  1.00  0.060          C  
ATOM   2842  CZ  TYR A 191      22.916   6.542  18.200  1.00  0.060          C  
ATOM   2843  OH  TYR A 191      24.075   6.702  18.967  1.00  0.060          O  
ATOM   2844  H   TYR A 191      18.002   8.247  16.349  1.00  0.050          H  
ATOM   2845  HA  TYR A 191      19.856   7.297  14.197  1.00  0.050          H  
ATOM   2846 1HB  TYR A 191      18.506   5.799  16.472  1.00  0.070          H  
ATOM   2847 2HB  TYR A 191      19.462   5.022  15.232  1.00  0.070          H  
ATOM   2848  HD1 TYR A 191      19.606   7.236  18.224  1.00  0.070          H  
ATOM   2849  HD2 TYR A 191      21.942   5.176  15.351  1.00  0.070          H  
ATOM   2850  HE1 TYR A 191      21.616   7.550  19.577  1.00  0.070          H  
ATOM   2851  HE2 TYR A 191      23.933   5.472  16.688  1.00  0.070          H  
ATOM   2852  HH  TYR A 191      24.808   6.111  18.607  1.00  0.070          H  
ATOM   2853  N   HIS A 192      17.996   6.075  12.842  1.00  0.060          N  
ATOM   2854  CA  HIS A 192      16.877   5.640  11.980  1.00  0.050          C  
ATOM   2855  C   HIS A 192      17.173   4.301  11.319  1.00  0.060          C  
ATOM   2856  O   HIS A 192      18.339   3.946  11.146  1.00  0.080          O  
ATOM   2857  CB  HIS A 192      16.599   6.682  10.908  1.00  0.070          C  
ATOM   2858  CG  HIS A 192      17.737   6.903   9.975  1.00  0.070          C  
ATOM   2859  ND1 HIS A 192      17.947   6.144   8.829  1.00  0.070          N  
ATOM   2860  CD2 HIS A 192      18.739   7.802  10.023  1.00  0.070          C  
ATOM   2861  CE1 HIS A 192      19.036   6.580   8.219  1.00  0.070          C  
ATOM   2862  NE2 HIS A 192      19.533   7.588   8.926  1.00  0.070          N  
ATOM   2863  H   HIS A 192      18.942   5.831  12.580  1.00  0.070          H  
ATOM   2864  HA  HIS A 192      15.972   5.520  12.571  1.00  0.060          H  
ATOM   2865 1HB  HIS A 192      15.730   6.373  10.322  1.00  0.090          H  
ATOM   2866 2HB  HIS A 192      16.352   7.631  11.382  1.00  0.090          H  
ATOM   2867  HD1 HIS A 192      17.502   5.243   8.589  1.00  0.090          H  
ATOM   2868  HD2 HIS A 192      18.986   8.592  10.734  1.00  0.090          H  
ATOM   2869  HE1 HIS A 192      19.378   6.111   7.291  1.00  0.090          H  
ATOM   2870  N   PHE A 193      16.130   3.583  10.893  1.00  0.070          N  
ATOM   2871  CA  PHE A 193      16.318   2.305  10.229  1.00  0.060          C  
ATOM   2872  C   PHE A 193      17.136   2.518   8.972  1.00  0.190          C  
ATOM   2873  O   PHE A 193      16.864   3.454   8.209  1.00  0.380          O  
ATOM   2874  CB  PHE A 193      14.979   1.641   9.934  1.00  0.090          C  
ATOM   2875  CG  PHE A 193      15.120   0.256   9.399  1.00  0.090          C  
ATOM   2876  CD1 PHE A 193      15.487  -0.772  10.254  1.00  0.090          C  
ATOM   2877  CD2 PHE A 193      14.880  -0.040   8.073  1.00  0.090          C  
ATOM   2878  CE1 PHE A 193      15.624  -2.052   9.806  1.00  0.090          C  
ATOM   2879  CE2 PHE A 193      15.011  -1.333   7.616  1.00  0.090          C  
ATOM   2880  CZ  PHE A 193      15.384  -2.342   8.494  1.00  0.090          C  
ATOM   2881  H   PHE A 193      15.173   3.909  11.026  1.00  0.080          H  
ATOM   2882  HA  PHE A 193      16.853   1.651  10.878  1.00  0.070          H  
ATOM   2883 1HB  PHE A 193      14.391   1.600  10.845  1.00  0.110          H  
ATOM   2884 2HB  PHE A 193      14.416   2.241   9.212  1.00  0.110          H  
ATOM   2885  HD1 PHE A 193      15.674  -0.548  11.305  1.00  0.110          H  
ATOM   2886  HD2 PHE A 193      14.575   0.766   7.390  1.00  0.110          H  
ATOM   2887  HE1 PHE A 193      15.918  -2.837  10.499  1.00  0.110          H  
ATOM   2888  HE2 PHE A 193      14.814  -1.563   6.568  1.00  0.110          H  
ATOM   2889  HZ  PHE A 193      15.487  -3.363   8.138  1.00  0.110          H  
ATOM   2890  N   ASP A 194      18.163   1.692   8.773  1.00  0.190          N  
ATOM   2891  CA  ASP A 194      19.043   1.821   7.636  1.00  0.430          C  
ATOM   2892  C   ASP A 194      19.703   0.494   7.309  1.00  0.260          C  
ATOM   2893  O   ASP A 194      20.915   0.337   7.484  1.00  0.320          O  
ATOM   2894  CB  ASP A 194      20.130   2.840   7.946  1.00  0.510          C  
ATOM   2895  CG  ASP A 194      20.911   3.217   6.742  1.00  0.510          C  
ATOM   2896  OD1 ASP A 194      20.410   3.056   5.665  1.00  0.510          O  
ATOM   2897  OD2 ASP A 194      22.026   3.686   6.872  1.00  0.510          O  
ATOM   2898  H   ASP A 194      18.370   0.930   9.419  1.00  0.230          H  
ATOM   2899  HA  ASP A 194      18.461   2.145   6.774  1.00  0.520          H  
ATOM   2900 1HB  ASP A 194      19.680   3.727   8.381  1.00  0.610          H  
ATOM   2901 2HB  ASP A 194      20.810   2.429   8.694  1.00  0.610          H  
ATOM   2902  N   LYS A 195      18.909  -0.475   6.887  1.00  0.150          N  
ATOM   2903  CA  LYS A 195      19.437  -1.799   6.605  1.00  0.110          C  
ATOM   2904  C   LYS A 195      20.469  -1.691   5.490  1.00  0.100          C  
ATOM   2905  O   LYS A 195      20.245  -0.985   4.503  1.00  0.180          O  
ATOM   2906  CB  LYS A 195      18.318  -2.772   6.227  1.00  0.170          C  
ATOM   2907  CG  LYS A 195      18.764  -4.235   6.043  1.00  0.170          C  
ATOM   2908  CD  LYS A 195      17.576  -5.194   5.822  1.00  0.170          C  
ATOM   2909  CE  LYS A 195      16.972  -5.043   4.416  1.00  0.170          C  
ATOM   2910  NZ  LYS A 195      15.923  -6.070   4.140  1.00  0.170          N  
ATOM   2911  H   LYS A 195      17.930  -0.269   6.745  1.00  0.180          H  
ATOM   2912  HA  LYS A 195      19.938  -2.175   7.499  1.00  0.130          H  
ATOM   2913 1HB  LYS A 195      17.587  -2.764   7.001  1.00  0.200          H  
ATOM   2914 2HB  LYS A 195      17.843  -2.427   5.315  1.00  0.200          H  
ATOM   2915 1HG  LYS A 195      19.437  -4.309   5.183  1.00  0.200          H  
ATOM   2916 2HG  LYS A 195      19.309  -4.555   6.934  1.00  0.200          H  
ATOM   2917 1HD  LYS A 195      17.924  -6.222   5.952  1.00  0.200          H  
ATOM   2918 2HD  LYS A 195      16.805  -4.997   6.567  1.00  0.200          H  
ATOM   2919 1HE  LYS A 195      16.522  -4.059   4.320  1.00  0.200          H  
ATOM   2920 2HE  LYS A 195      17.769  -5.142   3.676  1.00  0.200          H  
ATOM   2921 1HZ  LYS A 195      15.557  -5.933   3.208  1.00  0.200          H  
ATOM   2922 2HZ  LYS A 195      16.326  -6.995   4.208  1.00  0.200          H  
ATOM   2923 3HZ  LYS A 195      15.173  -5.981   4.809  1.00  0.200          H  
ATOM   2924  N   SER A 196      21.584  -2.394   5.650  1.00  0.140          N  
ATOM   2925  CA  SER A 196      22.658  -2.409   4.671  1.00  0.130          C  
ATOM   2926  C   SER A 196      22.262  -3.113   3.386  1.00  0.180          C  
ATOM   2927  O   SER A 196      21.288  -3.874   3.335  1.00  0.290          O  
ATOM   2928  CB  SER A 196      23.865  -3.081   5.269  1.00  0.190          C  
ATOM   2929  OG  SER A 196      23.613  -4.426   5.527  1.00  0.190          O  
ATOM   2930  H   SER A 196      21.715  -2.943   6.484  1.00  0.170          H  
ATOM   2931  HA  SER A 196      22.920  -1.377   4.429  1.00  0.160          H  
ATOM   2932 1HB  SER A 196      24.702  -3.010   4.588  1.00  0.220          H  
ATOM   2933 2HB  SER A 196      24.158  -2.574   6.192  1.00  0.220          H  
ATOM   2934  HG  SER A 196      24.483  -4.778   5.808  1.00  0.220          H  
ATOM   2935  N   THR A 197      23.046  -2.856   2.344  1.00  0.140          N  
ATOM   2936  CA  THR A 197      22.808  -3.414   1.014  1.00  0.240          C  
ATOM   2937  C   THR A 197      24.035  -4.182   0.589  1.00  0.250          C  
ATOM   2938  O   THR A 197      24.889  -4.486   1.421  1.00  0.260          O  
ATOM   2939  CB  THR A 197      22.540  -2.335  -0.058  1.00  0.300          C  
ATOM   2940  OG1 THR A 197      23.771  -1.645  -0.390  1.00  0.300          O  
ATOM   2941  CG2 THR A 197      21.544  -1.318   0.507  1.00  0.300          C  
ATOM   2942  H   THR A 197      23.841  -2.232   2.506  1.00  0.170          H  
ATOM   2943  HA  THR A 197      21.964  -4.102   1.056  1.00  0.290          H  
ATOM   2944  HB  THR A 197      22.120  -2.788  -0.954  1.00  0.360          H  
ATOM   2945  HG1 THR A 197      23.589  -1.032  -1.132  1.00  0.360          H  
ATOM   2946 1HG2 THR A 197      21.345  -0.551  -0.237  1.00  0.360          H  
ATOM   2947 2HG2 THR A 197      20.614  -1.828   0.764  1.00  0.360          H  
ATOM   2948 3HG2 THR A 197      21.951  -0.850   1.401  1.00  0.360          H  
ATOM   2949  N   SER A 198      24.093  -4.557  -0.692  1.00  0.310          N  
ATOM   2950  CA  SER A 198      25.218  -5.298  -1.260  1.00  0.340          C  
ATOM   2951  C   SER A 198      26.470  -4.434  -1.406  1.00  0.240          C  
ATOM   2952  O   SER A 198      27.566  -4.953  -1.637  1.00  0.280          O  
ATOM   2953  CB  SER A 198      24.834  -5.851  -2.615  1.00  0.460          C  
ATOM   2954  OG  SER A 198      24.673  -4.812  -3.553  1.00  0.460          O  
ATOM   2955  H   SER A 198      23.345  -4.299  -1.318  1.00  0.370          H  
ATOM   2956  HA  SER A 198      25.462  -6.118  -0.594  1.00  0.410          H  
ATOM   2957 1HB  SER A 198      25.603  -6.545  -2.956  1.00  0.560          H  
ATOM   2958 2HB  SER A 198      23.905  -6.412  -2.523  1.00  0.560          H  
ATOM   2959  HG  SER A 198      24.312  -5.222  -4.345  1.00  0.560          H  
ATOM   2960  N   SER A 199      26.307  -3.110  -1.292  1.00  0.110          N  
ATOM   2961  CA  SER A 199      27.436  -2.187  -1.393  1.00  0.070          C  
ATOM   2962  C   SER A 199      27.529  -1.182  -0.234  1.00  0.070          C  
ATOM   2963  O   SER A 199      28.615  -0.685   0.080  1.00  0.100          O  
ATOM   2964  CB  SER A 199      27.321  -1.409  -2.684  1.00  0.110          C  
ATOM   2965  OG  SER A 199      26.154  -0.613  -2.684  1.00  0.110          O  
ATOM   2966  H   SER A 199      25.377  -2.750  -1.125  1.00  0.130          H  
ATOM   2967  HA  SER A 199      28.354  -2.773  -1.406  1.00  0.080          H  
ATOM   2968 1HB  SER A 199      28.199  -0.776  -2.806  1.00  0.140          H  
ATOM   2969 2HB  SER A 199      27.294  -2.104  -3.523  1.00  0.140          H  
ATOM   2970  HG  SER A 199      26.162  -0.138  -3.521  1.00  0.140          H  
ATOM   2971  N   CYS A 200      26.395  -0.882   0.395  1.00  0.070          N  
ATOM   2972  CA  CYS A 200      26.314   0.125   1.446  1.00  0.100          C  
ATOM   2973  C   CYS A 200      26.347  -0.443   2.844  1.00  0.090          C  
ATOM   2974  O   CYS A 200      25.408  -1.121   3.259  1.00  0.100          O  
ATOM   2975  CB  CYS A 200      25.015   0.920   1.316  1.00  0.130          C  
ATOM   2976  SG  CYS A 200      24.766   2.161   2.609  1.00  0.130          S  
ATOM   2977  H   CYS A 200      25.545  -1.333   0.089  1.00  0.080          H  
ATOM   2978  HA  CYS A 200      27.156   0.806   1.329  1.00  0.120          H  
ATOM   2979 1HB  CYS A 200      24.996   1.423   0.351  1.00  0.150          H  
ATOM   2980 2HB  CYS A 200      24.172   0.239   1.343  1.00  0.150          H  
ATOM   2981  HG  CYS A 200      24.582   1.287   3.606  1.00  0.150          H  
ATOM   2982  N   ILE A 201      27.389  -0.112   3.607  1.00  0.120          N  
ATOM   2983  CA  ILE A 201      27.490  -0.612   4.976  1.00  0.140          C  
ATOM   2984  C   ILE A 201      26.564   0.169   5.909  1.00  0.160          C  
ATOM   2985  O   ILE A 201      25.972  -0.386   6.837  1.00  0.310          O  
ATOM   2986  CB  ILE A 201      28.966  -0.594   5.490  1.00  0.190          C  
ATOM   2987  CG1 ILE A 201      29.036  -1.471   6.745  1.00  0.190          C  
ATOM   2988  CG2 ILE A 201      29.517   0.853   5.785  1.00  0.190          C  
ATOM   2989  CD1 ILE A 201      30.432  -1.866   7.190  1.00  0.190          C  
ATOM   2990  H   ILE A 201      28.129   0.446   3.201  1.00  0.140          H  
ATOM   2991  HA  ILE A 201      27.157  -1.650   4.983  1.00  0.170          H  
ATOM   2992  HB  ILE A 201      29.597  -1.045   4.730  1.00  0.230          H  
ATOM   2993 1HG1 ILE A 201      28.561  -0.935   7.565  1.00  0.230          H  
ATOM   2994 2HG1 ILE A 201      28.460  -2.357   6.554  1.00  0.230          H  
ATOM   2995 1HG2 ILE A 201      30.550   0.798   6.113  1.00  0.230          H  
ATOM   2996 2HG2 ILE A 201      29.474   1.454   4.880  1.00  0.230          H  
ATOM   2997 3HG2 ILE A 201      28.940   1.334   6.566  1.00  0.230          H  
ATOM   2998 1HD1 ILE A 201      30.357  -2.481   8.087  1.00  0.230          H  
ATOM   2999 2HD1 ILE A 201      30.918  -2.433   6.399  1.00  0.230          H  
ATOM   3000 3HD1 ILE A 201      31.026  -0.990   7.421  1.00  0.230          H  
ATOM   3001  N   SER A 202      26.491   1.477   5.689  1.00  0.170          N  
ATOM   3002  CA  SER A 202      25.697   2.391   6.502  1.00  0.180          C  
ATOM   3003  C   SER A 202      25.641   3.773   5.878  1.00  0.240          C  
ATOM   3004  O   SER A 202      26.612   4.217   5.262  1.00  0.540          O  
ATOM   3005  CB  SER A 202      26.273   2.537   7.901  1.00  0.250          C  
ATOM   3006  OG  SER A 202      25.530   3.479   8.653  1.00  0.250          O  
ATOM   3007  H   SER A 202      27.012   1.855   4.911  1.00  0.200          H  
ATOM   3008  HA  SER A 202      24.676   2.005   6.572  1.00  0.220          H  
ATOM   3009 1HB  SER A 202      26.263   1.577   8.413  1.00  0.300          H  
ATOM   3010 2HB  SER A 202      27.307   2.859   7.831  1.00  0.300          H  
ATOM   3011  HG  SER A 202      25.997   3.566   9.500  1.00  0.300          H  
ATOM   3012  N   THR A 203      24.523   4.472   6.070  1.00  0.190          N  
ATOM   3013  CA  THR A 203      24.386   5.874   5.678  1.00  0.190          C  
ATOM   3014  C   THR A 203      25.278   6.767   6.547  1.00  0.150          C  
ATOM   3015  O   THR A 203      25.693   7.846   6.118  1.00  0.350          O  
ATOM   3016  CB  THR A 203      22.918   6.345   5.759  1.00  0.270          C  
ATOM   3017  OG1 THR A 203      22.138   5.529   4.907  1.00  0.270          O  
ATOM   3018  CG2 THR A 203      22.774   7.793   5.305  1.00  0.270          C  
ATOM   3019  H   THR A 203      23.713   4.029   6.517  1.00  0.230          H  
ATOM   3020  HA  THR A 203      24.713   5.973   4.644  1.00  0.230          H  
ATOM   3021  HB  THR A 203      22.553   6.244   6.782  1.00  0.320          H  
ATOM   3022  HG1 THR A 203      22.050   4.655   5.351  1.00  0.320          H  
ATOM   3023 1HG2 THR A 203      21.724   8.075   5.356  1.00  0.320          H  
ATOM   3024 2HG2 THR A 203      23.345   8.455   5.945  1.00  0.320          H  
ATOM   3025 3HG2 THR A 203      23.127   7.887   4.279  1.00  0.320          H  
ATOM   3026  N   ASN A 204      25.532   6.353   7.796  1.00  0.120          N  
ATOM   3027  CA  ASN A 204      26.362   7.140   8.693  1.00  0.100          C  
ATOM   3028  C   ASN A 204      27.325   6.180   9.399  1.00  0.110          C  
ATOM   3029  O   ASN A 204      27.085   5.664  10.496  1.00  0.110          O  
ATOM   3030  CB  ASN A 204      25.505   7.942   9.659  1.00  0.150          C  
ATOM   3031  CG  ASN A 204      26.301   8.920  10.476  1.00  0.150          C  
ATOM   3032  OD1 ASN A 204      27.522   8.779  10.646  1.00  0.150          O  
ATOM   3033  ND2 ASN A 204      25.628   9.931  10.981  1.00  0.150          N  
ATOM   3034  H   ASN A 204      25.170   5.455   8.112  1.00  0.140          H  
ATOM   3035  HA  ASN A 204      26.965   7.834   8.107  1.00  0.120          H  
ATOM   3036 1HB  ASN A 204      24.744   8.487   9.099  1.00  0.180          H  
ATOM   3037 2HB  ASN A 204      24.989   7.261  10.337  1.00  0.180          H  
ATOM   3038 1HD2 ASN A 204      26.097  10.624  11.532  1.00  0.180          H  
ATOM   3039 2HD2 ASN A 204      24.645  10.009  10.814  1.00  0.180          H  
ATOM   3040  N   ALA A 205      28.447   5.951   8.724  1.00  0.100          N  
ATOM   3041  CA  ALA A 205      29.454   4.969   9.106  1.00  0.100          C  
ATOM   3042  C   ALA A 205      30.050   5.216  10.478  1.00  0.090          C  
ATOM   3043  O   ALA A 205      30.395   4.262  11.185  1.00  0.090          O  
ATOM   3044  CB  ALA A 205      30.572   4.982   8.070  1.00  0.140          C  
ATOM   3045  H   ALA A 205      28.560   6.447   7.849  1.00  0.120          H  
ATOM   3046  HA  ALA A 205      28.982   3.993   9.120  1.00  0.120          H  
ATOM   3047 1HB  ALA A 205      31.320   4.248   8.302  1.00  0.170          H  
ATOM   3048 2HB  ALA A 205      30.155   4.765   7.086  1.00  0.170          H  
ATOM   3049 3HB  ALA A 205      31.046   5.961   8.057  1.00  0.170          H  
ATOM   3050  N   LEU A 206      30.178   6.475  10.865  1.00  0.100          N  
ATOM   3051  CA  LEU A 206      30.789   6.824  12.134  1.00  0.120          C  
ATOM   3052  C   LEU A 206      29.838   7.123  13.279  1.00  0.100          C  
ATOM   3053  O   LEU A 206      30.284   7.648  14.295  1.00  0.100          O  
ATOM   3054  CB  LEU A 206      31.747   8.001  11.934  1.00  0.160          C  
ATOM   3055  CG  LEU A 206      32.948   7.732  10.990  1.00  0.160          C  
ATOM   3056  CD1 LEU A 206      33.749   9.000  10.815  1.00  0.160          C  
ATOM   3057  CD2 LEU A 206      33.844   6.649  11.584  1.00  0.160          C  
ATOM   3058  H   LEU A 206      29.882   7.226  10.251  1.00  0.120          H  
ATOM   3059  HA  LEU A 206      31.363   5.970  12.461  1.00  0.140          H  
ATOM   3060 1HB  LEU A 206      31.181   8.840  11.531  1.00  0.190          H  
ATOM   3061 2HB  LEU A 206      32.147   8.291  12.905  1.00  0.190          H  
ATOM   3062  HG  LEU A 206      32.591   7.410  10.011  1.00  0.190          H  
ATOM   3063 1HD1 LEU A 206      34.596   8.801  10.150  1.00  0.190          H  
ATOM   3064 2HD1 LEU A 206      33.121   9.775  10.380  1.00  0.190          H  
ATOM   3065 3HD1 LEU A 206      34.121   9.332  11.783  1.00  0.190          H  
ATOM   3066 1HD2 LEU A 206      34.659   6.506  10.929  1.00  0.190          H  
ATOM   3067 2HD2 LEU A 206      34.221   6.965  12.557  1.00  0.190          H  
ATOM   3068 3HD2 LEU A 206      33.330   5.719  11.692  1.00  0.190          H  
ATOM   3069  N   LEU A 207      28.547   6.821  13.137  1.00  0.100          N  
ATOM   3070  CA  LEU A 207      27.607   7.058  14.235  1.00  0.100          C  
ATOM   3071  C   LEU A 207      27.453   5.796  15.093  1.00  0.100          C  
ATOM   3072  O   LEU A 207      26.644   4.929  14.746  1.00  0.100          O  
ATOM   3073  CB  LEU A 207      26.228   7.423  13.668  1.00  0.140          C  
ATOM   3074  CG  LEU A 207      25.065   7.681  14.673  1.00  0.140          C  
ATOM   3075  CD1 LEU A 207      25.351   8.890  15.534  1.00  0.140          C  
ATOM   3076  CD2 LEU A 207      23.758   7.855  13.895  1.00  0.140          C  
ATOM   3077  H   LEU A 207      28.210   6.401  12.260  1.00  0.120          H  
ATOM   3078  HA  LEU A 207      27.983   7.892  14.810  1.00  0.120          H  
ATOM   3079 1HB  LEU A 207      26.356   8.337  13.132  1.00  0.170          H  
ATOM   3080 2HB  LEU A 207      25.922   6.651  12.959  1.00  0.170          H  
ATOM   3081  HG  LEU A 207      24.978   6.837  15.325  1.00  0.170          H  
ATOM   3082 1HD1 LEU A 207      24.523   9.028  16.232  1.00  0.170          H  
ATOM   3083 2HD1 LEU A 207      26.259   8.752  16.095  1.00  0.170          H  
ATOM   3084 3HD1 LEU A 207      25.446   9.771  14.902  1.00  0.170          H  
ATOM   3085 1HD2 LEU A 207      22.930   8.019  14.593  1.00  0.170          H  
ATOM   3086 2HD2 LEU A 207      23.841   8.713  13.231  1.00  0.170          H  
ATOM   3087 3HD2 LEU A 207      23.565   6.962  13.307  1.00  0.170          H  
ATOM   3088  N   PRO A 208      28.118   5.687  16.268  1.00  0.090          N  
ATOM   3089  CA  PRO A 208      28.182   4.482  17.073  1.00  0.090          C  
ATOM   3090  C   PRO A 208      26.861   4.098  17.683  1.00  0.100          C  
ATOM   3091  O   PRO A 208      26.102   4.959  18.152  1.00  0.110          O  
ATOM   3092  CB  PRO A 208      29.153   4.865  18.189  1.00  0.140          C  
ATOM   3093  CG  PRO A 208      29.031   6.364  18.310  1.00  0.140          C  
ATOM   3094  CD  PRO A 208      28.768   6.855  16.906  1.00  0.140          C  
ATOM   3095  HA  PRO A 208      28.612   3.651  16.511  1.00  0.110          H  
ATOM   3096 1HB  PRO A 208      28.874   4.330  19.115  1.00  0.160          H  
ATOM   3097 2HB  PRO A 208      30.165   4.535  17.925  1.00  0.160          H  
ATOM   3098 1HG  PRO A 208      28.210   6.617  19.002  1.00  0.160          H  
ATOM   3099 2HG  PRO A 208      29.953   6.786  18.739  1.00  0.160          H  
ATOM   3100 1HD  PRO A 208      28.100   7.712  16.968  1.00  0.160          H  
ATOM   3101 2HD  PRO A 208      29.718   7.087  16.447  1.00  0.160          H  
ATOM   3102  N   ASP A 209      26.664   2.794  17.802  1.00  0.090          N  
ATOM   3103  CA  ASP A 209      25.549   2.246  18.525  1.00  0.100          C  
ATOM   3104  C   ASP A 209      25.682   2.603  20.017  1.00  0.110          C  
ATOM   3105  O   ASP A 209      26.734   2.326  20.606  1.00  0.120          O  
ATOM   3106  CB  ASP A 209      25.495   0.739  18.343  1.00  0.140          C  
ATOM   3107  CG  ASP A 209      24.297   0.237  18.938  1.00  0.140          C  
ATOM   3108  OD1 ASP A 209      23.283   0.179  18.237  1.00  0.140          O  
ATOM   3109  OD2 ASP A 209      24.310   0.005  20.139  1.00  0.140          O  
ATOM   3110  H   ASP A 209      27.288   2.145  17.308  1.00  0.110          H  
ATOM   3111  HA  ASP A 209      24.652   2.675  18.104  1.00  0.120          H  
ATOM   3112 1HB  ASP A 209      25.525   0.480  17.282  1.00  0.160          H  
ATOM   3113 2HB  ASP A 209      26.358   0.283  18.805  1.00  0.160          H  
ATOM   3114  N   PRO A 210      24.660   3.229  20.644  1.00  0.110          N  
ATOM   3115  CA  PRO A 210      24.646   3.700  22.019  1.00  0.110          C  
ATOM   3116  C   PRO A 210      24.710   2.595  23.057  1.00  0.120          C  
ATOM   3117  O   PRO A 210      24.969   2.860  24.227  1.00  0.120          O  
ATOM   3118  CB  PRO A 210      23.324   4.432  22.112  1.00  0.170          C  
ATOM   3119  CG  PRO A 210      22.439   3.789  21.076  1.00  0.170          C  
ATOM   3120  CD  PRO A 210      23.353   3.393  19.960  1.00  0.170          C  
ATOM   3121  HA  PRO A 210      25.483   4.398  22.156  1.00  0.130          H  
ATOM   3122 1HB  PRO A 210      22.945   4.326  23.134  1.00  0.200          H  
ATOM   3123 2HB  PRO A 210      23.481   5.506  21.929  1.00  0.200          H  
ATOM   3124 1HG  PRO A 210      21.883   2.934  21.503  1.00  0.200          H  
ATOM   3125 2HG  PRO A 210      21.696   4.512  20.740  1.00  0.200          H  
ATOM   3126 1HD  PRO A 210      22.969   2.454  19.558  1.00  0.200          H  
ATOM   3127 2HD  PRO A 210      23.411   4.157  19.220  1.00  0.200          H  
ATOM   3128  N   TYR A 211      24.403   1.366  22.648  1.00  0.120          N  
ATOM   3129  CA  TYR A 211      24.456   0.241  23.547  1.00  0.120          C  
ATOM   3130  C   TYR A 211      25.911  -0.153  23.583  1.00  0.130          C  
ATOM   3131  O   TYR A 211      26.538  -0.233  24.641  1.00  0.140          O  
ATOM   3132  CB  TYR A 211      23.579  -0.900  23.049  1.00  0.170          C  
ATOM   3133  CG  TYR A 211      23.569  -2.116  23.899  1.00  0.170          C  
ATOM   3134  CD1 TYR A 211      22.719  -2.214  24.980  1.00  0.170          C  
ATOM   3135  CD2 TYR A 211      24.437  -3.147  23.598  1.00  0.170          C  
ATOM   3136  CE1 TYR A 211      22.732  -3.357  25.744  1.00  0.170          C  
ATOM   3137  CE2 TYR A 211      24.453  -4.267  24.350  1.00  0.170          C  
ATOM   3138  CZ  TYR A 211      23.606  -4.390  25.425  1.00  0.170          C  
ATOM   3139  OH  TYR A 211      23.639  -5.526  26.200  1.00  0.170          O  
ATOM   3140  H   TYR A 211      24.188   1.152  21.668  1.00  0.140          H  
ATOM   3141  HA  TYR A 211      24.147   0.546  24.547  1.00  0.140          H  
ATOM   3142 1HB  TYR A 211      22.563  -0.532  22.970  1.00  0.200          H  
ATOM   3143 2HB  TYR A 211      23.890  -1.201  22.064  1.00  0.200          H  
ATOM   3144  HD1 TYR A 211      22.038  -1.398  25.227  1.00  0.200          H  
ATOM   3145  HD2 TYR A 211      25.119  -3.059  22.752  1.00  0.200          H  
ATOM   3146  HE1 TYR A 211      22.070  -3.446  26.593  1.00  0.200          H  
ATOM   3147  HE2 TYR A 211      25.146  -5.062  24.099  1.00  0.200          H  
ATOM   3148  HH  TYR A 211      24.437  -6.062  25.954  1.00  0.200          H  
ATOM   3149  N   GLU A 212      26.481  -0.346  22.390  1.00  0.130          N  
ATOM   3150  CA  GLU A 212      27.870  -0.797  22.303  1.00  0.130          C  
ATOM   3151  C   GLU A 212      28.815   0.176  22.972  1.00  0.130          C  
ATOM   3152  O   GLU A 212      29.796  -0.223  23.614  1.00  0.130          O  
ATOM   3153  CB  GLU A 212      28.338  -0.945  20.867  1.00  0.180          C  
ATOM   3154  CG  GLU A 212      27.682  -2.013  20.179  1.00  0.180          C  
ATOM   3155  CD  GLU A 212      28.237  -2.308  18.850  1.00  0.180          C  
ATOM   3156  OE1 GLU A 212      29.349  -1.961  18.558  1.00  0.180          O  
ATOM   3157  OE2 GLU A 212      27.520  -2.845  18.082  1.00  0.180          O  
ATOM   3158  H   GLU A 212      25.905  -0.206  21.544  1.00  0.160          H  
ATOM   3159  HA  GLU A 212      27.950  -1.764  22.802  1.00  0.160          H  
ATOM   3160 1HB  GLU A 212      28.156  -0.016  20.326  1.00  0.220          H  
ATOM   3161 2HB  GLU A 212      29.412  -1.132  20.850  1.00  0.220          H  
ATOM   3162 1HG  GLU A 212      27.775  -2.858  20.816  1.00  0.220          H  
ATOM   3163 2HG  GLU A 212      26.622  -1.780  20.091  1.00  0.220          H  
ATOM   3164  N   SER A 213      28.494   1.466  22.905  1.00  0.140          N  
ATOM   3165  CA  SER A 213      29.353   2.495  23.466  1.00  0.140          C  
ATOM   3166  C   SER A 213      29.577   2.339  24.977  1.00  0.160          C  
ATOM   3167  O   SER A 213      30.527   2.918  25.522  1.00  0.160          O  
ATOM   3168  CB  SER A 213      28.772   3.871  23.198  1.00  0.200          C  
ATOM   3169  OG  SER A 213      27.620   4.081  23.950  1.00  0.200          O  
ATOM   3170  H   SER A 213      27.674   1.756  22.361  1.00  0.170          H  
ATOM   3171  HA  SER A 213      30.321   2.426  22.970  1.00  0.170          H  
ATOM   3172 1HB  SER A 213      29.510   4.633  23.434  1.00  0.240          H  
ATOM   3173 2HB  SER A 213      28.532   3.959  22.135  1.00  0.240          H  
ATOM   3174  HG  SER A 213      27.319   4.966  23.744  1.00  0.240          H  
ATOM   3175  N   GLU A 214      28.716   1.584  25.676  1.00  0.170          N  
ATOM   3176  CA  GLU A 214      28.888   1.360  27.109  1.00  0.200          C  
ATOM   3177  C   GLU A 214      29.147  -0.120  27.417  1.00  0.250          C  
ATOM   3178  O   GLU A 214      28.994  -0.560  28.561  1.00  0.380          O  
ATOM   3179  CB  GLU A 214      27.704   1.900  27.934  1.00  0.270          C  
ATOM   3180  CG  GLU A 214      27.548   3.436  27.874  1.00  0.270          C  
ATOM   3181  CD  GLU A 214      26.490   4.014  28.831  1.00  0.270          C  
ATOM   3182  OE1 GLU A 214      25.815   3.263  29.500  1.00  0.270          O  
ATOM   3183  OE2 GLU A 214      26.394   5.222  28.907  1.00  0.270          O  
ATOM   3184  H   GLU A 214      27.941   1.115  25.195  1.00  0.200          H  
ATOM   3185  HA  GLU A 214      29.766   1.913  27.435  1.00  0.240          H  
ATOM   3186 1HB  GLU A 214      26.777   1.453  27.565  1.00  0.320          H  
ATOM   3187 2HB  GLU A 214      27.818   1.611  28.977  1.00  0.320          H  
ATOM   3188 1HG  GLU A 214      28.512   3.890  28.098  1.00  0.320          H  
ATOM   3189 2HG  GLU A 214      27.285   3.709  26.850  1.00  0.320          H  
ATOM   3190  N   ARG A 215      29.508  -0.903  26.395  1.00  0.180          N  
ATOM   3191  CA  ARG A 215      29.800  -2.317  26.603  1.00  0.190          C  
ATOM   3192  C   ARG A 215      31.142  -2.750  26.058  1.00  0.190          C  
ATOM   3193  O   ARG A 215      31.835  -3.514  26.723  1.00  0.220          O  
ATOM   3194  CB  ARG A 215      28.748  -3.206  25.951  1.00  0.260          C  
ATOM   3195  CG  ARG A 215      27.364  -3.091  26.509  1.00  0.260          C  
ATOM   3196  CD  ARG A 215      27.269  -3.614  27.873  1.00  0.260          C  
ATOM   3197  NE  ARG A 215      25.951  -3.485  28.372  1.00  0.260          N  
ATOM   3198  CZ  ARG A 215      25.476  -2.400  29.019  1.00  0.260          C  
ATOM   3199  NH1 ARG A 215      26.236  -1.334  29.267  1.00  0.260          N  
ATOM   3200  NH2 ARG A 215      24.218  -2.408  29.403  1.00  0.260          N  
ATOM   3201  H   ARG A 215      29.606  -0.498  25.463  1.00  0.220          H  
ATOM   3202  HA  ARG A 215      29.825  -2.504  27.669  1.00  0.230          H  
ATOM   3203 1HB  ARG A 215      28.685  -2.965  24.889  1.00  0.310          H  
ATOM   3204 2HB  ARG A 215      29.049  -4.250  26.022  1.00  0.310          H  
ATOM   3205 1HG  ARG A 215      27.043  -2.052  26.499  1.00  0.310          H  
ATOM   3206 2HG  ARG A 215      26.701  -3.675  25.891  1.00  0.310          H  
ATOM   3207 1HD  ARG A 215      27.541  -4.673  27.881  1.00  0.310          H  
ATOM   3208 2HD  ARG A 215      27.916  -3.070  28.521  1.00  0.310          H  
ATOM   3209  HE  ARG A 215      25.309  -4.257  28.205  1.00  0.310          H  
ATOM   3210 1HH1 ARG A 215      27.226  -1.282  28.978  1.00  0.310          H  
ATOM   3211 2HH1 ARG A 215      25.841  -0.540  29.741  1.00  0.310          H  
ATOM   3212 1HH2 ARG A 215      23.650  -3.218  29.212  1.00  0.310          H  
ATOM   3213 2HH2 ARG A 215      23.810  -1.606  29.872  1.00  0.310          H  
ATOM   3214  N   VAL A 216      31.540  -2.259  24.886  1.00  0.180          N  
ATOM   3215  CA  VAL A 216      32.809  -2.706  24.313  1.00  0.180          C  
ATOM   3216  C   VAL A 216      33.703  -1.582  23.806  1.00  0.180          C  
ATOM   3217  O   VAL A 216      33.240  -0.481  23.512  1.00  0.190          O  
ATOM   3218  CB  VAL A 216      32.585  -3.679  23.142  1.00  0.250          C  
ATOM   3219  CG1 VAL A 216      31.834  -4.891  23.597  1.00  0.250          C  
ATOM   3220  CG2 VAL A 216      31.853  -2.981  22.000  1.00  0.250          C  
ATOM   3221  H   VAL A 216      30.943  -1.600  24.382  1.00  0.220          H  
ATOM   3222  HA  VAL A 216      33.360  -3.232  25.087  1.00  0.220          H  
ATOM   3223  HB  VAL A 216      33.551  -4.018  22.813  1.00  0.300          H  
ATOM   3224 1HG1 VAL A 216      31.725  -5.589  22.772  1.00  0.300          H  
ATOM   3225 2HG1 VAL A 216      32.399  -5.347  24.399  1.00  0.300          H  
ATOM   3226 3HG1 VAL A 216      30.850  -4.609  23.955  1.00  0.300          H  
ATOM   3227 1HG2 VAL A 216      31.739  -3.661  21.172  1.00  0.300          H  
ATOM   3228 2HG2 VAL A 216      30.868  -2.648  22.340  1.00  0.300          H  
ATOM   3229 3HG2 VAL A 216      32.424  -2.124  21.666  1.00  0.300          H  
ATOM   3230  N   TYR A 217      34.970  -1.911  23.596  1.00  0.160          N  
ATOM   3231  CA  TYR A 217      35.907  -0.988  22.976  1.00  0.160          C  
ATOM   3232  C   TYR A 217      36.942  -1.721  22.149  1.00  0.160          C  
ATOM   3233  O   TYR A 217      37.101  -2.935  22.264  1.00  0.140          O  
ATOM   3234  CB  TYR A 217      36.597  -0.114  24.021  1.00  0.220          C  
ATOM   3235  CG  TYR A 217      37.557  -0.802  25.003  1.00  0.220          C  
ATOM   3236  CD1 TYR A 217      38.919  -0.848  24.732  1.00  0.220          C  
ATOM   3237  CD2 TYR A 217      37.081  -1.329  26.189  1.00  0.220          C  
ATOM   3238  CE1 TYR A 217      39.785  -1.402  25.655  1.00  0.220          C  
ATOM   3239  CE2 TYR A 217      37.949  -1.870  27.114  1.00  0.220          C  
ATOM   3240  CZ  TYR A 217      39.299  -1.902  26.849  1.00  0.220          C  
ATOM   3241  OH  TYR A 217      40.182  -2.409  27.774  1.00  0.220          O  
ATOM   3242  H   TYR A 217      35.281  -2.828  23.920  1.00  0.190          H  
ATOM   3243  HA  TYR A 217      35.352  -0.339  22.298  1.00  0.190          H  
ATOM   3244 1HB  TYR A 217      37.155   0.670  23.510  1.00  0.270          H  
ATOM   3245 2HB  TYR A 217      35.840   0.376  24.605  1.00  0.270          H  
ATOM   3246  HD1 TYR A 217      39.308  -0.432  23.802  1.00  0.270          H  
ATOM   3247  HD2 TYR A 217      36.036  -1.305  26.396  1.00  0.270          H  
ATOM   3248  HE1 TYR A 217      40.849  -1.429  25.462  1.00  0.270          H  
ATOM   3249  HE2 TYR A 217      37.574  -2.266  28.056  1.00  0.270          H  
ATOM   3250  HH  TYR A 217      39.761  -2.423  28.671  1.00  0.270          H  
ATOM   3251  N   VAL A 218      37.649  -0.977  21.302  1.00  0.170          N  
ATOM   3252  CA  VAL A 218      38.703  -1.546  20.469  1.00  0.160          C  
ATOM   3253  C   VAL A 218      40.071  -1.096  20.945  1.00  0.140          C  
ATOM   3254  O   VAL A 218      40.303   0.090  21.183  1.00  0.160          O  
ATOM   3255  CB  VAL A 218      38.511  -1.168  18.984  1.00  0.230          C  
ATOM   3256  CG1 VAL A 218      39.657  -1.725  18.118  1.00  0.230          C  
ATOM   3257  CG2 VAL A 218      37.217  -1.731  18.507  1.00  0.230          C  
ATOM   3258  H   VAL A 218      37.463   0.016  21.252  1.00  0.200          H  
ATOM   3259  HA  VAL A 218      38.657  -2.631  20.547  1.00  0.190          H  
ATOM   3260  HB  VAL A 218      38.506  -0.083  18.887  1.00  0.270          H  
ATOM   3261 1HG1 VAL A 218      39.498  -1.448  17.076  1.00  0.270          H  
ATOM   3262 2HG1 VAL A 218      40.616  -1.314  18.441  1.00  0.270          H  
ATOM   3263 3HG1 VAL A 218      39.680  -2.815  18.202  1.00  0.270          H  
ATOM   3264 1HG2 VAL A 218      37.059  -1.457  17.471  1.00  0.270          H  
ATOM   3265 2HG2 VAL A 218      37.242  -2.813  18.600  1.00  0.270          H  
ATOM   3266 3HG2 VAL A 218      36.430  -1.337  19.108  1.00  0.270          H  
ATOM   3267  N   ALA A 219      40.961  -2.058  21.100  1.00  0.110          N  
ATOM   3268  CA  ALA A 219      42.321  -1.801  21.549  1.00  0.090          C  
ATOM   3269  C   ALA A 219      43.240  -2.876  21.027  1.00  0.070          C  
ATOM   3270  O   ALA A 219      42.795  -3.872  20.453  1.00  0.060          O  
ATOM   3271  CB  ALA A 219      42.389  -1.715  23.060  1.00  0.130          C  
ATOM   3272  H   ALA A 219      40.655  -3.014  20.885  1.00  0.130          H  
ATOM   3273  HA  ALA A 219      42.651  -0.850  21.128  1.00  0.110          H  
ATOM   3274 1HB  ALA A 219      43.415  -1.505  23.364  1.00  0.160          H  
ATOM   3275 2HB  ALA A 219      41.742  -0.911  23.391  1.00  0.160          H  
ATOM   3276 3HB  ALA A 219      42.070  -2.642  23.501  1.00  0.160          H  
ATOM   3277  N   GLU A 220      44.537  -2.676  21.162  1.00  0.060          N  
ATOM   3278  CA  GLU A 220      45.457  -3.685  20.677  1.00  0.040          C  
ATOM   3279  C   GLU A 220      45.110  -5.031  21.309  1.00  0.050          C  
ATOM   3280  O   GLU A 220      44.937  -5.124  22.526  1.00  0.050          O  
ATOM   3281  CB  GLU A 220      46.886  -3.265  21.023  1.00  0.060          C  
ATOM   3282  CG  GLU A 220      47.321  -1.958  20.342  1.00  0.060          C  
ATOM   3283  CD  GLU A 220      46.870  -0.725  21.101  1.00  0.060          C  
ATOM   3284  OE1 GLU A 220      46.236  -0.891  22.123  1.00  0.060          O  
ATOM   3285  OE2 GLU A 220      47.141   0.360  20.665  1.00  0.060          O  
ATOM   3286  H   GLU A 220      44.902  -1.839  21.624  1.00  0.070          H  
ATOM   3287  HA  GLU A 220      45.364  -3.769  19.595  1.00  0.050          H  
ATOM   3288 1HB  GLU A 220      46.981  -3.145  22.102  1.00  0.080          H  
ATOM   3289 2HB  GLU A 220      47.576  -4.052  20.719  1.00  0.080          H  
ATOM   3290 1HG  GLU A 220      48.407  -1.946  20.256  1.00  0.080          H  
ATOM   3291 2HG  GLU A 220      46.901  -1.933  19.335  1.00  0.080          H  
ATOM   3292  N   SER A 221      45.016  -6.059  20.471  1.00  0.050          N  
ATOM   3293  CA  SER A 221      44.686  -7.424  20.862  1.00  0.080          C  
ATOM   3294  C   SER A 221      45.717  -8.038  21.768  1.00  0.090          C  
ATOM   3295  O   SER A 221      46.906  -7.731  21.680  1.00  0.080          O  
ATOM   3296  CB  SER A 221      44.497  -8.328  19.678  1.00  0.100          C  
ATOM   3297  OG  SER A 221      44.345  -9.657  20.131  1.00  0.100          O  
ATOM   3298  H   SER A 221      45.192  -5.889  19.482  1.00  0.060          H  
ATOM   3299  HA  SER A 221      43.741  -7.397  21.409  1.00  0.100          H  
ATOM   3300 1HB  SER A 221      43.621  -8.021  19.107  1.00  0.120          H  
ATOM   3301 2HB  SER A 221      45.364  -8.253  19.022  1.00  0.120          H  
ATOM   3302  HG  SER A 221      43.519  -9.673  20.669  1.00  0.120          H  
ATOM   3303  N   LEU A 222      45.274  -8.967  22.610  1.00  0.120          N  
ATOM   3304  CA  LEU A 222      46.197  -9.642  23.520  1.00  0.140          C  
ATOM   3305  C   LEU A 222      46.879 -10.831  22.831  1.00  0.130          C  
ATOM   3306  O   LEU A 222      47.726 -11.501  23.425  1.00  0.140          O  
ATOM   3307  CB  LEU A 222      45.457 -10.161  24.759  1.00  0.190          C  
ATOM   3308  CG  LEU A 222      44.744  -9.122  25.641  1.00  0.190          C  
ATOM   3309  CD1 LEU A 222      43.999  -9.858  26.742  1.00  0.190          C  
ATOM   3310  CD2 LEU A 222      45.727  -8.113  26.227  1.00  0.190          C  
ATOM   3311  H   LEU A 222      44.275  -9.212  22.592  1.00  0.140          H  
ATOM   3312  HA  LEU A 222      46.974  -8.942  23.812  1.00  0.170          H  
ATOM   3313 1HB  LEU A 222      44.704 -10.875  24.421  1.00  0.230          H  
ATOM   3314 2HB  LEU A 222      46.171 -10.695  25.383  1.00  0.230          H  
ATOM   3315  HG  LEU A 222      44.017  -8.605  25.036  1.00  0.230          H  
ATOM   3316 1HD1 LEU A 222      43.455  -9.145  27.359  1.00  0.230          H  
ATOM   3317 2HD1 LEU A 222      43.295 -10.561  26.290  1.00  0.230          H  
ATOM   3318 3HD1 LEU A 222      44.709 -10.405  27.361  1.00  0.230          H  
ATOM   3319 1HD2 LEU A 222      45.180  -7.395  26.840  1.00  0.230          H  
ATOM   3320 2HD2 LEU A 222      46.462  -8.631  26.843  1.00  0.230          H  
ATOM   3321 3HD2 LEU A 222      46.236  -7.575  25.430  1.00  0.230          H  
ATOM   3322  N   ILE A 223      46.504 -11.093  21.582  1.00  0.130          N  
ATOM   3323  CA  ILE A 223      47.067 -12.183  20.803  1.00  0.140          C  
ATOM   3324  C   ILE A 223      48.073 -11.620  19.809  1.00  0.220          C  
ATOM   3325  O   ILE A 223      47.751 -10.740  19.003  1.00  0.260          O  
ATOM   3326  CB  ILE A 223      45.965 -13.008  20.088  1.00  0.190          C  
ATOM   3327  CG1 ILE A 223      45.029 -13.657  21.170  1.00  0.190          C  
ATOM   3328  CG2 ILE A 223      46.590 -14.066  19.150  1.00  0.190          C  
ATOM   3329  CD1 ILE A 223      43.750 -14.323  20.632  1.00  0.190          C  
ATOM   3330  H   ILE A 223      45.807 -10.488  21.154  1.00  0.160          H  
ATOM   3331  HA  ILE A 223      47.601 -12.853  21.474  1.00  0.170          H  
ATOM   3332  HB  ILE A 223      45.349 -12.332  19.500  1.00  0.230          H  
ATOM   3333 1HG1 ILE A 223      45.601 -14.402  21.716  1.00  0.230          H  
ATOM   3334 2HG1 ILE A 223      44.719 -12.877  21.871  1.00  0.230          H  
ATOM   3335 1HG2 ILE A 223      45.809 -14.623  18.642  1.00  0.230          H  
ATOM   3336 2HG2 ILE A 223      47.212 -13.576  18.396  1.00  0.230          H  
ATOM   3337 3HG2 ILE A 223      47.205 -14.757  19.730  1.00  0.230          H  
ATOM   3338 1HD1 ILE A 223      43.175 -14.725  21.467  1.00  0.230          H  
ATOM   3339 2HD1 ILE A 223      43.156 -13.594  20.123  1.00  0.230          H  
ATOM   3340 3HD1 ILE A 223      43.989 -15.132  19.947  1.00  0.230          H  
ATOM   3341  N   SER A 224      49.298 -12.124  19.884  1.00  0.240          N  
ATOM   3342  CA  SER A 224      50.371 -11.619  19.054  1.00  0.300          C  
ATOM   3343  C   SER A 224      50.001 -11.670  17.587  1.00  0.310          C  
ATOM   3344  O   SER A 224      49.407 -12.641  17.114  1.00  0.290          O  
ATOM   3345  CB  SER A 224      51.630 -12.438  19.275  1.00  0.400          C  
ATOM   3346  OG  SER A 224      52.091 -12.321  20.594  1.00  0.400          O  
ATOM   3347  H   SER A 224      49.501 -12.845  20.562  1.00  0.290          H  
ATOM   3348  HA  SER A 224      50.564 -10.582  19.331  1.00  0.360          H  
ATOM   3349 1HB  SER A 224      51.425 -13.483  19.048  1.00  0.480          H  
ATOM   3350 2HB  SER A 224      52.403 -12.101  18.584  1.00  0.480          H  
ATOM   3351  HG  SER A 224      52.891 -12.853  20.643  1.00  0.480          H  
ATOM   3352  N   SER A 225      50.349 -10.590  16.885  1.00  0.370          N  
ATOM   3353  CA  SER A 225      50.135 -10.383  15.448  1.00  0.410          C  
ATOM   3354  C   SER A 225      48.666 -10.262  15.023  1.00  0.330          C  
ATOM   3355  O   SER A 225      48.381 -10.128  13.834  1.00  0.340          O  
ATOM   3356  CB  SER A 225      50.794 -11.496  14.641  1.00  0.560          C  
ATOM   3357  OG  SER A 225      52.175 -11.564  14.899  1.00  0.560          O  
ATOM   3358  H   SER A 225      50.821  -9.854  17.387  1.00  0.440          H  
ATOM   3359  HA  SER A 225      50.630  -9.450  15.178  1.00  0.490          H  
ATOM   3360 1HB  SER A 225      50.329 -12.452  14.861  1.00  0.670          H  
ATOM   3361 2HB  SER A 225      50.635 -11.305  13.580  1.00  0.670          H  
ATOM   3362  HG  SER A 225      52.503 -12.289  14.363  1.00  0.670          H  
ATOM   3363  N   ALA A 226      47.729 -10.222  15.982  1.00  0.290          N  
ATOM   3364  CA  ALA A 226      46.305 -10.106  15.669  1.00  0.250          C  
ATOM   3365  C   ALA A 226      45.844  -8.662  15.449  1.00  0.190          C  
ATOM   3366  O   ALA A 226      44.683  -8.422  15.126  1.00  0.170          O  
ATOM   3367  CB  ALA A 226      45.483 -10.735  16.775  1.00  0.370          C  
ATOM   3368  H   ALA A 226      47.989 -10.324  16.971  1.00  0.350          H  
ATOM   3369  HA  ALA A 226      46.125 -10.656  14.746  1.00  0.300          H  
ATOM   3370 1HB  ALA A 226      44.433 -10.679  16.502  1.00  0.440          H  
ATOM   3371 2HB  ALA A 226      45.781 -11.776  16.902  1.00  0.440          H  
ATOM   3372 3HB  ALA A 226      45.652 -10.200  17.699  1.00  0.440          H  
ATOM   3373  N   GLY A 227      46.742  -7.702  15.607  1.00  0.190          N  
ATOM   3374  CA  GLY A 227      46.398  -6.287  15.481  1.00  0.140          C  
ATOM   3375  C   GLY A 227      45.434  -5.835  16.579  1.00  0.070          C  
ATOM   3376  O   GLY A 227      45.750  -5.933  17.764  1.00  0.070          O  
ATOM   3377  H   GLY A 227      47.680  -7.982  15.847  1.00  0.230          H  
ATOM   3378 1HA  GLY A 227      47.307  -5.687  15.520  1.00  0.170          H  
ATOM   3379 2HA  GLY A 227      45.945  -6.116  14.506  1.00  0.170          H  
ATOM   3380  N   GLU A 228      44.305  -5.250  16.196  1.00  0.060          N  
ATOM   3381  CA  GLU A 228      43.311  -4.744  17.153  1.00  0.080          C  
ATOM   3382  C   GLU A 228      42.116  -5.664  17.348  1.00  0.070          C  
ATOM   3383  O   GLU A 228      41.750  -6.423  16.447  1.00  0.160          O  
ATOM   3384  CB  GLU A 228      42.794  -3.374  16.725  1.00  0.100          C  
ATOM   3385  CG  GLU A 228      43.803  -2.238  16.754  1.00  0.100          C  
ATOM   3386  CD  GLU A 228      43.180  -0.935  16.276  1.00  0.100          C  
ATOM   3387  OE1 GLU A 228      42.244  -1.014  15.509  1.00  0.100          O  
ATOM   3388  OE2 GLU A 228      43.625   0.113  16.675  1.00  0.100          O  
ATOM   3389  H   GLU A 228      44.107  -5.196  15.206  1.00  0.070          H  
ATOM   3390  HA  GLU A 228      43.790  -4.631  18.119  1.00  0.100          H  
ATOM   3391 1HB  GLU A 228      42.383  -3.440  15.720  1.00  0.120          H  
ATOM   3392 2HB  GLU A 228      41.990  -3.095  17.384  1.00  0.120          H  
ATOM   3393 1HG  GLU A 228      44.159  -2.110  17.779  1.00  0.120          H  
ATOM   3394 2HG  GLU A 228      44.655  -2.493  16.128  1.00  0.120          H  
ATOM   3395  N   GLY A 229      41.450  -5.528  18.496  1.00  0.070          N  
ATOM   3396  CA  GLY A 229      40.227  -6.278  18.703  1.00  0.110          C  
ATOM   3397  C   GLY A 229      39.384  -5.790  19.882  1.00  0.090          C  
ATOM   3398  O   GLY A 229      39.737  -4.824  20.567  1.00  0.090          O  
ATOM   3399  H   GLY A 229      41.806  -4.901  19.221  1.00  0.080          H  
ATOM   3400 1HA  GLY A 229      39.650  -6.203  17.791  1.00  0.130          H  
ATOM   3401 2HA  GLY A 229      40.464  -7.333  18.836  1.00  0.130          H  
ATOM   3402  N   LEU A 230      38.242  -6.453  20.101  1.00  0.090          N  
ATOM   3403  CA  LEU A 230      37.327  -6.041  21.170  1.00  0.110          C  
ATOM   3404  C   LEU A 230      37.644  -6.498  22.568  1.00  0.100          C  
ATOM   3405  O   LEU A 230      38.045  -7.638  22.792  1.00  0.100          O  
ATOM   3406  CB  LEU A 230      35.887  -6.525  20.944  1.00  0.150          C  
ATOM   3407  CG  LEU A 230      35.113  -6.002  19.785  1.00  0.150          C  
ATOM   3408  CD1 LEU A 230      33.772  -6.720  19.724  1.00  0.150          C  
ATOM   3409  CD2 LEU A 230      34.890  -4.521  19.936  1.00  0.150          C  
ATOM   3410  H   LEU A 230      38.029  -7.225  19.467  1.00  0.110          H  
ATOM   3411  HA  LEU A 230      37.340  -4.965  21.187  1.00  0.130          H  
ATOM   3412 1HB  LEU A 230      35.917  -7.603  20.846  1.00  0.180          H  
ATOM   3413 2HB  LEU A 230      35.326  -6.284  21.840  1.00  0.180          H  
ATOM   3414  HG  LEU A 230      35.640  -6.198  18.888  1.00  0.180          H  
ATOM   3415 1HD1 LEU A 230      33.214  -6.348  18.869  1.00  0.180          H  
ATOM   3416 2HD1 LEU A 230      33.936  -7.784  19.612  1.00  0.180          H  
ATOM   3417 3HD1 LEU A 230      33.210  -6.535  20.638  1.00  0.180          H  
ATOM   3418 1HD2 LEU A 230      34.328  -4.196  19.105  1.00  0.180          H  
ATOM   3419 2HD2 LEU A 230      34.350  -4.324  20.829  1.00  0.180          H  
ATOM   3420 3HD2 LEU A 230      35.823  -3.988  19.966  1.00  0.180          H  
ATOM   3421  N   PHE A 231      37.362  -5.588  23.496  1.00  0.120          N  
ATOM   3422  CA  PHE A 231      37.439  -5.755  24.942  1.00  0.120          C  
ATOM   3423  C   PHE A 231      36.163  -5.252  25.591  1.00  0.140          C  
ATOM   3424  O   PHE A 231      35.526  -4.327  25.079  1.00  0.150          O  
ATOM   3425  CB  PHE A 231      38.607  -4.956  25.494  1.00  0.170          C  
ATOM   3426  CG  PHE A 231      39.935  -5.399  25.053  1.00  0.170          C  
ATOM   3427  CD1 PHE A 231      40.441  -5.015  23.825  1.00  0.170          C  
ATOM   3428  CD2 PHE A 231      40.712  -6.175  25.875  1.00  0.170          C  
ATOM   3429  CE1 PHE A 231      41.679  -5.428  23.426  1.00  0.170          C  
ATOM   3430  CE2 PHE A 231      41.954  -6.577  25.485  1.00  0.170          C  
ATOM   3431  CZ  PHE A 231      42.441  -6.208  24.251  1.00  0.170          C  
ATOM   3432  H   PHE A 231      37.092  -4.666  23.141  1.00  0.140          H  
ATOM   3433  HA  PHE A 231      37.550  -6.809  25.181  1.00  0.140          H  
ATOM   3434 1HB  PHE A 231      38.482  -3.944  25.156  1.00  0.200          H  
ATOM   3435 2HB  PHE A 231      38.579  -4.955  26.586  1.00  0.200          H  
ATOM   3436  HD1 PHE A 231      39.842  -4.386  23.159  1.00  0.200          H  
ATOM   3437  HD2 PHE A 231      40.330  -6.469  26.853  1.00  0.200          H  
ATOM   3438  HE1 PHE A 231      42.063  -5.135  22.453  1.00  0.200          H  
ATOM   3439  HE2 PHE A 231      42.555  -7.187  26.148  1.00  0.200          H  
ATOM   3440  HZ  PHE A 231      43.434  -6.527  23.929  1.00  0.200          H  
ATOM   3441  N   SER A 232      35.794  -5.821  26.730  1.00  0.130          N  
ATOM   3442  CA  SER A 232      34.615  -5.322  27.441  1.00  0.150          C  
ATOM   3443  C   SER A 232      34.913  -4.099  28.306  1.00  0.150          C  
ATOM   3444  O   SER A 232      35.987  -3.983  28.888  1.00  0.120          O  
ATOM   3445  CB  SER A 232      34.025  -6.348  28.358  1.00  0.200          C  
ATOM   3446  OG  SER A 232      32.939  -5.758  29.033  1.00  0.200          O  
ATOM   3447  H   SER A 232      36.336  -6.614  27.102  1.00  0.160          H  
ATOM   3448  HA  SER A 232      33.863  -5.047  26.703  1.00  0.180          H  
ATOM   3449 1HB  SER A 232      33.705  -7.223  27.803  1.00  0.240          H  
ATOM   3450 2HB  SER A 232      34.777  -6.672  29.082  1.00  0.240          H  
ATOM   3451  HG  SER A 232      32.759  -6.308  29.817  1.00  0.240          H  
ATOM   3452  N   LYS A 233      33.961  -3.185  28.426  1.00  0.190          N  
ATOM   3453  CA  LYS A 233      34.098  -2.057  29.347  1.00  0.200          C  
ATOM   3454  C   LYS A 233      33.512  -2.380  30.715  1.00  0.210          C  
ATOM   3455  O   LYS A 233      33.687  -1.629  31.676  1.00  0.220          O  
ATOM   3456  CB  LYS A 233      33.380  -0.793  28.849  1.00  0.280          C  
ATOM   3457  CG  LYS A 233      33.952  -0.141  27.629  1.00  0.280          C  
ATOM   3458  CD  LYS A 233      33.238   1.169  27.318  1.00  0.280          C  
ATOM   3459  CE  LYS A 233      33.871   1.879  26.123  1.00  0.280          C  
ATOM   3460  NZ  LYS A 233      33.257   3.219  25.870  1.00  0.280          N  
ATOM   3461  H   LYS A 233      33.112  -3.307  27.885  1.00  0.230          H  
ATOM   3462  HA  LYS A 233      35.158  -1.836  29.474  1.00  0.240          H  
ATOM   3463 1HB  LYS A 233      32.339  -1.044  28.624  1.00  0.330          H  
ATOM   3464 2HB  LYS A 233      33.365  -0.055  29.648  1.00  0.330          H  
ATOM   3465 1HG  LYS A 233      35.003   0.067  27.801  1.00  0.330          H  
ATOM   3466 2HG  LYS A 233      33.848  -0.813  26.779  1.00  0.330          H  
ATOM   3467 1HD  LYS A 233      32.194   0.956  27.073  1.00  0.330          H  
ATOM   3468 2HD  LYS A 233      33.265   1.825  28.185  1.00  0.330          H  
ATOM   3469 1HE  LYS A 233      34.937   2.002  26.300  1.00  0.330          H  
ATOM   3470 2HE  LYS A 233      33.725   1.268  25.243  1.00  0.330          H  
ATOM   3471 1HZ  LYS A 233      33.692   3.645  25.069  1.00  0.330          H  
ATOM   3472 2HZ  LYS A 233      32.246   3.109  25.690  1.00  0.330          H  
ATOM   3473 3HZ  LYS A 233      33.382   3.810  26.673  1.00  0.330          H  
ATOM   3474  N   VAL A 234      32.740  -3.451  30.767  1.00  0.210          N  
ATOM   3475  CA  VAL A 234      31.979  -3.829  31.944  1.00  0.190          C  
ATOM   3476  C   VAL A 234      32.073  -5.306  32.304  1.00  0.240          C  
ATOM   3477  O   VAL A 234      32.396  -6.147  31.464  1.00  0.220          O  
ATOM   3478  CB  VAL A 234      30.496  -3.481  31.697  1.00  0.270          C  
ATOM   3479  CG1 VAL A 234      30.281  -1.976  31.518  1.00  0.270          C  
ATOM   3480  CG2 VAL A 234      30.055  -4.156  30.404  1.00  0.270          C  
ATOM   3481  H   VAL A 234      32.714  -4.056  29.950  1.00  0.250          H  
ATOM   3482  HA  VAL A 234      32.346  -3.246  32.788  1.00  0.230          H  
ATOM   3483  HB  VAL A 234      29.903  -3.838  32.542  1.00  0.330          H  
ATOM   3484 1HG1 VAL A 234      29.224  -1.776  31.335  1.00  0.330          H  
ATOM   3485 2HG1 VAL A 234      30.600  -1.453  32.419  1.00  0.330          H  
ATOM   3486 3HG1 VAL A 234      30.851  -1.610  30.672  1.00  0.330          H  
ATOM   3487 1HG2 VAL A 234      29.013  -3.945  30.243  1.00  0.330          H  
ATOM   3488 2HG2 VAL A 234      30.639  -3.783  29.565  1.00  0.330          H  
ATOM   3489 3HG2 VAL A 234      30.198  -5.194  30.476  1.00  0.330          H  
ATOM   3490  N   ALA A 235      31.730  -5.646  33.540  1.00  0.320          N  
ATOM   3491  CA  ALA A 235      31.633  -7.060  33.847  1.00  0.420          C  
ATOM   3492  C   ALA A 235      30.224  -7.510  33.497  1.00  0.460          C  
ATOM   3493  O   ALA A 235      29.253  -6.831  33.843  1.00  0.550          O  
ATOM   3494  CB  ALA A 235      31.945  -7.348  35.296  1.00  0.550          C  
ATOM   3495  H   ALA A 235      31.500  -4.944  34.229  1.00  0.380          H  
ATOM   3496  HA  ALA A 235      32.334  -7.597  33.218  1.00  0.500          H  
ATOM   3497 1HB  ALA A 235      31.855  -8.425  35.478  1.00  0.660          H  
ATOM   3498 2HB  ALA A 235      32.956  -7.023  35.523  1.00  0.660          H  
ATOM   3499 3HB  ALA A 235      31.235  -6.817  35.921  1.00  0.660          H  
ATOM   3500  N   VAL A 236      30.121  -8.626  32.788  1.00  0.450          N  
ATOM   3501  CA  VAL A 236      28.832  -9.196  32.392  1.00  0.490          C  
ATOM   3502  C   VAL A 236      28.766 -10.678  32.637  1.00  0.520          C  
ATOM   3503  O   VAL A 236      29.796 -11.351  32.645  1.00  0.560          O  
ATOM   3504  CB  VAL A 236      28.560  -8.954  30.903  1.00  0.670          C  
ATOM   3505  CG1 VAL A 236      28.467  -7.501  30.621  1.00  0.670          C  
ATOM   3506  CG2 VAL A 236      29.707  -9.564  30.097  1.00  0.670          C  
ATOM   3507  H   VAL A 236      30.996  -9.104  32.548  1.00  0.540          H  
ATOM   3508  HA  VAL A 236      28.047  -8.716  32.979  1.00  0.590          H  
ATOM   3509  HB  VAL A 236      27.616  -9.419  30.626  1.00  0.800          H  
ATOM   3510 1HG1 VAL A 236      28.278  -7.334  29.565  1.00  0.800          H  
ATOM   3511 2HG1 VAL A 236      27.662  -7.062  31.209  1.00  0.800          H  
ATOM   3512 3HG1 VAL A 236      29.395  -7.069  30.896  1.00  0.800          H  
ATOM   3513 1HG2 VAL A 236      29.531  -9.411  29.061  1.00  0.800          H  
ATOM   3514 2HG2 VAL A 236      30.645  -9.084  30.379  1.00  0.800          H  
ATOM   3515 3HG2 VAL A 236      29.774 -10.635  30.281  1.00  0.800          H  
ATOM   3516  N   GLY A 237      27.555 -11.208  32.729  1.00  0.540          N  
ATOM   3517  CA  GLY A 237      27.363 -12.644  32.884  1.00  0.560          C  
ATOM   3518  C   GLY A 237      27.331 -13.370  31.553  1.00  0.490          C  
ATOM   3519  O   GLY A 237      27.705 -12.787  30.536  1.00  0.600          O  
ATOM   3520  H   GLY A 237      26.758 -10.586  32.727  1.00  0.650          H  
ATOM   3521 1HA  GLY A 237      28.142 -13.037  33.522  1.00  0.670          H  
ATOM   3522 2HA  GLY A 237      26.414 -12.811  33.370  1.00  0.670          H  
ATOM   3523  N   PRO A 238      27.023 -14.681  31.571  1.00  0.370          N  
ATOM   3524  CA  PRO A 238      26.842 -15.571  30.439  1.00  0.370          C  
ATOM   3525  C   PRO A 238      25.615 -15.123  29.666  1.00  0.470          C  
ATOM   3526  O   PRO A 238      24.679 -14.587  30.264  1.00  0.560          O  
ATOM   3527  CB  PRO A 238      26.589 -16.938  31.090  1.00  0.550          C  
ATOM   3528  CG  PRO A 238      27.108 -16.805  32.498  1.00  0.550          C  
ATOM   3529  CD  PRO A 238      26.857 -15.365  32.863  1.00  0.550          C  
ATOM   3530  HA  PRO A 238      27.739 -15.569  29.801  1.00  0.440          H  
ATOM   3531 1HB  PRO A 238      25.514 -17.180  31.047  1.00  0.670          H  
ATOM   3532 2HB  PRO A 238      27.111 -17.721  30.508  1.00  0.670          H  
ATOM   3533 1HG  PRO A 238      26.569 -17.505  33.155  1.00  0.670          H  
ATOM   3534 2HG  PRO A 238      28.165 -17.082  32.552  1.00  0.670          H  
ATOM   3535 1HD  PRO A 238      25.828 -15.226  33.212  1.00  0.670          H  
ATOM   3536 2HD  PRO A 238      27.596 -15.081  33.611  1.00  0.670          H  
ATOM   3537  N   ASN A 239      25.589 -15.401  28.373  1.00  0.450          N  
ATOM   3538  CA  ASN A 239      24.476 -15.133  27.492  1.00  0.520          C  
ATOM   3539  C   ASN A 239      23.951 -13.683  27.526  1.00  0.580          C  
ATOM   3540  O   ASN A 239      22.742 -13.441  27.355  1.00  0.660          O  
ATOM   3541  CB  ASN A 239      23.385 -16.156  27.788  1.00  0.700          C  
ATOM   3542  CG  ASN A 239      23.811 -17.587  27.447  1.00  0.700          C  
ATOM   3543  OD1 ASN A 239      24.459 -17.779  26.413  1.00  0.700          O  
ATOM   3544  ND2 ASN A 239      23.461 -18.590  28.255  1.00  0.700          N  
ATOM   3545  H   ASN A 239      26.389 -15.818  27.898  1.00  0.540          H  
ATOM   3546  HA  ASN A 239      24.829 -15.327  26.485  1.00  0.620          H  
ATOM   3547 1HB  ASN A 239      23.166 -16.129  28.843  1.00  0.840          H  
ATOM   3548 2HB  ASN A 239      22.482 -15.914  27.235  1.00  0.840          H  
ATOM   3549 1HD2 ASN A 239      23.733 -19.525  28.027  1.00  0.840          H  
ATOM   3550 2HD2 ASN A 239      22.888 -18.473  29.100  1.00  0.840          H  
ATOM   3551  N   THR A 240      24.883 -12.702  27.548  1.00  0.550          N  
ATOM   3552  CA  THR A 240      24.542 -11.268  27.523  1.00  0.620          C  
ATOM   3553  C   THR A 240      25.035 -10.669  26.216  1.00  0.470          C  
ATOM   3554  O   THR A 240      25.948 -11.201  25.593  1.00  0.400          O  
ATOM   3555  CB  THR A 240      25.198 -10.490  28.678  1.00  0.840          C  
ATOM   3556  OG1 THR A 240      26.619 -10.492  28.511  1.00  0.840          O  
ATOM   3557  CG2 THR A 240      24.870 -11.159  29.981  1.00  0.840          C  
ATOM   3558  H   THR A 240      25.867 -12.960  27.657  1.00  0.660          H  
ATOM   3559  HA  THR A 240      23.458 -11.150  27.580  1.00  0.740          H  
ATOM   3560  HB  THR A 240      24.836  -9.464  28.693  1.00  1.010          H  
ATOM   3561  HG1 THR A 240      26.879  -9.881  27.809  1.00  1.010          H  
ATOM   3562 1HG2 THR A 240      25.335 -10.617  30.796  1.00  1.010          H  
ATOM   3563 2HG2 THR A 240      23.789 -11.169  30.121  1.00  1.010          H  
ATOM   3564 3HG2 THR A 240      25.237 -12.167  29.968  1.00  1.010          H  
ATOM   3565  N   VAL A 241      24.494  -9.523  25.819  1.00  0.440          N  
ATOM   3566  CA  VAL A 241      24.859  -8.944  24.520  1.00  0.300          C  
ATOM   3567  C   VAL A 241      25.954  -7.909  24.628  1.00  0.280          C  
ATOM   3568  O   VAL A 241      25.828  -6.954  25.395  1.00  0.320          O  
ATOM   3569  CB  VAL A 241      23.614  -8.307  23.907  1.00  0.480          C  
ATOM   3570  CG1 VAL A 241      23.934  -7.689  22.505  1.00  0.480          C  
ATOM   3571  CG2 VAL A 241      22.574  -9.356  23.889  1.00  0.480          C  
ATOM   3572  H   VAL A 241      23.792  -9.079  26.406  1.00  0.530          H  
ATOM   3573  HA  VAL A 241      25.203  -9.745  23.865  1.00  0.360          H  
ATOM   3574  HB  VAL A 241      23.273  -7.488  24.533  1.00  0.570          H  
ATOM   3575 1HG1 VAL A 241      23.035  -7.241  22.093  1.00  0.570          H  
ATOM   3576 2HG1 VAL A 241      24.700  -6.919  22.590  1.00  0.570          H  
ATOM   3577 3HG1 VAL A 241      24.289  -8.473  21.832  1.00  0.570          H  
ATOM   3578 1HG2 VAL A 241      21.657  -8.985  23.497  1.00  0.570          H  
ATOM   3579 2HG2 VAL A 241      22.933 -10.167  23.287  1.00  0.570          H  
ATOM   3580 3HG2 VAL A 241      22.380  -9.712  24.891  1.00  0.570          H  
ATOM   3581  N   MET A 242      27.046  -8.106  23.884  1.00  0.250          N  
ATOM   3582  CA  MET A 242      28.157  -7.173  23.969  1.00  0.250          C  
ATOM   3583  C   MET A 242      28.229  -6.201  22.805  1.00  0.220          C  
ATOM   3584  O   MET A 242      28.407  -4.999  23.000  1.00  0.210          O  
ATOM   3585  CB  MET A 242      29.449  -7.961  24.051  1.00  0.350          C  
ATOM   3586  CG  MET A 242      29.537  -8.785  25.280  1.00  0.350          C  
ATOM   3587  SD  MET A 242      29.315  -7.823  26.774  1.00  0.350          S  
ATOM   3588  CE  MET A 242      30.756  -6.825  26.824  1.00  0.350          C  
ATOM   3589  H   MET A 242      27.097  -8.900  23.238  1.00  0.300          H  
ATOM   3590  HA  MET A 242      28.034  -6.575  24.868  1.00  0.300          H  
ATOM   3591 1HB  MET A 242      29.508  -8.640  23.197  1.00  0.420          H  
ATOM   3592 2HB  MET A 242      30.291  -7.298  23.989  1.00  0.420          H  
ATOM   3593 1HG  MET A 242      28.756  -9.540  25.238  1.00  0.420          H  
ATOM   3594 2HG  MET A 242      30.496  -9.288  25.324  1.00  0.420          H  
ATOM   3595 1HE  MET A 242      30.732  -6.194  27.714  1.00  0.420          H  
ATOM   3596 2HE  MET A 242      31.628  -7.461  26.855  1.00  0.420          H  
ATOM   3597 3HE  MET A 242      30.799  -6.191  25.954  1.00  0.420          H  
ATOM   3598  N   SER A 243      28.066  -6.716  21.593  1.00  0.200          N  
ATOM   3599  CA  SER A 243      28.175  -5.848  20.418  1.00  0.180          C  
ATOM   3600  C   SER A 243      27.507  -6.438  19.205  1.00  0.170          C  
ATOM   3601  O   SER A 243      27.269  -7.639  19.151  1.00  0.220          O  
ATOM   3602  CB  SER A 243      29.621  -5.518  20.122  1.00  0.260          C  
ATOM   3603  OG  SER A 243      30.324  -6.633  19.717  1.00  0.260          O  
ATOM   3604  H   SER A 243      27.879  -7.716  21.497  1.00  0.240          H  
ATOM   3605  HA  SER A 243      27.651  -4.933  20.643  1.00  0.220          H  
ATOM   3606 1HB  SER A 243      29.678  -4.753  19.350  1.00  0.310          H  
ATOM   3607 2HB  SER A 243      30.066  -5.117  21.008  1.00  0.310          H  
ATOM   3608  HG  SER A 243      31.226  -6.335  19.589  1.00  0.310          H  
ATOM   3609  N   PHE A 244      27.224  -5.605  18.214  1.00  0.150          N  
ATOM   3610  CA  PHE A 244      26.513  -6.021  17.024  1.00  0.140          C  
ATOM   3611  C   PHE A 244      27.423  -6.123  15.798  1.00  0.150          C  
ATOM   3612  O   PHE A 244      28.405  -5.380  15.682  1.00  0.160          O  
ATOM   3613  CB  PHE A 244      25.362  -5.009  16.830  1.00  0.200          C  
ATOM   3614  CG  PHE A 244      24.279  -5.031  18.003  1.00  0.200          C  
ATOM   3615  CD1 PHE A 244      24.522  -4.384  19.212  1.00  0.200          C  
ATOM   3616  CD2 PHE A 244      23.029  -5.649  17.872  1.00  0.200          C  
ATOM   3617  CE1 PHE A 244      23.581  -4.397  20.223  1.00  0.200          C  
ATOM   3618  CE2 PHE A 244      22.100  -5.661  18.889  1.00  0.200          C  
ATOM   3619  CZ  PHE A 244      22.381  -5.040  20.066  1.00  0.200          C  
ATOM   3620  H   PHE A 244      27.461  -4.614  18.290  1.00  0.180          H  
ATOM   3621  HA  PHE A 244      26.108  -6.990  17.200  1.00  0.170          H  
ATOM   3622 1HB  PHE A 244      25.770  -3.999  16.766  1.00  0.240          H  
ATOM   3623 2HB  PHE A 244      24.871  -5.211  15.909  1.00  0.240          H  
ATOM   3624  HD1 PHE A 244      25.464  -3.860  19.361  1.00  0.240          H  
ATOM   3625  HD2 PHE A 244      22.772  -6.112  16.939  1.00  0.240          H  
ATOM   3626  HE1 PHE A 244      23.792  -3.895  21.140  1.00  0.240          H  
ATOM   3627  HE2 PHE A 244      21.137  -6.157  18.749  1.00  0.240          H  
ATOM   3628  HZ  PHE A 244      21.652  -5.041  20.875  1.00  0.240          H  
ATOM   3629  N   TYR A 245      27.138  -7.079  14.901  1.00  0.180          N  
ATOM   3630  CA  TYR A 245      27.931  -7.236  13.690  1.00  0.220          C  
ATOM   3631  C   TYR A 245      27.247  -6.645  12.465  1.00  0.220          C  
ATOM   3632  O   TYR A 245      26.510  -7.335  11.753  1.00  0.290          O  
ATOM   3633  CB  TYR A 245      28.158  -8.712  13.393  1.00  0.290          C  
ATOM   3634  CG  TYR A 245      29.270  -8.988  12.481  1.00  0.290          C  
ATOM   3635  CD1 TYR A 245      30.444  -9.277  13.047  1.00  0.290          C  
ATOM   3636  CD2 TYR A 245      29.150  -8.964  11.089  1.00  0.290          C  
ATOM   3637  CE1 TYR A 245      31.486  -9.571  12.314  1.00  0.290          C  
ATOM   3638  CE2 TYR A 245      30.266  -9.244  10.327  1.00  0.290          C  
ATOM   3639  CZ  TYR A 245      31.429  -9.551  10.978  1.00  0.290          C  
ATOM   3640  OH  TYR A 245      32.561  -9.841  10.332  1.00  0.290          O  
ATOM   3641  H   TYR A 245      26.354  -7.730  15.025  1.00  0.220          H  
ATOM   3642  HA  TYR A 245      28.886  -6.730  13.819  1.00  0.260          H  
ATOM   3643 1HB  TYR A 245      28.318  -9.252  14.318  1.00  0.350          H  
ATOM   3644 2HB  TYR A 245      27.272  -9.128  12.934  1.00  0.350          H  
ATOM   3645  HD1 TYR A 245      30.538  -9.293  14.108  1.00  0.350          H  
ATOM   3646  HD2 TYR A 245      28.205  -8.731  10.616  1.00  0.350          H  
ATOM   3647  HE1 TYR A 245      32.396  -9.836  12.796  1.00  0.350          H  
ATOM   3648  HE2 TYR A 245      30.228  -9.235   9.239  1.00  0.350          H  
ATOM   3649  HH  TYR A 245      32.437  -9.782   9.385  1.00  0.350          H  
ATOM   3650  N   ASN A 246      27.473  -5.373  12.160  1.00  0.160          N  
ATOM   3651  CA  ASN A 246      26.844  -4.911  10.939  1.00  0.160          C  
ATOM   3652  C   ASN A 246      27.788  -5.240   9.807  1.00  0.200          C  
ATOM   3653  O   ASN A 246      28.937  -5.621  10.039  1.00  0.230          O  
ATOM   3654  CB  ASN A 246      26.575  -3.422  10.980  1.00  0.220          C  
ATOM   3655  CG  ASN A 246      25.811  -2.897   9.807  1.00  0.220          C  
ATOM   3656  OD1 ASN A 246      25.007  -3.620   9.209  1.00  0.220          O  
ATOM   3657  ND2 ASN A 246      26.127  -1.680   9.425  1.00  0.220          N  
ATOM   3658  H   ASN A 246      28.069  -4.754  12.709  1.00  0.190          H  
ATOM   3659  HA  ASN A 246      25.909  -5.447  10.772  1.00  0.190          H  
ATOM   3660 1HB  ASN A 246      26.076  -3.146  11.905  1.00  0.270          H  
ATOM   3661 2HB  ASN A 246      27.518  -2.952  10.956  1.00  0.270          H  
ATOM   3662 1HD2 ASN A 246      25.722  -1.260   8.588  1.00  0.270          H  
ATOM   3663 2HD2 ASN A 246      26.825  -1.173   9.938  1.00  0.270          H  
ATOM   3664  N   GLY A 247      27.357  -4.933   8.606  1.00  0.220          N  
ATOM   3665  CA  GLY A 247      28.175  -5.120   7.447  1.00  0.250          C  
ATOM   3666  C   GLY A 247      27.326  -5.093   6.196  1.00  0.270          C  
ATOM   3667  O   GLY A 247      26.114  -4.884   6.254  1.00  0.330          O  
ATOM   3668  H   GLY A 247      26.394  -4.625   8.501  1.00  0.260          H  
ATOM   3669 1HA  GLY A 247      28.938  -4.355   7.401  1.00  0.300          H  
ATOM   3670 2HA  GLY A 247      28.708  -6.058   7.521  1.00  0.300          H  
ATOM   3671  N   VAL A 248      27.995  -5.310   5.093  1.00  0.250          N  
ATOM   3672  CA  VAL A 248      27.476  -5.334   3.740  1.00  0.250          C  
ATOM   3673  C   VAL A 248      26.962  -6.746   3.467  1.00  0.220          C  
ATOM   3674  O   VAL A 248      27.559  -7.719   3.921  1.00  0.200          O  
ATOM   3675  CB  VAL A 248      28.585  -4.873   2.775  1.00  0.350          C  
ATOM   3676  CG1 VAL A 248      28.145  -4.949   1.373  1.00  0.350          C  
ATOM   3677  CG2 VAL A 248      28.936  -3.432   3.113  1.00  0.350          C  
ATOM   3678  H   VAL A 248      28.983  -5.493   5.238  1.00  0.300          H  
ATOM   3679  HA  VAL A 248      26.640  -4.636   3.661  1.00  0.300          H  
ATOM   3680  HB  VAL A 248      29.462  -5.521   2.893  1.00  0.420          H  
ATOM   3681 1HG1 VAL A 248      28.946  -4.610   0.718  1.00  0.420          H  
ATOM   3682 2HG1 VAL A 248      27.878  -5.962   1.105  1.00  0.420          H  
ATOM   3683 3HG1 VAL A 248      27.291  -4.304   1.254  1.00  0.420          H  
ATOM   3684 1HG2 VAL A 248      29.714  -3.076   2.454  1.00  0.420          H  
ATOM   3685 2HG2 VAL A 248      28.051  -2.824   2.985  1.00  0.420          H  
ATOM   3686 3HG2 VAL A 248      29.277  -3.376   4.141  1.00  0.420          H  
ATOM   3687  N   ARG A 249      25.791  -6.859   2.851  1.00  0.230          N  
ATOM   3688  CA  ARG A 249      25.176  -8.166   2.599  1.00  0.220          C  
ATOM   3689  C   ARG A 249      25.515  -8.753   1.237  1.00  0.200          C  
ATOM   3690  O   ARG A 249      25.046  -8.269   0.209  1.00  0.180          O  
ATOM   3691  CB  ARG A 249      23.676  -8.037   2.743  1.00  0.310          C  
ATOM   3692  CG  ARG A 249      23.256  -7.708   4.148  1.00  0.310          C  
ATOM   3693  CD  ARG A 249      21.812  -7.460   4.282  1.00  0.310          C  
ATOM   3694  NE  ARG A 249      21.504  -7.038   5.637  1.00  0.310          N  
ATOM   3695  CZ  ARG A 249      21.199  -7.846   6.678  1.00  0.310          C  
ATOM   3696  NH1 ARG A 249      21.109  -9.143   6.568  1.00  0.310          N  
ATOM   3697  NH2 ARG A 249      20.982  -7.354   7.859  1.00  0.310          N  
ATOM   3698  H   ARG A 249      25.357  -6.003   2.488  1.00  0.280          H  
ATOM   3699  HA  ARG A 249      25.534  -8.862   3.360  1.00  0.260          H  
ATOM   3700 1HB  ARG A 249      23.312  -7.244   2.088  1.00  0.370          H  
ATOM   3701 2HB  ARG A 249      23.195  -8.967   2.446  1.00  0.370          H  
ATOM   3702 1HG  ARG A 249      23.524  -8.537   4.799  1.00  0.370          H  
ATOM   3703 2HG  ARG A 249      23.781  -6.813   4.479  1.00  0.370          H  
ATOM   3704 1HD  ARG A 249      21.523  -6.650   3.604  1.00  0.370          H  
ATOM   3705 2HD  ARG A 249      21.243  -8.354   4.045  1.00  0.370          H  
ATOM   3706  HE  ARG A 249      21.572  -6.040   5.827  1.00  0.370          H  
ATOM   3707 1HH1 ARG A 249      21.262  -9.610   5.689  1.00  0.370          H  
ATOM   3708 2HH1 ARG A 249      20.874  -9.669   7.431  1.00  0.370          H  
ATOM   3709 1HH2 ARG A 249      21.039  -6.354   8.042  1.00  0.370          H  
ATOM   3710 2HH2 ARG A 249      20.769  -8.030   8.605  1.00  0.370          H  
ATOM   3711  N   ILE A 250      26.310  -9.818   1.227  1.00  0.260          N  
ATOM   3712  CA  ILE A 250      26.766 -10.415  -0.023  1.00  0.320          C  
ATOM   3713  C   ILE A 250      26.408 -11.899  -0.102  1.00  0.310          C  
ATOM   3714  O   ILE A 250      26.105 -12.538   0.907  1.00  0.370          O  
ATOM   3715  CB  ILE A 250      28.277 -10.180  -0.196  1.00  0.420          C  
ATOM   3716  CG1 ILE A 250      29.054 -10.863   0.963  1.00  0.420          C  
ATOM   3717  CG2 ILE A 250      28.540  -8.653  -0.226  1.00  0.420          C  
ATOM   3718  CD1 ILE A 250      30.541 -10.883   0.801  1.00  0.420          C  
ATOM   3719  H   ILE A 250      26.635 -10.207   2.118  1.00  0.310          H  
ATOM   3720  HA  ILE A 250      26.266  -9.916  -0.851  1.00  0.380          H  
ATOM   3721  HB  ILE A 250      28.609 -10.628  -1.137  1.00  0.510          H  
ATOM   3722 1HG1 ILE A 250      28.831 -10.333   1.892  1.00  0.510          H  
ATOM   3723 2HG1 ILE A 250      28.717 -11.891   1.061  1.00  0.510          H  
ATOM   3724 1HG2 ILE A 250      29.592  -8.444  -0.368  1.00  0.510          H  
ATOM   3725 2HG2 ILE A 250      27.976  -8.204  -1.048  1.00  0.510          H  
ATOM   3726 3HG2 ILE A 250      28.221  -8.215   0.714  1.00  0.510          H  
ATOM   3727 1HD1 ILE A 250      30.980 -11.362   1.667  1.00  0.510          H  
ATOM   3728 2HD1 ILE A 250      30.807 -11.429  -0.106  1.00  0.510          H  
ATOM   3729 3HD1 ILE A 250      30.923  -9.874   0.738  1.00  0.510          H  
ATOM   3730  N   THR A 251      26.440 -12.462  -1.301  1.00  0.360          N  
ATOM   3731  CA  THR A 251      26.076 -13.866  -1.450  1.00  0.410          C  
ATOM   3732  C   THR A 251      27.260 -14.736  -1.036  1.00  0.390          C  
ATOM   3733  O   THR A 251      28.412 -14.431  -1.359  1.00  0.350          O  
ATOM   3734  CB  THR A 251      25.603 -14.171  -2.898  1.00  0.550          C  
ATOM   3735  OG1 THR A 251      24.490 -13.326  -3.218  1.00  0.550          O  
ATOM   3736  CG2 THR A 251      25.098 -15.629  -3.007  1.00  0.550          C  
ATOM   3737  H   THR A 251      26.734 -11.919  -2.125  1.00  0.430          H  
ATOM   3738  HA  THR A 251      25.245 -14.089  -0.778  1.00  0.490          H  
ATOM   3739  HB  THR A 251      26.412 -13.996  -3.600  1.00  0.660          H  
ATOM   3740  HG1 THR A 251      24.793 -12.415  -3.304  1.00  0.660          H  
ATOM   3741 1HG2 THR A 251      24.747 -15.809  -4.021  1.00  0.660          H  
ATOM   3742 2HG2 THR A 251      25.860 -16.322  -2.788  1.00  0.660          H  
ATOM   3743 3HG2 THR A 251      24.273 -15.778  -2.306  1.00  0.660          H  
ATOM   3744  N   HIS A 252      26.996 -15.863  -0.381  1.00  0.420          N  
ATOM   3745  CA  HIS A 252      28.088 -16.758   0.008  1.00  0.400          C  
ATOM   3746  C   HIS A 252      28.960 -17.196  -1.184  1.00  0.420          C  
ATOM   3747  O   HIS A 252      30.137 -17.509  -1.006  1.00  0.390          O  
ATOM   3748  CB  HIS A 252      27.540 -18.014   0.687  1.00  0.570          C  
ATOM   3749  CG  HIS A 252      26.809 -18.915  -0.247  1.00  0.570          C  
ATOM   3750  ND1 HIS A 252      25.512 -18.683  -0.641  1.00  0.570          N  
ATOM   3751  CD2 HIS A 252      27.203 -20.042  -0.879  1.00  0.570          C  
ATOM   3752  CE1 HIS A 252      25.127 -19.630  -1.471  1.00  0.570          C  
ATOM   3753  NE2 HIS A 252      26.144 -20.470  -1.650  1.00  0.570          N  
ATOM   3754  H   HIS A 252      26.032 -16.079  -0.111  1.00  0.500          H  
ATOM   3755  HA  HIS A 252      28.736 -16.245   0.713  1.00  0.480          H  
ATOM   3756 1HB  HIS A 252      28.359 -18.573   1.140  1.00  0.680          H  
ATOM   3757 2HB  HIS A 252      26.850 -17.727   1.482  1.00  0.680          H  
ATOM   3758  HD1 HIS A 252      24.893 -17.973  -0.252  1.00  0.680          H  
ATOM   3759  HD2 HIS A 252      28.148 -20.595  -0.880  1.00  0.680          H  
ATOM   3760  HE1 HIS A 252      24.122 -19.616  -1.891  1.00  0.680          H  
ATOM   3761  N   GLN A 253      28.399 -17.196  -2.395  1.00  0.460          N  
ATOM   3762  CA  GLN A 253      29.131 -17.558  -3.598  1.00  0.480          C  
ATOM   3763  C   GLN A 253      30.213 -16.524  -3.899  1.00  0.460          C  
ATOM   3764  O   GLN A 253      31.279 -16.876  -4.419  1.00  0.460          O  
ATOM   3765  CB  GLN A 253      28.183 -17.666  -4.797  1.00  0.660          C  
ATOM   3766  CG  GLN A 253      27.234 -18.850  -4.758  1.00  0.660          C  
ATOM   3767  CD  GLN A 253      27.963 -20.183  -4.906  1.00  0.660          C  
ATOM   3768  OE1 GLN A 253      28.772 -20.338  -5.825  1.00  0.660          O  
ATOM   3769  NE2 GLN A 253      27.697 -21.131  -4.026  1.00  0.660          N  
ATOM   3770  H   GLN A 253      27.431 -16.937  -2.471  1.00  0.550          H  
ATOM   3771  HA  GLN A 253      29.615 -18.521  -3.434  1.00  0.580          H  
ATOM   3772 1HB  GLN A 253      27.583 -16.759  -4.862  1.00  0.800          H  
ATOM   3773 2HB  GLN A 253      28.769 -17.734  -5.714  1.00  0.800          H  
ATOM   3774 1HG  GLN A 253      26.722 -18.847  -3.809  1.00  0.800          H  
ATOM   3775 2HG  GLN A 253      26.515 -18.760  -5.569  1.00  0.800          H  
ATOM   3776 1HE2 GLN A 253      28.160 -22.015  -4.085  1.00  0.800          H  
ATOM   3777 2HE2 GLN A 253      27.041 -20.964  -3.265  1.00  0.800          H  
ATOM   3778  N   GLU A 254      29.924 -15.243  -3.594  1.00  0.440          N  
ATOM   3779  CA  GLU A 254      30.840 -14.135  -3.825  1.00  0.450          C  
ATOM   3780  C   GLU A 254      32.018 -14.284  -2.880  1.00  0.420          C  
ATOM   3781  O   GLU A 254      33.166 -14.020  -3.241  1.00  0.440          O  
ATOM   3782  CB  GLU A 254      30.117 -12.783  -3.633  1.00  0.630          C  
ATOM   3783  CG  GLU A 254      29.062 -12.478  -4.731  1.00  0.630          C  
ATOM   3784  CD  GLU A 254      28.248 -11.181  -4.531  1.00  0.630          C  
ATOM   3785  OE1 GLU A 254      27.467 -11.073  -3.588  1.00  0.630          O  
ATOM   3786  OE2 GLU A 254      28.419 -10.299  -5.335  1.00  0.630          O  
ATOM   3787  H   GLU A 254      29.047 -15.014  -3.134  1.00  0.530          H  
ATOM   3788  HA  GLU A 254      31.208 -14.187  -4.849  1.00  0.540          H  
ATOM   3789 1HB  GLU A 254      29.625 -12.757  -2.666  1.00  0.750          H  
ATOM   3790 2HB  GLU A 254      30.850 -11.977  -3.640  1.00  0.750          H  
ATOM   3791 1HG  GLU A 254      29.580 -12.414  -5.686  1.00  0.750          H  
ATOM   3792 2HG  GLU A 254      28.379 -13.321  -4.787  1.00  0.750          H  
ATOM   3793  N   VAL A 255      31.712 -14.755  -1.672  1.00  0.380          N  
ATOM   3794  CA  VAL A 255      32.715 -14.990  -0.636  1.00  0.360          C  
ATOM   3795  C   VAL A 255      33.640 -16.132  -1.035  1.00  0.360          C  
ATOM   3796  O   VAL A 255      34.862 -15.979  -1.072  1.00  0.360          O  
ATOM   3797  CB  VAL A 255      32.009 -15.346   0.689  1.00  0.510          C  
ATOM   3798  CG1 VAL A 255      32.979 -15.790   1.769  1.00  0.510          C  
ATOM   3799  CG2 VAL A 255      31.274 -14.173   1.128  1.00  0.510          C  
ATOM   3800  H   VAL A 255      30.713 -14.897  -1.490  1.00  0.460          H  
ATOM   3801  HA  VAL A 255      33.302 -14.082  -0.504  1.00  0.430          H  
ATOM   3802  HB  VAL A 255      31.335 -16.159   0.525  1.00  0.610          H  
ATOM   3803 1HG1 VAL A 255      32.423 -16.025   2.676  1.00  0.610          H  
ATOM   3804 2HG1 VAL A 255      33.531 -16.678   1.454  1.00  0.610          H  
ATOM   3805 3HG1 VAL A 255      33.657 -15.011   1.973  1.00  0.610          H  
ATOM   3806 1HG2 VAL A 255      30.764 -14.403   2.020  1.00  0.610          H  
ATOM   3807 2HG2 VAL A 255      31.984 -13.373   1.299  1.00  0.610          H  
ATOM   3808 3HG2 VAL A 255      30.553 -13.877   0.368  1.00  0.610          H  
ATOM   3809  N   ASP A 256      33.051 -17.274  -1.389  1.00  0.410          N  
ATOM   3810  CA  ASP A 256      33.831 -18.442  -1.783  1.00  0.430          C  
ATOM   3811  C   ASP A 256      34.675 -18.202  -3.032  1.00  0.450          C  
ATOM   3812  O   ASP A 256      35.766 -18.758  -3.169  1.00  0.470          O  
ATOM   3813  CB  ASP A 256      32.919 -19.647  -2.028  1.00  0.590          C  
ATOM   3814  CG  ASP A 256      32.337 -20.281  -0.755  1.00  0.590          C  
ATOM   3815  OD1 ASP A 256      32.819 -20.021   0.322  1.00  0.590          O  
ATOM   3816  OD2 ASP A 256      31.416 -21.050  -0.892  1.00  0.590          O  
ATOM   3817  H   ASP A 256      32.030 -17.346  -1.335  1.00  0.490          H  
ATOM   3818  HA  ASP A 256      34.508 -18.684  -0.964  1.00  0.520          H  
ATOM   3819 1HB  ASP A 256      32.085 -19.331  -2.663  1.00  0.710          H  
ATOM   3820 2HB  ASP A 256      33.471 -20.407  -2.576  1.00  0.710          H  
ATOM   3821  N   SER A 257      34.184 -17.361  -3.940  1.00  0.440          N  
ATOM   3822  CA  SER A 257      34.859 -17.082  -5.197  1.00  0.470          C  
ATOM   3823  C   SER A 257      36.003 -16.061  -5.145  1.00  0.450          C  
ATOM   3824  O   SER A 257      36.701 -15.887  -6.147  1.00  0.650          O  
ATOM   3825  CB  SER A 257      33.844 -16.574  -6.204  1.00  0.650          C  
ATOM   3826  OG  SER A 257      32.880 -17.549  -6.496  1.00  0.650          O  
ATOM   3827  H   SER A 257      33.252 -16.962  -3.810  1.00  0.530          H  
ATOM   3828  HA  SER A 257      35.269 -18.023  -5.561  1.00  0.560          H  
ATOM   3829 1HB  SER A 257      33.356 -15.682  -5.806  1.00  0.780          H  
ATOM   3830 2HB  SER A 257      34.360 -16.286  -7.116  1.00  0.780          H  
ATOM   3831  HG  SER A 257      32.243 -17.516  -5.751  1.00  0.780          H  
ATOM   3832  N   ARG A 258      36.215 -15.367  -4.024  1.00  0.430          N  
ATOM   3833  CA  ARG A 258      37.255 -14.334  -4.013  1.00  0.380          C  
ATOM   3834  C   ARG A 258      38.412 -14.746  -3.107  1.00  0.320          C  
ATOM   3835  O   ARG A 258      38.261 -15.608  -2.250  1.00  0.300          O  
ATOM   3836  CB  ARG A 258      36.666 -12.984  -3.594  1.00  0.550          C  
ATOM   3837  CG  ARG A 258      36.167 -12.899  -2.158  1.00  0.550          C  
ATOM   3838  CD  ARG A 258      35.466 -11.602  -1.842  1.00  0.550          C  
ATOM   3839  NE  ARG A 258      35.039 -11.605  -0.454  1.00  0.550          N  
ATOM   3840  CZ  ARG A 258      34.299 -10.687   0.214  1.00  0.550          C  
ATOM   3841  NH1 ARG A 258      33.823  -9.595  -0.317  1.00  0.550          N  
ATOM   3842  NH2 ARG A 258      34.042 -10.911   1.473  1.00  0.550          N  
ATOM   3843  H   ARG A 258      35.666 -15.567  -3.179  1.00  0.520          H  
ATOM   3844  HA  ARG A 258      37.645 -14.219  -5.023  1.00  0.460          H  
ATOM   3845 1HB  ARG A 258      37.394 -12.203  -3.748  1.00  0.660          H  
ATOM   3846 2HB  ARG A 258      35.812 -12.763  -4.233  1.00  0.660          H  
ATOM   3847 1HG  ARG A 258      35.462 -13.699  -1.981  1.00  0.660          H  
ATOM   3848 2HG  ARG A 258      37.008 -13.007  -1.466  1.00  0.660          H  
ATOM   3849 1HD  ARG A 258      36.143 -10.765  -1.997  1.00  0.660          H  
ATOM   3850 2HD  ARG A 258      34.586 -11.502  -2.477  1.00  0.660          H  
ATOM   3851  HE  ARG A 258      35.317 -12.406   0.099  1.00  0.660          H  
ATOM   3852 1HH1 ARG A 258      33.989  -9.369  -1.281  1.00  0.660          H  
ATOM   3853 2HH1 ARG A 258      33.261  -8.981   0.310  1.00  0.660          H  
ATOM   3854 1HH2 ARG A 258      34.414 -11.750   1.904  1.00  0.660          H  
ATOM   3855 2HH2 ARG A 258      33.480 -10.228   2.006  1.00  0.660          H  
ATOM   3856  N   ASP A 259      39.573 -14.101  -3.264  1.00  0.300          N  
ATOM   3857  CA  ASP A 259      40.747 -14.425  -2.435  1.00  0.220          C  
ATOM   3858  C   ASP A 259      40.351 -14.375  -0.976  1.00  0.220          C  
ATOM   3859  O   ASP A 259      39.777 -13.384  -0.533  1.00  0.270          O  
ATOM   3860  CB  ASP A 259      41.920 -13.441  -2.693  1.00  0.340          C  
ATOM   3861  CG  ASP A 259      43.341 -13.815  -1.983  1.00  0.340          C  
ATOM   3862  OD1 ASP A 259      43.375 -14.136  -0.791  1.00  0.340          O  
ATOM   3863  OD2 ASP A 259      44.344 -13.767  -2.658  1.00  0.340          O  
ATOM   3864  H   ASP A 259      39.655 -13.396  -3.982  1.00  0.360          H  
ATOM   3865  HA  ASP A 259      41.075 -15.437  -2.671  1.00  0.260          H  
ATOM   3866 1HB  ASP A 259      42.091 -13.376  -3.768  1.00  0.410          H  
ATOM   3867 2HB  ASP A 259      41.625 -12.445  -2.361  1.00  0.410          H  
ATOM   3868  N   TRP A 260      40.682 -15.428  -0.217  1.00  0.280          N  
ATOM   3869  CA  TRP A 260      40.304 -15.521   1.192  1.00  0.370          C  
ATOM   3870  C   TRP A 260      40.762 -14.324   2.018  1.00  0.420          C  
ATOM   3871  O   TRP A 260      40.173 -14.026   3.049  1.00  0.470          O  
ATOM   3872  CB  TRP A 260      40.784 -16.842   1.820  1.00  0.480          C  
ATOM   3873  CG  TRP A 260      39.993 -18.016   1.326  1.00  0.480          C  
ATOM   3874  CD1 TRP A 260      40.425 -18.999   0.486  1.00  0.480          C  
ATOM   3875  CD2 TRP A 260      38.603 -18.323   1.621  1.00  0.480          C  
ATOM   3876  NE1 TRP A 260      39.402 -19.883   0.230  1.00  0.480          N  
ATOM   3877  CE2 TRP A 260      38.279 -19.475   0.906  1.00  0.480          C  
ATOM   3878  CE3 TRP A 260      37.623 -17.715   2.415  1.00  0.480          C  
ATOM   3879  CZ2 TRP A 260      37.007 -20.026   0.942  1.00  0.480          C  
ATOM   3880  CZ3 TRP A 260      36.348 -18.263   2.448  1.00  0.480          C  
ATOM   3881  CH2 TRP A 260      36.047 -19.385   1.726  1.00  0.480          C  
ATOM   3882  H   TRP A 260      41.175 -16.193  -0.652  1.00  0.340          H  
ATOM   3883  HA  TRP A 260      39.224 -15.542   1.225  1.00  0.440          H  
ATOM   3884 1HB  TRP A 260      41.819 -17.021   1.578  1.00  0.580          H  
ATOM   3885 2HB  TRP A 260      40.702 -16.791   2.908  1.00  0.580          H  
ATOM   3886  HD1 TRP A 260      41.428 -19.071   0.070  1.00  0.580          H  
ATOM   3887  HE1 TRP A 260      39.458 -20.695  -0.371  1.00  0.580          H  
ATOM   3888  HE3 TRP A 260      37.855 -16.824   2.989  1.00  0.580          H  
ATOM   3889  HZ2 TRP A 260      36.747 -20.922   0.378  1.00  0.580          H  
ATOM   3890  HZ3 TRP A 260      35.589 -17.774   3.059  1.00  0.580          H  
ATOM   3891  HH2 TRP A 260      35.029 -19.792   1.766  1.00  0.580          H  
ATOM   3892  N   ALA A 261      41.775 -13.586   1.562  1.00  0.440          N  
ATOM   3893  CA  ALA A 261      42.251 -12.416   2.302  1.00  0.500          C  
ATOM   3894  C   ALA A 261      41.137 -11.394   2.457  1.00  0.490          C  
ATOM   3895  O   ALA A 261      41.027 -10.693   3.466  1.00  0.550          O  
ATOM   3896  CB  ALA A 261      43.405 -11.740   1.574  1.00  0.680          C  
ATOM   3897  H   ALA A 261      42.223 -13.837   0.666  1.00  0.530          H  
ATOM   3898  HA  ALA A 261      42.564 -12.741   3.294  1.00  0.600          H  
ATOM   3899 1HB  ALA A 261      43.746 -10.875   2.129  1.00  0.810          H  
ATOM   3900 2HB  ALA A 261      44.211 -12.409   1.458  1.00  0.810          H  
ATOM   3901 3HB  ALA A 261      43.059 -11.423   0.589  1.00  0.810          H  
ATOM   3902  N   LEU A 262      40.269 -11.344   1.459  1.00  0.410          N  
ATOM   3903  CA  LEU A 262      39.208 -10.374   1.366  1.00  0.420          C  
ATOM   3904  C   LEU A 262      38.029 -10.792   2.203  1.00  0.440          C  
ATOM   3905  O   LEU A 262      37.051 -10.057   2.318  1.00  0.500          O  
ATOM   3906  CB  LEU A 262      38.773 -10.284  -0.096  1.00  0.580          C  
ATOM   3907  CG  LEU A 262      39.848  -9.807  -1.108  1.00  0.580          C  
ATOM   3908  CD1 LEU A 262      39.289  -9.989  -2.505  1.00  0.580          C  
ATOM   3909  CD2 LEU A 262      40.225  -8.340  -0.853  1.00  0.580          C  
ATOM   3910  H   LEU A 262      40.340 -12.012   0.688  1.00  0.490          H  
ATOM   3911  HA  LEU A 262      39.567  -9.416   1.730  1.00  0.500          H  
ATOM   3912 1HB  LEU A 262      38.440 -11.271  -0.406  1.00  0.700          H  
ATOM   3913 2HB  LEU A 262      37.924  -9.606  -0.162  1.00  0.700          H  
ATOM   3914  HG  LEU A 262      40.739 -10.429  -1.014  1.00  0.700          H  
ATOM   3915 1HD1 LEU A 262      40.031  -9.682  -3.239  1.00  0.700          H  
ATOM   3916 2HD1 LEU A 262      39.051 -11.038  -2.646  1.00  0.700          H  
ATOM   3917 3HD1 LEU A 262      38.390  -9.389  -2.623  1.00  0.700          H  
ATOM   3918 1HD2 LEU A 262      40.973  -8.029  -1.583  1.00  0.700          H  
ATOM   3919 2HD2 LEU A 262      39.338  -7.712  -0.954  1.00  0.700          H  
ATOM   3920 3HD2 LEU A 262      40.637  -8.223   0.146  1.00  0.700          H  
ATOM   3921  N   ASN A 263      38.122 -11.973   2.810  1.00  0.400          N  
ATOM   3922  CA  ASN A 263      37.070 -12.501   3.628  1.00  0.360          C  
ATOM   3923  C   ASN A 263      37.401 -12.271   5.095  1.00  0.390          C  
ATOM   3924  O   ASN A 263      36.767 -12.829   5.995  1.00  0.350          O  
ATOM   3925  CB  ASN A 263      36.811 -13.957   3.279  1.00  0.520          C  
ATOM   3926  CG  ASN A 263      36.202 -14.071   1.896  1.00  0.520          C  
ATOM   3927  OD1 ASN A 263      35.334 -13.271   1.568  1.00  0.520          O  
ATOM   3928  ND2 ASN A 263      36.601 -15.018   1.101  1.00  0.520          N  
ATOM   3929  H   ASN A 263      38.965 -12.546   2.729  1.00  0.480          H  
ATOM   3930  HA  ASN A 263      36.176 -11.937   3.405  1.00  0.430          H  
ATOM   3931 1HB  ASN A 263      37.738 -14.514   3.317  1.00  0.620          H  
ATOM   3932 2HB  ASN A 263      36.130 -14.396   4.009  1.00  0.620          H  
ATOM   3933 1HD2 ASN A 263      36.187 -15.130   0.170  1.00  0.620          H  
ATOM   3934 2HD2 ASN A 263      37.300 -15.658   1.392  1.00  0.620          H  
ATOM   3935  N   GLY A 264      38.389 -11.404   5.346  1.00  0.470          N  
ATOM   3936  CA  GLY A 264      38.821 -11.075   6.693  1.00  0.520          C  
ATOM   3937  C   GLY A 264      37.674 -10.865   7.656  1.00  0.370          C  
ATOM   3938  O   GLY A 264      37.613 -11.502   8.711  1.00  0.380          O  
ATOM   3939  H   GLY A 264      38.921 -11.000   4.568  1.00  0.560          H  
ATOM   3940 1HA  GLY A 264      39.478 -11.820   7.060  1.00  0.620          H  
ATOM   3941 2HA  GLY A 264      39.404 -10.157   6.645  1.00  0.620          H  
ATOM   3942  N   ASN A 265      36.731 -10.023   7.256  1.00  0.320          N  
ATOM   3943  CA  ASN A 265      35.584  -9.676   8.068  1.00  0.220          C  
ATOM   3944  C   ASN A 265      34.283 -10.396   7.694  1.00  0.210          C  
ATOM   3945  O   ASN A 265      33.215  -9.834   7.926  1.00  0.220          O  
ATOM   3946  CB  ASN A 265      35.362  -8.173   8.046  1.00  0.350          C  
ATOM   3947  CG  ASN A 265      36.456  -7.396   8.749  1.00  0.350          C  
ATOM   3948  OD1 ASN A 265      36.952  -7.788   9.810  1.00  0.350          O  
ATOM   3949  ND2 ASN A 265      36.841  -6.291   8.165  1.00  0.350          N  
ATOM   3950  H   ASN A 265      36.846  -9.581   6.353  1.00  0.380          H  
ATOM   3951  HA  ASN A 265      35.816  -9.953   9.095  1.00  0.260          H  
ATOM   3952 1HB  ASN A 265      35.307  -7.831   7.013  1.00  0.420          H  
ATOM   3953 2HB  ASN A 265      34.411  -7.935   8.526  1.00  0.420          H  
ATOM   3954 1HD2 ASN A 265      37.561  -5.736   8.576  1.00  0.420          H  
ATOM   3955 2HD2 ASN A 265      36.394  -5.988   7.292  1.00  0.420          H  
ATOM   3956  N   THR A 266      34.320 -11.568   7.052  1.00  0.250          N  
ATOM   3957  CA  THR A 266      33.045 -12.231   6.755  1.00  0.250          C  
ATOM   3958  C   THR A 266      32.479 -13.065   7.881  1.00  0.270          C  
ATOM   3959  O   THR A 266      33.174 -13.877   8.503  1.00  0.340          O  
ATOM   3960  CB  THR A 266      33.154 -13.217   5.592  1.00  0.350          C  
ATOM   3961  OG1 THR A 266      34.186 -14.155   5.891  1.00  0.350          O  
ATOM   3962  CG2 THR A 266      33.392 -12.525   4.298  1.00  0.350          C  
ATOM   3963  H   THR A 266      35.204 -12.024   6.796  1.00  0.300          H  
ATOM   3964  HA  THR A 266      32.309 -11.470   6.511  1.00  0.300          H  
ATOM   3965  HB  THR A 266      32.247 -13.769   5.531  1.00  0.420          H  
ATOM   3966  HG1 THR A 266      33.962 -14.617   6.721  1.00  0.420          H  
ATOM   3967 1HG2 THR A 266      33.469 -13.254   3.508  1.00  0.420          H  
ATOM   3968 2HG2 THR A 266      32.580 -11.865   4.083  1.00  0.420          H  
ATOM   3969 3HG2 THR A 266      34.290 -11.966   4.377  1.00  0.420          H  
ATOM   3970  N   LEU A 267      31.161 -12.982   7.998  1.00  0.240          N  
ATOM   3971  CA  LEU A 267      30.371 -13.748   8.932  1.00  0.230          C  
ATOM   3972  C   LEU A 267      29.076 -14.284   8.303  1.00  0.250          C  
ATOM   3973  O   LEU A 267      28.291 -13.520   7.743  1.00  0.350          O  
ATOM   3974  CB  LEU A 267      30.079 -12.806  10.092  1.00  0.330          C  
ATOM   3975  CG  LEU A 267      29.324 -13.353  11.171  1.00  0.330          C  
ATOM   3976  CD1 LEU A 267      29.736 -12.777  12.434  1.00  0.330          C  
ATOM   3977  CD2 LEU A 267      27.928 -12.985  11.042  1.00  0.330          C  
ATOM   3978  H   LEU A 267      30.687 -12.255   7.457  1.00  0.290          H  
ATOM   3979  HA  LEU A 267      30.969 -14.589   9.281  1.00  0.280          H  
ATOM   3980 1HB  LEU A 267      31.033 -12.455  10.492  1.00  0.390          H  
ATOM   3981 2HB  LEU A 267      29.538 -11.949   9.696  1.00  0.390          H  
ATOM   3982  HG  LEU A 267      29.448 -14.413  11.167  1.00  0.390          H  
ATOM   3983 1HD1 LEU A 267      29.136 -13.202  13.207  1.00  0.390          H  
ATOM   3984 2HD1 LEU A 267      30.766 -12.967  12.626  1.00  0.390          H  
ATOM   3985 3HD1 LEU A 267      29.575 -11.738  12.398  1.00  0.390          H  
ATOM   3986 1HD2 LEU A 267      27.460 -13.426  11.877  1.00  0.390          H  
ATOM   3987 2HD2 LEU A 267      27.826 -11.898  11.068  1.00  0.390          H  
ATOM   3988 3HD2 LEU A 267      27.471 -13.348  10.146  1.00  0.390          H  
ATOM   3989  N   SER A 268      28.805 -15.585   8.400  1.00  0.170          N  
ATOM   3990  CA  SER A 268      27.567 -16.096   7.792  1.00  0.230          C  
ATOM   3991  C   SER A 268      26.312 -15.528   8.470  1.00  0.290          C  
ATOM   3992  O   SER A 268      26.228 -15.521   9.706  1.00  0.310          O  
ATOM   3993  CB  SER A 268      27.541 -17.611   7.864  1.00  0.300          C  
ATOM   3994  OG  SER A 268      28.592 -18.174   7.120  1.00  0.300          O  
ATOM   3995  H   SER A 268      29.444 -16.222   8.860  1.00  0.200          H  
ATOM   3996  HA  SER A 268      27.547 -15.802   6.747  1.00  0.280          H  
ATOM   3997 1HB  SER A 268      27.616 -17.929   8.904  1.00  0.360          H  
ATOM   3998 2HB  SER A 268      26.585 -17.971   7.479  1.00  0.360          H  
ATOM   3999  HG  SER A 268      28.493 -19.128   7.203  1.00  0.360          H  
ATOM   4000  N   LEU A 269      25.305 -15.120   7.682  1.00  0.430          N  
ATOM   4001  CA  LEU A 269      24.060 -14.589   8.243  1.00  0.620          C  
ATOM   4002  C   LEU A 269      22.949 -15.629   8.180  1.00  0.690          C  
ATOM   4003  O   LEU A 269      22.213 -15.844   9.147  1.00  0.860          O  
ATOM   4004  CB  LEU A 269      23.659 -13.322   7.469  1.00  0.790          C  
ATOM   4005  CG  LEU A 269      22.450 -12.415   7.979  1.00  0.790          C  
ATOM   4006  CD1 LEU A 269      21.109 -12.931   7.507  1.00  0.790          C  
ATOM   4007  CD2 LEU A 269      22.462 -12.332   9.505  1.00  0.790          C  
ATOM   4008  H   LEU A 269      25.389 -15.158   6.664  1.00  0.520          H  
ATOM   4009  HA  LEU A 269      24.245 -14.331   9.280  1.00  0.740          H  
ATOM   4010 1HB  LEU A 269      24.532 -12.708   7.423  1.00  0.950          H  
ATOM   4011 2HB  LEU A 269      23.415 -13.620   6.451  1.00  0.950          H  
ATOM   4012  HG  LEU A 269      22.567 -11.440   7.554  1.00  0.950          H  
ATOM   4013 1HD1 LEU A 269      20.326 -12.255   7.855  1.00  0.950          H  
ATOM   4014 2HD1 LEU A 269      21.090 -12.977   6.416  1.00  0.950          H  
ATOM   4015 3HD1 LEU A 269      20.916 -13.905   7.901  1.00  0.950          H  
ATOM   4016 1HD2 LEU A 269      21.658 -11.695   9.837  1.00  0.950          H  
ATOM   4017 2HD2 LEU A 269      22.323 -13.310   9.935  1.00  0.950          H  
ATOM   4018 3HD2 LEU A 269      23.394 -11.929   9.841  1.00  0.950          H  
ATOM   4019  N   ASP A 270      22.809 -16.256   7.023  1.00  0.620          N  
ATOM   4020  CA  ASP A 270      21.768 -17.255   6.814  1.00  0.740          C  
ATOM   4021  C   ASP A 270      22.261 -18.259   5.785  1.00  0.540          C  
ATOM   4022  O   ASP A 270      23.460 -18.318   5.500  1.00  0.460          O  
ATOM   4023  CB  ASP A 270      20.409 -16.610   6.447  1.00  0.990          C  
ATOM   4024  CG  ASP A 270      20.374 -15.832   5.132  1.00  0.990          C  
ATOM   4025  OD1 ASP A 270      21.075 -16.224   4.199  1.00  0.990          O  
ATOM   4026  OD2 ASP A 270      19.644 -14.866   5.045  1.00  0.990          O  
ATOM   4027  H   ASP A 270      23.445 -16.019   6.258  1.00  0.740          H  
ATOM   4028  HA  ASP A 270      21.613 -17.798   7.746  1.00  0.890          H  
ATOM   4029 1HB  ASP A 270      19.645 -17.389   6.404  1.00  1.190          H  
ATOM   4030 2HB  ASP A 270      20.112 -15.944   7.250  1.00  1.190          H  
ATOM   4031  N   GLU A 271      21.367 -19.098   5.276  1.00  0.480          N  
ATOM   4032  CA  GLU A 271      21.733 -20.134   4.323  1.00  0.330          C  
ATOM   4033  C   GLU A 271      22.284 -19.624   2.981  1.00  0.340          C  
ATOM   4034  O   GLU A 271      22.913 -20.394   2.254  1.00  0.280          O  
ATOM   4035  CB  GLU A 271      20.527 -21.044   4.093  1.00  0.520          C  
ATOM   4036  CG  GLU A 271      20.116 -21.834   5.347  1.00  0.520          C  
ATOM   4037  CD  GLU A 271      19.267 -21.032   6.306  1.00  0.520          C  
ATOM   4038  OE1 GLU A 271      18.898 -19.929   5.958  1.00  0.520          O  
ATOM   4039  OE2 GLU A 271      19.006 -21.504   7.381  1.00  0.520          O  
ATOM   4040  H   GLU A 271      20.384 -19.036   5.555  1.00  0.580          H  
ATOM   4041  HA  GLU A 271      22.516 -20.735   4.784  1.00  0.400          H  
ATOM   4042 1HB  GLU A 271      19.677 -20.448   3.761  1.00  0.630          H  
ATOM   4043 2HB  GLU A 271      20.756 -21.757   3.302  1.00  0.630          H  
ATOM   4044 1HG  GLU A 271      19.558 -22.717   5.037  1.00  0.630          H  
ATOM   4045 2HG  GLU A 271      21.015 -22.170   5.861  1.00  0.630          H  
ATOM   4046  N   GLU A 272      21.997 -18.368   2.613  1.00  0.470          N  
ATOM   4047  CA  GLU A 272      22.464 -17.832   1.333  1.00  0.490          C  
ATOM   4048  C   GLU A 272      23.416 -16.632   1.456  1.00  0.520          C  
ATOM   4049  O   GLU A 272      24.306 -16.468   0.608  1.00  0.540          O  
ATOM   4050  CB  GLU A 272      21.278 -17.423   0.455  1.00  0.680          C  
ATOM   4051  CG  GLU A 272      20.364 -18.568   0.024  1.00  0.680          C  
ATOM   4052  CD  GLU A 272      19.214 -18.093  -0.838  1.00  0.680          C  
ATOM   4053  OE1 GLU A 272      19.097 -16.903  -1.018  1.00  0.680          O  
ATOM   4054  OE2 GLU A 272      18.464 -18.914  -1.315  1.00  0.680          O  
ATOM   4055  H   GLU A 272      21.494 -17.757   3.268  1.00  0.560          H  
ATOM   4056  HA  GLU A 272      23.000 -18.627   0.819  1.00  0.590          H  
ATOM   4057 1HB  GLU A 272      20.669 -16.697   0.998  1.00  0.810          H  
ATOM   4058 2HB  GLU A 272      21.648 -16.930  -0.444  1.00  0.810          H  
ATOM   4059 1HG  GLU A 272      20.951 -19.299  -0.531  1.00  0.810          H  
ATOM   4060 2HG  GLU A 272      19.970 -19.060   0.914  1.00  0.810          H  
ATOM   4061  N   THR A 273      23.195 -15.796   2.481  1.00  0.530          N  
ATOM   4062  CA  THR A 273      23.882 -14.515   2.715  1.00  0.630          C  
ATOM   4063  C   THR A 273      24.968 -14.515   3.793  1.00  0.530          C  
ATOM   4064  O   THR A 273      24.841 -15.121   4.871  1.00  0.590          O  
ATOM   4065  CB  THR A 273      22.839 -13.405   3.053  1.00  0.840          C  
ATOM   4066  OG1 THR A 273      21.972 -13.221   1.927  1.00  0.840          O  
ATOM   4067  CG2 THR A 273      23.514 -12.031   3.413  1.00  0.840          C  
ATOM   4068  H   THR A 273      22.440 -16.029   3.128  1.00  0.640          H  
ATOM   4069  HA  THR A 273      24.364 -14.228   1.779  1.00  0.760          H  
ATOM   4070  HB  THR A 273      22.235 -13.734   3.902  1.00  1.010          H  
ATOM   4071  HG1 THR A 273      21.417 -14.004   1.828  1.00  1.010          H  
ATOM   4072 1HG2 THR A 273      22.735 -11.305   3.629  1.00  1.010          H  
ATOM   4073 2HG2 THR A 273      24.147 -12.126   4.291  1.00  1.010          H  
ATOM   4074 3HG2 THR A 273      24.112 -11.680   2.568  1.00  1.010          H  
ATOM   4075  N   VAL A 274      26.030 -13.776   3.487  1.00  0.380          N  
ATOM   4076  CA  VAL A 274      27.165 -13.518   4.359  1.00  0.320          C  
ATOM   4077  C   VAL A 274      27.316 -12.001   4.585  1.00  0.250          C  
ATOM   4078  O   VAL A 274      27.158 -11.204   3.663  1.00  0.220          O  
ATOM   4079  CB  VAL A 274      28.450 -14.096   3.739  1.00  0.470          C  
ATOM   4080  CG1 VAL A 274      29.650 -13.811   4.633  1.00  0.470          C  
ATOM   4081  CG2 VAL A 274      28.283 -15.598   3.531  1.00  0.470          C  
ATOM   4082  H   VAL A 274      26.031 -13.334   2.561  1.00  0.460          H  
ATOM   4083  HA  VAL A 274      26.991 -13.990   5.323  1.00  0.380          H  
ATOM   4084  HB  VAL A 274      28.627 -13.615   2.780  1.00  0.570          H  
ATOM   4085 1HG1 VAL A 274      30.530 -14.225   4.181  1.00  0.570          H  
ATOM   4086 2HG1 VAL A 274      29.794 -12.742   4.772  1.00  0.570          H  
ATOM   4087 3HG1 VAL A 274      29.497 -14.281   5.586  1.00  0.570          H  
ATOM   4088 1HG2 VAL A 274      29.184 -16.008   3.085  1.00  0.570          H  
ATOM   4089 2HG2 VAL A 274      28.105 -16.082   4.484  1.00  0.570          H  
ATOM   4090 3HG2 VAL A 274      27.440 -15.779   2.876  1.00  0.570          H  
ATOM   4091  N   ILE A 275      27.554 -11.592   5.822  1.00  0.240          N  
ATOM   4092  CA  ILE A 275      27.753 -10.181   6.142  1.00  0.200          C  
ATOM   4093  C   ILE A 275      29.227  -9.836   6.286  1.00  0.180          C  
ATOM   4094  O   ILE A 275      29.968 -10.563   6.949  1.00  0.180          O  
ATOM   4095  CB  ILE A 275      27.021  -9.763   7.445  1.00  0.300          C  
ATOM   4096  CG1 ILE A 275      25.514  -9.853   7.275  1.00  0.300          C  
ATOM   4097  CG2 ILE A 275      27.409  -8.370   7.835  1.00  0.300          C  
ATOM   4098  CD1 ILE A 275      24.744  -9.718   8.593  1.00  0.300          C  
ATOM   4099  H   ILE A 275      27.675 -12.292   6.555  1.00  0.290          H  
ATOM   4100  HA  ILE A 275      27.344  -9.591   5.331  1.00  0.240          H  
ATOM   4101  HB  ILE A 275      27.303 -10.450   8.247  1.00  0.360          H  
ATOM   4102 1HG1 ILE A 275      25.195  -9.050   6.612  1.00  0.360          H  
ATOM   4103 2HG1 ILE A 275      25.279 -10.783   6.799  1.00  0.360          H  
ATOM   4104 1HG2 ILE A 275      26.929  -8.056   8.745  1.00  0.360          H  
ATOM   4105 2HG2 ILE A 275      28.473  -8.292   7.995  1.00  0.360          H  
ATOM   4106 3HG2 ILE A 275      27.105  -7.719   7.029  1.00  0.360          H  
ATOM   4107 1HD1 ILE A 275      23.685  -9.770   8.406  1.00  0.360          H  
ATOM   4108 2HD1 ILE A 275      25.046 -10.522   9.260  1.00  0.360          H  
ATOM   4109 3HD1 ILE A 275      24.942  -8.772   9.073  1.00  0.360          H  
ATOM   4110  N   ASP A 276      29.688  -8.742   5.663  1.00  0.170          N  
ATOM   4111  CA  ASP A 276      31.088  -8.387   5.899  1.00  0.170          C  
ATOM   4112  C   ASP A 276      31.373  -6.893   6.034  1.00  0.220          C  
ATOM   4113  O   ASP A 276      30.502  -6.026   5.941  1.00  0.250          O  
ATOM   4114  CB  ASP A 276      31.999  -8.946   4.789  1.00  0.240          C  
ATOM   4115  CG  ASP A 276      31.787  -8.345   3.376  1.00  0.240          C  
ATOM   4116  OD1 ASP A 276      31.120  -7.359   3.273  1.00  0.240          O  
ATOM   4117  OD2 ASP A 276      32.369  -8.860   2.424  1.00  0.240          O  
ATOM   4118  H   ASP A 276      29.067  -8.203   5.045  1.00  0.200          H  
ATOM   4119  HA  ASP A 276      31.381  -8.839   6.838  1.00  0.200          H  
ATOM   4120 1HB  ASP A 276      33.046  -8.860   5.073  1.00  0.290          H  
ATOM   4121 2HB  ASP A 276      31.776  -9.982   4.714  1.00  0.290          H  
ATOM   4122  N   VAL A 277      32.639  -6.581   6.244  1.00  0.240          N  
ATOM   4123  CA  VAL A 277      33.057  -5.205   6.348  1.00  0.300          C  
ATOM   4124  C   VAL A 277      34.233  -4.968   5.394  1.00  0.310          C  
ATOM   4125  O   VAL A 277      35.378  -5.289   5.731  1.00  0.310          O  
ATOM   4126  CB  VAL A 277      33.449  -4.891   7.795  1.00  0.400          C  
ATOM   4127  CG1 VAL A 277      33.858  -3.484   7.898  1.00  0.400          C  
ATOM   4128  CG2 VAL A 277      32.269  -5.196   8.734  1.00  0.400          C  
ATOM   4129  H   VAL A 277      33.318  -7.325   6.323  1.00  0.290          H  
ATOM   4130  HA  VAL A 277      32.221  -4.557   6.116  1.00  0.360          H  
ATOM   4131  HB  VAL A 277      34.286  -5.482   8.081  1.00  0.480          H  
ATOM   4132 1HG1 VAL A 277      34.142  -3.279   8.926  1.00  0.480          H  
ATOM   4133 2HG1 VAL A 277      34.710  -3.286   7.245  1.00  0.480          H  
ATOM   4134 3HG1 VAL A 277      33.049  -2.833   7.621  1.00  0.480          H  
ATOM   4135 1HG2 VAL A 277      32.550  -4.966   9.750  1.00  0.480          H  
ATOM   4136 2HG2 VAL A 277      31.414  -4.591   8.457  1.00  0.480          H  
ATOM   4137 3HG2 VAL A 277      31.993  -6.245   8.679  1.00  0.480          H  
ATOM   4138  N   PRO A 278      33.980  -4.409   4.201  1.00  0.320          N  
ATOM   4139  CA  PRO A 278      34.938  -4.110   3.154  1.00  0.340          C  
ATOM   4140  C   PRO A 278      35.959  -3.097   3.590  1.00  0.310          C  
ATOM   4141  O   PRO A 278      35.671  -2.276   4.455  1.00  0.200          O  
ATOM   4142  CB  PRO A 278      34.072  -3.500   2.047  1.00  0.510          C  
ATOM   4143  CG  PRO A 278      32.690  -3.995   2.314  1.00  0.510          C  
ATOM   4144  CD  PRO A 278      32.586  -4.108   3.805  1.00  0.510          C  
ATOM   4145  HA  PRO A 278      35.421  -5.041   2.819  1.00  0.410          H  
ATOM   4146 1HB  PRO A 278      34.155  -2.397   2.080  1.00  0.610          H  
ATOM   4147 2HB  PRO A 278      34.453  -3.810   1.064  1.00  0.610          H  
ATOM   4148 1HG  PRO A 278      31.960  -3.299   1.884  1.00  0.610          H  
ATOM   4149 2HG  PRO A 278      32.524  -4.972   1.822  1.00  0.610          H  
ATOM   4150 1HD  PRO A 278      32.234  -3.167   4.254  1.00  0.610          H  
ATOM   4151 2HD  PRO A 278      31.912  -4.958   3.998  1.00  0.610          H  
ATOM   4152  N   GLU A 279      37.132  -3.141   3.000  1.00  0.390          N  
ATOM   4153  CA  GLU A 279      38.099  -2.104   3.250  1.00  0.400          C  
ATOM   4154  C   GLU A 279      37.623  -0.905   2.427  1.00  0.400          C  
ATOM   4155  O   GLU A 279      37.048  -1.097   1.358  1.00  0.460          O  
ATOM   4156  CB  GLU A 279      39.496  -2.538   2.810  1.00  0.560          C  
ATOM   4157  CG  GLU A 279      40.064  -3.694   3.601  1.00  0.560          C  
ATOM   4158  CD  GLU A 279      41.455  -4.064   3.173  1.00  0.560          C  
ATOM   4159  OE1 GLU A 279      41.938  -3.476   2.234  1.00  0.560          O  
ATOM   4160  OE2 GLU A 279      42.035  -4.931   3.782  1.00  0.560          O  
ATOM   4161  H   GLU A 279      37.341  -3.873   2.334  1.00  0.470          H  
ATOM   4162  HA  GLU A 279      38.119  -1.875   4.309  1.00  0.480          H  
ATOM   4163 1HB  GLU A 279      39.473  -2.829   1.760  1.00  0.670          H  
ATOM   4164 2HB  GLU A 279      40.187  -1.701   2.901  1.00  0.670          H  
ATOM   4165 1HG  GLU A 279      40.076  -3.422   4.649  1.00  0.670          H  
ATOM   4166 2HG  GLU A 279      39.410  -4.556   3.488  1.00  0.670          H  
ATOM   4167  N   PRO A 280      37.890   0.322   2.862  1.00  0.380          N  
ATOM   4168  CA  PRO A 280      38.517   0.779   4.087  1.00  0.390          C  
ATOM   4169  C   PRO A 280      37.573   0.970   5.273  1.00  0.410          C  
ATOM   4170  O   PRO A 280      37.655   2.007   5.910  1.00  0.690          O  
ATOM   4171  CB  PRO A 280      39.055   2.145   3.643  1.00  0.580          C  
ATOM   4172  CG  PRO A 280      38.012   2.636   2.661  1.00  0.580          C  
ATOM   4173  CD  PRO A 280      37.556   1.395   1.927  1.00  0.580          C  
ATOM   4174  HA  PRO A 280      39.349   0.115   4.358  1.00  0.470          H  
ATOM   4175 1HB  PRO A 280      39.188   2.816   4.503  1.00  0.700          H  
ATOM   4176 2HB  PRO A 280      40.047   2.024   3.182  1.00  0.700          H  
ATOM   4177 1HG  PRO A 280      37.187   3.128   3.210  1.00  0.700          H  
ATOM   4178 2HG  PRO A 280      38.442   3.393   1.991  1.00  0.700          H  
ATOM   4179 1HD  PRO A 280      36.473   1.420   1.754  1.00  0.700          H  
ATOM   4180 2HD  PRO A 280      38.114   1.265   0.988  1.00  0.700          H  
ATOM   4181  N   TYR A 281      36.738   0.003   5.649  1.00  0.200          N  
ATOM   4182  CA  TYR A 281      35.887   0.259   6.799  1.00  0.280          C  
ATOM   4183  C   TYR A 281      36.182  -0.763   7.864  1.00  0.270          C  
ATOM   4184  O   TYR A 281      35.343  -1.141   8.673  1.00  0.530          O  
ATOM   4185  CB  TYR A 281      34.433   0.186   6.349  1.00  0.360          C  
ATOM   4186  CG  TYR A 281      34.140   1.207   5.310  1.00  0.360          C  
ATOM   4187  CD1 TYR A 281      34.076   0.828   3.981  1.00  0.360          C  
ATOM   4188  CD2 TYR A 281      33.970   2.535   5.669  1.00  0.360          C  
ATOM   4189  CE1 TYR A 281      33.834   1.768   3.018  1.00  0.360          C  
ATOM   4190  CE2 TYR A 281      33.729   3.474   4.710  1.00  0.360          C  
ATOM   4191  CZ  TYR A 281      33.660   3.098   3.383  1.00  0.360          C  
ATOM   4192  OH  TYR A 281      33.420   4.040   2.411  1.00  0.360          O  
ATOM   4193  H   TYR A 281      36.615  -0.877   5.148  1.00  0.240          H  
ATOM   4194  HA  TYR A 281      36.093   1.245   7.206  1.00  0.340          H  
ATOM   4195 1HB  TYR A 281      34.236  -0.799   5.920  1.00  0.430          H  
ATOM   4196 2HB  TYR A 281      33.764   0.305   7.165  1.00  0.430          H  
ATOM   4197  HD1 TYR A 281      34.223  -0.216   3.700  1.00  0.430          H  
ATOM   4198  HD2 TYR A 281      34.033   2.838   6.705  1.00  0.430          H  
ATOM   4199  HE1 TYR A 281      33.785   1.473   1.970  1.00  0.430          H  
ATOM   4200  HE2 TYR A 281      33.598   4.519   4.997  1.00  0.430          H  
ATOM   4201  HH  TYR A 281      33.315   4.904   2.819  1.00  0.430          H  
ATOM   4202  N   ASN A 282      37.464  -1.034   7.988  1.00  0.330          N  
ATOM   4203  CA  ASN A 282      38.028  -1.938   8.955  1.00  0.260          C  
ATOM   4204  C   ASN A 282      38.848  -1.187   9.996  1.00  0.220          C  
ATOM   4205  O   ASN A 282      39.672  -1.766  10.715  1.00  0.330          O  
ATOM   4206  CB  ASN A 282      38.819  -2.988   8.213  1.00  0.390          C  
ATOM   4207  CG  ASN A 282      39.896  -2.368   7.384  1.00  0.390          C  
ATOM   4208  OD1 ASN A 282      39.655  -1.315   6.756  1.00  0.390          O  
ATOM   4209  ND2 ASN A 282      41.051  -2.965   7.363  1.00  0.390          N  
ATOM   4210  H   ASN A 282      38.094  -0.649   7.287  1.00  0.400          H  
ATOM   4211  HA  ASN A 282      37.210  -2.434   9.480  1.00  0.310          H  
ATOM   4212 1HB  ASN A 282      39.264  -3.688   8.918  1.00  0.470          H  
ATOM   4213 2HB  ASN A 282      38.150  -3.551   7.558  1.00  0.470          H  
ATOM   4214 1HD2 ASN A 282      41.805  -2.583   6.823  1.00  0.470          H  
ATOM   4215 2HD2 ASN A 282      41.191  -3.802   7.889  1.00  0.470          H  
ATOM   4216  N   HIS A 283      38.563   0.097  10.109  1.00  0.250          N  
ATOM   4217  CA  HIS A 283      39.193   1.000  11.047  1.00  0.300          C  
ATOM   4218  C   HIS A 283      38.094   1.873  11.630  1.00  0.310          C  
ATOM   4219  O   HIS A 283      37.252   2.379  10.878  1.00  0.310          O  
ATOM   4220  CB  HIS A 283      40.224   1.885  10.339  1.00  0.400          C  
ATOM   4221  CG  HIS A 283      41.296   1.126   9.639  1.00  0.400          C  
ATOM   4222  ND1 HIS A 283      42.387   0.594  10.289  1.00  0.400          N  
ATOM   4223  CD2 HIS A 283      41.441   0.815   8.336  1.00  0.400          C  
ATOM   4224  CE1 HIS A 283      43.158  -0.018   9.407  1.00  0.400          C  
ATOM   4225  NE2 HIS A 283      42.608   0.104   8.215  1.00  0.400          N  
ATOM   4226  H   HIS A 283      37.856   0.470   9.494  1.00  0.300          H  
ATOM   4227  HA  HIS A 283      39.677   0.451  11.854  1.00  0.360          H  
ATOM   4228 1HB  HIS A 283      39.718   2.513   9.601  1.00  0.480          H  
ATOM   4229 2HB  HIS A 283      40.694   2.550  11.062  1.00  0.480          H  
ATOM   4230  HD1 HIS A 283      42.449   0.416  11.271  1.00  0.480          H  
ATOM   4231  HD2 HIS A 283      40.831   1.023   7.455  1.00  0.480          H  
ATOM   4232  HE1 HIS A 283      44.078  -0.509   9.723  1.00  0.480          H  
ATOM   4233  N   VAL A 284      38.157   2.125  12.936  1.00  0.300          N  
ATOM   4234  CA  VAL A 284      37.152   2.932  13.644  1.00  0.290          C  
ATOM   4235  C   VAL A 284      37.052   4.374  13.136  1.00  0.290          C  
ATOM   4236  O   VAL A 284      36.073   5.066  13.395  1.00  0.280          O  
ATOM   4237  CB  VAL A 284      37.430   2.925  15.167  1.00  0.410          C  
ATOM   4238  CG1 VAL A 284      37.313   1.483  15.718  1.00  0.410          C  
ATOM   4239  CG2 VAL A 284      38.826   3.505  15.459  1.00  0.410          C  
ATOM   4240  H   VAL A 284      38.903   1.688  13.460  1.00  0.360          H  
ATOM   4241  HA  VAL A 284      36.182   2.457  13.495  1.00  0.350          H  
ATOM   4242  HB  VAL A 284      36.670   3.530  15.667  1.00  0.490          H  
ATOM   4243 1HG1 VAL A 284      37.483   1.484  16.797  1.00  0.490          H  
ATOM   4244 2HG1 VAL A 284      36.313   1.107  15.509  1.00  0.490          H  
ATOM   4245 3HG1 VAL A 284      38.046   0.838  15.242  1.00  0.490          H  
ATOM   4246 1HG2 VAL A 284      38.994   3.501  16.535  1.00  0.490          H  
ATOM   4247 2HG2 VAL A 284      39.594   2.906  14.977  1.00  0.490          H  
ATOM   4248 3HG2 VAL A 284      38.889   4.529  15.096  1.00  0.490          H  
ATOM   4249  N   SER A 285      38.091   4.840  12.449  1.00  0.320          N  
ATOM   4250  CA  SER A 285      38.136   6.173  11.873  1.00  0.320          C  
ATOM   4251  C   SER A 285      37.333   6.277  10.573  1.00  0.280          C  
ATOM   4252  O   SER A 285      37.099   7.379  10.066  1.00  0.260          O  
ATOM   4253  CB  SER A 285      39.579   6.562  11.628  1.00  0.450          C  
ATOM   4254  OG  SER A 285      40.161   5.743  10.648  1.00  0.450          O  
ATOM   4255  H   SER A 285      38.876   4.227  12.295  1.00  0.380          H  
ATOM   4256  HA  SER A 285      37.706   6.870  12.593  1.00  0.380          H  
ATOM   4257 1HB  SER A 285      39.624   7.602  11.309  1.00  0.540          H  
ATOM   4258 2HB  SER A 285      40.140   6.478  12.557  1.00  0.540          H  
ATOM   4259  HG  SER A 285      41.058   6.072  10.529  1.00  0.540          H  
ATOM   4260  N   LYS A 286      36.919   5.130  10.024  1.00  0.290          N  
ATOM   4261  CA  LYS A 286      36.149   5.078   8.787  1.00  0.300          C  
ATOM   4262  C   LYS A 286      34.756   4.498   9.046  1.00  0.230          C  
ATOM   4263  O   LYS A 286      33.777   4.948   8.450  1.00  0.280          O  
ATOM   4264  CB  LYS A 286      36.905   4.275   7.740  1.00  0.420          C  
ATOM   4265  CG  LYS A 286      38.302   4.840   7.364  1.00  0.420          C  
ATOM   4266  CD  LYS A 286      38.227   6.211   6.678  1.00  0.420          C  
ATOM   4267  CE  LYS A 286      39.605   6.669   6.220  1.00  0.420          C  
ATOM   4268  NZ  LYS A 286      39.563   8.018   5.575  1.00  0.420          N  
ATOM   4269  H   LYS A 286      37.133   4.256  10.496  1.00  0.350          H  
ATOM   4270  HA  LYS A 286      36.004   6.090   8.422  1.00  0.360          H  
ATOM   4271 1HB  LYS A 286      37.060   3.265   8.116  1.00  0.500          H  
ATOM   4272 2HB  LYS A 286      36.313   4.199   6.829  1.00  0.500          H  
ATOM   4273 1HG  LYS A 286      38.899   4.935   8.270  1.00  0.500          H  
ATOM   4274 2HG  LYS A 286      38.801   4.140   6.702  1.00  0.500          H  
ATOM   4275 1HD  LYS A 286      37.557   6.156   5.820  1.00  0.500          H  
ATOM   4276 2HD  LYS A 286      37.845   6.954   7.376  1.00  0.500          H  
ATOM   4277 1HE  LYS A 286      40.268   6.710   7.083  1.00  0.500          H  
ATOM   4278 2HE  LYS A 286      40.000   5.948   5.504  1.00  0.500          H  
ATOM   4279 1HZ  LYS A 286      40.495   8.285   5.289  1.00  0.500          H  
ATOM   4280 2HZ  LYS A 286      38.959   7.992   4.766  1.00  0.500          H  
ATOM   4281 3HZ  LYS A 286      39.208   8.696   6.238  1.00  0.500          H  
ATOM   4282  N   TYR A 287      34.675   3.504   9.939  1.00  0.190          N  
ATOM   4283  CA  TYR A 287      33.409   2.890  10.316  1.00  0.140          C  
ATOM   4284  C   TYR A 287      33.398   2.516  11.798  1.00  0.120          C  
ATOM   4285  O   TYR A 287      34.146   1.648  12.255  1.00  0.130          O  
ATOM   4286  CB  TYR A 287      33.124   1.655   9.464  1.00  0.220          C  
ATOM   4287  CG  TYR A 287      31.848   0.964   9.841  1.00  0.220          C  
ATOM   4288  CD1 TYR A 287      30.641   1.439   9.394  1.00  0.220          C  
ATOM   4289  CD2 TYR A 287      31.887  -0.127  10.677  1.00  0.220          C  
ATOM   4290  CE1 TYR A 287      29.486   0.854   9.790  1.00  0.220          C  
ATOM   4291  CE2 TYR A 287      30.726  -0.717  11.073  1.00  0.220          C  
ATOM   4292  CZ  TYR A 287      29.534  -0.223  10.644  1.00  0.220          C  
ATOM   4293  OH  TYR A 287      28.381  -0.780  11.087  1.00  0.220          O  
ATOM   4294  H   TYR A 287      35.529   3.152  10.371  1.00  0.230          H  
ATOM   4295  HA  TYR A 287      32.617   3.616  10.162  1.00  0.170          H  
ATOM   4296 1HB  TYR A 287      33.032   1.966   8.444  1.00  0.260          H  
ATOM   4297 2HB  TYR A 287      33.948   0.948   9.539  1.00  0.260          H  
ATOM   4298  HD1 TYR A 287      30.607   2.279   8.743  1.00  0.260          H  
ATOM   4299  HD2 TYR A 287      32.846  -0.507  11.035  1.00  0.260          H  
ATOM   4300  HE1 TYR A 287      28.532   1.244   9.449  1.00  0.260          H  
ATOM   4301  HE2 TYR A 287      30.747  -1.572  11.745  1.00  0.260          H  
ATOM   4302  HH  TYR A 287      28.585  -1.481  11.750  1.00  0.260          H  
ATOM   4303  N   CYS A 288      32.498   3.147  12.546  1.00  0.110          N  
ATOM   4304  CA  CYS A 288      32.378   2.929  13.977  1.00  0.130          C  
ATOM   4305  C   CYS A 288      30.960   2.569  14.410  1.00  0.120          C  
ATOM   4306  O   CYS A 288      30.720   2.335  15.597  1.00  0.130          O  
ATOM   4307  CB  CYS A 288      32.838   4.149  14.766  1.00  0.170          C  
ATOM   4308  SG  CYS A 288      32.864   3.875  16.553  1.00  0.170          S  
ATOM   4309  H   CYS A 288      31.870   3.801  12.093  1.00  0.130          H  
ATOM   4310  HA  CYS A 288      33.031   2.098  14.245  1.00  0.160          H  
ATOM   4311 1HB  CYS A 288      33.841   4.441  14.445  1.00  0.210          H  
ATOM   4312 2HB  CYS A 288      32.169   4.985  14.566  1.00  0.210          H  
ATOM   4313  HG  CYS A 288      31.674   3.250  16.609  1.00  0.210          H  
ATOM   4314  N   ALA A 289      29.998   2.558  13.481  1.00  0.090          N  
ATOM   4315  CA  ALA A 289      28.607   2.334  13.862  1.00  0.080          C  
ATOM   4316  C   ALA A 289      28.427   1.017  14.633  1.00  0.090          C  
ATOM   4317  O   ALA A 289      27.642   0.954  15.588  1.00  0.090          O  
ATOM   4318  CB  ALA A 289      27.702   2.393  12.653  1.00  0.120          C  
ATOM   4319  H   ALA A 289      30.204   2.802  12.514  1.00  0.110          H  
ATOM   4320  HA  ALA A 289      28.313   3.146  14.496  1.00  0.100          H  
ATOM   4321 1HB  ALA A 289      26.684   2.297  12.981  1.00  0.140          H  
ATOM   4322 2HB  ALA A 289      27.833   3.358  12.155  1.00  0.140          H  
ATOM   4323 3HB  ALA A 289      27.937   1.607  11.980  1.00  0.140          H  
ATOM   4324  N   SER A 290      29.186  -0.016  14.282  1.00  0.100          N  
ATOM   4325  CA  SER A 290      29.106  -1.275  15.015  1.00  0.120          C  
ATOM   4326  C   SER A 290      30.503  -1.868  15.055  1.00  0.120          C  
ATOM   4327  O   SER A 290      31.258  -1.758  14.092  1.00  0.110          O  
ATOM   4328  CB  SER A 290      28.151  -2.247  14.358  1.00  0.160          C  
ATOM   4329  OG  SER A 290      28.646  -2.704  13.125  1.00  0.160          O  
ATOM   4330  H   SER A 290      29.828   0.073  13.507  1.00  0.120          H  
ATOM   4331  HA  SER A 290      28.782  -1.085  16.042  1.00  0.140          H  
ATOM   4332 1HB  SER A 290      27.983  -3.079  15.024  1.00  0.190          H  
ATOM   4333 2HB  SER A 290      27.191  -1.760  14.205  1.00  0.190          H  
ATOM   4334  HG  SER A 290      28.081  -3.448  12.879  1.00  0.190          H  
ATOM   4335  N   LEU A 291      30.859  -2.506  16.167  1.00  0.130          N  
ATOM   4336  CA  LEU A 291      32.203  -3.070  16.290  1.00  0.120          C  
ATOM   4337  C   LEU A 291      32.371  -4.608  16.331  1.00  0.120          C  
ATOM   4338  O   LEU A 291      33.494  -5.085  16.519  1.00  0.120          O  
ATOM   4339  CB  LEU A 291      32.815  -2.450  17.543  1.00  0.170          C  
ATOM   4340  CG  LEU A 291      32.891  -0.885  17.582  1.00  0.170          C  
ATOM   4341  CD1 LEU A 291      33.374  -0.463  18.968  1.00  0.170          C  
ATOM   4342  CD2 LEU A 291      33.828  -0.348  16.479  1.00  0.170          C  
ATOM   4343  H   LEU A 291      30.203  -2.523  16.960  1.00  0.160          H  
ATOM   4344  HA  LEU A 291      32.771  -2.740  15.427  1.00  0.140          H  
ATOM   4345 1HB  LEU A 291      32.267  -2.799  18.422  1.00  0.210          H  
ATOM   4346 2HB  LEU A 291      33.835  -2.787  17.592  1.00  0.210          H  
ATOM   4347  HG  LEU A 291      31.892  -0.463  17.433  1.00  0.210          H  
ATOM   4348 1HD1 LEU A 291      33.413   0.626  19.020  1.00  0.210          H  
ATOM   4349 2HD1 LEU A 291      32.677  -0.833  19.716  1.00  0.210          H  
ATOM   4350 3HD1 LEU A 291      34.339  -0.865  19.158  1.00  0.210          H  
ATOM   4351 1HD2 LEU A 291      33.860   0.741  16.538  1.00  0.210          H  
ATOM   4352 2HD2 LEU A 291      34.827  -0.749  16.620  1.00  0.210          H  
ATOM   4353 3HD2 LEU A 291      33.460  -0.630  15.494  1.00  0.210          H  
ATOM   4354  N   GLY A 292      31.321  -5.405  16.081  1.00  0.120          N  
ATOM   4355  CA  GLY A 292      31.415  -6.868  16.186  1.00  0.120          C  
ATOM   4356  C   GLY A 292      32.546  -7.535  15.385  1.00  0.100          C  
ATOM   4357  O   GLY A 292      33.083  -8.562  15.815  1.00  0.120          O  
ATOM   4358  H   GLY A 292      30.387  -5.034  15.880  1.00  0.140          H  
ATOM   4359 1HA  GLY A 292      31.521  -7.129  17.236  1.00  0.140          H  
ATOM   4360 2HA  GLY A 292      30.462  -7.293  15.873  1.00  0.140          H  
ATOM   4361  N   HIS A 293      32.967  -6.952  14.254  1.00  0.070          N  
ATOM   4362  CA  HIS A 293      34.047  -7.526  13.440  1.00  0.080          C  
ATOM   4363  C   HIS A 293      35.424  -7.427  14.078  1.00  0.080          C  
ATOM   4364  O   HIS A 293      36.390  -8.002  13.573  1.00  0.120          O  
ATOM   4365  CB  HIS A 293      34.039  -6.903  12.046  1.00  0.110          C  
ATOM   4366  CG  HIS A 293      34.205  -5.452  12.064  1.00  0.110          C  
ATOM   4367  ND1 HIS A 293      33.194  -4.615  12.479  1.00  0.110          N  
ATOM   4368  CD2 HIS A 293      35.235  -4.648  11.701  1.00  0.110          C  
ATOM   4369  CE1 HIS A 293      33.599  -3.359  12.388  1.00  0.110          C  
ATOM   4370  NE2 HIS A 293      34.824  -3.348  11.915  1.00  0.110          N  
ATOM   4371  H   HIS A 293      32.520  -6.101  13.905  1.00  0.080          H  
ATOM   4372  HA  HIS A 293      33.889  -8.583  13.318  1.00  0.100          H  
ATOM   4373 1HB  HIS A 293      34.836  -7.339  11.447  1.00  0.130          H  
ATOM   4374 2HB  HIS A 293      33.099  -7.127  11.548  1.00  0.130          H  
ATOM   4375  HD2 HIS A 293      36.200  -4.973  11.310  1.00  0.130          H  
ATOM   4376  HE1 HIS A 293      33.026  -2.481  12.643  1.00  0.130          H  
ATOM   4377  HE2 HIS A 293      35.355  -2.503  11.744  1.00  0.130          H  
ATOM   4378  N   LYS A 294      35.523  -6.730  15.204  1.00  0.070          N  
ATOM   4379  CA  LYS A 294      36.776  -6.626  15.918  1.00  0.090          C  
ATOM   4380  C   LYS A 294      36.951  -7.723  16.981  1.00  0.070          C  
ATOM   4381  O   LYS A 294      37.975  -7.790  17.654  1.00  0.070          O  
ATOM   4382  CB  LYS A 294      36.931  -5.204  16.479  1.00  0.120          C  
ATOM   4383  CG  LYS A 294      37.025  -4.116  15.395  1.00  0.120          C  
ATOM   4384  CD  LYS A 294      38.305  -4.295  14.565  1.00  0.120          C  
ATOM   4385  CE  LYS A 294      38.516  -3.210  13.568  1.00  0.120          C  
ATOM   4386  NZ  LYS A 294      39.723  -3.486  12.764  1.00  0.120          N  
ATOM   4387  H   LYS A 294      34.697  -6.258  15.582  1.00  0.080          H  
ATOM   4388  HA  LYS A 294      37.579  -6.802  15.213  1.00  0.110          H  
ATOM   4389 1HB  LYS A 294      36.056  -4.953  17.066  1.00  0.140          H  
ATOM   4390 2HB  LYS A 294      37.789  -5.130  17.123  1.00  0.140          H  
ATOM   4391 1HG  LYS A 294      36.153  -4.187  14.739  1.00  0.140          H  
ATOM   4392 2HG  LYS A 294      37.029  -3.138  15.852  1.00  0.140          H  
ATOM   4393 1HD  LYS A 294      39.174  -4.353  15.228  1.00  0.140          H  
ATOM   4394 2HD  LYS A 294      38.252  -5.204  13.978  1.00  0.140          H  
ATOM   4395 1HE  LYS A 294      37.658  -3.158  12.904  1.00  0.140          H  
ATOM   4396 2HE  LYS A 294      38.635  -2.249  14.072  1.00  0.140          H  
ATOM   4397 1HZ  LYS A 294      39.841  -2.748  12.077  1.00  0.140          H  
ATOM   4398 2HZ  LYS A 294      40.526  -3.520  13.366  1.00  0.140          H  
ATOM   4399 3HZ  LYS A 294      39.621  -4.365  12.287  1.00  0.140          H  
ATOM   4400  N   ALA A 295      35.979  -8.602  17.152  1.00  0.080          N  
ATOM   4401  CA  ALA A 295      36.186  -9.684  18.113  1.00  0.100          C  
ATOM   4402  C   ALA A 295      37.354 -10.543  17.647  1.00  0.080          C  
ATOM   4403  O   ALA A 295      37.554 -10.717  16.442  1.00  0.070          O  
ATOM   4404  CB  ALA A 295      34.958 -10.529  18.264  1.00  0.130          C  
ATOM   4405  H   ALA A 295      35.111  -8.531  16.616  1.00  0.100          H  
ATOM   4406  HA  ALA A 295      36.439  -9.252  19.080  1.00  0.120          H  
ATOM   4407 1HB  ALA A 295      35.154 -11.309  18.997  1.00  0.160          H  
ATOM   4408 2HB  ALA A 295      34.192  -9.901  18.598  1.00  0.160          H  
ATOM   4409 3HB  ALA A 295      34.689 -10.977  17.306  1.00  0.160          H  
ATOM   4410  N   ASN A 296      38.128 -11.089  18.578  1.00  0.090          N  
ATOM   4411  CA  ASN A 296      39.221 -11.967  18.183  1.00  0.050          C  
ATOM   4412  C   ASN A 296      38.686 -13.385  18.189  1.00  0.080          C  
ATOM   4413  O   ASN A 296      37.513 -13.569  18.509  1.00  0.050          O  
ATOM   4414  CB  ASN A 296      40.416 -11.775  19.094  1.00  0.090          C  
ATOM   4415  CG  ASN A 296      41.707 -12.056  18.393  1.00  0.090          C  
ATOM   4416  OD1 ASN A 296      41.820 -13.014  17.612  1.00  0.090          O  
ATOM   4417  ND2 ASN A 296      42.670 -11.232  18.626  1.00  0.090          N  
ATOM   4418  H   ASN A 296      37.928 -10.926  19.573  1.00  0.110          H  
ATOM   4419  HA  ASN A 296      39.523 -11.732  17.161  1.00  0.060          H  
ATOM   4420 1HB  ASN A 296      40.430 -10.750  19.474  1.00  0.100          H  
ATOM   4421 2HB  ASN A 296      40.327 -12.442  19.959  1.00  0.100          H  
ATOM   4422 1HD2 ASN A 296      43.551 -11.351  18.173  1.00  0.100          H  
ATOM   4423 2HD2 ASN A 296      42.540 -10.461  19.251  1.00  0.100          H  
ATOM   4424  N   HIS A 297      39.515 -14.379  17.854  1.00  0.230          N  
ATOM   4425  CA  HIS A 297      39.058 -15.768  17.851  1.00  0.350          C  
ATOM   4426  C   HIS A 297      40.011 -16.711  18.592  1.00  0.450          C  
ATOM   4427  O   HIS A 297      41.231 -16.519  18.576  1.00  0.520          O  
ATOM   4428  CB  HIS A 297      38.828 -16.271  16.419  1.00  0.440          C  
ATOM   4429  CG  HIS A 297      37.702 -15.593  15.713  1.00  0.440          C  
ATOM   4430  ND1 HIS A 297      37.764 -14.281  15.308  1.00  0.440          N  
ATOM   4431  CD2 HIS A 297      36.495 -16.056  15.324  1.00  0.440          C  
ATOM   4432  CE1 HIS A 297      36.641 -13.945  14.741  1.00  0.440          C  
ATOM   4433  NE2 HIS A 297      35.844 -15.008  14.707  1.00  0.440          N  
ATOM   4434  H   HIS A 297      40.470 -14.152  17.597  1.00  0.280          H  
ATOM   4435  HA  HIS A 297      38.113 -15.799  18.358  1.00  0.420          H  
ATOM   4436 1HB  HIS A 297      39.732 -16.163  15.826  1.00  0.530          H  
ATOM   4437 2HB  HIS A 297      38.577 -17.324  16.454  1.00  0.530          H  
ATOM   4438  HD1 HIS A 297      38.610 -13.773  15.163  1.00  0.530          H  
ATOM   4439  HD2 HIS A 297      36.018 -17.033  15.417  1.00  0.530          H  
ATOM   4440  HE1 HIS A 297      36.503 -12.925  14.370  1.00  0.530          H  
ATOM   4441  N   SER A 298      39.435 -17.759  19.197  1.00  0.470          N  
ATOM   4442  CA  SER A 298      40.198 -18.797  19.917  1.00  0.590          C  
ATOM   4443  C   SER A 298      39.502 -20.126  20.115  1.00  0.560          C  
ATOM   4444  O   SER A 298      38.330 -20.313  19.800  1.00  0.480          O  
ATOM   4445  CB  SER A 298      40.596 -18.362  21.306  1.00  0.780          C  
ATOM   4446  OG  SER A 298      41.383 -19.355  21.923  1.00  0.780          O  
ATOM   4447  H   SER A 298      38.413 -17.805  19.147  1.00  0.560          H  
ATOM   4448  HA  SER A 298      41.108 -18.977  19.365  1.00  0.710          H  
ATOM   4449 1HB  SER A 298      41.154 -17.429  21.258  1.00  0.930          H  
ATOM   4450 2HB  SER A 298      39.703 -18.205  21.902  1.00  0.930          H  
ATOM   4451  HG  SER A 298      41.569 -19.041  22.838  1.00  0.930          H  
ATOM   4452  N   PHE A 299      40.249 -21.048  20.706  1.00  0.680          N  
ATOM   4453  CA  PHE A 299      39.792 -22.384  21.075  1.00  0.690          C  
ATOM   4454  C   PHE A 299      39.271 -22.341  22.503  1.00  0.610          C  
ATOM   4455  O   PHE A 299      38.684 -23.288  23.027  1.00  0.580          O  
ATOM   4456  CB  PHE A 299      40.932 -23.368  20.989  1.00  0.960          C  
ATOM   4457  CG  PHE A 299      40.527 -24.758  20.949  1.00  0.960          C  
ATOM   4458  CD1 PHE A 299      39.982 -25.289  19.800  1.00  0.960          C  
ATOM   4459  CD2 PHE A 299      40.669 -25.557  22.061  1.00  0.960          C  
ATOM   4460  CE1 PHE A 299      39.588 -26.603  19.758  1.00  0.960          C  
ATOM   4461  CE2 PHE A 299      40.273 -26.868  22.028  1.00  0.960          C  
ATOM   4462  CZ  PHE A 299      39.733 -27.396  20.872  1.00  0.960          C  
ATOM   4463  H   PHE A 299      41.212 -20.785  20.922  1.00  0.820          H  
ATOM   4464  HA  PHE A 299      38.984 -22.687  20.408  1.00  0.830          H  
ATOM   4465 1HB  PHE A 299      41.529 -23.163  20.116  1.00  1.150          H  
ATOM   4466 2HB  PHE A 299      41.548 -23.228  21.862  1.00  1.150          H  
ATOM   4467  HD1 PHE A 299      39.864 -24.656  18.919  1.00  1.150          H  
ATOM   4468  HD2 PHE A 299      41.088 -25.136  22.977  1.00  1.150          H  
ATOM   4469  HE1 PHE A 299      39.157 -27.015  18.844  1.00  1.150          H  
ATOM   4470  HE2 PHE A 299      40.375 -27.491  22.917  1.00  1.150          H  
ATOM   4471  HZ  PHE A 299      39.416 -28.438  20.845  1.00  1.150          H  
ATOM   4472  N   THR A 300      39.484 -21.185  23.110  1.00  0.580          N  
ATOM   4473  CA  THR A 300      39.119 -20.844  24.469  1.00  0.540          C  
ATOM   4474  C   THR A 300      38.284 -19.557  24.476  1.00  0.440          C  
ATOM   4475  O   THR A 300      38.717 -18.580  25.099  1.00  0.400          O  
ATOM   4476  CB  THR A 300      40.367 -20.543  25.289  1.00  0.770          C  
ATOM   4477  OG1 THR A 300      41.057 -19.435  24.666  1.00  0.770          O  
ATOM   4478  CG2 THR A 300      41.257 -21.764  25.286  1.00  0.770          C  
ATOM   4479  H   THR A 300      39.989 -20.491  22.572  1.00  0.700          H  
ATOM   4480  HA  THR A 300      38.551 -21.658  24.918  1.00  0.650          H  
ATOM   4481  HB  THR A 300      40.097 -20.280  26.311  1.00  0.930          H  
ATOM   4482  HG1 THR A 300      40.540 -18.624  24.897  1.00  0.930          H  
ATOM   4483 1HG2 THR A 300      42.158 -21.555  25.855  1.00  0.930          H  
ATOM   4484 2HG2 THR A 300      40.725 -22.598  25.738  1.00  0.930          H  
ATOM   4485 3HG2 THR A 300      41.520 -22.020  24.272  1.00  0.930          H  
ATOM   4486  N   PRO A 301      37.162 -19.481  23.728  1.00  0.420          N  
ATOM   4487  CA  PRO A 301      36.317 -18.321  23.543  1.00  0.300          C  
ATOM   4488  C   PRO A 301      35.503 -18.011  24.774  1.00  0.190          C  
ATOM   4489  O   PRO A 301      35.298 -18.881  25.623  1.00  0.280          O  
ATOM   4490  CB  PRO A 301      35.382 -18.770  22.433  1.00  0.450          C  
ATOM   4491  CG  PRO A 301      35.270 -20.258  22.633  1.00  0.450          C  
ATOM   4492  CD  PRO A 301      36.626 -20.678  23.038  1.00  0.450          C  
ATOM   4493  HA  PRO A 301      36.923 -17.458  23.235  1.00  0.360          H  
ATOM   4494 1HB  PRO A 301      34.422 -18.231  22.489  1.00  0.540          H  
ATOM   4495 2HB  PRO A 301      35.838 -18.505  21.490  1.00  0.540          H  
ATOM   4496 1HG  PRO A 301      34.517 -20.471  23.405  1.00  0.540          H  
ATOM   4497 2HG  PRO A 301      34.940 -20.756  21.728  1.00  0.540          H  
ATOM   4498 1HD  PRO A 301      36.593 -21.562  23.689  1.00  0.540          H  
ATOM   4499 2HD  PRO A 301      37.139 -20.850  22.095  1.00  0.540          H  
ATOM   4500  N   ASN A 302      34.997 -16.793  24.834  1.00  0.110          N  
ATOM   4501  CA  ASN A 302      34.075 -16.422  25.882  1.00  0.230          C  
ATOM   4502  C   ASN A 302      32.898 -15.680  25.302  1.00  0.080          C  
ATOM   4503  O   ASN A 302      32.162 -14.994  26.018  1.00  0.420          O  
ATOM   4504  CB  ASN A 302      34.817 -15.558  26.877  1.00  0.270          C  
ATOM   4505  CG  ASN A 302      35.379 -14.299  26.202  1.00  0.270          C  
ATOM   4506  OD1 ASN A 302      35.243 -14.164  24.971  1.00  0.270          O  
ATOM   4507  ND2 ASN A 302      36.022 -13.440  26.948  1.00  0.270          N  
ATOM   4508  H   ASN A 302      35.227 -16.117  24.099  1.00  0.130          H  
ATOM   4509  HA  ASN A 302      33.704 -17.324  26.366  1.00  0.280          H  
ATOM   4510 1HB  ASN A 302      34.160 -15.277  27.701  1.00  0.330          H  
ATOM   4511 2HB  ASN A 302      35.642 -16.126  27.281  1.00  0.330          H  
ATOM   4512 1HD2 ASN A 302      36.471 -12.620  26.532  1.00  0.330          H  
ATOM   4513 2HD2 ASN A 302      36.119 -13.601  27.932  1.00  0.330          H  
ATOM   4514  N   CYS A 303      32.627 -15.956  24.035  1.00  0.110          N  
ATOM   4515  CA  CYS A 303      31.508 -15.385  23.320  1.00  0.070          C  
ATOM   4516  C   CYS A 303      31.248 -16.138  22.017  1.00  0.130          C  
ATOM   4517  O   CYS A 303      32.052 -16.964  21.566  1.00  0.180          O  
ATOM   4518  CB  CYS A 303      31.684 -13.869  23.132  1.00  0.110          C  
ATOM   4519  SG  CYS A 303      33.036 -13.326  22.148  1.00  0.110          S  
ATOM   4520  H   CYS A 303      33.258 -16.574  23.542  1.00  0.130          H  
ATOM   4521  HA  CYS A 303      30.622 -15.509  23.926  1.00  0.080          H  
ATOM   4522 1HB  CYS A 303      30.794 -13.472  22.710  1.00  0.140          H  
ATOM   4523 2HB  CYS A 303      31.797 -13.402  24.105  1.00  0.140          H  
ATOM   4524  HG  CYS A 303      33.935 -14.214  22.628  1.00  0.140          H  
ATOM   4525  N   ILE A 304      30.097 -15.860  21.432  1.00  0.160          N  
ATOM   4526  CA  ILE A 304      29.654 -16.509  20.215  1.00  0.220          C  
ATOM   4527  C   ILE A 304      28.671 -15.637  19.446  1.00  0.190          C  
ATOM   4528  O   ILE A 304      27.961 -14.823  20.043  1.00  0.210          O  
ATOM   4529  CB  ILE A 304      29.015 -17.854  20.611  1.00  0.280          C  
ATOM   4530  CG1 ILE A 304      28.753 -18.749  19.384  1.00  0.280          C  
ATOM   4531  CG2 ILE A 304      27.702 -17.567  21.423  1.00  0.280          C  
ATOM   4532  CD1 ILE A 304      28.480 -20.205  19.742  1.00  0.280          C  
ATOM   4533  H   ILE A 304      29.491 -15.179  21.892  1.00  0.190          H  
ATOM   4534  HA  ILE A 304      30.520 -16.691  19.582  1.00  0.260          H  
ATOM   4535  HB  ILE A 304      29.714 -18.390  21.240  1.00  0.340          H  
ATOM   4536 1HG1 ILE A 304      27.884 -18.373  18.836  1.00  0.340          H  
ATOM   4537 2HG1 ILE A 304      29.624 -18.720  18.729  1.00  0.340          H  
ATOM   4538 1HG2 ILE A 304      27.251 -18.489  21.755  1.00  0.340          H  
ATOM   4539 2HG2 ILE A 304      27.944 -16.956  22.300  1.00  0.340          H  
ATOM   4540 3HG2 ILE A 304      26.984 -17.033  20.804  1.00  0.340          H  
ATOM   4541 1HD1 ILE A 304      28.310 -20.773  18.826  1.00  0.340          H  
ATOM   4542 2HD1 ILE A 304      29.343 -20.617  20.270  1.00  0.340          H  
ATOM   4543 3HD1 ILE A 304      27.602 -20.280  20.372  1.00  0.340          H  
ATOM   4544  N   TYR A 305      28.614 -15.788  18.130  1.00  0.200          N  
ATOM   4545  CA  TYR A 305      27.630 -15.021  17.390  1.00  0.180          C  
ATOM   4546  C   TYR A 305      26.276 -15.722  17.283  1.00  0.270          C  
ATOM   4547  O   TYR A 305      26.209 -16.931  17.058  1.00  0.500          O  
ATOM   4548  CB  TYR A 305      28.111 -14.708  15.988  1.00  0.260          C  
ATOM   4549  CG  TYR A 305      29.212 -13.709  15.890  1.00  0.260          C  
ATOM   4550  CD1 TYR A 305      30.492 -14.135  15.821  1.00  0.260          C  
ATOM   4551  CD2 TYR A 305      28.934 -12.357  15.835  1.00  0.260          C  
ATOM   4552  CE1 TYR A 305      31.502 -13.231  15.694  1.00  0.260          C  
ATOM   4553  CE2 TYR A 305      29.960 -11.453  15.713  1.00  0.260          C  
ATOM   4554  CZ  TYR A 305      31.256 -11.900  15.637  1.00  0.260          C  
ATOM   4555  OH  TYR A 305      32.347 -11.050  15.509  1.00  0.260          O  
ATOM   4556  H   TYR A 305      29.223 -16.437  17.657  1.00  0.240          H  
ATOM   4557  HA  TYR A 305      27.493 -14.102  17.918  1.00  0.220          H  
ATOM   4558 1HB  TYR A 305      28.452 -15.625  15.541  1.00  0.310          H  
ATOM   4559 2HB  TYR A 305      27.276 -14.353  15.394  1.00  0.310          H  
ATOM   4560  HD1 TYR A 305      30.712 -15.200  15.858  1.00  0.310          H  
ATOM   4561  HD2 TYR A 305      27.909 -12.012  15.883  1.00  0.310          H  
ATOM   4562  HE1 TYR A 305      32.529 -13.569  15.631  1.00  0.310          H  
ATOM   4563  HE2 TYR A 305      29.740 -10.399  15.680  1.00  0.310          H  
ATOM   4564  HH  TYR A 305      32.102 -10.110  15.605  1.00  0.310          H  
ATOM   4565  N   ASP A 306      25.200 -14.935  17.360  1.00  0.370          N  
ATOM   4566  CA  ASP A 306      23.828 -15.454  17.177  1.00  0.450          C  
ATOM   4567  C   ASP A 306      22.986 -14.421  16.433  1.00  0.360          C  
ATOM   4568  O   ASP A 306      23.482 -13.332  16.157  1.00  0.440          O  
ATOM   4569  CB  ASP A 306      23.188 -15.793  18.552  1.00  0.600          C  
ATOM   4570  CG  ASP A 306      21.999 -16.831  18.507  1.00  0.600          C  
ATOM   4571  OD1 ASP A 306      21.475 -17.039  17.429  1.00  0.600          O  
ATOM   4572  OD2 ASP A 306      21.605 -17.346  19.544  1.00  0.600          O  
ATOM   4573  H   ASP A 306      25.382 -13.950  17.566  1.00  0.440          H  
ATOM   4574  HA  ASP A 306      23.872 -16.362  16.576  1.00  0.540          H  
ATOM   4575 1HB  ASP A 306      23.963 -16.186  19.215  1.00  0.720          H  
ATOM   4576 2HB  ASP A 306      22.813 -14.878  19.005  1.00  0.720          H  
ATOM   4577  N   MET A 307      21.711 -14.734  16.148  1.00  0.290          N  
ATOM   4578  CA  MET A 307      20.802 -13.833  15.398  1.00  0.330          C  
ATOM   4579  C   MET A 307      20.045 -12.831  16.254  1.00  0.320          C  
ATOM   4580  O   MET A 307      19.363 -13.200  17.210  1.00  0.330          O  
ATOM   4581  CB  MET A 307      19.795 -14.650  14.584  1.00  0.450          C  
ATOM   4582  CG  MET A 307      18.760 -13.804  13.769  1.00  0.450          C  
ATOM   4583  SD  MET A 307      19.464 -12.852  12.373  1.00  0.450          S  
ATOM   4584  CE  MET A 307      19.660 -14.123  11.132  1.00  0.450          C  
ATOM   4585  H   MET A 307      21.387 -15.659  16.438  1.00  0.350          H  
ATOM   4586  HA  MET A 307      21.397 -13.241  14.709  1.00  0.400          H  
ATOM   4587 1HB  MET A 307      20.329 -15.293  13.895  1.00  0.540          H  
ATOM   4588 2HB  MET A 307      19.235 -15.298  15.262  1.00  0.540          H  
ATOM   4589 1HG  MET A 307      18.012 -14.482  13.365  1.00  0.540          H  
ATOM   4590 2HG  MET A 307      18.240 -13.107  14.427  1.00  0.540          H  
ATOM   4591 1HE  MET A 307      20.052 -13.690  10.225  1.00  0.540          H  
ATOM   4592 2HE  MET A 307      20.338 -14.892  11.485  1.00  0.540          H  
ATOM   4593 3HE  MET A 307      18.691 -14.570  10.914  1.00  0.540          H  
ATOM   4594  N   PHE A 308      20.144 -11.561  15.855  1.00  0.320          N  
ATOM   4595  CA  PHE A 308      19.530 -10.414  16.513  1.00  0.370          C  
ATOM   4596  C   PHE A 308      18.689  -9.488  15.647  1.00  0.340          C  
ATOM   4597  O   PHE A 308      18.885  -9.362  14.432  1.00  0.400          O  
ATOM   4598  CB  PHE A 308      20.605  -9.561  17.115  1.00  0.500          C  
ATOM   4599  CG  PHE A 308      21.299 -10.140  18.288  1.00  0.500          C  
ATOM   4600  CD1 PHE A 308      22.111 -11.257  18.227  1.00  0.500          C  
ATOM   4601  CD2 PHE A 308      21.185  -9.499  19.462  1.00  0.500          C  
ATOM   4602  CE1 PHE A 308      22.759 -11.729  19.338  1.00  0.500          C  
ATOM   4603  CE2 PHE A 308      21.824  -9.931  20.539  1.00  0.500          C  
ATOM   4604  CZ  PHE A 308      22.621 -11.056  20.499  1.00  0.500          C  
ATOM   4605  H   PHE A 308      20.751 -11.343  15.058  1.00  0.380          H  
ATOM   4606  HA  PHE A 308      18.893 -10.799  17.306  1.00  0.440          H  
ATOM   4607 1HB  PHE A 308      21.315  -9.385  16.332  1.00  0.600          H  
ATOM   4608 2HB  PHE A 308      20.182  -8.601  17.403  1.00  0.600          H  
ATOM   4609  HD1 PHE A 308      22.244 -11.754  17.298  1.00  0.600          H  
ATOM   4610  HD2 PHE A 308      20.556  -8.608  19.527  1.00  0.600          H  
ATOM   4611  HE1 PHE A 308      23.397 -12.609  19.272  1.00  0.600          H  
ATOM   4612  HE2 PHE A 308      21.697  -9.384  21.429  1.00  0.600          H  
ATOM   4613  HZ  PHE A 308      23.138 -11.393  21.386  1.00  0.600          H  
ATOM   4614  N   VAL A 309      17.785  -8.773  16.319  1.00  0.380          N  
ATOM   4615  CA  VAL A 309      16.983  -7.736  15.676  1.00  0.420          C  
ATOM   4616  C   VAL A 309      17.452  -6.346  16.111  1.00  0.400          C  
ATOM   4617  O   VAL A 309      17.107  -5.881  17.205  1.00  0.590          O  
ATOM   4618  CB  VAL A 309      15.498  -7.899  16.074  1.00  0.570          C  
ATOM   4619  CG1 VAL A 309      14.641  -6.817  15.405  1.00  0.570          C  
ATOM   4620  CG2 VAL A 309      15.027  -9.292  15.692  1.00  0.570          C  
ATOM   4621  H   VAL A 309      17.689  -8.960  17.334  1.00  0.460          H  
ATOM   4622  HA  VAL A 309      17.089  -7.824  14.593  1.00  0.500          H  
ATOM   4623  HB  VAL A 309      15.400  -7.771  17.155  1.00  0.690          H  
ATOM   4624 1HG1 VAL A 309      13.607  -6.942  15.707  1.00  0.690          H  
ATOM   4625 2HG1 VAL A 309      14.977  -5.823  15.704  1.00  0.690          H  
ATOM   4626 3HG1 VAL A 309      14.716  -6.912  14.323  1.00  0.690          H  
ATOM   4627 1HG2 VAL A 309      13.992  -9.417  15.982  1.00  0.690          H  
ATOM   4628 2HG2 VAL A 309      15.124  -9.421  14.616  1.00  0.690          H  
ATOM   4629 3HG2 VAL A 309      15.636 -10.037  16.204  1.00  0.690          H  
ATOM   4630  N   HIS A 310      18.235  -5.684  15.256  1.00  0.230          N  
ATOM   4631  CA  HIS A 310      18.793  -4.381  15.595  1.00  0.170          C  
ATOM   4632  C   HIS A 310      17.886  -3.249  15.031  1.00  0.150          C  
ATOM   4633  O   HIS A 310      17.487  -3.318  13.865  1.00  0.180          O  
ATOM   4634  CB  HIS A 310      20.237  -4.290  15.062  1.00  0.260          C  
ATOM   4635  CG  HIS A 310      20.919  -3.039  15.443  1.00  0.260          C  
ATOM   4636  ND1 HIS A 310      20.644  -1.864  14.838  1.00  0.260          N  
ATOM   4637  CD2 HIS A 310      21.811  -2.749  16.415  1.00  0.260          C  
ATOM   4638  CE1 HIS A 310      21.362  -0.910  15.420  1.00  0.260          C  
ATOM   4639  NE2 HIS A 310      22.053  -1.428  16.364  1.00  0.260          N  
ATOM   4640  H   HIS A 310      18.467  -6.127  14.358  1.00  0.280          H  
ATOM   4641  HA  HIS A 310      18.835  -4.306  16.677  1.00  0.200          H  
ATOM   4642 1HB  HIS A 310      20.813  -5.126  15.457  1.00  0.310          H  
ATOM   4643 2HB  HIS A 310      20.231  -4.384  13.979  1.00  0.310          H  
ATOM   4644  HD2 HIS A 310      22.234  -3.381  17.113  1.00  0.310          H  
ATOM   4645  HE1 HIS A 310      21.362   0.121  15.189  1.00  0.310          H  
ATOM   4646  HE2 HIS A 310      22.675  -0.895  16.993  1.00  0.310          H  
ATOM   4647  N   PRO A 311      17.623  -2.138  15.760  1.00  0.120          N  
ATOM   4648  CA  PRO A 311      16.780  -1.025  15.332  1.00  0.120          C  
ATOM   4649  C   PRO A 311      17.245  -0.298  14.064  1.00  0.130          C  
ATOM   4650  O   PRO A 311      16.437   0.359  13.412  1.00  0.150          O  
ATOM   4651  CB  PRO A 311      16.808  -0.099  16.552  1.00  0.180          C  
ATOM   4652  CG  PRO A 311      18.039  -0.482  17.313  1.00  0.180          C  
ATOM   4653  CD  PRO A 311      18.168  -1.962  17.109  1.00  0.180          C  
ATOM   4654  HA  PRO A 311      15.760  -1.408  15.186  1.00  0.140          H  
ATOM   4655 1HB  PRO A 311      16.838   0.928  16.223  1.00  0.220          H  
ATOM   4656 2HB  PRO A 311      15.888  -0.215  17.124  1.00  0.220          H  
ATOM   4657 1HG  PRO A 311      18.911   0.076  16.938  1.00  0.220          H  
ATOM   4658 2HG  PRO A 311      17.940  -0.209  18.371  1.00  0.220          H  
ATOM   4659 1HD  PRO A 311      19.194  -2.216  17.225  1.00  0.220          H  
ATOM   4660 2HD  PRO A 311      17.569  -2.502  17.769  1.00  0.220          H  
ATOM   4661  N   ARG A 312      18.526  -0.407  13.703  1.00  0.120          N  
ATOM   4662  CA  ARG A 312      19.007   0.240  12.495  1.00  0.130          C  
ATOM   4663  C   ARG A 312      19.398  -0.779  11.457  1.00  0.140          C  
ATOM   4664  O   ARG A 312      19.168  -0.590  10.262  1.00  0.170          O  
ATOM   4665  CB  ARG A 312      20.228   1.113  12.688  1.00  0.180          C  
ATOM   4666  CG  ARG A 312      20.038   2.335  13.486  1.00  0.180          C  
ATOM   4667  CD  ARG A 312      21.269   3.142  13.489  1.00  0.180          C  
ATOM   4668  NE  ARG A 312      22.273   2.591  14.390  1.00  0.180          N  
ATOM   4669  CZ  ARG A 312      23.537   3.012  14.543  1.00  0.180          C  
ATOM   4670  NH1 ARG A 312      24.029   4.012  13.833  1.00  0.180          N  
ATOM   4671  NH2 ARG A 312      24.289   2.424  15.447  1.00  0.180          N  
ATOM   4672  H   ARG A 312      19.189  -0.941  14.250  1.00  0.140          H  
ATOM   4673  HA  ARG A 312      18.229   0.862  12.118  1.00  0.160          H  
ATOM   4674 1HB  ARG A 312      21.054   0.540  13.058  1.00  0.210          H  
ATOM   4675 2HB  ARG A 312      20.530   1.459  11.699  1.00  0.210          H  
ATOM   4676 1HG  ARG A 312      19.227   2.918  13.101  1.00  0.210          H  
ATOM   4677 2HG  ARG A 312      19.815   2.053  14.514  1.00  0.210          H  
ATOM   4678 1HD  ARG A 312      21.682   3.141  12.481  1.00  0.210          H  
ATOM   4679 2HD  ARG A 312      21.034   4.146  13.767  1.00  0.210          H  
ATOM   4680  HE  ARG A 312      21.995   1.837  14.982  1.00  0.210          H  
ATOM   4681 1HH1 ARG A 312      23.467   4.476  13.141  1.00  0.210          H  
ATOM   4682 2HH1 ARG A 312      24.998   4.350  14.017  1.00  0.210          H  
ATOM   4683 1HH2 ARG A 312      23.912   1.650  16.058  1.00  0.210          H  
ATOM   4684 2HH2 ARG A 312      25.243   2.765  15.580  1.00  0.210          H  
ATOM   4685  N   PHE A 313      20.018  -1.868  11.899  1.00  0.100          N  
ATOM   4686  CA  PHE A 313      20.568  -2.787  10.919  1.00  0.100          C  
ATOM   4687  C   PHE A 313      19.699  -4.013  10.653  1.00  0.110          C  
ATOM   4688  O   PHE A 313      19.995  -4.790   9.745  1.00  0.130          O  
ATOM   4689  CB  PHE A 313      21.935  -3.238  11.386  1.00  0.140          C  
ATOM   4690  CG  PHE A 313      22.849  -2.092  11.699  1.00  0.140          C  
ATOM   4691  CD1 PHE A 313      23.489  -2.053  12.928  1.00  0.140          C  
ATOM   4692  CD2 PHE A 313      23.028  -1.020  10.828  1.00  0.140          C  
ATOM   4693  CE1 PHE A 313      24.295  -1.000  13.275  1.00  0.140          C  
ATOM   4694  CE2 PHE A 313      23.835   0.037  11.185  1.00  0.140          C  
ATOM   4695  CZ  PHE A 313      24.467   0.040  12.407  1.00  0.140          C  
ATOM   4696  H   PHE A 313      20.184  -1.992  12.898  1.00  0.120          H  
ATOM   4697  HA  PHE A 313      20.675  -2.255   9.977  1.00  0.120          H  
ATOM   4698 1HB  PHE A 313      21.818  -3.838  12.270  1.00  0.170          H  
ATOM   4699 2HB  PHE A 313      22.400  -3.842  10.619  1.00  0.170          H  
ATOM   4700  HD1 PHE A 313      23.349  -2.875  13.630  1.00  0.170          H  
ATOM   4701  HD2 PHE A 313      22.527  -1.006   9.855  1.00  0.170          H  
ATOM   4702  HE1 PHE A 313      24.792  -0.989  14.247  1.00  0.170          H  
ATOM   4703  HE2 PHE A 313      23.970   0.870  10.494  1.00  0.170          H  
ATOM   4704  HZ  PHE A 313      25.095   0.866  12.684  1.00  0.170          H  
ATOM   4705  N   GLY A 314      18.604  -4.158  11.387  1.00  0.120          N  
ATOM   4706  CA  GLY A 314      17.679  -5.264  11.242  1.00  0.180          C  
ATOM   4707  C   GLY A 314      18.248  -6.673  11.541  1.00  0.200          C  
ATOM   4708  O   GLY A 314      18.792  -6.911  12.626  1.00  0.300          O  
ATOM   4709  H   GLY A 314      18.387  -3.480  12.116  1.00  0.140          H  
ATOM   4710 1HA  GLY A 314      16.849  -5.085  11.930  1.00  0.220          H  
ATOM   4711 2HA  GLY A 314      17.244  -5.196  10.255  1.00  0.220          H  
ATOM   4712  N   PRO A 315      18.101  -7.650  10.619  1.00  0.180          N  
ATOM   4713  CA  PRO A 315      18.513  -9.048  10.749  1.00  0.220          C  
ATOM   4714  C   PRO A 315      20.005  -9.288  10.605  1.00  0.180          C  
ATOM   4715  O   PRO A 315      20.493  -9.582   9.508  1.00  0.140          O  
ATOM   4716  CB  PRO A 315      17.716  -9.728   9.628  1.00  0.330          C  
ATOM   4717  CG  PRO A 315      17.577  -8.674   8.557  1.00  0.330          C  
ATOM   4718  CD  PRO A 315      17.464  -7.350   9.309  1.00  0.330          C  
ATOM   4719  HA  PRO A 315      18.181  -9.418  11.732  1.00  0.260          H  
ATOM   4720 1HB  PRO A 315      18.250 -10.629   9.284  1.00  0.400          H  
ATOM   4721 2HB  PRO A 315      16.745 -10.070  10.020  1.00  0.400          H  
ATOM   4722 1HG  PRO A 315      18.439  -8.707   7.885  1.00  0.400          H  
ATOM   4723 2HG  PRO A 315      16.691  -8.885   7.938  1.00  0.400          H  
ATOM   4724 1HD  PRO A 315      18.047  -6.584   8.761  1.00  0.400          H  
ATOM   4725 2HD  PRO A 315      16.402  -7.086   9.428  1.00  0.400          H  
ATOM   4726  N   ILE A 316      20.726  -9.052  11.693  1.00  0.190          N  
ATOM   4727  CA  ILE A 316      22.185  -9.193  11.721  1.00  0.180          C  
ATOM   4728  C   ILE A 316      22.609 -10.143  12.829  1.00  0.200          C  
ATOM   4729  O   ILE A 316      21.824 -10.456  13.720  1.00  0.230          O  
ATOM   4730  CB  ILE A 316      22.929  -7.850  11.916  1.00  0.260          C  
ATOM   4731  CG1 ILE A 316      22.531  -7.194  13.270  1.00  0.260          C  
ATOM   4732  CG2 ILE A 316      22.652  -6.924  10.733  1.00  0.260          C  
ATOM   4733  CD1 ILE A 316      23.417  -6.038  13.681  1.00  0.260          C  
ATOM   4734  H   ILE A 316      20.202  -8.812  12.554  1.00  0.230          H  
ATOM   4735  HA  ILE A 316      22.513  -9.616  10.776  1.00  0.220          H  
ATOM   4736  HB  ILE A 316      24.004  -8.048  11.966  1.00  0.310          H  
ATOM   4737 1HG1 ILE A 316      21.506  -6.829  13.183  1.00  0.310          H  
ATOM   4738 2HG1 ILE A 316      22.565  -7.937  14.061  1.00  0.310          H  
ATOM   4739 1HG2 ILE A 316      23.198  -6.003  10.839  1.00  0.310          H  
ATOM   4740 2HG2 ILE A 316      22.970  -7.417   9.823  1.00  0.310          H  
ATOM   4741 3HG2 ILE A 316      21.583  -6.711  10.680  1.00  0.310          H  
ATOM   4742 1HD1 ILE A 316      23.058  -5.645  14.618  1.00  0.310          H  
ATOM   4743 2HD1 ILE A 316      24.438  -6.407  13.797  1.00  0.310          H  
ATOM   4744 3HD1 ILE A 316      23.406  -5.264  12.948  1.00  0.310          H  
ATOM   4745  N   LYS A 317      23.839 -10.616  12.769  1.00  0.220          N  
ATOM   4746  CA  LYS A 317      24.358 -11.430  13.847  1.00  0.260          C  
ATOM   4747  C   LYS A 317      25.041 -10.519  14.842  1.00  0.230          C  
ATOM   4748  O   LYS A 317      25.475  -9.430  14.464  1.00  0.220          O  
ATOM   4749  CB  LYS A 317      25.316 -12.479  13.322  1.00  0.350          C  
ATOM   4750  CG  LYS A 317      24.695 -13.540  12.366  1.00  0.350          C  
ATOM   4751  CD  LYS A 317      23.923 -14.561  13.125  1.00  0.350          C  
ATOM   4752  CE  LYS A 317      23.332 -15.648  12.256  1.00  0.350          C  
ATOM   4753  NZ  LYS A 317      24.367 -16.565  11.630  1.00  0.350          N  
ATOM   4754  H   LYS A 317      24.445 -10.353  12.006  1.00  0.260          H  
ATOM   4755  HA  LYS A 317      23.526 -11.905  14.347  1.00  0.310          H  
ATOM   4756 1HB  LYS A 317      26.104 -11.958  12.815  1.00  0.420          H  
ATOM   4757 2HB  LYS A 317      25.760 -13.008  14.163  1.00  0.420          H  
ATOM   4758 1HG  LYS A 317      24.007 -13.039  11.719  1.00  0.420          H  
ATOM   4759 2HG  LYS A 317      25.419 -14.044  11.760  1.00  0.420          H  
ATOM   4760 1HD  LYS A 317      24.554 -15.010  13.894  1.00  0.420          H  
ATOM   4761 2HD  LYS A 317      23.108 -14.071  13.592  1.00  0.420          H  
ATOM   4762 1HE  LYS A 317      22.669 -16.244  12.880  1.00  0.420          H  
ATOM   4763 2HE  LYS A 317      22.749 -15.186  11.474  1.00  0.420          H  
ATOM   4764 1HZ  LYS A 317      23.877 -17.261  11.087  1.00  0.420          H  
ATOM   4765 2HZ  LYS A 317      25.013 -16.053  10.986  1.00  0.420          H  
ATOM   4766 3HZ  LYS A 317      24.912 -17.020  12.347  1.00  0.420          H  
ATOM   4767  N   CYS A 318      25.161 -10.959  16.085  1.00  0.260          N  
ATOM   4768  CA  CYS A 318      25.846 -10.157  17.097  1.00  0.250          C  
ATOM   4769  C   CYS A 318      26.569 -11.024  18.082  1.00  0.270          C  
ATOM   4770  O   CYS A 318      26.334 -12.230  18.130  1.00  0.360          O  
ATOM   4771  CB  CYS A 318      24.852  -9.320  17.833  1.00  0.350          C  
ATOM   4772  SG  CYS A 318      23.841  -8.488  16.760  1.00  0.350          S  
ATOM   4773  H   CYS A 318      24.746 -11.869  16.299  1.00  0.310          H  
ATOM   4774  HA  CYS A 318      26.575  -9.512  16.608  1.00  0.300          H  
ATOM   4775 1HB  CYS A 318      24.303  -9.894  18.456  1.00  0.420          H  
ATOM   4776 2HB  CYS A 318      25.318  -8.616  18.459  1.00  0.420          H  
ATOM   4777  HG  CYS A 318      22.998  -8.068  17.704  1.00  0.420          H  
ATOM   4778  N   ILE A 319      27.416 -10.405  18.893  1.00  0.260          N  
ATOM   4779  CA  ILE A 319      28.212 -11.115  19.876  1.00  0.230          C  
ATOM   4780  C   ILE A 319      27.566 -11.151  21.225  1.00  0.240          C  
ATOM   4781  O   ILE A 319      27.317 -10.102  21.846  1.00  0.230          O  
ATOM   4782  CB  ILE A 319      29.590 -10.464  20.072  1.00  0.330          C  
ATOM   4783  CG1 ILE A 319      30.306 -10.484  18.794  1.00  0.330          C  
ATOM   4784  CG2 ILE A 319      30.380 -11.215  21.162  1.00  0.330          C  
ATOM   4785  CD1 ILE A 319      31.536  -9.716  18.780  1.00  0.330          C  
ATOM   4786  H   ILE A 319      27.498  -9.392  18.823  1.00  0.310          H  
ATOM   4787  HA  ILE A 319      28.349 -12.143  19.535  1.00  0.280          H  
ATOM   4788  HB  ILE A 319      29.459  -9.417  20.362  1.00  0.400          H  
ATOM   4789 1HG1 ILE A 319      30.531 -11.516  18.533  1.00  0.400          H  
ATOM   4790 2HG1 ILE A 319      29.657 -10.060  18.044  1.00  0.400          H  
ATOM   4791 1HG2 ILE A 319      31.351 -10.774  21.325  1.00  0.400          H  
ATOM   4792 2HG2 ILE A 319      29.849 -11.190  22.110  1.00  0.400          H  
ATOM   4793 3HG2 ILE A 319      30.497 -12.248  20.831  1.00  0.400          H  
ATOM   4794 1HD1 ILE A 319      31.975  -9.773  17.794  1.00  0.400          H  
ATOM   4795 2HD1 ILE A 319      31.324  -8.696  19.015  1.00  0.400          H  
ATOM   4796 3HD1 ILE A 319      32.226 -10.109  19.498  1.00  0.400          H  
ATOM   4797  N   ARG A 320      27.337 -12.375  21.672  1.00  0.250          N  
ATOM   4798  CA  ARG A 320      26.752 -12.676  22.948  1.00  0.200          C  
ATOM   4799  C   ARG A 320      27.768 -13.487  23.753  1.00  0.260          C  
ATOM   4800  O   ARG A 320      28.564 -14.221  23.166  1.00  0.250          O  
ATOM   4801  CB  ARG A 320      25.452 -13.425  22.752  1.00  0.300          C  
ATOM   4802  CG  ARG A 320      24.731 -13.663  23.998  1.00  0.300          C  
ATOM   4803  CD  ARG A 320      23.509 -14.324  23.838  1.00  0.300          C  
ATOM   4804  NE  ARG A 320      22.485 -13.508  23.191  1.00  0.300          N  
ATOM   4805  CZ  ARG A 320      21.624 -12.628  23.798  1.00  0.300          C  
ATOM   4806  NH1 ARG A 320      21.645 -12.390  25.112  1.00  0.300          N  
ATOM   4807  NH2 ARG A 320      20.741 -12.036  23.022  1.00  0.300          N  
ATOM   4808  H   ARG A 320      27.567 -13.161  21.054  1.00  0.300          H  
ATOM   4809  HA  ARG A 320      26.553 -11.745  23.455  1.00  0.240          H  
ATOM   4810 1HB  ARG A 320      24.810 -12.866  22.084  1.00  0.360          H  
ATOM   4811 2HB  ARG A 320      25.658 -14.391  22.286  1.00  0.360          H  
ATOM   4812 1HG  ARG A 320      25.341 -14.253  24.650  1.00  0.360          H  
ATOM   4813 2HG  ARG A 320      24.502 -12.728  24.451  1.00  0.360          H  
ATOM   4814 1HD  ARG A 320      23.656 -15.224  23.244  1.00  0.360          H  
ATOM   4815 2HD  ARG A 320      23.175 -14.596  24.817  1.00  0.360          H  
ATOM   4816  HE  ARG A 320      22.370 -13.637  22.193  1.00  0.360          H  
ATOM   4817 1HH1 ARG A 320      22.316 -12.862  25.723  1.00  0.360          H  
ATOM   4818 2HH1 ARG A 320      20.959 -11.759  25.575  1.00  0.360          H  
ATOM   4819 1HH2 ARG A 320      20.717 -12.274  22.035  1.00  0.360          H  
ATOM   4820 2HH2 ARG A 320      20.057 -11.356  23.382  1.00  0.360          H  
ATOM   4821  N   THR A 321      27.787 -13.340  25.070  1.00  0.380          N  
ATOM   4822  CA  THR A 321      28.775 -14.076  25.855  1.00  0.420          C  
ATOM   4823  C   THR A 321      28.433 -15.553  26.077  1.00  0.460          C  
ATOM   4824  O   THR A 321      27.274 -15.961  26.036  1.00  0.540          O  
ATOM   4825  CB  THR A 321      28.945 -13.417  27.232  1.00  0.570          C  
ATOM   4826  OG1 THR A 321      27.696 -13.482  27.947  1.00  0.570          O  
ATOM   4827  CG2 THR A 321      29.342 -11.976  27.067  1.00  0.570          C  
ATOM   4828  H   THR A 321      27.126 -12.692  25.507  1.00  0.460          H  
ATOM   4829  HA  THR A 321      29.729 -14.016  25.344  1.00  0.500          H  
ATOM   4830  HB  THR A 321      29.710 -13.943  27.793  1.00  0.690          H  
ATOM   4831  HG1 THR A 321      27.841 -13.211  28.895  1.00  0.690          H  
ATOM   4832 1HG2 THR A 321      29.452 -11.537  28.045  1.00  0.690          H  
ATOM   4833 2HG2 THR A 321      30.286 -11.914  26.527  1.00  0.690          H  
ATOM   4834 3HG2 THR A 321      28.572 -11.450  26.521  1.00  0.690          H  
ATOM   4835  N   LEU A 322      29.463 -16.340  26.385  1.00  0.380          N  
ATOM   4836  CA  LEU A 322      29.324 -17.763  26.737  1.00  0.370          C  
ATOM   4837  C   LEU A 322      29.476 -17.980  28.222  1.00  0.330          C  
ATOM   4838  O   LEU A 322      28.934 -18.921  28.800  1.00  0.350          O  
ATOM   4839  CB  LEU A 322      30.371 -18.616  26.007  1.00  0.520          C  
ATOM   4840  CG  LEU A 322      30.276 -18.710  24.476  1.00  0.520          C  
ATOM   4841  CD1 LEU A 322      31.514 -19.428  23.934  1.00  0.520          C  
ATOM   4842  CD2 LEU A 322      29.029 -19.503  24.093  1.00  0.520          C  
ATOM   4843  H   LEU A 322      30.389 -15.902  26.369  1.00  0.460          H  
ATOM   4844  HA  LEU A 322      28.325 -18.088  26.462  1.00  0.440          H  
ATOM   4845 1HB  LEU A 322      31.352 -18.220  26.249  1.00  0.630          H  
ATOM   4846 2HB  LEU A 322      30.317 -19.629  26.402  1.00  0.630          H  
ATOM   4847  HG  LEU A 322      30.218 -17.743  24.054  1.00  0.630          H  
ATOM   4848 1HD1 LEU A 322      31.449 -19.498  22.845  1.00  0.630          H  
ATOM   4849 2HD1 LEU A 322      32.410 -18.868  24.201  1.00  0.630          H  
ATOM   4850 3HD1 LEU A 322      31.576 -20.428  24.358  1.00  0.630          H  
ATOM   4851 1HD2 LEU A 322      28.972 -19.595  23.025  1.00  0.630          H  
ATOM   4852 2HD2 LEU A 322      29.086 -20.499  24.527  1.00  0.630          H  
ATOM   4853 3HD2 LEU A 322      28.133 -19.003  24.451  1.00  0.630          H  
ATOM   4854  N   ARG A 323      30.257 -17.114  28.826  1.00  0.400          N  
ATOM   4855  CA  ARG A 323      30.582 -17.160  30.227  1.00  0.360          C  
ATOM   4856  C   ARG A 323      30.733 -15.745  30.685  1.00  0.390          C  
ATOM   4857  O   ARG A 323      30.781 -14.844  29.859  1.00  0.460          O  
ATOM   4858  CB  ARG A 323      31.868 -17.917  30.506  1.00  0.520          C  
ATOM   4859  CG  ARG A 323      33.140 -17.331  29.871  1.00  0.520          C  
ATOM   4860  CD  ARG A 323      34.338 -17.944  30.479  1.00  0.520          C  
ATOM   4861  NE  ARG A 323      35.602 -17.562  29.843  1.00  0.520          N  
ATOM   4862  CZ  ARG A 323      36.316 -16.416  30.063  1.00  0.520          C  
ATOM   4863  NH1 ARG A 323      35.908 -15.430  30.833  1.00  0.520          N  
ATOM   4864  NH2 ARG A 323      37.483 -16.249  29.480  1.00  0.520          N  
ATOM   4865  H   ARG A 323      30.662 -16.365  28.287  1.00  0.480          H  
ATOM   4866  HA  ARG A 323      29.768 -17.631  30.775  1.00  0.430          H  
ATOM   4867 1HB  ARG A 323      32.034 -17.965  31.580  1.00  0.620          H  
ATOM   4868 2HB  ARG A 323      31.765 -18.940  30.146  1.00  0.620          H  
ATOM   4869 1HG  ARG A 323      33.143 -17.555  28.807  1.00  0.620          H  
ATOM   4870 2HG  ARG A 323      33.186 -16.255  30.013  1.00  0.620          H  
ATOM   4871 1HD  ARG A 323      34.384 -17.656  31.529  1.00  0.620          H  
ATOM   4872 2HD  ARG A 323      34.246 -19.028  30.413  1.00  0.620          H  
ATOM   4873  HE  ARG A 323      36.019 -18.248  29.219  1.00  0.620          H  
ATOM   4874 1HH1 ARG A 323      34.992 -15.413  31.303  1.00  0.620          H  
ATOM   4875 2HH1 ARG A 323      36.531 -14.613  30.920  1.00  0.620          H  
ATOM   4876 1HH2 ARG A 323      37.867 -16.959  28.872  1.00  0.620          H  
ATOM   4877 2HH2 ARG A 323      37.986 -15.367  29.663  1.00  0.620          H  
ATOM   4878  N   ALA A 324      30.822 -15.541  31.981  1.00  0.380          N  
ATOM   4879  CA  ALA A 324      31.051 -14.196  32.459  1.00  0.410          C  
ATOM   4880  C   ALA A 324      32.365 -13.673  31.917  1.00  0.340          C  
ATOM   4881  O   ALA A 324      33.336 -14.432  31.791  1.00  0.270          O  
ATOM   4882  CB  ALA A 324      31.081 -14.146  33.957  1.00  0.560          C  
ATOM   4883  H   ALA A 324      30.747 -16.319  32.617  1.00  0.460          H  
ATOM   4884  HA  ALA A 324      30.254 -13.567  32.077  1.00  0.490          H  
ATOM   4885 1HB  ALA A 324      31.262 -13.122  34.266  1.00  0.670          H  
ATOM   4886 2HB  ALA A 324      30.134 -14.490  34.352  1.00  0.670          H  
ATOM   4887 3HB  ALA A 324      31.888 -14.768  34.308  1.00  0.670          H  
ATOM   4888  N   VAL A 325      32.371 -12.379  31.624  1.00  0.340          N  
ATOM   4889  CA  VAL A 325      33.519 -11.640  31.109  1.00  0.290          C  
ATOM   4890  C   VAL A 325      33.779 -10.444  32.030  1.00  0.280          C  
ATOM   4891  O   VAL A 325      32.846  -9.737  32.412  1.00  0.300          O  
ATOM   4892  CB  VAL A 325      33.261 -11.182  29.642  1.00  0.430          C  
ATOM   4893  CG1 VAL A 325      34.447 -10.386  29.103  1.00  0.430          C  
ATOM   4894  CG2 VAL A 325      33.006 -12.413  28.761  1.00  0.430          C  
ATOM   4895  H   VAL A 325      31.495 -11.880  31.807  1.00  0.410          H  
ATOM   4896  HA  VAL A 325      34.398 -12.287  31.125  1.00  0.350          H  
ATOM   4897  HB  VAL A 325      32.400 -10.531  29.618  1.00  0.510          H  
ATOM   4898 1HG1 VAL A 325      34.251 -10.067  28.095  1.00  0.510          H  
ATOM   4899 2HG1 VAL A 325      34.621  -9.504  29.717  1.00  0.510          H  
ATOM   4900 3HG1 VAL A 325      35.337 -11.018  29.112  1.00  0.510          H  
ATOM   4901 1HG2 VAL A 325      32.818 -12.105  27.733  1.00  0.510          H  
ATOM   4902 2HG2 VAL A 325      33.877 -13.059  28.796  1.00  0.510          H  
ATOM   4903 3HG2 VAL A 325      32.144 -12.955  29.128  1.00  0.510          H  
ATOM   4904  N   GLU A 326      35.030 -10.253  32.438  1.00  0.270          N  
ATOM   4905  CA  GLU A 326      35.400  -9.145  33.320  1.00  0.270          C  
ATOM   4906  C   GLU A 326      35.631  -7.860  32.527  1.00  0.240          C  
ATOM   4907  O   GLU A 326      35.807  -7.897  31.306  1.00  0.200          O  
ATOM   4908  CB  GLU A 326      36.632  -9.504  34.154  1.00  0.380          C  
ATOM   4909  CG  GLU A 326      36.401 -10.667  35.139  1.00  0.380          C  
ATOM   4910  CD  GLU A 326      37.601 -10.981  36.008  1.00  0.380          C  
ATOM   4911  OE1 GLU A 326      38.616 -10.347  35.847  1.00  0.380          O  
ATOM   4912  OE2 GLU A 326      37.496 -11.858  36.833  1.00  0.380          O  
ATOM   4913  H   GLU A 326      35.770 -10.876  32.089  1.00  0.320          H  
ATOM   4914  HA  GLU A 326      34.577  -8.967  34.008  1.00  0.320          H  
ATOM   4915 1HB  GLU A 326      37.446  -9.790  33.487  1.00  0.450          H  
ATOM   4916 2HB  GLU A 326      36.961  -8.631  34.717  1.00  0.450          H  
ATOM   4917 1HG  GLU A 326      35.555 -10.419  35.781  1.00  0.450          H  
ATOM   4918 2HG  GLU A 326      36.133 -11.555  34.565  1.00  0.450          H  
ATOM   4919  N   ALA A 327      35.553  -6.712  33.191  1.00  0.240          N  
ATOM   4920  CA  ALA A 327      35.848  -5.483  32.474  1.00  0.210          C  
ATOM   4921  C   ALA A 327      37.299  -5.572  32.029  1.00  0.200          C  
ATOM   4922  O   ALA A 327      38.130  -6.139  32.741  1.00  0.210          O  
ATOM   4923  CB  ALA A 327      35.596  -4.260  33.329  1.00  0.310          C  
ATOM   4924  H   ALA A 327      35.390  -6.700  34.187  1.00  0.290          H  
ATOM   4925  HA  ALA A 327      35.214  -5.432  31.585  1.00  0.250          H  
ATOM   4926 1HB  ALA A 327      35.834  -3.363  32.749  1.00  0.370          H  
ATOM   4927 2HB  ALA A 327      34.557  -4.230  33.628  1.00  0.370          H  
ATOM   4928 3HB  ALA A 327      36.228  -4.298  34.211  1.00  0.370          H  
ATOM   4929  N   ASP A 328      37.594  -5.037  30.846  1.00  0.170          N  
ATOM   4930  CA  ASP A 328      38.900  -5.008  30.196  1.00  0.150          C  
ATOM   4931  C   ASP A 328      39.394  -6.388  29.759  1.00  0.130          C  
ATOM   4932  O   ASP A 328      40.532  -6.526  29.298  1.00  0.110          O  
ATOM   4933  CB  ASP A 328      39.945  -4.323  31.087  1.00  0.220          C  
ATOM   4934  CG  ASP A 328      39.652  -2.834  31.296  1.00  0.220          C  
ATOM   4935  OD1 ASP A 328      39.351  -2.156  30.325  1.00  0.220          O  
ATOM   4936  OD2 ASP A 328      39.738  -2.379  32.412  1.00  0.220          O  
ATOM   4937  H   ASP A 328      36.858  -4.588  30.312  1.00  0.200          H  
ATOM   4938  HA  ASP A 328      38.797  -4.405  29.294  1.00  0.180          H  
ATOM   4939 1HB  ASP A 328      40.009  -4.813  32.054  1.00  0.260          H  
ATOM   4940 2HB  ASP A 328      40.925  -4.415  30.619  1.00  0.260          H  
ATOM   4941  N   GLU A 329      38.534  -7.402  29.841  1.00  0.130          N  
ATOM   4942  CA  GLU A 329      38.867  -8.716  29.338  1.00  0.110          C  
ATOM   4943  C   GLU A 329      38.520  -8.746  27.862  1.00  0.130          C  
ATOM   4944  O   GLU A 329      37.498  -8.189  27.445  1.00  0.160          O  
ATOM   4945  CB  GLU A 329      38.134  -9.810  30.112  1.00  0.160          C  
ATOM   4946  CG  GLU A 329      38.504 -11.232  29.708  1.00  0.160          C  
ATOM   4947  CD  GLU A 329      37.828 -12.286  30.532  1.00  0.160          C  
ATOM   4948  OE1 GLU A 329      37.018 -11.962  31.369  1.00  0.160          O  
ATOM   4949  OE2 GLU A 329      38.106 -13.442  30.319  1.00  0.160          O  
ATOM   4950  H   GLU A 329      37.612  -7.276  30.271  1.00  0.160          H  
ATOM   4951  HA  GLU A 329      39.939  -8.878  29.446  1.00  0.130          H  
ATOM   4952 1HB  GLU A 329      38.339  -9.694  31.175  1.00  0.190          H  
ATOM   4953 2HB  GLU A 329      37.075  -9.684  29.979  1.00  0.190          H  
ATOM   4954 1HG  GLU A 329      38.216 -11.386  28.666  1.00  0.190          H  
ATOM   4955 2HG  GLU A 329      39.582 -11.353  29.780  1.00  0.190          H  
ATOM   4956  N   GLU A 330      39.411  -9.324  27.070  1.00  0.130          N  
ATOM   4957  CA  GLU A 330      39.240  -9.436  25.626  1.00  0.160          C  
ATOM   4958  C   GLU A 330      38.050 -10.331  25.273  1.00  0.180          C  
ATOM   4959  O   GLU A 330      37.851 -11.372  25.904  1.00  0.220          O  
ATOM   4960  CB  GLU A 330      40.526  -9.965  25.002  1.00  0.210          C  
ATOM   4961  CG  GLU A 330      40.579  -9.906  23.492  1.00  0.210          C  
ATOM   4962  CD  GLU A 330      41.900 -10.334  22.976  1.00  0.210          C  
ATOM   4963  OE1 GLU A 330      42.410 -11.300  23.473  1.00  0.210          O  
ATOM   4964  OE2 GLU A 330      42.435  -9.664  22.106  1.00  0.210          O  
ATOM   4965  H   GLU A 330      40.234  -9.728  27.495  1.00  0.160          H  
ATOM   4966  HA  GLU A 330      39.054  -8.451  25.214  1.00  0.190          H  
ATOM   4967 1HB  GLU A 330      41.363  -9.397  25.379  1.00  0.250          H  
ATOM   4968 2HB  GLU A 330      40.672 -11.002  25.299  1.00  0.250          H  
ATOM   4969 1HG  GLU A 330      39.808 -10.553  23.066  1.00  0.250          H  
ATOM   4970 2HG  GLU A 330      40.379  -8.881  23.172  1.00  0.250          H  
ATOM   4971  N   LEU A 331      37.277  -9.921  24.268  1.00  0.160          N  
ATOM   4972  CA  LEU A 331      36.158 -10.713  23.751  1.00  0.140          C  
ATOM   4973  C   LEU A 331      36.631 -11.574  22.596  1.00  0.070          C  
ATOM   4974  O   LEU A 331      37.137 -11.060  21.586  1.00  0.050          O  
ATOM   4975  CB  LEU A 331      34.987  -9.835  23.289  1.00  0.200          C  
ATOM   4976  CG  LEU A 331      34.236  -9.033  24.375  1.00  0.200          C  
ATOM   4977  CD1 LEU A 331      33.239  -8.119  23.711  1.00  0.200          C  
ATOM   4978  CD2 LEU A 331      33.480  -9.999  25.314  1.00  0.200          C  
ATOM   4979  H   LEU A 331      37.526  -9.039  23.817  1.00  0.190          H  
ATOM   4980  HA  LEU A 331      35.818 -11.386  24.532  1.00  0.170          H  
ATOM   4981 1HB  LEU A 331      35.374  -9.124  22.570  1.00  0.240          H  
ATOM   4982 2HB  LEU A 331      34.261 -10.468  22.780  1.00  0.240          H  
ATOM   4983  HG  LEU A 331      34.947  -8.430  24.951  1.00  0.240          H  
ATOM   4984 1HD1 LEU A 331      32.719  -7.571  24.483  1.00  0.240          H  
ATOM   4985 2HD1 LEU A 331      33.749  -7.429  23.055  1.00  0.240          H  
ATOM   4986 3HD1 LEU A 331      32.525  -8.708  23.135  1.00  0.240          H  
ATOM   4987 1HD2 LEU A 331      32.944  -9.425  26.067  1.00  0.240          H  
ATOM   4988 2HD2 LEU A 331      32.767 -10.591  24.736  1.00  0.240          H  
ATOM   4989 3HD2 LEU A 331      34.172 -10.668  25.812  1.00  0.240          H  
ATOM   4990  N   THR A 332      36.485 -12.881  22.780  1.00  0.150          N  
ATOM   4991  CA  THR A 332      36.961 -13.868  21.827  1.00  0.110          C  
ATOM   4992  C   THR A 332      35.879 -14.865  21.383  1.00  0.100          C  
ATOM   4993  O   THR A 332      35.198 -15.474  22.215  1.00  0.110          O  
ATOM   4994  CB  THR A 332      38.143 -14.599  22.475  1.00  0.170          C  
ATOM   4995  OG1 THR A 332      39.156 -13.654  22.821  1.00  0.170          O  
ATOM   4996  CG2 THR A 332      38.726 -15.527  21.546  1.00  0.170          C  
ATOM   4997  H   THR A 332      36.043 -13.193  23.645  1.00  0.180          H  
ATOM   4998  HA  THR A 332      37.316 -13.342  20.945  1.00  0.130          H  
ATOM   4999  HB  THR A 332      37.810 -15.123  23.372  1.00  0.200          H  
ATOM   5000  HG1 THR A 332      38.836 -13.097  23.541  1.00  0.200          H  
ATOM   5001 1HG2 THR A 332      39.556 -15.972  22.042  1.00  0.200          H  
ATOM   5002 2HG2 THR A 332      38.009 -16.290  21.245  1.00  0.200          H  
ATOM   5003 3HG2 THR A 332      39.067 -14.979  20.682  1.00  0.200          H  
ATOM   5004  N   VAL A 333      35.744 -15.034  20.068  1.00  0.130          N  
ATOM   5005  CA  VAL A 333      34.794 -15.901  19.364  1.00  0.130          C  
ATOM   5006  C   VAL A 333      35.402 -17.256  19.011  1.00  0.260          C  
ATOM   5007  O   VAL A 333      36.604 -17.391  18.818  1.00  0.220          O  
ATOM   5008  CB  VAL A 333      34.246 -15.164  18.131  1.00  0.180          C  
ATOM   5009  CG1 VAL A 333      33.347 -16.090  17.258  1.00  0.180          C  
ATOM   5010  CG2 VAL A 333      33.444 -13.955  18.645  1.00  0.180          C  
ATOM   5011  H   VAL A 333      36.378 -14.493  19.483  1.00  0.160          H  
ATOM   5012  HA  VAL A 333      33.951 -16.081  20.033  1.00  0.160          H  
ATOM   5013  HB  VAL A 333      35.081 -14.817  17.522  1.00  0.220          H  
ATOM   5014 1HG1 VAL A 333      32.991 -15.550  16.412  1.00  0.220          H  
ATOM   5015 2HG1 VAL A 333      33.919 -16.942  16.888  1.00  0.220          H  
ATOM   5016 3HG1 VAL A 333      32.503 -16.444  17.844  1.00  0.220          H  
ATOM   5017 1HG2 VAL A 333      33.068 -13.378  17.837  1.00  0.220          H  
ATOM   5018 2HG2 VAL A 333      32.613 -14.304  19.259  1.00  0.220          H  
ATOM   5019 3HG2 VAL A 333      34.091 -13.333  19.243  1.00  0.220          H  
ATOM   5020  N   ALA A 334      34.606 -18.298  19.064  1.00  0.700          N  
ATOM   5021  CA  ALA A 334      35.119 -19.631  18.791  1.00  0.940          C  
ATOM   5022  C   ALA A 334      35.729 -19.892  17.422  1.00  1.050          C  
ATOM   5023  O   ALA A 334      35.077 -19.703  16.384  1.00  0.770          O  
ATOM   5024  CB  ALA A 334      33.973 -20.615  18.951  1.00  1.220          C  
ATOM   5025  H   ALA A 334      33.625 -18.167  19.275  1.00  0.840          H  
ATOM   5026  HA  ALA A 334      35.887 -19.838  19.534  1.00  1.130          H  
ATOM   5027 1HB  ALA A 334      34.359 -21.629  18.809  1.00  1.460          H  
ATOM   5028 2HB  ALA A 334      33.534 -20.522  19.935  1.00  1.460          H  
ATOM   5029 3HB  ALA A 334      33.217 -20.405  18.198  1.00  1.460          H  
ATOM   5030  N   TYR A 335      36.895 -20.564  17.479  1.00  1.460          N  
ATOM   5031  CA  TYR A 335      37.606 -21.065  16.317  1.00  1.850          C  
ATOM   5032  C   TYR A 335      36.701 -22.014  15.631  1.00  1.970          C  
ATOM   5033  O   TYR A 335      35.989 -22.793  16.267  1.00  2.760          O  
ATOM   5034  CB  TYR A 335      38.921 -21.827  16.603  1.00  2.430          C  
ATOM   5035  CG  TYR A 335      40.208 -21.037  16.819  1.00  2.430          C  
ATOM   5036  CD1 TYR A 335      41.278 -21.659  17.458  1.00  2.430          C  
ATOM   5037  CD2 TYR A 335      40.356 -19.732  16.360  1.00  2.430          C  
ATOM   5038  CE1 TYR A 335      42.450 -20.977  17.635  1.00  2.430          C  
ATOM   5039  CE2 TYR A 335      41.520 -19.072  16.554  1.00  2.430          C  
ATOM   5040  CZ  TYR A 335      42.556 -19.674  17.180  1.00  2.430          C  
ATOM   5041  OH  TYR A 335      43.697 -18.978  17.371  1.00  2.430          O  
ATOM   5042  H   TYR A 335      37.337 -20.649  18.384  1.00  1.750          H  
ATOM   5043  HA  TYR A 335      37.785 -20.250  15.633  1.00  2.220          H  
ATOM   5044 1HB  TYR A 335      38.768 -22.441  17.492  1.00  2.920          H  
ATOM   5045 2HB  TYR A 335      39.100 -22.518  15.779  1.00  2.920          H  
ATOM   5046  HD1 TYR A 335      41.184 -22.684  17.810  1.00  2.920          H  
ATOM   5047  HD2 TYR A 335      39.563 -19.217  15.847  1.00  2.920          H  
ATOM   5048  HE1 TYR A 335      43.287 -21.454  18.128  1.00  2.920          H  
ATOM   5049  HE2 TYR A 335      41.624 -18.048  16.206  1.00  2.920          H  
ATOM   5050  HH  TYR A 335      43.587 -18.082  17.038  1.00  2.920          H  
ATOM   5051  N   GLY A 336      36.765 -21.973  14.325  1.00  1.570          N  
ATOM   5052  CA  GLY A 336      35.935 -22.765  13.464  1.00  1.550          C  
ATOM   5053  C   GLY A 336      34.742 -21.933  12.985  1.00  1.570          C  
ATOM   5054  O   GLY A 336      34.081 -22.320  12.024  1.00  1.730          O  
ATOM   5055  H   GLY A 336      37.448 -21.333  13.902  1.00  1.880          H  
ATOM   5056 1HA  GLY A 336      36.519 -23.101  12.606  1.00  1.860          H  
ATOM   5057 2HA  GLY A 336      35.586 -23.648  13.995  1.00  1.860          H  
ATOM   5058  N   TYR A 337      34.485 -20.772  13.616  1.00  2.080          N  
ATOM   5059  CA  TYR A 337      33.375 -19.927  13.187  1.00  2.270          C  
ATOM   5060  C   TYR A 337      33.516 -19.352  11.728  1.00  2.360          C  
ATOM   5061  O   TYR A 337      32.604 -19.568  10.935  1.00  2.310          O  
ATOM   5062  CB  TYR A 337      33.077 -18.860  14.249  1.00  3.100          C  
ATOM   5063  CG  TYR A 337      31.930 -18.045  13.904  1.00  3.100          C  
ATOM   5064  CD1 TYR A 337      30.683 -18.570  14.146  1.00  3.100          C  
ATOM   5065  CD2 TYR A 337      32.077 -16.813  13.339  1.00  3.100          C  
ATOM   5066  CE1 TYR A 337      29.574 -17.871  13.823  1.00  3.100          C  
ATOM   5067  CE2 TYR A 337      30.962 -16.108  13.008  1.00  3.100          C  
ATOM   5068  CZ  TYR A 337      29.697 -16.645  13.250  1.00  3.100          C  
ATOM   5069  OH  TYR A 337      28.549 -15.974  12.936  1.00  3.100          O  
ATOM   5070  H   TYR A 337      35.023 -20.477  14.437  1.00  2.500          H  
ATOM   5071  HA  TYR A 337      32.492 -20.565  13.164  1.00  2.720          H  
ATOM   5072 1HB  TYR A 337      32.852 -19.362  15.190  1.00  3.720          H  
ATOM   5073 2HB  TYR A 337      33.911 -18.222  14.443  1.00  3.720          H  
ATOM   5074  HD1 TYR A 337      30.588 -19.557  14.597  1.00  3.720          H  
ATOM   5075  HD2 TYR A 337      33.072 -16.407  13.147  1.00  3.720          H  
ATOM   5076  HE1 TYR A 337      28.587 -18.292  14.016  1.00  3.720          H  
ATOM   5077  HE2 TYR A 337      31.080 -15.148  12.558  1.00  3.720          H  
ATOM   5078  HH  TYR A 337      28.758 -15.085  12.667  1.00  3.720          H  
ATOM   5079  N   ASP A 338      34.628 -18.660  11.303  1.00  2.550          N  
ATOM   5080  CA  ASP A 338      35.783 -18.216  12.088  1.00  3.460          C  
ATOM   5081  C   ASP A 338      36.397 -16.947  11.472  1.00  4.210          C  
ATOM   5082  O   ASP A 338      37.542 -16.616  11.773  1.00  4.800          O  
ATOM   5083  CB  ASP A 338      36.865 -19.284  12.014  1.00  4.480          C  
ATOM   5084  CG  ASP A 338      37.830 -19.249  13.111  1.00  4.480          C  
ATOM   5085  OD1 ASP A 338      37.669 -18.486  14.008  1.00  4.480          O  
ATOM   5086  OD2 ASP A 338      38.608 -20.167  13.179  1.00  4.480          O  
ATOM   5087  H   ASP A 338      34.651 -18.424  10.323  1.00  3.060          H  
ATOM   5088  HA  ASP A 338      35.505 -17.999  13.103  1.00  4.150          H  
ATOM   5089 1HB  ASP A 338      36.455 -20.250  11.888  1.00  5.380          H  
ATOM   5090 2HB  ASP A 338      37.437 -19.093  11.100  1.00  5.380          H  
ATOM   5091  N   HIS A 339      35.653 -16.211  10.638  1.00  4.420          N  
ATOM   5092  CA  HIS A 339      36.252 -15.077   9.922  1.00  5.400          C  
ATOM   5093  C   HIS A 339      37.509 -15.549   9.163  1.00  6.170          C  
ATOM   5094  O   HIS A 339      37.783 -16.752   9.096  1.00  6.180          O  
ATOM   5095  CB  HIS A 339      36.546 -13.936  10.891  1.00  7.170          C  
ATOM   5096  CG  HIS A 339      35.303 -13.364  11.436  1.00  7.170          C  
ATOM   5097  ND1 HIS A 339      34.565 -13.991  12.407  1.00  7.170          N  
ATOM   5098  CD2 HIS A 339      34.664 -12.219  11.166  1.00  7.170          C  
ATOM   5099  CE1 HIS A 339      33.532 -13.256  12.688  1.00  7.170          C  
ATOM   5100  NE2 HIS A 339      33.580 -12.177  11.966  1.00  7.170          N  
ATOM   5101  H   HIS A 339      34.683 -16.427  10.455  1.00  5.300          H  
ATOM   5102  HA  HIS A 339      35.546 -14.697   9.182  1.00  6.480          H  
ATOM   5103 1HB  HIS A 339      37.166 -14.263  11.716  1.00  8.600          H  
ATOM   5104 2HB  HIS A 339      37.082 -13.154  10.388  1.00  8.600          H  
ATOM   5105  HD1 HIS A 339      34.998 -14.516  13.164  1.00  8.600          H  
ATOM   5106  HD2 HIS A 339      34.862 -11.408  10.490  1.00  8.600          H  
ATOM   5107  HE1 HIS A 339      32.841 -13.591  13.415  1.00  8.600          H  
ATOM   5108  N   SER A 340      38.231 -14.638   8.512  1.00  6.930          N  
ATOM   5109  CA  SER A 340      39.423 -15.078   7.783  1.00  7.790          C  
ATOM   5110  C   SER A 340      40.514 -14.007   7.711  1.00  8.990          C  
ATOM   5111  O   SER A 340      40.915 -13.641   6.608  1.00  9.000          O  
ATOM   5112  CB  SER A 340      39.029 -15.478   6.373  1.00 10.560          C  
ATOM   5113  OG  SER A 340      40.072 -16.129   5.734  1.00 10.560          O  
ATOM   5114  H   SER A 340      37.978 -13.644   8.554  1.00  8.320          H  
ATOM   5115  HA  SER A 340      39.827 -15.949   8.291  1.00  9.350          H  
ATOM   5116 1HB  SER A 340      38.157 -16.130   6.409  1.00 12.670          H  
ATOM   5117 2HB  SER A 340      38.756 -14.603   5.805  1.00 12.670          H  
ATOM   5118  HG  SER A 340      40.748 -15.444   5.575  1.00 12.670          H  
ATOM   5119  N   PRO A 341      41.052 -13.487   8.839  1.00 10.110          N  
ATOM   5120  CA  PRO A 341      41.950 -12.340   8.858  1.00 11.310          C  
ATOM   5121  C   PRO A 341      43.093 -12.570   7.878  1.00 11.490          C  
ATOM   5122  O   PRO A 341      43.732 -13.613   7.968  1.00 11.450          O  
ATOM   5123  CB  PRO A 341      42.475 -12.371  10.299  1.00 16.960          C  
ATOM   5124  CG  PRO A 341      41.370 -13.026  11.084  1.00 16.960          C  
ATOM   5125  CD  PRO A 341      40.845 -14.109  10.155  1.00 16.960          C  
ATOM   5126  HA  PRO A 341      41.363 -11.436   8.668  1.00 13.570          H  
ATOM   5127 1HB  PRO A 341      43.407 -12.942  10.350  1.00 20.360          H  
ATOM   5128 2HB  PRO A 341      42.706 -11.351  10.640  1.00 20.360          H  
ATOM   5129 1HG  PRO A 341      41.756 -13.441  12.029  1.00 20.360          H  
ATOM   5130 2HG  PRO A 341      40.599 -12.287  11.354  1.00 20.360          H  
ATOM   5131 1HD  PRO A 341      41.447 -15.027  10.242  1.00 20.360          H  
ATOM   5132 2HD  PRO A 341      39.811 -14.280  10.404  1.00 20.360          H  
ATOM   5133  N   PRO A 342      43.426 -11.600   7.018  1.00 11.770          N  
ATOM   5134  CA  PRO A 342      44.442 -11.689   5.994  1.00 11.920          C  
ATOM   5135  C   PRO A 342      45.845 -11.583   6.520  1.00 11.860          C  
ATOM   5136  O   PRO A 342      46.086 -10.860   7.485  1.00 12.250          O  
ATOM   5137  CB  PRO A 342      44.144 -10.456   5.147  1.00 17.880          C  
ATOM   5138  CG  PRO A 342      43.573  -9.458   6.120  1.00 17.880          C  
ATOM   5139  CD  PRO A 342      42.771 -10.287   7.094  1.00 17.880          C  
ATOM   5140  HA  PRO A 342      44.302 -12.617   5.417  1.00 14.300          H  
ATOM   5141 1HB  PRO A 342      45.072 -10.110   4.647  1.00 21.460          H  
ATOM   5142 2HB  PRO A 342      43.434 -10.701   4.377  1.00 21.460          H  
ATOM   5143 1HG  PRO A 342      44.390  -8.903   6.608  1.00 21.460          H  
ATOM   5144 2HG  PRO A 342      42.958  -8.716   5.581  1.00 21.460          H  
ATOM   5145 1HD  PRO A 342      42.864  -9.856   8.101  1.00 21.460          H  
ATOM   5146 2HD  PRO A 342      41.739 -10.351   6.742  1.00 21.460          H  
ATOM   5147  N   GLY A 343      46.770 -12.174   5.790  1.00 11.480          N  
ATOM   5148  CA  GLY A 343      48.197 -12.029   5.981  1.00 11.480          C  
ATOM   5149  C   GLY A 343      48.629 -11.504   4.639  1.00 11.160          C  
ATOM   5150  O   GLY A 343      47.859 -10.807   3.982  1.00 10.720          O  
ATOM   5151  H   GLY A 343      46.491 -12.790   5.017  1.00 13.780          H  
ATOM   5152 1HA  GLY A 343      48.412 -11.308   6.770  1.00 13.780          H  
ATOM   5153 2HA  GLY A 343      48.672 -12.974   6.224  1.00 13.780          H  
ATOM   5154  N   LYS A 344      49.836 -11.823   4.190  1.00 11.460          N  
ATOM   5155  CA  LYS A 344      50.268 -11.336   2.876  1.00 11.200          C  
ATOM   5156  C   LYS A 344      49.295 -11.794   1.755  1.00 10.400          C  
ATOM   5157  O   LYS A 344      49.247 -11.187   0.682  1.00 11.000          O  
ATOM   5158  CB  LYS A 344      51.691 -11.820   2.578  1.00 15.780          C  
ATOM   5159  CG  LYS A 344      51.825 -13.342   2.376  1.00 15.780          C  
ATOM   5160  CD  LYS A 344      53.278 -13.764   2.164  1.00 15.780          C  
ATOM   5161  CE  LYS A 344      53.381 -15.274   1.944  1.00 15.780          C  
ATOM   5162  NZ  LYS A 344      54.791 -15.725   1.783  1.00 15.780          N  
ATOM   5163  H   LYS A 344      50.466 -12.372   4.761  1.00 13.750          H  
ATOM   5164  HA  LYS A 344      50.265 -10.245   2.893  1.00 13.440          H  
ATOM   5165 1HB  LYS A 344      52.052 -11.334   1.672  1.00 18.940          H  
ATOM   5166 2HB  LYS A 344      52.353 -11.527   3.392  1.00 18.940          H  
ATOM   5167 1HG  LYS A 344      51.427 -13.872   3.240  1.00 18.940          H  
ATOM   5168 2HG  LYS A 344      51.253 -13.646   1.498  1.00 18.940          H  
ATOM   5169 1HD  LYS A 344      53.686 -13.244   1.297  1.00 18.940          H  
ATOM   5170 2HD  LYS A 344      53.867 -13.495   3.041  1.00 18.940          H  
ATOM   5171 1HE  LYS A 344      52.941 -15.787   2.802  1.00 18.940          H  
ATOM   5172 2HE  LYS A 344      52.820 -15.542   1.049  1.00 18.940          H  
ATOM   5173 1HZ  LYS A 344      54.805 -16.726   1.645  1.00 18.940          H  
ATOM   5174 2HZ  LYS A 344      55.209 -15.268   0.984  1.00 18.940          H  
ATOM   5175 3HZ  LYS A 344      55.314 -15.494   2.616  1.00 18.940          H  
ATOM   5176  N   SER A 345      48.539 -12.869   2.013  1.00  9.090          N  
ATOM   5177  CA  SER A 345      47.556 -13.440   1.100  1.00  8.240          C  
ATOM   5178  C   SER A 345      46.487 -14.235   1.892  1.00  6.830          C  
ATOM   5179  O   SER A 345      46.616 -14.458   3.108  1.00  6.460          O  
ATOM   5180  CB  SER A 345      48.268 -14.294   0.065  1.00 11.880          C  
ATOM   5181  OG  SER A 345      48.846 -15.430   0.647  1.00 11.880          O  
ATOM   5182  H   SER A 345      48.669 -13.315   2.905  1.00 10.910          H  
ATOM   5183  HA  SER A 345      47.052 -12.623   0.579  1.00  9.890          H  
ATOM   5184 1HB  SER A 345      47.562 -14.595  -0.710  1.00 14.250          H  
ATOM   5185 2HB  SER A 345      49.043 -13.699  -0.414  1.00 14.250          H  
ATOM   5186  HG  SER A 345      49.424 -15.804  -0.020  1.00 14.250          H  
ATOM   5187  N   GLY A 346      45.389 -14.650   1.230  1.00  6.100          N  
ATOM   5188  CA  GLY A 346      44.316 -15.387   1.898  1.00  4.790          C  
ATOM   5189  C   GLY A 346      44.651 -16.681   2.618  1.00  4.090          C  
ATOM   5190  O   GLY A 346      44.128 -16.876   3.717  1.00  3.320          O  
ATOM   5191  H   GLY A 346      45.215 -14.428   0.239  1.00  7.320          H  
ATOM   5192 1HA  GLY A 346      43.865 -14.725   2.629  1.00  5.750          H  
ATOM   5193 2HA  GLY A 346      43.553 -15.594   1.153  1.00  5.750          H  
ATOM   5194  N   PRO A 347      45.554 -17.538   2.101  1.00  4.630          N  
ATOM   5195  CA  PRO A 347      46.019 -18.780   2.696  1.00  4.560          C  
ATOM   5196  C   PRO A 347      46.627 -18.585   4.081  1.00  4.340          C  
ATOM   5197  O   PRO A 347      46.854 -19.568   4.784  1.00  4.630          O  
ATOM   5198  CB  PRO A 347      47.028 -19.300   1.672  1.00  6.840          C  
ATOM   5199  CG  PRO A 347      46.556 -18.721   0.362  1.00  6.840          C  
ATOM   5200  CD  PRO A 347      46.029 -17.364   0.709  1.00  6.840          C  
ATOM   5201  HA  PRO A 347      45.166 -19.472   2.761  1.00  5.470          H  
ATOM   5202 1HB  PRO A 347      48.040 -18.958   1.949  1.00  8.210          H  
ATOM   5203 2HB  PRO A 347      47.044 -20.400   1.682  1.00  8.210          H  
ATOM   5204 1HG  PRO A 347      47.392 -18.682  -0.355  1.00  8.210          H  
ATOM   5205 2HG  PRO A 347      45.790 -19.373  -0.082  1.00  8.210          H  
ATOM   5206 1HD  PRO A 347      46.853 -16.700   0.666  1.00  8.210          H  
ATOM   5207 2HD  PRO A 347      45.208 -17.083   0.027  1.00  8.210          H  
ATOM   5208  N   GLU A 348      46.931 -17.343   4.462  1.00  3.890          N  
ATOM   5209  CA  GLU A 348      47.482 -17.087   5.769  1.00  3.870          C  
ATOM   5210  C   GLU A 348      46.398 -17.208   6.851  1.00  2.880          C  
ATOM   5211  O   GLU A 348      46.698 -17.570   7.987  1.00  2.780          O  
ATOM   5212  CB  GLU A 348      48.122 -15.713   5.794  1.00  5.430          C  
ATOM   5213  CG  GLU A 348      49.345 -15.583   4.859  1.00  5.430          C  
ATOM   5214  CD  GLU A 348      50.506 -16.444   5.244  1.00  5.430          C  
ATOM   5215  OE1 GLU A 348      50.837 -16.463   6.399  1.00  5.430          O  
ATOM   5216  OE2 GLU A 348      51.073 -17.074   4.383  1.00  5.430          O  
ATOM   5217  H   GLU A 348      46.760 -16.525   3.871  1.00  4.670          H  
ATOM   5218  HA  GLU A 348      48.256 -17.830   5.969  1.00  4.640          H  
ATOM   5219 1HB  GLU A 348      47.383 -14.975   5.498  1.00  6.510          H  
ATOM   5220 2HB  GLU A 348      48.437 -15.475   6.812  1.00  6.510          H  
ATOM   5221 1HG  GLU A 348      49.034 -15.849   3.845  1.00  6.510          H  
ATOM   5222 2HG  GLU A 348      49.668 -14.560   4.836  1.00  6.510          H  
ATOM   5223  N   ALA A 349      45.122 -16.921   6.541  1.00  2.530          N  
ATOM   5224  CA  ALA A 349      44.120 -17.009   7.608  1.00  1.740          C  
ATOM   5225  C   ALA A 349      44.073 -18.455   8.172  1.00  0.450          C  
ATOM   5226  O   ALA A 349      44.051 -18.633   9.386  1.00  1.100          O  
ATOM   5227  CB  ALA A 349      42.768 -16.508   7.138  1.00  2.750          C  
ATOM   5228  H   ALA A 349      44.855 -16.657   5.591  1.00  3.040          H  
ATOM   5229  HA  ALA A 349      44.435 -16.350   8.419  1.00  2.090          H  
ATOM   5230 1HB  ALA A 349      42.085 -16.547   7.973  1.00  3.300          H  
ATOM   5231 2HB  ALA A 349      42.874 -15.490   6.803  1.00  3.300          H  
ATOM   5232 3HB  ALA A 349      42.362 -17.052   6.342  1.00  3.300          H  
ATOM   5233  N   PRO A 350      44.116 -19.513   7.359  1.00  1.060          N  
ATOM   5234  CA  PRO A 350      44.284 -20.873   7.810  1.00  1.800          C  
ATOM   5235  C   PRO A 350      45.585 -21.127   8.593  1.00  1.410          C  
ATOM   5236  O   PRO A 350      45.633 -22.117   9.311  1.00  1.410          O  
ATOM   5237  CB  PRO A 350      44.284 -21.669   6.504  1.00  2.700          C  
ATOM   5238  CG  PRO A 350      43.466 -20.861   5.557  1.00  2.700          C  
ATOM   5239  CD  PRO A 350      43.707 -19.435   5.926  1.00  2.700          C  
ATOM   5240  HA  PRO A 350      43.415 -21.146   8.426  1.00  2.160          H  
ATOM   5241 1HB  PRO A 350      45.324 -21.790   6.150  1.00  3.240          H  
ATOM   5242 2HB  PRO A 350      43.882 -22.678   6.674  1.00  3.240          H  
ATOM   5243 1HG  PRO A 350      43.780 -21.074   4.523  1.00  3.240          H  
ATOM   5244 2HG  PRO A 350      42.407 -21.140   5.631  1.00  3.240          H  
ATOM   5245 1HD  PRO A 350      44.430 -19.025   5.304  1.00  3.240          H  
ATOM   5246 2HD  PRO A 350      42.756 -18.973   5.800  1.00  3.240          H  
ATOM   5247  N   GLU A 351      46.638 -20.278   8.453  1.00  1.100          N  
ATOM   5248  CA  GLU A 351      47.923 -20.487   9.128  1.00  0.780          C  
ATOM   5249  C   GLU A 351      47.826 -20.002  10.548  1.00  0.710          C  
ATOM   5250  O   GLU A 351      48.156 -20.706  11.494  1.00  0.420          O  
ATOM   5251  CB  GLU A 351      49.063 -19.762   8.403  1.00  1.220          C  
ATOM   5252  CG  GLU A 351      50.468 -19.978   8.991  1.00  1.220          C  
ATOM   5253  CD  GLU A 351      50.969 -21.396   8.864  1.00  1.220          C  
ATOM   5254  OE1 GLU A 351      50.430 -22.129   8.070  1.00  1.220          O  
ATOM   5255  OE2 GLU A 351      51.902 -21.735   9.549  1.00  1.220          O  
ATOM   5256  H   GLU A 351      46.550 -19.422   7.925  1.00  1.320          H  
ATOM   5257  HA  GLU A 351      48.142 -21.555   9.139  1.00  0.940          H  
ATOM   5258 1HB  GLU A 351      49.077 -20.061   7.354  1.00  1.460          H  
ATOM   5259 2HB  GLU A 351      48.885 -18.690   8.425  1.00  1.460          H  
ATOM   5260 1HG  GLU A 351      51.160 -19.315   8.471  1.00  1.460          H  
ATOM   5261 2HG  GLU A 351      50.462 -19.693  10.043  1.00  1.460          H  
ATOM   5262  N   TRP A 352      47.366 -18.782  10.730  1.00  1.070          N  
ATOM   5263  CA  TRP A 352      47.286 -18.279  12.086  1.00  1.200          C  
ATOM   5264  C   TRP A 352      46.376 -19.170  12.908  1.00  1.050          C  
ATOM   5265  O   TRP A 352      46.726 -19.569  14.026  1.00  0.930          O  
ATOM   5266  CB  TRP A 352      46.759 -16.854  12.064  1.00  1.630          C  
ATOM   5267  CG  TRP A 352      47.773 -15.840  11.634  1.00  1.630          C  
ATOM   5268  CD1 TRP A 352      49.136 -15.885  11.803  1.00  1.630          C  
ATOM   5269  CD2 TRP A 352      47.504 -14.614  10.936  1.00  1.630          C  
ATOM   5270  NE1 TRP A 352      49.711 -14.765  11.279  1.00  1.630          N  
ATOM   5271  CE2 TRP A 352      48.735 -13.975  10.745  1.00  1.630          C  
ATOM   5272  CE3 TRP A 352      46.335 -14.008  10.463  1.00  1.630          C  
ATOM   5273  CZ2 TRP A 352      48.830 -12.765  10.118  1.00  1.630          C  
ATOM   5274  CZ3 TRP A 352      46.444 -12.796   9.837  1.00  1.630          C  
ATOM   5275  CH2 TRP A 352      47.663 -12.191   9.675  1.00  1.630          C  
ATOM   5276  H   TRP A 352      47.091 -18.226   9.913  1.00  1.280          H  
ATOM   5277  HA  TRP A 352      48.275 -18.310  12.533  1.00  1.440          H  
ATOM   5278 1HB  TRP A 352      45.913 -16.801  11.375  1.00  1.950          H  
ATOM   5279 2HB  TRP A 352      46.395 -16.585  13.052  1.00  1.950          H  
ATOM   5280  HD1 TRP A 352      49.692 -16.680  12.288  1.00  1.950          H  
ATOM   5281  HE1 TRP A 352      50.700 -14.553  11.280  1.00  1.950          H  
ATOM   5282  HE3 TRP A 352      45.362 -14.479  10.588  1.00  1.950          H  
ATOM   5283  HZ2 TRP A 352      49.783 -12.259   9.971  1.00  1.950          H  
ATOM   5284  HZ3 TRP A 352      45.541 -12.318   9.470  1.00  1.950          H  
ATOM   5285  HH2 TRP A 352      47.709 -11.226   9.181  1.00  1.950          H  
ATOM   5286  N   TYR A 353      45.234 -19.537  12.332  1.00  1.140          N  
ATOM   5287  CA  TYR A 353      44.325 -20.391  13.047  1.00  1.100          C  
ATOM   5288  C   TYR A 353      44.866 -21.803  13.194  1.00  0.680          C  
ATOM   5289  O   TYR A 353      44.715 -22.391  14.263  1.00  0.460          O  
ATOM   5290  CB  TYR A 353      42.969 -20.402  12.350  1.00  1.560          C  
ATOM   5291  CG  TYR A 353      42.177 -19.077  12.430  1.00  1.560          C  
ATOM   5292  CD1 TYR A 353      42.408 -18.120  13.439  1.00  1.560          C  
ATOM   5293  CD2 TYR A 353      41.182 -18.838  11.497  1.00  1.560          C  
ATOM   5294  CE1 TYR A 353      41.647 -16.983  13.497  1.00  1.560          C  
ATOM   5295  CE2 TYR A 353      40.429 -17.693  11.571  1.00  1.560          C  
ATOM   5296  CZ  TYR A 353      40.658 -16.774  12.572  1.00  1.560          C  
ATOM   5297  OH  TYR A 353      39.876 -15.663  12.680  1.00  1.560          O  
ATOM   5298  H   TYR A 353      44.969 -19.175  11.408  1.00  1.370          H  
ATOM   5299  HA  TYR A 353      44.216 -20.020  14.060  1.00  1.320          H  
ATOM   5300 1HB  TYR A 353      43.117 -20.642  11.294  1.00  1.870          H  
ATOM   5301 2HB  TYR A 353      42.352 -21.189  12.780  1.00  1.870          H  
ATOM   5302  HD1 TYR A 353      43.164 -18.255  14.192  1.00  1.870          H  
ATOM   5303  HD2 TYR A 353      40.982 -19.564  10.712  1.00  1.870          H  
ATOM   5304  HE1 TYR A 353      41.815 -16.255  14.289  1.00  1.870          H  
ATOM   5305  HE2 TYR A 353      39.635 -17.520  10.844  1.00  1.870          H  
ATOM   5306  HH  TYR A 353      38.993 -15.871  12.291  1.00  1.870          H  
ATOM   5307  N   GLN A 354      45.492 -22.388  12.162  1.00  0.700          N  
ATOM   5308  CA  GLN A 354      45.975 -23.748  12.341  1.00  0.630          C  
ATOM   5309  C   GLN A 354      47.106 -23.829  13.337  1.00  0.370          C  
ATOM   5310  O   GLN A 354      47.205 -24.818  14.067  1.00  0.590          O  
ATOM   5311  CB  GLN A 354      46.403 -24.404  11.033  1.00  0.910          C  
ATOM   5312  CG  GLN A 354      46.815 -25.882  11.180  1.00  0.910          C  
ATOM   5313  CD  GLN A 354      45.672 -26.777  11.679  1.00  0.910          C  
ATOM   5314  OE1 GLN A 354      44.556 -26.714  11.158  1.00  0.910          O  
ATOM   5315  NE2 GLN A 354      45.952 -27.609  12.679  1.00  0.910          N  
ATOM   5316  H   GLN A 354      45.608 -21.949  11.249  1.00  0.840          H  
ATOM   5317  HA  GLN A 354      45.148 -24.336  12.732  1.00  0.760          H  
ATOM   5318 1HB  GLN A 354      45.579 -24.367  10.325  1.00  1.090          H  
ATOM   5319 2HB  GLN A 354      47.238 -23.846  10.601  1.00  1.090          H  
ATOM   5320 1HG  GLN A 354      47.116 -26.245  10.201  1.00  1.090          H  
ATOM   5321 2HG  GLN A 354      47.652 -25.970  11.872  1.00  1.090          H  
ATOM   5322 1HE2 GLN A 354      45.247 -28.225  13.037  1.00  1.090          H  
ATOM   5323 2HE2 GLN A 354      46.873 -27.621  13.074  1.00  1.090          H  
ATOM   5324  N   VAL A 355      47.991 -22.838  13.369  1.00  0.170          N  
ATOM   5325  CA  VAL A 355      49.083 -22.901  14.313  1.00  0.500          C  
ATOM   5326  C   VAL A 355      48.559 -22.806  15.732  1.00  0.500          C  
ATOM   5327  O   VAL A 355      48.958 -23.600  16.586  1.00  0.680          O  
ATOM   5328  CB  VAL A 355      50.129 -21.810  14.037  1.00  0.570          C  
ATOM   5329  CG1 VAL A 355      51.176 -21.769  15.170  1.00  0.570          C  
ATOM   5330  CG2 VAL A 355      50.813 -22.115  12.696  1.00  0.570          C  
ATOM   5331  H   VAL A 355      47.914 -22.049  12.720  1.00  0.200          H  
ATOM   5332  HA  VAL A 355      49.576 -23.867  14.197  1.00  0.600          H  
ATOM   5333  HB  VAL A 355      49.632 -20.835  13.986  1.00  0.680          H  
ATOM   5334 1HG1 VAL A 355      51.909 -20.994  14.953  1.00  0.680          H  
ATOM   5335 2HG1 VAL A 355      50.698 -21.545  16.125  1.00  0.680          H  
ATOM   5336 3HG1 VAL A 355      51.678 -22.736  15.237  1.00  0.680          H  
ATOM   5337 1HG2 VAL A 355      51.551 -21.345  12.469  1.00  0.680          H  
ATOM   5338 2HG2 VAL A 355      51.307 -23.082  12.749  1.00  0.680          H  
ATOM   5339 3HG2 VAL A 355      50.080 -22.142  11.895  1.00  0.680          H  
ATOM   5340  N   GLU A 356      47.678 -21.843  16.002  1.00  0.550          N  
ATOM   5341  CA  GLU A 356      47.139 -21.727  17.344  1.00  0.700          C  
ATOM   5342  C   GLU A 356      46.301 -22.952  17.687  1.00  0.380          C  
ATOM   5343  O   GLU A 356      46.395 -23.478  18.794  1.00  0.350          O  
ATOM   5344  CB  GLU A 356      46.320 -20.454  17.465  1.00  0.920          C  
ATOM   5345  CG  GLU A 356      47.140 -19.152  17.446  1.00  0.920          C  
ATOM   5346  CD  GLU A 356      47.998 -18.964  18.670  1.00  0.920          C  
ATOM   5347  OE1 GLU A 356      47.464 -19.002  19.751  1.00  0.920          O  
ATOM   5348  OE2 GLU A 356      49.182 -18.780  18.526  1.00  0.920          O  
ATOM   5349  H   GLU A 356      47.396 -21.176  15.275  1.00  0.660          H  
ATOM   5350  HA  GLU A 356      47.970 -21.665  18.045  1.00  0.840          H  
ATOM   5351 1HB  GLU A 356      45.626 -20.415  16.624  1.00  1.100          H  
ATOM   5352 2HB  GLU A 356      45.736 -20.481  18.379  1.00  1.100          H  
ATOM   5353 1HG  GLU A 356      47.781 -19.161  16.564  1.00  1.100          H  
ATOM   5354 2HG  GLU A 356      46.455 -18.311  17.352  1.00  1.100          H  
ATOM   5355  N   LEU A 357      45.542 -23.483  16.727  1.00  0.420          N  
ATOM   5356  CA  LEU A 357      44.733 -24.654  16.997  1.00  0.730          C  
ATOM   5357  C   LEU A 357      45.622 -25.815  17.412  1.00  0.790          C  
ATOM   5358  O   LEU A 357      45.283 -26.523  18.365  1.00  0.950          O  
ATOM   5359  CB  LEU A 357      43.899 -25.031  15.775  1.00  0.900          C  
ATOM   5360  CG  LEU A 357      42.988 -26.277  15.899  1.00  0.900          C  
ATOM   5361  CD1 LEU A 357      41.946 -26.073  17.020  1.00  0.900          C  
ATOM   5362  CD2 LEU A 357      42.318 -26.506  14.547  1.00  0.900          C  
ATOM   5363  H   LEU A 357      45.462 -23.037  15.812  1.00  0.500          H  
ATOM   5364  HA  LEU A 357      44.066 -24.413  17.816  1.00  0.880          H  
ATOM   5365 1HB  LEU A 357      43.273 -24.179  15.513  1.00  1.080          H  
ATOM   5366 2HB  LEU A 357      44.583 -25.210  14.947  1.00  1.080          H  
ATOM   5367  HG  LEU A 357      43.590 -27.153  16.153  1.00  1.080          H  
ATOM   5368 1HD1 LEU A 357      41.312 -26.956  17.084  1.00  1.080          H  
ATOM   5369 2HD1 LEU A 357      42.439 -25.929  17.980  1.00  1.080          H  
ATOM   5370 3HD1 LEU A 357      41.332 -25.203  16.791  1.00  1.080          H  
ATOM   5371 1HD2 LEU A 357      41.678 -27.387  14.599  1.00  1.080          H  
ATOM   5372 2HD2 LEU A 357      41.714 -25.635  14.285  1.00  1.080          H  
ATOM   5373 3HD2 LEU A 357      43.083 -26.657  13.782  1.00  1.080          H  
ATOM   5374  N   LYS A 358      46.745 -26.028  16.692  1.00  0.940          N  
ATOM   5375  CA  LYS A 358      47.735 -27.064  17.042  1.00  1.410          C  
ATOM   5376  C   LYS A 358      48.317 -26.797  18.433  1.00  1.430          C  
ATOM   5377  O   LYS A 358      48.544 -27.719  19.227  1.00  1.770          O  
ATOM   5378  CB  LYS A 358      48.856 -27.122  16.003  1.00  1.790          C  
ATOM   5379  CG  LYS A 358      49.902 -28.221  16.249  1.00  1.790          C  
ATOM   5380  CD  LYS A 358      50.936 -28.264  15.122  1.00  1.790          C  
ATOM   5381  CE  LYS A 358      51.993 -29.335  15.376  1.00  1.790          C  
ATOM   5382  NZ  LYS A 358      53.009 -29.388  14.284  1.00  1.790          N  
ATOM   5383  H   LYS A 358      46.924 -25.449  15.866  1.00  1.130          H  
ATOM   5384  HA  LYS A 358      47.232 -28.030  17.063  1.00  1.690          H  
ATOM   5385 1HB  LYS A 358      48.421 -27.275  15.016  1.00  2.140          H  
ATOM   5386 2HB  LYS A 358      49.371 -26.160  15.980  1.00  2.140          H  
ATOM   5387 1HG  LYS A 358      50.414 -28.033  17.194  1.00  2.140          H  
ATOM   5388 2HG  LYS A 358      49.398 -29.187  16.316  1.00  2.140          H  
ATOM   5389 1HD  LYS A 358      50.435 -28.471  14.175  1.00  2.140          H  
ATOM   5390 2HD  LYS A 358      51.426 -27.292  15.049  1.00  2.140          H  
ATOM   5391 1HE  LYS A 358      52.497 -29.120  16.318  1.00  2.140          H  
ATOM   5392 2HE  LYS A 358      51.504 -30.306  15.451  1.00  2.140          H  
ATOM   5393 1HZ  LYS A 358      53.688 -30.109  14.490  1.00  2.140          H  
ATOM   5394 2HZ  LYS A 358      52.553 -29.599  13.406  1.00  2.140          H  
ATOM   5395 3HZ  LYS A 358      53.478 -28.497  14.212  1.00  2.140          H  
ATOM   5396  N   ALA A 359      48.607 -25.536  18.715  1.00  1.210          N  
ATOM   5397  CA  ALA A 359      49.113 -25.178  20.032  1.00  1.450          C  
ATOM   5398  C   ALA A 359      48.083 -25.541  21.108  1.00  1.300          C  
ATOM   5399  O   ALA A 359      48.464 -25.967  22.207  1.00  1.560          O  
ATOM   5400  CB  ALA A 359      49.445 -23.700  20.102  1.00  1.930          C  
ATOM   5401  H   ALA A 359      48.501 -24.813  17.994  1.00  1.450          H  
ATOM   5402  HA  ALA A 359      50.020 -25.754  20.212  1.00  1.740          H  
ATOM   5403 1HB  ALA A 359      49.842 -23.463  21.086  1.00  2.320          H  
ATOM   5404 2HB  ALA A 359      50.184 -23.458  19.339  1.00  2.320          H  
ATOM   5405 3HB  ALA A 359      48.550 -23.116  19.931  1.00  2.320          H  
ATOM   5406  N   PHE A 360      46.787 -25.352  20.803  1.00  0.870          N  
ATOM   5407  CA  PHE A 360      45.736 -25.668  21.759  1.00  0.700          C  
ATOM   5408  C   PHE A 360      45.670 -27.154  21.963  1.00  0.970          C  
ATOM   5409  O   PHE A 360      45.468 -27.631  23.072  1.00  1.120          O  
ATOM   5410  CB  PHE A 360      44.381 -25.085  21.365  1.00  1.050          C  
ATOM   5411  CG  PHE A 360      44.277 -23.616  21.674  1.00  1.050          C  
ATOM   5412  CD1 PHE A 360      44.225 -23.196  22.990  1.00  1.050          C  
ATOM   5413  CD2 PHE A 360      44.212 -22.654  20.678  1.00  1.050          C  
ATOM   5414  CE1 PHE A 360      44.126 -21.862  23.295  1.00  1.050          C  
ATOM   5415  CE2 PHE A 360      44.107 -21.320  20.986  1.00  1.050          C  
ATOM   5416  CZ  PHE A 360      44.067 -20.927  22.296  1.00  1.050          C  
ATOM   5417  H   PHE A 360      46.558 -24.924  19.904  1.00  1.040          H  
ATOM   5418  HA  PHE A 360      46.011 -25.222  22.715  1.00  0.840          H  
ATOM   5419 1HB  PHE A 360      44.216 -25.228  20.301  1.00  1.260          H  
ATOM   5420 2HB  PHE A 360      43.594 -25.608  21.893  1.00  1.260          H  
ATOM   5421  HD1 PHE A 360      44.269 -23.938  23.793  1.00  1.260          H  
ATOM   5422  HD2 PHE A 360      44.241 -22.961  19.646  1.00  1.260          H  
ATOM   5423  HE1 PHE A 360      44.095 -21.542  24.337  1.00  1.260          H  
ATOM   5424  HE2 PHE A 360      44.064 -20.568  20.193  1.00  1.260          H  
ATOM   5425  HZ  PHE A 360      43.990 -19.870  22.545  1.00  1.260          H  
ATOM   5426  N   GLN A 361      45.853 -27.920  20.917  1.00  1.170          N  
ATOM   5427  CA  GLN A 361      45.895 -29.346  21.141  1.00  1.530          C  
ATOM   5428  C   GLN A 361      47.102 -29.710  22.054  1.00  1.880          C  
ATOM   5429  O   GLN A 361      46.972 -30.518  22.974  1.00  2.040          O  
ATOM   5430  CB  GLN A 361      46.011 -30.048  19.787  1.00  2.000          C  
ATOM   5431  CG  GLN A 361      44.755 -29.924  18.923  1.00  2.000          C  
ATOM   5432  CD  GLN A 361      44.973 -30.424  17.513  1.00  2.000          C  
ATOM   5433  OE1 GLN A 361      46.118 -30.661  17.115  1.00  2.000          O  
ATOM   5434  NE2 GLN A 361      43.897 -30.577  16.753  1.00  2.000          N  
ATOM   5435  H   GLN A 361      45.924 -27.505  19.983  1.00  1.400          H  
ATOM   5436  HA  GLN A 361      44.979 -29.658  21.634  1.00  1.840          H  
ATOM   5437 1HB  GLN A 361      46.846 -29.626  19.234  1.00  2.400          H  
ATOM   5438 2HB  GLN A 361      46.219 -31.104  19.940  1.00  2.400          H  
ATOM   5439 1HG  GLN A 361      43.960 -30.513  19.377  1.00  2.400          H  
ATOM   5440 2HG  GLN A 361      44.457 -28.878  18.873  1.00  2.400          H  
ATOM   5441 1HE2 GLN A 361      43.991 -30.902  15.811  1.00  2.400          H  
ATOM   5442 2HE2 GLN A 361      42.989 -30.369  17.120  1.00  2.400          H  
ATOM   5443  N   ALA A 362      48.264 -29.072  21.851  1.00  2.040          N  
ATOM   5444  CA  ALA A 362      49.462 -29.376  22.641  1.00  2.460          C  
ATOM   5445  C   ALA A 362      49.287 -29.160  24.148  1.00  2.440          C  
ATOM   5446  O   ALA A 362      49.717 -29.991  24.951  1.00  2.730          O  
ATOM   5447  CB  ALA A 362      50.624 -28.532  22.153  1.00  3.280          C  
ATOM   5448  H   ALA A 362      48.334 -28.421  21.060  1.00  2.450          H  
ATOM   5449  HA  ALA A 362      49.696 -30.430  22.482  1.00  2.950          H  
ATOM   5450 1HB  ALA A 362      51.523 -28.796  22.706  1.00  3.930          H  
ATOM   5451 2HB  ALA A 362      50.778 -28.712  21.089  1.00  3.930          H  
ATOM   5452 3HB  ALA A 362      50.402 -27.484  22.312  1.00  3.930          H  
ATOM   5453  N   THR A 363      48.571 -28.114  24.546  1.00  2.100          N  
ATOM   5454  CA  THR A 363      48.424 -27.829  25.973  1.00  2.150          C  
ATOM   5455  C   THR A 363      47.379 -28.711  26.654  1.00  1.980          C  
ATOM   5456  O   THR A 363      47.164 -28.605  27.865  1.00  2.400          O  
ATOM   5457  CB  THR A 363      48.102 -26.340  26.227  1.00  2.990          C  
ATOM   5458  OG1 THR A 363      46.865 -25.984  25.601  1.00  2.990          O  
ATOM   5459  CG2 THR A 363      49.214 -25.477  25.646  1.00  2.990          C  
ATOM   5460  H   THR A 363      48.232 -27.442  23.845  1.00  2.520          H  
ATOM   5461  HA  THR A 363      49.381 -28.037  26.450  1.00  2.580          H  
ATOM   5462  HB  THR A 363      48.025 -26.160  27.298  1.00  3.590          H  
ATOM   5463  HG1 THR A 363      46.139 -26.423  26.054  1.00  3.590          H  
ATOM   5464 1HG2 THR A 363      48.990 -24.428  25.828  1.00  3.590          H  
ATOM   5465 2HG2 THR A 363      50.158 -25.736  26.122  1.00  3.590          H  
ATOM   5466 3HG2 THR A 363      49.293 -25.647  24.578  1.00  3.590          H  
ATOM   5467  N   GLN A 364      46.692 -29.550  25.876  1.00  1.550          N  
ATOM   5468  CA  GLN A 364      45.673 -30.446  26.393  1.00  1.450          C  
ATOM   5469  C   GLN A 364      46.179 -31.884  26.532  1.00  1.940          C  
ATOM   5470  O   GLN A 364      45.388 -32.772  26.857  1.00  1.730          O  
ATOM   5471  CB  GLN A 364      44.430 -30.436  25.496  1.00  2.070          C  
ATOM   5472  CG  GLN A 364      43.682 -29.120  25.460  1.00  2.070          C  
ATOM   5473  CD  GLN A 364      42.541 -29.145  24.457  1.00  2.070          C  
ATOM   5474  OE1 GLN A 364      41.426 -29.617  24.713  1.00  2.070          O  
ATOM   5475  NE2 GLN A 364      42.848 -28.650  23.284  1.00  2.070          N  
ATOM   5476  H   GLN A 364      46.923 -29.622  24.878  1.00  1.860          H  
ATOM   5477  HA  GLN A 364      45.383 -30.099  27.383  1.00  1.740          H  
ATOM   5478 1HB  GLN A 364      44.731 -30.670  24.472  1.00  2.480          H  
ATOM   5479 2HB  GLN A 364      43.738 -31.210  25.819  1.00  2.480          H  
ATOM   5480 1HG  GLN A 364      43.272 -28.923  26.447  1.00  2.480          H  
ATOM   5481 2HG  GLN A 364      44.374 -28.331  25.182  1.00  2.480          H  
ATOM   5482 1HE2 GLN A 364      42.180 -28.647  22.538  1.00  2.480          H  
ATOM   5483 2HE2 GLN A 364      43.797 -28.299  23.147  1.00  2.480          H  
ATOM   5484  N   GLN A 365      47.476 -32.127  26.287  1.00  2.640          N  
ATOM   5485  CA  GLN A 365      47.994 -33.495  26.347  1.00  3.120          C  
ATOM   5486  C   GLN A 365      49.387 -33.580  26.962  1.00  3.500          C  
ATOM   5487  O   GLN A 365      50.163 -32.636  26.872  1.00  4.410          O  
ATOM   5488  CB  GLN A 365      47.980 -34.088  24.922  1.00  4.180          C  
ATOM   5489  CG  GLN A 365      48.534 -35.525  24.755  1.00  4.180          C  
ATOM   5490  CD  GLN A 365      47.739 -36.570  25.519  1.00  4.180          C  
ATOM   5491  OE1 GLN A 365      47.821 -36.617  26.761  1.00  4.180          O  
ATOM   5492  NE2 GLN A 365      46.986 -37.400  24.807  1.00  4.180          N  
ATOM   5493  H   GLN A 365      48.108 -31.363  26.020  1.00  3.170          H  
ATOM   5494  HA  GLN A 365      47.324 -34.082  26.975  1.00  3.740          H  
ATOM   5495 1HB  GLN A 365      46.955 -34.088  24.553  1.00  5.010          H  
ATOM   5496 2HB  GLN A 365      48.555 -33.431  24.266  1.00  5.010          H  
ATOM   5497 1HG  GLN A 365      48.460 -35.777  23.699  1.00  5.010          H  
ATOM   5498 2HG  GLN A 365      49.580 -35.571  25.055  1.00  5.010          H  
ATOM   5499 1HE2 GLN A 365      46.446 -38.108  25.267  1.00  5.010          H  
ATOM   5500 2HE2 GLN A 365      46.957 -37.325  23.808  1.00  5.010          H  
ATOM   5501  N   LYS A 366      49.667 -34.739  27.573  1.00  2.980          N  
ATOM   5502  CA  LYS A 366      50.932 -35.120  28.203  1.00  3.240          C  
ATOM   5503  C   LYS A 366      52.091 -34.185  27.884  1.00  3.720          C  
ATOM   5504  O   LYS A 366      52.885 -34.485  26.989  1.00  3.600          O  
ATOM   5505  OXT LYS A 366      52.458 -33.420  28.776  1.00  4.860          O  
ATOM   5506  CB  LYS A 366      51.293 -36.551  27.793  1.00  4.220          C  
ATOM   5507  CG  LYS A 366      52.552 -37.119  28.456  1.00  4.220          C  
ATOM   5508  CD  LYS A 366      52.782 -38.575  28.047  1.00  4.220          C  
ATOM   5509  CE  LYS A 366      54.044 -39.141  28.686  1.00  4.220          C  
ATOM   5510  NZ  LYS A 366      54.281 -40.561  28.291  1.00  4.220          N  
ATOM   5511  H   LYS A 366      48.923 -35.438  27.569  1.00  3.580          H  
ATOM   5512  HA  LYS A 366      50.785 -35.100  29.283  1.00  3.890          H  
ATOM   5513 1HB  LYS A 366      50.458 -37.212  28.028  1.00  5.060          H  
ATOM   5514 2HB  LYS A 366      51.438 -36.588  26.714  1.00  5.060          H  
ATOM   5515 1HG  LYS A 366      53.424 -36.534  28.166  1.00  5.060          H  
ATOM   5516 2HG  LYS A 366      52.445 -37.059  29.537  1.00  5.060          H  
ATOM   5517 1HD  LYS A 366      51.925 -39.176  28.350  1.00  5.060          H  
ATOM   5518 2HD  LYS A 366      52.878 -38.631  26.962  1.00  5.060          H  
ATOM   5519 1HE  LYS A 366      54.899 -38.541  28.376  1.00  5.060          H  
ATOM   5520 2HE  LYS A 366      53.949 -39.088  29.770  1.00  5.060          H  
ATOM   5521 1HZ  LYS A 366      55.124 -40.898  28.734  1.00  5.060          H  
ATOM   5522 2HZ  LYS A 366      53.498 -41.130  28.584  1.00  5.060          H  
ATOM   5523 3HZ  LYS A 366      54.383 -40.622  27.288  1.00  5.060          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2074.89 233.607 1526.55 -115.166 35.8056 90.1291 789.882 -837.131 -3.4031 -23.8577 -725.691 -121.705 -128.832 -131.87 -99.5859 -34.497 0 55.1105 0.13755 22.8268 137.446 374.062 -89.0123 72.0744 -90.6223 50.992 229.766 -857.874
MET:NtermProteinFull_1 -3.036 0.30254 4.76862 -0.37925 0.0933 -0.00549 1.78985 -2.05531 -0.09625 -0.4305 -2.97921 1.21157 0 0 -0.73804 0 0 0.00666 0.1143 0.045 1.33953 0 0 0 0.60916 0 0.17374 0.73419
ASP_2 -1.84905 0.1695 2.32943 -0.11589 0.01933 0.35746 0.49183 -1.00481 -0 -0 -0.28048 -0.34869 0 0 0 0 0 0.00489 -0.0642 0.0058 0 1.7418 0.04043 0 -2.3716 -0.20342 0.26671 -0.81096
SER_3 -3.19752 0.26679 4.21781 -0.03496 0.00975 0.06232 1.38942 -1.91276 -0.09772 -0.51357 -1.29407 -0.89496 0 0 0 0 0 0.00543 -0.00776 0.00554 0.48689 0 -0.04722 0.60669 -0.77834 -0.35429 0.2787 -1.80382
ASP_4 -4.59476 0.40036 6.7963 -0.10777 0.00358 0.32486 3.561 -3.1004 -0.00558 -0.10011 -3.84418 -0.39046 0 0 -0.73804 0 0 0.0061 -0.05423 0.01948 0 1.72227 0.16144 0 -2.3716 -0.31458 0.36882 -2.25751
ASP_5 -3.26389 0.21247 4.18149 -0.112 0.0094 0.34158 1.43996 -1.95859 -0.02445 -0.15544 -1.07654 -0.33339 0 0 0 0 0 0.00835 -0.03417 0.00451 0 1.73628 0.10797 0 -2.3716 -0.33516 0.2302 -1.39303
GLU_6 -4.64591 0.28961 5.69345 -0.2123 0.03789 0.30622 2.22204 -2.5403 -0.02168 -0.16342 -1.71188 -0.61239 0 0 0 0 0 0.01084 0.07051 0.02085 0 3.05397 -0.19959 0 -2.7348 -0.36049 0.17238 -1.32502
MET_7 -6.26232 0.35389 5.1375 -0.50828 0.19166 0.08389 3.10652 -2.86335 -0.00133 -0.01161 -3.67953 -0.24139 0 0 0 0 0 0.03571 0.01141 0.02054 2.43325 0 -0.02722 0 0.60916 -0.25183 0.29079 -1.57254
VAL_8 -7.33129 1.0058 5.72617 -0.30883 0.16568 0.06868 2.99327 -3.27867 -0.00048 -0.00674 -1.96781 -0.1169 0 0 0 0 0 0.02106 -0.00574 0.00186 0.03516 0 -0.32528 0 1.9342 -0.06919 0.46241 -0.99664
GLU_9 -3.04183 0.06035 3.69706 -0.21407 0.02263 0.28974 1.27684 -1.69646 -0.00135 -0.02502 -0.77208 -0.57097 0 0 0 0 0 0.00795 -0.05194 0.04206 0 3.01272 -0.3051 0 -2.7348 -0.28566 0.42133 -0.86859
GLU_10 -2.79042 0.12016 3.28734 -0.21557 0.02245 0.29743 1.23194 -1.50736 -0 -0 -0.91956 -0.56025 0 0 0 0 0 0.01555 -0.04414 0.02132 0 3.15027 -0.21136 0 -2.7348 -0.34053 0.33862 -0.8389
ALA_11 -4.61026 0.67917 3.65784 -0.02292 0.00039 0 2.22462 -2.26776 -0 -0 -1.61292 -0.3273 0 0 0 0 0 0.0042 0.04128 0 0 0 0.27441 0 1.8394 1.11915 1.02477 2.02407
VAL_12 -8.03896 1.50211 4.56478 -0.3084 0.25677 0.07141 3.20102 -2.94806 -0 -0 -1.9106 -0.13928 0 0 0 0 0 0.00296 -0.02398 0.1004 0.05793 0 -0.3309 0 1.9342 1.1464 1.5293 0.66711
GLU_13 -3.8224 0.37072 4.70307 -0.24138 0.02667 0.37644 1.91191 -2.11791 -0.01371 -0.15875 -2.17461 -0.43309 0 0 0 -0.67088 0 0.01873 0.04579 0.06451 0 3.39806 0.19645 0 -2.7348 0.66434 0.98044 0.38959
GLY_14 -2.42229 0.2191 3.20179 -6e-05 0 0 1.37945 -1.55308 -0 -0 -1.7132 -0.34651 0 0 0 0 0 0.01264 -0.16325 0 0 0 -1.52324 0 0.83697 0.33876 0.66785 -1.06508
HIS_D_15 -5.33878 0.47736 4.80385 -0.4001 0.01268 0.54551 2.41432 -2.60871 -0 -0 -3.40849 -0.24428 0 0 0 0 0 0.00971 -0.03401 0.07421 0 1.49372 -0.4365 0 -0.45461 0.11959 1.01074 -1.96379
LEU_16 -9.14271 1.01212 3.88471 -0.44389 0.1033 0.07899 1.72161 -2.84398 -0 -0 -0.68062 0.11469 0 0 0 0 0 0.00615 0.03625 0.23299 0.6338 0 -0.10368 0 0.18072 0.42249 1.04552 -3.74154
ASP_17 -6.57617 0.50209 8.50392 -0.10243 0.00201 0.27861 4.04263 -3.72625 -0.02446 -0.25242 -5.8365 -0.92715 0 0 -0.52766 0 0 0.02976 -0.00577 0.00054 0 2.20726 -0.33301 0 -2.3716 -0.20551 1.21504 -4.10708
ASP_18 -4.11195 0.2176 7.07429 -0.11179 0.01319 0.34897 2.98886 -2.96706 -0.00163 -0.0089 -4.27717 -0.44302 0 0 -1.09382 0 0 0.05306 -0.09786 0.23702 0 1.75116 0.00048 0 -2.3716 -0.34821 1.06404 -2.08433
ASP_19 -2.81876 0.28147 3.21816 -0.12557 0.03268 0.3923 0.77185 -1.39831 -0.01288 -0.1604 -0.4507 -0.43557 0 0 0 0 0 0.02982 -0.07103 0.02313 0 2.85016 -0.42677 0 -2.3716 -0.59175 0.38325 -0.88052
GLY_20 -2.8739 0.17731 2.16202 -5e-05 0 0 0.96193 -1.20507 -0 -0 -1.29401 -0.4062 0 0 0 0 0 0.01114 -0.19149 0 0 0 -1.455 0 0.83697 -0.93411 0.20364 -4.00683
LEU_21 -6.14057 0.83768 3.52455 -0.46946 0.22815 0.10426 1.8 -2.05065 -0 -0 -1.45425 0.18186 0 0 0 0 0 0.00622 -0.07852 0.13926 1.19111 0 -0.24464 0 0.18072 -0.47569 0.9505 -1.76947
PRO_22 -4.4184 1.69737 2.39609 -0.12376 0.00733 0.09137 1.87306 -1.38409 -0 -0 -1.3994 0.21636 0 0 0 0 0 0.11473 -0.0833 0.01713 0.15944 0 -1.03003 0 -2.4119 -0.34235 1.31919 -3.30115
HIS_23 -8.00662 0.35955 7.49054 -0.43421 0.07133 0.42129 2.85751 -3.79995 -0 -0 -3.72777 -0.6138 0 0 0 0 0 0.06724 -0.08706 0.00373 0 3.08266 0.10616 0 -0.45461 -0.21267 0.61163 -2.26503
GLY_24 -3.49053 0.89259 3.93534 -5e-05 0 0 2.42132 -1.98216 -0 -0 -2.0127 -0.43781 0 0 0 0 0 0.04187 -0.17202 0 0 0 0.3695 0 0.83697 0.36594 0.33888 1.10715
PHE_25 -9.86232 1.61149 3.67901 -0.90066 0.25023 0.36243 2.83897 -2.78104 -3e-05 -0.0007 -1.46967 -0.48298 0 0 0 0 0 0.0261 -0.0778 0.03446 0 2.77824 0.15409 0 1.0402 0.0937 0.56724 -2.13906
CYS_26 -7.624 0.85511 4.41969 -0.09896 0.01022 0.06186 2.26884 -2.37917 -0.06092 -0.38745 -3.22671 0.22233 0 0 0 0 0 0.03452 -0.03463 0.01466 0.72605 0 0.14598 0 3.6196 0.03959 0.53551 -0.85789
THR_27 -7.71145 0.60775 6.36292 -0.20427 0.20001 0.07509 2.90182 -3.46709 -0.03218 -0.25104 -2.64001 -0.28708 0 0 0 0 0 0.01417 0.09383 0.00553 0.2242 0 -0.30588 2.28969 -1.0874 0.63892 0.40701 -2.16545
VAL_28 -5.47045 0.58964 2.62452 -0.28377 0.18999 0.06228 1.46821 -2.10922 -0.01405 -0.14557 -1.26551 -0.16303 0 0 0 0 0 0.00985 -0.05012 0.0029 0.15582 0 -0.5542 0 1.9342 0.33217 0.34416 -2.34218
THR_29 -6.71834 0.92876 5.08039 -0.11544 0.06948 0.07693 3.67987 -2.81921 -0.00236 -0.0065 -3.00984 -0.63428 0 0 0 0 0 0.00952 0.01499 0.0254 0.03984 0 -0.50382 2.30471 -1.0874 -0.32815 0.71161 -2.28385
TYR_30 -3.86314 0.52864 3.50946 -0.97403 0.06742 0.51057 1.04507 -1.51795 -0.00792 -0.05456 -0.71468 -0.26922 0 0 -0.59896 0 0 0.02937 -0.22217 0.00099 0 2.82142 0.33277 0.00097 1.2797 0.15015 0.8349 2.8888
SER_31 -2.36865 0.4446 2.66012 -0.0291 0.00988 0.02704 0.72964 -1.26578 -0.00012 -0.00209 -0.33603 -0.17925 0 0 0 0 0 0.0276 -0.08055 0.00146 0.78488 0 -0.13898 0.61301 -0.77834 0.21392 0.44761 0.78088
SER_32 -1.91658 0.34583 2.39029 -0.02952 0.02324 0.03051 1.26968 -1.21313 -0.00792 -0.05456 -0.84895 0.05121 0 0 0 0 0 0.0019 -0.09681 0.00057 0.12768 0 0.18613 0.61341 -0.77834 0.2833 0.38852 0.76647
THR_33 -4.29223 0.38419 3.87927 -0.21796 0.17936 0.09752 2.00353 -2.14142 -0 -1e-05 -0.7815 -1.41805 0 0 0 0 0 0.00502 0.0007 0.00455 0.39455 0 0.14994 2.28529 -1.0874 0.42769 0.63075 0.50376
ASP_34 -3.4753 0.3498 3.13378 -0.22907 0.07321 0.73178 1.2819 -1.68838 -0 -0 -1.39799 -1.17559 0 0 -0.64519 0 0 0.00649 -0.08032 0.02899 0 2.04057 -0.78363 0 -2.3716 -0.11829 0.58582 -3.73303
ARG_35 -5.6566 0.6243 5.01303 -0.84499 0.1859 0.56288 2.15351 -2.24109 -0.0238 -0.16526 -1.93926 -0.0352 0 0 -0.6581 0 0 0.00255 0.15435 0.02525 2.65138 0 -0.12355 0 -1.2888 -0.39504 0.51074 -1.48781
PHE_36 -5.22355 0.65268 5.21101 -0.71347 0.05446 0.00715 3.28505 -2.61074 -0.0142 -0.04623 -3.71943 -0.3519 0 0 -0.64519 0 0 0.01395 0.09107 0.07659 0 2.72687 0.99062 0 1.0402 5.28235 0.6107 6.718
GLU_37 -4.2588 0.33445 3.41839 -0.39156 0.19496 0.58226 1.358 -1.73024 -0 -0 -0.09366 -0.68359 0 0 0 0 0 0.02663 -0.10088 0.04625 0 5.16073 -0.09785 0 -2.7348 5.42158 0.38142 6.83328
GLY_38 -4.27126 0.62436 4.36038 -7e-05 0 0 2.55285 -2.21529 -0 -0 -1.85789 -0.39429 0 0 0 0 0 0.02249 -0.14111 0 0 0 -1.50431 0 0.83697 -0.35453 0.37388 -1.96781
ASN_39 -6.1507 0.5431 6.35791 -0.18833 0.02598 0.28931 3.16937 -3.05891 -0.04906 -0.35478 -3.68291 -0.46951 0 0 -0.6581 0 0 0.00659 0.7593 0.00148 0 1.80378 -0.16492 0 -0.93687 -0.60769 0.64252 -2.72245
PHE_40 -11.504 1.57914 5.85018 -1.0027 0.11122 0.33098 2.62684 -4.04465 -0.0235 -0.08063 -1.61748 -0.06121 0 0 0 0 0 0.00359 0.01447 0.25303 0 1.77997 -0.4114 0 1.0402 -0.28899 0.79382 -4.65106
VAL_41 -6.9989 0.72151 2.81967 -0.30501 0.20293 0.06755 1.81205 -2.26265 -0.0123 -0.06528 -1.13192 -0.02043 0 0 0 0 0 0.01511 -0.02914 0.00067 0.04014 0 -0.35542 0 1.9342 0.03369 0.65165 -2.88187
HIS_42 -5.5504 0.21873 5.77514 -0.43013 0.00712 0.50969 2.69495 -2.82547 -0 -0 -2.21587 -0.34157 0 0 0 -0.8522 0 0.01691 -0.01479 0.2683 0 2.80474 -0.11792 0 -0.45461 0.00231 0.52311 0.01804
GLY_43 -3.61751 0.12192 4.06297 -5e-05 0 0 1.79087 -2.10755 -0.00548 -0.032 -2.15066 -0.39064 0 0 0 0 0 0.00869 -0.05508 0 0 0 0.1218 0 0.83697 0.62627 0.36206 -0.42743
GLU_44 -8.64899 0.49824 10.3308 -0.35165 0.05806 0.40105 4.40011 -4.33705 -0.04395 -0.28633 -5.75796 -0.55254 0 0 -0.59896 -0.39013 0 0.01488 0.0156 0.48236 0 4.57801 -0.2853 0 -2.7348 0.4383 0.56607 -2.20418
LYS_45 -6.19042 0.44157 6.30957 -0.37585 0.04067 0.17584 2.50497 -3.01148 -0.00059 -0.00232 -2.86669 -0.09731 0 0 0 0 0 0.01602 0.01086 0.02393 1.90518 0 0.06495 0 -1.5107 -0.22266 0.64294 -2.14152
ASN_46 -2.85091 0.11522 3.67821 -0.1774 0.02595 0.26519 1.32204 -1.76576 -0.0123 -0.06528 -0.81892 -0.30229 0 0 0 0 0 0.00194 -0.04564 0.00016 0 1.41233 0.36037 0 -0.93687 -0.00833 0.33576 0.53347
GLY_47 -1.92613 0.10687 2.49738 -4e-05 0 0 1.02385 -1.21908 -0 -0 -0.75675 -0.37603 0 0 0 0 0 0.03132 -0.08671 0 0 0 0.68893 0 0.83697 0.22325 0.40725 1.45106
ARG_48 -6.7874 0.59459 6.41285 -0.64617 0.11198 0.42696 2.38562 -2.55651 -0.02164 -0.11826 -2.1224 0.14801 0 0 0 -0.39013 0 0.02503 -0.04465 0.49429 2.09157 0 -0.20265 0 -1.2888 0.32991 0.80369 -0.35412
GLY_49 -1.59366 0.05038 2.00496 -6e-05 0 0 1.02028 -0.93656 -0.00073 -0.00236 -1.16726 -0.38722 0 0 0 0 0 0.01361 -0.18525 0 0 0 -1.47809 0 0.83697 -0.35443 0.69944 -1.47997
LYS_50 -5.23439 0.27703 4.90773 -0.59553 0.16586 0.41673 1.62548 -2.08133 -0.01038 -0.05333 -0.19216 -0.36386 0 0 0 0 0 0.00426 0.00159 0.18959 3.08392 0 0.20104 0 -1.5107 -0.31798 0.30965 0.82322
PHE_51 -6.32543 0.57481 1.35089 -1.02942 0.75621 0.74612 0.60243 -1.31546 -0 -0 -0.37295 -0.78709 0 0 0 0 0 0.01445 0.06034 4e-05 0 3.02937 -0.11946 0 1.0402 0.78654 0.47727 -0.51115
PHE_52 -6.83382 0.99271 2.8008 -0.53119 0.04688 0.24211 1.23487 -1.95229 -0.01871 -0.08368 -0.35721 -0.07593 0 0 0 0 0 0.01249 -0.09387 0.10077 0 3.19536 0.16335 0 1.0402 0.35533 0.83905 1.07721
PHE_53 -8.92714 0.72314 1.77274 -0.56122 0.01693 0.25479 1.53178 -2.02153 -0 -0 0.37892 7e-05 0 0 0 0 0 0.03183 -0.03756 0.00124 0 2.33938 0.11888 0 1.0402 -0.3451 0.68025 -3.00238
PHE_54 -7.64726 1.31587 1.32274 -0.63987 0.06056 0.38303 1.10354 -1.71928 -0 -0 -0.22251 0.18607 0 0 0 0 0 0.02941 0.02439 0.11646 0 1.97068 -0.31485 0 1.0402 -0.21586 0.97917 -2.22753
ASP_55 -4.2183 0.67929 6.68665 -0.16892 0.0063 0.51222 3.76869 -2.82539 -0 -0 -6.18929 -0.91837 0 0 -0.85971 -0.9526 0 0.02112 -0.01789 0.00658 0 2.85915 -0.01426 0 -2.3716 -0.26358 1.11487 -3.14504
GLY_56 -5.54846 0.5164 5.36118 -4e-05 0 0 2.74115 -2.83033 -0.04181 -0.24624 -2.05165 -0.43912 0 0 0 0 0 0.01944 -0.21615 0 0 0 0.33663 0 0.83697 0.21735 0.41464 -0.93004
SER_57 -5.27449 0.84546 6.30282 -0.0329 3e-05 0.02248 3.3939 -3.02588 -0.00033 -0.0043 -2.90416 0.03331 0 0 -0.85971 -0.38736 0 0.01791 -0.00503 9e-05 0.59329 0 0.28347 1.77644 -0.77834 0.48782 0.42602 0.91054
THR_58 -6.81621 1.05754 6.40402 -0.12019 0.14868 0.06145 3.44965 -3.28029 -0 -0 -2.53697 -1.01755 0 0 0 0 0 0.0443 -0.03202 0.20373 0.23038 0 -0.42744 2.24465 -1.0874 0.03422 0.69876 -0.74069
LEU_59 -8.10202 0.82165 4.19457 -0.61726 0.35893 0.21099 3.39015 -2.83635 -0 -0 -0.66988 -0.08458 0 0 0 0 0 0.13761 -0.02869 0.2074 2.15582 0 -0.20657 0 0.18072 0.06414 0.68287 -0.14049
GLU_60 -7.77945 0.84831 7.38718 -0.45209 0.06605 0.8673 3.91032 -3.48132 -0.0229 -0.16971 -4.4686 -0.57073 0 0 -0.79331 0 0 0.04014 -0.07008 0.20999 0 3.68967 -0.34986 0 -2.7348 -0.18637 0.49026 -3.56999
GLY_61 -4.73743 1.21111 3.77373 -4e-05 0 0 1.51231 -2.38535 -0.04218 -0.17957 -1.62425 -0.4164 0 0 0 0 0 0.00465 -0.17837 0 0 0 0.37447 0 0.83697 -0.18307 0.58106 -1.45235
TYR_62 -9.28773 1.43081 2.68263 -0.80585 0.04802 0.39428 2.3926 -2.54809 -0.00048 -0.0037 -0.48099 -0.55118 0 0 0 0 0 0.00787 0.05488 0.00111 0 2.63703 0.12314 0.00071 1.2797 0.11536 1.07355 -1.43633
TYR_63 -6.758 1.29111 3.73796 -0.63774 0.04869 0.34167 2.79747 -2.53741 -0.00048 -0.0037 -2.48302 -0.24262 0 0 0 0 0 0.04426 0.02926 0.03441 0 2.00758 -0.2557 4e-05 1.2797 -0.34551 0.95005 -0.70199
VAL_64 -4.97111 0.67833 3.85122 -0.24756 0.13945 0.04866 2.3878 -2.1762 -0 -0 -1.45841 -0.05166 0 0 0 0 0 0.05696 0.10771 0.0105 0.00904 0 1.52641 0 1.9342 5.25091 0.65061 7.74685
ASP_65 -4.75373 0.99825 3.99725 -0.22736 0.00141 0.73345 1.41727 -2.00739 -0.01262 -0.1134 -0.25226 -0.03316 0 0 0 0 0 0.44647 -0.02257 0.00208 0 3.40974 0.10376 0 -2.3716 6.00089 0.72553 8.04201
ASP_66 -2.68137 0.37152 2.43025 -0.12277 0.01939 0.38606 0.68991 -1.32365 -0.00443 -0.0396 0.45014 -0.4129 0 0 0 0 0 0.03139 -0.09396 0.04466 0 1.86378 -0.03091 0 -2.3716 0.30461 0.53284 0.04337
ALA_67 -4.40653 0.83637 2.38844 -0.03003 0.03053 0 1.70564 -2.07615 -0.00144 -0.0062 -1.7415 -0.43601 0 0 0 0 0 0.04054 0.07369 0 0 0 0.60576 0 1.8394 0.00524 0.53665 -0.63561
LEU_68 -7.57689 1.00654 3.55435 -0.49957 0.16982 0.09762 1.67321 -2.65373 -0.0101 -0.10029 -1.62582 0.32532 0 0 0 0 0 0.01664 0.34539 0.06012 0.40629 0 -0.18152 0 0.18072 -0.08927 0.94741 -3.95375
GLN_69 -3.714 0.35001 4.63249 -0.67455 0.14862 0.70836 1.47864 -2.05208 -0.03941 -0.24784 -0.92714 -0.34129 0 0 -0.79331 0 0 0.06398 -0.02897 0.03443 0 1.81334 0.26652 0 -0.18838 -0.00492 0.92838 1.41289
GLY_70 -1.0384 0.15053 1.55991 -4e-05 0 0 0.65043 -0.72936 -0 -0 -0.25487 -0.4217 0 0 0 0 0 0.01418 -0.08982 0 0 0 0.43054 0 0.83697 0.40273 0.37166 1.88276
GLN_71 -4.80273 0.38352 4.87421 -0.38267 0.09982 0.33483 1.79651 -2.27694 -0.02281 -0.13272 -1.86689 -0.81196 0 0 0 -0.56523 0 0.00855 0.00242 0.0374 0 3.53367 -0.02701 0 -0.18838 0.35446 0.35891 0.70696
GLY_72 -3.56006 0.66568 2.10059 -0.00079 0 0 0.72057 -1.44361 -0.01626 -0.08369 -0.57408 -0.30595 0 0 0 0 0 0.01194 -0.08977 0 0 0 -0.60279 0 0.83697 1.02037 0.6434 -0.67749
VAL_73 -5.58315 0.71244 3.08927 -0.25148 0.13125 0.0495 2.03874 -2.26239 -0.05727 -0.34764 -0.1915 -0.26422 0 0 0 0 0 0.00359 0.04242 6e-05 0.4464 0 -0.68946 0 1.9342 0.67859 0.61983 0.09917
TYR_74 -6.17397 0.81179 1.95574 -1.03469 0.25066 0.50006 0.36507 -1.7582 -0 -0 -0.03623 -0.46011 0 0 0 0 0 0.02411 -0.03172 0.05226 0 2.98505 -0.07899 0.00103 1.2797 -0.30238 0.6223 -1.0285
THR_75 -5.91993 0.49659 5.20504 -0.11211 0.09966 0.07044 2.90847 -2.82234 -0.0221 -0.16398 -2.57348 -0.66784 0 0 0 -0.7084 0 0.02069 0.00396 0.03938 0.04493 0 -0.43851 2.32872 -1.0874 -0.42485 0.54331 -3.17976
TYR_76 -5.46446 0.44062 3.5146 -0.55153 0.03003 0.25873 1.85968 -2.17542 -0 -0 -1.43752 -0.24759 0 0 -0.32072 0 0 0.00647 -0.0519 0.2288 0 2.462 -0.13167 1e-05 1.2797 -0.14594 0.49349 0.04738
GLU_77 -2.59567 0.09867 3.78335 -0.42543 0.21015 1.36208 1.33676 -1.53223 -0.02148 -0.14792 -1.21977 -3.08185 0 0 -0.32072 0 0 0.02726 -0.07638 0.01098 0 3.8797 -0.33692 0 -2.7348 -0.22339 0.57652 -1.43109
ASP_78 -2.81906 0.41557 3.5608 -0.12626 0.01699 0.38566 1.4577 -1.56242 -0.02148 -0.14792 -1.22353 -0.53129 0 0 0 -0.7084 0 0.02117 -0.05835 0.0439 0 2.94983 -0.3442 0 -2.3716 -0.70698 0.51173 -1.25815
GLY_79 -2.5292 0.3721 3.16696 -5e-05 0 0 1.40408 -1.64421 -0 -0 -1.27705 -0.40474 0 0 0 0 0 0.00516 -0.14993 0 0 0 -1.43047 0 0.83697 -0.9278 0.33475 -2.24345
GLY_80 -5.22104 1.18188 4.88505 -4e-05 0 0 2.17906 -2.83189 -0.03845 -0.29259 -0.40525 -0.41611 0 0 0 0 0 0.03689 -0.04526 0 0 0 0.37363 0 0.83697 -0.328 0.38007 0.29492
VAL_81 -7.73452 1.09467 2.88717 -0.28647 0.16817 0.06417 1.53821 -2.74985 -0 -0 0.10742 -0.40428 0 0 0 0 0 1.27064 0.12046 0.04394 0.18023 0 -0.65384 0 1.9342 0.05347 0.71313 -1.65307
LEU_82 -6.57269 1.02779 1.11782 -0.49549 0.16454 0.11926 1.12956 -1.39461 -0.00202 -0.00574 -0.78157 0.22466 0 0 0 0 0 1.5905 0.0744 0.44064 0.76184 0 -0.14032 0 0.18072 -0.0825 0.78094 -1.86227
GLN_83 -5.34167 1.09562 4.95017 -0.59858 0.12345 0.3878 3.01913 -2.44647 -0 -0 -2.21752 -0.99963 0 0 -1.17213 0 0 0.07766 0.06775 0.15771 0 2.58413 0.28528 0 -0.18838 0.81794 0.67986 1.28213
GLY_84 -3.58097 0.31789 3.85139 -4e-05 0 0 2.15713 -1.96652 -0 -0 -2.38685 -0.42724 0 0 -1.17213 0 0 0.02865 -0.11727 0 0 0 0.43886 0 0.83697 0.81297 0.46295 -0.74421
THR_85 -3.85753 0.52846 4.47111 -0.20546 0.1769 0.07793 1.84308 -2.06219 -0.01288 -0.1604 -0.95037 -0.5531 0 0 0 0 0 0.00681 -0.03921 0.00101 0.15638 0 0.07782 2.30655 -1.0874 0.0711 0.2175 1.00611
TYR_86 -7.83789 0.61772 3.53573 -0.58817 0.02398 0.27449 1.97367 -2.46166 -0.01532 -0.1421 -0.98984 -0.22598 0 0 0 0 0 0.00413 0.11624 0.00209 0 2.43097 0.04401 0.00424 1.2797 -0.10986 0.34501 -1.71884
VAL_87 -6.43979 0.77529 4.47499 -0.28468 0.18986 0.05728 2.9343 -2.75378 -0 -0 -1.53139 0.09951 0 0 0 0 0 0.00225 -0.02783 0.01153 0.00345 0 -0.37828 0 1.9342 0.1081 0.55838 -0.26663
ASP_88 -5.72284 0.35097 6.39138 -0.11268 0.01583 0.34609 2.30903 -3.00312 -0 -0 -1.03239 -0.36757 0 0 0 0 0 0.00225 -0.06792 0.01824 0 1.73821 0.02836 0 -2.3716 -0.02668 0.46243 -1.04201
GLY_89 -3.36597 0.30528 4.30677 -4e-05 0 0 1.88486 -2.09535 -0.00443 -0.02079 -1.48914 -0.41043 0 0 0 0 0 0.00708 -0.15149 0 0 0 0.39399 0 0.83697 -0.02634 0.30535 0.47632
GLU_90 -5.48273 0.30008 6.38271 -0.3571 0.13168 0.46231 2.44739 -2.81351 -0.01063 -0.12512 -2.45551 -0.67278 0 0 -0.38313 0 0 0.04209 -0.03491 0.09034 0 4.48138 -0.15609 0 -2.7348 0.27014 0.27836 -0.33981
LEU_91 -8.39171 1.05129 4.98072 -0.54097 0.24071 0.11731 2.89876 -3.06081 -0 -0 -1.51879 0.33 0 0 -0.68757 0 0 0.01732 -0.08817 0.02064 0.46997 0 -0.10992 0 0.18072 -0.21232 0.51889 -3.78395
ASN_92 -8.77395 1.35958 8.0878 -0.19263 0.02511 0.32592 3.75226 -3.92838 -0.00099 -0.0094 -2.61444 -0.46927 0 0 0 -0.61391 0 0.05301 -0.08577 0.48574 0 2.95303 0.20827 0 -0.93687 -0.22517 1.00922 0.40916
GLY_93 -5.04482 0.82419 5.00647 -5e-05 0 0 2.90539 -2.69978 -0 -0 -2.22068 -0.40074 0 0 0 0 0 0.00804 0.19764 0 0 0 -0.1564 0 0.83697 5.78014 1.27582 6.31219
PRO_94 -5.42899 0.74928 3.5287 -0.0649 0 0.0412 1.85874 -1.74633 -0 -0 -1.06879 0.60962 0 0 0 0 0 0.0124 0.08404 0.02567 0.14312 0 0.01339 0 -2.4119 5.84316 0.85497 3.04339
ALA_95 -6.52118 1.12769 4.71926 -0.02257 0 0 2.92074 -3.09242 -0.01166 -0.0492 -1.62642 -0.37068 0 0 0 0 0 0.01332 -0.04331 0 0 0 -0.18236 0 1.8394 -0.04648 0.39031 -0.95558
GLN_96 -8.73114 0.77725 8.97887 -0.25666 0.0177 0.195 4.26095 -4.21873 -0.01949 -0.13231 -4.99525 -0.45136 0 0 -0.68757 0 0 0.00403 -0.02958 0.0829 0 3.09425 -0.00034 0 -0.18838 -0.23644 0.48948 -2.04684
GLU_97 -6.20991 0.28225 6.54058 -0.31916 0.07173 0.36013 2.70049 -3.09233 -0.02895 -0.19537 -2.39506 -0.54048 0 0 0 0 0 0.00443 -0.00512 0.01799 0 3.02625 -0.00434 0 -2.7348 -0.06457 0.51555 -2.0707
TYR_98 -4.24364 0.29526 4.58039 -0.64804 0.0576 0.33159 1.84064 -2.26304 -0 -0 -1.57114 -0.16809 0 0 0 0 0 0.00518 -0.0426 5e-05 0 2.37346 -0.03226 0.0066 1.2797 0.11992 0.49997 2.42153
ASP_99 -3.6723 0.27479 4.63033 -0.10388 0.00468 0.31196 2.26573 -2.17543 -0.00134 -0.00493 -2.54208 -0.3732 0 0 0 -0.69778 0 0.0041 -0.06877 0.00405 0 1.7326 0.03701 0 -2.3716 -0.09536 0.4922 -2.34921
THR_100 -2.97871 0.22663 3.76372 -0.13543 0.06146 0.08178 1.68679 -1.84061 -0.01923 -0.10215 -2.039 -0.15375 0 0 0 0 0 0.00189 -0.00148 0.06451 0.01411 0 -0.38252 4.15659 -1.0874 -0.41543 0.37987 1.28165
ASP_101 -2.41676 0.07631 3.9303 -0.25689 0.04409 0.847 1.66879 -1.75007 -0.00553 -0.07431 -2.18658 -0.39121 0 0 0 -0.45417 0 0.00363 -0.07573 0.0226 0 2.10114 -0.59436 0 -2.3716 -0.43665 0.31774 -2.00229
GLY_102 -2.75637 0.18842 3.72247 -0.00043 0 0 1.52371 -1.68908 -0.04334 -0.30747 -1.16514 -0.19782 0 0 -0.47739 0 0 0.00223 -0.11236 0 0 0 -0.60536 0 0.83697 -0.14048 0.19674 -1.02471
ARG_103 -2.32909 0.13891 3.14077 -0.94301 0.22714 0.74661 0.96025 -1.32809 -0.00067 -0.00237 -2.21342 -0.22307 0 0 -0.47739 -0.45417 0 0.00069 -0.0082 0.04731 2.68529 0 -0.15638 0 -1.2888 0.37705 0.23034 -0.8703
LEU_104 -2.88561 0.22102 1.12938 -0.5845 0.13284 0.15064 0.19873 -0.85533 -0.00037 -0.01019 0.15422 0.2255 0 0 0 0 0 0.00191 0.19764 0.08403 0.75582 0 -0.15822 0 0.18072 0.5609 0.43741 -0.06347
ILE_105 -5.14075 0.34123 1.33346 -0.47041 0.29367 0.1044 0.30602 -1.2982 -0 -0 -0.18753 -0.06335 0 0 0 0 0 0.00196 -0.01792 0.02476 0.38534 0 -0.78475 0 0.73287 0.03366 0.59964 -3.80589
PHE_106 -3.74521 0.19023 0.91098 -0.58101 0.0282 0.24631 0.24814 -0.87949 -0.00103 -0.01963 -0.17248 0.13245 0 0 0 0 0 0.01751 -0.03942 0.09522 0 2.26877 -0.13797 0 1.0402 -0.40997 0.49572 -0.31247
LYS_107 -4.24091 0.49501 2.9919 -0.45777 0.07551 0.30111 0.9599 -1.4492 -0 -0 -1.12705 -0.31236 0 0 -0.55501 0 0 0.05799 0.00841 0.02102 2.09587 0 0.16652 0 -1.5107 -0.02056 0.24242 -2.25792
GLY_108 -3.41871 0.37163 3.40663 -0.00039 0 0 2.12443 -1.84754 -0 -0 -2.27398 -0.19731 0 0 0 0 0 0.03104 0.0086 0 0 0 -1.52376 0 0.83697 0.21196 0.15359 -2.11684
GLN_109 -4.98912 0.44618 2.39994 -0.3284 0.03837 0.1925 0.67369 -1.38071 -0.00699 -0.04735 -0.78634 -0.14582 0 0 -0.61923 0 0 0.02015 0.13303 0.07674 0 3.22576 0.06681 0 -0.18838 0.00603 0.3748 -0.83834
TYR_110 -6.13224 0.40099 4.52925 -0.65034 0.0877 0.37576 2.98805 -2.57332 -4e-05 -9e-05 -2.64625 -0.21502 0 0 -0.55501 0 0 0.03407 0.00158 0.06418 0 1.85745 -0.20865 0.28532 1.2797 -0.18549 0.59149 -0.67092
LYS_111 -4.72578 0.37379 2.59013 -0.47264 0.15924 0.21998 0.17098 -1.21241 -0 -0 0.45243 0.12987 0 0 0 0 0 0.01671 -0.06165 0.04718 2.55827 0 0.19429 0 -1.5107 -0.12243 0.40555 -0.7872
ASP_112 -3.04092 0.29931 4.05525 -0.11394 0.0048 0.35733 1.39543 -1.72731 -0.00601 -0.05202 -1.49049 -0.20273 0 0 0 0 0 0.04376 -0.05205 0.02555 0 1.94671 -0.16168 0 -2.3716 0.00453 0.39434 -0.69175
ASN_113 -5.89872 0.41994 6.81136 -0.32553 0.13007 0.5891 4.4933 -3.0797 -0.00975 -0.08943 -5.02876 -0.76137 0 0 -1.57788 0 0 0.03956 -0.04835 0.1238 0 1.89281 -0.73398 0 -0.93687 0.26718 0.70269 -3.02056
ILE_114 -3.01837 0.33364 2.44045 -0.52561 0.29471 0.12093 0.65905 -1.25309 -0 -0 0.65757 0.50848 0 0 0 0 0 0.11977 -0.14144 0.00162 0.60633 0 0.43307 0 0.73287 0.19111 0.65511 2.8162
ARG_115 -3.86494 0.3902 4.38619 -0.56778 0.05537 0.31638 1.86388 -1.90326 -0 -0 -2.13589 0.40623 0 0 -0.73554 -0.67088 0 0.04163 -0.06047 0.13184 2.43481 0 -0.17395 0 -1.2888 -0.32006 0.35931 -1.33575
HIS_D_116 -4.7092 0.26387 4.16759 -0.41787 0.0091 0.55321 1.05029 -2.02089 -0.02796 -0.13114 -0.08443 -0.23918 0 0 0 0 0 0.07493 -0.06782 0.05184 0 1.50678 -0.42585 0 -0.45461 0.01945 0.3239 -0.55801
GLY_117 -4.07553 0.2691 3.77286 -6e-05 0 0 2.19351 -2.00933 -0.00016 -0.0006 -0.92971 -0.37038 0 0 0 0 0 1.04992 -0.15923 0 0 0 -1.37356 0 0.83697 0.16763 0.3668 -0.26179
VAL_118 -7.59121 0.39295 4.33768 -0.28021 0.18147 0.06045 2.44369 -2.78193 -0.02796 -0.13114 -2.84899 0.03214 0 0 0 0 0 0.15626 -0.07526 0.00614 0.04376 0 -0.41096 0 1.9342 -0.35781 0.46969 -4.44702
CYS_119 -7.8039 0.53791 4.37469 -0.04567 0 0.01447 2.96938 -2.39643 -0.02079 -0.19973 -2.8547 -0.49412 0 0 0 0 0 0.03269 0.11706 0.0009 0.2179 0 -0.08786 0 3.6196 -0.1579 0.40609 -1.77041
TRP_120 -10.1735 1.0605 4.37342 -0.67627 0.03473 0.28435 3.63865 -3.07879 -0.00236 -0.00663 -3.49083 -0.29275 0 0 -0.8044 0 0 0.12963 0.06422 0.15435 0 1.84524 0.06176 0 1.6906 0.3397 0.35449 -4.4939
ILE_121 -8.68451 1.54071 4.08594 -0.497 0.35651 0.11331 2.81109 -2.73433 -0.00024 -0.00069 -2.57427 -0.05331 0 0 0 0 0 0.06407 -0.05645 0.00626 0.36065 0 -0.72295 0 0.73287 -0.01222 0.70582 -4.55875
TYR_122 -7.49461 0.64777 4.04147 -0.67117 0.08297 0.35447 2.4096 -2.50743 -0.00783 -0.04795 -3.65077 -0.09646 0 0 0 0 0 0.47072 -0.03254 0.02374 0 1.99141 -0.23974 0.02248 1.2797 -0.35704 0.8298 -2.95138
TYR_123 -8.56038 1.14472 4.23989 -0.58851 0.08749 0.30876 2.19171 -2.83821 -0.00024 -0.00069 -1.3961 -0.05569 0 0 0 0 0 0.02112 0.00423 0.01888 0 2.6862 -0.38006 0.01562 1.2797 0.0932 1.14735 -0.581
PRO_124 -3.65163 0.58939 2.51451 -0.07934 0 0.0486 1.49108 -1.07082 -0 -0 -1.21331 0.56571 0 0 0 0 0 0.19514 -0.17479 0.02982 0.3813 0 -0.73755 0 -2.4119 0.33117 1.18218 -2.01043
ASP_125 -6.38865 0.68276 7.85326 -0.28135 0.22829 0.95322 4.587 -3.41308 -0.02378 -0.2321 -4.40032 -3.74139 0 0 -1.68388 0 0 0.05162 0.27875 0.11 0 2.36155 -0.33024 0 -2.3716 0.1352 1.27135 -4.35339
GLY_126 -2.96148 0.13759 3.31973 -6e-05 0 0 1.31592 -1.66586 -0.00401 -0.05653 -0.89414 -0.37699 0 0 0 0 0 0.02197 -0.13678 0 0 0 -1.48123 0 0.83697 -0.3995 1.11335 -1.23106
GLY_127 -3.97655 0.26824 3.83406 -0.00037 0 0 2.1757 -1.98877 -0.01475 -0.10363 -2.97222 -0.18469 0 0 -0.47659 0 0 0.0206 -0.05565 0 0 0 -0.29011 0 0.83697 -0.40313 0.37004 -2.96086
SER_128 -5.64145 0.74314 4.87565 -0.02532 0 0.06068 3.05501 -2.5253 -0.00202 -0.04581 -2.76678 -0.09598 0 0 0 0 0 0.05393 0.0571 0.03828 0.04984 0 -0.52543 0.60005 -0.77834 -0.15163 0.33987 -2.68451
LEU_129 -8.70091 1.29991 2.77104 -0.54527 0.31049 0.11925 3.03005 -2.53408 -0.01088 -0.04907 -2.24057 0.28951 0 0 0 0 0 0.02757 -0.00179 0.28991 0.75574 0 -0.1749 0 0.18072 -0.11317 0.57225 -4.72422
VAL_130 -7.86716 1.29577 1.69066 -0.38303 0.35252 0.09539 2.94168 -2.25916 -0 -0 -3.0421 -0.04998 0 0 0 0 0 0.03277 0.03701 0.0044 0.76981 0 -0.69938 0 1.9342 -0.10518 0.72665 -4.52514
GLY_131 -4.27284 0.48017 3.12551 -0.00139 0 0 1.9832 -1.92966 -0.02706 -0.20866 -2.60693 -0.34874 0 0 0 0 0 0.04522 -0.07364 0 0 0 -1.52906 0 0.83697 0.14367 0.46564 -3.9176
GLU_132 -4.39532 0.32428 3.64971 -0.49212 0.30232 1.60524 0.85134 -1.82358 -0.05181 -0.36666 -1.11239 -2.29013 0 0 0 0 0 0.0148 0.02612 0.02594 0 4.75753 -0.04247 0 -2.7348 0.09165 0.2601 -1.40027
VAL_133 -5.73479 0.47667 2.12793 -0.31236 0.20594 0.06622 1.09669 -1.72363 -0.00477 -0.04075 -0.6804 -0.1616 0 0 0 0 0 0.01664 -0.01187 0.17434 1.28999 0 -0.20768 0 1.9342 -0.16627 0.3588 -1.29668
ASN_134 -6.25273 0.47107 7.72181 -0.3307 0.11136 0.58241 3.99538 -3.51709 -0.00853 -0.05677 -4.09028 -0.15271 0 0 -0.81413 -0.78678 0 0.11714 -0.01526 0.05341 0 1.32324 -0.37963 0 -0.93687 0.07896 0.47536 -2.41134
GLU_135 -1.90778 0.11753 2.44491 -0.46956 0.25054 1.45136 0.46006 -1.09008 -9e-05 -0.00037 -0.06169 -2.93873 0 0 0 0 0 0.03252 -0.10205 0.01873 0 3.74424 -0.27784 0 -2.7348 -0.28272 0.43857 -0.90724
ASP_136 -2.66425 0.23707 3.32583 -0.11726 0.02088 0.36643 1.24252 -1.45011 -9e-05 -0.00037 -0.20681 -0.17187 0 0 -0.41585 0 0 0.12824 -0.03321 0.00504 0 2.39694 -0.32432 0 -2.3716 -0.68724 0.26853 -0.45148
GLY_137 -2.75415 0.13481 2.76792 -5e-05 0 0 1.3341 -1.47467 -0.00699 -0.04735 -1.63883 -0.37528 0 0 -0.61923 0 0 0.56995 -0.12911 0 0 0 -1.44627 0 0.83697 -0.89702 0.31192 -3.43328
GLU_138 -6.41006 0.38475 7.44467 -0.22434 0.04264 0.34958 3.16628 -3.08605 -0.01535 -0.08145 -3.34249 -0.40917 0 0 -0.39828 -0.78678 0 0.06246 -0.00304 0.13671 0 3.30806 -0.05663 0 -2.7348 -0.67204 0.53762 -2.7877
MET_139 -9.13649 0.63742 3.51371 -0.40329 0.05185 0.09859 1.59509 -2.59088 -0.01379 -0.05733 -2.08699 -0.24682 0 0 0 0 0 0.05795 -0.00128 0.25251 1.544 0 -0.00098 0 0.60916 0.2002 0.6316 -5.34576
THR_140 -5.25293 0.57544 4.47645 -0.16784 0.08101 0.06108 2.37533 -2.31668 -0.03075 -0.1791 -2.30788 0.42294 0 0 -0.72177 0 0 0.01943 -0.05048 0.00126 0.18008 0 -0.14599 2.28619 -1.0874 0.38693 0.41613 -0.97858
GLY_141 -3.36018 0.23646 3.64844 -0.00104 0 0 2.2662 -1.87684 -0.0216 -0.08739 -2.19008 -0.29479 0 0 0 0 0 0.03685 -0.05585 0 0 0 -1.53881 0 0.83697 0.42077 0.26902 -1.71186
GLU_142 -3.17216 0.15186 2.75781 -0.48407 0.35255 1.53075 0.33134 -1.35083 -0 -0 -0.85514 -2.79551 0 0 0 0 0 0.0285 0.00264 0.01697 0 4.19325 -0.105 0 -2.7348 0.07464 0.50023 -1.55696
LYS_143 -3.31008 0.18616 2.67939 -0.33625 0.07178 0.21713 0.93619 -1.34208 -0.00234 -0.01072 -0.1772 -0.34506 0 0 0 0 0 0.00863 0.04183 0.0071 1.74268 0 0.22627 0 -1.5107 0.24458 0.43165 -0.24106
ILE_144 -9.31728 1.08781 3.51426 -0.44205 0.34 0.07844 2.63391 -3.10879 -0.0216 -0.08739 -2.5798 0.19401 0 0 0 0 0 0.01487 -0.06923 0.00269 0.79175 0 -0.46834 0 0.73287 0.49395 0.53967 -5.67024
ALA_145 -6.42533 1.14643 1.80899 -0.02426 0.0002 0 2.6756 -2.41882 -0 -0 -2.82273 -0.36298 0 0 0 0 0 0.04604 0.14104 0 0 0 -0.0535 0 1.8394 0.12133 0.83606 -3.49255
TYR_146 -10.5633 1.12418 4.68093 -0.81361 0.1289 0.15577 3.26494 -3.33268 -0.02557 -0.2181 -3.71955 -0.49267 0 0 -0.31286 0 0 0.01732 -0.0435 0.01466 0 2.6195 -0.06176 0.50593 1.2797 0.02225 0.87806 -4.89151
VAL_147 -7.68164 0.55506 2.71012 -0.25744 0.16105 0.04948 2.63817 -2.71707 -0.00976 -0.06535 -2.82566 -0.24556 0 0 0 0 0 0.0107 -0.06687 0.15334 0.35368 0 -0.79217 0 1.9342 -0.34496 0.66854 -5.77214
TYR_148 -10.6145 1.20965 4.80435 -0.53084 0.02283 0.21381 3.15286 -3.0163 -0.00679 -0.02429 -3.31591 0.01126 0 0 0 -0.68673 0 0.01066 0.0008 0.31147 0 2.40465 0.18328 0.25185 1.2797 -0.08843 0.96787 -3.45876
PRO_149 -6.4242 1.03677 3.49215 -0.06593 0 0.04146 1.24975 -1.59971 -0.002 -0.01072 0.51721 0.5677 0 0 0 0 0 0.01847 -0.21013 0.04584 0.19927 0 -0.89943 0 -2.4119 0.43577 1.43088 -2.58876
ASP_150 -5.3908 0.35895 8.0895 -0.23341 0.06232 0.79026 3.59381 -3.22115 -0 -0 -6.07242 -1.52582 0 0 -1.62701 -0.78575 0 0.01126 -0.06055 0.00177 0 2.06886 -0.39783 0 -2.3716 0.17912 0.96763 -5.56288
GLU_151 -4.24532 0.54461 4.57616 -0.24287 0.0639 0.38771 1.61095 -2.16268 -0.00443 -0.02079 -1.63607 -0.5503 0 0 0 0 0 0.03753 0.00044 0.16511 0 2.79368 0.13584 0 -2.7348 0.02411 0.54221 -0.71501
ARG_152 -7.82988 0.59255 8.00061 -0.62082 0.22023 0.34357 4.2487 -3.77233 -0 -0 -4.91289 0.23865 0 0 -1.7103 0 0 0.00574 0.06515 0.11026 1.86146 0 -0.13068 0 -1.2888 0.78882 0.3618 -3.42817
THR_153 -5.43196 0.3631 4.2223 -0.16469 0.05312 0.05883 2.6832 -2.27481 -0.00029 -0.00701 -4.57346 0.09493 0 0 -1.06276 -0.78575 0 0.02193 -0.03797 0.00318 0.06552 0 0.0359 2.34122 -1.0874 0.58559 0.46224 -4.43503
ALA_154 -5.92808 0.70264 2.29689 -0.02172 0 0 2.97511 -2.4122 -0.00155 -0.00489 -2.41012 -0.3561 0 0 0 0 0 0.0259 0.03752 0 0 0 -0.53095 0 1.8394 -0.06851 0.54852 -3.30813
LEU_155 -8.57984 0.79798 2.70972 -0.49667 0.29559 0.12093 2.35872 -2.34235 -0.00078 -0.00268 -2.11655 -0.0162 0 0 0 0 0 0.01191 0.1033 0.02084 1.10785 0 -0.16677 0 0.18072 0.18035 0.44977 -5.38416
TYR_156 -8.08743 0.73139 3.26971 -0.75344 0.10625 0.14931 2.6136 -2.60816 -0.00155 -0.00489 -2.84325 -0.43386 0 0 0 0 0 0.0046 -0.0412 0.05958 0 2.9063 -0.05782 0.01071 1.2797 0.14285 0.47935 -3.07826
GLY_157 -4.31618 0.25886 4.57965 -0.00087 0 0 2.4996 -2.46847 -0.00078 -0.00268 -2.43426 -0.33054 0 0 0 0 0 0.00403 -0.07604 0 0 0 -1.54118 0 0.83697 0.69688 0.43282 -1.86221
LYS_158 -6.34593 0.42281 5.5853 -0.3911 0.05452 0.19222 2.79318 -2.52077 -0 -0 -3.82222 0.06675 0 0 0 0 0 0.0098 0.15224 0.03967 1.78609 0 0.09579 0 -1.5107 0.72659 0.38937 -2.27638
PHE_159 -12.3788 1.39436 4.65461 -0.51364 0.08631 0.22375 2.8991 -3.65224 -0 -0 -3.15979 -0.10048 0 0 0 0 0 0.00676 0.19703 0.3725 0 2.39428 -0.27822 0 1.0402 -0.20742 0.41409 -6.60759
ILE_160 -5.74977 0.63033 4.14346 -0.46388 0.34172 0.10552 2.11362 -2.24206 -0 -0 -1.65976 -0.14814 0 0 0 0 0 0.01593 -0.03795 0.01831 0.25822 0 -0.47877 0 0.73287 -0.18046 0.41185 -2.18897
ASP_161 -3.87944 0.12328 4.46919 -0.27532 0.05603 0.92135 1.49824 -1.96731 -0.01379 -0.05733 -0.66672 -0.32462 0 0 -0.72177 0 0 0.01386 -0.0486 0 0 2.29646 -0.59077 0 -2.3716 -0.21312 0.35903 -1.39293
GLY_162 -3.05881 0.54144 2.73542 -6e-05 0 0 0.91208 -1.53099 -0 -0 -1.14023 -0.38483 0 0 0 0 0 0.01691 -0.14014 0 0 0 -1.48683 0 0.83697 -0.66364 0.36895 -2.99379
GLU_163 -5.44567 0.39263 5.2009 -0.29355 0.05144 0.34815 2.61125 -2.47363 -0 -0 -2.48909 -0.32013 0 0 0 0 0 0.01111 -0.04866 0.02376 0 3.00814 0.0805 0 -2.7348 -0.5056 0.32032 -2.26293
MET_164 -10.3563 0.98871 4.1358 -0.44857 0.12165 0.08604 1.43858 -2.59193 -0.018 -0.14682 -1.81164 0.08601 0 0 0 0 0 0.00366 -0.0636 0.19731 1.57614 0 0.18028 0 0.60916 -0.07676 0.24253 -5.84771
ILE_165 -6.48436 0.41758 3.88236 -0.6484 0.37517 0.1469 1.34262 -1.98043 -0 -0 -0.94987 0.1219 0 0 0 0 0 0.00986 -0.00339 0.13797 0.84104 0 -0.54488 0 0.73287 0.01926 0.49832 -2.08549
GLU_166 -4.12128 0.30153 3.594 -0.32869 0.05227 0.46198 2.07055 -1.79421 -0 -0 -2.31476 -0.34757 0 0 0 0 0 0.01713 -0.04127 0.0012 0 2.88666 0.26007 0 -2.7348 0.95776 0.47096 -0.60847
GLY_167 -4.48737 0.35049 3.60045 -0.00085 0 0 2.21343 -2.03553 -0 -0 -2.64175 -0.34904 0 0 0 0 0 0.02795 -0.09345 0 0 0 0.94965 0 0.83697 1.82596 0.22953 0.42645
LYS_168 -7.18866 0.47693 7.15566 -0.36104 0.04496 0.14149 3.76764 -3.28157 -0 -0 -4.80446 0.11252 0 0 0 0 0 0.01579 0.01007 0.36276 2.23588 0 0.12126 0 -1.5107 0.86546 0.29174 -1.54428
LEU_169 -6.77598 0.68896 3.81557 -0.57118 0.29975 0.13199 2.35375 -2.0978 -0 -0 -2.79616 0.35002 0 0 0 0 0 0.00885 -0.05394 0.01359 0.42246 0 -0.10865 0 0.18072 -0.27369 0.57138 -3.84036
ALA_170 -6.33792 0.57247 3.1276 -0.02024 0 0 3.16438 -2.61716 -0 -0 -1.98429 -0.34055 0 0 0 0 0 0.01301 0.03033 0 0 0 -0.3446 0 1.8394 -0.12635 0.59525 -2.42867
THR_171 -6.40445 0.63614 4.21569 -0.16622 0.07934 0.05773 2.6978 -2.47794 -0.00265 -0.01292 -2.57493 -0.35495 0 0 0 0 0 0.02588 -0.03305 0.03418 0.19837 0 -0.18456 2.3119 -1.0874 0.14498 0.32979 -2.56726
LEU_172 -8.32906 0.61372 3.09762 -0.5667 0.16412 0.14377 2.36879 -2.53941 -0 -0 -2.28075 0.23834 0 0 -0.69402 0 0 0.01708 -0.07374 0.06706 0.48454 0 -0.18757 0 0.18072 0.02918 0.36955 -6.89676
MET_173 -7.83899 0.52079 4.09583 -0.38515 0.11307 0.25598 2.06231 -2.21427 -0.02033 -0.10048 -2.03483 -0.19631 0 0 -0.45203 0 0 0.03463 0.0508 0.05243 2.49547 0 0.15077 0 0.60916 0.34125 0.36828 -2.09159
SER_174 -5.00883 0.08893 4.8148 -0.02639 0 0.0637 2.19044 -2.2368 -0.02342 -0.14729 -2.30124 -0.27695 0 0 0 0 0 0.02097 0.04748 6e-05 0.03608 0 -0.5438 0.63922 -0.77834 0.19899 0.23268 -3.00973
THR_175 -7.01574 0.69253 5.68317 -0.16505 0.07953 0.05709 3.06543 -3.14463 -0.01816 -0.14194 -2.37027 -0.33072 0 0 -0.52766 0 0 0.04371 -0.00828 0.02001 0.18631 0 -0.11044 2.28346 -1.0874 -0.0861 0.30816 -2.587
GLU_176 -6.7855 0.51738 8.38804 -0.34215 0.05281 0.50899 4.57922 -3.70865 -0.00975 -0.08943 -4.91068 -0.41551 0 0 0 -0.88094 0 0.05623 -0.07677 0.0025 0 3.15203 0.27713 0 -2.7348 0.36358 0.47903 -1.57724
GLU_177 -4.00524 0.32348 4.70084 -0.22367 0.03069 0.32791 1.80774 -2.07858 -0.01928 -0.16312 -1.64616 -0.63226 0 0 -0.84234 0 0 0.03618 -0.07717 0.11476 0 3.10228 -0.0144 0 -2.7348 0.25521 0.50667 -1.23124
GLY_178 -3.61312 0.43793 3.19155 -6e-05 0 0 1.85584 -1.74767 -0.0005 -0.01061 -3.1987 -0.39966 0 0 -1.89821 0 0 0.00448 -0.1414 0 0 0 -1.47462 0 0.83697 -0.46295 0.41029 -6.21045
ARG_179 -6.08837 0.62234 5.89885 -0.5541 0.08334 0.33288 2.57443 -2.84805 -0.01191 -0.15215 -2.93362 0.4128 0 0 0 0 0 0.02496 -0.04352 0.04465 1.9196 0 0.12468 0 -1.2888 -0.15486 0.92885 -1.10799
PRO_180 -5.95225 0.81706 1.19807 -0.20163 0.02374 0.14894 0.59786 -0.87663 -0 -0 -0.51552 -0.05354 0 0 0 0 0 0.02732 0.00973 0.03471 0.42257 0 -0.87705 0 -2.4119 0.06452 1.22048 -6.32351
HIS_181 -5.80813 0.09767 6.04866 -0.40377 0.00894 0.46555 3.87869 -2.91292 -0.00577 -0.05983 -3.884 -0.24113 0 0 0 -0.88094 0 0.01418 -0.01624 0.03182 0 1.85559 -0.51088 0 -0.45461 0.4802 0.66738 -1.62953
PHE_182 -8.01424 1.14624 -0.8648 -0.57702 0.02029 0.26548 0.29301 -1.2223 -0 -0 -0.45937 0.1781 0 0 0 0 0 0.02385 0.26224 0.00077 0 2.05853 -0.26043 0 1.0402 0.55778 0.53356 -5.01809
GLU_183 -6.22847 0.81057 6.24502 -0.33461 0.1004 0.42319 3.67596 -3.11549 -0.0186 -0.16204 -4.07783 -0.45158 0 0 0 -0.8522 0 0.02013 -0.02728 0.07767 0 3.47125 0.22555 0 -2.7348 -0.0873 0.71569 -2.32479
LEU_184 -5.45922 0.53679 1.23318 -0.49211 0.3444 0.10197 0.47917 -1.2388 -0.01022 -0.05127 -0.15818 0.18096 0 0 0 0 0 0.04649 0.25034 0.14744 2.55369 0 -0.33484 0 0.18072 -0.09939 0.68864 -1.10025
MET_185 -7.13919 0.79632 4.54621 -0.65841 0.24117 0.25052 1.63778 -2.27428 -0.01102 -0.05142 -1.95138 0.0059 0 0 0 0 0 0.0189 0.10311 0.0208 3.13504 0 0.03281 0 0.60916 -0.35358 0.9925 -0.04905
PRO_186 -1.71591 0.41247 1.35268 -0.1212 0.00044 0.08972 0.24042 -0.4975 -0.007 -0.09406 -0.15142 0.26025 0 0 0 0 0 0.02305 -0.05068 0.02215 0.15873 0 -1.17336 0 -2.4119 -0.52959 0.84398 -3.34875
GLY_187 -1.25333 0.09305 2.0008 -0.00042 0 0 0.79261 -0.87379 -0.02591 -0.21559 -0.80704 -0.21958 0 0 0 0 0 0.0095 -0.04632 0 0 0 -1.5311 0 0.83697 -0.16319 0.21038 -1.19296
ASN_188 -1.89433 0.19343 1.70324 -0.37853 0.07405 0.76607 0.67617 -0.93199 -0.01948 -0.20909 -0.75551 -0.65379 0 0 0 0 0 0.0183 -0.02052 0.00137 0 2.12466 -0.71213 0 -0.93687 0.35736 0.10421 -0.49339
SER_189 -3.53093 0.21543 2.94645 -0.03177 0.00732 0.02866 1.37764 -1.50454 -0.01597 -0.18585 -1.63913 -0.2774 0 0 0 0 0 0.02296 -0.02838 0.02665 0.29974 0 0.40983 0.60001 -0.77834 0.83849 0.21953 -0.99961
VAL_190 -5.13032 0.58461 1.90432 -0.26927 0.18085 0.05305 1.0903 -1.7201 -0.00459 -0.04492 -1.43298 -0.05974 0 0 0 0 0 0.01067 0.01823 0.00249 0.25998 0 -0.63319 0 1.9342 0.45608 0.36402 -2.43631
TYR_191 -10.1831 1.26066 3.4693 -0.57059 0.0822 0.31562 2.74362 -2.64889 -0.00896 -0.0918 -3.42161 -0.14426 0 0 -0.41889 0 0 0.01826 0.0032 0.02399 0 1.9088 -0.42249 0.07954 1.2797 -0.3325 0.61268 -6.44549
HIS_D_192 -5.4801 0.50892 4.20632 -0.90712 0.05602 1.27294 1.30893 -2.14593 -0 -0 -2.02781 -0.41248 0 0 -0.52555 0 0 0.02635 0.01376 0.0218 0 2.00798 -0.29127 0 -0.45461 -0.24956 0.53819 -2.5332
PHE_193 -7.46033 0.68048 5.20796 -0.70181 0.04421 0.01711 2.35022 -2.7634 -0.01797 -0.1461 -2.19572 -0.30582 0 0 -0.52555 0 0 0.03522 -0.03141 0.07805 0 2.06666 0.14026 0 1.0402 -0.3947 0.29511 -2.58734
ASP_194 -4.54618 0.24174 6.48087 -0.28031 0.09591 0.92465 2.94434 -2.76811 -0.0267 -0.14164 -5.44433 -0.34373 0 0 -0.57748 -0.37906 0 0.04312 -0.03616 0.02317 0 2.03117 -0.7005 0 -2.3716 0.38994 0.30936 -4.13153
LYS_195 -4.22066 0.22836 3.5466 -0.50196 0.12446 0.21999 0.96116 -1.50016 -0 -0 0.06564 0.2625 0 0 0 0 0 0.01337 -0.06923 0.03639 2.67539 0 0.00672 0 -1.5107 0.37934 0.23984 0.95705
SER_196 -4.40747 0.28539 4.53242 -0.02874 0 0.06502 1.96421 -1.9641 -0.02639 -0.23989 -2.3759 -0.44028 0 0 -0.49169 0 0 0.02545 0.08143 0.04218 0.18349 0 -0.41503 0.62431 -0.77834 -0.58093 0.22201 -3.72287
THR_197 -4.8191 0.35281 5.5573 -0.10371 0.10099 0.06242 3.71042 -2.65607 -0.00425 -0.0553 -2.79998 -1.21303 0 0 -1.4489 0 0 0.01272 -0.02709 0.35446 0.32581 0 -0.74711 2.31022 -1.0874 0.04159 0.32633 -1.8069
SER_198 -2.48483 0.44259 1.90483 -0.03121 0.00041 0.05296 0.7105 -1.1221 -0.00925 -0.13182 0.13945 -1.04038 0 0 0 0 0 0.00442 -0.00388 0.00529 0.18593 0 -0.3268 0.63565 -0.77834 -0.01185 0.25705 -1.60137
SER_199 -2.22231 0.19498 2.24145 -0.02653 5e-05 0.04316 0.86555 -1.16878 -0.00948 -0.1324 0.18949 -0.86606 0 0 -0.84779 0 0 0.00421 -0.03248 2e-05 0.39287 0 -0.07139 0.60089 -0.77834 0.26961 0.16206 -1.19122
CYS_200 -4.64022 0.24497 3.99987 -0.10012 0.00655 0.0642 2.06533 -2.05043 -0 -0 -0.64748 -0.51681 0 0 -0.60111 0 0 0.00677 0.0064 0.04497 0.31767 0 0.02387 0 3.6196 0.76187 0.24244 2.84835
ILE_201 -7.12492 0.63521 0.80422 -0.56217 0.24956 0.15868 0.97298 -1.55304 -0.00066 -0.00505 -0.3376 0.27217 0 0 -0.37548 0 0 0.0421 -0.04427 0.05658 1.81729 0 -0.31568 0 0.73287 0.15891 0.42687 -3.99141
SER_202 -4.28435 0.35867 3.43913 -0.02719 0 0.04585 1.15175 -1.76811 -0 -0 -0.33776 -1.078 0 0 -0.62831 0 0 0.22238 0.12926 0.01557 0.7749 0 -0.43644 0.61093 -0.77834 0.26528 0.40886 -1.91593
THR_203 -2.22256 0.16888 3.06781 -0.21545 0.24714 0.08084 1.31559 -1.22873 -0 -0 -3.27105 -0.23399 0 0 -0.57748 -0.37906 0 0.08622 -0.02907 0.00882 0.98 0 0.13648 2.28177 -1.0874 0.21406 0.29873 -0.35844
ASN_204 -4.15028 0.36319 4.1553 -0.32452 0.07839 0.59802 1.74718 -2.07192 -0.04347 -0.24158 -1.22899 -0.70648 0 0 -0.62831 0 0 0.04201 0.03288 0.06759 0 2.03666 -0.64464 0 -0.93687 0.30515 0.44364 -1.10706
ALA_205 -4.91425 0.41741 2.8929 -0.02351 0 0 2.48065 -2.17074 -0 -0 -2.57554 -0.36345 0 0 0 0 0 0.01435 -0.07704 0 0 0 -0.35938 0 1.8394 8e-05 0.37859 -2.46053
LEU_206 -5.49414 0.70484 2.52276 -0.54892 0.40272 0.17642 0.89089 -1.95691 -0 -0 -0.19583 0.10106 0 0 0 0 0 0.01671 -0.03108 0.01074 0.17115 0 -0.05445 0 0.18072 -0.57604 0.47331 -3.20603
LEU_207 -6.15424 0.7208 4.14019 -0.6497 0.22483 0.24575 1.83116 -2.35559 -0.03068 -0.1722 -1.743 0.03638 0 0 -0.58851 0 0 0.03722 0.06178 0.09786 0.68132 0 -0.14541 0 0.18072 0.39192 1.31548 -1.87392
PRO_208 -4.58811 0.75663 2.37389 -0.19581 0.01029 0.14375 1.30076 -1.15344 -0 -0 -1.67789 -0.03341 0 0 -0.41889 0 0 0.0182 0.26208 0.01614 0.65713 0 -0.84029 0 -2.4119 0.32109 1.35116 -4.10863
ASP_209 -7.2378 0.94074 10.139 -0.22186 0.02895 0.67818 5.56083 -4.07608 -0.03596 -0.2506 -8.88048 -0.86639 0 0 -1.34886 -1.43467 0 0.00985 -0.00624 0.00822 0 2.86885 -0.35518 0 -2.3716 -0.5684 1.34191 -6.0776
PRO_210 -5.79859 1.08476 3.08407 -0.09628 0.00273 0.06051 0.96785 -1.36358 -0.00029 -0.00701 0.68417 0.69589 0 0 0 0 0 0.03334 -0.05277 0.03932 0.48288 0 -0.31363 0 -2.4119 -0.46332 1.23919 -2.13268
TYR_211 -10.2878 1.03763 6.38856 -0.81418 0.04686 0.2384 3.42931 -3.37285 -0.01486 -0.12616 -3.22856 -0.29121 0 0 -1.18406 0 0 0.01213 -0.02938 0.00161 0 2.37382 -0.08386 0.07045 1.2797 0.13545 0.74545 -3.67356
GLU_212 -8.84705 0.73613 10.822 -0.24667 0.05944 0.34649 5.83704 -4.56672 -0.00753 -0.07428 -7.67249 -0.59155 0 0 -2.50178 0 0 0.02397 -0.08024 0.28984 0 3.5679 -0.33852 0 -2.7348 -0.03092 0.91638 -5.09331
SER_213 -3.61491 0.2405 4.97679 -0.03052 0.00017 0.05152 2.63688 -2.18046 -0 -0 -2.34546 -0.92563 0 0 -0.54462 0 0 0.0478 -0.0552 0.0513 0.1599 0 -0.27356 0.60053 -0.77834 -0.60719 0.58416 -2.00635
GLU_214 -3.89823 0.33655 4.77537 -0.21591 0.03777 0.32848 1.95512 -2.10778 -0.02033 -0.14525 -2.01259 -0.5409 0 0 -0.41589 0 0 0.03304 -0.04499 0.10467 0 2.90726 0.25627 0 -2.7348 -0.15725 0.29779 -1.2616
ARG_215 -9.09082 0.48341 7.25176 -1.06955 0.39521 0.8465 3.98037 -3.55148 -0.08324 -0.61114 -4.66421 -0.01784 0 0 -0.41589 0 0 0.01173 0.0404 0.01938 2.26426 0 -0.19935 0 -1.2888 0.53601 0.50665 -4.65664
VAL_216 -7.65216 0.8525 2.19103 -0.31297 0.22859 0.06801 1.56562 -2.13834 -0.0233 -0.14581 -1.19262 -0.43309 0 0 0 0 0 0.00357 0.07301 0.00645 0.11417 0 -0.37757 0 1.9342 0.20777 0.59407 -4.43688
TYR_217 -8.27788 0.88083 4.4554 -0.89751 0.0479 0.47662 2.92237 -2.8344 -0.00874 -0.03067 -3.39964 -0.31871 0 0 0 -0.70273 0 0.00419 -0.01503 0.01416 0 1.63487 -0.47628 0.21482 1.2797 -0.33936 0.55403 -4.81606
VAL_218 -5.20632 0.51131 0.08718 -0.27042 0.17257 0.05449 0.19313 -1.11289 -0 -0 -0.25268 -0.14369 0 0 0 0 0 0.0071 -0.05765 7e-05 0.33677 0 -0.72091 0 1.9342 -0.2947 0.39579 -4.36665
ALA_219 -4.45221 0.39885 3.13807 -0.01764 0 0 2.12358 -2.04889 -0.02036 -0.11103 -2.50873 -0.38944 0 0 0 0 0 0.00443 0.01043 0 0 0 -0.35005 0 1.8394 -0.07962 0.24699 -2.21623
GLU_220 -2.79041 0.19127 2.25674 -0.50377 0.29321 1.61981 0.72675 -1.25336 -0 -0 -1.1261 -2.53034 0 0 0 0 0 0.01027 -0.10551 0.02857 0 4.65493 -0.07074 0 -2.7348 -0.17859 0.26543 -1.24664
SER_221 -5.30851 0.23423 5.72765 -0.03386 0 0.04904 3.14006 -2.658 -0.0135 -0.09038 -2.11596 -0.7167 0 0 -0.96525 -0.52972 0 0.01214 -0.00865 0.04299 1.64605 0 -0.15959 2.00991 -0.77834 -0.57328 0.31301 -0.77666
LEU_222 -3.48121 0.22598 2.83322 -0.51195 0.20182 0.14351 1.12022 -1.31263 -0.00519 -0.02227 -1.2899 0.10757 0 0 -0.7476 0 0 0.0292 -0.05066 0.09381 0.09513 0 -0.13282 0 0.18072 -0.594 0.32719 -2.78986
ILE_223 -4.71992 0.41371 3.92413 -0.45306 0.27015 0.09389 2.18093 -2.19433 -0.05211 -0.2683 -2.00412 0.03085 0 0 -0.96525 0 0 0.01953 -0.01583 0.01882 0.42711 0 -0.72405 0 0.73287 -0.57773 0.32058 -3.54213
SER_224 -1.56376 0.30587 1.67305 -0.0275 5e-05 0.02282 0.54388 -0.89195 -0.00519 -0.02227 0.05914 -0.32237 0 0 0 0 0 0.01792 -0.08779 0.00181 0.4618 0 0.07513 0.60053 -0.77834 -0.49266 0.32524 -0.1046
SER_225 -1.31464 0.17139 1.62595 -0.02759 0.01235 0.02771 0.5729 -0.77828 -0 -0 0.36541 0.10398 0 0 0 0 0 0.01049 0.00812 0.00079 0.06898 0 0.42783 0.60023 -0.77834 0.2848 0.35397 1.73603
ALA_226 -2.91713 0.35877 1.96801 -0.02737 0.00524 0 1.52601 -1.41701 -0.00018 -0.00064 -0.89826 -0.41413 0 0 0 0 0 0.00592 -0.05781 0 0 0 0.06868 0 1.8394 0.19072 0.36099 0.59121
GLY_227 -1.85655 0.13437 2.51738 -0.00019 0 0 1.25583 -1.19793 -0.04906 -0.30937 -1.51299 -0.30377 0 0 0 0 0 0.00947 -0.26211 0 0 0 -1.37304 0 0.83697 -0.26005 0.22895 -2.1421
GLU_228 -3.76415 0.1776 2.79993 -0.20597 0.03407 0.30779 0.86786 -1.43461 -0.0269 -0.11239 -0.35829 -0.45284 0 0 0 0 0 0.01952 0.04429 0.03567 0 3.18107 0.03537 0 -2.7348 0.04534 0.24651 -1.29493
GLY_229 -4.1378 0.51461 3.68678 -0.00127 0 0 2.54168 -2.07571 -0 -0 -2.43564 -0.33543 0 0 0 0 0 0.05235 -0.07281 0 0 0 -0.78485 0 0.83697 0.28967 0.28511 -1.63632
LEU_230 -9.71884 1.05473 3.42518 -0.49606 0.27093 0.0882 2.38548 -2.88111 -0.00051 -0.00865 -2.63297 0.29718 0 0 0 0 0 0.01466 0.05015 0.05739 0.53967 0 -0.24751 0 0.18072 0.05829 1.02437 -6.5387
PHE_231 -11.4796 0.99873 4.77075 -0.58802 0.11006 0.30581 3.10819 -3.6229 -0 -0 -3.09721 -0.00626 0 0 0 0 0 0.00508 -0.00062 0.04131 0 2.0448 -0.26632 0 1.0402 -0.40653 1.09465 -5.9479
SER_232 -6.52867 0.29586 5.92952 -0.03034 0 0.05028 3.79188 -3.11317 -0 -0 -4.15201 -1.07358 0 0 -1.13566 0 0 0.00414 0.08687 0.02096 1.28184 0 0.07993 0.79114 -0.77834 -0.26271 0.51487 -4.22718
LYS_233 -6.46512 0.48603 5.32567 -0.31437 0.03451 0.16508 2.07501 -2.55601 -0 -0 -3.26024 -0.18282 0 0 -0.54462 0 0 0.00162 0.10216 0.22042 1.78462 0 -0.15029 0 -1.5107 -0.28301 0.57935 -4.49271
VAL_234 -5.90528 0.59278 3.05932 -0.31027 0.28833 0.06664 1.97049 -2.37196 -0.01005 -0.03582 -1.11267 -0.53157 0 0 -1.13566 0 0 0.00504 0.16871 0.05718 0.16259 0 -0.29189 0 1.9342 -0.42236 0.60057 -3.22165
ALA_235 -3.36434 0.35892 1.0425 -0.0247 0.00025 0 0.64986 -1.28483 -0 -0 -0.52069 -0.31945 0 0 0 0 0 0.03072 -0.04459 0 0 0 0.35214 0 1.8394 -0.14709 0.47897 -0.95294
VAL_236 -6.65522 1.22205 2.36563 -0.3283 0.38308 0.07242 2.94645 -2.23537 -0 -0 -2.33649 -0.66496 0 0 0 0 0 0.0377 -0.01857 0.02613 0.23131 0 -0.27854 0 1.9342 -0.14691 0.336 -3.1094
GLY_237 -4.43627 0.85637 3.13465 -0.00026 0 0 1.38062 -2.02371 -0.01892 -0.06551 -1.11471 -0.14746 0 0 -0.79856 0 0 0.08223 0.19543 0 0 0 -0.75792 0 0.83697 -0.53022 0.75876 -2.64849
PRO_238 -5.70027 0.60963 2.46538 -0.15378 0.00075 0.10789 0.40183 -1.40634 -0 -0 -0.19974 0.15024 0 0 0 0 0 0.07148 -0.01947 0.02175 0.36775 0 -1.04419 0 -2.4119 -0.64269 0.82475 -6.55691
ASN_239 -6.43974 0.74182 5.58145 -0.18629 0.04688 0.30358 3.0995 -2.86504 -0.00134 -0.00493 -3.28808 -1.00644 0 0 0 -0.69778 0 0.03565 -0.04948 0.00073 0 1.89711 -1.03676 0 -0.93687 -0.84262 0.9666 -4.68206
THR_240 -7.44882 0.74458 6.65765 -0.12728 0.0863 0.09122 3.16699 -3.34063 -0.01892 -0.06551 -2.4059 -0.64453 0 0 -0.83846 0 0 0.05423 0.32675 0.05059 0.11655 0 -0.37018 2.25957 -1.0874 -0.59612 0.948 -2.44133
VAL_241 -6.96898 1.00419 2.27229 -0.28894 0.35241 0.06056 1.18369 -1.87903 -0.02532 -0.28256 -1.21485 -0.09663 0 0 -0.73327 0 0 0.15456 -0.05686 0.11377 0.1379 0 -0.52209 0 1.9342 -0.31474 0.55937 -4.61033
MET_242 -8.62909 0.62987 2.31367 -0.67112 0.29908 0.19781 1.63912 -1.88526 -0.0118 -0.07628 -1.41058 -0.00607 0 0 0 0 0 0.01058 -0.0456 0.15047 1.1745 0 0.356 0 0.60916 0.47076 0.5059 -4.37888
SER_243 -5.95304 0.82261 4.57256 -0.02671 0 0.06369 2.15527 -2.30476 -0.0118 -0.07628 -2.39547 -0.1826 0 0 0 0 0 0.01959 0.37715 7e-05 0.04362 0 -0.53177 0.60291 -0.77834 0.53796 0.3367 -2.72864
PHE_244 -9.2189 2.17389 2.87901 -0.53261 0.12527 0.28833 2.1977 -2.22562 -0.00574 -0.05143 -3.22703 0.16117 0 0 -0.51294 0 0 0.00845 0.00858 0.03318 0 2.21822 -0.3645 0 1.0402 -0.28662 0.67097 -4.62041
TYR_245 -11.3151 1.53749 4.66205 -0.83788 0.30452 0.32667 2.89646 -3.37344 -0.04828 -0.35785 -1.51858 -0.59603 0 0 -0.23919 0 0 0.07679 0.44441 0.38629 0 3.03663 -0.11371 0.00084 1.2797 0.31066 1.45879 -1.67878
ASN_246 -6.94691 0.91771 4.76277 -0.19119 0.0168 0.30336 2.34767 -2.6908 -0.04557 -0.49462 -1.4189 -0.36596 0 0 -0.5047 -0.79224 0 0.04931 0.05501 0.70214 0 1.99925 -0.22875 0 -0.93687 0.40336 1.42704 -1.63207
GLY_247 -4.36287 1.12332 2.89952 -0.00196 0 0 1.32474 -1.8632 -0.00468 -0.05976 -1.7705 -0.39531 0 0 -0.62091 0 0 0.01615 -0.10644 0 0 0 -1.52764 0 0.83697 0.23274 0.83103 -3.44881
VAL_248 -8.20124 0.77944 4.70456 -0.25681 0.1582 0.04655 3.09289 -3.21566 -0.01708 -0.06644 -3.04465 0.12978 0 0 0 0 0 0.01068 0.04955 0.01254 0.15247 0 -0.39363 0 1.9342 0.07274 0.71596 -3.33596
ARG_249 -8.26239 0.48932 7.0463 -0.62996 0.11528 0.38934 3.11614 -3.36354 -0.01724 -0.15789 -3.99571 0.05759 0 0 -0.6752 0 0 0.0237 -0.08942 0.10519 2.77388 0 0.17012 0 -1.2888 -0.08105 0.82759 -3.44674
ILE_250 -7.08681 0.52905 4.82247 -0.54169 0.35611 0.14261 2.68186 -2.83697 -0.0009 -0.00535 -2.94392 -0.12777 0 0 0 0 0 0.10595 0.07746 0.00242 0.46068 0 -0.18945 0 0.73287 0.02862 0.63804 -3.15471
THR_251 -5.4673 0.63123 5.15381 -0.14304 0.03437 0.05064 3.47443 -2.54184 -0 -0 -3.16034 0.02709 0 0 -0.9554 0 0 0.0084 -0.01596 0.08366 0.19725 0 0.10646 2.2781 -1.0874 -0.09445 0.45317 -0.96711
HIS_D_252 -7.21786 0.60137 6.78366 -0.7618 0.04689 0.77555 3.61074 -3.4797 -0 -0 -3.37172 -0.22043 0 0 0 -0.8797 0 0.00923 -0.0413 0.01126 0 1.79496 0.14369 0 -0.45461 -0.06457 0.37003 -2.34431
GLN_253 -5.1755 0.67418 5.50584 -0.60939 0.05539 0.60612 2.49806 -2.63424 -0 -3e-05 -2.25885 -0.3085 0 0 0 -0.8797 0 0.00692 -0.02662 0.11127 0 2.78957 -0.23805 0 -0.18838 -0.24124 0.21839 -0.09475
GLU_254 -5.31794 0.23207 6.5693 -0.18332 0.01999 0.24004 3.14964 -2.81776 -9e-05 -0.0024 -3.29748 -0.52359 0 0 -0.9554 0 0 0.00853 0.05326 0.00716 0 4.09441 -0.32404 0 -2.7348 -0.41283 0.37765 -1.81759
VAL_255 -8.09232 1.0339 4.1405 -0.29874 0.20955 0.06097 2.59295 -2.97891 -0 -0 -1.10759 0.08193 0 0 0 0 0 0.01554 -0.05332 0.00333 0.01116 0 -0.3816 0 1.9342 -0.11326 0.52285 -2.41886
ASP_256 -3.65061 0.0867 4.32448 -0.11142 0.01101 0.34265 1.73563 -2.07019 -0 -0 -0.89211 -0.35481 0 0 0 0 0 0.00771 -0.0737 0.0169 0 1.7516 0.02171 0 -2.3716 -0.10433 0.42346 -0.90691
SER_257 -2.43282 0.198 3.34873 -0.03547 0.01153 0.02806 1.37005 -1.5222 -0 -0 -2.1457 0.02211 0 0 0 0 0 0.11099 -0.02576 0.00351 0.86953 0 -0.29893 1.75359 -0.77834 -0.58601 0.57572 0.46658
ARG_258 -8.11224 0.53123 8.31333 -0.55634 0.05251 0.33197 4.04391 -3.76782 -0.00348 -0.03703 -3.70786 0.44768 0 0 0 -2.01168 0 0.08683 0.03339 0.06647 2.6586 0 -0.06448 0 -1.2888 -0.32512 0.90959 -2.39935
ASP_259 -4.42509 0.51621 5.93843 -0.16354 0.01456 0.50392 3.52293 -2.68937 -0 -0 -5.50461 -1.10537 0 0 -1.57609 0 0 0.02694 -0.04032 0.00889 0 3.25411 -0.22703 0 -2.3716 -0.09388 0.80649 -3.60442
TRP_260 -6.27663 0.7063 4.86107 -0.97921 0.07538 0.3721 2.9254 -2.70936 -0 -0 -0.37976 -0.42533 0 0 0 0 0 0.02522 -0.13125 0.01086 0 1.91812 -0.06426 0 1.6906 -0.2238 0.56903 1.96448
ALA_261 -4.89007 1.23742 3.77512 -0.02326 0 0 2.00409 -2.32317 -0.01047 -0.06098 -1.69801 -0.37669 0 0 -1.02206 0 0 0.07334 0.02379 0 0 0 -0.33464 0 1.8394 -0.46944 0.50316 -1.75248
LEU_262 -4.91417 0.44771 4.19021 -0.51775 0.19653 0.14184 1.76792 -2.03059 -0 -0 -0.98282 0.13744 0 0 0 0 0 0.05711 -0.06887 0.12137 0.10899 0 -0.11477 0 0.18072 -0.64299 0.43417 -1.48794
ASN_263 -9.25608 1.40753 8.1581 -0.19169 0.04805 0.30097 4.33742 -4.27367 -0.00537 -0.05421 -4.1831 -0.49353 0 0 0 -1.05611 0 0.01881 -0.06667 0.00052 0 2.0609 -0.59144 0 -0.93687 -0.64646 0.49629 -4.92661
GLY_264 -4.06893 0.84103 3.8172 -4e-05 0 0 2.07031 -2.01241 -0 -0 -1.09653 -0.41065 0 0 0 0 0 0.14025 -0.1537 0 0 0 0.17313 0 0.83697 0.4211 0.46766 1.02538
ASN_265 -6.09519 0.55222 4.84192 -0.19889 0.08252 0.3325 2.13843 -2.48483 -0.00051 -0.00269 -1.90306 -0.51892 0 0 -1.21318 0 0 0.02103 -0.04518 0.00127 0 2.21786 -0.71026 0 -0.93687 0.60349 0.58722 -2.73112
THR_266 -6.4852 0.74743 3.54965 -0.15526 0.03233 0.11323 2.19553 -2.40693 -0.00822 -0.02622 -1.46555 -1.48697 0 0 0 0 0 0.09682 -0.0003 0.08171 1.40984 0 0.06052 2.47252 -1.0874 -0.16972 1.12286 -1.40933
LEU_267 -9.1975 1.90775 3.27077 -0.69683 0.62344 0.29589 2.67412 -2.60112 -2e-05 -6e-05 -2.34542 0.06366 0 0 0 0 0 0.01352 -0.02463 0.30694 1.14857 0 -0.16688 0 0.18072 0.20369 1.67716 -2.66624
SER_268 -3.06481 0.18587 2.82798 -0.02785 0.00014 0.02305 1.48356 -1.52185 -0.00146 -0.00888 -1.80507 -0.18831 0 0 -0.63675 0 0 0.03125 -0.05678 0.00362 0.45213 0 0.14013 0.60079 -0.77834 -0.0183 1.06843 -1.29144
LEU_269 -7.96451 1.02034 4.08314 -0.9163 0.54301 0.3881 2.25754 -2.51235 -0 -0 -1.27532 0.11775 0 0 0 0 0 0.02752 -0.02349 0.10571 1.98597 0 -0.22912 0 0.18072 0.03869 0.43247 -1.74012
ASP_270 -4.61006 0.25328 7.09568 -0.1915 0.0523 0.66731 3.24654 -2.99635 -0.00129 -0.00724 -4.94429 -1.26788 0 0 -1.26573 0 0 0.05883 -0.05854 0.00946 0 2.21217 -0.48503 0 -2.3716 0.4596 0.59483 -3.54953
GLU_271 -1.75449 0.09037 2.41812 -0.46929 0.23238 1.45278 0.55475 -0.9846 -0 -0 -0.25089 -2.8601 0 0 0 0 0 0.05552 -0.08808 0.01707 0 3.74482 -0.27172 0 -2.7348 -0.12526 0.49631 -0.4771
GLU_272 -3.47347 0.19364 4.41202 -0.20929 0.03202 0.31869 2.75315 -1.98518 -0.0009 -0.00538 -3.54082 -0.55238 0 0 -0.68896 0 0 0.03353 0.01579 0.00472 0 2.92739 -0.07271 0 -2.7348 -0.06086 0.47323 -2.16057
THR_273 -5.76286 0.28324 5.17904 -0.16622 0.08674 0.05667 3.16429 -2.68863 -0.00129 -0.00724 -4.21568 -0.1774 0 0 -0.57677 0 0 0.05974 0.0238 0.02072 0.37201 0 -0.061 2.32645 -1.0874 0.38129 0.66982 -2.12067
VAL_274 -7.87793 0.92489 3.31648 -0.25507 0.16077 0.04949 2.56818 -2.71064 -0.00655 -0.02164 -2.20364 -0.19753 0 0 0 0 0 0.0234 -0.06191 0.02001 0.46399 0 -0.78215 0 1.9342 -0.0828 0.60391 -4.13455
ILE_275 -8.91331 1.35319 3.84759 -0.47624 0.57566 0.09519 2.98618 -2.88488 -0.01421 -0.11541 -3.17934 0.25818 0 0 0 0 0 0.02118 0.08376 0.13953 0.58916 0 -0.64487 0 0.73287 -0.3913 0.53753 -5.39954
ASP_276 -7.37316 1.07267 7.40629 -0.24063 0.06206 0.86891 3.77214 -3.5078 -0.02364 -0.08808 -5.83607 -0.63509 0 0 0 -0.95557 0 0.06109 0.00482 0.05391 0 1.99404 -0.08904 0 -2.3716 -0.08614 0.76043 -5.15046
VAL_277 -6.80653 1.03985 2.47351 -0.29198 0.24418 0.07413 1.58137 -2.10095 -0 -0 -0.7351 -0.68595 0 0 -0.97399 0 0 0.06073 0.07077 1e-05 0.19525 0 -0.16436 0 1.9342 0.29114 1.07417 -2.71956
PRO_278 -4.43501 0.51606 3.0436 -0.1317 0.00072 0.0961 1.36034 -1.32485 -0.01208 -0.15206 -2.33897 0.24803 0 0 0 0 0 0.03436 0.17318 0.00974 0.26838 0 -1.11931 0 -2.4119 -0.19212 0.92765 -5.43985
GLU_279 -2.69656 0.25706 1.94475 -0.21809 0.0338 0.31315 0.48783 -0.93428 -0 -0 0.07354 -0.45978 0 0 0 0 0 0.01804 0.0977 0.00178 0 3.15575 -0.03475 0 -2.7348 -0.62407 0.92706 -0.39188
PRO_280 -3.85753 0.4162 1.72383 -0.17236 0.12875 0.11518 1.04258 -0.92025 -0.00694 -0.08983 0.15665 0.18933 0 0 0 0 0 0.14475 -0.00081 0.02314 0.09264 0 -0.69279 0 -2.4119 0.30507 1.30158 -2.51272
TYR_281 -7.66379 0.93249 3.18964 -0.70249 0.06376 0.41374 2.08324 -2.20445 -0 -0 -1.33416 -0.21012 0 0 0 0 0 0.05183 -0.00137 0.0018 0 2.01315 -0.06394 0.00024 1.2797 0.95126 1.19108 -0.00839
ASN_282 -5.21427 0.22075 5.13954 -0.3517 0.07171 0.69525 1.58341 -2.48586 -0.01208 -0.15206 -2.0366 -1.94386 0 0 -0.3979 0 0 0.02456 -0.05341 0.28529 0 2.96818 -0.61641 0 -0.93687 0.1309 0.78136 -2.30008
HIS_D_283 -5.11538 0.31714 5.61534 -0.4032 0.00937 0.49747 2.58062 -2.73939 -0.00694 -0.08983 -2.06585 -0.33282 0 0 0 0 0 0.02904 0.05824 0.05737 0 1.86466 -0.22403 0 -0.45461 -0.29576 0.43216 -0.26639
VAL_284 -3.62842 0.25514 1.72538 -0.28277 0.13753 0.0496 1.06548 -1.31555 -0 -0 -0.05394 0.32346 0 0 0 0 0 0.01378 -0.12618 0.00141 0.53806 0 0.47605 0 1.9342 -0.12859 0.35409 1.33874
SER_285 -2.84451 0.39391 2.39646 -0.0304 0.00068 0.05078 0.63845 -1.24125 -0 -0 0.22806 -1.05532 0 0 0 0 0 0.00586 -0.02221 0.01513 0.24883 0 -0.30787 0.60227 -0.77834 -0.44467 0.16935 -1.97479
LYS_286 -5.41191 0.54498 4.03662 -0.50388 0.1605 0.32734 2.13387 -2.00027 -0 -0 -0.8977 -0.05378 0 0 0 0 0 0.00631 0.25578 0.01626 1.67659 0 -0.23579 0 -1.5107 -0.18912 0.12681 -1.5181
TYR_287 -11.1593 1.14485 4.69191 -0.90992 0.09369 0.25895 3.7721 -3.67167 -0.01857 -0.19376 -1.25206 -0.52323 0 0 0 -1.4565 0 0.00141 -0.06713 0.05699 0 2.09741 -0.21141 0.00846 1.2797 0.62598 0.35469 -5.07738
CYS_288 -5.4774 0.34028 3.40443 -0.1695 0.2342 0.08248 1.45057 -1.95953 -0.02866 -0.16102 -0.69757 -1.95025 0 0 0 0 0 0.00284 -0.00693 0.0269 2.86363 0 -0.11711 0 3.6196 0.96399 0.48669 2.90765
ALA_289 -5.80669 0.66612 3.15137 -0.02225 0 0 2.42122 -2.47876 -0.01391 -0.07226 -1.86639 -0.37055 0 0 0 0 0 0.03032 0.11316 0 0 0 -0.42376 0 1.8394 0.24304 0.41922 -2.17072
SER_290 -5.39657 0.78528 5.28301 -0.03724 0 0.08528 2.50771 -2.53371 -0.01669 -0.16463 -1.87322 -0.08909 0 0 0 -0.66425 0 0.03762 0.1124 0.06373 0.53553 0 -0.22288 0.68401 -0.77834 -0.26507 0.39114 -1.55596
LEU_291 -6.56217 0.63318 3.28844 -0.52254 0.24841 0.1605 2.39468 -2.30153 -0.00761 -0.04228 -2.65318 0.07186 0 0 -1.09076 0 0 0.00585 0.01113 0.17973 0.38841 0 0.1326 0 0.18072 -0.07266 0.9832 -4.57403
GLY_292 -4.69684 0.3405 3.62368 -4e-05 0 0 2.05213 -2.22525 -0.01023 -0.10955 -1.93945 -0.39059 0 0 0 0 0 0.01707 -0.20653 0 0 0 0.36079 0 0.83697 0.13183 1.08205 -1.13347
HIS_293 -7.44134 0.74805 5.21879 -0.72807 0.00865 0.83693 1.1811 -2.80147 -0.01319 -0.16328 -0.36301 -2.15762 0 0 0 0 0 0.01042 0.01646 0.18347 0 1.56753 -0.07689 0 -0.45461 0.12947 0.50464 -3.79397
LYS_294 -7.42951 0.98197 6.85391 -0.57275 0.36739 0.39006 3.22902 -3.1486 -0.02724 -0.12041 -4.18106 -0.01504 0 0 -0.3979 0 0 0.00486 0.12876 0.0712 1.86426 0 -0.08007 0 -1.5107 -0.36123 0.64795 -3.30512
ALA_295 -4.46093 0.52025 2.31798 -0.02411 0 0 1.49831 -1.85814 -0.00783 -0.0573 -0.75387 -0.19956 0 0 0 0 0 0.00441 -0.04062 0 0 0 -0.14617 0 1.8394 -0.74092 0.61071 -1.49839
ASN_296 -5.98572 0.56017 5.9105 -0.16674 0.01223 0.21985 3.42741 -3.00639 -0 -0 -3.13301 -0.63548 0 0 -1.04392 0 0 0.03396 -0.01811 0.10398 0 2.47861 -0.27454 0 -0.93687 -0.44221 0.38711 -2.50918
HIS_D_297 -9.78439 1.23303 6.71253 -0.39549 0.04088 0.48216 2.57916 -3.78536 -0 -0 -2.44819 -0.43038 0 0 -1.04392 -0.81203 0 0.06524 -0.00056 0.05463 0 2.30936 -0.19508 0 -0.45461 -0.0925 0.39255 -5.57295
SER_298 -6.86573 0.91064 5.32235 -0.02208 0 0.03817 3.23239 -2.91561 -0.00353 -0.06964 -3.25035 -1.24649 0 0 -0.59188 -0.23837 0 0.06307 0.02288 0.10499 1.99365 0 -0.56251 0.6058 -0.77834 -0.13467 0.63502 -3.75025
PHE_299 -5.87258 0.98614 1.48854 -0.92318 0.11345 0.47214 0.90236 -1.27006 -0 -0 -0.81611 -0.00587 0 0 0 0 0 0.09122 -0.03596 0.03856 0 3.79351 -0.05116 0 1.0402 -0.23477 0.79737 0.5138
THR_300 -3.36502 0.64751 2.69999 -0.18024 0.11677 0.14962 1.10383 -1.40875 -0 -0 -0.80198 -2.1122 0 0 -0.59188 -0.23837 0 0.04218 0.08815 0.1211 0.26714 0 0.07906 2.24518 -1.0874 0.04472 1.34073 -0.83986
PRO_301 -5.85152 0.98672 2.79465 -0.19714 0.01259 0.14637 0.76848 -1.43873 -0 -0 -0.34915 0.08344 0 0 0 0 0 0.02698 0.05259 0.05979 0.40363 0 -0.95201 0 -2.4119 0.12799 1.28407 -4.45316
ASN_302 -7.87261 0.26938 6.56018 -0.36972 0.14488 0.71779 3.93148 -3.29136 -0.01946 -0.15127 -3.39179 -1.55221 0 0 -1.85492 0 0 0.20128 -0.0137 0.14691 0 2.08164 -0.70049 0 -0.93687 -0.06279 0.64636 -5.51729
CYS_303 -8.52848 1.30833 4.14596 -0.07279 0 0.04444 1.98717 -2.5358 -0.02031 -0.14756 -1.41538 -0.70837 0 0 0 0 0 0.03757 0.24225 0.00075 0.20633 0 -0.2377 0 3.6196 0.02872 0.73438 -1.3109
ILE_304 -5.15236 0.293 3.11126 -0.52818 0.367 0.10228 2.27054 -1.98892 -0.00056 -0.00154 -1.92095 -0.14332 0 0 0 0 0 0.04159 -0.03565 0.03096 0.63438 0 0.3119 0 0.73287 0.2387 0.6736 -0.96341
TYR_305 -10.1861 2.17507 1.43371 -0.59201 0.02645 0.26757 1.19238 -2.07785 -0 -0 -0.77487 -0.10275 0 0 0 0 0 0.10669 -0.00467 0.01914 0 2.06894 -0.18487 0.03871 1.2797 0.122 0.68173 -4.51103
ASP_306 -4.49333 0.60582 5.69883 -0.10408 0.00705 0.30589 3.17809 -2.5055 -0.00103 -0.00331 -4.39504 -1.31069 0 0 -0.7335 -0.61391 0 0.04177 0.00266 0.02466 0 2.15958 -0.04908 0 -2.3716 -0.04441 0.65437 -3.94672
MET_307 -5.72963 0.5918 3.30347 -0.49732 0.12422 0.14329 1.2045 -1.655 -0 -0 -1.97825 -0.05894 0 0 -0.7335 0 0 0.04365 -0.051 0.1089 1.52633 0 0.19233 0 0.60916 0.05149 0.58872 -2.21578
PHE_308 -10.7475 2.30292 4.60531 -0.57217 0.30621 0.25949 3.26033 -2.98786 -0.0005 -0.00134 -2.36382 -0.06552 0 0 0 0 0 0.02352 0.06479 0.33263 0 2.82592 -0.3245 0 1.0402 -0.21051 1.03303 -1.21936
VAL_309 -4.07873 0.14254 1.8 -0.29705 0.25098 0.07543 1.47816 -1.2728 -0 -1e-05 -2.46925 -0.56169 0 0 -0.92966 0 0 0.10527 -0.01643 0.00015 0.12554 0 -0.25279 0 1.9342 -0.029 0.82988 -3.16528
HIS_310 -10.3802 1.71509 8.03707 -0.59001 0.0686 0.48289 4.70102 -4.03712 -0.03561 -0.20952 -4.64269 -0.96992 0 0 -2.1091 -0.5465 0 0.02397 -0.00365 0.00028 0 2.30789 0.05023 0 -0.45461 0.65041 1.31847 -4.62305
PRO_311 -6.92528 1.46828 2.74933 -0.08701 0.00013 0.05324 0.99806 -1.24155 -3e-05 -0.00073 -0.1022 0.68174 0 0 0 0 0 0.02316 -0.10706 0.01552 0.58795 0 -0.44519 0 -2.4119 0.29081 1.59731 -2.85544
ARG_312 -11.8004 1.47629 8.83421 -0.62766 0.07617 0.40868 5.05999 -4.51701 -0.02949 -0.22191 -2.34447 0.29358 0 0 -1.56313 -0.20144 0 0.01516 0.12361 0.32344 1.97452 0 -0.11738 0 -1.2888 -0.00162 1.09163 -3.03602
PHE_313 -9.97045 0.58826 3.88935 -0.68007 0.158 0.42816 1.59075 -2.72113 -0.00924 -0.0844 -1.35559 0.03113 0 0 -1.13448 0 0 0.0634 0.00111 0.57604 0 2.69168 -0.15369 0 1.0402 0.0538 0.93324 -4.06395
GLY_314 -3.86948 0.38905 4.26693 -0.00017 0 0 2.70875 -2.16454 -0.02517 -0.19127 -2.09797 -0.27368 0 0 0 0 0 0.07873 -0.14102 0 0 0 -1.36571 0 0.83697 0.67778 1.01622 -0.15457
PRO_315 -4.32016 0.49974 2.79301 -0.18343 0.03843 0.13269 1.62289 -1.31759 -0 -0 -1.79159 -0.08247 0 0 -0.6752 0 0 0.05594 0.00331 0.01396 0.23771 0 -0.54338 0 -2.4119 1.45642 1.02336 -3.44824
ILE_316 -9.70117 0.6185 3.95868 -0.53793 0.34314 0.14216 2.49927 -2.88175 -0.01226 -0.116 -2.3839 -0.14126 0 0 0 0 0 0.01941 0.05056 0.11226 0.46137 0 -0.21912 0 0.73287 0.50489 0.48713 -6.06315
LYS_317 -9.2737 1.88804 7.14597 -0.49276 0.14881 0.24893 3.16513 -3.26217 -0.02339 -0.10019 -3.55902 0.37137 0 0 -0.63675 0 0 0.01432 -0.00223 0.29423 2.70565 0 -0.07364 0 -1.5107 -0.18176 0.62533 -2.50853
CYS_318 -8.99773 3.39673 4.23569 -0.03983 0 0.01915 2.73283 -2.47446 -0 -0 -2.44859 -0.25004 0 0 0 0 0 0.01903 0.06807 0.34662 0.97743 0 -0.3134 0 3.6196 -0.14864 0.90011 1.64257
ILE_319 -8.37568 1.14744 3.1579 -0.53576 0.67252 0.12604 2.89345 -2.50713 -0 -0 -3.55204 0.12042 0 0 0 0 0 0.01646 0.03198 0.00568 0.43613 0 -0.61342 0 0.73287 -0.32778 0.93676 -5.63412
ARG_320 -12.3726 2.07563 11.0452 -0.81657 0.14198 0.47217 5.10512 -5.36872 -0 -0 -5.13562 0.44634 0 0 -0.97362 0 0 0.08131 0.1302 0.10284 2.88804 0 -0.1122 0 -1.2888 -0.33443 1.15919 -2.75451
THR_321 -8.1391 0.54268 6.52637 -0.1202 0.08629 0.08452 4.57064 -3.3777 -0 -0 -4.38652 -0.31849 0 0 -1.63701 0 0 0.09022 0.01602 0.00133 0.12463 0 -0.03671 2.28463 -1.0874 -0.27219 0.98136 -4.06664
LEU_322 -5.96663 0.44171 2.94886 -0.48046 0.20958 0.12248 0.85594 -1.88819 -0.00204 -0.00644 -0.26511 0.10683 0 0 0 0 0 0.04563 -0.0337 0.3341 0.31184 0 -0.22705 0 0.18072 -0.15259 0.43005 -3.03446
ARG_323 -6.42434 0.35241 6.6641 -0.76664 0.13545 0.52225 2.96704 -2.9485 -0.00207 -0.00654 -2.78075 0.143 0 0 -0.34171 -1.0105 0 0.01843 0.01446 0.40761 2.10744 0 -0.06336 0 -1.2888 0.1148 0.8771 -1.30913
ALA_324 -4.95161 0.73195 2.15977 -0.02469 4e-05 0 1.31185 -1.80203 -0.00191 -0.02648 -1.62583 -0.21455 0 0 -0.34171 0 0 0.00578 -0.04737 0 0 0 -0.12505 0 1.8394 -0.4129 0.90683 -2.6185
VAL_325 -7.04011 0.5951 3.25922 -0.25197 0.1243 0.04969 3.13874 -2.5955 -0 -0 -2.83646 -0.29132 0 0 0 0 0 0.00289 -0.07861 0.00842 0.33605 0 -0.78833 0 1.9342 -0.68189 0.36661 -4.74896
GLU_326 -3.92025 0.19204 4.26668 -0.1937 0.02838 0.25998 2.33984 -2.02828 -0.01067 -0.05751 -2.52903 -0.37121 0 0 -0.76268 0 0 0.019 -0.00659 0.00749 0 3.06828 -0.01004 0 -2.7348 -0.30462 0.35632 -2.39136
ALA_327 -3.91035 0.37401 2.54308 -0.02328 0 0 0.46696 -1.82147 -0 -0 -0.0011 -0.21661 0 0 0 0 0 0.00518 0.00789 0 0 0 -0.11302 0 1.8394 -0.57198 0.43846 -0.98283
ASP_328 -3.43245 0.2182 3.96771 -0.1189 0.02505 0.38061 1.91582 -1.90696 -0 -0 -3.25242 -0.60933 0 0 0 -0.70273 0 0.00399 0.11403 0.00254 0 2.05827 -0.0272 0 -2.3716 -0.3417 0.43379 -3.64327
GLU_329 -6.28334 0.39219 8.10831 -0.25469 0.03372 0.28324 4.32904 -3.52124 -0.01067 -0.05751 -5.72015 -0.1943 0 0 -0.76268 -1.0105 0 0.00946 -0.01366 0.00829 0 2.97969 0.02827 0 -2.7348 0.0484 0.37938 -3.96356
GLU_330 -7.1466 0.34451 7.14797 -0.2681 0.03022 0.3201 2.95034 -3.06504 -0.02817 -0.12966 -4.69898 -0.19744 0 0 -1.51937 -0.52972 0 0.02952 0.0132 0.12704 0 3.7299 -0.03134 0 -2.7348 -0.38359 0.27616 -5.76386
LEU_331 -8.06782 0.41164 2.60492 -0.45958 0.22311 0.09274 2.05906 -2.11242 -0 -0 -2.07229 0.09946 0 0 0 0 0 0.02551 -0.02652 0.16916 1.13185 0 -0.33331 0 0.18072 -0.35253 0.2795 -6.14678
THR_332 -7.60494 0.99478 5.30047 -0.17649 0.09858 0.06193 2.7076 -3.09354 -0.00028 -0.00672 -2.42201 -0.30117 0 0 -1.08316 0 0 0.06316 -0.03923 0.03442 0.18613 0 -0.14155 2.29174 -1.0874 0.00864 0.64919 -3.55986
VAL_333 -8.58545 1.16095 3.22203 -0.24534 0.16371 0.04418 2.81159 -2.79657 -0 -0 -3.21867 0.15196 0 0 0 0 0 0.04762 0.06846 0.02871 0.3778 0 -0.18413 0 1.9342 0.0734 0.84304 -4.10252
ALA_334 -4.06564 0.50205 3.06583 -0.0287 0.0037 0 1.91543 -1.79672 -0.00116 -0.00311 -1.67524 -0.28344 0 0 0 0 0 1.43928 0.29484 0 0 0 0.08054 0 1.8394 -0.35776 1.14764 2.07694
TYR_335 -9.55251 1.09159 4.45582 -0.48932 0.33663 0.14748 2.07284 -3.07646 -0.03417 -0.37013 -1.76235 -0.11566 0 0 0 0 0 0.12654 0.10629 0.47913 0 3.78578 0.15944 0.00284 1.2797 -0.61762 1.54806 -0.4261
GLY_336 -1.84142 0.40433 2.44631 -8e-05 0 0 0.92313 -1.12994 -0 -0 -1.09112 -0.40832 0 0 -0.38257 0 0 0.03493 -0.15585 0 0 0 -1.52143 0 0.83697 -0.59876 0.92981 -1.554
TYR_337 -6.41648 1.19237 3.32292 -0.98434 0.06642 0.33571 1.84223 -1.99302 -0.00146 -0.00888 0.12534 -0.22222 0 0 0 0 0 0.09637 0.20265 0.12037 0 1.73932 -0.29975 0.04041 1.2797 -0.21385 1.53871 1.76254
ASP_338 -7.1746 1.52131 8.40971 -0.26744 0.07885 0.9985 2.74127 -3.76417 -0 -0 -3.80199 0.55341 0 0 -0.81226 0 0 0.17425 0.17429 0.49059 0 3.57447 -0.68387 0 -2.3716 0.61428 2.32216 2.77717
HIS_D_339 -8.17537 1.29551 6.28459 -0.42004 0.05687 0.50906 2.5234 -3.21716 -0.01457 -0.06888 -1.71054 -0.34216 0 0 0 -0.81203 0 0.06139 -0.06965 0.01352 0 2.40602 0.6233 0 -0.45461 5.96633 1.37889 5.83389
SER_340 -5.0141 1.18979 4.26931 -0.06778 0.02093 0.09988 1.6745 -2.24242 -0.02808 -0.21863 -0.53385 -0.9935 0 0 0 0 0 0.06701 0.35233 0.019 0.66251 0 -0.04413 1.87172 -0.77834 6.15757 1.27358 7.7373
PRO_341 -4.54407 0.96239 2.08941 -0.13883 0.01967 0.09932 0.9428 -1.0929 -0 -0 -0.33741 0.14037 0 0 0 0 0 0.03283 -0.06657 0.02785 0.11022 0 -0.83855 0 -2.4119 0.7578 1.62038 -2.6272
PRO_342 -3.61986 0.71753 1.36373 -0.20588 0.02468 0.15346 0.96421 -0.82242 -0 -0 -0.52304 -0.07462 0 0 0 0 0 0.03962 0.21345 0.01559 0.3079 0 -0.71212 0 -2.4119 -0.02885 1.13644 -3.46206
GLY_343 -2.73766 0.58657 2.49691 -0.0009 0 0 0.99975 -1.29724 -0 -4e-05 -0.05569 -0.18289 0 0 0 0 0 0.01187 0.05579 0 0 0 -1.00162 0 0.83697 0.25314 0.97268 0.93763
LYS_344 -1.86318 0.13166 2.14639 -0.41224 0.06626 0.21595 0.23326 -0.72655 -0 -0 -0.49038 0.08765 0 0 0 0 0 0.00621 -0.09482 0.01476 1.4199 0 -0.02955 0 -1.5107 0.15182 0.749 0.09543
SER_345 -4.29929 0.80194 4.29024 -0.02199 0 0.05356 2.27151 -1.93633 -0.01542 -0.07433 -1.4879 -0.38722 0 0 0 0 0 0.00862 0.06511 0.00065 0.03742 0 -0.56337 0.68229 -0.77834 -0.3596 0.40722 -1.30522
GLY_346 -4.05543 1.40271 3.82277 -4e-05 0 0 2.13271 -2.06708 -0.00937 -0.09781 -1.95228 -0.36105 0 0 -0.55402 0 0 0.01639 0.0465 0 0 0 0.46202 0 0.83697 5.57676 1.45281 6.65257
PRO_347 -3.55091 1.03923 2.64435 -0.07875 0 0.0475 0.65108 -1.09719 -0 -0 -0.27201 0.5614 0 0 0 0 0 0.05808 -0.18855 0.07135 0.40086 0 -0.71504 0 -2.4119 5.86224 1.4126 4.43433
GLU_348 -6.50525 0.77215 6.64544 -0.42941 0.06731 0.85717 2.96533 -2.8043 -0.00912 -0.08132 -3.02873 -0.36946 0 0 0 0 0 0.01052 -0.04446 0.03945 0 3.11518 -0.29471 0 -2.7348 -0.04681 0.52866 -1.34716
ALA_349 -5.1243 1.25422 3.64705 -0.01981 0 0 2.65637 -2.35657 -0.01542 -0.07433 -1.90382 -0.36468 0 0 0 0 0 2.31886 1.07266 0 0 0 -0.20709 0 1.8394 0.549 1.66918 4.94072
PRO_350 -4.3335 1.2294 3.3248 -0.07592 0 0.04689 1.36787 -1.547 -0.00157 -0.03379 -1.45003 0.56416 0 0 0 0 0 1.0398 -0.14125 0.14191 0.44479 0 -0.50778 0 -2.4119 0.53377 2.02755 0.21819
GLU_351 -5.08886 0.52158 5.72423 -0.57392 0.09551 1.01776 2.88068 -2.7528 -0.01355 -0.07905 -2.14003 -0.62295 0 0 0 0 0 0.75837 -0.01327 0.01052 0 3.40372 -0.04525 0 -2.7348 -0.01311 0.825 1.15977
TRP_352 -6.11949 0.46205 4.70841 -0.71615 0.21027 0.38855 2.15018 -2.58415 -0.01513 -0.15174 -1.76334 -0.3562 0 0 0 0 0 0.27468 0.00865 0.03416 0 3.18544 -0.18921 0 1.6906 0.12215 0.407 1.74671
TYR_353 -8.90034 0.66463 6.73298 -0.57013 0.38394 0.27761 3.29242 -3.55517 -0.00912 -0.08128 -3.18679 -0.31559 0 0 -0.4297 0 0 0.06633 -0.02477 0.01657 0 3.06456 0.04992 0.40532 1.2797 -0.10415 0.81593 -0.12714
GLN_354 -5.03665 0.29602 5.49201 -0.91007 0.20205 1.02026 2.60777 -2.66623 -0.00157 -0.03379 -2.21744 -0.97815 0 0 0 0 0 0.26197 -0.01616 0.01522 0 2.84008 -0.1992 0 -0.18838 -0.18756 0.80012 1.10032
VAL_355 -4.94327 0.28638 5.13479 -0.30885 0.18982 0.07005 2.63645 -2.66467 -0 -0 -2.80859 -0.15409 0 0 0 0 0 0.06366 -0.04579 0.00416 0.04668 0 -0.36768 0 1.9342 -0.14941 0.36359 -0.71259
GLU_356 -5.92741 0.61664 5.5063 -0.41231 0.04586 0.78265 2.98853 -2.89595 -0.02907 -0.2278 -2.03118 -0.47425 0 0 0 0 0 0.07753 0.0031 0.07457 0 3.37331 -0.29613 0 -2.7348 -0.27149 0.32251 -1.5094
LEU_357 -6.86017 0.40285 5.43507 -0.69317 0.23165 0.26585 2.80293 -2.96559 -0 -0 -2.35275 0.09176 0 0 0 0 0 0.38889 0.23342 0.00047 0.92298 0 -0.22842 0 0.18072 -0.35923 0.34944 -2.15331
LYS_358 -4.93802 0.26074 5.59724 -0.41511 0.05582 0.23723 2.64183 -2.7305 -0.01389 -0.12457 -2.17441 -0.16452 0 0 0 0 0 0.98049 0.10851 0.00151 2.15589 0 0.00825 0 -1.5107 -0.28437 0.33606 0.02747
ALA_359 -4.39311 0.35848 4.18952 -0.02252 0 0 2.90344 -2.58558 -0 -0 -1.83034 -0.38424 0 0 0 0 0 1.85968 -0.02772 0 0 0 -0.32177 0 1.8394 -0.49576 0.29606 1.38554
PHE_360 -9.00563 1.19457 5.55296 -0.59048 0.07122 0.24677 3.72026 -3.37098 -0 -0 -2.40858 -0.07185 0 0 -0.54799 0 0 0.62688 0.37833 0.06967 0 2.53503 0.08544 0 1.0402 -0.37366 0.51281 -0.33503
GLN_361 -5.05158 0.26818 5.7148 -0.26485 0.0622 0.224 2.46571 -2.72588 -0.01389 -0.12457 -1.90332 -0.5005 0 0 0 0 0 0.93808 -0.04821 0.12373 0 2.7343 -0.10763 0 -0.18838 -0.21213 0.66231 2.05238
ALA_362 -3.29273 0.31947 3.51557 -0.02182 0 0 2.13282 -2.04849 -0 -0 -1.31526 -0.33266 0 0 0 0 0 0.16656 -0.05541 0 0 0 -0.33968 0 1.8394 -0.40807 0.58808 0.74777
THR_363 -2.67515 0.14284 3.18296 -0.13085 0.06588 0.07151 1.60005 -1.60446 -0 -0 -0.81939 -0.82028 0 0 0 0 0 0.06359 -0.05198 0.00667 0.04278 0 -0.06565 2.29183 -1.0874 -0.41106 0.44463 0.24651
GLN_364 -3.77479 0.3817 4.05507 -0.31552 0.04516 0.29213 2.07266 -1.91598 -0 -0 -2.11434 -0.63358 0 0 -0.54799 0 0 0.0045 -0.03207 0.06036 0 3.3713 -0.09832 0 -0.18838 -0.36275 0.33347 0.63263
GLN_365 -2.42366 0.32335 3.35078 -0.61118 0.10895 0.39028 1.78497 -1.43204 -0 -0 -0.35027 -0.93914 0 0 -1.1409 0 0 0.01398 0.00117 0.11135 0 4.82143 -0.11558 0 -0.18838 -0.27672 0.51654 3.94494
LYS:CtermProteinFull_366 -1.17602 0.27297 1.51445 -0.50734 0.17942 0.4983 0.7653 -0.60047 -0 -0 -0.40771 -0.29053 0 0 -1.1409 0 0 0.07654 0 0.00472 0.8215 0 0 0 -1.5107 -0.04902 0.56852 -0.98097
VRT_367 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 27.5552 0 0 0 0 0 0 0 0 0 27.5552
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

